NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382495 |
1ji8   |
5115 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 649 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ji8
# This FRED archive file contains, for PDB entry <1ji8>:
#
# - 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_1ji8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ji8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 12674.46
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 $dissimilatory_siroheme_sulfite_reductase A . 1 1
stop_
save_
save_dissimilatory_siroheme_sulfite_reductase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "dissimilatory siroheme sulfite reductase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPVKCPGEYQVDGKKVILDEDCFMQNPEDWDEKVAEWLARELEGIQKMTEEHWKLVKYLREYWETFGTCPPIKMVTKETGFSLEKIYQLFPSGPAHGACKVAGAPKPTGCV
_Entity.Number_of_monomers 111
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 CYS . 1 1
23 PHE . 1 1
24 MET . 1 1
25 GLN . 1 1
26 ASN . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 TRP . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 TRP . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 GLN . 1 1
47 LYS . 1 1
48 MET . 1 1
49 THR . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 HIS . 1 1
53 TRP . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 TYR . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 TYR . 1 1
63 TRP . 1 1
64 GLU . 1 1
65 THR . 1 1
66 PHE . 1 1
67 GLY . 1 1
68 THR . 1 1
69 CYS . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 MET . 1 1
75 VAL . 1 1
76 THR . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 THR . 1 1
80 GLY . 1 1
81 PHE . 1 1
82 SER . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 LYS . 1 1
86 ILE . 1 1
87 TYR . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 PRO . 1 1
92 SER . 1 1
93 GLY . 1 1
94 PRO . 1 1
95 ALA . 1 1
96 HIS . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 CYS . 1 1
100 LYS . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 ALA . 1 1
105 PRO . 1 1
106 LYS . 1 1
107 PRO . 1 1
108 THR . 1 1
109 GLY . 1 1
110 CYS . 1 1
111 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
CYS 22 22 1 1
PHE 23 23 1 1
MET 24 24 1 1
GLN 25 25 1 1
ASN 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
TRP 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
TRP 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
GLN 46 46 1 1
LYS 47 47 1 1
MET 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
HIS 52 52 1 1
TRP 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
TYR 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
TYR 62 62 1 1
TRP 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
PHE 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
CYS 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
MET 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
THR 79 79 1 1
GLY 80 80 1 1
PHE 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
LYS 85 85 1 1
ILE 86 86 1 1
TYR 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
GLY 93 93 1 1
PRO 94 94 1 1
ALA 95 95 1 1
HIS 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
CYS 99 99 1 1
LYS 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
ALA 104 104 1 1
PRO 105 105 1 1
LYS 106 106 1 1
PRO 107 107 1 1
THR 108 108 1 1
GLY 109 109 1 1
CYS 110 110 1 1
VAL 111 111 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 "disulfide 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 1
2 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 5 CYS SG . 5 . SG 1 1
1 1 2 1 1 22 CYS SG . 22 . SG 1 1
2 1 1 1 1 69 CYS SG . 69 . SG 1 1
2 1 2 1 1 99 CYS SG . 99 . SG 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 . . . . . 2.02 1.92 2.12 1 1
2 1 . . . . . 2.02 1.92 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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27 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
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109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
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115 1 . . . 1 2
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117 1 . . . 1 2
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120 1 . . . 1 2
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125 1 . . . 1 2
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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
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138 1 . . . 1 2
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148 1 . . . 1 2
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240 1 . . . 1 2
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243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
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252 1 . . . 1 2
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256 1 . . . 1 2
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340 1 . . . 1 2
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370 1 . . . 1 2
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380 1 . . . 1 2
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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
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395 1 . . . 1 2
396 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
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410 1 . . . 1 2
411 1 . . . 1 2
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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
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435 1 . . . 1 2
436 1 . . . 1 2
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439 1 . . . 1 2
440 1 . . . 1 2
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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
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 13 GLY H . 13 . HN 1 2
1 1 2 1 1 14 LYS H . 14 . HN 1 2
2 1 1 1 1 20 GLU H . 20 . HN 1 2
2 1 2 1 1 21 ASP H . 21 . HN 1 2
3 1 1 1 1 21 ASP H . 21 . HN 1 2
3 1 2 1 1 22 CYS H . 22 . HN 1 2
4 1 1 1 1 22 CYS H . 22 . HN 1 2
4 1 2 1 1 23 PHE H . 23 . HN 1 2
5 1 1 1 1 25 GLN H . 25 . HN 1 2
5 1 2 1 1 26 ASN H . 26 . HN 1 2
6 1 1 1 1 28 GLU H . 28 . HN 1 2
6 1 2 1 1 29 ASP H . 29 . HN 1 2
7 1 1 1 1 29 ASP H . 29 . HN 1 2
7 1 2 1 1 30 TRP H . 30 . HN 1 2
8 1 1 1 1 32 GLU H . 32 . HN 1 2
8 1 2 1 1 33 LYS H . 33 . HN 1 2
9 1 1 1 1 33 LYS H . 33 . HN 1 2
9 1 2 1 1 34 VAL H . 34 . HN 1 2
10 1 1 1 1 34 VAL H . 34 . HN 1 2
10 1 2 1 1 35 ALA H . 35 . HN 1 2
11 1 1 1 1 35 ALA H . 35 . HN 1 2
11 1 2 1 1 36 GLU H . 36 . HN 1 2
12 1 1 1 1 36 GLU H . 36 . HN 1 2
12 1 2 1 1 37 TRP H . 37 . HN 1 2
13 1 1 1 1 37 TRP H . 37 . HN 1 2
13 1 2 1 1 38 LEU H . 38 . HN 1 2
14 1 1 1 1 38 LEU H . 38 . HN 1 2
14 1 2 1 1 39 ALA H . 39 . HN 1 2
15 1 1 1 1 39 ALA H . 39 . HN 1 2
15 1 2 1 1 40 ARG H . 40 . HN 1 2
16 1 1 1 1 40 ARG H . 40 . HN 1 2
16 1 2 1 1 41 GLU H . 41 . HN 1 2
17 1 1 1 1 41 GLU H . 41 . HN 1 2
17 1 2 1 1 42 LEU H . 42 . HN 1 2
18 1 1 1 1 42 LEU H . 42 . HN 1 2
18 1 2 1 1 43 GLU H . 43 . HN 1 2
19 1 1 1 1 43 GLU H . 43 . HN 1 2
19 1 2 1 1 44 GLY H . 44 . HN 1 2
20 1 1 1 1 44 GLY H . 44 . HN 1 2
20 1 2 1 1 45 ILE H . 45 . HN 1 2
21 1 1 1 1 46 GLN H . 46 . HN 1 2
21 1 2 1 1 47 LYS H . 47 . HN 1 2
22 1 1 1 1 47 LYS H . 47 . HN 1 2
22 1 2 1 1 48 MET H . 48 . HN 1 2
23 1 1 1 1 51 GLU H . 51 . HN 1 2
23 1 2 1 1 52 HIS H . 52 . HN 1 2
24 1 1 1 1 52 HIS H . 52 . HN 1 2
24 1 2 1 1 53 TRP H . 53 . HN 1 2
25 1 1 1 1 53 TRP H . 53 . HN 1 2
25 1 2 1 1 54 LYS H . 54 . HN 1 2
26 1 1 1 1 54 LYS H . 54 . HN 1 2
26 1 2 1 1 55 LEU H . 55 . HN 1 2
27 1 1 1 1 55 LEU H . 55 . HN 1 2
27 1 2 1 1 56 VAL H . 56 . HN 1 2
28 1 1 1 1 56 VAL H . 56 . HN 1 2
28 1 2 1 1 57 LYS H . 57 . HN 1 2
29 1 1 1 1 57 LYS H . 57 . HN 1 2
29 1 2 1 1 58 TYR H . 58 . HN 1 2
30 1 1 1 1 58 TYR H . 58 . HN 1 2
30 1 2 1 1 59 LEU H . 59 . HN 1 2
31 1 1 1 1 59 LEU H . 59 . HN 1 2
31 1 2 1 1 60 ARG H . 60 . HN 1 2
32 1 1 1 1 60 ARG H . 60 . HN 1 2
32 1 2 1 1 61 GLU H . 61 . HN 1 2
33 1 1 1 1 61 GLU H . 61 . HN 1 2
33 1 2 1 1 62 TYR H . 62 . HN 1 2
34 1 1 1 1 62 TYR H . 62 . HN 1 2
34 1 2 1 1 63 TRP H . 63 . HN 1 2
35 1 1 1 1 63 TRP H . 63 . HN 1 2
35 1 2 1 1 64 GLU H . 64 . HN 1 2
36 1 1 1 1 64 GLU H . 64 . HN 1 2
36 1 2 1 1 65 THR H . 65 . HN 1 2
37 1 1 1 1 65 THR H . 65 . HN 1 2
37 1 2 1 1 66 PHE H . 66 . HN 1 2
38 1 1 1 1 66 PHE H . 66 . HN 1 2
38 1 2 1 1 67 GLY H . 67 . HN 1 2
39 1 1 1 1 67 GLY H . 67 . HN 1 2
39 1 2 1 1 68 THR H . 68 . HN 1 2
40 1 1 1 1 74 MET H . 74 . HN 1 2
40 1 2 1 1 75 VAL H . 75 . HN 1 2
41 1 1 1 1 75 VAL H . 75 . HN 1 2
41 1 2 1 1 76 THR H . 76 . HN 1 2
42 1 1 1 1 76 THR H . 76 . HN 1 2
42 1 2 1 1 77 LYS H . 77 . HN 1 2
43 1 1 1 1 77 LYS H . 77 . HN 1 2
43 1 2 1 1 78 GLU H . 78 . HN 1 2
44 1 1 1 1 78 GLU H . 78 . HN 1 2
44 1 2 1 1 79 THR H . 79 . HN 1 2
45 1 1 1 1 79 THR H . 79 . HN 1 2
45 1 2 1 1 80 GLY H . 80 . HN 1 2
46 1 1 1 1 80 GLY H . 80 . HN 1 2
46 1 2 1 1 81 PHE H . 81 . HN 1 2
47 1 1 1 1 83 LEU H . 83 . HN 1 2
47 1 2 1 1 84 GLU H . 84 . HN 1 2
48 1 1 1 1 84 GLU H . 84 . HN 1 2
48 1 2 1 1 85 LYS H . 85 . HN 1 2
49 1 1 1 1 85 LYS H . 85 . HN 1 2
49 1 2 1 1 86 ILE H . 86 . HN 1 2
50 1 1 1 1 86 ILE H . 86 . HN 1 2
50 1 2 1 1 87 TYR H . 87 . HN 1 2
51 1 1 1 1 87 TYR H . 87 . HN 1 2
51 1 2 1 1 88 GLN H . 88 . HN 1 2
52 1 1 1 1 88 GLN H . 88 . HN 1 2
52 1 2 1 1 89 LEU H . 89 . HN 1 2
53 1 1 1 1 89 LEU H . 89 . HN 1 2
53 1 2 1 1 90 PHE H . 90 . HN 1 2
54 1 1 1 1 92 SER H . 92 . HN 1 2
54 1 2 1 1 93 GLY H . 93 . HN 1 2
55 1 1 1 1 96 HIS H . 96 . HN 1 2
55 1 2 1 1 97 GLY H . 97 . HN 1 2
56 1 1 1 1 97 GLY H . 97 . HN 1 2
56 1 2 1 1 98 ALA H . 98 . HN 1 2
57 1 1 1 1 98 ALA H . 98 . HN 1 2
57 1 2 1 1 99 CYS H . 99 . HN 1 2
58 1 1 1 1 99 CYS H . 99 . HN 1 2
58 1 2 1 1 100 LYS H . 100 . HN 1 2
59 1 1 1 1 100 LYS H . 100 . HN 1 2
59 1 2 1 1 101 VAL H . 101 . HN 1 2
60 1 1 1 1 101 VAL H . 101 . HN 1 2
60 1 2 1 1 102 ALA H . 102 . HN 1 2
61 1 1 1 1 103 GLY H . 103 . HN 1 2
61 1 2 1 1 104 ALA H . 104 . HN 1 2
62 1 1 1 1 7 GLY H . 7 . HN 1 2
62 1 2 1 1 18 LEU H . 18 . HN 1 2
63 1 1 1 1 9 TYR H . 9 . HN 1 2
63 1 2 1 1 16 VAL H . 16 . HN 1 2
64 1 1 1 1 11 VAL H . 11 . HN 1 2
64 1 2 1 1 14 LYS H . 14 . HN 1 2
65 1 1 1 1 19 ASP H . 19 . HN 1 2
65 1 2 1 1 22 CYS H . 22 . HN 1 2
66 1 1 1 1 19 ASP H . 19 . HN 1 2
66 1 2 1 1 23 PHE H . 23 . HN 1 2
67 1 1 1 1 17 ILE H . 17 . HN 1 2
67 1 2 1 1 26 ASN H . 26 . HN 1 2
68 1 1 1 1 31 ASP H . 31 . HN 1 2
68 1 2 1 1 34 VAL H . 34 . HN 1 2
69 1 1 1 1 31 ASP H . 31 . HN 1 2
69 1 2 1 1 35 ALA H . 35 . HN 1 2
70 1 1 1 1 49 THR H . 49 . HN 1 2
70 1 2 1 1 52 HIS H . 52 . HN 1 2
71 1 1 1 1 49 THR H . 49 . HN 1 2
71 1 2 1 1 53 TRP H . 53 . HN 1 2
72 1 1 1 1 66 PHE H . 66 . HN 1 2
72 1 2 1 1 68 THR H . 68 . HN 1 2
73 1 1 1 1 8 GLU HA . 8 . HA 1 2
73 1 2 1 1 9 TYR H . 9 . HN 1 2
74 1 1 1 1 9 TYR HA . 9 . HA 1 2
74 1 2 1 1 10 GLN H . 10 . HN 1 2
75 1 1 1 1 10 GLN HA . 10 . HA 1 2
75 1 2 1 1 11 VAL H . 11 . HN 1 2
76 1 1 1 1 11 VAL HA . 11 . HA 1 2
76 1 2 1 1 12 ASP H . 12 . HN 1 2
77 1 1 1 1 14 LYS HA . 14 . HA 1 2
77 1 2 1 1 15 LYS H . 15 . HN 1 2
78 1 1 1 1 15 LYS HA . 15 . HA 1 2
78 1 2 1 1 16 VAL H . 16 . HN 1 2
79 1 1 1 1 16 VAL HA . 16 . HA 1 2
79 1 2 1 1 17 ILE H . 17 . HN 1 2
80 1 1 1 1 17 ILE HA . 17 . HA 1 2
80 1 2 1 1 18 LEU H . 18 . HN 1 2
81 1 1 1 1 18 LEU HA . 18 . HA 1 2
81 1 2 1 1 19 ASP H . 19 . HN 1 2
82 1 1 1 1 30 TRP HA . 30 . HA 1 2
82 1 2 1 1 31 ASP H . 31 . HN 1 2
83 1 1 1 1 45 ILE HA . 45 . HA 1 2
83 1 2 1 1 46 GLN H . 46 . HN 1 2
84 1 1 1 1 47 LYS HA . 47 . HA 1 2
84 1 2 1 1 48 MET H . 48 . HN 1 2
85 1 1 1 1 48 MET HA . 48 . HA 1 2
85 1 2 1 1 49 THR H . 49 . HN 1 2
86 1 1 1 1 81 PHE HA . 81 . HA 1 2
86 1 2 1 1 82 SER H . 82 . HN 1 2
87 1 1 1 1 82 SER HA . 82 . HA 1 2
87 1 2 1 1 83 LEU H . 83 . HN 1 2
88 1 1 1 1 26 ASN HA . 26 . HA 1 2
88 1 2 1 1 27 PRO HD3 . 27 . HD1 1 2
89 1 1 1 1 26 ASN HA . 26 . HA 1 2
89 1 2 1 1 27 PRO HD2 . 27 . HD2 1 2
90 1 1 1 1 26 ASN H . 26 . HN 1 2
90 1 2 1 1 27 PRO HD3 . 27 . HD1 1 2
91 1 1 1 1 26 ASN H . 26 . HN 1 2
91 1 2 1 1 27 PRO HD2 . 27 . HD2 1 2
92 1 1 1 1 27 PRO HD3 . 27 . HD1 1 2
92 1 2 1 1 28 GLU H . 28 . HN 1 2
93 1 1 1 1 27 PRO HD2 . 27 . HD2 1 2
93 1 2 1 1 28 GLU H . 28 . HN 1 2
94 1 1 1 1 90 PHE H . 90 . HN 1 2
94 1 2 1 1 91 PRO HD3 . 91 . HD1 1 2
95 1 1 1 1 90 PHE H . 90 . HN 1 2
95 1 2 1 1 91 PRO HD2 . 91 . HD2 1 2
96 1 1 1 1 90 PHE HA . 90 . HA 1 2
96 1 2 1 1 91 PRO HD3 . 91 . HD1 1 2
97 1 1 1 1 90 PHE HA . 90 . HA 1 2
97 1 2 1 1 91 PRO HD2 . 91 . HD2 1 2
98 1 1 1 1 26 ASN HA . 26 . HA 1 2
98 1 2 1 1 28 GLU H . 28 . HN 1 2
99 1 1 1 1 45 ILE HA . 45 . HA 1 2
99 1 2 1 1 47 LYS H . 47 . HN 1 2
100 1 1 1 1 82 SER HA . 82 . HA 1 2
100 1 2 1 1 84 GLU H . 84 . HN 1 2
101 1 1 1 1 32 GLU HA . 32 . HA 1 2
101 1 2 1 1 35 ALA H . 35 . HN 1 2
102 1 1 1 1 33 LYS HA . 33 . HA 1 2
102 1 2 1 1 36 GLU H . 36 . HN 1 2
103 1 1 1 1 34 VAL HA . 34 . HA 1 2
103 1 2 1 1 37 TRP H . 37 . HN 1 2
104 1 1 1 1 35 ALA HA . 35 . HA 1 2
104 1 2 1 1 38 LEU H . 38 . HN 1 2
105 1 1 1 1 36 GLU HA . 36 . HA 1 2
105 1 2 1 1 39 ALA H . 39 . HN 1 2
106 1 1 1 1 37 TRP HA . 37 . HA 1 2
106 1 2 1 1 40 ARG H . 40 . HN 1 2
107 1 1 1 1 38 LEU HA . 38 . HA 1 2
107 1 2 1 1 41 GLU H . 41 . HN 1 2
108 1 1 1 1 39 ALA HA . 39 . HA 1 2
108 1 2 1 1 42 LEU H . 42 . HN 1 2
109 1 1 1 1 50 GLU HA . 50 . HA 1 2
109 1 2 1 1 53 TRP H . 53 . HN 1 2
110 1 1 1 1 51 GLU HA . 51 . HA 1 2
110 1 2 1 1 54 LYS H . 54 . HN 1 2
111 1 1 1 1 53 TRP HA . 53 . HA 1 2
111 1 2 1 1 56 VAL H . 56 . HN 1 2
112 1 1 1 1 54 LYS HA . 54 . HA 1 2
112 1 2 1 1 57 LYS H . 57 . HN 1 2
113 1 1 1 1 56 VAL HA . 56 . HA 1 2
113 1 2 1 1 59 LEU H . 59 . HN 1 2
114 1 1 1 1 57 LYS HA . 57 . HA 1 2
114 1 2 1 1 60 ARG H . 60 . HN 1 2
115 1 1 1 1 58 TYR HA . 58 . HA 1 2
115 1 2 1 1 61 GLU H . 61 . HN 1 2
116 1 1 1 1 59 LEU HA . 59 . HA 1 2
116 1 2 1 1 62 TYR H . 62 . HN 1 2
117 1 1 1 1 60 ARG HA . 60 . HA 1 2
117 1 2 1 1 63 TRP H . 63 . HN 1 2
118 1 1 1 1 61 GLU HA . 61 . HA 1 2
118 1 2 1 1 64 GLU H . 64 . HN 1 2
119 1 1 1 1 62 TYR HA . 62 . HA 1 2
119 1 2 1 1 65 THR H . 65 . HN 1 2
120 1 1 1 1 72 ILE HA . 72 . HA 1 2
120 1 2 1 1 75 VAL H . 75 . HN 1 2
121 1 1 1 1 73 LYS HA . 73 . HA 1 2
121 1 2 1 1 76 THR H . 76 . HN 1 2
122 1 1 1 1 74 MET HA . 74 . HA 1 2
122 1 2 1 1 77 LYS H . 77 . HN 1 2
123 1 1 1 1 83 LEU HA . 83 . HA 1 2
123 1 2 1 1 86 ILE H . 86 . HN 1 2
124 1 1 1 1 84 GLU HA . 84 . HA 1 2
124 1 2 1 1 87 TYR H . 87 . HN 1 2
125 1 1 1 1 85 LYS HA . 85 . HA 1 2
125 1 2 1 1 88 GLN H . 88 . HN 1 2
126 1 1 1 1 86 ILE HA . 86 . HA 1 2
126 1 2 1 1 89 LEU H . 89 . HN 1 2
127 1 1 1 1 87 TYR HA . 87 . HA 1 2
127 1 2 1 1 90 PHE H . 90 . HN 1 2
128 1 1 1 1 94 PRO HA . 94 . HA 1 2
128 1 2 1 1 97 GLY H . 97 . HN 1 2
129 1 1 1 1 98 ALA HA . 98 . HA 1 2
129 1 2 1 1 101 VAL H . 101 . HN 1 2
130 1 1 1 1 99 CYS HA . 99 . HA 1 2
130 1 2 1 1 102 ALA H . 102 . HN 1 2
131 1 1 1 1 32 GLU HA . 32 . HA 1 2
131 1 2 1 1 36 GLU H . 36 . HN 1 2
132 1 1 1 1 34 VAL HA . 34 . HA 1 2
132 1 2 1 1 38 LEU H . 38 . HN 1 2
133 1 1 1 1 37 TRP HA . 37 . HA 1 2
133 1 2 1 1 41 GLU H . 41 . HN 1 2
134 1 1 1 1 50 GLU HA . 50 . HA 1 2
134 1 2 1 1 54 LYS H . 54 . HN 1 2
135 1 1 1 1 51 GLU HA . 51 . HA 1 2
135 1 2 1 1 55 LEU H . 55 . HN 1 2
136 1 1 1 1 56 VAL HA . 56 . HA 1 2
136 1 2 1 1 60 ARG H . 60 . HN 1 2
137 1 1 1 1 57 LYS HA . 57 . HA 1 2
137 1 2 1 1 61 GLU H . 61 . HN 1 2
138 1 1 1 1 59 LEU HA . 59 . HA 1 2
138 1 2 1 1 63 TRP H . 63 . HN 1 2
139 1 1 1 1 63 TRP HA . 63 . HA 1 2
139 1 2 1 1 67 GLY H . 67 . HN 1 2
140 1 1 1 1 72 ILE HA . 72 . HA 1 2
140 1 2 1 1 76 THR H . 76 . HN 1 2
141 1 1 1 1 76 THR HA . 76 . HA 1 2
141 1 2 1 1 80 GLY H . 80 . HN 1 2
142 1 1 1 1 83 LEU HA . 83 . HA 1 2
142 1 2 1 1 87 TYR H . 87 . HN 1 2
143 1 1 1 1 94 PRO HA . 94 . HA 1 2
143 1 2 1 1 98 ALA H . 98 . HN 1 2
144 1 1 1 1 98 ALA HA . 98 . HA 1 2
144 1 2 1 1 102 ALA H . 102 . HN 1 2
145 1 1 1 1 99 CYS HA . 99 . HA 1 2
145 1 2 1 1 103 GLY H . 103 . HN 1 2
146 1 1 1 1 6 PRO QB . 6 . HB* 1 2
146 1 2 1 1 7 GLY H . 7 . HN 1 2
147 1 1 1 1 9 TYR QB . 9 . HB* 1 2
147 1 2 1 1 10 GLN H . 10 . HN 1 2
148 1 1 1 1 10 GLN QB . 10 . HB* 1 2
148 1 2 1 1 11 VAL H . 11 . HN 1 2
149 1 1 1 1 12 ASP QB . 12 . HB* 1 2
149 1 2 1 1 13 GLY H . 13 . HN 1 2
150 1 1 1 1 19 ASP QB . 19 . HB* 1 2
150 1 2 1 1 20 GLU H . 20 . HN 1 2
151 1 1 1 1 28 GLU QB . 28 . HB* 1 2
151 1 2 1 1 29 ASP H . 29 . HN 1 2
152 1 1 1 1 31 ASP QB . 31 . HB* 1 2
152 1 2 1 1 32 GLU H . 32 . HN 1 2
153 1 1 1 1 32 GLU QB . 32 . HB* 1 2
153 1 2 1 1 33 LYS H . 33 . HN 1 2
154 1 1 1 1 35 ALA MB . 35 . HB* 1 2
154 1 2 1 1 36 GLU H . 36 . HN 1 2
155 1 1 1 1 37 TRP QB . 37 . HB* 1 2
155 1 2 1 1 38 LEU H . 38 . HN 1 2
156 1 1 1 1 39 ALA MB . 39 . HB* 1 2
156 1 2 1 1 40 ARG H . 40 . HN 1 2
157 1 1 1 1 40 ARG QB . 40 . HB* 1 2
157 1 2 1 1 41 GLU H . 41 . HN 1 2
158 1 1 1 1 42 LEU QB . 42 . HB* 1 2
158 1 2 1 1 43 GLU H . 43 . HN 1 2
159 1 1 1 1 46 GLN QB . 46 . HB* 1 2
159 1 2 1 1 47 LYS H . 47 . HN 1 2
160 1 1 1 1 51 GLU QB . 51 . HB* 1 2
160 1 2 1 1 52 HIS H . 52 . HN 1 2
161 1 1 1 1 52 HIS QB . 52 . HB* 1 2
161 1 2 1 1 53 TRP H . 53 . HN 1 2
162 1 1 1 1 53 TRP QB . 53 . HB* 1 2
162 1 2 1 1 54 LYS H . 54 . HN 1 2
163 1 1 1 1 54 LYS QB . 54 . HB* 1 2
163 1 2 1 1 55 LEU H . 55 . HN 1 2
164 1 1 1 1 55 LEU QB . 55 . HB* 1 2
164 1 2 1 1 56 VAL H . 56 . HN 1 2
165 1 1 1 1 57 LYS QB . 57 . HB* 1 2
165 1 2 1 1 58 TYR H . 58 . HN 1 2
166 1 1 1 1 58 TYR QB . 58 . HB* 1 2
166 1 2 1 1 59 LEU H . 59 . HN 1 2
167 1 1 1 1 61 GLU QB . 61 . HB* 1 2
167 1 2 1 1 62 TYR H . 62 . HN 1 2
168 1 1 1 1 62 TYR QB . 62 . HB* 1 2
168 1 2 1 1 63 TRP H . 63 . HN 1 2
169 1 1 1 1 65 THR HB . 65 . HB 1 2
169 1 2 1 1 66 PHE H . 66 . HN 1 2
170 1 1 1 1 73 LYS QB . 73 . HB* 1 2
170 1 2 1 1 74 MET H . 74 . HN 1 2
171 1 1 1 1 75 VAL HB . 75 . HB 1 2
171 1 2 1 1 76 THR H . 76 . HN 1 2
172 1 1 1 1 81 PHE QB . 81 . HB* 1 2
172 1 2 1 1 82 SER H . 82 . HN 1 2
173 1 1 1 1 83 LEU QB . 83 . HB* 1 2
173 1 2 1 1 84 GLU H . 84 . HN 1 2
174 1 1 1 1 85 LYS QB . 85 . HB* 1 2
174 1 2 1 1 86 ILE H . 86 . HN 1 2
175 1 1 1 1 87 TYR QB . 87 . HB* 1 2
175 1 2 1 1 88 GLN H . 88 . HN 1 2
176 1 1 1 1 89 LEU QB . 89 . HB* 1 2
176 1 2 1 1 90 PHE H . 90 . HN 1 2
177 1 1 1 1 99 CYS QB . 99 . HB* 1 2
177 1 2 1 1 100 LYS H . 100 . HN 1 2
178 1 1 1 1 28 GLU QG . 28 . HG* 1 2
178 1 2 1 1 29 ASP H . 29 . HN 1 2
179 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 2
179 1 2 1 1 35 ALA H . 35 . HN 1 2
180 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 2
180 1 2 1 1 35 ALA H . 35 . HN 1 2
181 1 1 1 1 40 ARG QD . 40 . HD* 1 2
181 1 2 1 1 41 GLU H . 41 . HN 1 2
182 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 2
182 1 2 1 1 43 GLU H . 43 . HN 1 2
183 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 2
183 1 2 1 1 43 GLU H . 43 . HN 1 2
184 1 1 1 1 43 GLU QG . 43 . HG* 1 2
184 1 2 1 1 44 GLY H . 44 . HN 1 2
185 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
185 1 2 1 1 46 GLN H . 46 . HN 1 2
186 1 1 1 1 46 GLN QG . 46 . HG* 1 2
186 1 2 1 1 47 LYS H . 47 . HN 1 2
187 1 1 1 1 54 LYS QG . 54 . HG* 1 2
187 1 2 1 1 55 LEU H . 55 . HN 1 2
188 1 1 1 1 57 LYS QG . 57 . HG* 1 2
188 1 2 1 1 58 TYR H . 58 . HN 1 2
189 1 1 1 1 65 THR MG . 65 . HG2* 1 2
189 1 2 1 1 66 PHE H . 66 . HN 1 2
190 1 1 1 1 75 VAL QG . 75 . HG* 1 2
190 1 2 1 1 76 THR H . 76 . HN 1 2
191 1 1 1 1 78 GLU QG . 78 . HG* 1 2
191 1 2 1 1 79 THR H . 79 . HN 1 2
192 1 1 1 1 85 LYS QE . 85 . HE* 1 2
192 1 2 1 1 86 ILE H . 86 . HN 1 2
193 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
193 1 2 1 1 87 TYR H . 87 . HN 1 2
194 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
194 1 2 1 1 47 LYS H . 47 . HN 1 2
195 1 1 1 1 66 PHE QB . 66 . HB* 1 2
195 1 2 1 1 68 THR H . 68 . HN 1 2
196 1 1 1 1 79 THR HB . 79 . HB 1 2
196 1 2 1 1 81 PHE H . 81 . HN 1 2
197 1 1 1 1 95 ALA MB . 95 . HB* 1 2
197 1 2 1 1 97 GLY H . 97 . HN 1 2
198 1 1 1 1 32 GLU HA . 32 . HA 1 2
198 1 2 1 1 35 ALA MB . 35 . HB* 1 2
199 1 1 1 1 33 LYS HA . 33 . HA 1 2
199 1 2 1 1 36 GLU QB . 36 . HB* 1 2
200 1 1 1 1 36 GLU HA . 36 . HA 1 2
200 1 2 1 1 39 ALA MB . 39 . HB* 1 2
201 1 1 1 1 50 GLU HA . 50 . HA 1 2
201 1 2 1 1 53 TRP QB . 53 . HB* 1 2
202 1 1 1 1 72 ILE HA . 72 . HA 1 2
202 1 2 1 1 75 VAL HB . 75 . HB 1 2
203 1 1 1 1 85 LYS HA . 85 . HA 1 2
203 1 2 1 1 88 GLN QB . 88 . HB* 1 2
204 1 1 1 1 99 CYS HA . 99 . HA 1 2
204 1 2 1 1 102 ALA MB . 102 . HB* 1 2
205 1 1 1 1 35 ALA HA . 35 . HA 1 2
205 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 2
206 1 1 1 1 53 TRP HA . 53 . HA 1 2
206 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 2
207 1 1 1 1 53 TRP HA . 53 . HA 1 2
207 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 2
208 1 1 1 1 56 VAL HA . 56 . HA 1 2
208 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 2
209 1 1 1 1 83 LEU HA . 83 . HA 1 2
209 1 2 1 1 86 ILE MD . 86 . HD1* 1 2
210 1 1 1 1 8 GLU HA . 8 . HA 1 2
210 1 2 1 1 18 LEU H . 18 . HN 1 2
211 1 1 1 1 10 GLN HA . 10 . HA 1 2
211 1 2 1 1 16 VAL H . 16 . HN 1 2
212 1 1 1 1 11 VAL H . 11 . HN 1 2
212 1 2 1 1 15 LYS HA . 15 . HA 1 2
213 1 1 1 1 9 TYR H . 9 . HN 1 2
213 1 2 1 1 17 ILE HA . 17 . HA 1 2
214 1 1 1 1 18 LEU HA . 18 . HA 1 2
214 1 2 1 1 25 GLN H . 25 . HN 1 2
215 1 1 1 1 19 ASP H . 19 . HN 1 2
215 1 2 1 1 22 CYS HA . 22 . HA 1 2
216 1 1 1 1 21 ASP H . 21 . HN 1 2
216 1 2 1 1 22 CYS HA . 22 . HA 1 2
217 1 1 1 1 30 TRP HA . 30 . HA 1 2
217 1 2 1 1 35 ALA H . 35 . HN 1 2
218 1 1 1 1 87 TYR HA . 87 . HA 1 2
218 1 2 1 1 93 GLY H . 93 . HN 1 2
219 1 1 1 1 99 CYS HA . 99 . HA 1 2
219 1 2 1 1 104 ALA H . 104 . HN 1 2
220 1 1 1 1 8 GLU HA . 8 . HA 1 2
220 1 2 1 1 17 ILE HA . 17 . HA 1 2
221 1 1 1 1 18 LEU HA . 18 . HA 1 2
221 1 2 1 1 24 MET HA . 24 . HA 1 2
222 1 1 1 1 7 GLY H . 7 . HN 1 2
222 1 2 1 1 18 LEU QB . 18 . HB* 1 2
223 1 1 1 1 11 VAL H . 11 . HN 1 2
223 1 2 1 1 14 LYS QB . 14 . HB* 1 2
224 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
224 1 2 1 1 16 VAL H . 16 . HN 1 2
225 1 1 1 1 17 ILE H . 17 . HN 1 2
225 1 2 1 1 26 ASN QD . 26 . HD2* 1 2
226 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 2
226 1 2 1 1 22 CYS H . 22 . HN 1 2
227 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 2
227 1 2 1 1 22 CYS H . 22 . HN 1 2
228 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 2
228 1 2 1 1 25 GLN H . 25 . HN 1 2
229 1 1 1 1 26 ASN QD . 26 . HD2* 1 2
229 1 2 1 1 29 ASP H . 29 . HN 1 2
230 1 1 1 1 31 ASP H . 31 . HN 1 2
230 1 2 1 1 34 VAL HB . 34 . HB 1 2
231 1 1 1 1 31 ASP H . 31 . HN 1 2
231 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
232 1 1 1 1 31 ASP H . 31 . HN 1 2
232 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
233 1 1 1 1 36 GLU H . 36 . HN 1 2
233 1 2 1 1 48 MET ME . 48 . HE* 1 2
234 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
234 1 2 1 1 37 TRP H . 37 . HN 1 2
235 1 1 1 1 44 GLY H . 44 . HN 1 2
235 1 2 1 1 45 ILE MD . 45 . HD1* 1 2
236 1 1 1 1 44 GLY H . 44 . HN 1 2
236 1 2 1 1 45 ILE QG . 45 . HG1* 1 2
237 1 1 1 1 39 ALA MB . 39 . HB* 1 2
237 1 2 1 1 45 ILE H . 45 . HN 1 2
238 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
238 1 2 1 1 48 MET H . 48 . HN 1 2
239 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
239 1 2 1 1 49 THR H . 49 . HN 1 2
240 1 1 1 1 49 THR H . 49 . HN 1 2
240 1 2 1 1 52 HIS QB . 52 . HB* 1 2
241 1 1 1 1 51 GLU H . 51 . HN 1 2
241 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 2
242 1 1 1 1 51 GLU H . 51 . HN 1 2
242 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
243 1 1 1 1 48 MET ME . 48 . HE* 1 2
243 1 2 1 1 52 HIS H . 52 . HN 1 2
244 1 1 1 1 52 HIS H . 52 . HN 1 2
244 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 2
245 1 1 1 1 52 HIS H . 52 . HN 1 2
245 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
246 1 1 1 1 48 MET ME . 48 . HE* 1 2
246 1 2 1 1 53 TRP H . 53 . HN 1 2
247 1 1 1 1 60 ARG H . 60 . HN 1 2
247 1 2 1 1 102 ALA MB . 102 . HB* 1 2
248 1 1 1 1 78 GLU H . 78 . HN 1 2
248 1 2 1 1 79 THR MG . 79 . HG2* 1 2
249 1 1 1 1 82 SER H . 82 . HN 1 2
249 1 2 1 1 85 LYS QB . 85 . HB* 1 2
250 1 1 1 1 82 SER H . 82 . HN 1 2
250 1 2 1 1 85 LYS QG . 85 . HG* 1 2
251 1 1 1 1 90 PHE QB . 90 . HB* 1 2
251 1 2 1 1 93 GLY H . 93 . HN 1 2
252 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
252 1 2 1 1 93 GLY H . 93 . HN 1 2
253 1 1 1 1 90 PHE QB . 90 . HB* 1 2
253 1 2 1 1 98 ALA H . 98 . HN 1 2
254 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
254 1 2 1 1 99 CYS H . 99 . HN 1 2
255 1 1 1 1 8 GLU HA . 8 . HA 1 2
255 1 2 1 1 17 ILE MG . 17 . HG2* 1 2
256 1 1 1 1 16 VAL HA . 16 . HA 1 2
256 1 2 1 1 24 MET ME . 24 . HE* 1 2
257 1 1 1 1 16 VAL HA . 16 . HA 1 2
257 1 2 1 1 26 ASN QD . 26 . HD2* 1 2
258 1 1 1 1 6 PRO QB . 6 . HB* 1 2
258 1 2 1 1 19 ASP HA . 19 . HA 1 2
259 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 2
259 1 2 1 1 24 MET HA . 24 . HA 1 2
260 1 1 1 1 30 TRP HA . 30 . HA 1 2
260 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
261 1 1 1 1 30 TRP HA . 30 . HA 1 2
261 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
262 1 1 1 1 24 MET ME . 24 . HE* 1 2
262 1 2 1 1 30 TRP HA . 30 . HA 1 2
263 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
263 1 2 1 1 34 VAL HA . 34 . HA 1 2
264 1 1 1 1 36 GLU HA . 36 . HA 1 2
264 1 2 1 1 48 MET ME . 48 . HE* 1 2
265 1 1 1 1 39 ALA HA . 39 . HA 1 2
265 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 2
266 1 1 1 1 39 ALA HA . 39 . HA 1 2
266 1 2 1 1 45 ILE MD . 45 . HD1* 1 2
267 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
267 1 2 1 1 48 MET HA . 48 . HA 1 2
268 1 1 1 1 48 MET ME . 48 . HE* 1 2
268 1 2 1 1 53 TRP HA . 53 . HA 1 2
269 1 1 1 1 55 LEU HA . 55 . HA 1 2
269 1 2 1 1 79 THR MG . 79 . HG2* 1 2
270 1 1 1 1 56 VAL HA . 56 . HA 1 2
270 1 2 1 1 102 ALA MB . 102 . HB* 1 2
271 1 1 1 1 76 THR MG . 76 . HG2* 1 2
271 1 2 1 1 82 SER HA . 82 . HA 1 2
272 1 1 1 1 45 ILE MD . 45 . HD1* 1 2
272 1 2 1 1 90 PHE HA . 90 . HA 1 2
273 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
273 1 2 1 1 94 PRO HA . 94 . HA 1 2
274 1 1 1 1 94 PRO HA . 94 . HA 1 2
274 1 2 1 1 98 ALA MB . 98 . HB* 1 2
275 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
275 1 2 1 1 99 CYS HA . 99 . HA 1 2
276 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 2
276 1 2 1 1 101 VAL HA . 101 . HA 1 2
277 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 2
277 1 2 1 1 102 ALA HA . 102 . HA 1 2
278 1 1 1 1 35 ALA MB . 35 . HB* 1 2
278 1 2 1 1 102 ALA HA . 102 . HA 1 2
279 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 2
279 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
280 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
280 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
281 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 2
281 1 2 1 1 41 GLU QB . 41 . HB* 1 2
282 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
282 1 2 1 1 41 GLU QB . 41 . HB* 1 2
283 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
283 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 2
284 1 1 1 1 9 TYR QB . 9 . HB* 1 2
284 1 2 1 1 16 VAL HB . 16 . HB 1 2
285 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
285 1 2 1 1 33 LYS QB . 33 . HB* 1 2
286 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
286 1 2 1 1 33 LYS QG . 33 . HG* 1 2
287 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
287 1 2 1 1 33 LYS QD . 33 . HD* 1 2
288 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
288 1 2 1 1 37 TRP QB . 37 . HB* 1 2
289 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
289 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 2
290 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
290 1 2 1 1 16 VAL HB . 16 . HB 1 2
291 1 1 1 1 17 ILE MG . 17 . HG2* 1 2
291 1 2 1 1 25 GLN QB . 25 . HB* 1 2
292 1 1 1 1 17 ILE MG . 17 . HG2* 1 2
292 1 2 1 1 25 GLN QG . 25 . HG* 1 2
293 1 1 1 1 8 GLU QG . 8 . HG* 1 2
293 1 2 1 1 17 ILE MG . 17 . HG2* 1 2
294 1 1 1 1 19 ASP QB . 19 . HB* 1 2
294 1 2 1 1 25 GLN QG . 25 . HG* 1 2
295 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 2
295 1 2 1 1 24 MET ME . 24 . HE* 1 2
296 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 2
296 1 2 1 1 24 MET ME . 24 . HE* 1 2
297 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 2
297 1 2 1 1 24 MET QG . 24 . HG* 1 2
298 1 1 1 1 24 MET ME . 24 . HE* 1 2
298 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 2
299 1 1 1 1 24 MET ME . 24 . HE* 1 2
299 1 2 1 1 30 TRP QB . 30 . HB* 1 2
300 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
300 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
301 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
301 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
302 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
302 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
303 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
303 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
304 1 1 1 1 24 MET ME . 24 . HE* 1 2
304 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
305 1 1 1 1 24 MET ME . 24 . HE* 1 2
305 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
306 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 2
306 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
307 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 2
307 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 2
308 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 2
308 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
309 1 1 1 1 14 LYS QG . 14 . HG* 1 2
309 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
310 1 1 1 1 14 LYS QD . 14 . HD* 1 2
310 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 2
311 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 2
311 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 2
312 1 1 1 1 32 GLU QG . 32 . HG* 1 2
312 1 2 1 1 35 ALA MB . 35 . HB* 1 2
313 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 2
313 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 2
314 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 2
314 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 2
315 1 1 1 1 22 CYS QB . 22 . HB* 1 2
315 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 2
316 1 1 1 1 22 CYS QB . 22 . HB* 1 2
316 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 2
317 1 1 1 1 45 ILE MD . 45 . HD1* 1 2
317 1 2 1 1 91 PRO QD . 91 . HD* 1 2
318 1 1 1 1 39 ALA MB . 39 . HB* 1 2
318 1 2 1 1 45 ILE MD . 45 . HD1* 1 2
319 1 1 1 1 43 GLU QB . 43 . HB* 1 2
319 1 2 1 1 45 ILE MD . 45 . HD1* 1 2
320 1 1 1 1 39 ALA MB . 39 . HB* 1 2
320 1 2 1 1 45 ILE MG . 45 . HG2* 1 2
321 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
321 1 2 1 1 48 MET HG3 . 48 . HG1 1 2
322 1 1 1 1 45 ILE MG . 45 . HG2* 1 2
322 1 2 1 1 48 MET HG2 . 48 . HG2 1 2
323 1 1 1 1 39 ALA MB . 39 . HB* 1 2
323 1 2 1 1 45 ILE HB . 45 . HB 1 2
324 1 1 1 1 35 ALA MB . 35 . HB* 1 2
324 1 2 1 1 48 MET ME . 48 . HE* 1 2
325 1 1 1 1 36 GLU QG . 36 . HG* 1 2
325 1 2 1 1 48 MET ME . 48 . HE* 1 2
326 1 1 1 1 39 ALA MB . 39 . HB* 1 2
326 1 2 1 1 48 MET ME . 48 . HE* 1 2
327 1 1 1 1 39 ALA MB . 39 . HB* 1 2
327 1 2 1 1 48 MET QG . 48 . HG* 1 2
328 1 1 1 1 48 MET ME . 48 . HE* 1 2
328 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 2
329 1 1 1 1 48 MET ME . 48 . HE* 1 2
329 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 2
330 1 1 1 1 48 MET ME . 48 . HE* 1 2
330 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 2
331 1 1 1 1 48 MET ME . 48 . HE* 1 2
331 1 2 1 1 52 HIS QB . 52 . HB* 1 2
332 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 2
332 1 2 1 1 79 THR MG . 79 . HG2* 1 2
333 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 2
333 1 2 1 1 86 ILE MG . 86 . HG2* 1 2
334 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 2
334 1 2 1 1 86 ILE MD . 86 . HD* 1 2
335 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 2
335 1 2 1 1 86 ILE MD . 86 . HD* 1 2
336 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 2
336 1 2 1 1 98 ALA MB . 98 . HB* 1 2
337 1 1 1 1 55 LEU HG . 55 . HG 1 2
337 1 2 1 1 98 ALA MB . 98 . HB* 1 2
338 1 1 1 1 35 ALA MB . 35 . HB* 1 2
338 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 2
339 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
339 1 2 1 1 102 ALA MB . 102 . HB* 1 2
340 1 1 1 1 59 LEU QB . 59 . HB* 1 2
340 1 2 1 1 102 ALA MB . 102 . HB* 1 2
341 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
341 1 2 1 1 98 ALA MB . 98 . HB* 1 2
342 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
342 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 2
343 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 2
343 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 2
344 1 1 1 1 72 ILE MD . 72 . HD* 1 2
344 1 2 1 1 75 VAL HB . 75 . HB 1 2
345 1 1 1 1 72 ILE MD . 72 . HD1* 1 2
345 1 2 1 1 86 ILE MD . 86 . HD1* 1 2
346 1 1 1 1 78 GLU QB . 78 . HB* 1 2
346 1 2 1 1 79 THR MG . 79 . HG2* 1 2
347 1 1 1 1 58 TYR QB . 58 . HB* 1 2
347 1 2 1 1 79 THR MG . 79 . HG2* 1 2
348 1 1 1 1 81 PHE QB . 81 . HB* 1 2
348 1 2 1 1 86 ILE MD . 86 . HD* 1 2
349 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 2
349 1 2 1 1 86 ILE MG . 86 . HG2* 1 2
350 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 2
350 1 2 1 1 86 ILE MD . 86 . HD1* 1 2
351 1 1 1 1 72 ILE MG . 72 . HG2* 1 2
351 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 2
352 1 1 1 1 72 ILE MD . 72 . HD1* 1 2
352 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 2
353 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
353 1 2 1 1 94 PRO QD . 94 . HD* 1 2
354 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
354 1 2 1 1 94 PRO QG . 94 . HG* 1 2
355 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
355 1 2 1 1 94 PRO QB . 94 . HB* 1 2
356 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 2
356 1 2 1 1 94 PRO QD . 94 . HD* 1 2
357 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 2
357 1 2 1 1 94 PRO QG . 94 . HG* 1 2
358 1 1 1 1 86 ILE MG . 86 . HG2* 1 2
358 1 2 1 1 98 ALA MB . 98 . HB* 1 2
359 1 1 1 1 35 ALA MB . 35 . HB* 1 2
359 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 2
360 1 1 1 1 39 ALA MB . 39 . HB* 1 2
360 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 2
361 1 1 1 1 39 ALA MB . 39 . HB* 1 2
361 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 2
362 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 2
362 1 2 1 1 9 TYR QE . 9 . HE* 1 2
363 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
363 1 2 1 1 9 TYR QE . 9 . HE* 1 2
364 1 1 1 1 3 VAL HA . 3 . HA 1 2
364 1 2 1 1 9 TYR QE . 9 . HE* 1 2
365 1 1 1 1 3 VAL HB . 3 . HB 1 2
365 1 2 1 1 9 TYR QE . 9 . HE* 1 2
366 1 1 1 1 9 TYR QE . 9 . HE* 1 2
366 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 2
367 1 1 1 1 7 GLY QA . 7 . HA* 1 2
367 1 2 1 1 9 TYR QE . 9 . HE* 1 2
368 1 1 1 1 9 TYR QD . 9 . HD* 1 2
368 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
369 1 1 1 1 8 GLU H . 8 . HN 1 2
369 1 2 1 1 9 TYR QE . 9 . HE* 1 2
370 1 1 1 1 4 LYS H . 4 . HN 1 2
370 1 2 1 1 9 TYR QE . 9 . HE* 1 2
371 1 1 1 1 19 ASP H . 19 . HN 1 2
371 1 2 1 1 23 PHE QD . 23 . HD* 1 2
372 1 1 1 1 21 ASP H . 21 . HN 1 2
372 1 2 1 1 23 PHE QD . 23 . HD* 1 2
373 1 1 1 1 22 CYS H . 22 . HN 1 2
373 1 2 1 1 23 PHE QD . 23 . HD* 1 2
374 1 1 1 1 21 ASP QB . 21 . HB* 1 2
374 1 2 1 1 23 PHE QD . 23 . HD* 1 2
375 1 1 1 1 23 PHE QD . 23 . HD* 1 2
375 1 2 1 1 100 LYS HA . 100 . HA 1 2
376 1 1 1 1 30 TRP HE1 . 30 . HE1 1 2
376 1 2 1 1 35 ALA HA . 35 . HA 1 2
377 1 1 1 1 30 TRP HE1 . 30 . HE1 1 2
377 1 2 1 1 35 ALA MB . 35 . HB* 1 2
378 1 1 1 1 30 TRP HE1 . 30 . HE1 1 2
378 1 2 1 1 102 ALA HA . 102 . HA 1 2
379 1 1 1 1 30 TRP HE1 . 30 . HE1 1 2
379 1 2 1 1 103 GLY H . 103 . HN 1 2
380 1 1 1 1 30 TRP HD1 . 30 . HD1 1 2
380 1 2 1 1 103 GLY H . 103 . HN 1 2
381 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 2
381 1 2 1 1 35 ALA MB . 35 . HB* 1 2
382 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 2
382 1 2 1 1 35 ALA H . 35 . HN 1 2
383 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 2
383 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 2
384 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 2
384 1 2 1 1 102 ALA HA . 102 . HA 1 2
385 1 1 1 1 30 TRP HH2 . 30 . HH2 1 2
385 1 2 1 1 35 ALA MB . 35 . HB* 1 2
386 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 2
386 1 2 1 1 31 ASP HA . 31 . HA 1 2
387 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
387 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
388 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 2
388 1 2 1 1 37 TRP HE1 . 37 . HE1 1 2
389 1 1 1 1 37 TRP HE1 . 37 . HE1 1 2
389 1 2 1 1 41 GLU QB . 41 . HB* 1 2
390 1 1 1 1 37 TRP HE1 . 37 . HE1 1 2
390 1 2 1 1 41 GLU QG . 41 . HG* 1 2
391 1 1 1 1 37 TRP HE1 . 37 . HE1 1 2
391 1 2 1 1 40 ARG QD . 40 . HD* 1 2
392 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 2
392 1 2 1 1 37 TRP HD1 . 37 . HD1 1 2
393 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 2
393 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 2
394 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
394 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 2
395 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 2
395 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
396 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 2
396 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
397 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 2
397 1 2 1 1 37 TRP HH2 . 37 . HH2 1 2
398 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 2
398 1 2 1 1 37 TRP HZ3 . 37 . HZ3 1 2
399 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 2
399 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 2
400 1 1 1 1 37 TRP HE3 . 37 . HE3 1 2
400 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 2
401 1 1 1 1 37 TRP HE3 . 37 . HE3 1 2
401 1 2 1 1 38 LEU HA . 38 . HA 1 2
402 1 1 1 1 37 TRP HE3 . 37 . HE3 1 2
402 1 2 1 1 38 LEU H . 38 . HN 1 2
403 1 1 1 1 48 MET ME . 48 . HE* 1 2
403 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
404 1 1 1 1 45 ILE MD . 45 . HD* 1 2
404 1 2 1 1 52 HIS HD2 . 52 . HD2 1 2
405 1 1 1 1 52 HIS HD2 . 52 . HD2 1 2
405 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
406 1 1 1 1 49 THR MG . 49 . HG2* 1 2
406 1 2 1 1 52 HIS HE1 . 52 . HE1 1 2
407 1 1 1 1 49 THR H . 49 . HN 1 2
407 1 2 1 1 52 HIS HE1 . 52 . HE1 1 2
408 1 1 1 1 52 HIS HE1 . 52 . HE1 1 2
408 1 2 1 1 89 LEU QD . 89 . HD* 1 2
409 1 1 1 1 52 HIS HE2 . 52 . HE2 1 2
409 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
410 1 1 1 1 52 HIS HE2 . 52 . HE2 1 2
410 1 2 1 1 89 LEU HA . 89 . HA 1 2
411 1 1 1 1 52 HIS HE2 . 52 . HE2 1 2
411 1 2 1 1 89 LEU QB . 89 . HB* 1 2
412 1 1 1 1 32 GLU HA . 32 . HA 1 2
412 1 2 1 1 53 TRP HH2 . 53 . HH2 1 2
413 1 1 1 1 48 MET QG . 48 . HG* 1 2
413 1 2 1 1 53 TRP HH2 . 53 . HH2 1 2
414 1 1 1 1 35 ALA MB . 35 . HB* 1 2
414 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 2
415 1 1 1 1 35 ALA MB . 35 . HB* 1 2
415 1 2 1 1 53 TRP HH2 . 53 . HH2 1 2
416 1 1 1 1 35 ALA MB . 35 . HB* 1 2
416 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 2
417 1 1 1 1 35 ALA H . 35 . HN 1 2
417 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 2
418 1 1 1 1 36 GLU QG . 36 . HG* 1 2
418 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 2
419 1 1 1 1 48 MET QG . 48 . HG* 1 2
419 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 2
420 1 1 1 1 48 MET ME . 48 . HE* 1 2
420 1 2 1 1 53 TRP HE1 . 53 . HE1 1 2
421 1 1 1 1 48 MET H . 48 . HN 1 2
421 1 2 1 1 53 TRP HE1 . 53 . HE1 1 2
422 1 1 1 1 48 MET QB . 48 . HB* 1 2
422 1 2 1 1 53 TRP HE1 . 53 . HE1 1 2
423 1 1 1 1 48 MET QG . 48 . HG* 1 2
423 1 2 1 1 53 TRP HE1 . 53 . HE1 1 2
424 1 1 1 1 36 GLU QG . 36 . HG* 1 2
424 1 2 1 1 53 TRP HE1 . 53 . HE1 1 2
425 1 1 1 1 50 GLU HA . 50 . HA 1 2
425 1 2 1 1 53 TRP HD1 . 53 . HD1 1 2
426 1 1 1 1 53 TRP HA . 53 . HA 1 2
426 1 2 1 1 53 TRP HE3 . 53 . HE3 1 2
427 1 1 1 1 53 TRP HE3 . 53 . HE3 1 2
427 1 2 1 1 56 VAL H . 56 . HN 1 2
428 1 1 1 1 53 TRP HE3 . 53 . HE3 1 2
428 1 2 1 1 57 LYS H . 57 . HN 1 2
429 1 1 1 1 58 TYR QD . 58 . HD* 1 2
429 1 2 1 1 59 LEU H . 59 . HN 1 2
430 1 1 1 1 58 TYR QD . 58 . HD* 1 2
430 1 2 1 1 79 THR MG . 79 . HG2* 1 2
431 1 1 1 1 58 TYR QE . 58 . HE* 1 2
431 1 2 1 1 79 THR MG . 79 . HG2* 1 2
432 1 1 1 1 58 TYR QE . 58 . HE* 1 2
432 1 2 1 1 78 GLU QB . 78 . HB* 1 2
433 1 1 1 1 58 TYR QD . 58 . HD* 1 2
433 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 2
434 1 1 1 1 58 TYR QD . 58 . HD* 1 2
434 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 2
435 1 1 1 1 58 TYR QE . 58 . HE* 1 2
435 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 2
436 1 1 1 1 58 TYR QE . 58 . HE* 1 2
436 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 2
437 1 1 1 1 58 TYR QE . 58 . HE* 1 2
437 1 2 1 1 75 VAL HA . 75 . HA 1 2
438 1 1 1 1 62 TYR QD . 62 . HD* 1 2
438 1 2 1 1 63 TRP H . 63 . HN 1 2
439 1 1 1 1 62 TYR QD . 62 . HD* 1 2
439 1 2 1 1 68 THR H . 68 . HN 1 2
440 1 1 1 1 62 TYR QD . 62 . HD* 1 2
440 1 2 1 1 68 THR MG . 68 . HG2* 1 2
441 1 1 1 1 62 TYR QE . 62 . HE* 1 2
441 1 2 1 1 68 THR MG . 68 . HG2* 1 2
442 1 1 1 1 62 TYR QD . 62 . HD* 1 2
442 1 2 1 1 70 PRO QD . 70 . HD* 1 2
443 1 1 1 1 63 TRP HD1 . 63 . HD1 1 2
443 1 2 1 1 68 THR HA . 68 . HA 1 2
444 1 1 1 1 63 TRP HD1 . 63 . HD1 1 2
444 1 2 1 1 68 THR H . 68 . HN 1 2
445 1 1 1 1 63 TRP HD1 . 63 . HD1 1 2
445 1 2 1 1 104 ALA MB . 104 . HB* 1 2
446 1 1 1 1 63 TRP HE1 . 63 . HE1 1 2
446 1 2 1 1 67 GLY QA . 67 . HA* 1 2
447 1 1 1 1 63 TRP HE1 . 63 . HE1 1 2
447 1 2 1 1 104 ALA MB . 104 . HB* 1 2
448 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
448 1 2 1 1 64 GLU H . 64 . HN 1 2
449 1 1 1 1 63 TRP HE3 . 63 . HE3 1 2
449 1 2 1 1 64 GLU QG . 64 . HG* 1 2
450 1 1 1 1 63 TRP HZ3 . 63 . HZ3 1 2
450 1 2 1 1 64 GLU QG . 64 . HG* 1 2
451 1 1 1 1 55 LEU H . 55 . HN 1 2
451 1 2 1 1 81 PHE QD . 81 . HD* 1 2
452 1 1 1 1 55 LEU H . 55 . HN 1 2
452 1 2 1 1 81 PHE QE . 81 . HE* 1 2
453 1 1 1 1 51 GLU HA . 51 . HA 1 2
453 1 2 1 1 81 PHE HZ . 81 . HZ 1 2
454 1 1 1 1 51 GLU QG . 51 . HG* 1 2
454 1 2 1 1 81 PHE HZ . 81 . HZ 1 2
455 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 2
455 1 2 1 1 87 TYR QE . 87 . HE* 1 2
456 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 2
456 1 2 1 1 87 TYR QE . 87 . HE* 1 2
457 1 1 1 1 83 LEU HG . 83 . HG 1 2
457 1 2 1 1 87 TYR QE . 87 . HE* 1 2
458 1 1 1 1 87 TYR QD . 87 . HD* 1 2
458 1 2 1 1 93 GLY H . 93 . HN 1 2
459 1 1 1 1 87 TYR QE . 87 . HE* 1 2
459 1 2 1 1 93 GLY H . 93 . HN 1 2
460 1 1 1 1 87 TYR QE . 87 . HE* 1 2
460 1 2 1 1 94 PRO QD . 94 . HD* 1 2
461 1 1 1 1 45 ILE MD . 45 . HD* 1 2
461 1 2 1 1 90 PHE QD . 90 . HD* 1 2
462 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 2
462 1 2 1 1 90 PHE QD . 90 . HD* 1 2
463 1 1 1 1 90 PHE QD . 90 . HD* 1 2
463 1 2 1 1 98 ALA MB . 98 . HB* 1 2
464 1 1 1 1 89 LEU H . 89 . HN 1 2
464 1 2 1 1 90 PHE QD . 90 . HD* 1 2
465 1 1 1 1 90 PHE QD . 90 . HD* 1 2
465 1 2 1 1 98 ALA H . 98 . HN 1 2
466 1 1 1 1 90 PHE QD . 90 . HD* 1 2
466 1 2 1 1 93 GLY H . 93 . HN 1 2
467 1 1 1 1 39 ALA MB . 39 . HB* 1 2
467 1 2 1 1 90 PHE QE . 90 . HE* 1 2
468 1 1 1 1 90 PHE QD . 90 . HD* 1 2
468 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 2
469 1 1 1 1 90 PHE QE . 90 . HE* 1 2
469 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 2
470 1 1 1 1 43 GLU QG . 43 . HG* 1 2
470 1 2 1 1 90 PHE QD . 90 . HD* 1 2
471 1 1 1 1 95 ALA MB . 95 . HB* 1 2
471 1 2 1 1 96 HIS HD2 . 96 . HD2 1 2
472 1 1 1 1 14 LYS HA . 14 . HA 1 2
472 1 2 1 1 14 LYS QG . 14 . HG* 1 2
473 1 1 1 1 14 LYS HA . 14 . HA 1 2
473 1 2 1 1 14 LYS QD . 14 . HD* 1 2
474 1 1 1 1 18 LEU HA . 18 . HA 1 2
474 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 2
475 1 1 1 1 24 MET HA . 24 . HA 1 2
475 1 2 1 1 24 MET ME . 24 . HE* 1 2
476 1 1 1 1 32 GLU HA . 32 . HA 1 2
476 1 2 1 1 32 GLU QG . 32 . HG* 1 2
477 1 1 1 1 38 LEU HA . 38 . HA 1 2
477 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 2
478 1 1 1 1 40 ARG HA . 40 . HA 1 2
478 1 2 1 1 40 ARG QG . 40 . HG* 1 2
479 1 1 1 1 42 LEU HA . 42 . HA 1 2
479 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 2
480 1 1 1 1 43 GLU H . 43 . HN 1 2
480 1 2 1 1 43 GLU QG . 43 . HG* 1 2
481 1 1 1 1 45 ILE HA . 45 . HA 1 2
481 1 2 1 1 45 ILE MD . 45 . HD* 1 2
482 1 1 1 1 46 GLN H . 46 . HN 1 2
482 1 2 1 1 46 GLN QG . 46 . HG* 1 2
483 1 1 1 1 47 LYS H . 47 . HN 1 2
483 1 2 1 1 47 LYS QG . 47 . HG* 1 2
484 1 1 1 1 48 MET QB . 48 . HB* 1 2
484 1 2 1 1 48 MET ME . 48 . HE* 1 2
485 1 1 1 1 50 GLU HA . 50 . HA 1 2
485 1 2 1 1 50 GLU QG . 50 . HG* 1 2
486 1 1 1 1 53 TRP H . 53 . HN 1 2
486 1 2 1 1 53 TRP HD1 . 53 . HD1 1 2
487 1 1 1 1 54 LYS H . 54 . HN 1 2
487 1 2 1 1 54 LYS QG . 54 . HG* 1 2
488 1 1 1 1 55 LEU H . 55 . HN 1 2
488 1 2 1 1 55 LEU QB . 55 . HB* 1 2
489 1 1 1 1 55 LEU HA . 55 . HA 1 2
489 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 2
490 1 1 1 1 55 LEU HB3 . 55 . HB1 1 2
490 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 2
491 1 1 1 1 55 LEU HB2 . 55 . HB2 1 2
491 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 2
492 1 1 1 1 59 LEU H . 59 . HN 1 2
492 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 2
493 1 1 1 1 79 THR HA . 79 . HA 1 2
493 1 2 1 1 79 THR MG . 79 . HG2* 1 2
494 1 1 1 1 83 LEU HA . 83 . HA 1 2
494 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 2
495 1 1 1 1 85 LYS HA . 85 . HA 1 2
495 1 2 1 1 85 LYS QD . 85 . HD* 1 2
496 1 1 1 1 89 LEU H . 89 . HN 1 2
496 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 2
497 1 1 1 1 89 LEU H . 89 . HN 1 2
497 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
498 1 1 1 1 89 LEU H . 89 . HN 1 2
498 1 2 1 1 89 LEU HB3 . 89 . HB1 1 2
499 1 1 1 1 89 LEU H . 89 . HN 1 2
499 1 2 1 1 89 LEU HB2 . 89 . HB2 1 2
500 1 1 1 1 89 LEU H . 89 . HN 1 2
500 1 2 1 1 89 LEU HG . 89 . HG 1 2
501 1 1 1 1 89 LEU HA . 89 . HA 1 2
501 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 2
502 1 1 1 1 5 CYS HA . 5 . HA 1 2
502 1 2 1 1 6 PRO HA . 6 . HA 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 3.5 1 2
2 1 . . . . . 1.8 1.8 5.0 1 2
3 1 . . . . . 1.8 1.8 4.0 1 2
4 1 . . . . . 1.8 1.8 3.0 1 2
5 1 . . . . . 1.8 1.8 3.0 1 2
6 1 . . . . . 1.8 1.8 3.0 1 2
7 1 . . . . . 1.8 1.8 3.0 1 2
8 1 . . . . . 1.8 1.8 3.0 1 2
9 1 . . . . . 1.8 1.8 3.0 1 2
10 1 . . . . . 1.8 1.8 3.0 1 2
11 1 . . . . . 1.8 1.8 3.0 1 2
12 1 . . . . . 1.8 1.8 3.0 1 2
13 1 . . . . . 1.8 1.8 3.0 1 2
14 1 . . . . . 1.8 1.8 3.0 1 2
15 1 . . . . . 1.8 1.8 3.0 1 2
16 1 . . . . . 1.8 1.8 3.0 1 2
17 1 . . . . . 1.8 1.8 3.0 1 2
18 1 . . . . . 1.8 1.8 3.0 1 2
19 1 . . . . . 1.8 1.8 3.0 1 2
20 1 . . . . . 1.8 1.8 3.0 1 2
21 1 . . . . . 1.8 1.8 3.0 1 2
22 1 . . . . . 1.8 1.8 5.0 1 2
23 1 . . . . . 1.8 1.8 3.0 1 2
24 1 . . . . . 1.8 1.8 3.0 1 2
25 1 . . . . . 1.8 1.8 3.0 1 2
26 1 . . . . . 1.8 1.8 3.0 1 2
27 1 . . . . . 1.8 1.8 3.0 1 2
28 1 . . . . . 1.8 1.8 3.0 1 2
29 1 . . . . . 1.8 1.8 3.0 1 2
30 1 . . . . . 1.8 1.8 3.0 1 2
31 1 . . . . . 1.8 1.8 3.0 1 2
32 1 . . . . . 1.8 1.8 4.0 1 2
33 1 . . . . . 1.8 1.8 3.0 1 2
34 1 . . . . . 1.8 1.8 3.0 1 2
35 1 . . . . . 1.8 1.8 4.0 1 2
36 1 . . . . . 1.8 1.8 3.0 1 2
37 1 . . . . . 1.8 1.8 3.0 1 2
38 1 . . . . . 1.8 1.8 4.0 1 2
39 1 . . . . . 1.8 1.8 4.0 1 2
40 1 . . . . . 1.8 1.8 3.0 1 2
41 1 . . . . . 1.8 1.8 3.0 1 2
42 1 . . . . . 1.8 1.8 3.0 1 2
43 1 . . . . . 1.8 1.8 3.0 1 2
44 1 . . . . . 1.8 1.8 3.0 1 2
45 1 . . . . . 1.8 1.8 3.0 1 2
46 1 . . . . . 1.8 1.8 3.0 1 2
47 1 . . . . . 1.8 1.8 3.0 1 2
48 1 . . . . . 1.8 1.8 3.0 1 2
49 1 . . . . . 1.8 1.8 3.0 1 2
50 1 . . . . . 1.8 1.8 3.0 1 2
51 1 . . . . . 1.8 1.8 3.0 1 2
52 1 . . . . . 1.8 1.8 3.0 1 2
53 1 . . . . . 1.8 1.8 3.0 1 2
54 1 . . . . . 1.8 1.8 5.0 1 2
55 1 . . . . . 1.8 1.8 5.0 1 2
56 1 . . . . . 1.8 1.8 4.0 1 2
57 1 . . . . . 1.8 1.8 4.0 1 2
58 1 . . . . . 1.8 1.8 4.0 1 2
59 1 . . . . . 1.8 1.8 4.0 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 3.5 1 2
63 1 . . . . . 1.8 1.8 3.5 1 2
64 1 . . . . . 1.8 1.8 3.5 1 2
65 1 . . . . . 1.8 1.8 5.0 1 2
66 1 . . . . . 1.8 1.8 4.0 1 2
67 1 . . . . . 1.8 1.8 5.0 1 2
68 1 . . . . . 1.8 1.8 4.0 1 2
69 1 . . . . . 1.8 1.8 4.0 1 2
70 1 . . . . . 1.8 1.8 4.0 1 2
71 1 . . . . . 1.8 1.8 5.0 1 2
72 1 . . . . . 1.8 1.8 5.0 1 2
73 1 . . . . . 1.8 1.8 2.5 1 2
74 1 . . . . . 1.8 1.8 2.5 1 2
75 1 . . . . . 1.8 1.8 2.5 1 2
76 1 . . . . . 1.8 1.8 3.0 1 2
77 1 . . . . . 1.8 1.8 2.5 1 2
78 1 . . . . . 1.8 1.8 2.5 1 2
79 1 . . . . . 1.8 1.8 2.5 1 2
80 1 . . . . . 1.8 1.8 2.5 1 2
81 1 . . . . . 1.8 1.8 2.5 1 2
82 1 . . . . . 1.8 1.8 3.0 1 2
83 1 . . . . . 1.8 1.8 2.5 1 2
84 1 . . . . . 1.8 1.8 3.0 1 2
85 1 . . . . . 1.8 1.8 3.0 1 2
86 1 . . . . . 1.8 1.8 3.0 1 2
87 1 . . . . . 1.8 1.8 3.0 1 2
88 1 . . . . . 1.8 1.8 4.0 1 2
89 1 . . . . . 1.8 1.8 4.0 1 2
90 1 . . . . . 1.8 1.8 4.0 1 2
91 1 . . . . . 1.8 1.8 4.0 1 2
92 1 . . . . . 1.8 1.8 4.0 1 2
93 1 . . . . . 1.8 1.8 4.0 1 2
94 1 . . . . . 1.8 1.8 5.0 1 2
95 1 . . . . . 1.8 1.8 5.0 1 2
96 1 . . . . . 1.8 1.8 5.0 1 2
97 1 . . . . . 1.8 1.8 5.0 1 2
98 1 . . . . . 1.8 1.8 4.0 1 2
99 1 . . . . . 1.8 1.8 4.0 1 2
100 1 . . . . . 1.8 1.8 4.0 1 2
101 1 . . . . . 1.8 1.8 4.0 1 2
102 1 . . . . . 1.8 1.8 4.0 1 2
103 1 . . . . . 1.8 1.8 4.0 1 2
104 1 . . . . . 1.8 1.8 4.0 1 2
105 1 . . . . . 1.8 1.8 4.0 1 2
106 1 . . . . . 1.8 1.8 4.0 1 2
107 1 . . . . . 1.8 1.8 4.0 1 2
108 1 . . . . . 1.8 1.8 4.0 1 2
109 1 . . . . . 1.8 1.8 4.0 1 2
110 1 . . . . . 1.8 1.8 4.0 1 2
111 1 . . . . . 1.8 1.8 4.0 1 2
112 1 . . . . . 1.8 1.8 4.0 1 2
113 1 . . . . . 1.8 1.8 4.0 1 2
114 1 . . . . . 1.8 1.8 4.0 1 2
115 1 . . . . . 1.8 1.8 4.0 1 2
116 1 . . . . . 1.8 1.8 4.0 1 2
117 1 . . . . . 1.8 1.8 4.0 1 2
118 1 . . . . . 1.8 1.8 4.0 1 2
119 1 . . . . . 1.8 1.8 4.0 1 2
120 1 . . . . . 1.8 1.8 4.0 1 2
121 1 . . . . . 1.8 1.8 4.0 1 2
122 1 . . . . . 1.8 1.8 4.0 1 2
123 1 . . . . . 1.8 1.8 4.0 1 2
124 1 . . . . . 1.8 1.8 4.0 1 2
125 1 . . . . . 1.8 1.8 4.0 1 2
126 1 . . . . . 1.8 1.8 4.0 1 2
127 1 . . . . . 1.8 1.8 4.0 1 2
128 1 . . . . . 1.8 1.8 4.0 1 2
129 1 . . . . . 1.8 1.8 4.0 1 2
130 1 . . . . . 1.8 1.8 4.0 1 2
131 1 . . . . . 1.8 1.8 5.0 1 2
132 1 . . . . . 1.8 1.8 5.0 1 2
133 1 . . . . . 1.8 1.8 5.0 1 2
134 1 . . . . . 1.8 1.8 5.0 1 2
135 1 . . . . . 1.8 1.8 5.0 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 5.0 1 2
139 1 . . . . . 1.8 1.8 5.0 1 2
140 1 . . . . . 1.8 1.8 5.0 1 2
141 1 . . . . . 1.8 1.8 5.0 1 2
142 1 . . . . . 1.8 1.8 5.0 1 2
143 1 . . . . . 1.8 1.8 5.0 1 2
144 1 . . . . . 1.8 1.8 5.0 1 2
145 1 . . . . . 1.8 1.8 5.0 1 2
146 1 . . . . . 1.8 1.8 5.0 1 2
147 1 . . . . . 1.8 1.8 4.0 1 2
148 1 . . . . . 1.8 1.8 5.0 1 2
149 1 . . . . . 1.8 1.8 5.0 1 2
150 1 . . . . . 1.8 1.8 5.0 1 2
151 1 . . . . . 1.8 1.8 5.0 1 2
152 1 . . . . . 1.8 1.8 5.0 1 2
153 1 . . . . . 1.8 1.8 5.0 1 2
154 1 . . . . . 1.8 1.8 5.0 1 2
155 1 . . . . . 1.8 1.8 5.0 1 2
156 1 . . . . . 1.8 1.8 4.0 1 2
157 1 . . . . . 1.8 1.8 5.0 1 2
158 1 . . . . . 1.8 1.8 5.0 1 2
159 1 . . . . . 1.8 1.8 5.0 1 2
160 1 . . . . . 1.8 1.8 5.0 1 2
161 1 . . . . . 1.8 1.8 5.0 1 2
162 1 . . . . . 1.8 1.8 5.0 1 2
163 1 . . . . . 1.8 1.8 5.0 1 2
164 1 . . . . . 1.8 1.8 5.0 1 2
165 1 . . . . . 1.8 1.8 5.0 1 2
166 1 . . . . . 1.8 1.8 5.0 1 2
167 1 . . . . . 1.8 1.8 5.0 1 2
168 1 . . . . . 1.8 1.8 5.0 1 2
169 1 . . . . . 1.8 1.8 3.0 1 2
170 1 . . . . . 1.8 1.8 5.0 1 2
171 1 . . . . . 1.8 1.8 3.0 1 2
172 1 . . . . . 1.8 1.8 5.0 1 2
173 1 . . . . . 1.8 1.8 5.0 1 2
174 1 . . . . . 1.8 1.8 5.0 1 2
175 1 . . . . . 1.8 1.8 5.0 1 2
176 1 . . . . . 1.8 1.8 5.0 1 2
177 1 . . . . . 1.8 1.8 5.0 1 2
178 1 . . . . . 1.8 1.8 5.0 1 2
179 1 . . . . . 1.8 1.8 5.0 1 2
180 1 . . . . . 1.8 1.8 5.0 1 2
181 1 . . . . . 1.8 1.8 6.0 1 2
182 1 . . . . . 1.8 1.8 6.0 1 2
183 1 . . . . . 1.8 1.8 6.0 1 2
184 1 . . . . . 1.8 1.8 6.0 1 2
185 1 . . . . . 1.8 1.8 6.0 1 2
186 1 . . . . . 1.8 1.8 5.0 1 2
187 1 . . . . . 1.8 1.8 6.0 1 2
188 1 . . . . . 1.8 1.8 6.0 1 2
189 1 . . . . . 1.8 1.8 6.0 1 2
190 1 . . . . . 1.8 1.8 6.4 1 2
191 1 . . . . . 1.8 1.8 6.0 1 2
192 1 . . . . . 1.8 1.8 6.0 1 2
193 1 . . . . . 1.8 1.8 5.0 1 2
194 1 . . . . . 1.8 1.8 5.5 1 2
195 1 . . . . . 1.8 1.8 6.0 1 2
196 1 . . . . . 1.8 1.8 5.0 1 2
197 1 . . . . . 1.8 1.8 6.0 1 2
198 1 . . . . . 1.8 1.8 5.0 1 2
199 1 . . . . . 1.8 1.8 5.0 1 2
200 1 . . . . . 1.8 1.8 5.0 1 2
201 1 . . . . . 1.8 1.8 5.0 1 2
202 1 . . . . . 1.8 1.8 4.0 1 2
203 1 . . . . . 1.8 1.8 5.0 1 2
204 1 . . . . . 1.8 1.8 5.0 1 2
205 1 . . . . . 1.8 1.8 6.0 1 2
206 1 . . . . . 1.8 1.8 6.0 1 2
207 1 . . . . . 1.8 1.8 6.0 1 2
208 1 . . . . . 1.8 1.8 6.0 1 2
209 1 . . . . . 1.8 1.8 6.0 1 2
210 1 . . . . . 1.8 1.8 4.0 1 2
211 1 . . . . . 1.8 1.8 4.0 1 2
212 1 . . . . . 1.8 1.8 4.0 1 2
213 1 . . . . . 1.8 1.8 4.0 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 5.0 1 2
217 1 . . . . . 1.8 1.8 5.0 1 2
218 1 . . . . . 1.8 1.8 5.0 1 2
219 1 . . . . . 1.8 1.8 5.0 1 2
220 1 . . . . . 1.8 1.8 3.0 1 2
221 1 . . . . . 1.8 1.8 5.0 1 2
222 1 . . . . . 1.8 1.8 6.0 1 2
223 1 . . . . . 1.8 1.8 5.0 1 2
224 1 . . . . . 1.8 1.8 6.0 1 2
225 1 . . . . . 1.8 1.8 6.0 1 2
226 1 . . . . . 1.8 1.8 6.0 1 2
227 1 . . . . . 1.8 1.8 6.0 1 2
228 1 . . . . . 1.8 1.8 6.0 1 2
229 1 . . . . . 1.8 1.8 6.0 1 2
230 1 . . . . . 1.8 1.8 4.0 1 2
231 1 . . . . . 1.8 1.8 6.0 1 2
232 1 . . . . . 1.8 1.8 6.0 1 2
233 1 . . . . . 1.8 1.8 6.0 1 2
234 1 . . . . . 1.8 1.8 6.0 1 2
235 1 . . . . . 1.8 1.8 6.0 1 2
236 1 . . . . . 1.8 1.8 6.0 1 2
237 1 . . . . . 1.8 1.8 6.0 1 2
238 1 . . . . . 1.8 1.8 6.0 1 2
239 1 . . . . . 1.8 1.8 6.0 1 2
240 1 . . . . . 1.8 1.8 6.0 1 2
241 1 . . . . . 1.8 1.8 6.0 1 2
242 1 . . . . . 1.8 1.8 6.0 1 2
243 1 . . . . . 1.8 1.8 6.0 1 2
244 1 . . . . . 1.8 1.8 6.0 1 2
245 1 . . . . . 1.8 1.8 6.0 1 2
246 1 . . . . . 1.8 1.8 6.0 1 2
247 1 . . . . . 1.8 1.8 6.0 1 2
248 1 . . . . . 1.8 1.8 6.0 1 2
249 1 . . . . . 1.8 1.8 6.0 1 2
250 1 . . . . . 1.8 1.8 6.0 1 2
251 1 . . . . . 1.8 1.8 6.0 1 2
252 1 . . . . . 1.8 1.8 6.0 1 2
253 1 . . . . . 1.8 1.8 6.0 1 2
254 1 . . . . . 1.8 1.8 6.0 1 2
255 1 . . . . . 1.8 1.8 6.0 1 2
256 1 . . . . . 1.8 1.8 5.0 1 2
257 1 . . . . . 1.8 1.8 6.0 1 2
258 1 . . . . . 1.8 1.8 6.0 1 2
259 1 . . . . . 1.8 1.8 5.0 1 2
260 1 . . . . . 1.8 1.8 6.0 1 2
261 1 . . . . . 1.8 1.8 6.0 1 2
262 1 . . . . . 1.8 1.8 5.0 1 2
263 1 . . . . . 1.8 1.8 5.0 1 2
264 1 . . . . . 1.8 1.8 5.0 1 2
265 1 . . . . . 1.8 1.8 6.0 1 2
266 1 . . . . . 1.8 1.8 6.0 1 2
267 1 . . . . . 1.8 1.8 6.0 1 2
268 1 . . . . . 1.8 1.8 6.0 1 2
269 1 . . . . . 1.8 1.8 6.0 1 2
270 1 . . . . . 1.8 1.8 6.0 1 2
271 1 . . . . . 1.8 1.8 6.0 1 2
272 1 . . . . . 1.8 1.8 6.0 1 2
273 1 . . . . . 1.8 1.8 6.0 1 2
274 1 . . . . . 1.8 1.8 5.0 1 2
275 1 . . . . . 1.8 1.8 6.0 1 2
276 1 . . . . . 1.8 1.8 6.0 1 2
277 1 . . . . . 1.8 1.8 6.0 1 2
278 1 . . . . . 1.8 1.8 6.0 1 2
279 1 . . . . . 1.8 1.8 7.0 1 2
280 1 . . . . . 1.8 1.8 7.0 1 2
281 1 . . . . . 1.8 1.8 7.0 1 2
282 1 . . . . . 1.8 1.8 7.0 1 2
283 1 . . . . . 1.8 1.8 7.0 1 2
284 1 . . . . . 1.8 1.8 6.0 1 2
285 1 . . . . . 1.8 1.8 6.0 1 2
286 1 . . . . . 1.8 1.8 6.0 1 2
287 1 . . . . . 1.8 1.8 6.0 1 2
288 1 . . . . . 1.8 1.8 6.0 1 2
289 1 . . . . . 1.8 1.8 6.0 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 7.0 1 2
292 1 . . . . . 1.8 1.8 7.0 1 2
293 1 . . . . . 1.8 1.8 7.0 1 2
294 1 . . . . . 1.8 1.8 6.0 1 2
295 1 . . . . . 1.8 1.8 6.0 1 2
296 1 . . . . . 1.8 1.8 6.0 1 2
297 1 . . . . . 1.8 1.8 7.0 1 2
298 1 . . . . . 1.8 1.8 7.0 1 2
299 1 . . . . . 1.8 1.8 7.0 1 2
300 1 . . . . . 1.8 1.8 7.0 1 2
301 1 . . . . . 1.8 1.8 6.0 1 2
302 1 . . . . . 1.8 1.8 7.0 1 2
303 1 . . . . . 1.8 1.8 7.0 1 2
304 1 . . . . . 1.8 1.8 6.0 1 2
305 1 . . . . . 1.8 1.8 7.0 1 2
306 1 . . . . . 1.8 1.8 7.0 1 2
307 1 . . . . . 1.8 1.8 7.0 1 2
308 1 . . . . . 1.8 1.8 7.0 1 2
309 1 . . . . . 1.8 1.8 7.0 1 2
310 1 . . . . . 1.8 1.8 7.0 1 2
311 1 . . . . . 1.8 1.8 7.0 1 2
312 1 . . . . . 1.8 1.8 7.0 1 2
313 1 . . . . . 1.8 1.8 7.0 1 2
314 1 . . . . . 1.8 1.8 7.0 1 2
315 1 . . . . . 1.8 1.8 6.0 1 2
316 1 . . . . . 1.8 1.8 6.0 1 2
317 1 . . . . . 1.8 1.8 7.0 1 2
318 1 . . . . . 1.8 1.8 7.0 1 2
319 1 . . . . . 1.8 1.8 7.0 1 2
320 1 . . . . . 1.8 1.8 6.0 1 2
321 1 . . . . . 1.8 1.8 6.0 1 2
322 1 . . . . . 1.8 1.8 6.0 1 2
323 1 . . . . . 1.8 1.8 5.0 1 2
324 1 . . . . . 1.8 1.8 6.0 1 2
325 1 . . . . . 1.8 1.8 7.0 1 2
326 1 . . . . . 1.8 1.8 6.0 1 2
327 1 . . . . . 1.8 1.8 6.0 1 2
328 1 . . . . . 1.8 1.8 6.0 1 2
329 1 . . . . . 1.8 1.8 6.0 1 2
330 1 . . . . . 1.8 1.8 6.0 1 2
331 1 . . . . . 1.8 1.8 7.0 1 2
332 1 . . . . . 1.8 1.8 7.0 1 2
333 1 . . . . . 1.8 1.8 7.0 1 2
334 1 . . . . . 1.8 1.8 7.0 1 2
335 1 . . . . . 1.8 1.8 7.0 1 2
336 1 . . . . . 1.8 1.8 7.0 1 2
337 1 . . . . . 1.8 1.8 6.0 1 2
338 1 . . . . . 1.8 1.8 6.0 1 2
339 1 . . . . . 1.8 1.8 7.0 1 2
340 1 . . . . . 1.8 1.8 7.0 1 2
341 1 . . . . . 1.8 1.8 7.0 1 2
342 1 . . . . . 1.8 1.8 7.0 1 2
343 1 . . . . . 1.8 1.8 7.0 1 2
344 1 . . . . . 1.8 1.8 5.0 1 2
345 1 . . . . . 1.8 1.8 5.0 1 2
346 1 . . . . . 1.8 1.8 7.0 1 2
347 1 . . . . . 1.8 1.8 7.0 1 2
348 1 . . . . . 1.8 1.8 7.0 1 2
349 1 . . . . . 1.8 1.8 7.0 1 2
350 1 . . . . . 1.8 1.8 7.0 1 2
351 1 . . . . . 1.8 1.8 7.0 1 2
352 1 . . . . . 1.8 1.8 7.0 1 2
353 1 . . . . . 1.8 1.8 7.0 1 2
354 1 . . . . . 1.8 1.8 7.0 1 2
355 1 . . . . . 1.8 1.8 7.0 1 2
356 1 . . . . . 1.8 1.8 7.0 1 2
357 1 . . . . . 1.8 1.8 7.0 1 2
358 1 . . . . . 1.8 1.8 7.0 1 2
359 1 . . . . . 1.8 1.8 7.0 1 2
360 1 . . . . . 1.8 1.8 7.0 1 2
361 1 . . . . . 1.8 1.8 7.0 1 2
362 1 . . . . . 1.8 1.8 8.0 1 2
363 1 . . . . . 1.8 1.8 8.0 1 2
364 1 . . . . . 1.8 1.8 7.0 1 2
365 1 . . . . . 1.8 1.8 7.0 1 2
366 1 . . . . . 1.8 1.8 7.0 1 2
367 1 . . . . . 1.8 1.8 8.0 1 2
368 1 . . . . . 1.8 1.8 7.0 1 2
369 1 . . . . . 1.8 1.8 7.0 1 2
370 1 . . . . . 1.8 1.8 7.0 1 2
371 1 . . . . . 1.8 1.8 7.0 1 2
372 1 . . . . . 1.8 1.8 7.0 1 2
373 1 . . . . . 1.8 1.8 7.0 1 2
374 1 . . . . . 1.8 1.8 8.0 1 2
375 1 . . . . . 1.8 1.8 7.0 1 2
376 1 . . . . . 1.8 1.8 5.0 1 2
377 1 . . . . . 1.8 1.8 6.0 1 2
378 1 . . . . . 1.8 1.8 5.0 1 2
379 1 . . . . . 1.8 1.8 5.0 1 2
380 1 . . . . . 1.8 1.8 5.0 1 2
381 1 . . . . . 1.8 1.8 6.0 1 2
382 1 . . . . . 1.8 1.8 5.0 1 2
383 1 . . . . . 1.8 1.8 6.0 1 2
384 1 . . . . . 1.8 1.8 5.0 1 2
385 1 . . . . . 1.8 1.8 6.0 1 2
386 1 . . . . . 1.8 1.8 5.0 1 2
387 1 . . . . . 1.8 1.8 6.0 1 2
388 1 . . . . . 1.8 1.8 6.0 1 2
389 1 . . . . . 1.8 1.8 6.0 1 2
390 1 . . . . . 1.8 1.8 6.0 1 2
391 1 . . . . . 1.8 1.8 6.0 1 2
392 1 . . . . . 1.8 1.8 6.0 1 2
393 1 . . . . . 1.8 1.8 6.0 1 2
394 1 . . . . . 1.8 1.8 6.0 1 2
395 1 . . . . . 1.8 1.8 6.0 1 2
396 1 . . . . . 1.8 1.8 6.0 1 2
397 1 . . . . . 1.8 1.8 6.0 1 2
398 1 . . . . . 1.8 1.8 6.0 1 2
399 1 . . . . . 1.8 1.8 6.0 1 2
400 1 . . . . . 1.8 1.8 6.0 1 2
401 1 . . . . . 1.8 1.8 5.0 1 2
402 1 . . . . . 1.8 1.8 5.0 1 2
403 1 . . . . . 1.8 1.8 6.0 1 2
404 1 . . . . . 1.8 1.8 6.0 1 2
405 1 . . . . . 1.8 1.8 6.0 1 2
406 1 . . . . . 1.8 1.8 6.0 1 2
407 1 . . . . . 1.8 1.8 5.0 1 2
408 1 . . . . . 1.8 1.8 7.4 1 2
409 1 . . . . . 1.8 1.8 6.0 1 2
410 1 . . . . . 1.8 1.8 5.0 1 2
411 1 . . . . . 1.8 1.8 6.0 1 2
412 1 . . . . . 1.8 1.8 5.0 1 2
413 1 . . . . . 1.8 1.8 6.0 1 2
414 1 . . . . . 1.8 1.8 6.0 1 2
415 1 . . . . . 1.8 1.8 6.0 1 2
416 1 . . . . . 1.8 1.8 6.0 1 2
417 1 . . . . . 1.8 1.8 5.0 1 2
418 1 . . . . . 1.8 1.8 6.0 1 2
419 1 . . . . . 1.8 1.8 6.0 1 2
420 1 . . . . . 1.8 1.8 6.0 1 2
421 1 . . . . . 1.8 1.8 5.0 1 2
422 1 . . . . . 1.8 1.8 6.0 1 2
423 1 . . . . . 1.8 1.8 6.0 1 2
424 1 . . . . . 1.8 1.8 6.0 1 2
425 1 . . . . . 1.8 1.8 4.0 1 2
426 1 . . . . . 1.8 1.8 4.0 1 2
427 1 . . . . . 1.8 1.8 5.0 1 2
428 1 . . . . . 1.8 1.8 5.0 1 2
429 1 . . . . . 1.8 1.8 6.0 1 2
430 1 . . . . . 1.8 1.8 8.0 1 2
431 1 . . . . . 1.8 1.8 8.0 1 2
432 1 . . . . . 1.8 1.8 8.0 1 2
433 1 . . . . . 1.8 1.8 8.0 1 2
434 1 . . . . . 1.8 1.8 8.0 1 2
435 1 . . . . . 1.8 1.8 8.0 1 2
436 1 . . . . . 1.8 1.8 8.0 1 2
437 1 . . . . . 1.8 1.8 6.0 1 2
438 1 . . . . . 1.8 1.8 7.0 1 2
439 1 . . . . . 1.8 1.8 7.0 1 2
440 1 . . . . . 1.8 1.8 8.0 1 2
441 1 . . . . . 1.8 1.8 8.0 1 2
442 1 . . . . . 1.8 1.8 8.0 1 2
443 1 . . . . . 1.8 1.8 5.0 1 2
444 1 . . . . . 1.8 1.8 5.0 1 2
445 1 . . . . . 1.8 1.8 6.0 1 2
446 1 . . . . . 1.8 1.8 6.0 1 2
447 1 . . . . . 1.8 1.8 6.0 1 2
448 1 . . . . . 1.8 1.8 5.0 1 2
449 1 . . . . . 1.8 1.8 6.0 1 2
450 1 . . . . . 1.8 1.8 6.0 1 2
451 1 . . . . . 1.8 1.8 7.0 1 2
452 1 . . . . . 1.8 1.8 7.0 1 2
453 1 . . . . . 1.8 1.8 5.0 1 2
454 1 . . . . . 1.8 1.8 6.0 1 2
455 1 . . . . . 1.8 1.8 8.0 1 2
456 1 . . . . . 1.8 1.8 8.0 1 2
457 1 . . . . . 1.8 1.8 7.0 1 2
458 1 . . . . . 1.8 1.8 7.0 1 2
459 1 . . . . . 1.8 1.8 7.0 1 2
460 1 . . . . . 1.8 1.8 8.0 1 2
461 1 . . . . . 1.8 1.8 8.0 1 2
462 1 . . . . . 1.8 1.8 8.0 1 2
463 1 . . . . . 1.8 1.8 8.0 1 2
464 1 . . . . . 1.8 1.8 7.0 1 2
465 1 . . . . . 1.8 1.8 7.0 1 2
466 1 . . . . . 1.8 1.8 7.0 1 2
467 1 . . . . . 1.8 1.8 8.0 1 2
468 1 . . . . . 1.8 1.8 8.0 1 2
469 1 . . . . . 1.8 1.8 8.0 1 2
470 1 . . . . . 1.8 1.8 8.0 1 2
471 1 . . . . . 1.8 1.8 6.0 1 2
472 1 . . . . . 1.8 1.8 4.6 1 2
473 1 . . . . . 1.8 1.8 5.0 1 2
474 1 . . . . . 1.8 1.8 5.0 1 2
475 1 . . . . . 1.8 1.8 5.0 1 2
476 1 . . . . . 1.8 1.8 4.6 1 2
477 1 . . . . . 1.8 1.8 4.0 1 2
478 1 . . . . . 1.8 1.8 4.6 1 2
479 1 . . . . . 1.8 1.8 4.6 1 2
480 1 . . . . . 1.8 1.8 4.6 1 2
481 1 . . . . . 1.8 1.8 5.0 1 2
482 1 . . . . . 1.8 1.8 5.0 1 2
483 1 . . . . . 1.8 1.8 5.0 1 2
484 1 . . . . . 1.8 1.8 6.0 1 2
485 1 . . . . . 1.8 1.8 5.0 1 2
486 1 . . . . . 1.8 1.8 4.0 1 2
487 1 . . . . . 1.8 1.8 5.0 1 2
488 1 . . . . . 1.8 1.8 4.6 1 2
489 1 . . . . . 1.8 1.8 5.0 1 2
490 1 . . . . . 1.8 1.8 5.0 1 2
491 1 . . . . . 1.8 1.8 5.0 1 2
492 1 . . . . . 1.8 1.8 5.0 1 2
493 1 . . . . . 1.8 1.8 5.0 1 2
494 1 . . . . . 1.8 1.8 5.0 1 2
495 1 . . . . . 1.8 1.8 5.0 1 2
496 1 . . . . . 1.8 1.8 5.0 1 2
497 1 . . . . . 1.8 1.8 5.0 1 2
498 1 . . . . . 1.8 1.8 4.0 1 2
499 1 . . . . . 1.8 1.8 4.0 1 2
500 1 . . . . . 1.8 1.8 4.0 1 2
501 1 . . . . . 1.8 1.8 4.0 1 2
502 1 . . . . . 1.8 1.8 4.0 1 2
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 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
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 31 ASP O . 31 . O 1 3
1 1 2 1 1 35 ALA H . 35 . HN 1 3
2 1 1 1 1 31 ASP O . 31 . O 1 3
2 1 2 1 1 35 ALA N . 35 . N 1 3
3 1 1 1 1 32 GLU O . 32 . O 1 3
3 1 2 1 1 36 GLU H . 36 . HN 1 3
4 1 1 1 1 32 GLU O . 32 . O 1 3
4 1 2 1 1 36 GLU N . 36 . N 1 3
5 1 1 1 1 33 LYS O . 33 . O 1 3
5 1 2 1 1 37 TRP H . 37 . HN 1 3
6 1 1 1 1 33 LYS O . 33 . O 1 3
6 1 2 1 1 37 TRP N . 37 . N 1 3
7 1 1 1 1 34 VAL O . 34 . O 1 3
7 1 2 1 1 38 LEU H . 38 . HN 1 3
8 1 1 1 1 34 VAL O . 34 . O 1 3
8 1 2 1 1 38 LEU N . 38 . N 1 3
9 1 1 1 1 35 ALA O . 35 . O 1 3
9 1 2 1 1 39 ALA H . 39 . HN 1 3
10 1 1 1 1 35 ALA O . 35 . O 1 3
10 1 2 1 1 39 ALA N . 39 . N 1 3
11 1 1 1 1 36 GLU O . 36 . O 1 3
11 1 2 1 1 40 ARG H . 40 . HN 1 3
12 1 1 1 1 36 GLU O . 36 . O 1 3
12 1 2 1 1 40 ARG N . 40 . N 1 3
13 1 1 1 1 37 TRP O . 37 . O 1 3
13 1 2 1 1 41 GLU H . 41 . HN 1 3
14 1 1 1 1 37 TRP O . 37 . O 1 3
14 1 2 1 1 41 GLU N . 41 . N 1 3
15 1 1 1 1 38 LEU O . 38 . O 1 3
15 1 2 1 1 42 LEU H . 42 . HN 1 3
16 1 1 1 1 38 LEU O . 38 . O 1 3
16 1 2 1 1 42 LEU N . 42 . N 1 3
17 1 1 1 1 51 GLU O . 51 . O 1 3
17 1 2 1 1 55 LEU H . 55 . HN 1 3
18 1 1 1 1 51 GLU O . 51 . O 1 3
18 1 2 1 1 55 LEU N . 55 . N 1 3
19 1 1 1 1 52 HIS O . 52 . O 1 3
19 1 2 1 1 56 VAL H . 56 . HN 1 3
20 1 1 1 1 52 HIS O . 52 . O 1 3
20 1 2 1 1 56 VAL N . 56 . N 1 3
21 1 1 1 1 53 TRP O . 53 . O 1 3
21 1 2 1 1 57 LYS H . 57 . HN 1 3
22 1 1 1 1 53 TRP O . 53 . O 1 3
22 1 2 1 1 57 LYS N . 57 . N 1 3
23 1 1 1 1 54 LYS O . 54 . O 1 3
23 1 2 1 1 58 TYR H . 58 . HN 1 3
24 1 1 1 1 54 LYS O . 54 . O 1 3
24 1 2 1 1 58 TYR N . 58 . N 1 3
25 1 1 1 1 55 LEU O . 55 . O 1 3
25 1 2 1 1 59 LEU H . 59 . HN 1 3
26 1 1 1 1 55 LEU O . 55 . O 1 3
26 1 2 1 1 59 LEU N . 59 . N 1 3
27 1 1 1 1 59 LEU O . 59 . O 1 3
27 1 2 1 1 63 TRP H . 63 . HN 1 3
28 1 1 1 1 59 LEU O . 59 . O 1 3
28 1 2 1 1 63 TRP N . 63 . N 1 3
29 1 1 1 1 83 LEU O . 83 . O 1 3
29 1 2 1 1 87 TYR H . 87 . HN 1 3
30 1 1 1 1 83 LEU O . 83 . O 1 3
30 1 2 1 1 87 TYR N . 87 . N 1 3
31 1 1 1 1 84 GLU O . 84 . O 1 3
31 1 2 1 1 88 GLN H . 88 . HN 1 3
32 1 1 1 1 84 GLU O . 84 . O 1 3
32 1 2 1 1 88 GLN N . 88 . N 1 3
33 1 1 1 1 85 LYS O . 85 . O 1 3
33 1 2 1 1 89 LEU H . 89 . HN 1 3
34 1 1 1 1 85 LYS O . 85 . O 1 3
34 1 2 1 1 89 LEU N . 89 . N 1 3
35 1 1 1 1 86 ILE O . 86 . O 1 3
35 1 2 1 1 90 PHE H . 90 . HN 1 3
36 1 1 1 1 86 ILE O . 86 . O 1 3
36 1 2 1 1 90 PHE N . 90 . N 1 3
37 1 1 1 1 96 HIS O . 96 . O 1 3
37 1 2 1 1 100 LYS H . 100 . HN 1 3
38 1 1 1 1 96 HIS O . 96 . O 1 3
38 1 2 1 1 100 LYS N . 100 . N 1 3
39 1 1 1 1 97 GLY O . 97 . O 1 3
39 1 2 1 1 101 VAL H . 101 . HN 1 3
40 1 1 1 1 97 GLY O . 97 . O 1 3
40 1 2 1 1 101 VAL N . 101 . N 1 3
41 1 1 1 1 98 ALA O . 98 . O 1 3
41 1 2 1 1 102 ALA H . 102 . HN 1 3
42 1 1 1 1 98 ALA O . 98 . O 1 3
42 1 2 1 1 102 ALA N . 102 . N 1 3
43 1 1 1 1 99 CYS O . 99 . O 1 3
43 1 2 1 1 103 GLY H . 103 . HN 1 3
44 1 1 1 1 99 CYS O . 99 . O 1 3
44 1 2 1 1 103 GLY N . 103 . N 1 3
45 1 1 1 1 7 GLY H . 7 . HN 1 3
45 1 2 1 1 18 LEU O . 18 . O 1 3
46 1 1 1 1 7 GLY N . 7 . N 1 3
46 1 2 1 1 18 LEU O . 18 . O 1 3
47 1 1 1 1 7 GLY O . 7 . O 1 3
47 1 2 1 1 18 LEU H . 18 . HN 1 3
48 1 1 1 1 7 GLY O . 7 . O 1 3
48 1 2 1 1 18 LEU N . 18 . N 1 3
49 1 1 1 1 9 TYR H . 9 . HN 1 3
49 1 2 1 1 16 VAL O . 16 . O 1 3
50 1 1 1 1 9 TYR N . 9 . N 1 3
50 1 2 1 1 16 VAL O . 16 . O 1 3
51 1 1 1 1 9 TYR O . 9 . O 1 3
51 1 2 1 1 16 VAL H . 16 . HN 1 3
52 1 1 1 1 9 TYR O . 9 . O 1 3
52 1 2 1 1 16 VAL N . 16 . N 1 3
53 1 1 1 1 19 ASP H . 19 . HN 1 3
53 1 2 1 1 23 PHE O . 23 . O 1 3
54 1 1 1 1 19 ASP N . 19 . N 1 3
54 1 2 1 1 23 PHE O . 23 . O 1 3
55 1 1 1 1 30 TRP HE1 . 30 . HE1 1 3
55 1 2 1 1 101 VAL O . 101 . O 1 3
56 1 1 1 1 30 TRP NE1 . 30 . NE1 1 3
56 1 2 1 1 101 VAL O . 101 . O 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 . . . . . 1.8 1.8 2.2 1 3
2 1 . . . . . 2.8 2.8 3.3 1 3
3 1 . . . . . 1.8 1.8 2.2 1 3
4 1 . . . . . 2.8 2.8 3.3 1 3
5 1 . . . . . 1.8 1.8 2.2 1 3
6 1 . . . . . 2.8 2.8 3.3 1 3
7 1 . . . . . 1.8 1.8 2.2 1 3
8 1 . . . . . 2.8 2.8 3.3 1 3
9 1 . . . . . 1.8 1.8 2.2 1 3
10 1 . . . . . 2.8 2.8 3.3 1 3
11 1 . . . . . 1.8 1.8 2.2 1 3
12 1 . . . . . 2.8 2.8 3.3 1 3
13 1 . . . . . 1.8 1.8 2.2 1 3
14 1 . . . . . 2.8 2.8 3.3 1 3
15 1 . . . . . 1.8 1.8 2.2 1 3
16 1 . . . . . 2.8 2.8 3.3 1 3
17 1 . . . . . 1.8 1.8 2.2 1 3
18 1 . . . . . 2.8 2.8 3.3 1 3
19 1 . . . . . 1.8 1.8 2.2 1 3
20 1 . . . . . 2.8 2.8 3.3 1 3
21 1 . . . . . 1.8 1.8 2.2 1 3
22 1 . . . . . 2.8 2.8 3.3 1 3
23 1 . . . . . 1.8 1.8 2.2 1 3
24 1 . . . . . 2.8 2.8 3.3 1 3
25 1 . . . . . 1.8 1.8 2.2 1 3
26 1 . . . . . 2.8 2.8 3.3 1 3
27 1 . . . . . 1.8 1.8 2.2 1 3
28 1 . . . . . 2.8 2.8 3.3 1 3
29 1 . . . . . 1.8 1.8 2.2 1 3
30 1 . . . . . 2.8 2.8 3.3 1 3
31 1 . . . . . 1.8 1.8 2.2 1 3
32 1 . . . . . 2.8 2.8 3.3 1 3
33 1 . . . . . 1.8 1.8 2.2 1 3
34 1 . . . . . 2.8 2.8 3.3 1 3
35 1 . . . . . 1.8 1.8 2.2 1 3
36 1 . . . . . 2.8 2.8 3.3 1 3
37 1 . . . . . 1.8 1.8 2.2 1 3
38 1 . . . . . 2.8 2.8 3.3 1 3
39 1 . . . . . 1.8 1.8 2.2 1 3
40 1 . . . . . 2.8 2.8 3.3 1 3
41 1 . . . . . 1.8 1.8 2.2 1 3
42 1 . . . . . 2.8 2.8 3.3 1 3
43 1 . . . . . 1.8 1.8 2.2 1 3
44 1 . . . . . 2.8 2.8 3.3 1 3
45 1 . . . . . 1.8 1.8 2.2 1 3
46 1 . . . . . 2.8 2.8 3.3 1 3
47 1 . . . . . 1.8 1.8 2.2 1 3
48 1 . . . . . 2.8 2.8 3.3 1 3
49 1 . . . . . 1.8 1.8 2.2 1 3
50 1 . . . . . 2.8 2.8 3.3 1 3
51 1 . . . . . 1.8 1.8 2.2 1 3
52 1 . . . . . 2.8 2.8 3.3 1 3
53 1 . . . . . 1.8 1.8 2.2 1 3
54 1 . . . . . 2.8 2.8 3.3 1 3
55 1 . . . . . 1.8 1.8 2.2 1 3
56 1 . . . . . 2.8 2.8 3.3 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 31 ASP C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -77.0 -37.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
2 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -77.0 -37.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
3 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -77.0 -37.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
4 . 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -77.0 -37.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
5 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -77.0 -37.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
6 . 1 1 36 GLU C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -77.0 -37.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
7 . 1 1 37 TRP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -77.0 -37.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
8 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -77.0 -37.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
9 . 1 1 39 ALA C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -77.0 -37.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
10 . 1 1 40 ARG C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -77.0 -37.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
11 . 1 1 50 GLU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -77.0 -37.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
12 . 1 1 51 GLU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -77.0 -37.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
13 . 1 1 52 HIS C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -77.0 -37.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
14 . 1 1 53 TRP C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -77.0 -37.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
15 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -77.0 -37.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
16 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -77.0 -37.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
17 . 1 1 56 VAL C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -77.0 -37.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
18 . 1 1 57 LYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -77.0 -37.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
19 . 1 1 58 TYR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -77.0 -37.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
20 . 1 1 59 LEU C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -77.0 -37.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
21 . 1 1 60 ARG C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -77.0 -37.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
22 . 1 1 61 GLU C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -77.0 -37.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
23 . 1 1 74 MET C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -77.0 -37.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
24 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -77.0 -37.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
25 . 1 1 76 THR C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -77.0 -37.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
26 . 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -77.0 -37.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
27 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -77.0 -37.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
28 . 1 1 84 GLU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -77.0 -37.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
29 . 1 1 85 LYS C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -77.0 -37.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
30 . 1 1 86 ILE C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -77.0 -37.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
31 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -77.0 -37.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
32 . 1 1 99 CYS C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -77.0 -37.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
33 . 1 1 100 LYS C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -77.0 -37.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
34 . 1 1 6 PRO C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -179.0 -99.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
35 . 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -179.0 -99.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
36 . 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -179.0 -99.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
37 . 1 1 9 TYR C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -179.0 -99.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
38 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -179.0 -99.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
39 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -179.0 -99.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
40 . 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -179.0 -99.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
41 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -179.0 -99.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
42 . 1 1 16 VAL C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -179.0 -99.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
43 . 1 1 4 LYS C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -179.99998 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
44 . 1 1 19 ASP C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -87.0 -26.999998 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
45 . 1 1 25 GLN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -179.99998 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -87.0 -26.999998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
47 . 1 1 28 GLU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -179.99998 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -179.99998 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
49 . 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -179.99998 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 46 GLN C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -179.99998 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -66.99999 -26.999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
52 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N -66.99999 -26.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -66.99999 -26.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -66.99999 -26.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TRP N -66.99999 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
56 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 LEU N -66.99999 -26.999998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N -66.99999 -26.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ARG N -66.99999 -26.999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLU N -66.99999 -26.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
60 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -66.99999 -26.999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 HIS N -66.99999 -26.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
62 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 TRP N -66.99999 -26.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 LYS N -66.99999 -26.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -66.99999 -26.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N -66.99999 -26.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
66 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 LYS N -66.99999 -26.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 TYR N -66.99999 -26.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
68 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 LEU N -66.99999 -26.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ARG N -66.99999 -26.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
70 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 GLU N -66.99999 -26.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 TYR N -66.99999 -26.999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 TRP N -66.99999 -26.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N -66.99999 -26.999998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
74 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LYS N -66.99999 -26.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
75 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -66.99999 -26.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
76 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLU N -66.99999 -26.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LYS N -66.99999 -26.999998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
78 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ILE N -66.99999 -26.999998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
79 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 TYR N -66.99999 -26.999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
80 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 GLN N -66.99999 -26.999998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
81 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 GLU N 95.0 174.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
82 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TYR N 95.0 174.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
83 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLN N 95.0 174.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
84 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 95.0 174.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
85 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N 95.0 174.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
86 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N 95.0 174.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
87 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N 95.0 174.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
88 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ILE N 95.0 174.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
89 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N 95.0 174.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -20.010 -9.324 7.307 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.625 -8.832 6.878 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.097 -9.664 5.710 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -15.979 -8.054 3.076 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.650 -9.266 5.411 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.753 -8.550 7.747 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -17.455 -10.059 8.088 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -18.023 -8.659 8.865 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.664 -7.790 6.600 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -18.136 -10.713 5.968 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.704 -9.486 4.835 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -16.476 -7.953 2.120 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.924 -7.872 2.951 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -16.386 -7.338 3.778 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.539 -8.198 5.530 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.987 -9.775 6.095 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -17.640 -9.041 7.978 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -20.128 -10.295 8.027 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.234 -9.729 3.711 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -22.833 -10.259 6.427 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -22.412 -8.994 7.183 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -23.219 -7.788 6.714 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -20.944 -7.452 5.976 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -22.384 -7.152 5.647 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -22.527 -9.127 8.246 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -24.171 -8.107 6.310 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -23.368 -7.094 7.527 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -20.390 -7.675 5.073 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -20.495 -6.625 6.504 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -22.640 -7.570 4.683 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -22.541 -6.085 5.642 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -21.014 -8.630 6.845 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -23.525 -11.107 6.955 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 VAL C C -21.555 -12.445 4.108 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C -22.797 -11.601 4.410 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C -23.405 -11.059 3.117 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C -23.870 -12.224 2.242 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C -24.603 -10.166 3.454 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H -21.862 -9.696 4.789 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H -23.529 -12.185 4.945 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H -22.663 -10.482 2.584 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H -23.168 -12.370 1.434 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H -24.845 -12.001 1.834 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H -23.926 -13.123 2.838 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H -25.071 -10.520 4.361 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H -25.316 -10.200 2.643 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H -24.266 -9.151 3.595 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N -22.420 -10.392 5.196 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O -20.577 -11.959 3.574 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 LYS C C -20.186 -14.726 2.675 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C -20.407 -14.579 4.183 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C -20.766 -15.928 4.807 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C -19.227 -17.339 6.177 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C -17.780 -17.837 6.230 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C -19.548 -16.851 4.763 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H -22.384 -14.076 4.879 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H -19.526 -14.177 4.657 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H -21.071 -15.779 5.833 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H -21.576 -16.377 4.252 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H -19.354 -16.526 6.876 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H -19.893 -18.147 6.440 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H -17.740 -18.824 6.669 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H -17.349 -17.844 5.241 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H -19.762 -17.699 4.128 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H -18.700 -16.311 4.370 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H -17.712 -16.507 7.830 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H -16.745 -16.052 6.508 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H -16.247 -17.311 7.536 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N -21.586 -13.704 4.449 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N -17.068 -16.853 7.091 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O -20.676 -15.647 2.054 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 CYS C C -17.850 -14.612 0.356 1.00 . A A . 5 CYS C 1 1
1 73 1 1 5 CYS CA C -19.195 -13.918 0.617 1.00 . A A . 5 CYS CA 1 1
1 74 1 1 5 CYS CB C -19.154 -12.469 0.132 1.00 . A A . 5 CYS CB 1 1
1 75 1 1 5 CYS H H -19.061 -13.092 2.604 1.00 . A A . 5 CYS H 1 1
1 76 1 1 5 CYS HA H -19.997 -14.448 0.130 1.00 . A A . 5 CYS HA 1 1
1 77 1 1 5 CYS HB2 H -18.436 -11.913 0.717 1.00 . A A . 5 CYS HB2 1 1
1 78 1 1 5 CYS HB3 H -18.866 -12.445 -0.909 1.00 . A A . 5 CYS HB3 1 1
1 79 1 1 5 CYS N N -19.448 -13.827 2.084 1.00 . A A . 5 CYS N 1 1
1 80 1 1 5 CYS O O -16.934 -14.489 1.144 1.00 . A A . 5 CYS O 1 1
1 81 1 1 5 CYS SG S -20.793 -11.724 0.321 1.00 . A A . 5 CYS SG 1 1
1 82 1 1 6 PRO C C -19.964 -16.409 -1.121 1.00 . A A . 6 PRO C 1 1
1 83 1 1 6 PRO CA C -18.918 -15.441 -1.682 1.00 . A A . 6 PRO CA 1 1
1 84 1 1 6 PRO CB C -18.288 -16.005 -2.952 1.00 . A A . 6 PRO CB 1 1
1 85 1 1 6 PRO CD C -16.597 -16.063 -1.218 1.00 . A A . 6 PRO CD 1 1
1 86 1 1 6 PRO CG C -17.058 -16.723 -2.494 1.00 . A A . 6 PRO CG 1 1
1 87 1 1 6 PRO HA H -19.355 -14.475 -1.881 1.00 . A A . 6 PRO HA 1 1
1 88 1 1 6 PRO HB2 H -18.970 -16.692 -3.434 1.00 . A A . 6 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H -18.019 -15.205 -3.625 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H -16.304 -16.812 -0.493 1.00 . A A . 6 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H -15.781 -15.386 -1.415 1.00 . A A . 6 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H -17.287 -17.763 -2.310 1.00 . A A . 6 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H -16.285 -16.642 -3.242 1.00 . A A . 6 PRO HG3 1 1
1 94 1 1 6 PRO N N -17.769 -15.319 -0.747 1.00 . A A . 6 PRO N 1 1
1 95 1 1 6 PRO O O -19.644 -17.329 -0.396 1.00 . A A . 6 PRO O 1 1
1 96 1 1 7 GLY C C -23.533 -16.966 -1.788 1.00 . A A . 7 GLY C 1 1
1 97 1 1 7 GLY CA C -22.272 -17.116 -0.934 1.00 . A A . 7 GLY CA 1 1
1 98 1 1 7 GLY H H -21.448 -15.458 -2.036 1.00 . A A . 7 GLY H 1 1
1 99 1 1 7 GLY HA2 H -21.924 -18.137 -0.979 1.00 . A A . 7 GLY HA2 1 1
1 100 1 1 7 GLY HA3 H -22.502 -16.857 0.088 1.00 . A A . 7 GLY HA3 1 1
1 101 1 1 7 GLY N N -21.210 -16.207 -1.450 1.00 . A A . 7 GLY N 1 1
1 102 1 1 7 GLY O O -23.736 -15.963 -2.443 1.00 . A A . 7 GLY O 1 1
1 103 1 1 8 GLU C C -26.849 -17.749 -1.680 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C -25.630 -17.871 -2.596 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C -25.680 -19.180 -3.385 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C -26.196 -21.619 -3.215 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C -25.879 -20.351 -2.421 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H -24.200 -18.757 -1.249 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H -25.581 -17.034 -3.275 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB2 H -26.501 -19.146 -4.086 1.00 . A A . 8 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H -24.753 -19.312 -3.922 1.00 . A A . 8 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H -24.976 -20.500 -1.845 1.00 . A A . 8 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H -26.699 -20.133 -1.753 1.00 . A A . 8 GLU HG3 1 1
1 114 1 1 8 GLU N N -24.382 -17.957 -1.785 1.00 . A A . 8 GLU N 1 1
1 115 1 1 8 GLU O O -26.792 -18.068 -0.509 1.00 . A A . 8 GLU O 1 1
1 116 1 1 8 GLU OE1 O -26.137 -21.561 -4.433 1.00 . A A . 8 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O -26.492 -22.625 -2.593 1.00 . A A . 8 GLU OE2 1 1
1 118 1 1 9 TYR C C -30.430 -17.208 -2.232 1.00 . A A . 9 TYR C 1 1
1 119 1 1 9 TYR CA C -29.173 -17.144 -1.359 1.00 . A A . 9 TYR CA 1 1
1 120 1 1 9 TYR CB C -29.044 -15.768 -0.706 1.00 . A A . 9 TYR CB 1 1
1 121 1 1 9 TYR CD1 C -27.961 -16.480 1.457 1.00 . A A . 9 TYR CD1 1 1
1 122 1 1 9 TYR CD2 C -26.707 -15.068 -0.068 1.00 . A A . 9 TYR CD2 1 1
1 123 1 1 9 TYR CE1 C -26.877 -16.483 2.345 1.00 . A A . 9 TYR CE1 1 1
1 124 1 1 9 TYR CE2 C -25.623 -15.071 0.820 1.00 . A A . 9 TYR CE2 1 1
1 125 1 1 9 TYR CG C -27.876 -15.772 0.251 1.00 . A A . 9 TYR CG 1 1
1 126 1 1 9 TYR CZ C -25.708 -15.780 2.027 1.00 . A A . 9 TYR CZ 1 1
1 127 1 1 9 TYR H H -27.977 -17.034 -3.149 1.00 . A A . 9 TYR H 1 1
1 128 1 1 9 TYR HA H -29.200 -17.911 -0.602 1.00 . A A . 9 TYR HA 1 1
1 129 1 1 9 TYR HB2 H -28.882 -15.021 -1.469 1.00 . A A . 9 TYR HB2 1 1
1 130 1 1 9 TYR HB3 H -29.950 -15.540 -0.164 1.00 . A A . 9 TYR HB3 1 1
1 131 1 1 9 TYR HD1 H -28.862 -17.023 1.702 1.00 . A A . 9 TYR HD1 1 1
1 132 1 1 9 TYR HD2 H -26.640 -14.523 -0.997 1.00 . A A . 9 TYR HD2 1 1
1 133 1 1 9 TYR HE1 H -26.943 -17.029 3.276 1.00 . A A . 9 TYR HE1 1 1
1 134 1 1 9 TYR HE2 H -24.722 -14.529 0.576 1.00 . A A . 9 TYR HE2 1 1
1 135 1 1 9 TYR HH H -23.930 -16.287 2.501 1.00 . A A . 9 TYR HH 1 1
1 136 1 1 9 TYR N N -27.952 -17.287 -2.202 1.00 . A A . 9 TYR N 1 1
1 137 1 1 9 TYR O O -30.358 -17.171 -3.444 1.00 . A A . 9 TYR O 1 1
1 138 1 1 9 TYR OH O -24.641 -15.783 2.902 1.00 . A A . 9 TYR OH 1 1
1 139 1 1 10 GLN C C -33.817 -16.286 -1.948 1.00 . A A . 10 GLN C 1 1
1 140 1 1 10 GLN CA C -32.841 -17.368 -2.420 1.00 . A A . 10 GLN CA 1 1
1 141 1 1 10 GLN CB C -33.409 -18.761 -2.148 1.00 . A A . 10 GLN CB 1 1
1 142 1 1 10 GLN CD C -31.979 -20.743 -1.624 1.00 . A A . 10 GLN CD 1 1
1 143 1 1 10 GLN CG C -32.472 -19.818 -2.738 1.00 . A A . 10 GLN CG 1 1
1 144 1 1 10 GLN H H -31.617 -17.331 -0.646 1.00 . A A . 10 GLN H 1 1
1 145 1 1 10 GLN HA H -32.630 -17.254 -3.471 1.00 . A A . 10 GLN HA 1 1
1 146 1 1 10 GLN HB2 H -33.497 -18.912 -1.082 1.00 . A A . 10 GLN HB2 1 1
1 147 1 1 10 GLN HB3 H -34.382 -18.850 -2.607 1.00 . A A . 10 GLN HB3 1 1
1 148 1 1 10 GLN HE21 H -32.902 -22.344 -2.350 1.00 . A A . 10 GLN HE21 1 1
1 149 1 1 10 GLN HE22 H -32.018 -22.601 -0.925 1.00 . A A . 10 GLN HE22 1 1
1 150 1 1 10 GLN HG2 H -33.004 -20.396 -3.479 1.00 . A A . 10 GLN HG2 1 1
1 151 1 1 10 GLN HG3 H -31.626 -19.331 -3.200 1.00 . A A . 10 GLN HG3 1 1
1 152 1 1 10 GLN N N -31.581 -17.303 -1.625 1.00 . A A . 10 GLN N 1 1
1 153 1 1 10 GLN NE2 N -32.328 -22.001 -1.634 1.00 . A A . 10 GLN NE2 1 1
1 154 1 1 10 GLN O O -33.971 -16.050 -0.766 1.00 . A A . 10 GLN O 1 1
1 155 1 1 10 GLN OE1 O -31.267 -20.318 -0.736 1.00 . A A . 10 GLN OE1 1 1
1 156 1 1 11 VAL C C -36.678 -14.589 -3.355 1.00 . A A . 11 VAL C 1 1
1 157 1 1 11 VAL CA C -35.437 -14.559 -2.458 1.00 . A A . 11 VAL CA 1 1
1 158 1 1 11 VAL CB C -34.674 -13.247 -2.646 1.00 . A A . 11 VAL CB 1 1
1 159 1 1 11 VAL CG1 C -35.445 -12.107 -1.980 1.00 . A A . 11 VAL CG1 1 1
1 160 1 1 11 VAL CG2 C -33.289 -13.367 -2.007 1.00 . A A . 11 VAL CG2 1 1
1 161 1 1 11 VAL H H -34.337 -15.829 -3.810 1.00 . A A . 11 VAL H 1 1
1 162 1 1 11 VAL HA H -35.716 -14.675 -1.423 1.00 . A A . 11 VAL HA 1 1
1 163 1 1 11 VAL HB H -34.569 -13.042 -3.702 1.00 . A A . 11 VAL HB 1 1
1 164 1 1 11 VAL HG11 H -35.978 -12.486 -1.121 1.00 . A A . 11 VAL HG11 1 1
1 165 1 1 11 VAL HG12 H -36.150 -11.689 -2.685 1.00 . A A . 11 VAL HG12 1 1
1 166 1 1 11 VAL HG13 H -34.753 -11.340 -1.665 1.00 . A A . 11 VAL HG13 1 1
1 167 1 1 11 VAL HG21 H -33.397 -13.553 -0.949 1.00 . A A . 11 VAL HG21 1 1
1 168 1 1 11 VAL HG22 H -32.743 -12.449 -2.157 1.00 . A A . 11 VAL HG22 1 1
1 169 1 1 11 VAL HG23 H -32.751 -14.185 -2.464 1.00 . A A . 11 VAL HG23 1 1
1 170 1 1 11 VAL N N -34.476 -15.625 -2.862 1.00 . A A . 11 VAL N 1 1
1 171 1 1 11 VAL O O -36.591 -14.445 -4.558 1.00 . A A . 11 VAL O 1 1
1 172 1 1 12 ASP C C -38.865 -15.597 -4.879 1.00 . A A . 12 ASP C 1 1
1 173 1 1 12 ASP CA C -39.085 -14.805 -3.587 1.00 . A A . 12 ASP CA 1 1
1 174 1 1 12 ASP CB C -39.391 -13.341 -3.901 1.00 . A A . 12 ASP CB 1 1
1 175 1 1 12 ASP CG C -40.889 -13.084 -3.725 1.00 . A A . 12 ASP CG 1 1
1 176 1 1 12 ASP H H -37.880 -14.880 -1.802 1.00 . A A . 12 ASP H 1 1
1 177 1 1 12 ASP HA H -39.892 -15.235 -3.015 1.00 . A A . 12 ASP HA 1 1
1 178 1 1 12 ASP HB2 H -38.835 -12.706 -3.228 1.00 . A A . 12 ASP HB2 1 1
1 179 1 1 12 ASP HB3 H -39.108 -13.125 -4.920 1.00 . A A . 12 ASP HB3 1 1
1 180 1 1 12 ASP N N -37.833 -14.770 -2.775 1.00 . A A . 12 ASP N 1 1
1 181 1 1 12 ASP O O -38.763 -15.036 -5.952 1.00 . A A . 12 ASP O 1 1
1 182 1 1 12 ASP OD1 O -41.522 -13.844 -3.010 1.00 . A A . 12 ASP OD1 1 1
1 183 1 1 12 ASP OD2 O -41.378 -12.130 -4.309 1.00 . A A . 12 ASP OD2 1 1
1 184 1 1 13 GLY C C -37.514 -17.082 -6.889 1.00 . A A . 13 GLY C 1 1
1 185 1 1 13 GLY CA C -38.588 -17.725 -6.008 1.00 . A A . 13 GLY CA 1 1
1 186 1 1 13 GLY H H -38.884 -17.331 -3.911 1.00 . A A . 13 GLY H 1 1
1 187 1 1 13 GLY HA2 H -38.272 -18.717 -5.719 1.00 . A A . 13 GLY HA2 1 1
1 188 1 1 13 GLY HA3 H -39.512 -17.787 -6.562 1.00 . A A . 13 GLY HA3 1 1
1 189 1 1 13 GLY N N -38.796 -16.898 -4.785 1.00 . A A . 13 GLY N 1 1
1 190 1 1 13 GLY O O -37.773 -16.684 -8.007 1.00 . A A . 13 GLY O 1 1
1 191 1 1 14 LYS C C -33.856 -16.835 -6.699 1.00 . A A . 14 LYS C 1 1
1 192 1 1 14 LYS CA C -35.222 -16.365 -7.208 1.00 . A A . 14 LYS CA 1 1
1 193 1 1 14 LYS CB C -35.380 -14.858 -7.009 1.00 . A A . 14 LYS CB 1 1
1 194 1 1 14 LYS CD C -35.610 -12.928 -8.581 1.00 . A A . 14 LYS CD 1 1
1 195 1 1 14 LYS CE C -36.607 -13.367 -9.656 1.00 . A A . 14 LYS CE 1 1
1 196 1 1 14 LYS CG C -34.734 -14.117 -8.181 1.00 . A A . 14 LYS CG 1 1
1 197 1 1 14 LYS H H -36.122 -17.309 -5.492 1.00 . A A . 14 LYS H 1 1
1 198 1 1 14 LYS HA H -35.342 -16.614 -8.251 1.00 . A A . 14 LYS HA 1 1
1 199 1 1 14 LYS HB2 H -36.431 -14.609 -6.961 1.00 . A A . 14 LYS HB2 1 1
1 200 1 1 14 LYS HB3 H -34.897 -14.562 -6.089 1.00 . A A . 14 LYS HB3 1 1
1 201 1 1 14 LYS HD2 H -36.147 -12.570 -7.715 1.00 . A A . 14 LYS HD2 1 1
1 202 1 1 14 LYS HD3 H -34.988 -12.137 -8.973 1.00 . A A . 14 LYS HD3 1 1
1 203 1 1 14 LYS HE2 H -36.084 -13.806 -10.495 1.00 . A A . 14 LYS HE2 1 1
1 204 1 1 14 LYS HE3 H -37.319 -14.067 -9.246 1.00 . A A . 14 LYS HE3 1 1
1 205 1 1 14 LYS HG2 H -33.756 -13.762 -7.888 1.00 . A A . 14 LYS HG2 1 1
1 206 1 1 14 LYS HG3 H -34.637 -14.788 -9.022 1.00 . A A . 14 LYS HG3 1 1
1 207 1 1 14 LYS HZ1 H -38.170 -12.356 -10.588 1.00 . A A . 14 LYS HZ1 1 1
1 208 1 1 14 LYS HZ2 H -36.672 -11.559 -10.683 1.00 . A A . 14 LYS HZ2 1 1
1 209 1 1 14 LYS HZ3 H -37.546 -11.560 -9.226 1.00 . A A . 14 LYS HZ3 1 1
1 210 1 1 14 LYS N N -36.311 -16.980 -6.395 1.00 . A A . 14 LYS N 1 1
1 211 1 1 14 LYS NZ N -37.301 -12.116 -10.070 1.00 . A A . 14 LYS NZ 1 1
1 212 1 1 14 LYS O O -33.723 -17.289 -5.580 1.00 . A A . 14 LYS O 1 1
1 213 1 1 15 LYS C C -30.492 -16.010 -7.161 1.00 . A A . 15 LYS C 1 1
1 214 1 1 15 LYS CA C -31.485 -17.172 -7.072 1.00 . A A . 15 LYS CA 1 1
1 215 1 1 15 LYS CB C -31.098 -18.287 -8.045 1.00 . A A . 15 LYS CB 1 1
1 216 1 1 15 LYS CD C -31.602 -20.630 -8.754 1.00 . A A . 15 LYS CD 1 1
1 217 1 1 15 LYS CE C -31.035 -21.716 -7.838 1.00 . A A . 15 LYS CE 1 1
1 218 1 1 15 LYS CG C -32.084 -19.448 -7.909 1.00 . A A . 15 LYS CG 1 1
1 219 1 1 15 LYS H H -32.968 -16.361 -8.411 1.00 . A A . 15 LYS H 1 1
1 220 1 1 15 LYS HA H -31.524 -17.559 -6.066 1.00 . A A . 15 LYS HA 1 1
1 221 1 1 15 LYS HB2 H -31.123 -17.907 -9.056 1.00 . A A . 15 LYS HB2 1 1
1 222 1 1 15 LYS HB3 H -30.102 -18.634 -7.814 1.00 . A A . 15 LYS HB3 1 1
1 223 1 1 15 LYS HD2 H -32.431 -21.030 -9.320 1.00 . A A . 15 LYS HD2 1 1
1 224 1 1 15 LYS HD3 H -30.831 -20.296 -9.433 1.00 . A A . 15 LYS HD3 1 1
1 225 1 1 15 LYS HE2 H -30.763 -21.293 -6.880 1.00 . A A . 15 LYS HE2 1 1
1 226 1 1 15 LYS HE3 H -31.752 -22.512 -7.709 1.00 . A A . 15 LYS HE3 1 1
1 227 1 1 15 LYS HG2 H -32.148 -19.747 -6.873 1.00 . A A . 15 LYS HG2 1 1
1 228 1 1 15 LYS HG3 H -33.058 -19.136 -8.255 1.00 . A A . 15 LYS HG3 1 1
1 229 1 1 15 LYS HZ1 H -29.323 -21.430 -8.986 1.00 . A A . 15 LYS HZ1 1 1
1 230 1 1 15 LYS HZ2 H -30.118 -22.902 -9.281 1.00 . A A . 15 LYS HZ2 1 1
1 231 1 1 15 LYS HZ3 H -29.200 -22.698 -7.866 1.00 . A A . 15 LYS HZ3 1 1
1 232 1 1 15 LYS N N -32.840 -16.729 -7.512 1.00 . A A . 15 LYS N 1 1
1 233 1 1 15 LYS NZ N -29.828 -22.224 -8.546 1.00 . A A . 15 LYS NZ 1 1
1 234 1 1 15 LYS O O -30.222 -15.492 -8.226 1.00 . A A . 15 LYS O 1 1
1 235 1 1 16 VAL C C -27.576 -14.981 -5.677 1.00 . A A . 16 VAL C 1 1
1 236 1 1 16 VAL CA C -28.967 -14.475 -6.069 1.00 . A A . 16 VAL CA 1 1
1 237 1 1 16 VAL CB C -29.489 -13.479 -5.033 1.00 . A A . 16 VAL CB 1 1
1 238 1 1 16 VAL CG1 C -28.785 -12.134 -5.217 1.00 . A A . 16 VAL CG1 1 1
1 239 1 1 16 VAL CG2 C -30.996 -13.294 -5.218 1.00 . A A . 16 VAL CG2 1 1
1 240 1 1 16 VAL H H -30.175 -16.034 -5.203 1.00 . A A . 16 VAL H 1 1
1 241 1 1 16 VAL HA H -28.941 -14.014 -7.043 1.00 . A A . 16 VAL HA 1 1
1 242 1 1 16 VAL HB H -29.289 -13.856 -4.040 1.00 . A A . 16 VAL HB 1 1
1 243 1 1 16 VAL HG11 H -29.026 -11.732 -6.189 1.00 . A A . 16 VAL HG11 1 1
1 244 1 1 16 VAL HG12 H -27.716 -12.273 -5.140 1.00 . A A . 16 VAL HG12 1 1
1 245 1 1 16 VAL HG13 H -29.115 -11.447 -4.451 1.00 . A A . 16 VAL HG13 1 1
1 246 1 1 16 VAL HG21 H -31.222 -13.215 -6.271 1.00 . A A . 16 VAL HG21 1 1
1 247 1 1 16 VAL HG22 H -31.314 -12.394 -4.712 1.00 . A A . 16 VAL HG22 1 1
1 248 1 1 16 VAL HG23 H -31.518 -14.144 -4.801 1.00 . A A . 16 VAL HG23 1 1
1 249 1 1 16 VAL N N -29.945 -15.601 -6.050 1.00 . A A . 16 VAL N 1 1
1 250 1 1 16 VAL O O -27.376 -15.503 -4.598 1.00 . A A . 16 VAL O 1 1
1 251 1 1 17 ILE C C -24.351 -14.122 -5.814 1.00 . A A . 17 ILE C 1 1
1 252 1 1 17 ILE CA C -25.236 -15.305 -6.219 1.00 . A A . 17 ILE CA 1 1
1 253 1 1 17 ILE CB C -24.723 -15.945 -7.508 1.00 . A A . 17 ILE CB 1 1
1 254 1 1 17 ILE CD1 C -25.302 -17.483 -9.392 1.00 . A A . 17 ILE CD1 1 1
1 255 1 1 17 ILE CG1 C -25.806 -16.857 -8.089 1.00 . A A . 17 ILE CG1 1 1
1 256 1 1 17 ILE CG2 C -23.471 -16.771 -7.205 1.00 . A A . 17 ILE CG2 1 1
1 257 1 1 17 ILE H H -26.794 -14.408 -7.409 1.00 . A A . 17 ILE H 1 1
1 258 1 1 17 ILE HA H -25.268 -16.039 -5.430 1.00 . A A . 17 ILE HA 1 1
1 259 1 1 17 ILE HB H -24.479 -15.170 -8.221 1.00 . A A . 17 ILE HB 1 1
1 260 1 1 17 ILE HD11 H -24.792 -16.732 -9.977 1.00 . A A . 17 ILE HD11 1 1
1 261 1 1 17 ILE HD12 H -26.139 -17.870 -9.953 1.00 . A A . 17 ILE HD12 1 1
1 262 1 1 17 ILE HD13 H -24.619 -18.287 -9.163 1.00 . A A . 17 ILE HD13 1 1
1 263 1 1 17 ILE HG12 H -26.037 -17.638 -7.380 1.00 . A A . 17 ILE HG12 1 1
1 264 1 1 17 ILE HG13 H -26.694 -16.278 -8.292 1.00 . A A . 17 ILE HG13 1 1
1 265 1 1 17 ILE HG21 H -23.187 -16.628 -6.173 1.00 . A A . 17 ILE HG21 1 1
1 266 1 1 17 ILE HG22 H -22.665 -16.453 -7.849 1.00 . A A . 17 ILE HG22 1 1
1 267 1 1 17 ILE HG23 H -23.680 -17.816 -7.379 1.00 . A A . 17 ILE HG23 1 1
1 268 1 1 17 ILE N N -26.613 -14.831 -6.543 1.00 . A A . 17 ILE N 1 1
1 269 1 1 17 ILE O O -24.434 -13.050 -6.378 1.00 . A A . 17 ILE O 1 1
1 270 1 1 18 LEU C C -21.146 -13.622 -4.506 1.00 . A A . 18 LEU C 1 1
1 271 1 1 18 LEU CA C -22.614 -13.200 -4.397 1.00 . A A . 18 LEU CA 1 1
1 272 1 1 18 LEU CB C -22.993 -12.946 -2.937 1.00 . A A . 18 LEU CB 1 1
1 273 1 1 18 LEU CD1 C -24.244 -11.435 -1.390 1.00 . A A . 18 LEU CD1 1 1
1 274 1 1 18 LEU CD2 C -23.305 -10.539 -3.523 1.00 . A A . 18 LEU CD2 1 1
1 275 1 1 18 LEU CG C -23.949 -11.756 -2.856 1.00 . A A . 18 LEU CG 1 1
1 276 1 1 18 LEU H H -23.454 -15.185 -4.395 1.00 . A A . 18 LEU H 1 1
1 277 1 1 18 LEU HA H -22.797 -12.314 -4.983 1.00 . A A . 18 LEU HA 1 1
1 278 1 1 18 LEU HB2 H -23.474 -13.825 -2.532 1.00 . A A . 18 LEU HB2 1 1
1 279 1 1 18 LEU HB3 H -22.101 -12.729 -2.366 1.00 . A A . 18 LEU HB3 1 1
1 280 1 1 18 LEU HD11 H -23.950 -10.418 -1.177 1.00 . A A . 18 LEU HD11 1 1
1 281 1 1 18 LEU HD12 H -23.690 -12.110 -0.755 1.00 . A A . 18 LEU HD12 1 1
1 282 1 1 18 LEU HD13 H -25.301 -11.551 -1.201 1.00 . A A . 18 LEU HD13 1 1
1 283 1 1 18 LEU HD21 H -22.234 -10.582 -3.391 1.00 . A A . 18 LEU HD21 1 1
1 284 1 1 18 LEU HD22 H -23.687 -9.636 -3.070 1.00 . A A . 18 LEU HD22 1 1
1 285 1 1 18 LEU HD23 H -23.537 -10.541 -4.577 1.00 . A A . 18 LEU HD23 1 1
1 286 1 1 18 LEU HG H -24.872 -12.001 -3.363 1.00 . A A . 18 LEU HG 1 1
1 287 1 1 18 LEU N N -23.505 -14.312 -4.838 1.00 . A A . 18 LEU N 1 1
1 288 1 1 18 LEU O O -20.718 -14.575 -3.887 1.00 . A A . 18 LEU O 1 1
1 289 1 1 19 ASP C C -18.106 -12.620 -4.327 1.00 . A A . 19 ASP C 1 1
1 290 1 1 19 ASP CA C -18.934 -13.280 -5.433 1.00 . A A . 19 ASP CA 1 1
1 291 1 1 19 ASP CB C -18.527 -12.736 -6.803 1.00 . A A . 19 ASP CB 1 1
1 292 1 1 19 ASP CG C -17.811 -13.830 -7.595 1.00 . A A . 19 ASP CG 1 1
1 293 1 1 19 ASP H H -20.738 -12.151 -5.775 1.00 . A A . 19 ASP H 1 1
1 294 1 1 19 ASP HA H -18.810 -14.351 -5.410 1.00 . A A . 19 ASP HA 1 1
1 295 1 1 19 ASP HB2 H -19.410 -12.419 -7.340 1.00 . A A . 19 ASP HB2 1 1
1 296 1 1 19 ASP HB3 H -17.863 -11.895 -6.673 1.00 . A A . 19 ASP HB3 1 1
1 297 1 1 19 ASP N N -20.374 -12.917 -5.286 1.00 . A A . 19 ASP N 1 1
1 298 1 1 19 ASP O O -18.640 -12.071 -3.383 1.00 . A A . 19 ASP O 1 1
1 299 1 1 19 ASP OD1 O -18.275 -14.958 -7.563 1.00 . A A . 19 ASP OD1 1 1
1 300 1 1 19 ASP OD2 O -16.810 -13.523 -8.221 1.00 . A A . 19 ASP OD2 1 1
1 301 1 1 20 GLU C C -16.394 -10.607 -3.126 1.00 . A A . 20 GLU C 1 1
1 302 1 1 20 GLU CA C -15.947 -12.047 -3.388 1.00 . A A . 20 GLU CA 1 1
1 303 1 1 20 GLU CB C -14.533 -12.073 -3.972 1.00 . A A . 20 GLU CB 1 1
1 304 1 1 20 GLU CD C -12.252 -12.922 -3.410 1.00 . A A . 20 GLU CD 1 1
1 305 1 1 20 GLU CG C -13.520 -12.281 -2.845 1.00 . A A . 20 GLU CG 1 1
1 306 1 1 20 GLU H H -16.397 -13.119 -5.204 1.00 . A A . 20 GLU H 1 1
1 307 1 1 20 GLU HA H -15.981 -12.625 -2.479 1.00 . A A . 20 GLU HA 1 1
1 308 1 1 20 GLU HB2 H -14.453 -12.881 -4.685 1.00 . A A . 20 GLU HB2 1 1
1 309 1 1 20 GLU HB3 H -14.331 -11.135 -4.466 1.00 . A A . 20 GLU HB3 1 1
1 310 1 1 20 GLU HG2 H -13.275 -11.327 -2.400 1.00 . A A . 20 GLU HG2 1 1
1 311 1 1 20 GLU HG3 H -13.945 -12.930 -2.094 1.00 . A A . 20 GLU HG3 1 1
1 312 1 1 20 GLU N N -16.807 -12.671 -4.435 1.00 . A A . 20 GLU N 1 1
1 313 1 1 20 GLU O O -16.859 -9.919 -4.013 1.00 . A A . 20 GLU O 1 1
1 314 1 1 20 GLU OE1 O -11.861 -12.551 -4.505 1.00 . A A . 20 GLU OE1 1 1
1 315 1 1 20 GLU OE2 O -11.693 -13.775 -2.739 1.00 . A A . 20 GLU OE2 1 1
1 316 1 1 21 ASP C C -18.183 -8.594 -1.774 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C -16.672 -8.749 -1.594 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C -15.919 -7.872 -2.595 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C -15.179 -6.760 -1.849 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H -15.876 -10.716 -1.212 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H -16.383 -8.490 -0.589 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H -15.208 -8.477 -3.140 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H -16.621 -7.432 -3.288 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N -16.255 -10.144 -1.913 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O -18.690 -7.503 -1.939 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O -15.371 -6.649 -0.650 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O -14.431 -6.040 -2.489 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 CYS C C -20.732 -8.794 -3.172 1.00 . A A . 22 CYS C 1 1
1 329 1 1 22 CYS CA C -20.388 -9.593 -1.913 1.00 . A A . 22 CYS CA 1 1
1 330 1 1 22 CYS CB C -20.887 -8.866 -0.663 1.00 . A A . 22 CYS CB 1 1
1 331 1 1 22 CYS H H -18.480 -10.551 -1.610 1.00 . A A . 22 CYS H 1 1
1 332 1 1 22 CYS HA H -20.819 -10.580 -1.962 1.00 . A A . 22 CYS HA 1 1
1 333 1 1 22 CYS HB2 H -20.448 -7.880 -0.622 1.00 . A A . 22 CYS HB2 1 1
1 334 1 1 22 CYS HB3 H -21.963 -8.780 -0.702 1.00 . A A . 22 CYS HB3 1 1
1 335 1 1 22 CYS N N -18.909 -9.679 -1.744 1.00 . A A . 22 CYS N 1 1
1 336 1 1 22 CYS O O -21.469 -7.829 -3.124 1.00 . A A . 22 CYS O 1 1
1 337 1 1 22 CYS SG S -20.409 -9.801 0.810 1.00 . A A . 22 CYS SG 1 1
1 338 1 1 23 PHE C C -21.630 -9.143 -6.326 1.00 . A A . 23 PHE C 1 1
1 339 1 1 23 PHE CA C -20.502 -8.448 -5.559 1.00 . A A . 23 PHE CA 1 1
1 340 1 1 23 PHE CB C -19.201 -8.490 -6.362 1.00 . A A . 23 PHE CB 1 1
1 341 1 1 23 PHE CD1 C -19.259 -5.970 -6.442 1.00 . A A . 23 PHE CD1 1 1
1 342 1 1 23 PHE CD2 C -17.136 -7.078 -6.042 1.00 . A A . 23 PHE CD2 1 1
1 343 1 1 23 PHE CE1 C -18.623 -4.724 -6.366 1.00 . A A . 23 PHE CE1 1 1
1 344 1 1 23 PHE CE2 C -16.501 -5.832 -5.965 1.00 . A A . 23 PHE CE2 1 1
1 345 1 1 23 PHE CG C -18.516 -7.147 -6.279 1.00 . A A . 23 PHE CG 1 1
1 346 1 1 23 PHE CZ C -17.245 -4.655 -6.128 1.00 . A A . 23 PHE CZ 1 1
1 347 1 1 23 PHE H H -19.611 -9.968 -4.317 1.00 . A A . 23 PHE H 1 1
1 348 1 1 23 PHE HA H -20.768 -7.426 -5.342 1.00 . A A . 23 PHE HA 1 1
1 349 1 1 23 PHE HB2 H -18.552 -9.252 -5.955 1.00 . A A . 23 PHE HB2 1 1
1 350 1 1 23 PHE HB3 H -19.422 -8.719 -7.394 1.00 . A A . 23 PHE HB3 1 1
1 351 1 1 23 PHE HD1 H -20.322 -6.024 -6.625 1.00 . A A . 23 PHE HD1 1 1
1 352 1 1 23 PHE HD2 H -16.564 -7.984 -5.917 1.00 . A A . 23 PHE HD2 1 1
1 353 1 1 23 PHE HE1 H -19.197 -3.818 -6.490 1.00 . A A . 23 PHE HE1 1 1
1 354 1 1 23 PHE HE2 H -15.438 -5.778 -5.782 1.00 . A A . 23 PHE HE2 1 1
1 355 1 1 23 PHE HZ H -16.754 -3.694 -6.069 1.00 . A A . 23 PHE HZ 1 1
1 356 1 1 23 PHE N N -20.204 -9.187 -4.299 1.00 . A A . 23 PHE N 1 1
1 357 1 1 23 PHE O O -21.688 -10.354 -6.401 1.00 . A A . 23 PHE O 1 1
1 358 1 1 24 MET C C -23.123 -9.672 -8.929 1.00 . A A . 24 MET C 1 1
1 359 1 1 24 MET CA C -23.651 -9.003 -7.657 1.00 . A A . 24 MET CA 1 1
1 360 1 1 24 MET CB C -24.577 -7.838 -8.008 1.00 . A A . 24 MET CB 1 1
1 361 1 1 24 MET CE C -28.186 -8.842 -6.871 1.00 . A A . 24 MET CE 1 1
1 362 1 1 24 MET CG C -25.965 -8.377 -8.362 1.00 . A A . 24 MET CG 1 1
1 363 1 1 24 MET H H -22.461 -7.410 -6.823 1.00 . A A . 24 MET H 1 1
1 364 1 1 24 MET HA H -24.174 -9.717 -7.043 1.00 . A A . 24 MET HA 1 1
1 365 1 1 24 MET HB2 H -24.654 -7.171 -7.161 1.00 . A A . 24 MET HB2 1 1
1 366 1 1 24 MET HB3 H -24.175 -7.300 -8.853 1.00 . A A . 24 MET HB3 1 1
1 367 1 1 24 MET HE1 H -27.518 -9.662 -6.646 1.00 . A A . 24 MET HE1 1 1
1 368 1 1 24 MET HE2 H -28.887 -9.150 -7.631 1.00 . A A . 24 MET HE2 1 1
1 369 1 1 24 MET HE3 H -28.728 -8.555 -5.979 1.00 . A A . 24 MET HE3 1 1
1 370 1 1 24 MET HG2 H -26.128 -8.280 -9.424 1.00 . A A . 24 MET HG2 1 1
1 371 1 1 24 MET HG3 H -26.029 -9.418 -8.080 1.00 . A A . 24 MET HG3 1 1
1 372 1 1 24 MET N N -22.527 -8.385 -6.896 1.00 . A A . 24 MET N 1 1
1 373 1 1 24 MET O O -22.614 -9.020 -9.819 1.00 . A A . 24 MET O 1 1
1 374 1 1 24 MET SD S -27.225 -7.430 -7.470 1.00 . A A . 24 MET SD 1 1
1 375 1 1 25 GLN C C -23.910 -12.351 -10.966 1.00 . A A . 25 GLN C 1 1
1 376 1 1 25 GLN CA C -22.746 -11.677 -10.235 1.00 . A A . 25 GLN CA 1 1
1 377 1 1 25 GLN CB C -21.765 -12.725 -9.709 1.00 . A A . 25 GLN CB 1 1
1 378 1 1 25 GLN CD C -19.912 -12.077 -11.256 1.00 . A A . 25 GLN CD 1 1
1 379 1 1 25 GLN CG C -20.339 -12.175 -9.790 1.00 . A A . 25 GLN CG 1 1
1 380 1 1 25 GLN H H -23.655 -11.476 -8.292 1.00 . A A . 25 GLN H 1 1
1 381 1 1 25 GLN HA H -22.235 -10.990 -10.890 1.00 . A A . 25 GLN HA 1 1
1 382 1 1 25 GLN HB2 H -22.004 -12.958 -8.682 1.00 . A A . 25 GLN HB2 1 1
1 383 1 1 25 GLN HB3 H -21.837 -13.620 -10.308 1.00 . A A . 25 GLN HB3 1 1
1 384 1 1 25 GLN HE21 H -19.841 -10.093 -11.252 1.00 . A A . 25 GLN HE21 1 1
1 385 1 1 25 GLN HE22 H -19.440 -10.830 -12.727 1.00 . A A . 25 GLN HE22 1 1
1 386 1 1 25 GLN HG2 H -20.306 -11.194 -9.338 1.00 . A A . 25 GLN HG2 1 1
1 387 1 1 25 GLN HG3 H -19.667 -12.836 -9.265 1.00 . A A . 25 GLN HG3 1 1
1 388 1 1 25 GLN N N -23.242 -10.968 -9.021 1.00 . A A . 25 GLN N 1 1
1 389 1 1 25 GLN NE2 N -19.715 -10.902 -11.789 1.00 . A A . 25 GLN NE2 1 1
1 390 1 1 25 GLN O O -23.764 -13.409 -11.545 1.00 . A A . 25 GLN O 1 1
1 391 1 1 25 GLN OE1 O -19.755 -13.081 -11.923 1.00 . A A . 25 GLN OE1 1 1
1 392 1 1 26 ASN C C -27.276 -11.272 -11.962 1.00 . A A . 26 ASN C 1 1
1 393 1 1 26 ASN CA C -26.238 -12.349 -11.641 1.00 . A A . 26 ASN CA 1 1
1 394 1 1 26 ASN CB C -26.806 -13.365 -10.650 1.00 . A A . 26 ASN CB 1 1
1 395 1 1 26 ASN CG C -26.886 -12.734 -9.258 1.00 . A A . 26 ASN CG 1 1
1 396 1 1 26 ASN H H -25.163 -10.891 -10.474 1.00 . A A . 26 ASN H 1 1
1 397 1 1 26 ASN HA H -25.923 -12.850 -12.542 1.00 . A A . 26 ASN HA 1 1
1 398 1 1 26 ASN HB2 H -27.796 -13.663 -10.968 1.00 . A A . 26 ASN HB2 1 1
1 399 1 1 26 ASN HB3 H -26.164 -14.232 -10.613 1.00 . A A . 26 ASN HB3 1 1
1 400 1 1 26 ASN HD21 H -28.867 -12.602 -9.277 1.00 . A A . 26 ASN HD21 1 1
1 401 1 1 26 ASN HD22 H -28.114 -12.022 -7.870 1.00 . A A . 26 ASN HD22 1 1
1 402 1 1 26 ASN N N -25.066 -11.744 -10.946 1.00 . A A . 26 ASN N 1 1
1 403 1 1 26 ASN ND2 N -28.053 -12.427 -8.761 1.00 . A A . 26 ASN ND2 1 1
1 404 1 1 26 ASN O O -28.350 -11.254 -11.395 1.00 . A A . 26 ASN O 1 1
1 405 1 1 26 ASN OD1 O -25.876 -12.518 -8.618 1.00 . A A . 26 ASN OD1 1 1
1 406 1 1 27 PRO C C -28.969 -9.854 -14.141 1.00 . A A . 27 PRO C 1 1
1 407 1 1 27 PRO CA C -27.824 -9.308 -13.281 1.00 . A A . 27 PRO CA 1 1
1 408 1 1 27 PRO CB C -26.923 -8.385 -14.099 1.00 . A A . 27 PRO CB 1 1
1 409 1 1 27 PRO CD C -25.639 -10.368 -13.592 1.00 . A A . 27 PRO CD 1 1
1 410 1 1 27 PRO CG C -25.822 -9.265 -14.602 1.00 . A A . 27 PRO CG 1 1
1 411 1 1 27 PRO HA H -28.207 -8.784 -12.421 1.00 . A A . 27 PRO HA 1 1
1 412 1 1 27 PRO HB2 H -27.475 -7.959 -14.925 1.00 . A A . 27 PRO HB2 1 1
1 413 1 1 27 PRO HB3 H -26.516 -7.606 -13.475 1.00 . A A . 27 PRO HB3 1 1
1 414 1 1 27 PRO HD2 H -25.453 -11.310 -14.090 1.00 . A A . 27 PRO HD2 1 1
1 415 1 1 27 PRO HD3 H -24.835 -10.131 -12.912 1.00 . A A . 27 PRO HD3 1 1
1 416 1 1 27 PRO HG2 H -26.094 -9.681 -15.562 1.00 . A A . 27 PRO HG2 1 1
1 417 1 1 27 PRO HG3 H -24.909 -8.698 -14.690 1.00 . A A . 27 PRO HG3 1 1
1 418 1 1 27 PRO N N -26.916 -10.406 -12.870 1.00 . A A . 27 PRO N 1 1
1 419 1 1 27 PRO O O -29.835 -9.121 -14.576 1.00 . A A . 27 PRO O 1 1
1 420 1 1 28 GLU C C -31.328 -11.930 -14.376 1.00 . A A . 28 GLU C 1 1
1 421 1 1 28 GLU CA C -30.065 -11.727 -15.219 1.00 . A A . 28 GLU CA 1 1
1 422 1 1 28 GLU CB C -29.514 -13.073 -15.689 1.00 . A A . 28 GLU CB 1 1
1 423 1 1 28 GLU CD C -30.146 -13.340 -18.092 1.00 . A A . 28 GLU CD 1 1
1 424 1 1 28 GLU CG C -29.021 -12.948 -17.132 1.00 . A A . 28 GLU CG 1 1
1 425 1 1 28 GLU H H -28.269 -11.708 -14.029 1.00 . A A . 28 GLU H 1 1
1 426 1 1 28 GLU HA H -30.276 -11.099 -16.070 1.00 . A A . 28 GLU HA 1 1
1 427 1 1 28 GLU HB2 H -28.693 -13.368 -15.052 1.00 . A A . 28 GLU HB2 1 1
1 428 1 1 28 GLU HB3 H -30.293 -13.819 -15.641 1.00 . A A . 28 GLU HB3 1 1
1 429 1 1 28 GLU HG2 H -28.724 -11.927 -17.322 1.00 . A A . 28 GLU HG2 1 1
1 430 1 1 28 GLU HG3 H -28.177 -13.605 -17.282 1.00 . A A . 28 GLU HG3 1 1
1 431 1 1 28 GLU N N -28.978 -11.135 -14.389 1.00 . A A . 28 GLU N 1 1
1 432 1 1 28 GLU O O -32.430 -11.948 -14.886 1.00 . A A . 28 GLU O 1 1
1 433 1 1 28 GLU OE1 O -30.455 -14.519 -18.161 1.00 . A A . 28 GLU OE1 1 1
1 434 1 1 28 GLU OE2 O -30.680 -12.457 -18.741 1.00 . A A . 28 GLU OE2 1 1
1 435 1 1 29 ASP C C -32.512 -11.119 -11.236 1.00 . A A . 29 ASP C 1 1
1 436 1 1 29 ASP CA C -32.367 -12.285 -12.216 1.00 . A A . 29 ASP CA 1 1
1 437 1 1 29 ASP CB C -32.090 -13.588 -11.464 1.00 . A A . 29 ASP CB 1 1
1 438 1 1 29 ASP CG C -33.185 -14.607 -11.786 1.00 . A A . 29 ASP CG 1 1
1 439 1 1 29 ASP H H -30.277 -12.066 -12.697 1.00 . A A . 29 ASP H 1 1
1 440 1 1 29 ASP HA H -33.259 -12.389 -12.815 1.00 . A A . 29 ASP HA 1 1
1 441 1 1 29 ASP HB2 H -31.131 -13.981 -11.768 1.00 . A A . 29 ASP HB2 1 1
1 442 1 1 29 ASP HB3 H -32.082 -13.396 -10.402 1.00 . A A . 29 ASP HB3 1 1
1 443 1 1 29 ASP N N -31.175 -12.083 -13.089 1.00 . A A . 29 ASP N 1 1
1 444 1 1 29 ASP O O -33.065 -11.264 -10.162 1.00 . A A . 29 ASP O 1 1
1 445 1 1 29 ASP OD1 O -33.850 -14.434 -12.795 1.00 . A A . 29 ASP OD1 1 1
1 446 1 1 29 ASP OD2 O -33.341 -15.542 -11.018 1.00 . A A . 29 ASP OD2 1 1
1 447 1 1 30 TRP C C -33.567 -8.244 -10.698 1.00 . A A . 30 TRP C 1 1
1 448 1 1 30 TRP CA C -32.137 -8.790 -10.679 1.00 . A A . 30 TRP CA 1 1
1 449 1 1 30 TRP CB C -31.159 -7.756 -11.238 1.00 . A A . 30 TRP CB 1 1
1 450 1 1 30 TRP CD1 C -30.488 -6.254 -9.318 1.00 . A A . 30 TRP CD1 1 1
1 451 1 1 30 TRP CD2 C -32.086 -5.341 -10.612 1.00 . A A . 30 TRP CD2 1 1
1 452 1 1 30 TRP CE2 C -31.808 -4.405 -9.587 1.00 . A A . 30 TRP CE2 1 1
1 453 1 1 30 TRP CE3 C -33.064 -5.008 -11.569 1.00 . A A . 30 TRP CE3 1 1
1 454 1 1 30 TRP CG C -31.234 -6.508 -10.418 1.00 . A A . 30 TRP CG 1 1
1 455 1 1 30 TRP CH2 C -33.446 -2.867 -10.472 1.00 . A A . 30 TRP CH2 1 1
1 456 1 1 30 TRP CZ2 C -32.477 -3.182 -9.514 1.00 . A A . 30 TRP CZ2 1 1
1 457 1 1 30 TRP CZ3 C -33.740 -3.778 -11.498 1.00 . A A . 30 TRP CZ3 1 1
1 458 1 1 30 TRP H H -31.581 -9.866 -12.463 1.00 . A A . 30 TRP H 1 1
1 459 1 1 30 TRP HA H -31.850 -9.065 -9.677 1.00 . A A . 30 TRP HA 1 1
1 460 1 1 30 TRP HB2 H -30.156 -8.152 -11.199 1.00 . A A . 30 TRP HB2 1 1
1 461 1 1 30 TRP HB3 H -31.419 -7.530 -12.261 1.00 . A A . 30 TRP HB3 1 1
1 462 1 1 30 TRP HD1 H -29.748 -6.917 -8.894 1.00 . A A . 30 TRP HD1 1 1
1 463 1 1 30 TRP HE1 H -30.433 -4.586 -8.032 1.00 . A A . 30 TRP HE1 1 1
1 464 1 1 30 TRP HE3 H -33.298 -5.704 -12.362 1.00 . A A . 30 TRP HE3 1 1
1 465 1 1 30 TRP HH2 H -33.968 -1.923 -10.423 1.00 . A A . 30 TRP HH2 1 1
1 466 1 1 30 TRP HZ2 H -32.248 -2.484 -8.722 1.00 . A A . 30 TRP HZ2 1 1
1 467 1 1 30 TRP HZ3 H -34.489 -3.533 -12.237 1.00 . A A . 30 TRP HZ3 1 1
1 468 1 1 30 TRP N N -32.024 -9.963 -11.594 1.00 . A A . 30 TRP N 1 1
1 469 1 1 30 TRP NE1 N -30.828 -5.007 -8.824 1.00 . A A . 30 TRP NE1 1 1
1 470 1 1 30 TRP O O -34.210 -8.195 -11.728 1.00 . A A . 30 TRP O 1 1
1 471 1 1 31 ASP C C -35.619 -6.346 -8.326 1.00 . A A . 31 ASP C 1 1
1 472 1 1 31 ASP CA C -35.459 -7.291 -9.520 1.00 . A A . 31 ASP CA 1 1
1 473 1 1 31 ASP CB C -36.357 -8.519 -9.356 1.00 . A A . 31 ASP CB 1 1
1 474 1 1 31 ASP CG C -37.718 -8.247 -10.000 1.00 . A A . 31 ASP CG 1 1
1 475 1 1 31 ASP H H -33.536 -7.882 -8.746 1.00 . A A . 31 ASP H 1 1
1 476 1 1 31 ASP HA H -35.696 -6.781 -10.440 1.00 . A A . 31 ASP HA 1 1
1 477 1 1 31 ASP HB2 H -35.895 -9.369 -9.835 1.00 . A A . 31 ASP HB2 1 1
1 478 1 1 31 ASP HB3 H -36.494 -8.727 -8.306 1.00 . A A . 31 ASP HB3 1 1
1 479 1 1 31 ASP N N -34.070 -7.833 -9.566 1.00 . A A . 31 ASP N 1 1
1 480 1 1 31 ASP O O -34.654 -5.945 -7.706 1.00 . A A . 31 ASP O 1 1
1 481 1 1 31 ASP OD1 O -37.907 -7.149 -10.499 1.00 . A A . 31 ASP OD1 1 1
1 482 1 1 31 ASP OD2 O -38.548 -9.140 -9.984 1.00 . A A . 31 ASP OD2 1 1
1 483 1 1 32 GLU C C -36.796 -5.805 -5.527 1.00 . A A . 32 GLU C 1 1
1 484 1 1 32 GLU CA C -37.051 -5.069 -6.845 1.00 . A A . 32 GLU CA 1 1
1 485 1 1 32 GLU CB C -38.515 -4.645 -6.949 1.00 . A A . 32 GLU CB 1 1
1 486 1 1 32 GLU CD C -40.270 -3.822 -8.525 1.00 . A A . 32 GLU CD 1 1
1 487 1 1 32 GLU CG C -38.766 -4.002 -8.314 1.00 . A A . 32 GLU CG 1 1
1 488 1 1 32 GLU H H -37.596 -6.322 -8.511 1.00 . A A . 32 GLU H 1 1
1 489 1 1 32 GLU HA H -36.410 -4.204 -6.924 1.00 . A A . 32 GLU HA 1 1
1 490 1 1 32 GLU HB2 H -39.149 -5.513 -6.836 1.00 . A A . 32 GLU HB2 1 1
1 491 1 1 32 GLU HB3 H -38.740 -3.932 -6.169 1.00 . A A . 32 GLU HB3 1 1
1 492 1 1 32 GLU HG2 H -38.279 -3.038 -8.353 1.00 . A A . 32 GLU HG2 1 1
1 493 1 1 32 GLU HG3 H -38.369 -4.638 -9.090 1.00 . A A . 32 GLU HG3 1 1
1 494 1 1 32 GLU N N -36.830 -5.987 -7.998 1.00 . A A . 32 GLU N 1 1
1 495 1 1 32 GLU O O -36.326 -5.231 -4.565 1.00 . A A . 32 GLU O 1 1
1 496 1 1 32 GLU OE1 O -40.894 -3.187 -7.691 1.00 . A A . 32 GLU OE1 1 1
1 497 1 1 32 GLU OE2 O -40.774 -4.324 -9.517 1.00 . A A . 32 GLU OE2 1 1
1 498 1 1 33 LYS C C -35.377 -8.062 -3.998 1.00 . A A . 33 LYS C 1 1
1 499 1 1 33 LYS CA C -36.876 -7.845 -4.221 1.00 . A A . 33 LYS CA 1 1
1 500 1 1 33 LYS CB C -37.585 -9.180 -4.442 1.00 . A A . 33 LYS CB 1 1
1 501 1 1 33 LYS CD C -39.460 -8.710 -2.859 1.00 . A A . 33 LYS CD 1 1
1 502 1 1 33 LYS CE C -40.845 -9.290 -2.559 1.00 . A A . 33 LYS CE 1 1
1 503 1 1 33 LYS CG C -39.097 -8.982 -4.320 1.00 . A A . 33 LYS CG 1 1
1 504 1 1 33 LYS H H -37.479 -7.518 -6.264 1.00 . A A . 33 LYS H 1 1
1 505 1 1 33 LYS HA H -37.312 -7.330 -3.379 1.00 . A A . 33 LYS HA 1 1
1 506 1 1 33 LYS HB2 H -37.349 -9.554 -5.428 1.00 . A A . 33 LYS HB2 1 1
1 507 1 1 33 LYS HB3 H -37.256 -9.891 -3.700 1.00 . A A . 33 LYS HB3 1 1
1 508 1 1 33 LYS HD2 H -38.728 -9.172 -2.214 1.00 . A A . 33 LYS HD2 1 1
1 509 1 1 33 LYS HD3 H -39.474 -7.645 -2.683 1.00 . A A . 33 LYS HD3 1 1
1 510 1 1 33 LYS HE2 H -41.614 -8.571 -2.807 1.00 . A A . 33 LYS HE2 1 1
1 511 1 1 33 LYS HE3 H -40.995 -10.208 -3.107 1.00 . A A . 33 LYS HE3 1 1
1 512 1 1 33 LYS HG2 H -39.401 -8.143 -4.929 1.00 . A A . 33 LYS HG2 1 1
1 513 1 1 33 LYS HG3 H -39.606 -9.874 -4.655 1.00 . A A . 33 LYS HG3 1 1
1 514 1 1 33 LYS HZ1 H -39.947 -10.035 -0.835 1.00 . A A . 33 LYS HZ1 1 1
1 515 1 1 33 LYS HZ2 H -41.640 -10.181 -0.855 1.00 . A A . 33 LYS HZ2 1 1
1 516 1 1 33 LYS HZ3 H -40.918 -8.668 -0.574 1.00 . A A . 33 LYS HZ3 1 1
1 517 1 1 33 LYS N N -37.101 -7.073 -5.476 1.00 . A A . 33 LYS N 1 1
1 518 1 1 33 LYS NZ N -40.838 -9.564 -1.095 1.00 . A A . 33 LYS NZ 1 1
1 519 1 1 33 LYS O O -34.892 -8.020 -2.885 1.00 . A A . 33 LYS O 1 1
1 520 1 1 34 VAL C C -32.482 -7.203 -4.502 1.00 . A A . 34 VAL C 1 1
1 521 1 1 34 VAL CA C -33.172 -8.512 -4.896 1.00 . A A . 34 VAL CA 1 1
1 522 1 1 34 VAL CB C -32.694 -8.976 -6.272 1.00 . A A . 34 VAL CB 1 1
1 523 1 1 34 VAL CG1 C -31.257 -9.488 -6.167 1.00 . A A . 34 VAL CG1 1 1
1 524 1 1 34 VAL CG2 C -33.601 -10.103 -6.771 1.00 . A A . 34 VAL CG2 1 1
1 525 1 1 34 VAL H H -35.048 -8.321 -5.939 1.00 . A A . 34 VAL H 1 1
1 526 1 1 34 VAL HA H -32.979 -9.277 -4.161 1.00 . A A . 34 VAL HA 1 1
1 527 1 1 34 VAL HB H -32.732 -8.147 -6.963 1.00 . A A . 34 VAL HB 1 1
1 528 1 1 34 VAL HG11 H -31.254 -10.567 -6.222 1.00 . A A . 34 VAL HG11 1 1
1 529 1 1 34 VAL HG12 H -30.831 -9.174 -5.226 1.00 . A A . 34 VAL HG12 1 1
1 530 1 1 34 VAL HG13 H -30.671 -9.085 -6.980 1.00 . A A . 34 VAL HG13 1 1
1 531 1 1 34 VAL HG21 H -34.395 -10.271 -6.056 1.00 . A A . 34 VAL HG21 1 1
1 532 1 1 34 VAL HG22 H -33.023 -11.008 -6.883 1.00 . A A . 34 VAL HG22 1 1
1 533 1 1 34 VAL HG23 H -34.026 -9.828 -7.724 1.00 . A A . 34 VAL HG23 1 1
1 534 1 1 34 VAL N N -34.639 -8.293 -5.049 1.00 . A A . 34 VAL N 1 1
1 535 1 1 34 VAL O O -31.734 -7.149 -3.546 1.00 . A A . 34 VAL O 1 1
1 536 1 1 35 ALA C C -32.473 -4.421 -3.474 1.00 . A A . 35 ALA C 1 1
1 537 1 1 35 ALA CA C -32.089 -4.844 -4.893 1.00 . A A . 35 ALA CA 1 1
1 538 1 1 35 ALA CB C -32.644 -3.856 -5.918 1.00 . A A . 35 ALA CB 1 1
1 539 1 1 35 ALA H H -33.337 -6.213 -5.995 1.00 . A A . 35 ALA H 1 1
1 540 1 1 35 ALA HA H -31.017 -4.915 -4.991 1.00 . A A . 35 ALA HA 1 1
1 541 1 1 35 ALA HB1 H -32.882 -2.923 -5.427 1.00 . A A . 35 ALA HB1 1 1
1 542 1 1 35 ALA HB2 H -33.538 -4.265 -6.366 1.00 . A A . 35 ALA HB2 1 1
1 543 1 1 35 ALA HB3 H -31.906 -3.679 -6.686 1.00 . A A . 35 ALA HB3 1 1
1 544 1 1 35 ALA N N -32.729 -6.148 -5.229 1.00 . A A . 35 ALA N 1 1
1 545 1 1 35 ALA O O -31.634 -4.052 -2.676 1.00 . A A . 35 ALA O 1 1
1 546 1 1 36 GLU C C -33.646 -5.070 -0.750 1.00 . A A . 36 GLU C 1 1
1 547 1 1 36 GLU CA C -34.175 -4.072 -1.784 1.00 . A A . 36 GLU CA 1 1
1 548 1 1 36 GLU CB C -35.703 -4.108 -1.832 1.00 . A A . 36 GLU CB 1 1
1 549 1 1 36 GLU CD C -36.260 -4.586 0.557 1.00 . A A . 36 GLU CD 1 1
1 550 1 1 36 GLU CG C -36.268 -3.518 -0.538 1.00 . A A . 36 GLU CG 1 1
1 551 1 1 36 GLU H H -34.398 -4.772 -3.810 1.00 . A A . 36 GLU H 1 1
1 552 1 1 36 GLU HA H -33.836 -3.074 -1.555 1.00 . A A . 36 GLU HA 1 1
1 553 1 1 36 GLU HB2 H -36.051 -3.528 -2.675 1.00 . A A . 36 GLU HB2 1 1
1 554 1 1 36 GLU HB3 H -36.037 -5.129 -1.935 1.00 . A A . 36 GLU HB3 1 1
1 555 1 1 36 GLU HG2 H -35.660 -2.680 -0.229 1.00 . A A . 36 GLU HG2 1 1
1 556 1 1 36 GLU HG3 H -37.281 -3.185 -0.706 1.00 . A A . 36 GLU HG3 1 1
1 557 1 1 36 GLU N N -33.737 -4.471 -3.152 1.00 . A A . 36 GLU N 1 1
1 558 1 1 36 GLU O O -33.443 -4.737 0.401 1.00 . A A . 36 GLU O 1 1
1 559 1 1 36 GLU OE1 O -36.964 -5.570 0.401 1.00 . A A . 36 GLU OE1 1 1
1 560 1 1 36 GLU OE2 O -35.549 -4.402 1.531 1.00 . A A . 36 GLU OE2 1 1
1 561 1 1 37 TRP C C -31.479 -6.949 0.241 1.00 . A A . 37 TRP C 1 1
1 562 1 1 37 TRP CA C -32.903 -7.309 -0.193 1.00 . A A . 37 TRP CA 1 1
1 563 1 1 37 TRP CB C -32.909 -8.625 -0.970 1.00 . A A . 37 TRP CB 1 1
1 564 1 1 37 TRP CD1 C -32.843 -10.223 0.986 1.00 . A A . 37 TRP CD1 1 1
1 565 1 1 37 TRP CD2 C -31.026 -10.392 -0.330 1.00 . A A . 37 TRP CD2 1 1
1 566 1 1 37 TRP CE2 C -30.861 -11.333 0.715 1.00 . A A . 37 TRP CE2 1 1
1 567 1 1 37 TRP CE3 C -30.013 -10.295 -1.303 1.00 . A A . 37 TRP CE3 1 1
1 568 1 1 37 TRP CG C -32.294 -9.701 -0.134 1.00 . A A . 37 TRP CG 1 1
1 569 1 1 37 TRP CH2 C -28.733 -12.039 -0.184 1.00 . A A . 37 TRP CH2 1 1
1 570 1 1 37 TRP CZ2 C -29.731 -12.148 0.791 1.00 . A A . 37 TRP CZ2 1 1
1 571 1 1 37 TRP CZ3 C -28.873 -11.115 -1.230 1.00 . A A . 37 TRP CZ3 1 1
1 572 1 1 37 TRP H H -33.590 -6.538 -2.085 1.00 . A A . 37 TRP H 1 1
1 573 1 1 37 TRP HA H -33.552 -7.383 0.665 1.00 . A A . 37 TRP HA 1 1
1 574 1 1 37 TRP HB2 H -33.927 -8.895 -1.213 1.00 . A A . 37 TRP HB2 1 1
1 575 1 1 37 TRP HB3 H -32.341 -8.508 -1.881 1.00 . A A . 37 TRP HB3 1 1
1 576 1 1 37 TRP HD1 H -33.791 -9.932 1.415 1.00 . A A . 37 TRP HD1 1 1
1 577 1 1 37 TRP HE1 H -32.160 -11.724 2.297 1.00 . A A . 37 TRP HE1 1 1
1 578 1 1 37 TRP HE3 H -30.112 -9.585 -2.111 1.00 . A A . 37 TRP HE3 1 1
1 579 1 1 37 TRP HH2 H -27.856 -12.667 -0.132 1.00 . A A . 37 TRP HH2 1 1
1 580 1 1 37 TRP HZ2 H -29.627 -12.860 1.598 1.00 . A A . 37 TRP HZ2 1 1
1 581 1 1 37 TRP HZ3 H -28.102 -11.032 -1.981 1.00 . A A . 37 TRP HZ3 1 1
1 582 1 1 37 TRP N N -33.420 -6.291 -1.152 1.00 . A A . 37 TRP N 1 1
1 583 1 1 37 TRP NE1 N -31.994 -11.192 1.491 1.00 . A A . 37 TRP NE1 1 1
1 584 1 1 37 TRP O O -31.212 -6.728 1.406 1.00 . A A . 37 TRP O 1 1
1 585 1 1 38 LEU C C -29.117 -5.182 0.379 1.00 . A A . 38 LEU C 1 1
1 586 1 1 38 LEU CA C -29.160 -6.539 -0.329 1.00 . A A . 38 LEU CA 1 1
1 587 1 1 38 LEU CB C -28.416 -6.473 -1.663 1.00 . A A . 38 LEU CB 1 1
1 588 1 1 38 LEU CD1 C -27.009 -7.854 -3.198 1.00 . A A . 38 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C -26.148 -7.227 -0.938 1.00 . A A . 38 LEU CD2 1 1
1 590 1 1 38 LEU CG C -27.395 -7.609 -1.737 1.00 . A A . 38 LEU CG 1 1
1 591 1 1 38 LEU H H -30.802 -7.066 -1.622 1.00 . A A . 38 LEU H 1 1
1 592 1 1 38 LEU HA H -28.730 -7.305 0.296 1.00 . A A . 38 LEU HA 1 1
1 593 1 1 38 LEU HB2 H -29.123 -6.568 -2.474 1.00 . A A . 38 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H -27.903 -5.526 -1.742 1.00 . A A . 38 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H -26.232 -8.602 -3.244 1.00 . A A . 38 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H -26.650 -6.934 -3.633 1.00 . A A . 38 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H -27.874 -8.198 -3.745 1.00 . A A . 38 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H -25.274 -7.321 -1.567 1.00 . A A . 38 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H -26.051 -7.884 -0.087 1.00 . A A . 38 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H -26.237 -6.206 -0.597 1.00 . A A . 38 LEU HD23 1 1
1 601 1 1 38 LEU HG H -27.829 -8.509 -1.325 1.00 . A A . 38 LEU HG 1 1
1 602 1 1 38 LEU N N -30.565 -6.886 -0.688 1.00 . A A . 38 LEU N 1 1
1 603 1 1 38 LEU O O -28.371 -4.984 1.318 1.00 . A A . 38 LEU O 1 1
1 604 1 1 39 ALA C C -30.432 -3.011 2.021 1.00 . A A . 39 ALA C 1 1
1 605 1 1 39 ALA CA C -29.916 -2.903 0.583 1.00 . A A . 39 ALA CA 1 1
1 606 1 1 39 ALA CB C -30.865 -2.058 -0.265 1.00 . A A . 39 ALA CB 1 1
1 607 1 1 39 ALA H H -30.506 -4.427 -0.822 1.00 . A A . 39 ALA H 1 1
1 608 1 1 39 ALA HA H -28.927 -2.474 0.569 1.00 . A A . 39 ALA HA 1 1
1 609 1 1 39 ALA HB1 H -31.876 -2.416 -0.141 1.00 . A A . 39 ALA HB1 1 1
1 610 1 1 39 ALA HB2 H -30.581 -2.132 -1.305 1.00 . A A . 39 ALA HB2 1 1
1 611 1 1 39 ALA HB3 H -30.807 -1.026 0.050 1.00 . A A . 39 ALA HB3 1 1
1 612 1 1 39 ALA N N -29.912 -4.246 -0.064 1.00 . A A . 39 ALA N 1 1
1 613 1 1 39 ALA O O -30.039 -2.258 2.891 1.00 . A A . 39 ALA O 1 1
1 614 1 1 40 ARG C C -30.819 -4.795 4.553 1.00 . A A . 40 ARG C 1 1
1 615 1 1 40 ARG CA C -31.849 -4.099 3.661 1.00 . A A . 40 ARG CA 1 1
1 616 1 1 40 ARG CB C -33.097 -4.968 3.503 1.00 . A A . 40 ARG CB 1 1
1 617 1 1 40 ARG CD C -34.439 -6.605 4.832 1.00 . A A . 40 ARG CD 1 1
1 618 1 1 40 ARG CG C -33.685 -5.273 4.881 1.00 . A A . 40 ARG CG 1 1
1 619 1 1 40 ARG CZ C -36.799 -7.136 4.727 1.00 . A A . 40 ARG CZ 1 1
1 620 1 1 40 ARG H H -31.613 -4.540 1.564 1.00 . A A . 40 ARG H 1 1
1 621 1 1 40 ARG HA H -32.117 -3.138 4.071 1.00 . A A . 40 ARG HA 1 1
1 622 1 1 40 ARG HB2 H -33.829 -4.441 2.906 1.00 . A A . 40 ARG HB2 1 1
1 623 1 1 40 ARG HB3 H -32.832 -5.892 3.013 1.00 . A A . 40 ARG HB3 1 1
1 624 1 1 40 ARG HD2 H -34.242 -7.111 3.896 1.00 . A A . 40 ARG HD2 1 1
1 625 1 1 40 ARG HD3 H -34.157 -7.228 5.666 1.00 . A A . 40 ARG HD3 1 1
1 626 1 1 40 ARG HE H -36.133 -5.315 5.155 1.00 . A A . 40 ARG HE 1 1
1 627 1 1 40 ARG HG2 H -32.886 -5.338 5.606 1.00 . A A . 40 ARG HG2 1 1
1 628 1 1 40 ARG HG3 H -34.368 -4.487 5.165 1.00 . A A . 40 ARG HG3 1 1
1 629 1 1 40 ARG HH11 H -36.120 -8.377 6.143 1.00 . A A . 40 ARG HH11 1 1
1 630 1 1 40 ARG HH12 H -37.521 -8.919 5.282 1.00 . A A . 40 ARG HH12 1 1
1 631 1 1 40 ARG HH21 H -37.694 -6.105 3.262 1.00 . A A . 40 ARG HH21 1 1
1 632 1 1 40 ARG HH22 H -38.412 -7.634 3.649 1.00 . A A . 40 ARG HH22 1 1
1 633 1 1 40 ARG N N -31.309 -3.943 2.278 1.00 . A A . 40 ARG N 1 1
1 634 1 1 40 ARG NE N -35.877 -6.236 4.933 1.00 . A A . 40 ARG NE 1 1
1 635 1 1 40 ARG NH1 N -36.814 -8.229 5.439 1.00 . A A . 40 ARG NH1 1 1
1 636 1 1 40 ARG NH2 N -37.705 -6.943 3.808 1.00 . A A . 40 ARG NH2 1 1
1 637 1 1 40 ARG O O -30.708 -4.511 5.728 1.00 . A A . 40 ARG O 1 1
1 638 1 1 41 GLU C C -27.819 -5.530 5.039 1.00 . A A . 41 GLU C 1 1
1 639 1 1 41 GLU CA C -29.045 -6.422 4.821 1.00 . A A . 41 GLU CA 1 1
1 640 1 1 41 GLU CB C -28.671 -7.654 3.997 1.00 . A A . 41 GLU CB 1 1
1 641 1 1 41 GLU CD C -28.911 -10.134 3.811 1.00 . A A . 41 GLU CD 1 1
1 642 1 1 41 GLU CG C -29.325 -8.895 4.608 1.00 . A A . 41 GLU CG 1 1
1 643 1 1 41 GLU H H -30.172 -5.923 3.054 1.00 . A A . 41 GLU H 1 1
1 644 1 1 41 GLU HA H -29.463 -6.725 5.767 1.00 . A A . 41 GLU HA 1 1
1 645 1 1 41 GLU HB2 H -29.017 -7.526 2.981 1.00 . A A . 41 GLU HB2 1 1
1 646 1 1 41 GLU HB3 H -27.599 -7.777 3.999 1.00 . A A . 41 GLU HB3 1 1
1 647 1 1 41 GLU HG2 H -29.006 -9.001 5.634 1.00 . A A . 41 GLU HG2 1 1
1 648 1 1 41 GLU HG3 H -30.399 -8.790 4.573 1.00 . A A . 41 GLU HG3 1 1
1 649 1 1 41 GLU N N -30.066 -5.707 4.004 1.00 . A A . 41 GLU N 1 1
1 650 1 1 41 GLU O O -27.100 -5.673 6.007 1.00 . A A . 41 GLU O 1 1
1 651 1 1 41 GLU OE1 O -29.415 -10.306 2.714 1.00 . A A . 41 GLU OE1 1 1
1 652 1 1 41 GLU OE2 O -28.095 -10.891 4.313 1.00 . A A . 41 GLU OE2 1 1
1 653 1 1 42 LEU C C -26.773 -2.428 5.016 1.00 . A A . 42 LEU C 1 1
1 654 1 1 42 LEU CA C -26.386 -3.722 4.293 1.00 . A A . 42 LEU CA 1 1
1 655 1 1 42 LEU CB C -25.936 -3.421 2.863 1.00 . A A . 42 LEU CB 1 1
1 656 1 1 42 LEU CD1 C -24.978 -5.613 2.141 1.00 . A A . 42 LEU CD1 1 1
1 657 1 1 42 LEU CD2 C -23.892 -3.479 1.429 1.00 . A A . 42 LEU CD2 1 1
1 658 1 1 42 LEU CG C -24.643 -4.180 2.563 1.00 . A A . 42 LEU CG 1 1
1 659 1 1 42 LEU H H -28.160 -4.521 3.363 1.00 . A A . 42 LEU H 1 1
1 660 1 1 42 LEU HA H -25.599 -4.230 4.826 1.00 . A A . 42 LEU HA 1 1
1 661 1 1 42 LEU HB2 H -26.705 -3.731 2.171 1.00 . A A . 42 LEU HB2 1 1
1 662 1 1 42 LEU HB3 H -25.761 -2.361 2.757 1.00 . A A . 42 LEU HB3 1 1
1 663 1 1 42 LEU HD11 H -24.089 -6.090 1.753 1.00 . A A . 42 LEU HD11 1 1
1 664 1 1 42 LEU HD12 H -25.740 -5.594 1.377 1.00 . A A . 42 LEU HD12 1 1
1 665 1 1 42 LEU HD13 H -25.339 -6.164 2.997 1.00 . A A . 42 LEU HD13 1 1
1 666 1 1 42 LEU HD21 H -23.511 -2.532 1.782 1.00 . A A . 42 LEU HD21 1 1
1 667 1 1 42 LEU HD22 H -24.566 -3.309 0.602 1.00 . A A . 42 LEU HD22 1 1
1 668 1 1 42 LEU HD23 H -23.070 -4.099 1.103 1.00 . A A . 42 LEU HD23 1 1
1 669 1 1 42 LEU HG H -24.024 -4.202 3.448 1.00 . A A . 42 LEU HG 1 1
1 670 1 1 42 LEU N N -27.572 -4.616 4.141 1.00 . A A . 42 LEU N 1 1
1 671 1 1 42 LEU O O -26.326 -2.163 6.113 1.00 . A A . 42 LEU O 1 1
1 672 1 1 43 GLU C C -29.093 -0.577 6.092 1.00 . A A . 43 GLU C 1 1
1 673 1 1 43 GLU CA C -27.995 -0.335 5.053 1.00 . A A . 43 GLU CA 1 1
1 674 1 1 43 GLU CB C -28.521 0.537 3.913 1.00 . A A . 43 GLU CB 1 1
1 675 1 1 43 GLU CD C -27.129 1.028 1.897 1.00 . A A . 43 GLU CD 1 1
1 676 1 1 43 GLU CG C -27.384 1.397 3.359 1.00 . A A . 43 GLU CG 1 1
1 677 1 1 43 GLU H H -27.935 -1.844 3.516 1.00 . A A . 43 GLU H 1 1
1 678 1 1 43 GLU HA H -27.142 0.140 5.512 1.00 . A A . 43 GLU HA 1 1
1 679 1 1 43 GLU HB2 H -28.910 -0.096 3.128 1.00 . A A . 43 GLU HB2 1 1
1 680 1 1 43 GLU HB3 H -29.308 1.178 4.283 1.00 . A A . 43 GLU HB3 1 1
1 681 1 1 43 GLU HG2 H -27.657 2.441 3.426 1.00 . A A . 43 GLU HG2 1 1
1 682 1 1 43 GLU HG3 H -26.487 1.221 3.934 1.00 . A A . 43 GLU HG3 1 1
1 683 1 1 43 GLU N N -27.591 -1.616 4.404 1.00 . A A . 43 GLU N 1 1
1 684 1 1 43 GLU O O -29.182 0.114 7.086 1.00 . A A . 43 GLU O 1 1
1 685 1 1 43 GLU OE1 O -27.279 -0.138 1.566 1.00 . A A . 43 GLU OE1 1 1
1 686 1 1 43 GLU OE2 O -26.789 1.916 1.133 1.00 . A A . 43 GLU OE2 1 1
1 687 1 1 44 GLY C C -32.342 -1.251 6.315 1.00 . A A . 44 GLY C 1 1
1 688 1 1 44 GLY CA C -31.026 -1.824 6.845 1.00 . A A . 44 GLY CA 1 1
1 689 1 1 44 GLY H H -29.851 -2.095 5.059 1.00 . A A . 44 GLY H 1 1
1 690 1 1 44 GLY HA2 H -31.126 -2.891 6.984 1.00 . A A . 44 GLY HA2 1 1
1 691 1 1 44 GLY HA3 H -30.791 -1.359 7.789 1.00 . A A . 44 GLY HA3 1 1
1 692 1 1 44 GLY N N -29.935 -1.549 5.868 1.00 . A A . 44 GLY N 1 1
1 693 1 1 44 GLY O O -33.390 -1.429 6.903 1.00 . A A . 44 GLY O 1 1
1 694 1 1 45 ILE C C -34.628 -1.051 4.516 1.00 . A A . 45 ILE C 1 1
1 695 1 1 45 ILE CA C -33.545 0.023 4.638 1.00 . A A . 45 ILE CA 1 1
1 696 1 1 45 ILE CB C -33.146 0.539 3.256 1.00 . A A . 45 ILE CB 1 1
1 697 1 1 45 ILE CD1 C -31.231 1.683 2.129 1.00 . A A . 45 ILE CD1 1 1
1 698 1 1 45 ILE CG1 C -32.072 1.620 3.405 1.00 . A A . 45 ILE CG1 1 1
1 699 1 1 45 ILE CG2 C -34.372 1.133 2.559 1.00 . A A . 45 ILE CG2 1 1
1 700 1 1 45 ILE H H -31.441 -0.429 4.746 1.00 . A A . 45 ILE H 1 1
1 701 1 1 45 ILE HA H -33.890 0.840 5.251 1.00 . A A . 45 ILE HA 1 1
1 702 1 1 45 ILE HB H -32.757 -0.278 2.665 1.00 . A A . 45 ILE HB 1 1
1 703 1 1 45 ILE HD11 H -30.190 1.810 2.389 1.00 . A A . 45 ILE HD11 1 1
1 704 1 1 45 ILE HD12 H -31.555 2.518 1.525 1.00 . A A . 45 ILE HD12 1 1
1 705 1 1 45 ILE HD13 H -31.353 0.767 1.571 1.00 . A A . 45 ILE HD13 1 1
1 706 1 1 45 ILE HG12 H -32.546 2.577 3.572 1.00 . A A . 45 ILE HG12 1 1
1 707 1 1 45 ILE HG13 H -31.435 1.382 4.243 1.00 . A A . 45 ILE HG13 1 1
1 708 1 1 45 ILE HG21 H -35.165 1.265 3.280 1.00 . A A . 45 ILE HG21 1 1
1 709 1 1 45 ILE HG22 H -34.701 0.463 1.779 1.00 . A A . 45 ILE HG22 1 1
1 710 1 1 45 ILE HG23 H -34.113 2.088 2.128 1.00 . A A . 45 ILE HG23 1 1
1 711 1 1 45 ILE N N -32.296 -0.562 5.206 1.00 . A A . 45 ILE N 1 1
1 712 1 1 45 ILE O O -34.462 -2.039 3.828 1.00 . A A . 45 ILE O 1 1
1 713 1 1 46 GLN C C -37.766 -1.542 3.927 1.00 . A A . 46 GLN C 1 1
1 714 1 1 46 GLN CA C -36.832 -1.873 5.093 1.00 . A A . 46 GLN CA 1 1
1 715 1 1 46 GLN CB C -37.576 -1.759 6.424 1.00 . A A . 46 GLN CB 1 1
1 716 1 1 46 GLN CD C -37.329 -1.891 8.907 1.00 . A A . 46 GLN CD 1 1
1 717 1 1 46 GLN CG C -36.573 -1.823 7.578 1.00 . A A . 46 GLN CG 1 1
1 718 1 1 46 GLN H H -35.853 -0.060 5.723 1.00 . A A . 46 GLN H 1 1
1 719 1 1 46 GLN HA H -36.425 -2.865 4.982 1.00 . A A . 46 GLN HA 1 1
1 720 1 1 46 GLN HB2 H -38.108 -0.820 6.459 1.00 . A A . 46 GLN HB2 1 1
1 721 1 1 46 GLN HB3 H -38.278 -2.575 6.516 1.00 . A A . 46 GLN HB3 1 1
1 722 1 1 46 GLN HE21 H -38.456 -3.428 8.348 1.00 . A A . 46 GLN HE21 1 1
1 723 1 1 46 GLN HE22 H -38.741 -2.851 9.919 1.00 . A A . 46 GLN HE22 1 1
1 724 1 1 46 GLN HG2 H -35.954 -2.701 7.469 1.00 . A A . 46 GLN HG2 1 1
1 725 1 1 46 GLN HG3 H -35.953 -0.939 7.565 1.00 . A A . 46 GLN HG3 1 1
1 726 1 1 46 GLN N N -35.738 -0.864 5.175 1.00 . A A . 46 GLN N 1 1
1 727 1 1 46 GLN NE2 N -38.252 -2.799 9.072 1.00 . A A . 46 GLN NE2 1 1
1 728 1 1 46 GLN O O -38.411 -2.409 3.370 1.00 . A A . 46 GLN O 1 1
1 729 1 1 46 GLN OE1 O -37.076 -1.112 9.804 1.00 . A A . 46 GLN OE1 1 1
1 730 1 1 47 LYS C C -38.011 1.063 1.487 1.00 . A A . 47 LYS C 1 1
1 731 1 1 47 LYS CA C -38.737 0.093 2.424 1.00 . A A . 47 LYS CA 1 1
1 732 1 1 47 LYS CB C -39.934 0.777 3.083 1.00 . A A . 47 LYS CB 1 1
1 733 1 1 47 LYS CD C -40.140 3.218 3.579 1.00 . A A . 47 LYS CD 1 1
1 734 1 1 47 LYS CE C -40.516 4.003 4.838 1.00 . A A . 47 LYS CE 1 1
1 735 1 1 47 LYS CG C -39.443 1.916 3.979 1.00 . A A . 47 LYS CG 1 1
1 736 1 1 47 LYS H H -37.316 0.388 4.017 1.00 . A A . 47 LYS H 1 1
1 737 1 1 47 LYS HA H -39.063 -0.782 1.884 1.00 . A A . 47 LYS HA 1 1
1 738 1 1 47 LYS HB2 H -40.586 1.176 2.318 1.00 . A A . 47 LYS HB2 1 1
1 739 1 1 47 LYS HB3 H -40.475 0.060 3.681 1.00 . A A . 47 LYS HB3 1 1
1 740 1 1 47 LYS HD2 H -39.473 3.810 2.970 1.00 . A A . 47 LYS HD2 1 1
1 741 1 1 47 LYS HD3 H -41.034 2.991 3.020 1.00 . A A . 47 LYS HD3 1 1
1 742 1 1 47 LYS HE2 H -40.685 3.327 5.665 1.00 . A A . 47 LYS HE2 1 1
1 743 1 1 47 LYS HE3 H -39.742 4.714 5.083 1.00 . A A . 47 LYS HE3 1 1
1 744 1 1 47 LYS HG2 H -39.670 1.686 5.010 1.00 . A A . 47 LYS HG2 1 1
1 745 1 1 47 LYS HG3 H -38.375 2.031 3.863 1.00 . A A . 47 LYS HG3 1 1
1 746 1 1 47 LYS HZ1 H -41.988 5.425 5.214 1.00 . A A . 47 LYS HZ1 1 1
1 747 1 1 47 LYS HZ2 H -42.554 4.035 4.418 1.00 . A A . 47 LYS HZ2 1 1
1 748 1 1 47 LYS HZ3 H -41.652 5.198 3.568 1.00 . A A . 47 LYS HZ3 1 1
1 749 1 1 47 LYS N N -37.844 -0.295 3.554 1.00 . A A . 47 LYS N 1 1
1 750 1 1 47 LYS NZ N -41.772 4.720 4.483 1.00 . A A . 47 LYS NZ 1 1
1 751 1 1 47 LYS O O -37.860 2.231 1.783 1.00 . A A . 47 LYS O 1 1
1 752 1 1 48 MET C C -37.640 2.774 -0.804 1.00 . A A . 48 MET C 1 1
1 753 1 1 48 MET CA C -36.847 1.481 -0.597 1.00 . A A . 48 MET CA 1 1
1 754 1 1 48 MET CB C -36.767 0.685 -1.899 1.00 . A A . 48 MET CB 1 1
1 755 1 1 48 MET CE C -33.802 0.850 -3.851 1.00 . A A . 48 MET CE 1 1
1 756 1 1 48 MET CG C -35.462 -0.113 -1.931 1.00 . A A . 48 MET CG 1 1
1 757 1 1 48 MET H H -37.694 -0.360 0.138 1.00 . A A . 48 MET H 1 1
1 758 1 1 48 MET HA H -35.855 1.700 -0.237 1.00 . A A . 48 MET HA 1 1
1 759 1 1 48 MET HB2 H -37.606 0.007 -1.960 1.00 . A A . 48 MET HB2 1 1
1 760 1 1 48 MET HB3 H -36.791 1.364 -2.739 1.00 . A A . 48 MET HB3 1 1
1 761 1 1 48 MET HE1 H -33.813 -0.199 -4.114 1.00 . A A . 48 MET HE1 1 1
1 762 1 1 48 MET HE2 H -32.848 1.276 -4.121 1.00 . A A . 48 MET HE2 1 1
1 763 1 1 48 MET HE3 H -34.588 1.368 -4.381 1.00 . A A . 48 MET HE3 1 1
1 764 1 1 48 MET HG2 H -35.371 -0.689 -1.022 1.00 . A A . 48 MET HG2 1 1
1 765 1 1 48 MET HG3 H -35.468 -0.780 -2.780 1.00 . A A . 48 MET HG3 1 1
1 766 1 1 48 MET N N -37.562 0.586 0.359 1.00 . A A . 48 MET N 1 1
1 767 1 1 48 MET O O -38.765 2.757 -1.263 1.00 . A A . 48 MET O 1 1
1 768 1 1 48 MET SD S -34.061 1.026 -2.068 1.00 . A A . 48 MET SD 1 1
1 769 1 1 49 THR C C -37.889 5.538 -2.133 1.00 . A A . 49 THR C 1 1
1 770 1 1 49 THR CA C -37.784 5.189 -0.646 1.00 . A A . 49 THR CA 1 1
1 771 1 1 49 THR CB C -36.929 6.223 0.089 1.00 . A A . 49 THR CB 1 1
1 772 1 1 49 THR CG2 C -36.634 5.730 1.506 1.00 . A A . 49 THR CG2 1 1
1 773 1 1 49 THR H H -36.155 3.888 -0.100 1.00 . A A . 49 THR H 1 1
1 774 1 1 49 THR HA H -38.764 5.137 -0.200 1.00 . A A . 49 THR HA 1 1
1 775 1 1 49 THR HB H -37.462 7.158 0.141 1.00 . A A . 49 THR HB 1 1
1 776 1 1 49 THR HG1 H -35.668 7.325 -0.899 1.00 . A A . 49 THR HG1 1 1
1 777 1 1 49 THR HG21 H -36.527 6.577 2.167 1.00 . A A . 49 THR HG21 1 1
1 778 1 1 49 THR HG22 H -35.718 5.157 1.504 1.00 . A A . 49 THR HG22 1 1
1 779 1 1 49 THR HG23 H -37.448 5.107 1.849 1.00 . A A . 49 THR HG23 1 1
1 780 1 1 49 THR N N -37.062 3.896 -0.469 1.00 . A A . 49 THR N 1 1
1 781 1 1 49 THR O O -37.599 4.730 -2.992 1.00 . A A . 49 THR O 1 1
1 782 1 1 49 THR OG1 O -35.709 6.410 -0.614 1.00 . A A . 49 THR OG1 1 1
1 783 1 1 50 GLU C C -37.072 7.628 -4.405 1.00 . A A . 50 GLU C 1 1
1 784 1 1 50 GLU CA C -38.423 7.139 -3.873 1.00 . A A . 50 GLU CA 1 1
1 785 1 1 50 GLU CB C -39.444 8.277 -3.878 1.00 . A A . 50 GLU CB 1 1
1 786 1 1 50 GLU CD C -41.755 7.401 -3.510 1.00 . A A . 50 GLU CD 1 1
1 787 1 1 50 GLU CG C -40.727 7.809 -4.567 1.00 . A A . 50 GLU CG 1 1
1 788 1 1 50 GLU H H -38.528 7.375 -1.733 1.00 . A A . 50 GLU H 1 1
1 789 1 1 50 GLU HA H -38.786 6.315 -4.466 1.00 . A A . 50 GLU HA 1 1
1 790 1 1 50 GLU HB2 H -39.665 8.566 -2.860 1.00 . A A . 50 GLU HB2 1 1
1 791 1 1 50 GLU HB3 H -39.039 9.123 -4.412 1.00 . A A . 50 GLU HB3 1 1
1 792 1 1 50 GLU HG2 H -41.127 8.614 -5.167 1.00 . A A . 50 GLU HG2 1 1
1 793 1 1 50 GLU HG3 H -40.508 6.962 -5.200 1.00 . A A . 50 GLU HG3 1 1
1 794 1 1 50 GLU N N -38.299 6.738 -2.442 1.00 . A A . 50 GLU N 1 1
1 795 1 1 50 GLU O O -36.835 7.650 -5.596 1.00 . A A . 50 GLU O 1 1
1 796 1 1 50 GLU OE1 O -41.904 8.130 -2.544 1.00 . A A . 50 GLU OE1 1 1
1 797 1 1 50 GLU OE2 O -42.375 6.364 -3.685 1.00 . A A . 50 GLU OE2 1 1
1 798 1 1 51 GLU C C -33.963 7.325 -4.384 1.00 . A A . 51 GLU C 1 1
1 799 1 1 51 GLU CA C -34.853 8.508 -3.989 1.00 . A A . 51 GLU CA 1 1
1 800 1 1 51 GLU CB C -34.265 9.242 -2.784 1.00 . A A . 51 GLU CB 1 1
1 801 1 1 51 GLU CD C -36.385 10.497 -2.372 1.00 . A A . 51 GLU CD 1 1
1 802 1 1 51 GLU CG C -34.892 10.633 -2.677 1.00 . A A . 51 GLU CG 1 1
1 803 1 1 51 GLU H H -36.396 7.995 -2.574 1.00 . A A . 51 GLU H 1 1
1 804 1 1 51 GLU HA H -34.965 9.189 -4.817 1.00 . A A . 51 GLU HA 1 1
1 805 1 1 51 GLU HB2 H -34.472 8.682 -1.884 1.00 . A A . 51 GLU HB2 1 1
1 806 1 1 51 GLU HB3 H -33.197 9.340 -2.909 1.00 . A A . 51 GLU HB3 1 1
1 807 1 1 51 GLU HG2 H -34.410 11.185 -1.883 1.00 . A A . 51 GLU HG2 1 1
1 808 1 1 51 GLU HG3 H -34.765 11.159 -3.611 1.00 . A A . 51 GLU HG3 1 1
1 809 1 1 51 GLU N N -36.186 8.020 -3.531 1.00 . A A . 51 GLU N 1 1
1 810 1 1 51 GLU O O -33.308 7.343 -5.406 1.00 . A A . 51 GLU O 1 1
1 811 1 1 51 GLU OE1 O -36.711 10.149 -1.249 1.00 . A A . 51 GLU OE1 1 1
1 812 1 1 51 GLU OE2 O -37.177 10.743 -3.266 1.00 . A A . 51 GLU OE2 1 1
1 813 1 1 52 HIS C C -33.432 4.590 -5.307 1.00 . A A . 52 HIS C 1 1
1 814 1 1 52 HIS CA C -33.089 5.115 -3.910 1.00 . A A . 52 HIS CA 1 1
1 815 1 1 52 HIS CB C -33.432 4.072 -2.847 1.00 . A A . 52 HIS CB 1 1
1 816 1 1 52 HIS CD2 C -31.554 5.005 -1.256 1.00 . A A . 52 HIS CD2 1 1
1 817 1 1 52 HIS CE1 C -32.575 4.694 0.651 1.00 . A A . 52 HIS CE1 1 1
1 818 1 1 52 HIS CG C -32.781 4.449 -1.544 1.00 . A A . 52 HIS CG 1 1
1 819 1 1 52 HIS H H -34.472 6.302 -2.760 1.00 . A A . 52 HIS H 1 1
1 820 1 1 52 HIS HA H -32.043 5.372 -3.850 1.00 . A A . 52 HIS HA 1 1
1 821 1 1 52 HIS HB2 H -34.504 4.031 -2.715 1.00 . A A . 52 HIS HB2 1 1
1 822 1 1 52 HIS HB3 H -33.072 3.104 -3.162 1.00 . A A . 52 HIS HB3 1 1
1 823 1 1 52 HIS HD2 H -30.800 5.283 -1.979 1.00 . A A . 52 HIS HD2 1 1
1 824 1 1 52 HIS HE1 H -32.788 4.676 1.710 1.00 . A A . 52 HIS HE1 1 1
1 825 1 1 52 HIS HE2 H -30.687 5.514 0.600 1.00 . A A . 52 HIS HE2 1 1
1 826 1 1 52 HIS N N -33.936 6.296 -3.581 1.00 . A A . 52 HIS N 1 1
1 827 1 1 52 HIS ND1 N -33.416 4.259 -0.311 1.00 . A A . 52 HIS ND1 1 1
1 828 1 1 52 HIS NE2 N -31.453 5.146 0.112 1.00 . A A . 52 HIS NE2 1 1
1 829 1 1 52 HIS O O -32.569 4.420 -6.146 1.00 . A A . 52 HIS O 1 1
1 830 1 1 53 TRP C C -34.868 4.890 -7.970 1.00 . A A . 53 TRP C 1 1
1 831 1 1 53 TRP CA C -35.082 3.814 -6.903 1.00 . A A . 53 TRP CA 1 1
1 832 1 1 53 TRP CB C -36.566 3.470 -6.772 1.00 . A A . 53 TRP CB 1 1
1 833 1 1 53 TRP CD1 C -37.527 1.749 -5.192 1.00 . A A . 53 TRP CD1 1 1
1 834 1 1 53 TRP CD2 C -36.031 0.868 -6.624 1.00 . A A . 53 TRP CD2 1 1
1 835 1 1 53 TRP CE2 C -36.485 -0.194 -5.804 1.00 . A A . 53 TRP CE2 1 1
1 836 1 1 53 TRP CE3 C -35.075 0.580 -7.616 1.00 . A A . 53 TRP CE3 1 1
1 837 1 1 53 TRP CG C -36.709 2.091 -6.213 1.00 . A A . 53 TRP CG 1 1
1 838 1 1 53 TRP CH2 C -35.058 -1.764 -6.957 1.00 . A A . 53 TRP CH2 1 1
1 839 1 1 53 TRP CZ2 C -36.007 -1.495 -5.966 1.00 . A A . 53 TRP CZ2 1 1
1 840 1 1 53 TRP CZ3 C -34.592 -0.729 -7.782 1.00 . A A . 53 TRP CZ3 1 1
1 841 1 1 53 TRP H H -35.365 4.471 -4.870 1.00 . A A . 53 TRP H 1 1
1 842 1 1 53 TRP HA H -34.519 2.926 -7.146 1.00 . A A . 53 TRP HA 1 1
1 843 1 1 53 TRP HB2 H -37.043 4.179 -6.112 1.00 . A A . 53 TRP HB2 1 1
1 844 1 1 53 TRP HB3 H -37.032 3.515 -7.746 1.00 . A A . 53 TRP HB3 1 1
1 845 1 1 53 TRP HD1 H -38.177 2.424 -4.654 1.00 . A A . 53 TRP HD1 1 1
1 846 1 1 53 TRP HE1 H -37.880 -0.107 -4.259 1.00 . A A . 53 TRP HE1 1 1
1 847 1 1 53 TRP HE3 H -34.711 1.371 -8.256 1.00 . A A . 53 TRP HE3 1 1
1 848 1 1 53 TRP HH2 H -34.684 -2.769 -7.088 1.00 . A A . 53 TRP HH2 1 1
1 849 1 1 53 TRP HZ2 H -36.369 -2.290 -5.329 1.00 . A A . 53 TRP HZ2 1 1
1 850 1 1 53 TRP HZ3 H -33.859 -0.939 -8.547 1.00 . A A . 53 TRP HZ3 1 1
1 851 1 1 53 TRP N N -34.684 4.330 -5.562 1.00 . A A . 53 TRP N 1 1
1 852 1 1 53 TRP NE1 N -37.395 0.394 -4.948 1.00 . A A . 53 TRP NE1 1 1
1 853 1 1 53 TRP O O -34.637 4.593 -9.127 1.00 . A A . 53 TRP O 1 1
1 854 1 1 54 LYS C C -33.328 7.139 -9.184 1.00 . A A . 54 LYS C 1 1
1 855 1 1 54 LYS CA C -34.738 7.227 -8.594 1.00 . A A . 54 LYS CA 1 1
1 856 1 1 54 LYS CB C -34.910 8.526 -7.805 1.00 . A A . 54 LYS CB 1 1
1 857 1 1 54 LYS CD C -36.094 10.728 -7.737 1.00 . A A . 54 LYS CD 1 1
1 858 1 1 54 LYS CE C -37.357 11.458 -8.197 1.00 . A A . 54 LYS CE 1 1
1 859 1 1 54 LYS CG C -35.975 9.395 -8.479 1.00 . A A . 54 LYS CG 1 1
1 860 1 1 54 LYS H H -35.126 6.359 -6.659 1.00 . A A . 54 LYS H 1 1
1 861 1 1 54 LYS HA H -35.480 7.168 -9.374 1.00 . A A . 54 LYS HA 1 1
1 862 1 1 54 LYS HB2 H -35.217 8.296 -6.795 1.00 . A A . 54 LYS HB2 1 1
1 863 1 1 54 LYS HB3 H -33.973 9.062 -7.784 1.00 . A A . 54 LYS HB3 1 1
1 864 1 1 54 LYS HD2 H -36.149 10.544 -6.674 1.00 . A A . 54 LYS HD2 1 1
1 865 1 1 54 LYS HD3 H -35.229 11.338 -7.952 1.00 . A A . 54 LYS HD3 1 1
1 866 1 1 54 LYS HE2 H -37.118 12.471 -8.491 1.00 . A A . 54 LYS HE2 1 1
1 867 1 1 54 LYS HE3 H -37.824 10.927 -9.010 1.00 . A A . 54 LYS HE3 1 1
1 868 1 1 54 LYS HG2 H -35.694 9.577 -9.506 1.00 . A A . 54 LYS HG2 1 1
1 869 1 1 54 LYS HG3 H -36.927 8.884 -8.451 1.00 . A A . 54 LYS HG3 1 1
1 870 1 1 54 LYS HZ1 H -38.287 10.505 -6.596 1.00 . A A . 54 LYS HZ1 1 1
1 871 1 1 54 LYS HZ2 H -39.212 11.746 -7.297 1.00 . A A . 54 LYS HZ2 1 1
1 872 1 1 54 LYS HZ3 H -37.891 12.127 -6.298 1.00 . A A . 54 LYS HZ3 1 1
1 873 1 1 54 LYS N N -34.941 6.138 -7.595 1.00 . A A . 54 LYS N 1 1
1 874 1 1 54 LYS NZ N -38.254 11.459 -7.007 1.00 . A A . 54 LYS NZ 1 1
1 875 1 1 54 LYS O O -33.150 6.868 -10.356 1.00 . A A . 54 LYS O 1 1
1 876 1 1 55 LEU C C -30.656 5.881 -9.445 1.00 . A A . 55 LEU C 1 1
1 877 1 1 55 LEU CA C -30.928 7.282 -8.894 1.00 . A A . 55 LEU CA 1 1
1 878 1 1 55 LEU CB C -30.042 7.566 -7.681 1.00 . A A . 55 LEU CB 1 1
1 879 1 1 55 LEU CD1 C -28.469 9.330 -8.488 1.00 . A A . 55 LEU CD1 1 1
1 880 1 1 55 LEU CD2 C -27.633 7.484 -7.029 1.00 . A A . 55 LEU CD2 1 1
1 881 1 1 55 LEU CG C -28.613 7.847 -8.147 1.00 . A A . 55 LEU CG 1 1
1 882 1 1 55 LEU H H -32.490 7.573 -7.437 1.00 . A A . 55 LEU H 1 1
1 883 1 1 55 LEU HA H -30.764 8.028 -9.655 1.00 . A A . 55 LEU HA 1 1
1 884 1 1 55 LEU HB2 H -30.423 8.426 -7.149 1.00 . A A . 55 LEU HB2 1 1
1 885 1 1 55 LEU HB3 H -30.042 6.708 -7.026 1.00 . A A . 55 LEU HB3 1 1
1 886 1 1 55 LEU HD11 H -29.449 9.779 -8.561 1.00 . A A . 55 LEU HD11 1 1
1 887 1 1 55 LEU HD12 H -27.955 9.434 -9.433 1.00 . A A . 55 LEU HD12 1 1
1 888 1 1 55 LEU HD13 H -27.903 9.825 -7.713 1.00 . A A . 55 LEU HD13 1 1
1 889 1 1 55 LEU HD21 H -27.385 6.435 -7.094 1.00 . A A . 55 LEU HD21 1 1
1 890 1 1 55 LEU HD22 H -28.088 7.689 -6.071 1.00 . A A . 55 LEU HD22 1 1
1 891 1 1 55 LEU HD23 H -26.733 8.073 -7.134 1.00 . A A . 55 LEU HD23 1 1
1 892 1 1 55 LEU HG H -28.398 7.253 -9.024 1.00 . A A . 55 LEU HG 1 1
1 893 1 1 55 LEU N N -32.325 7.360 -8.380 1.00 . A A . 55 LEU N 1 1
1 894 1 1 55 LEU O O -30.070 5.719 -10.496 1.00 . A A . 55 LEU O 1 1
1 895 1 1 56 VAL C C -31.452 3.308 -10.628 1.00 . A A . 56 VAL C 1 1
1 896 1 1 56 VAL CA C -30.857 3.475 -9.227 1.00 . A A . 56 VAL CA 1 1
1 897 1 1 56 VAL CB C -31.587 2.583 -8.225 1.00 . A A . 56 VAL CB 1 1
1 898 1 1 56 VAL CG1 C -31.736 1.176 -8.806 1.00 . A A . 56 VAL CG1 1 1
1 899 1 1 56 VAL CG2 C -30.783 2.514 -6.924 1.00 . A A . 56 VAL CG2 1 1
1 900 1 1 56 VAL H H -31.558 5.020 -7.900 1.00 . A A . 56 VAL H 1 1
1 901 1 1 56 VAL HA H -29.804 3.243 -9.232 1.00 . A A . 56 VAL HA 1 1
1 902 1 1 56 VAL HB H -32.566 2.994 -8.024 1.00 . A A . 56 VAL HB 1 1
1 903 1 1 56 VAL HG11 H -32.303 1.224 -9.724 1.00 . A A . 56 VAL HG11 1 1
1 904 1 1 56 VAL HG12 H -32.252 0.546 -8.096 1.00 . A A . 56 VAL HG12 1 1
1 905 1 1 56 VAL HG13 H -30.758 0.764 -9.009 1.00 . A A . 56 VAL HG13 1 1
1 906 1 1 56 VAL HG21 H -31.314 1.909 -6.204 1.00 . A A . 56 VAL HG21 1 1
1 907 1 1 56 VAL HG22 H -30.651 3.510 -6.530 1.00 . A A . 56 VAL HG22 1 1
1 908 1 1 56 VAL HG23 H -29.818 2.073 -7.121 1.00 . A A . 56 VAL HG23 1 1
1 909 1 1 56 VAL N N -31.084 4.866 -8.743 1.00 . A A . 56 VAL N 1 1
1 910 1 1 56 VAL O O -30.980 2.521 -11.425 1.00 . A A . 56 VAL O 1 1
1 911 1 1 57 LYS C C -32.241 4.632 -13.326 1.00 . A A . 57 LYS C 1 1
1 912 1 1 57 LYS CA C -33.112 3.933 -12.280 1.00 . A A . 57 LYS CA 1 1
1 913 1 1 57 LYS CB C -34.461 4.641 -12.147 1.00 . A A . 57 LYS CB 1 1
1 914 1 1 57 LYS CD C -36.916 4.329 -12.489 1.00 . A A . 57 LYS CD 1 1
1 915 1 1 57 LYS CE C -38.079 3.392 -12.158 1.00 . A A . 57 LYS CE 1 1
1 916 1 1 57 LYS CG C -35.590 3.612 -12.227 1.00 . A A . 57 LYS CG 1 1
1 917 1 1 57 LYS H H -32.848 4.673 -10.274 1.00 . A A . 57 LYS H 1 1
1 918 1 1 57 LYS HA H -33.263 2.898 -12.542 1.00 . A A . 57 LYS HA 1 1
1 919 1 1 57 LYS HB2 H -34.505 5.152 -11.196 1.00 . A A . 57 LYS HB2 1 1
1 920 1 1 57 LYS HB3 H -34.572 5.356 -12.947 1.00 . A A . 57 LYS HB3 1 1
1 921 1 1 57 LYS HD2 H -36.976 5.212 -11.868 1.00 . A A . 57 LYS HD2 1 1
1 922 1 1 57 LYS HD3 H -36.971 4.615 -13.528 1.00 . A A . 57 LYS HD3 1 1
1 923 1 1 57 LYS HE2 H -38.146 2.603 -12.895 1.00 . A A . 57 LYS HE2 1 1
1 924 1 1 57 LYS HE3 H -37.958 2.976 -11.170 1.00 . A A . 57 LYS HE3 1 1
1 925 1 1 57 LYS HG2 H -35.389 2.919 -13.030 1.00 . A A . 57 LYS HG2 1 1
1 926 1 1 57 LYS HG3 H -35.653 3.074 -11.293 1.00 . A A . 57 LYS HG3 1 1
1 927 1 1 57 LYS HZ1 H -39.268 4.929 -11.414 1.00 . A A . 57 LYS HZ1 1 1
1 928 1 1 57 LYS HZ2 H -40.142 3.659 -12.128 1.00 . A A . 57 LYS HZ2 1 1
1 929 1 1 57 LYS HZ3 H -39.313 4.776 -13.103 1.00 . A A . 57 LYS HZ3 1 1
1 930 1 1 57 LYS N N -32.484 4.044 -10.932 1.00 . A A . 57 LYS N 1 1
1 931 1 1 57 LYS NZ N -39.292 4.254 -12.204 1.00 . A A . 57 LYS NZ 1 1
1 932 1 1 57 LYS O O -31.943 4.080 -14.367 1.00 . A A . 57 LYS O 1 1
1 933 1 1 58 TYR C C -29.733 5.750 -14.381 1.00 . A A . 58 TYR C 1 1
1 934 1 1 58 TYR CA C -30.979 6.573 -14.040 1.00 . A A . 58 TYR CA 1 1
1 935 1 1 58 TYR CB C -30.586 7.872 -13.334 1.00 . A A . 58 TYR CB 1 1
1 936 1 1 58 TYR CD1 C -28.589 8.630 -14.675 1.00 . A A . 58 TYR CD1 1 1
1 937 1 1 58 TYR CD2 C -30.675 9.850 -14.896 1.00 . A A . 58 TYR CD2 1 1
1 938 1 1 58 TYR CE1 C -27.984 9.496 -15.596 1.00 . A A . 58 TYR CE1 1 1
1 939 1 1 58 TYR CE2 C -30.070 10.717 -15.816 1.00 . A A . 58 TYR CE2 1 1
1 940 1 1 58 TYR CG C -29.935 8.807 -14.326 1.00 . A A . 58 TYR CG 1 1
1 941 1 1 58 TYR CZ C -28.726 10.539 -16.166 1.00 . A A . 58 TYR CZ 1 1
1 942 1 1 58 TYR H H -32.083 6.268 -12.212 1.00 . A A . 58 TYR H 1 1
1 943 1 1 58 TYR HA H -31.540 6.796 -14.933 1.00 . A A . 58 TYR HA 1 1
1 944 1 1 58 TYR HB2 H -31.469 8.340 -12.924 1.00 . A A . 58 TYR HB2 1 1
1 945 1 1 58 TYR HB3 H -29.891 7.653 -12.537 1.00 . A A . 58 TYR HB3 1 1
1 946 1 1 58 TYR HD1 H -28.018 7.825 -14.235 1.00 . A A . 58 TYR HD1 1 1
1 947 1 1 58 TYR HD2 H -31.712 9.986 -14.626 1.00 . A A . 58 TYR HD2 1 1
1 948 1 1 58 TYR HE1 H -26.948 9.360 -15.865 1.00 . A A . 58 TYR HE1 1 1
1 949 1 1 58 TYR HE2 H -30.641 11.521 -16.256 1.00 . A A . 58 TYR HE2 1 1
1 950 1 1 58 TYR HH H -28.770 12.069 -17.308 1.00 . A A . 58 TYR HH 1 1
1 951 1 1 58 TYR N N -31.830 5.841 -13.057 1.00 . A A . 58 TYR N 1 1
1 952 1 1 58 TYR O O -29.313 5.685 -15.519 1.00 . A A . 58 TYR O 1 1
1 953 1 1 58 TYR OH O -28.130 11.393 -17.072 1.00 . A A . 58 TYR OH 1 1
1 954 1 1 59 LEU C C -28.282 3.076 -14.517 1.00 . A A . 59 LEU C 1 1
1 955 1 1 59 LEU CA C -27.922 4.303 -13.674 1.00 . A A . 59 LEU CA 1 1
1 956 1 1 59 LEU CB C -27.419 3.876 -12.295 1.00 . A A . 59 LEU CB 1 1
1 957 1 1 59 LEU CD1 C -26.672 5.751 -10.821 1.00 . A A . 59 LEU CD1 1 1
1 958 1 1 59 LEU CD2 C -25.116 3.864 -11.328 1.00 . A A . 59 LEU CD2 1 1
1 959 1 1 59 LEU CG C -26.230 4.750 -11.890 1.00 . A A . 59 LEU CG 1 1
1 960 1 1 59 LEU H H -29.494 5.186 -12.493 1.00 . A A . 59 LEU H 1 1
1 961 1 1 59 LEU HA H -27.172 4.896 -14.172 1.00 . A A . 59 LEU HA 1 1
1 962 1 1 59 LEU HB2 H -28.213 3.990 -11.571 1.00 . A A . 59 LEU HB2 1 1
1 963 1 1 59 LEU HB3 H -27.108 2.843 -12.328 1.00 . A A . 59 LEU HB3 1 1
1 964 1 1 59 LEU HD11 H -26.533 5.316 -9.842 1.00 . A A . 59 LEU HD11 1 1
1 965 1 1 59 LEU HD12 H -27.714 5.993 -10.963 1.00 . A A . 59 LEU HD12 1 1
1 966 1 1 59 LEU HD13 H -26.079 6.650 -10.902 1.00 . A A . 59 LEU HD13 1 1
1 967 1 1 59 LEU HD21 H -24.987 4.071 -10.276 1.00 . A A . 59 LEU HD21 1 1
1 968 1 1 59 LEU HD22 H -24.193 4.069 -11.851 1.00 . A A . 59 LEU HD22 1 1
1 969 1 1 59 LEU HD23 H -25.381 2.826 -11.459 1.00 . A A . 59 LEU HD23 1 1
1 970 1 1 59 LEU HG H -25.866 5.285 -12.756 1.00 . A A . 59 LEU HG 1 1
1 971 1 1 59 LEU N N -29.139 5.121 -13.404 1.00 . A A . 59 LEU N 1 1
1 972 1 1 59 LEU O O -27.540 2.671 -15.390 1.00 . A A . 59 LEU O 1 1
1 973 1 1 60 ARG C C -29.895 1.619 -16.539 1.00 . A A . 60 ARG C 1 1
1 974 1 1 60 ARG CA C -29.820 1.280 -15.047 1.00 . A A . 60 ARG CA 1 1
1 975 1 1 60 ARG CB C -31.203 0.906 -14.511 1.00 . A A . 60 ARG CB 1 1
1 976 1 1 60 ARG CD C -32.607 0.410 -16.518 1.00 . A A . 60 ARG CD 1 1
1 977 1 1 60 ARG CG C -31.801 -0.208 -15.374 1.00 . A A . 60 ARG CG 1 1
1 978 1 1 60 ARG CZ C -33.658 -1.392 -17.749 1.00 . A A . 60 ARG CZ 1 1
1 979 1 1 60 ARG H H -29.999 2.823 -13.553 1.00 . A A . 60 ARG H 1 1
1 980 1 1 60 ARG HA H -29.130 0.469 -14.879 1.00 . A A . 60 ARG HA 1 1
1 981 1 1 60 ARG HB2 H -31.113 0.564 -13.491 1.00 . A A . 60 ARG HB2 1 1
1 982 1 1 60 ARG HB3 H -31.848 1.771 -14.546 1.00 . A A . 60 ARG HB3 1 1
1 983 1 1 60 ARG HD2 H -32.990 1.379 -16.228 1.00 . A A . 60 ARG HD2 1 1
1 984 1 1 60 ARG HD3 H -31.997 0.496 -17.405 1.00 . A A . 60 ARG HD3 1 1
1 985 1 1 60 ARG HE H -34.511 -0.534 -16.175 1.00 . A A . 60 ARG HE 1 1
1 986 1 1 60 ARG HG2 H -31.005 -0.815 -15.778 1.00 . A A . 60 ARG HG2 1 1
1 987 1 1 60 ARG HG3 H -32.452 -0.821 -14.769 1.00 . A A . 60 ARG HG3 1 1
1 988 1 1 60 ARG HH11 H -32.533 -2.709 -16.745 1.00 . A A . 60 ARG HH11 1 1
1 989 1 1 60 ARG HH12 H -32.941 -3.155 -18.369 1.00 . A A . 60 ARG HH12 1 1
1 990 1 1 60 ARG HH21 H -34.766 -0.272 -18.985 1.00 . A A . 60 ARG HH21 1 1
1 991 1 1 60 ARG HH22 H -34.205 -1.775 -19.637 1.00 . A A . 60 ARG HH22 1 1
1 992 1 1 60 ARG N N -29.415 2.481 -14.262 1.00 . A A . 60 ARG N 1 1
1 993 1 1 60 ARG NE N -33.725 -0.543 -16.759 1.00 . A A . 60 ARG NE 1 1
1 994 1 1 60 ARG NH1 N -32.991 -2.505 -17.610 1.00 . A A . 60 ARG NH1 1 1
1 995 1 1 60 ARG NH2 N -34.256 -1.125 -18.878 1.00 . A A . 60 ARG NH2 1 1
1 996 1 1 60 ARG O O -29.698 0.771 -17.387 1.00 . A A . 60 ARG O 1 1
1 997 1 1 61 GLU C C -28.866 3.384 -18.902 1.00 . A A . 61 GLU C 1 1
1 998 1 1 61 GLU CA C -30.268 3.237 -18.304 1.00 . A A . 61 GLU CA 1 1
1 999 1 1 61 GLU CB C -30.995 4.582 -18.308 1.00 . A A . 61 GLU CB 1 1
1 1000 1 1 61 GLU CD C -32.879 5.080 -19.873 1.00 . A A . 61 GLU CD 1 1
1 1001 1 1 61 GLU CG C -31.359 4.961 -19.746 1.00 . A A . 61 GLU CG 1 1
1 1002 1 1 61 GLU H H -30.338 3.519 -16.168 1.00 . A A . 61 GLU H 1 1
1 1003 1 1 61 GLU HA H -30.840 2.508 -18.857 1.00 . A A . 61 GLU HA 1 1
1 1004 1 1 61 GLU HB2 H -31.894 4.506 -17.716 1.00 . A A . 61 GLU HB2 1 1
1 1005 1 1 61 GLU HB3 H -30.351 5.341 -17.891 1.00 . A A . 61 GLU HB3 1 1
1 1006 1 1 61 GLU HG2 H -30.900 5.906 -19.996 1.00 . A A . 61 GLU HG2 1 1
1 1007 1 1 61 GLU HG3 H -31.002 4.198 -20.421 1.00 . A A . 61 GLU HG3 1 1
1 1008 1 1 61 GLU N N -30.180 2.850 -16.866 1.00 . A A . 61 GLU N 1 1
1 1009 1 1 61 GLU O O -28.604 2.953 -20.007 1.00 . A A . 61 GLU O 1 1
1 1010 1 1 61 GLU OE1 O -33.570 4.411 -19.124 1.00 . A A . 61 GLU OE1 1 1
1 1011 1 1 61 GLU OE2 O -33.325 5.839 -20.717 1.00 . A A . 61 GLU OE2 1 1
1 1012 1 1 62 TYR C C -25.886 2.804 -18.841 1.00 . A A . 62 TYR C 1 1
1 1013 1 1 62 TYR CA C -26.580 4.163 -18.710 1.00 . A A . 62 TYR CA 1 1
1 1014 1 1 62 TYR CB C -25.864 5.034 -17.678 1.00 . A A . 62 TYR CB 1 1
1 1015 1 1 62 TYR CD1 C -24.828 6.682 -19.280 1.00 . A A . 62 TYR CD1 1 1
1 1016 1 1 62 TYR CD2 C -23.368 5.273 -17.949 1.00 . A A . 62 TYR CD2 1 1
1 1017 1 1 62 TYR CE1 C -23.709 7.279 -19.876 1.00 . A A . 62 TYR CE1 1 1
1 1018 1 1 62 TYR CE2 C -22.248 5.871 -18.545 1.00 . A A . 62 TYR CE2 1 1
1 1019 1 1 62 TYR CG C -24.658 5.679 -18.317 1.00 . A A . 62 TYR CG 1 1
1 1020 1 1 62 TYR CZ C -22.420 6.874 -19.509 1.00 . A A . 62 TYR CZ 1 1
1 1021 1 1 62 TYR H H -28.193 4.330 -17.291 1.00 . A A . 62 TYR H 1 1
1 1022 1 1 62 TYR HA H -26.603 4.666 -19.663 1.00 . A A . 62 TYR HA 1 1
1 1023 1 1 62 TYR HB2 H -26.538 5.800 -17.324 1.00 . A A . 62 TYR HB2 1 1
1 1024 1 1 62 TYR HB3 H -25.546 4.421 -16.847 1.00 . A A . 62 TYR HB3 1 1
1 1025 1 1 62 TYR HD1 H -25.822 6.995 -19.564 1.00 . A A . 62 TYR HD1 1 1
1 1026 1 1 62 TYR HD2 H -23.236 4.499 -17.207 1.00 . A A . 62 TYR HD2 1 1
1 1027 1 1 62 TYR HE1 H -23.841 8.053 -20.619 1.00 . A A . 62 TYR HE1 1 1
1 1028 1 1 62 TYR HE2 H -21.255 5.557 -18.261 1.00 . A A . 62 TYR HE2 1 1
1 1029 1 1 62 TYR HH H -21.066 8.220 -19.560 1.00 . A A . 62 TYR HH 1 1
1 1030 1 1 62 TYR N N -27.963 3.989 -18.181 1.00 . A A . 62 TYR N 1 1
1 1031 1 1 62 TYR O O -25.001 2.624 -19.653 1.00 . A A . 62 TYR O 1 1
1 1032 1 1 62 TYR OH O -21.317 7.462 -20.094 1.00 . A A . 62 TYR OH 1 1
1 1033 1 1 63 TRP C C -26.075 -0.217 -19.407 1.00 . A A . 63 TRP C 1 1
1 1034 1 1 63 TRP CA C -25.640 0.502 -18.126 1.00 . A A . 63 TRP CA 1 1
1 1035 1 1 63 TRP CB C -26.141 -0.251 -16.893 1.00 . A A . 63 TRP CB 1 1
1 1036 1 1 63 TRP CD1 C -23.985 -1.376 -16.208 1.00 . A A . 63 TRP CD1 1 1
1 1037 1 1 63 TRP CD2 C -25.578 -2.849 -16.808 1.00 . A A . 63 TRP CD2 1 1
1 1038 1 1 63 TRP CE2 C -24.436 -3.607 -16.451 1.00 . A A . 63 TRP CE2 1 1
1 1039 1 1 63 TRP CE3 C -26.731 -3.542 -17.226 1.00 . A A . 63 TRP CE3 1 1
1 1040 1 1 63 TRP CG C -25.265 -1.435 -16.644 1.00 . A A . 63 TRP CG 1 1
1 1041 1 1 63 TRP CH2 C -25.591 -5.673 -16.927 1.00 . A A . 63 TRP CH2 1 1
1 1042 1 1 63 TRP CZ2 C -24.438 -5.002 -16.509 1.00 . A A . 63 TRP CZ2 1 1
1 1043 1 1 63 TRP CZ3 C -26.736 -4.946 -17.285 1.00 . A A . 63 TRP CZ3 1 1
1 1044 1 1 63 TRP H H -26.995 2.011 -17.397 1.00 . A A . 63 TRP H 1 1
1 1045 1 1 63 TRP HA H -24.566 0.593 -18.091 1.00 . A A . 63 TRP HA 1 1
1 1046 1 1 63 TRP HB2 H -26.113 0.405 -16.035 1.00 . A A . 63 TRP HB2 1 1
1 1047 1 1 63 TRP HB3 H -27.156 -0.582 -17.060 1.00 . A A . 63 TRP HB3 1 1
1 1048 1 1 63 TRP HD1 H -23.438 -0.472 -15.986 1.00 . A A . 63 TRP HD1 1 1
1 1049 1 1 63 TRP HE1 H -22.589 -2.899 -15.796 1.00 . A A . 63 TRP HE1 1 1
1 1050 1 1 63 TRP HE3 H -27.616 -2.990 -17.504 1.00 . A A . 63 TRP HE3 1 1
1 1051 1 1 63 TRP HH2 H -25.601 -6.752 -16.974 1.00 . A A . 63 TRP HH2 1 1
1 1052 1 1 63 TRP HZ2 H -23.555 -5.558 -16.232 1.00 . A A . 63 TRP HZ2 1 1
1 1053 1 1 63 TRP HZ3 H -27.626 -5.467 -17.608 1.00 . A A . 63 TRP HZ3 1 1
1 1054 1 1 63 TRP N N -26.280 1.847 -18.046 1.00 . A A . 63 TRP N 1 1
1 1055 1 1 63 TRP NE1 N -23.493 -2.664 -16.093 1.00 . A A . 63 TRP NE1 1 1
1 1056 1 1 63 TRP O O -25.631 -1.310 -19.696 1.00 . A A . 63 TRP O 1 1
1 1057 1 1 64 GLU C C -26.704 0.372 -22.645 1.00 . A A . 64 GLU C 1 1
1 1058 1 1 64 GLU CA C -27.397 -0.264 -21.437 1.00 . A A . 64 GLU CA 1 1
1 1059 1 1 64 GLU CB C -28.904 -0.011 -21.488 1.00 . A A . 64 GLU CB 1 1
1 1060 1 1 64 GLU CD C -30.989 -1.223 -20.831 1.00 . A A . 64 GLU CD 1 1
1 1061 1 1 64 GLU CG C -29.645 -1.348 -21.550 1.00 . A A . 64 GLU CG 1 1
1 1062 1 1 64 GLU H H -27.284 1.269 -19.926 1.00 . A A . 64 GLU H 1 1
1 1063 1 1 64 GLU HA H -27.202 -1.324 -21.405 1.00 . A A . 64 GLU HA 1 1
1 1064 1 1 64 GLU HB2 H -29.208 0.529 -20.602 1.00 . A A . 64 GLU HB2 1 1
1 1065 1 1 64 GLU HB3 H -29.143 0.571 -22.365 1.00 . A A . 64 GLU HB3 1 1
1 1066 1 1 64 GLU HG2 H -29.811 -1.619 -22.583 1.00 . A A . 64 GLU HG2 1 1
1 1067 1 1 64 GLU HG3 H -29.051 -2.112 -21.069 1.00 . A A . 64 GLU HG3 1 1
1 1068 1 1 64 GLU N N -26.938 0.388 -20.176 1.00 . A A . 64 GLU N 1 1
1 1069 1 1 64 GLU O O -27.079 0.146 -23.778 1.00 . A A . 64 GLU O 1 1
1 1070 1 1 64 GLU OE1 O -31.645 -0.211 -21.015 1.00 . A A . 64 GLU OE1 1 1
1 1071 1 1 64 GLU OE2 O -31.340 -2.141 -20.109 1.00 . A A . 64 GLU OE2 1 1
1 1072 1 1 65 THR C C -23.572 1.216 -23.690 1.00 . A A . 65 THR C 1 1
1 1073 1 1 65 THR CA C -24.975 1.812 -23.547 1.00 . A A . 65 THR CA 1 1
1 1074 1 1 65 THR CB C -24.895 3.292 -23.171 1.00 . A A . 65 THR CB 1 1
1 1075 1 1 65 THR CG2 C -25.058 4.150 -24.427 1.00 . A A . 65 THR CG2 1 1
1 1076 1 1 65 THR H H -25.405 1.332 -21.490 1.00 . A A . 65 THR H 1 1
1 1077 1 1 65 THR HA H -25.532 1.693 -24.463 1.00 . A A . 65 THR HA 1 1
1 1078 1 1 65 THR HB H -23.936 3.498 -22.722 1.00 . A A . 65 THR HB 1 1
1 1079 1 1 65 THR HG1 H -25.519 3.904 -21.433 1.00 . A A . 65 THR HG1 1 1
1 1080 1 1 65 THR HG21 H -25.045 5.194 -24.154 1.00 . A A . 65 THR HG21 1 1
1 1081 1 1 65 THR HG22 H -25.999 3.915 -24.904 1.00 . A A . 65 THR HG22 1 1
1 1082 1 1 65 THR HG23 H -24.248 3.945 -25.110 1.00 . A A . 65 THR HG23 1 1
1 1083 1 1 65 THR N N -25.693 1.164 -22.412 1.00 . A A . 65 THR N 1 1
1 1084 1 1 65 THR O O -23.139 0.877 -24.773 1.00 . A A . 65 THR O 1 1
1 1085 1 1 65 THR OG1 O -25.929 3.601 -22.246 1.00 . A A . 65 THR OG1 1 1
1 1086 1 1 66 PHE C C -21.327 -0.603 -21.639 1.00 . A A . 66 PHE C 1 1
1 1087 1 1 66 PHE CA C -21.487 0.511 -22.677 1.00 . A A . 66 PHE CA 1 1
1 1088 1 1 66 PHE CB C -20.551 1.678 -22.360 1.00 . A A . 66 PHE CB 1 1
1 1089 1 1 66 PHE CD1 C -18.308 0.527 -22.314 1.00 . A A . 66 PHE CD1 1 1
1 1090 1 1 66 PHE CD2 C -18.809 2.035 -24.147 1.00 . A A . 66 PHE CD2 1 1
1 1091 1 1 66 PHE CE1 C -17.044 0.275 -22.866 1.00 . A A . 66 PHE CE1 1 1
1 1092 1 1 66 PHE CE2 C -17.545 1.784 -24.700 1.00 . A A . 66 PHE CE2 1 1
1 1093 1 1 66 PHE CG C -19.190 1.407 -22.955 1.00 . A A . 66 PHE CG 1 1
1 1094 1 1 66 PHE CZ C -16.664 0.904 -24.059 1.00 . A A . 66 PHE CZ 1 1
1 1095 1 1 66 PHE H H -23.230 1.365 -21.741 1.00 . A A . 66 PHE H 1 1
1 1096 1 1 66 PHE HA H -21.286 0.135 -23.668 1.00 . A A . 66 PHE HA 1 1
1 1097 1 1 66 PHE HB2 H -20.954 2.587 -22.781 1.00 . A A . 66 PHE HB2 1 1
1 1098 1 1 66 PHE HB3 H -20.460 1.786 -21.290 1.00 . A A . 66 PHE HB3 1 1
1 1099 1 1 66 PHE HD1 H -18.601 0.042 -21.394 1.00 . A A . 66 PHE HD1 1 1
1 1100 1 1 66 PHE HD2 H -19.488 2.714 -24.641 1.00 . A A . 66 PHE HD2 1 1
1 1101 1 1 66 PHE HE1 H -16.365 -0.404 -22.372 1.00 . A A . 66 PHE HE1 1 1
1 1102 1 1 66 PHE HE2 H -17.252 2.268 -25.619 1.00 . A A . 66 PHE HE2 1 1
1 1103 1 1 66 PHE HZ H -15.690 0.709 -24.485 1.00 . A A . 66 PHE HZ 1 1
1 1104 1 1 66 PHE N N -22.860 1.086 -22.605 1.00 . A A . 66 PHE N 1 1
1 1105 1 1 66 PHE O O -20.635 -1.577 -21.860 1.00 . A A . 66 PHE O 1 1
1 1106 1 1 67 GLY C C -20.808 -1.095 -18.419 1.00 . A A . 67 GLY C 1 1
1 1107 1 1 67 GLY CA C -21.849 -1.519 -19.457 1.00 . A A . 67 GLY CA 1 1
1 1108 1 1 67 GLY H H -22.517 0.325 -20.349 1.00 . A A . 67 GLY H 1 1
1 1109 1 1 67 GLY HA2 H -22.808 -1.650 -18.975 1.00 . A A . 67 GLY HA2 1 1
1 1110 1 1 67 GLY HA3 H -21.543 -2.449 -19.910 1.00 . A A . 67 GLY HA3 1 1
1 1111 1 1 67 GLY N N -21.964 -0.468 -20.507 1.00 . A A . 67 GLY N 1 1
1 1112 1 1 67 GLY O O -19.858 -1.805 -18.155 1.00 . A A . 67 GLY O 1 1
1 1113 1 1 68 THR C C -20.726 1.192 -15.638 1.00 . A A . 68 THR C 1 1
1 1114 1 1 68 THR CA C -19.998 0.521 -16.805 1.00 . A A . 68 THR CA 1 1
1 1115 1 1 68 THR CB C -19.113 1.532 -17.538 1.00 . A A . 68 THR CB 1 1
1 1116 1 1 68 THR CG2 C -18.489 0.870 -18.766 1.00 . A A . 68 THR CG2 1 1
1 1117 1 1 68 THR H H -21.753 0.613 -18.053 1.00 . A A . 68 THR H 1 1
1 1118 1 1 68 THR HA H -19.399 -0.304 -16.453 1.00 . A A . 68 THR HA 1 1
1 1119 1 1 68 THR HB H -18.328 1.868 -16.878 1.00 . A A . 68 THR HB 1 1
1 1120 1 1 68 THR HG1 H -19.409 3.127 -18.609 1.00 . A A . 68 THR HG1 1 1
1 1121 1 1 68 THR HG21 H -17.718 1.512 -19.168 1.00 . A A . 68 THR HG21 1 1
1 1122 1 1 68 THR HG22 H -19.250 0.708 -19.515 1.00 . A A . 68 THR HG22 1 1
1 1123 1 1 68 THR HG23 H -18.056 -0.079 -18.484 1.00 . A A . 68 THR HG23 1 1
1 1124 1 1 68 THR N N -20.980 0.055 -17.827 1.00 . A A . 68 THR N 1 1
1 1125 1 1 68 THR O O -21.930 1.093 -15.505 1.00 . A A . 68 THR O 1 1
1 1126 1 1 68 THR OG1 O -19.902 2.641 -17.944 1.00 . A A . 68 THR OG1 1 1
1 1127 1 1 69 CYS C C -19.850 3.790 -13.225 1.00 . A A . 69 CYS C 1 1
1 1128 1 1 69 CYS CA C -20.656 2.555 -13.634 1.00 . A A . 69 CYS CA 1 1
1 1129 1 1 69 CYS CB C -20.653 1.516 -12.513 1.00 . A A . 69 CYS CB 1 1
1 1130 1 1 69 CYS H H -19.035 1.945 -14.918 1.00 . A A . 69 CYS H 1 1
1 1131 1 1 69 CYS HA H -21.670 2.830 -13.880 1.00 . A A . 69 CYS HA 1 1
1 1132 1 1 69 CYS HB2 H -20.142 0.625 -12.849 1.00 . A A . 69 CYS HB2 1 1
1 1133 1 1 69 CYS HB3 H -20.144 1.920 -11.650 1.00 . A A . 69 CYS HB3 1 1
1 1134 1 1 69 CYS N N -20.005 1.876 -14.792 1.00 . A A . 69 CYS N 1 1
1 1135 1 1 69 CYS O O -18.920 3.696 -12.448 1.00 . A A . 69 CYS O 1 1
1 1136 1 1 69 CYS SG S -22.358 1.102 -12.068 1.00 . A A . 69 CYS SG 1 1
1 1137 1 1 70 PRO C C -19.885 6.651 -12.040 1.00 . A A . 70 PRO C 1 1
1 1138 1 1 70 PRO CA C -19.545 6.187 -13.459 1.00 . A A . 70 PRO CA 1 1
1 1139 1 1 70 PRO CB C -20.104 7.156 -14.498 1.00 . A A . 70 PRO CB 1 1
1 1140 1 1 70 PRO CD C -21.347 5.097 -14.709 1.00 . A A . 70 PRO CD 1 1
1 1141 1 1 70 PRO CG C -21.436 6.593 -14.878 1.00 . A A . 70 PRO CG 1 1
1 1142 1 1 70 PRO HA H -18.480 6.084 -13.584 1.00 . A A . 70 PRO HA 1 1
1 1143 1 1 70 PRO HB2 H -20.220 8.142 -14.066 1.00 . A A . 70 PRO HB2 1 1
1 1144 1 1 70 PRO HB3 H -19.459 7.196 -15.362 1.00 . A A . 70 PRO HB3 1 1
1 1145 1 1 70 PRO HD2 H -22.269 4.709 -14.295 1.00 . A A . 70 PRO HD2 1 1
1 1146 1 1 70 PRO HD3 H -21.121 4.621 -15.649 1.00 . A A . 70 PRO HD3 1 1
1 1147 1 1 70 PRO HG2 H -22.204 6.995 -14.232 1.00 . A A . 70 PRO HG2 1 1
1 1148 1 1 70 PRO HG3 H -21.657 6.828 -15.908 1.00 . A A . 70 PRO HG3 1 1
1 1149 1 1 70 PRO N N -20.237 4.912 -13.767 1.00 . A A . 70 PRO N 1 1
1 1150 1 1 70 PRO O O -20.712 6.059 -11.374 1.00 . A A . 70 PRO O 1 1
1 1151 1 1 71 PRO C C -20.813 8.972 -10.210 1.00 . A A . 71 PRO C 1 1
1 1152 1 1 71 PRO CA C -19.461 8.256 -10.270 1.00 . A A . 71 PRO CA 1 1
1 1153 1 1 71 PRO CB C -18.312 9.243 -10.089 1.00 . A A . 71 PRO CB 1 1
1 1154 1 1 71 PRO CD C -18.224 8.460 -12.373 1.00 . A A . 71 PRO CD 1 1
1 1155 1 1 71 PRO CG C -17.910 9.632 -11.476 1.00 . A A . 71 PRO CG 1 1
1 1156 1 1 71 PRO HA H -19.404 7.480 -9.524 1.00 . A A . 71 PRO HA 1 1
1 1157 1 1 71 PRO HB2 H -18.647 10.110 -9.535 1.00 . A A . 71 PRO HB2 1 1
1 1158 1 1 71 PRO HB3 H -17.484 8.770 -9.585 1.00 . A A . 71 PRO HB3 1 1
1 1159 1 1 71 PRO HD2 H -18.626 8.805 -13.316 1.00 . A A . 71 PRO HD2 1 1
1 1160 1 1 71 PRO HD3 H -17.343 7.858 -12.531 1.00 . A A . 71 PRO HD3 1 1
1 1161 1 1 71 PRO HG2 H -18.472 10.500 -11.791 1.00 . A A . 71 PRO HG2 1 1
1 1162 1 1 71 PRO HG3 H -16.853 9.842 -11.510 1.00 . A A . 71 PRO HG3 1 1
1 1163 1 1 71 PRO N N -19.230 7.700 -11.625 1.00 . A A . 71 PRO N 1 1
1 1164 1 1 71 PRO O O -21.681 8.749 -11.029 1.00 . A A . 71 PRO O 1 1
1 1165 1 1 72 ILE C C -22.092 12.048 -9.436 1.00 . A A . 72 ILE C 1 1
1 1166 1 1 72 ILE CA C -22.293 10.560 -9.135 1.00 . A A . 72 ILE CA 1 1
1 1167 1 1 72 ILE CB C -22.736 10.361 -7.686 1.00 . A A . 72 ILE CB 1 1
1 1168 1 1 72 ILE CD1 C -25.057 10.859 -8.467 1.00 . A A . 72 ILE CD1 1 1
1 1169 1 1 72 ILE CG1 C -23.995 11.189 -7.418 1.00 . A A . 72 ILE CG1 1 1
1 1170 1 1 72 ILE CG2 C -21.620 10.814 -6.744 1.00 . A A . 72 ILE CG2 1 1
1 1171 1 1 72 ILE H H -20.285 9.999 -8.594 1.00 . A A . 72 ILE H 1 1
1 1172 1 1 72 ILE HA H -23.024 10.135 -9.805 1.00 . A A . 72 ILE HA 1 1
1 1173 1 1 72 ILE HB H -22.948 9.315 -7.515 1.00 . A A . 72 ILE HB 1 1
1 1174 1 1 72 ILE HD11 H -26.037 11.077 -8.070 1.00 . A A . 72 ILE HD11 1 1
1 1175 1 1 72 ILE HD12 H -24.998 9.811 -8.722 1.00 . A A . 72 ILE HD12 1 1
1 1176 1 1 72 ILE HD13 H -24.887 11.455 -9.353 1.00 . A A . 72 ILE HD13 1 1
1 1177 1 1 72 ILE HG12 H -24.375 10.958 -6.434 1.00 . A A . 72 ILE HG12 1 1
1 1178 1 1 72 ILE HG13 H -23.752 12.241 -7.474 1.00 . A A . 72 ILE HG13 1 1
1 1179 1 1 72 ILE HG21 H -21.232 11.765 -7.076 1.00 . A A . 72 ILE HG21 1 1
1 1180 1 1 72 ILE HG22 H -20.826 10.080 -6.746 1.00 . A A . 72 ILE HG22 1 1
1 1181 1 1 72 ILE HG23 H -22.012 10.915 -5.743 1.00 . A A . 72 ILE HG23 1 1
1 1182 1 1 72 ILE N N -20.998 9.831 -9.246 1.00 . A A . 72 ILE N 1 1
1 1183 1 1 72 ILE O O -23.010 12.838 -9.353 1.00 . A A . 72 ILE O 1 1
1 1184 1 1 73 LYS C C -20.957 14.164 -11.560 1.00 . A A . 73 LYS C 1 1
1 1185 1 1 73 LYS CA C -20.636 13.871 -10.092 1.00 . A A . 73 LYS CA 1 1
1 1186 1 1 73 LYS CB C -19.146 14.073 -9.818 1.00 . A A . 73 LYS CB 1 1
1 1187 1 1 73 LYS CD C -17.777 14.858 -7.879 1.00 . A A . 73 LYS CD 1 1
1 1188 1 1 73 LYS CE C -16.761 16.001 -7.926 1.00 . A A . 73 LYS CE 1 1
1 1189 1 1 73 LYS CG C -18.962 15.190 -8.790 1.00 . A A . 73 LYS CG 1 1
1 1190 1 1 73 LYS H H -20.167 11.781 -9.847 1.00 . A A . 73 LYS H 1 1
1 1191 1 1 73 LYS HA H -21.219 14.506 -9.444 1.00 . A A . 73 LYS HA 1 1
1 1192 1 1 73 LYS HB2 H -18.723 13.155 -9.433 1.00 . A A . 73 LYS HB2 1 1
1 1193 1 1 73 LYS HB3 H -18.644 14.343 -10.735 1.00 . A A . 73 LYS HB3 1 1
1 1194 1 1 73 LYS HD2 H -18.128 14.727 -6.866 1.00 . A A . 73 LYS HD2 1 1
1 1195 1 1 73 LYS HD3 H -17.307 13.947 -8.219 1.00 . A A . 73 LYS HD3 1 1
1 1196 1 1 73 LYS HE2 H -16.496 16.226 -8.950 1.00 . A A . 73 LYS HE2 1 1
1 1197 1 1 73 LYS HE3 H -17.159 16.878 -7.438 1.00 . A A . 73 LYS HE3 1 1
1 1198 1 1 73 LYS HG2 H -18.773 16.122 -9.302 1.00 . A A . 73 LYS HG2 1 1
1 1199 1 1 73 LYS HG3 H -19.856 15.281 -8.193 1.00 . A A . 73 LYS HG3 1 1
1 1200 1 1 73 LYS HZ1 H -15.227 14.625 -7.631 1.00 . A A . 73 LYS HZ1 1 1
1 1201 1 1 73 LYS HZ2 H -15.849 15.289 -6.196 1.00 . A A . 73 LYS HZ2 1 1
1 1202 1 1 73 LYS HZ3 H -14.826 16.212 -7.189 1.00 . A A . 73 LYS HZ3 1 1
1 1203 1 1 73 LYS N N -20.895 12.435 -9.785 1.00 . A A . 73 LYS N 1 1
1 1204 1 1 73 LYS NZ N -15.577 15.494 -7.180 1.00 . A A . 73 LYS NZ 1 1
1 1205 1 1 73 LYS O O -21.254 15.282 -11.929 1.00 . A A . 73 LYS O 1 1
1 1206 1 1 74 MET C C -22.705 13.239 -14.097 1.00 . A A . 74 MET C 1 1
1 1207 1 1 74 MET CA C -21.203 13.388 -13.843 1.00 . A A . 74 MET CA 1 1
1 1208 1 1 74 MET CB C -20.423 12.300 -14.584 1.00 . A A . 74 MET CB 1 1
1 1209 1 1 74 MET CE C -16.741 13.118 -16.232 1.00 . A A . 74 MET CE 1 1
1 1210 1 1 74 MET CG C -18.959 12.722 -14.718 1.00 . A A . 74 MET CG 1 1
1 1211 1 1 74 MET H H -20.660 12.271 -12.082 1.00 . A A . 74 MET H 1 1
1 1212 1 1 74 MET HA H -20.862 14.362 -14.155 1.00 . A A . 74 MET HA 1 1
1 1213 1 1 74 MET HB2 H -20.483 11.374 -14.029 1.00 . A A . 74 MET HB2 1 1
1 1214 1 1 74 MET HB3 H -20.847 12.160 -15.567 1.00 . A A . 74 MET HB3 1 1
1 1215 1 1 74 MET HE1 H -15.985 12.350 -16.322 1.00 . A A . 74 MET HE1 1 1
1 1216 1 1 74 MET HE2 H -16.655 13.593 -15.268 1.00 . A A . 74 MET HE2 1 1
1 1217 1 1 74 MET HE3 H -16.604 13.858 -17.008 1.00 . A A . 74 MET HE3 1 1
1 1218 1 1 74 MET HG2 H -18.870 13.780 -14.520 1.00 . A A . 74 MET HG2 1 1
1 1219 1 1 74 MET HG3 H -18.360 12.171 -14.008 1.00 . A A . 74 MET HG3 1 1
1 1220 1 1 74 MET N N -20.900 13.166 -12.400 1.00 . A A . 74 MET N 1 1
1 1221 1 1 74 MET O O -23.260 13.865 -14.979 1.00 . A A . 74 MET O 1 1
1 1222 1 1 74 MET SD S -18.381 12.371 -16.397 1.00 . A A . 74 MET SD 1 1
1 1223 1 1 75 VAL C C -25.580 13.526 -13.211 1.00 . A A . 75 VAL C 1 1
1 1224 1 1 75 VAL CA C -24.833 12.228 -13.531 1.00 . A A . 75 VAL CA 1 1
1 1225 1 1 75 VAL CB C -25.230 11.124 -12.550 1.00 . A A . 75 VAL CB 1 1
1 1226 1 1 75 VAL CG1 C -26.714 10.794 -12.723 1.00 . A A . 75 VAL CG1 1 1
1 1227 1 1 75 VAL CG2 C -24.395 9.872 -12.825 1.00 . A A . 75 VAL CG2 1 1
1 1228 1 1 75 VAL H H -22.901 11.919 -12.628 1.00 . A A . 75 VAL H 1 1
1 1229 1 1 75 VAL HA H -25.040 11.913 -14.542 1.00 . A A . 75 VAL HA 1 1
1 1230 1 1 75 VAL HB H -25.053 11.463 -11.539 1.00 . A A . 75 VAL HB 1 1
1 1231 1 1 75 VAL HG11 H -26.837 10.125 -13.561 1.00 . A A . 75 VAL HG11 1 1
1 1232 1 1 75 VAL HG12 H -27.266 11.704 -12.904 1.00 . A A . 75 VAL HG12 1 1
1 1233 1 1 75 VAL HG13 H -27.084 10.320 -11.825 1.00 . A A . 75 VAL HG13 1 1
1 1234 1 1 75 VAL HG21 H -24.253 9.324 -11.904 1.00 . A A . 75 VAL HG21 1 1
1 1235 1 1 75 VAL HG22 H -23.434 10.161 -13.224 1.00 . A A . 75 VAL HG22 1 1
1 1236 1 1 75 VAL HG23 H -24.908 9.247 -13.540 1.00 . A A . 75 VAL HG23 1 1
1 1237 1 1 75 VAL N N -23.368 12.415 -13.332 1.00 . A A . 75 VAL N 1 1
1 1238 1 1 75 VAL O O -26.629 13.801 -13.758 1.00 . A A . 75 VAL O 1 1
1 1239 1 1 76 THR C C -25.819 16.514 -13.198 1.00 . A A . 76 THR C 1 1
1 1240 1 1 76 THR CA C -25.729 15.603 -11.971 1.00 . A A . 76 THR CA 1 1
1 1241 1 1 76 THR CB C -24.844 16.238 -10.896 1.00 . A A . 76 THR CB 1 1
1 1242 1 1 76 THR CG2 C -25.526 17.491 -10.346 1.00 . A A . 76 THR CG2 1 1
1 1243 1 1 76 THR H H -24.202 14.083 -11.895 1.00 . A A . 76 THR H 1 1
1 1244 1 1 76 THR HA H -26.712 15.409 -11.571 1.00 . A A . 76 THR HA 1 1
1 1245 1 1 76 THR HB H -23.893 16.511 -11.327 1.00 . A A . 76 THR HB 1 1
1 1246 1 1 76 THR HG1 H -23.697 15.136 -9.777 1.00 . A A . 76 THR HG1 1 1
1 1247 1 1 76 THR HG21 H -26.583 17.449 -10.559 1.00 . A A . 76 THR HG21 1 1
1 1248 1 1 76 THR HG22 H -25.099 18.368 -10.813 1.00 . A A . 76 THR HG22 1 1
1 1249 1 1 76 THR HG23 H -25.375 17.543 -9.277 1.00 . A A . 76 THR HG23 1 1
1 1250 1 1 76 THR N N -25.049 14.324 -12.326 1.00 . A A . 76 THR N 1 1
1 1251 1 1 76 THR O O -26.751 17.280 -13.347 1.00 . A A . 76 THR O 1 1
1 1252 1 1 76 THR OG1 O -24.639 15.306 -9.843 1.00 . A A . 76 THR OG1 1 1
1 1253 1 1 77 LYS C C -26.248 17.176 -15.994 1.00 . A A . 77 LYS C 1 1
1 1254 1 1 77 LYS CA C -24.892 17.301 -15.294 1.00 . A A . 77 LYS CA 1 1
1 1255 1 1 77 LYS CB C -23.774 16.766 -16.190 1.00 . A A . 77 LYS CB 1 1
1 1256 1 1 77 LYS CD C -23.619 18.414 -18.062 1.00 . A A . 77 LYS CD 1 1
1 1257 1 1 77 LYS CE C -22.542 18.579 -19.137 1.00 . A A . 77 LYS CE 1 1
1 1258 1 1 77 LYS CG C -22.971 17.937 -16.760 1.00 . A A . 77 LYS CG 1 1
1 1259 1 1 77 LYS H H -24.115 15.814 -13.939 1.00 . A A . 77 LYS H 1 1
1 1260 1 1 77 LYS HA H -24.695 18.328 -15.033 1.00 . A A . 77 LYS HA 1 1
1 1261 1 1 77 LYS HB2 H -23.121 16.129 -15.610 1.00 . A A . 77 LYS HB2 1 1
1 1262 1 1 77 LYS HB3 H -24.204 16.197 -17.001 1.00 . A A . 77 LYS HB3 1 1
1 1263 1 1 77 LYS HD2 H -24.347 17.684 -18.389 1.00 . A A . 77 LYS HD2 1 1
1 1264 1 1 77 LYS HD3 H -24.108 19.361 -17.896 1.00 . A A . 77 LYS HD3 1 1
1 1265 1 1 77 LYS HE2 H -21.672 19.071 -18.723 1.00 . A A . 77 LYS HE2 1 1
1 1266 1 1 77 LYS HE3 H -22.273 17.620 -19.551 1.00 . A A . 77 LYS HE3 1 1
1 1267 1 1 77 LYS HG2 H -22.961 18.748 -16.045 1.00 . A A . 77 LYS HG2 1 1
1 1268 1 1 77 LYS HG3 H -21.960 17.618 -16.959 1.00 . A A . 77 LYS HG3 1 1
1 1269 1 1 77 LYS HZ1 H -22.705 19.260 -21.097 1.00 . A A . 77 LYS HZ1 1 1
1 1270 1 1 77 LYS HZ2 H -23.076 20.431 -19.923 1.00 . A A . 77 LYS HZ2 1 1
1 1271 1 1 77 LYS HZ3 H -24.182 19.187 -20.266 1.00 . A A . 77 LYS HZ3 1 1
1 1272 1 1 77 LYS N N -24.859 16.438 -14.078 1.00 . A A . 77 LYS N 1 1
1 1273 1 1 77 LYS NZ N -23.174 19.429 -20.185 1.00 . A A . 77 LYS NZ 1 1
1 1274 1 1 77 LYS O O -26.692 18.080 -16.673 1.00 . A A . 77 LYS O 1 1
1 1275 1 1 78 GLU C C -29.217 15.229 -15.513 1.00 . A A . 78 GLU C 1 1
1 1276 1 1 78 GLU CA C -28.235 15.880 -16.489 1.00 . A A . 78 GLU CA 1 1
1 1277 1 1 78 GLU CB C -27.965 14.957 -17.677 1.00 . A A . 78 GLU CB 1 1
1 1278 1 1 78 GLU CD C -27.609 15.437 -20.104 1.00 . A A . 78 GLU CD 1 1
1 1279 1 1 78 GLU CG C -27.073 15.677 -18.691 1.00 . A A . 78 GLU CG 1 1
1 1280 1 1 78 GLU H H -26.532 15.345 -15.280 1.00 . A A . 78 GLU H 1 1
1 1281 1 1 78 GLU HA H -28.618 16.827 -16.836 1.00 . A A . 78 GLU HA 1 1
1 1282 1 1 78 GLU HB2 H -27.470 14.062 -17.331 1.00 . A A . 78 GLU HB2 1 1
1 1283 1 1 78 GLU HB3 H -28.901 14.692 -18.147 1.00 . A A . 78 GLU HB3 1 1
1 1284 1 1 78 GLU HG2 H -27.072 16.736 -18.480 1.00 . A A . 78 GLU HG2 1 1
1 1285 1 1 78 GLU HG3 H -26.066 15.294 -18.620 1.00 . A A . 78 GLU HG3 1 1
1 1286 1 1 78 GLU N N -26.908 16.062 -15.833 1.00 . A A . 78 GLU N 1 1
1 1287 1 1 78 GLU O O -29.833 14.225 -15.813 1.00 . A A . 78 GLU O 1 1
1 1288 1 1 78 GLU OE1 O -28.412 14.534 -20.266 1.00 . A A . 78 GLU OE1 1 1
1 1289 1 1 78 GLU OE2 O -27.207 16.163 -20.998 1.00 . A A . 78 GLU OE2 1 1
1 1290 1 1 79 THR C C -30.700 16.252 -12.307 1.00 . A A . 79 THR C 1 1
1 1291 1 1 79 THR CA C -30.305 15.202 -13.349 1.00 . A A . 79 THR CA 1 1
1 1292 1 1 79 THR CB C -29.519 14.064 -12.695 1.00 . A A . 79 THR CB 1 1
1 1293 1 1 79 THR CG2 C -30.401 13.355 -11.668 1.00 . A A . 79 THR CG2 1 1
1 1294 1 1 79 THR H H -28.857 16.598 -14.121 1.00 . A A . 79 THR H 1 1
1 1295 1 1 79 THR HA H -31.181 14.810 -13.841 1.00 . A A . 79 THR HA 1 1
1 1296 1 1 79 THR HB H -28.648 14.466 -12.200 1.00 . A A . 79 THR HB 1 1
1 1297 1 1 79 THR HG1 H -29.022 12.277 -13.281 1.00 . A A . 79 THR HG1 1 1
1 1298 1 1 79 THR HG21 H -30.818 14.082 -10.987 1.00 . A A . 79 THR HG21 1 1
1 1299 1 1 79 THR HG22 H -29.807 12.643 -11.114 1.00 . A A . 79 THR HG22 1 1
1 1300 1 1 79 THR HG23 H -31.201 12.837 -12.177 1.00 . A A . 79 THR HG23 1 1
1 1301 1 1 79 THR N N -29.365 15.790 -14.345 1.00 . A A . 79 THR N 1 1
1 1302 1 1 79 THR O O -31.798 16.772 -12.322 1.00 . A A . 79 THR O 1 1
1 1303 1 1 79 THR OG1 O -29.111 13.139 -13.694 1.00 . A A . 79 THR OG1 1 1
1 1304 1 1 80 GLY C C -30.100 16.931 -8.981 1.00 . A A . 80 GLY C 1 1
1 1305 1 1 80 GLY CA C -30.138 17.584 -10.364 1.00 . A A . 80 GLY CA 1 1
1 1306 1 1 80 GLY H H -28.933 16.137 -11.409 1.00 . A A . 80 GLY H 1 1
1 1307 1 1 80 GLY HA2 H -29.414 18.385 -10.405 1.00 . A A . 80 GLY HA2 1 1
1 1308 1 1 80 GLY HA3 H -31.125 17.981 -10.543 1.00 . A A . 80 GLY HA3 1 1
1 1309 1 1 80 GLY N N -29.812 16.568 -11.404 1.00 . A A . 80 GLY N 1 1
1 1310 1 1 80 GLY O O -31.015 17.069 -8.193 1.00 . A A . 80 GLY O 1 1
1 1311 1 1 81 PHE C C -27.884 16.243 -6.489 1.00 . A A . 81 PHE C 1 1
1 1312 1 1 81 PHE CA C -28.954 15.560 -7.344 1.00 . A A . 81 PHE CA 1 1
1 1313 1 1 81 PHE CB C -28.556 14.115 -7.646 1.00 . A A . 81 PHE CB 1 1
1 1314 1 1 81 PHE CD1 C -30.094 13.112 -5.918 1.00 . A A . 81 PHE CD1 1 1
1 1315 1 1 81 PHE CD2 C -30.314 12.405 -8.230 1.00 . A A . 81 PHE CD2 1 1
1 1316 1 1 81 PHE CE1 C -31.140 12.252 -5.556 1.00 . A A . 81 PHE CE1 1 1
1 1317 1 1 81 PHE CE2 C -31.359 11.545 -7.868 1.00 . A A . 81 PHE CE2 1 1
1 1318 1 1 81 PHE CG C -29.682 13.188 -7.255 1.00 . A A . 81 PHE CG 1 1
1 1319 1 1 81 PHE CZ C -31.772 11.469 -6.531 1.00 . A A . 81 PHE CZ 1 1
1 1320 1 1 81 PHE H H -28.321 16.121 -9.326 1.00 . A A . 81 PHE H 1 1
1 1321 1 1 81 PHE HA H -29.909 15.581 -6.844 1.00 . A A . 81 PHE HA 1 1
1 1322 1 1 81 PHE HB2 H -28.353 14.011 -8.702 1.00 . A A . 81 PHE HB2 1 1
1 1323 1 1 81 PHE HB3 H -27.670 13.860 -7.083 1.00 . A A . 81 PHE HB3 1 1
1 1324 1 1 81 PHE HD1 H -29.606 13.715 -5.167 1.00 . A A . 81 PHE HD1 1 1
1 1325 1 1 81 PHE HD2 H -29.996 12.465 -9.260 1.00 . A A . 81 PHE HD2 1 1
1 1326 1 1 81 PHE HE1 H -31.457 12.192 -4.526 1.00 . A A . 81 PHE HE1 1 1
1 1327 1 1 81 PHE HE2 H -31.847 10.941 -8.619 1.00 . A A . 81 PHE HE2 1 1
1 1328 1 1 81 PHE HZ H -32.578 10.805 -6.252 1.00 . A A . 81 PHE HZ 1 1
1 1329 1 1 81 PHE N N -29.048 16.221 -8.677 1.00 . A A . 81 PHE N 1 1
1 1330 1 1 81 PHE O O -26.892 16.733 -6.992 1.00 . A A . 81 PHE O 1 1
1 1331 1 1 82 SER C C -26.156 15.876 -3.682 1.00 . A A . 82 SER C 1 1
1 1332 1 1 82 SER CA C -27.068 16.932 -4.312 1.00 . A A . 82 SER CA 1 1
1 1333 1 1 82 SER CB C -27.889 17.642 -3.236 1.00 . A A . 82 SER CB 1 1
1 1334 1 1 82 SER H H -28.882 15.878 -4.811 1.00 . A A . 82 SER H 1 1
1 1335 1 1 82 SER HA H -26.488 17.651 -4.866 1.00 . A A . 82 SER HA 1 1
1 1336 1 1 82 SER HB2 H -28.836 17.952 -3.647 1.00 . A A . 82 SER HB2 1 1
1 1337 1 1 82 SER HB3 H -28.063 16.963 -2.411 1.00 . A A . 82 SER HB3 1 1
1 1338 1 1 82 SER HG H -27.269 18.833 -1.828 1.00 . A A . 82 SER HG 1 1
1 1339 1 1 82 SER N N -28.077 16.280 -5.198 1.00 . A A . 82 SER N 1 1
1 1340 1 1 82 SER O O -26.612 14.882 -3.154 1.00 . A A . 82 SER O 1 1
1 1341 1 1 82 SER OG O -27.179 18.786 -2.783 1.00 . A A . 82 SER OG 1 1
1 1342 1 1 83 LEU C C -24.161 14.983 -1.629 1.00 . A A . 83 LEU C 1 1
1 1343 1 1 83 LEU CA C -23.927 15.093 -3.139 1.00 . A A . 83 LEU CA 1 1
1 1344 1 1 83 LEU CB C -22.531 15.647 -3.427 1.00 . A A . 83 LEU CB 1 1
1 1345 1 1 83 LEU CD1 C -21.331 13.560 -4.096 1.00 . A A . 83 LEU CD1 1 1
1 1346 1 1 83 LEU CD2 C -20.135 15.328 -2.799 1.00 . A A . 83 LEU CD2 1 1
1 1347 1 1 83 LEU CG C -21.477 14.622 -3.005 1.00 . A A . 83 LEU CG 1 1
1 1348 1 1 83 LEU H H -24.520 16.893 -4.165 1.00 . A A . 83 LEU H 1 1
1 1349 1 1 83 LEU HA H -24.046 14.130 -3.610 1.00 . A A . 83 LEU HA 1 1
1 1350 1 1 83 LEU HB2 H -22.436 15.849 -4.484 1.00 . A A . 83 LEU HB2 1 1
1 1351 1 1 83 LEU HB3 H -22.385 16.560 -2.871 1.00 . A A . 83 LEU HB3 1 1
1 1352 1 1 83 LEU HD11 H -21.533 12.585 -3.680 1.00 . A A . 83 LEU HD11 1 1
1 1353 1 1 83 LEU HD12 H -20.324 13.582 -4.488 1.00 . A A . 83 LEU HD12 1 1
1 1354 1 1 83 LEU HD13 H -22.031 13.764 -4.894 1.00 . A A . 83 LEU HD13 1 1
1 1355 1 1 83 LEU HD21 H -20.259 16.390 -2.951 1.00 . A A . 83 LEU HD21 1 1
1 1356 1 1 83 LEU HD22 H -19.414 14.945 -3.505 1.00 . A A . 83 LEU HD22 1 1
1 1357 1 1 83 LEU HD23 H -19.784 15.147 -1.793 1.00 . A A . 83 LEU HD23 1 1
1 1358 1 1 83 LEU HG H -21.784 14.150 -2.082 1.00 . A A . 83 LEU HG 1 1
1 1359 1 1 83 LEU N N -24.868 16.085 -3.734 1.00 . A A . 83 LEU N 1 1
1 1360 1 1 83 LEU O O -23.991 13.934 -1.041 1.00 . A A . 83 LEU O 1 1
1 1361 1 1 84 GLU C C -25.968 15.073 0.778 1.00 . A A . 84 GLU C 1 1
1 1362 1 1 84 GLU CA C -24.798 16.011 0.470 1.00 . A A . 84 GLU CA 1 1
1 1363 1 1 84 GLU CB C -25.144 17.448 0.861 1.00 . A A . 84 GLU CB 1 1
1 1364 1 1 84 GLU CD C -25.669 16.970 3.257 1.00 . A A . 84 GLU CD 1 1
1 1365 1 1 84 GLU CG C -24.717 17.702 2.308 1.00 . A A . 84 GLU CG 1 1
1 1366 1 1 84 GLU H H -24.684 16.894 -1.493 1.00 . A A . 84 GLU H 1 1
1 1367 1 1 84 GLU HA H -23.910 15.691 0.991 1.00 . A A . 84 GLU HA 1 1
1 1368 1 1 84 GLU HB2 H -24.625 18.134 0.206 1.00 . A A . 84 GLU HB2 1 1
1 1369 1 1 84 GLU HB3 H -26.209 17.600 0.770 1.00 . A A . 84 GLU HB3 1 1
1 1370 1 1 84 GLU HG2 H -23.711 17.337 2.455 1.00 . A A . 84 GLU HG2 1 1
1 1371 1 1 84 GLU HG3 H -24.751 18.760 2.514 1.00 . A A . 84 GLU HG3 1 1
1 1372 1 1 84 GLU N N -24.552 16.057 -1.000 1.00 . A A . 84 GLU N 1 1
1 1373 1 1 84 GLU O O -25.838 14.132 1.536 1.00 . A A . 84 GLU O 1 1
1 1374 1 1 84 GLU OE1 O -26.858 16.964 2.984 1.00 . A A . 84 GLU OE1 1 1
1 1375 1 1 84 GLU OE2 O -25.192 16.429 4.241 1.00 . A A . 84 GLU OE2 1 1
1 1376 1 1 85 LYS C C -27.924 12.986 0.157 1.00 . A A . 85 LYS C 1 1
1 1377 1 1 85 LYS CA C -28.285 14.443 0.456 1.00 . A A . 85 LYS CA 1 1
1 1378 1 1 85 LYS CB C -29.370 14.936 -0.502 1.00 . A A . 85 LYS CB 1 1
1 1379 1 1 85 LYS CD C -31.676 14.876 0.460 1.00 . A A . 85 LYS CD 1 1
1 1380 1 1 85 LYS CE C -32.670 15.184 -0.663 1.00 . A A . 85 LYS CE 1 1
1 1381 1 1 85 LYS CG C -30.419 15.730 0.279 1.00 . A A . 85 LYS CG 1 1
1 1382 1 1 85 LYS H H -27.194 16.086 -0.412 1.00 . A A . 85 LYS H 1 1
1 1383 1 1 85 LYS HA H -28.617 14.548 1.477 1.00 . A A . 85 LYS HA 1 1
1 1384 1 1 85 LYS HB2 H -28.924 15.568 -1.255 1.00 . A A . 85 LYS HB2 1 1
1 1385 1 1 85 LYS HB3 H -29.842 14.089 -0.977 1.00 . A A . 85 LYS HB3 1 1
1 1386 1 1 85 LYS HD2 H -31.408 13.830 0.428 1.00 . A A . 85 LYS HD2 1 1
1 1387 1 1 85 LYS HD3 H -32.131 15.103 1.412 1.00 . A A . 85 LYS HD3 1 1
1 1388 1 1 85 LYS HE2 H -32.816 16.252 -0.751 1.00 . A A . 85 LYS HE2 1 1
1 1389 1 1 85 LYS HE3 H -32.322 14.771 -1.597 1.00 . A A . 85 LYS HE3 1 1
1 1390 1 1 85 LYS HG2 H -30.021 15.996 1.247 1.00 . A A . 85 LYS HG2 1 1
1 1391 1 1 85 LYS HG3 H -30.671 16.626 -0.267 1.00 . A A . 85 LYS HG3 1 1
1 1392 1 1 85 LYS HZ1 H -33.751 13.513 -0.056 1.00 . A A . 85 LYS HZ1 1 1
1 1393 1 1 85 LYS HZ2 H -34.637 14.602 -1.013 1.00 . A A . 85 LYS HZ2 1 1
1 1394 1 1 85 LYS HZ3 H -34.303 14.970 0.611 1.00 . A A . 85 LYS HZ3 1 1
1 1395 1 1 85 LYS N N -27.110 15.322 0.197 1.00 . A A . 85 LYS N 1 1
1 1396 1 1 85 LYS NZ N -33.936 14.517 -0.249 1.00 . A A . 85 LYS NZ 1 1
1 1397 1 1 85 LYS O O -28.144 12.102 0.962 1.00 . A A . 85 LYS O 1 1
1 1398 1 1 86 ILE C C -26.040 10.765 -0.285 1.00 . A A . 86 ILE C 1 1
1 1399 1 1 86 ILE CA C -26.990 11.329 -1.344 1.00 . A A . 86 ILE CA 1 1
1 1400 1 1 86 ILE CB C -26.285 11.434 -2.696 1.00 . A A . 86 ILE CB 1 1
1 1401 1 1 86 ILE CD1 C -26.594 12.089 -5.088 1.00 . A A . 86 ILE CD1 1 1
1 1402 1 1 86 ILE CG1 C -27.316 11.732 -3.787 1.00 . A A . 86 ILE CG1 1 1
1 1403 1 1 86 ILE CG2 C -25.580 10.114 -3.010 1.00 . A A . 86 ILE CG2 1 1
1 1404 1 1 86 ILE H H -27.197 13.455 -1.631 1.00 . A A . 86 ILE H 1 1
1 1405 1 1 86 ILE HA H -27.869 10.711 -1.434 1.00 . A A . 86 ILE HA 1 1
1 1406 1 1 86 ILE HB H -25.555 12.232 -2.661 1.00 . A A . 86 ILE HB 1 1
1 1407 1 1 86 ILE HD11 H -27.309 12.470 -5.804 1.00 . A A . 86 ILE HD11 1 1
1 1408 1 1 86 ILE HD12 H -26.119 11.206 -5.490 1.00 . A A . 86 ILE HD12 1 1
1 1409 1 1 86 ILE HD13 H -25.847 12.842 -4.891 1.00 . A A . 86 ILE HD13 1 1
1 1410 1 1 86 ILE HG12 H -27.935 10.861 -3.945 1.00 . A A . 86 ILE HG12 1 1
1 1411 1 1 86 ILE HG13 H -27.934 12.563 -3.482 1.00 . A A . 86 ILE HG13 1 1
1 1412 1 1 86 ILE HG21 H -26.106 9.302 -2.530 1.00 . A A . 86 ILE HG21 1 1
1 1413 1 1 86 ILE HG22 H -24.565 10.151 -2.643 1.00 . A A . 86 ILE HG22 1 1
1 1414 1 1 86 ILE HG23 H -25.571 9.956 -4.079 1.00 . A A . 86 ILE HG23 1 1
1 1415 1 1 86 ILE N N -27.368 12.728 -0.996 1.00 . A A . 86 ILE N 1 1
1 1416 1 1 86 ILE O O -26.079 9.594 0.037 1.00 . A A . 86 ILE O 1 1
1 1417 1 1 87 TYR C C -25.014 10.583 2.515 1.00 . A A . 87 TYR C 1 1
1 1418 1 1 87 TYR CA C -24.239 11.103 1.301 1.00 . A A . 87 TYR CA 1 1
1 1419 1 1 87 TYR CB C -23.406 12.327 1.680 1.00 . A A . 87 TYR CB 1 1
1 1420 1 1 87 TYR CD1 C -21.333 11.132 0.885 1.00 . A A . 87 TYR CD1 1 1
1 1421 1 1 87 TYR CD2 C -21.253 12.335 2.992 1.00 . A A . 87 TYR CD2 1 1
1 1422 1 1 87 TYR CE1 C -19.993 10.757 1.049 1.00 . A A . 87 TYR CE1 1 1
1 1423 1 1 87 TYR CE2 C -19.914 11.959 3.156 1.00 . A A . 87 TYR CE2 1 1
1 1424 1 1 87 TYR CG C -21.963 11.921 1.857 1.00 . A A . 87 TYR CG 1 1
1 1425 1 1 87 TYR CZ C -19.283 11.170 2.185 1.00 . A A . 87 TYR CZ 1 1
1 1426 1 1 87 TYR H H -25.176 12.531 -0.013 1.00 . A A . 87 TYR H 1 1
1 1427 1 1 87 TYR HA H -23.602 10.332 0.900 1.00 . A A . 87 TYR HA 1 1
1 1428 1 1 87 TYR HB2 H -23.479 13.068 0.897 1.00 . A A . 87 TYR HB2 1 1
1 1429 1 1 87 TYR HB3 H -23.778 12.744 2.604 1.00 . A A . 87 TYR HB3 1 1
1 1430 1 1 87 TYR HD1 H -21.879 10.814 0.010 1.00 . A A . 87 TYR HD1 1 1
1 1431 1 1 87 TYR HD2 H -21.740 12.943 3.741 1.00 . A A . 87 TYR HD2 1 1
1 1432 1 1 87 TYR HE1 H -19.507 10.148 0.301 1.00 . A A . 87 TYR HE1 1 1
1 1433 1 1 87 TYR HE2 H -19.367 12.278 4.031 1.00 . A A . 87 TYR HE2 1 1
1 1434 1 1 87 TYR HH H -17.822 10.602 3.275 1.00 . A A . 87 TYR HH 1 1
1 1435 1 1 87 TYR N N -25.189 11.590 0.260 1.00 . A A . 87 TYR N 1 1
1 1436 1 1 87 TYR O O -24.771 9.495 3.000 1.00 . A A . 87 TYR O 1 1
1 1437 1 1 87 TYR OH O -17.964 10.799 2.347 1.00 . A A . 87 TYR OH 1 1
1 1438 1 1 88 GLN C C -27.597 9.690 3.809 1.00 . A A . 88 GLN C 1 1
1 1439 1 1 88 GLN CA C -26.739 10.900 4.186 1.00 . A A . 88 GLN CA 1 1
1 1440 1 1 88 GLN CB C -27.622 12.094 4.551 1.00 . A A . 88 GLN CB 1 1
1 1441 1 1 88 GLN CD C -27.982 11.997 7.022 1.00 . A A . 88 GLN CD 1 1
1 1442 1 1 88 GLN CG C -28.599 11.689 5.657 1.00 . A A . 88 GLN CG 1 1
1 1443 1 1 88 GLN H H -26.128 12.224 2.600 1.00 . A A . 88 GLN H 1 1
1 1444 1 1 88 GLN HA H -26.086 10.659 5.010 1.00 . A A . 88 GLN HA 1 1
1 1445 1 1 88 GLN HB2 H -27.003 12.908 4.897 1.00 . A A . 88 GLN HB2 1 1
1 1446 1 1 88 GLN HB3 H -28.179 12.409 3.680 1.00 . A A . 88 GLN HB3 1 1
1 1447 1 1 88 GLN HE21 H -29.711 12.518 7.845 1.00 . A A . 88 GLN HE21 1 1
1 1448 1 1 88 GLN HE22 H -28.362 12.610 8.872 1.00 . A A . 88 GLN HE22 1 1
1 1449 1 1 88 GLN HG2 H -29.520 12.242 5.543 1.00 . A A . 88 GLN HG2 1 1
1 1450 1 1 88 GLN HG3 H -28.804 10.630 5.586 1.00 . A A . 88 GLN HG3 1 1
1 1451 1 1 88 GLN N N -25.947 11.351 3.007 1.00 . A A . 88 GLN N 1 1
1 1452 1 1 88 GLN NE2 N -28.749 12.409 7.994 1.00 . A A . 88 GLN NE2 1 1
1 1453 1 1 88 GLN O O -27.977 8.900 4.650 1.00 . A A . 88 GLN O 1 1
1 1454 1 1 88 GLN OE1 O -26.788 11.861 7.206 1.00 . A A . 88 GLN OE1 1 1
1 1455 1 1 89 LEU C C -27.873 7.121 2.022 1.00 . A A . 89 LEU C 1 1
1 1456 1 1 89 LEU CA C -28.736 8.383 2.116 1.00 . A A . 89 LEU CA 1 1
1 1457 1 1 89 LEU CB C -29.268 8.772 0.737 1.00 . A A . 89 LEU CB 1 1
1 1458 1 1 89 LEU CD1 C -31.074 10.059 -0.413 1.00 . A A . 89 LEU CD1 1 1
1 1459 1 1 89 LEU CD2 C -31.664 8.191 1.137 1.00 . A A . 89 LEU CD2 1 1
1 1460 1 1 89 LEU CG C -30.682 9.337 0.876 1.00 . A A . 89 LEU CG 1 1
1 1461 1 1 89 LEU H H -27.586 10.190 1.888 1.00 . A A . 89 LEU H 1 1
1 1462 1 1 89 LEU HA H -29.556 8.229 2.799 1.00 . A A . 89 LEU HA 1 1
1 1463 1 1 89 LEU HB2 H -28.622 9.521 0.301 1.00 . A A . 89 LEU HB2 1 1
1 1464 1 1 89 LEU HB3 H -29.292 7.901 0.100 1.00 . A A . 89 LEU HB3 1 1
1 1465 1 1 89 LEU HD11 H -32.128 10.295 -0.388 1.00 . A A . 89 LEU HD11 1 1
1 1466 1 1 89 LEU HD12 H -30.868 9.422 -1.260 1.00 . A A . 89 LEU HD12 1 1
1 1467 1 1 89 LEU HD13 H -30.503 10.972 -0.503 1.00 . A A . 89 LEU HD13 1 1
1 1468 1 1 89 LEU HD21 H -32.006 7.790 0.195 1.00 . A A . 89 LEU HD21 1 1
1 1469 1 1 89 LEU HD22 H -32.508 8.562 1.698 1.00 . A A . 89 LEU HD22 1 1
1 1470 1 1 89 LEU HD23 H -31.168 7.415 1.700 1.00 . A A . 89 LEU HD23 1 1
1 1471 1 1 89 LEU HG H -30.711 10.034 1.702 1.00 . A A . 89 LEU HG 1 1
1 1472 1 1 89 LEU N N -27.904 9.541 2.549 1.00 . A A . 89 LEU N 1 1
1 1473 1 1 89 LEU O O -28.345 6.017 2.214 1.00 . A A . 89 LEU O 1 1
1 1474 1 1 90 PHE C C -24.624 6.157 2.695 1.00 . A A . 90 PHE C 1 1
1 1475 1 1 90 PHE CA C -25.716 6.088 1.624 1.00 . A A . 90 PHE CA 1 1
1 1476 1 1 90 PHE CB C -25.103 6.175 0.226 1.00 . A A . 90 PHE CB 1 1
1 1477 1 1 90 PHE CD1 C -26.714 4.431 -0.624 1.00 . A A . 90 PHE CD1 1 1
1 1478 1 1 90 PHE CD2 C -26.414 6.469 -1.908 1.00 . A A . 90 PHE CD2 1 1
1 1479 1 1 90 PHE CE1 C -27.639 3.972 -1.571 1.00 . A A . 90 PHE CE1 1 1
1 1480 1 1 90 PHE CE2 C -27.339 6.010 -2.854 1.00 . A A . 90 PHE CE2 1 1
1 1481 1 1 90 PHE CG C -26.101 5.680 -0.793 1.00 . A A . 90 PHE CG 1 1
1 1482 1 1 90 PHE CZ C -27.952 4.761 -2.686 1.00 . A A . 90 PHE CZ 1 1
1 1483 1 1 90 PHE H H -26.250 8.175 1.580 1.00 . A A . 90 PHE H 1 1
1 1484 1 1 90 PHE HA H -26.284 5.177 1.722 1.00 . A A . 90 PHE HA 1 1
1 1485 1 1 90 PHE HB2 H -24.846 7.203 0.010 1.00 . A A . 90 PHE HB2 1 1
1 1486 1 1 90 PHE HB3 H -24.214 5.565 0.185 1.00 . A A . 90 PHE HB3 1 1
1 1487 1 1 90 PHE HD1 H -26.473 3.823 0.235 1.00 . A A . 90 PHE HD1 1 1
1 1488 1 1 90 PHE HD2 H -25.941 7.432 -2.038 1.00 . A A . 90 PHE HD2 1 1
1 1489 1 1 90 PHE HE1 H -28.112 3.009 -1.441 1.00 . A A . 90 PHE HE1 1 1
1 1490 1 1 90 PHE HE2 H -27.580 6.618 -3.713 1.00 . A A . 90 PHE HE2 1 1
1 1491 1 1 90 PHE HZ H -28.666 4.407 -3.416 1.00 . A A . 90 PHE HZ 1 1
1 1492 1 1 90 PHE N N -26.611 7.277 1.729 1.00 . A A . 90 PHE N 1 1
1 1493 1 1 90 PHE O O -24.434 7.180 3.322 1.00 . A A . 90 PHE O 1 1
1 1494 1 1 91 PRO C C -21.584 5.652 3.344 1.00 . A A . 91 PRO C 1 1
1 1495 1 1 91 PRO CA C -22.855 4.978 3.872 1.00 . A A . 91 PRO CA 1 1
1 1496 1 1 91 PRO CB C -22.637 3.479 4.043 1.00 . A A . 91 PRO CB 1 1
1 1497 1 1 91 PRO CD C -24.128 3.789 2.152 1.00 . A A . 91 PRO CD 1 1
1 1498 1 1 91 PRO CG C -23.106 2.861 2.761 1.00 . A A . 91 PRO CG 1 1
1 1499 1 1 91 PRO HA H -23.165 5.417 4.806 1.00 . A A . 91 PRO HA 1 1
1 1500 1 1 91 PRO HB2 H -21.587 3.270 4.200 1.00 . A A . 91 PRO HB2 1 1
1 1501 1 1 91 PRO HB3 H -23.223 3.106 4.868 1.00 . A A . 91 PRO HB3 1 1
1 1502 1 1 91 PRO HD2 H -23.937 3.918 1.095 1.00 . A A . 91 PRO HD2 1 1
1 1503 1 1 91 PRO HD3 H -25.126 3.412 2.315 1.00 . A A . 91 PRO HD3 1 1
1 1504 1 1 91 PRO HG2 H -22.270 2.738 2.087 1.00 . A A . 91 PRO HG2 1 1
1 1505 1 1 91 PRO HG3 H -23.561 1.903 2.961 1.00 . A A . 91 PRO HG3 1 1
1 1506 1 1 91 PRO N N -23.943 5.056 2.868 1.00 . A A . 91 PRO N 1 1
1 1507 1 1 91 PRO O O -20.607 4.997 3.040 1.00 . A A . 91 PRO O 1 1
1 1508 1 1 92 SER C C -19.746 6.905 1.571 1.00 . A A . 92 SER C 1 1
1 1509 1 1 92 SER CA C -20.379 7.672 2.735 1.00 . A A . 92 SER CA 1 1
1 1510 1 1 92 SER CB C -19.425 7.720 3.928 1.00 . A A . 92 SER CB 1 1
1 1511 1 1 92 SER H H -22.384 7.463 3.495 1.00 . A A . 92 SER H 1 1
1 1512 1 1 92 SER HA H -20.637 8.674 2.430 1.00 . A A . 92 SER HA 1 1
1 1513 1 1 92 SER HB2 H -19.765 8.460 4.633 1.00 . A A . 92 SER HB2 1 1
1 1514 1 1 92 SER HB3 H -19.402 6.751 4.408 1.00 . A A . 92 SER HB3 1 1
1 1515 1 1 92 SER HG H -17.639 8.434 4.218 1.00 . A A . 92 SER HG 1 1
1 1516 1 1 92 SER N N -21.588 6.955 3.239 1.00 . A A . 92 SER N 1 1
1 1517 1 1 92 SER O O -18.667 6.358 1.690 1.00 . A A . 92 SER O 1 1
1 1518 1 1 92 SER OG O -18.123 8.069 3.474 1.00 . A A . 92 SER OG 1 1
1 1519 1 1 93 GLY C C -20.963 5.721 -1.672 1.00 . A A . 93 GLY C 1 1
1 1520 1 1 93 GLY CA C -19.836 6.127 -0.722 1.00 . A A . 93 GLY CA 1 1
1 1521 1 1 93 GLY H H -21.274 7.307 0.368 1.00 . A A . 93 GLY H 1 1
1 1522 1 1 93 GLY HA2 H -19.137 6.768 -1.241 1.00 . A A . 93 GLY HA2 1 1
1 1523 1 1 93 GLY HA3 H -19.325 5.241 -0.377 1.00 . A A . 93 GLY HA3 1 1
1 1524 1 1 93 GLY N N -20.406 6.859 0.446 1.00 . A A . 93 GLY N 1 1
1 1525 1 1 93 GLY O O -21.247 4.551 -1.837 1.00 . A A . 93 GLY O 1 1
1 1526 1 1 94 PRO C C -22.141 5.906 -4.542 1.00 . A A . 94 PRO C 1 1
1 1527 1 1 94 PRO CA C -22.681 6.461 -3.219 1.00 . A A . 94 PRO CA 1 1
1 1528 1 1 94 PRO CB C -23.294 7.844 -3.422 1.00 . A A . 94 PRO CB 1 1
1 1529 1 1 94 PRO CD C -21.280 8.141 -2.118 1.00 . A A . 94 PRO CD 1 1
1 1530 1 1 94 PRO CG C -22.191 8.807 -3.117 1.00 . A A . 94 PRO CG 1 1
1 1531 1 1 94 PRO HA H -23.409 5.792 -2.791 1.00 . A A . 94 PRO HA 1 1
1 1532 1 1 94 PRO HB2 H -23.626 7.959 -4.446 1.00 . A A . 94 PRO HB2 1 1
1 1533 1 1 94 PRO HB3 H -24.116 7.995 -2.740 1.00 . A A . 94 PRO HB3 1 1
1 1534 1 1 94 PRO HD2 H -20.246 8.348 -2.354 1.00 . A A . 94 PRO HD2 1 1
1 1535 1 1 94 PRO HD3 H -21.515 8.463 -1.115 1.00 . A A . 94 PRO HD3 1 1
1 1536 1 1 94 PRO HG2 H -21.645 9.038 -4.021 1.00 . A A . 94 PRO HG2 1 1
1 1537 1 1 94 PRO HG3 H -22.598 9.711 -2.689 1.00 . A A . 94 PRO HG3 1 1
1 1538 1 1 94 PRO N N -21.569 6.711 -2.270 1.00 . A A . 94 PRO N 1 1
1 1539 1 1 94 PRO O O -22.883 5.424 -5.373 1.00 . A A . 94 PRO O 1 1
1 1540 1 1 95 ALA C C -20.464 3.937 -6.103 1.00 . A A . 95 ALA C 1 1
1 1541 1 1 95 ALA CA C -20.265 5.452 -6.008 1.00 . A A . 95 ALA CA 1 1
1 1542 1 1 95 ALA CB C -18.776 5.793 -5.922 1.00 . A A . 95 ALA CB 1 1
1 1543 1 1 95 ALA H H -20.272 6.368 -4.056 1.00 . A A . 95 ALA H 1 1
1 1544 1 1 95 ALA HA H -20.706 5.945 -6.858 1.00 . A A . 95 ALA HA 1 1
1 1545 1 1 95 ALA HB1 H -18.648 6.862 -5.992 1.00 . A A . 95 ALA HB1 1 1
1 1546 1 1 95 ALA HB2 H -18.250 5.313 -6.733 1.00 . A A . 95 ALA HB2 1 1
1 1547 1 1 95 ALA HB3 H -18.381 5.444 -4.979 1.00 . A A . 95 ALA HB3 1 1
1 1548 1 1 95 ALA N N -20.853 5.973 -4.740 1.00 . A A . 95 ALA N 1 1
1 1549 1 1 95 ALA O O -21.408 3.462 -6.703 1.00 . A A . 95 ALA O 1 1
1 1550 1 1 96 HIS C C -21.011 1.246 -4.893 1.00 . A A . 96 HIS C 1 1
1 1551 1 1 96 HIS CA C -19.717 1.690 -5.581 1.00 . A A . 96 HIS CA 1 1
1 1552 1 1 96 HIS CB C -18.500 1.150 -4.831 1.00 . A A . 96 HIS CB 1 1
1 1553 1 1 96 HIS CD2 C -17.989 2.675 -2.751 1.00 . A A . 96 HIS CD2 1 1
1 1554 1 1 96 HIS CE1 C -19.107 1.564 -1.264 1.00 . A A . 96 HIS CE1 1 1
1 1555 1 1 96 HIS CG C -18.552 1.601 -3.396 1.00 . A A . 96 HIS CG 1 1
1 1556 1 1 96 HIS H H -18.824 3.578 -5.043 1.00 . A A . 96 HIS H 1 1
1 1557 1 1 96 HIS HA H -19.699 1.352 -6.604 1.00 . A A . 96 HIS HA 1 1
1 1558 1 1 96 HIS HB2 H -18.503 0.071 -4.869 1.00 . A A . 96 HIS HB2 1 1
1 1559 1 1 96 HIS HB3 H -17.598 1.523 -5.291 1.00 . A A . 96 HIS HB3 1 1
1 1560 1 1 96 HIS HD1 H -19.780 0.087 -2.568 1.00 . A A . 96 HIS HD1 1 1
1 1561 1 1 96 HIS HD2 H -17.368 3.425 -3.218 1.00 . A A . 96 HIS HD2 1 1
1 1562 1 1 96 HIS HE1 H -19.549 1.251 -0.330 1.00 . A A . 96 HIS HE1 1 1
1 1563 1 1 96 HIS N N -19.581 3.175 -5.520 1.00 . A A . 96 HIS N 1 1
1 1564 1 1 96 HIS ND1 N -19.261 0.907 -2.429 1.00 . A A . 96 HIS ND1 1 1
1 1565 1 1 96 HIS NE2 N -18.341 2.649 -1.405 1.00 . A A . 96 HIS NE2 1 1
1 1566 1 1 96 HIS O O -21.551 0.197 -5.183 1.00 . A A . 96 HIS O 1 1
1 1567 1 1 97 GLY C C -23.918 1.568 -4.283 1.00 . A A . 97 GLY C 1 1
1 1568 1 1 97 GLY CA C -22.770 1.655 -3.276 1.00 . A A . 97 GLY CA 1 1
1 1569 1 1 97 GLY H H -21.062 2.877 -3.760 1.00 . A A . 97 GLY H 1 1
1 1570 1 1 97 GLY HA2 H -22.636 0.695 -2.798 1.00 . A A . 97 GLY HA2 1 1
1 1571 1 1 97 GLY HA3 H -23.003 2.399 -2.531 1.00 . A A . 97 GLY HA3 1 1
1 1572 1 1 97 GLY N N -21.513 2.035 -3.982 1.00 . A A . 97 GLY N 1 1
1 1573 1 1 97 GLY O O -24.493 0.518 -4.495 1.00 . A A . 97 GLY O 1 1
1 1574 1 1 98 ALA C C -25.190 1.492 -6.884 1.00 . A A . 98 ALA C 1 1
1 1575 1 1 98 ALA CA C -25.376 2.645 -5.893 1.00 . A A . 98 ALA CA 1 1
1 1576 1 1 98 ALA CB C -25.285 3.991 -6.614 1.00 . A A . 98 ALA CB 1 1
1 1577 1 1 98 ALA H H -23.787 3.501 -4.715 1.00 . A A . 98 ALA H 1 1
1 1578 1 1 98 ALA HA H -26.326 2.562 -5.390 1.00 . A A . 98 ALA HA 1 1
1 1579 1 1 98 ALA HB1 H -24.255 4.311 -6.651 1.00 . A A . 98 ALA HB1 1 1
1 1580 1 1 98 ALA HB2 H -25.872 4.725 -6.083 1.00 . A A . 98 ALA HB2 1 1
1 1581 1 1 98 ALA HB3 H -25.665 3.885 -7.620 1.00 . A A . 98 ALA HB3 1 1
1 1582 1 1 98 ALA N N -24.262 2.664 -4.902 1.00 . A A . 98 ALA N 1 1
1 1583 1 1 98 ALA O O -25.969 0.560 -6.919 1.00 . A A . 98 ALA O 1 1
1 1584 1 1 99 CYS C C -24.185 -0.909 -8.049 1.00 . A A . 99 CYS C 1 1
1 1585 1 1 99 CYS CA C -23.933 0.462 -8.685 1.00 . A A . 99 CYS CA 1 1
1 1586 1 1 99 CYS CB C -22.464 0.604 -9.086 1.00 . A A . 99 CYS CB 1 1
1 1587 1 1 99 CYS H H -23.554 2.314 -7.649 1.00 . A A . 99 CYS H 1 1
1 1588 1 1 99 CYS HA H -24.564 0.598 -9.549 1.00 . A A . 99 CYS HA 1 1
1 1589 1 1 99 CYS HB2 H -22.230 1.649 -9.232 1.00 . A A . 99 CYS HB2 1 1
1 1590 1 1 99 CYS HB3 H -21.837 0.200 -8.305 1.00 . A A . 99 CYS HB3 1 1
1 1591 1 1 99 CYS N N -24.167 1.551 -7.692 1.00 . A A . 99 CYS N 1 1
1 1592 1 1 99 CYS O O -24.848 -1.753 -8.617 1.00 . A A . 99 CYS O 1 1
1 1593 1 1 99 CYS SG S -22.169 -0.299 -10.626 1.00 . A A . 99 CYS SG 1 1
1 1594 1 1 100 LYS C C -25.358 -2.799 -6.154 1.00 . A A . 100 LYS C 1 1
1 1595 1 1 100 LYS CA C -23.865 -2.458 -6.213 1.00 . A A . 100 LYS CA 1 1
1 1596 1 1 100 LYS CB C -23.299 -2.285 -4.803 1.00 . A A . 100 LYS CB 1 1
1 1597 1 1 100 LYS CD C -21.844 -3.420 -3.117 1.00 . A A . 100 LYS CD 1 1
1 1598 1 1 100 LYS CE C -22.591 -4.659 -2.618 1.00 . A A . 100 LYS CE 1 1
1 1599 1 1 100 LYS CG C -22.111 -3.231 -4.611 1.00 . A A . 100 LYS CG 1 1
1 1600 1 1 100 LYS H H -23.123 -0.447 -6.437 1.00 . A A . 100 LYS H 1 1
1 1601 1 1 100 LYS HA H -23.323 -3.231 -6.733 1.00 . A A . 100 LYS HA 1 1
1 1602 1 1 100 LYS HB2 H -22.973 -1.264 -4.669 1.00 . A A . 100 LYS HB2 1 1
1 1603 1 1 100 LYS HB3 H -24.063 -2.519 -4.076 1.00 . A A . 100 LYS HB3 1 1
1 1604 1 1 100 LYS HD2 H -20.784 -3.548 -2.954 1.00 . A A . 100 LYS HD2 1 1
1 1605 1 1 100 LYS HD3 H -22.190 -2.552 -2.576 1.00 . A A . 100 LYS HD3 1 1
1 1606 1 1 100 LYS HE2 H -23.650 -4.454 -2.545 1.00 . A A . 100 LYS HE2 1 1
1 1607 1 1 100 LYS HE3 H -22.412 -5.496 -3.274 1.00 . A A . 100 LYS HE3 1 1
1 1608 1 1 100 LYS HG2 H -22.335 -4.186 -5.062 1.00 . A A . 100 LYS HG2 1 1
1 1609 1 1 100 LYS HG3 H -21.235 -2.808 -5.079 1.00 . A A . 100 LYS HG3 1 1
1 1610 1 1 100 LYS HZ1 H -22.630 -5.608 -0.765 1.00 . A A . 100 LYS HZ1 1 1
1 1611 1 1 100 LYS HZ2 H -21.959 -4.047 -0.731 1.00 . A A . 100 LYS HZ2 1 1
1 1612 1 1 100 LYS HZ3 H -21.069 -5.344 -1.374 1.00 . A A . 100 LYS HZ3 1 1
1 1613 1 1 100 LYS N N -23.658 -1.139 -6.877 1.00 . A A . 100 LYS N 1 1
1 1614 1 1 100 LYS NZ N -22.019 -4.936 -1.271 1.00 . A A . 100 LYS NZ 1 1
1 1615 1 1 100 LYS O O -25.783 -3.845 -6.603 1.00 . A A . 100 LYS O 1 1
1 1616 1 1 101 VAL C C -28.227 -2.334 -6.907 1.00 . A A . 101 VAL C 1 1
1 1617 1 1 101 VAL CA C -27.618 -2.208 -5.507 1.00 . A A . 101 VAL CA 1 1
1 1618 1 1 101 VAL CB C -28.206 -1.002 -4.776 1.00 . A A . 101 VAL CB 1 1
1 1619 1 1 101 VAL CG1 C -29.638 -1.319 -4.339 1.00 . A A . 101 VAL CG1 1 1
1 1620 1 1 101 VAL CG2 C -27.357 -0.690 -3.541 1.00 . A A . 101 VAL CG2 1 1
1 1621 1 1 101 VAL H H -25.793 -1.092 -5.239 1.00 . A A . 101 VAL H 1 1
1 1622 1 1 101 VAL HA H -27.795 -3.106 -4.937 1.00 . A A . 101 VAL HA 1 1
1 1623 1 1 101 VAL HB H -28.212 -0.148 -5.436 1.00 . A A . 101 VAL HB 1 1
1 1624 1 1 101 VAL HG11 H -30.000 -0.532 -3.693 1.00 . A A . 101 VAL HG11 1 1
1 1625 1 1 101 VAL HG12 H -29.653 -2.258 -3.805 1.00 . A A . 101 VAL HG12 1 1
1 1626 1 1 101 VAL HG13 H -30.273 -1.389 -5.210 1.00 . A A . 101 VAL HG13 1 1
1 1627 1 1 101 VAL HG21 H -26.933 -1.605 -3.154 1.00 . A A . 101 VAL HG21 1 1
1 1628 1 1 101 VAL HG22 H -27.975 -0.231 -2.784 1.00 . A A . 101 VAL HG22 1 1
1 1629 1 1 101 VAL HG23 H -26.561 -0.013 -3.815 1.00 . A A . 101 VAL HG23 1 1
1 1630 1 1 101 VAL N N -26.156 -1.929 -5.599 1.00 . A A . 101 VAL N 1 1
1 1631 1 1 101 VAL O O -29.234 -2.988 -7.099 1.00 . A A . 101 VAL O 1 1
1 1632 1 1 102 ALA C C -27.959 -3.198 -9.843 1.00 . A A . 102 ALA C 1 1
1 1633 1 1 102 ALA CA C -28.179 -1.796 -9.270 1.00 . A A . 102 ALA CA 1 1
1 1634 1 1 102 ALA CB C -27.394 -0.759 -10.072 1.00 . A A . 102 ALA CB 1 1
1 1635 1 1 102 ALA H H -26.820 -1.188 -7.711 1.00 . A A . 102 ALA H 1 1
1 1636 1 1 102 ALA HA H -29.228 -1.547 -9.274 1.00 . A A . 102 ALA HA 1 1
1 1637 1 1 102 ALA HB1 H -26.384 -1.111 -10.227 1.00 . A A . 102 ALA HB1 1 1
1 1638 1 1 102 ALA HB2 H -27.369 0.174 -9.528 1.00 . A A . 102 ALA HB2 1 1
1 1639 1 1 102 ALA HB3 H -27.872 -0.605 -11.028 1.00 . A A . 102 ALA HB3 1 1
1 1640 1 1 102 ALA N N -27.629 -1.711 -7.886 1.00 . A A . 102 ALA N 1 1
1 1641 1 1 102 ALA O O -28.757 -3.696 -10.613 1.00 . A A . 102 ALA O 1 1
1 1642 1 1 103 GLY C C -25.602 -5.128 -11.143 1.00 . A A . 103 GLY C 1 1
1 1643 1 1 103 GLY CA C -26.615 -5.208 -10.001 1.00 . A A . 103 GLY CA 1 1
1 1644 1 1 103 GLY H H -26.252 -3.420 -8.854 1.00 . A A . 103 GLY H 1 1
1 1645 1 1 103 GLY HA2 H -26.219 -5.825 -9.208 1.00 . A A . 103 GLY HA2 1 1
1 1646 1 1 103 GLY HA3 H -27.534 -5.639 -10.369 1.00 . A A . 103 GLY HA3 1 1
1 1647 1 1 103 GLY N N -26.884 -3.839 -9.476 1.00 . A A . 103 GLY N 1 1
1 1648 1 1 103 GLY O O -25.780 -5.726 -12.187 1.00 . A A . 103 GLY O 1 1
1 1649 1 1 104 ALA C C -22.213 -4.965 -11.604 1.00 . A A . 104 ALA C 1 1
1 1650 1 1 104 ALA CA C -23.515 -4.281 -12.035 1.00 . A A . 104 ALA CA 1 1
1 1651 1 1 104 ALA CB C -23.296 -2.777 -12.213 1.00 . A A . 104 ALA CB 1 1
1 1652 1 1 104 ALA H H -24.413 -3.922 -10.108 1.00 . A A . 104 ALA H 1 1
1 1653 1 1 104 ALA HA H -23.883 -4.709 -12.952 1.00 . A A . 104 ALA HA 1 1
1 1654 1 1 104 ALA HB1 H -23.763 -2.452 -13.130 1.00 . A A . 104 ALA HB1 1 1
1 1655 1 1 104 ALA HB2 H -22.237 -2.570 -12.254 1.00 . A A . 104 ALA HB2 1 1
1 1656 1 1 104 ALA HB3 H -23.733 -2.249 -11.378 1.00 . A A . 104 ALA HB3 1 1
1 1657 1 1 104 ALA N N -24.539 -4.396 -10.957 1.00 . A A . 104 ALA N 1 1
1 1658 1 1 104 ALA O O -21.641 -4.623 -10.588 1.00 . A A . 104 ALA O 1 1
1 1659 1 1 105 PRO C C -19.316 -5.763 -12.337 1.00 . A A . 105 PRO C 1 1
1 1660 1 1 105 PRO CA C -20.538 -6.652 -12.093 1.00 . A A . 105 PRO CA 1 1
1 1661 1 1 105 PRO CB C -20.566 -7.820 -13.075 1.00 . A A . 105 PRO CB 1 1
1 1662 1 1 105 PRO CD C -22.418 -6.379 -13.637 1.00 . A A . 105 PRO CD 1 1
1 1663 1 1 105 PRO CG C -21.420 -7.351 -14.209 1.00 . A A . 105 PRO CG 1 1
1 1664 1 1 105 PRO HA H -20.548 -7.020 -11.079 1.00 . A A . 105 PRO HA 1 1
1 1665 1 1 105 PRO HB2 H -19.565 -8.044 -13.420 1.00 . A A . 105 PRO HB2 1 1
1 1666 1 1 105 PRO HB3 H -21.009 -8.689 -12.615 1.00 . A A . 105 PRO HB3 1 1
1 1667 1 1 105 PRO HD2 H -22.577 -5.555 -14.319 1.00 . A A . 105 PRO HD2 1 1
1 1668 1 1 105 PRO HD3 H -23.349 -6.876 -13.414 1.00 . A A . 105 PRO HD3 1 1
1 1669 1 1 105 PRO HG2 H -20.806 -6.860 -14.953 1.00 . A A . 105 PRO HG2 1 1
1 1670 1 1 105 PRO HG3 H -21.939 -8.186 -14.651 1.00 . A A . 105 PRO HG3 1 1
1 1671 1 1 105 PRO N N -21.786 -5.911 -12.397 1.00 . A A . 105 PRO N 1 1
1 1672 1 1 105 PRO O O -19.337 -4.876 -13.168 1.00 . A A . 105 PRO O 1 1
1 1673 1 1 106 LYS C C -16.737 -4.984 -13.305 1.00 . A A . 106 LYS C 1 1
1 1674 1 1 106 LYS CA C -17.027 -5.162 -11.812 1.00 . A A . 106 LYS CA 1 1
1 1675 1 1 106 LYS CB C -15.903 -5.949 -11.138 1.00 . A A . 106 LYS CB 1 1
1 1676 1 1 106 LYS CD C -14.294 -7.837 -11.443 1.00 . A A . 106 LYS CD 1 1
1 1677 1 1 106 LYS CE C -14.574 -8.508 -10.096 1.00 . A A . 106 LYS CE 1 1
1 1678 1 1 106 LYS CG C -15.577 -7.191 -11.969 1.00 . A A . 106 LYS CG 1 1
1 1679 1 1 106 LYS H H -18.252 -6.714 -10.957 1.00 . A A . 106 LYS H 1 1
1 1680 1 1 106 LYS HA H -17.144 -4.204 -11.333 1.00 . A A . 106 LYS HA 1 1
1 1681 1 1 106 LYS HB2 H -15.024 -5.326 -11.059 1.00 . A A . 106 LYS HB2 1 1
1 1682 1 1 106 LYS HB3 H -16.219 -6.252 -10.151 1.00 . A A . 106 LYS HB3 1 1
1 1683 1 1 106 LYS HD2 H -13.948 -8.578 -12.150 1.00 . A A . 106 LYS HD2 1 1
1 1684 1 1 106 LYS HD3 H -13.536 -7.079 -11.314 1.00 . A A . 106 LYS HD3 1 1
1 1685 1 1 106 LYS HE2 H -13.646 -8.800 -9.623 1.00 . A A . 106 LYS HE2 1 1
1 1686 1 1 106 LYS HE3 H -15.132 -7.844 -9.454 1.00 . A A . 106 LYS HE3 1 1
1 1687 1 1 106 LYS HG2 H -16.393 -7.897 -11.895 1.00 . A A . 106 LYS HG2 1 1
1 1688 1 1 106 LYS HG3 H -15.439 -6.908 -13.001 1.00 . A A . 106 LYS HG3 1 1
1 1689 1 1 106 LYS HZ1 H -15.815 -9.598 -11.367 1.00 . A A . 106 LYS HZ1 1 1
1 1690 1 1 106 LYS HZ2 H -16.150 -9.814 -9.716 1.00 . A A . 106 LYS HZ2 1 1
1 1691 1 1 106 LYS HZ3 H -14.789 -10.555 -10.413 1.00 . A A . 106 LYS HZ3 1 1
1 1692 1 1 106 LYS N N -18.250 -5.994 -11.621 1.00 . A A . 106 LYS N 1 1
1 1693 1 1 106 LYS NZ N -15.394 -9.709 -10.423 1.00 . A A . 106 LYS NZ 1 1
1 1694 1 1 106 LYS O O -17.051 -5.842 -14.107 1.00 . A A . 106 LYS O 1 1
1 1695 1 1 107 PRO C C -14.626 -4.428 -15.503 1.00 . A A . 107 PRO C 1 1
1 1696 1 1 107 PRO CA C -15.802 -3.564 -15.039 1.00 . A A . 107 PRO CA 1 1
1 1697 1 1 107 PRO CB C -15.416 -2.088 -15.004 1.00 . A A . 107 PRO CB 1 1
1 1698 1 1 107 PRO CD C -15.738 -2.791 -12.716 1.00 . A A . 107 PRO CD 1 1
1 1699 1 1 107 PRO CG C -14.974 -1.835 -13.597 1.00 . A A . 107 PRO CG 1 1
1 1700 1 1 107 PRO HA H -16.659 -3.707 -15.677 1.00 . A A . 107 PRO HA 1 1
1 1701 1 1 107 PRO HB2 H -14.605 -1.897 -15.695 1.00 . A A . 107 PRO HB2 1 1
1 1702 1 1 107 PRO HB3 H -16.267 -1.470 -15.240 1.00 . A A . 107 PRO HB3 1 1
1 1703 1 1 107 PRO HD2 H -15.098 -3.175 -11.932 1.00 . A A . 107 PRO HD2 1 1
1 1704 1 1 107 PRO HD3 H -16.608 -2.311 -12.298 1.00 . A A . 107 PRO HD3 1 1
1 1705 1 1 107 PRO HG2 H -13.912 -2.013 -13.506 1.00 . A A . 107 PRO HG2 1 1
1 1706 1 1 107 PRO HG3 H -15.205 -0.819 -13.315 1.00 . A A . 107 PRO HG3 1 1
1 1707 1 1 107 PRO N N -16.143 -3.867 -13.628 1.00 . A A . 107 PRO N 1 1
1 1708 1 1 107 PRO O O -14.807 -5.516 -16.013 1.00 . A A . 107 PRO O 1 1
1 1709 1 1 108 THR C C -11.044 -4.461 -14.851 1.00 . A A . 108 THR C 1 1
1 1710 1 1 108 THR CA C -12.238 -4.750 -15.764 1.00 . A A . 108 THR CA 1 1
1 1711 1 1 108 THR CB C -11.948 -4.284 -17.192 1.00 . A A . 108 THR CB 1 1
1 1712 1 1 108 THR CG2 C -11.113 -5.342 -17.916 1.00 . A A . 108 THR CG2 1 1
1 1713 1 1 108 THR H H -13.296 -3.074 -14.919 1.00 . A A . 108 THR H 1 1
1 1714 1 1 108 THR HA H -12.471 -5.803 -15.761 1.00 . A A . 108 THR HA 1 1
1 1715 1 1 108 THR HB H -11.399 -3.356 -17.163 1.00 . A A . 108 THR HB 1 1
1 1716 1 1 108 THR HG1 H -13.470 -3.192 -17.714 1.00 . A A . 108 THR HG1 1 1
1 1717 1 1 108 THR HG21 H -11.384 -5.360 -18.960 1.00 . A A . 108 THR HG21 1 1
1 1718 1 1 108 THR HG22 H -11.301 -6.310 -17.478 1.00 . A A . 108 THR HG22 1 1
1 1719 1 1 108 THR HG23 H -10.065 -5.100 -17.819 1.00 . A A . 108 THR HG23 1 1
1 1720 1 1 108 THR N N -13.423 -3.953 -15.332 1.00 . A A . 108 THR N 1 1
1 1721 1 1 108 THR O O -10.166 -3.691 -15.187 1.00 . A A . 108 THR O 1 1
1 1722 1 1 108 THR OG1 O -13.174 -4.090 -17.883 1.00 . A A . 108 THR OG1 1 1
1 1723 1 1 109 GLY C C -8.582 -5.402 -13.364 1.00 . A A . 109 GLY C 1 1
1 1724 1 1 109 GLY CA C -9.868 -4.831 -12.765 1.00 . A A . 109 GLY CA 1 1
1 1725 1 1 109 GLY H H -11.724 -5.688 -13.446 1.00 . A A . 109 GLY H 1 1
1 1726 1 1 109 GLY HA2 H -9.753 -3.768 -12.605 1.00 . A A . 109 GLY HA2 1 1
1 1727 1 1 109 GLY HA3 H -10.067 -5.317 -11.822 1.00 . A A . 109 GLY HA3 1 1
1 1728 1 1 109 GLY N N -11.005 -5.072 -13.698 1.00 . A A . 109 GLY N 1 1
1 1729 1 1 109 GLY O O -8.148 -4.999 -14.425 1.00 . A A . 109 GLY O 1 1
1 1730 1 1 110 CYS C C -5.648 -5.842 -13.417 1.00 . A A . 110 CYS C 1 1
1 1731 1 1 110 CYS CA C -6.707 -6.931 -13.225 1.00 . A A . 110 CYS CA 1 1
1 1732 1 1 110 CYS CB C -7.095 -7.544 -14.570 1.00 . A A . 110 CYS CB 1 1
1 1733 1 1 110 CYS H H -8.332 -6.646 -11.837 1.00 . A A . 110 CYS H 1 1
1 1734 1 1 110 CYS HA H -6.342 -7.699 -12.561 1.00 . A A . 110 CYS HA 1 1
1 1735 1 1 110 CYS HB2 H -8.107 -7.918 -14.516 1.00 . A A . 110 CYS HB2 1 1
1 1736 1 1 110 CYS HB3 H -7.029 -6.792 -15.341 1.00 . A A . 110 CYS HB3 1 1
1 1737 1 1 110 CYS HG H -5.814 -8.903 -15.906 1.00 . A A . 110 CYS HG 1 1
1 1738 1 1 110 CYS N N -7.967 -6.336 -12.692 1.00 . A A . 110 CYS N 1 1
1 1739 1 1 110 CYS O O -5.636 -5.142 -14.410 1.00 . A A . 110 CYS O 1 1
1 1740 1 1 110 CYS SG S -5.969 -8.907 -14.959 1.00 . A A . 110 CYS SG 1 1
1 1741 1 1 111 VAL C C -2.371 -5.170 -12.056 1.00 . A A . 111 VAL C 1 1
1 1742 1 1 111 VAL CA C -3.703 -4.647 -12.604 1.00 . A A . 111 VAL CA 1 1
1 1743 1 1 111 VAL CB C -4.203 -3.473 -11.765 1.00 . A A . 111 VAL CB 1 1
1 1744 1 1 111 VAL CG1 C -5.586 -3.043 -12.261 1.00 . A A . 111 VAL CG1 1 1
1 1745 1 1 111 VAL CG2 C -4.299 -3.899 -10.299 1.00 . A A . 111 VAL CG2 1 1
1 1746 1 1 111 VAL H H -4.785 -6.266 -11.679 1.00 . A A . 111 VAL H 1 1
1 1747 1 1 111 VAL HA H -3.595 -4.347 -13.633 1.00 . A A . 111 VAL HA 1 1
1 1748 1 1 111 VAL HB H -3.515 -2.645 -11.858 1.00 . A A . 111 VAL HB 1 1
1 1749 1 1 111 VAL HG11 H -5.547 -2.867 -13.325 1.00 . A A . 111 VAL HG11 1 1
1 1750 1 1 111 VAL HG12 H -5.883 -2.136 -11.756 1.00 . A A . 111 VAL HG12 1 1
1 1751 1 1 111 VAL HG13 H -6.301 -3.824 -12.050 1.00 . A A . 111 VAL HG13 1 1
1 1752 1 1 111 VAL HG21 H -4.718 -3.092 -9.715 1.00 . A A . 111 VAL HG21 1 1
1 1753 1 1 111 VAL HG22 H -3.313 -4.136 -9.928 1.00 . A A . 111 VAL HG22 1 1
1 1754 1 1 111 VAL HG23 H -4.933 -4.770 -10.217 1.00 . A A . 111 VAL HG23 1 1
1 1755 1 1 111 VAL N N -4.759 -5.692 -12.474 1.00 . A A . 111 VAL N 1 1
1 1756 1 1 111 VAL O O -1.341 -4.700 -12.511 1.00 . A A . 111 VAL O 1 1
1 1757 1 1 111 VAL OXT O -2.405 -6.031 -11.193 1.00 . A A . 111 VAL OXT 1 1
2 1758 1 1 1 MET C C -23.985 -12.177 9.243 1.00 . A A . 1 MET C 1 1
2 1759 1 1 1 MET CA C -23.096 -10.951 9.469 1.00 . A A . 1 MET CA 1 1
2 1760 1 1 1 MET CB C -21.644 -11.270 9.113 1.00 . A A . 1 MET CB 1 1
2 1761 1 1 1 MET CE C -20.937 -10.456 5.166 1.00 . A A . 1 MET CE 1 1
2 1762 1 1 1 MET CG C -21.524 -11.494 7.605 1.00 . A A . 1 MET CG 1 1
2 1763 1 1 1 MET H1 H -22.112 -10.297 11.186 1.00 . A A . 1 MET H1 1 1
2 1764 1 1 1 MET H2 H -23.354 -11.419 11.483 1.00 . A A . 1 MET H2 1 1
2 1765 1 1 1 MET H3 H -23.734 -9.811 11.092 1.00 . A A . 1 MET H3 1 1
2 1766 1 1 1 MET HA H -23.446 -10.117 8.880 1.00 . A A . 1 MET HA 1 1
2 1767 1 1 1 MET HB2 H -21.012 -10.443 9.406 1.00 . A A . 1 MET HB2 1 1
2 1768 1 1 1 MET HB3 H -21.332 -12.163 9.634 1.00 . A A . 1 MET HB3 1 1
2 1769 1 1 1 MET HE1 H -19.995 -9.958 4.986 1.00 . A A . 1 MET HE1 1 1
2 1770 1 1 1 MET HE2 H -21.626 -10.215 4.371 1.00 . A A . 1 MET HE2 1 1
2 1771 1 1 1 MET HE3 H -20.786 -11.527 5.195 1.00 . A A . 1 MET HE3 1 1
2 1772 1 1 1 MET HG2 H -20.577 -11.966 7.385 1.00 . A A . 1 MET HG2 1 1
2 1773 1 1 1 MET HG3 H -22.329 -12.132 7.270 1.00 . A A . 1 MET HG3 1 1
2 1774 1 1 1 MET N N -23.073 -10.593 10.917 1.00 . A A . 1 MET N 1 1
2 1775 1 1 1 MET O O -23.560 -13.298 9.439 1.00 . A A . 1 MET O 1 1
2 1776 1 1 1 MET SD S -21.619 -9.903 6.748 1.00 . A A . 1 MET SD 1 1
2 1777 1 1 2 PRO C C -25.793 -13.758 7.288 1.00 . A A . 2 PRO C 1 1
2 1778 1 1 2 PRO CA C -26.164 -13.011 8.573 1.00 . A A . 2 PRO CA 1 1
2 1779 1 1 2 PRO CB C -27.494 -12.281 8.413 1.00 . A A . 2 PRO CB 1 1
2 1780 1 1 2 PRO CD C -25.774 -10.594 8.574 1.00 . A A . 2 PRO CD 1 1
2 1781 1 1 2 PRO CG C -27.128 -10.896 7.985 1.00 . A A . 2 PRO CG 1 1
2 1782 1 1 2 PRO HA H -26.210 -13.688 9.410 1.00 . A A . 2 PRO HA 1 1
2 1783 1 1 2 PRO HB2 H -28.099 -12.764 7.658 1.00 . A A . 2 PRO HB2 1 1
2 1784 1 1 2 PRO HB3 H -28.021 -12.249 9.354 1.00 . A A . 2 PRO HB3 1 1
2 1785 1 1 2 PRO HD2 H -25.168 -10.044 7.867 1.00 . A A . 2 PRO HD2 1 1
2 1786 1 1 2 PRO HD3 H -25.874 -10.046 9.498 1.00 . A A . 2 PRO HD3 1 1
2 1787 1 1 2 PRO HG2 H -27.083 -10.844 6.906 1.00 . A A . 2 PRO HG2 1 1
2 1788 1 1 2 PRO HG3 H -27.851 -10.189 8.360 1.00 . A A . 2 PRO HG3 1 1
2 1789 1 1 2 PRO N N -25.197 -11.918 8.832 1.00 . A A . 2 PRO N 1 1
2 1790 1 1 2 PRO O O -25.586 -14.955 7.292 1.00 . A A . 2 PRO O 1 1
2 1791 1 1 3 VAL C C -23.828 -13.726 4.718 1.00 . A A . 3 VAL C 1 1
2 1792 1 1 3 VAL CA C -25.347 -13.731 4.906 1.00 . A A . 3 VAL CA 1 1
2 1793 1 1 3 VAL CB C -26.025 -12.898 3.820 1.00 . A A . 3 VAL CB 1 1
2 1794 1 1 3 VAL CG1 C -25.608 -11.433 3.963 1.00 . A A . 3 VAL CG1 1 1
2 1795 1 1 3 VAL CG2 C -25.602 -13.415 2.444 1.00 . A A . 3 VAL CG2 1 1
2 1796 1 1 3 VAL H H -25.876 -12.096 6.207 1.00 . A A . 3 VAL H 1 1
2 1797 1 1 3 VAL HA H -25.727 -14.740 4.889 1.00 . A A . 3 VAL HA 1 1
2 1798 1 1 3 VAL HB H -27.098 -12.979 3.922 1.00 . A A . 3 VAL HB 1 1
2 1799 1 1 3 VAL HG11 H -25.162 -11.094 3.040 1.00 . A A . 3 VAL HG11 1 1
2 1800 1 1 3 VAL HG12 H -24.891 -11.341 4.765 1.00 . A A . 3 VAL HG12 1 1
2 1801 1 1 3 VAL HG13 H -26.477 -10.832 4.184 1.00 . A A . 3 VAL HG13 1 1
2 1802 1 1 3 VAL HG21 H -26.103 -12.845 1.674 1.00 . A A . 3 VAL HG21 1 1
2 1803 1 1 3 VAL HG22 H -25.872 -14.457 2.351 1.00 . A A . 3 VAL HG22 1 1
2 1804 1 1 3 VAL HG23 H -24.533 -13.309 2.332 1.00 . A A . 3 VAL HG23 1 1
2 1805 1 1 3 VAL N N -25.706 -13.061 6.189 1.00 . A A . 3 VAL N 1 1
2 1806 1 1 3 VAL O O -23.237 -12.720 4.380 1.00 . A A . 3 VAL O 1 1
2 1807 1 1 4 LYS C C -21.350 -15.262 3.325 1.00 . A A . 4 LYS C 1 1
2 1808 1 1 4 LYS CA C -21.709 -14.902 4.769 1.00 . A A . 4 LYS CA 1 1
2 1809 1 1 4 LYS CB C -21.247 -16.001 5.726 1.00 . A A . 4 LYS CB 1 1
2 1810 1 1 4 LYS CD C -20.004 -14.280 7.046 1.00 . A A . 4 LYS CD 1 1
2 1811 1 1 4 LYS CE C -19.013 -14.243 8.211 1.00 . A A . 4 LYS CE 1 1
2 1812 1 1 4 LYS CG C -19.889 -15.623 6.321 1.00 . A A . 4 LYS CG 1 1
2 1813 1 1 4 LYS H H -23.684 -15.645 5.207 1.00 . A A . 4 LYS H 1 1
2 1814 1 1 4 LYS HA H -21.262 -13.960 5.046 1.00 . A A . 4 LYS HA 1 1
2 1815 1 1 4 LYS HB2 H -21.970 -16.114 6.521 1.00 . A A . 4 LYS HB2 1 1
2 1816 1 1 4 LYS HB3 H -21.155 -16.932 5.188 1.00 . A A . 4 LYS HB3 1 1
2 1817 1 1 4 LYS HD2 H -19.781 -13.480 6.357 1.00 . A A . 4 LYS HD2 1 1
2 1818 1 1 4 LYS HD3 H -21.008 -14.162 7.426 1.00 . A A . 4 LYS HD3 1 1
2 1819 1 1 4 LYS HE2 H -19.263 -13.438 8.889 1.00 . A A . 4 LYS HE2 1 1
2 1820 1 1 4 LYS HE3 H -19.007 -15.188 8.732 1.00 . A A . 4 LYS HE3 1 1
2 1821 1 1 4 LYS HG2 H -19.578 -16.386 7.020 1.00 . A A . 4 LYS HG2 1 1
2 1822 1 1 4 LYS HG3 H -19.159 -15.540 5.529 1.00 . A A . 4 LYS HG3 1 1
2 1823 1 1 4 LYS HZ1 H -17.217 -14.909 7.398 1.00 . A A . 4 LYS HZ1 1 1
2 1824 1 1 4 LYS HZ2 H -17.098 -13.427 8.219 1.00 . A A . 4 LYS HZ2 1 1
2 1825 1 1 4 LYS HZ3 H -17.817 -13.493 6.682 1.00 . A A . 4 LYS HZ3 1 1
2 1826 1 1 4 LYS N N -23.189 -14.843 4.935 1.00 . A A . 4 LYS N 1 1
2 1827 1 1 4 LYS NZ N -17.686 -14.000 7.580 1.00 . A A . 4 LYS NZ 1 1
2 1828 1 1 4 LYS O O -21.880 -16.197 2.758 1.00 . A A . 4 LYS O 1 1
2 1829 1 1 5 CYS C C -18.680 -15.503 1.289 1.00 . A A . 5 CYS C 1 1
2 1830 1 1 5 CYS CA C -20.059 -14.829 1.321 1.00 . A A . 5 CYS CA 1 1
2 1831 1 1 5 CYS CB C -20.005 -13.469 0.623 1.00 . A A . 5 CYS CB 1 1
2 1832 1 1 5 CYS H H -20.035 -13.779 3.202 1.00 . A A . 5 CYS H 1 1
2 1833 1 1 5 CYS HA H -20.797 -15.456 0.849 1.00 . A A . 5 CYS HA 1 1
2 1834 1 1 5 CYS HB2 H -19.157 -12.910 0.991 1.00 . A A . 5 CYS HB2 1 1
2 1835 1 1 5 CYS HB3 H -19.905 -13.615 -0.442 1.00 . A A . 5 CYS HB3 1 1
2 1836 1 1 5 CYS N N -20.452 -14.527 2.727 1.00 . A A . 5 CYS N 1 1
2 1837 1 1 5 CYS O O -17.885 -15.318 2.190 1.00 . A A . 5 CYS O 1 1
2 1838 1 1 5 CYS SG S -21.527 -12.552 0.969 1.00 . A A . 5 CYS SG 1 1
2 1839 1 1 6 PRO C C -20.536 -17.423 -0.366 1.00 . A A . 6 PRO C 1 1
2 1840 1 1 6 PRO CA C -19.439 -16.459 -0.827 1.00 . A A . 6 PRO CA 1 1
2 1841 1 1 6 PRO CB C -18.629 -17.072 -1.966 1.00 . A A . 6 PRO CB 1 1
2 1842 1 1 6 PRO CD C -17.195 -17.004 -0.015 1.00 . A A . 6 PRO CD 1 1
2 1843 1 1 6 PRO CG C -17.463 -17.737 -1.304 1.00 . A A . 6 PRO CG 1 1
2 1844 1 1 6 PRO HA H -19.859 -15.516 -1.136 1.00 . A A . 6 PRO HA 1 1
2 1845 1 1 6 PRO HB2 H -19.226 -17.798 -2.501 1.00 . A A . 6 PRO HB2 1 1
2 1846 1 1 6 PRO HB3 H -18.282 -16.302 -2.637 1.00 . A A . 6 PRO HB3 1 1
2 1847 1 1 6 PRO HD2 H -16.993 -17.706 0.783 1.00 . A A . 6 PRO HD2 1 1
2 1848 1 1 6 PRO HD3 H -16.371 -16.317 -0.135 1.00 . A A . 6 PRO HD3 1 1
2 1849 1 1 6 PRO HG2 H -17.701 -18.772 -1.099 1.00 . A A . 6 PRO HG2 1 1
2 1850 1 1 6 PRO HG3 H -16.596 -17.678 -1.943 1.00 . A A . 6 PRO HG3 1 1
2 1851 1 1 6 PRO N N -18.434 -16.263 0.249 1.00 . A A . 6 PRO N 1 1
2 1852 1 1 6 PRO O O -20.315 -18.274 0.472 1.00 . A A . 6 PRO O 1 1
2 1853 1 1 7 GLY C C -24.033 -17.974 -1.410 1.00 . A A . 7 GLY C 1 1
2 1854 1 1 7 GLY CA C -22.827 -18.199 -0.496 1.00 . A A . 7 GLY CA 1 1
2 1855 1 1 7 GLY H H -21.875 -16.599 -1.579 1.00 . A A . 7 GLY H 1 1
2 1856 1 1 7 GLY HA2 H -22.500 -19.227 -0.575 1.00 . A A . 7 GLY HA2 1 1
2 1857 1 1 7 GLY HA3 H -23.108 -17.989 0.524 1.00 . A A . 7 GLY HA3 1 1
2 1858 1 1 7 GLY N N -21.718 -17.293 -0.904 1.00 . A A . 7 GLY N 1 1
2 1859 1 1 7 GLY O O -24.363 -16.856 -1.752 1.00 . A A . 7 GLY O 1 1
2 1860 1 1 8 GLU C C -27.170 -18.936 -1.884 1.00 . A A . 8 GLU C 1 1
2 1861 1 1 8 GLU CA C -25.877 -18.869 -2.701 1.00 . A A . 8 GLU CA 1 1
2 1862 1 1 8 GLU CB C -25.798 -20.045 -3.676 1.00 . A A . 8 GLU CB 1 1
2 1863 1 1 8 GLU CD C -27.794 -20.662 -5.047 1.00 . A A . 8 GLU CD 1 1
2 1864 1 1 8 GLU CG C -26.597 -19.715 -4.939 1.00 . A A . 8 GLU CG 1 1
2 1865 1 1 8 GLU H H -24.411 -19.921 -1.521 1.00 . A A . 8 GLU H 1 1
2 1866 1 1 8 GLU HA H -25.820 -17.938 -3.242 1.00 . A A . 8 GLU HA 1 1
2 1867 1 1 8 GLU HB2 H -24.766 -20.224 -3.938 1.00 . A A . 8 GLU HB2 1 1
2 1868 1 1 8 GLU HB3 H -26.211 -20.927 -3.210 1.00 . A A . 8 GLU HB3 1 1
2 1869 1 1 8 GLU HG2 H -26.947 -18.695 -4.887 1.00 . A A . 8 GLU HG2 1 1
2 1870 1 1 8 GLU HG3 H -25.965 -19.836 -5.806 1.00 . A A . 8 GLU HG3 1 1
2 1871 1 1 8 GLU N N -24.694 -19.027 -1.808 1.00 . A A . 8 GLU N 1 1
2 1872 1 1 8 GLU O O -27.439 -19.908 -1.207 1.00 . A A . 8 GLU O 1 1
2 1873 1 1 8 GLU OE1 O -28.807 -20.379 -4.429 1.00 . A A . 8 GLU OE1 1 1
2 1874 1 1 8 GLU OE2 O -27.678 -21.655 -5.747 1.00 . A A . 8 GLU OE2 1 1
2 1875 1 1 9 TYR C C -30.413 -17.516 -2.079 1.00 . A A . 9 TYR C 1 1
2 1876 1 1 9 TYR CA C -29.247 -17.912 -1.170 1.00 . A A . 9 TYR CA 1 1
2 1877 1 1 9 TYR CB C -29.047 -16.871 -0.068 1.00 . A A . 9 TYR CB 1 1
2 1878 1 1 9 TYR CD1 C -27.537 -18.272 1.386 1.00 . A A . 9 TYR CD1 1 1
2 1879 1 1 9 TYR CD2 C -26.686 -16.185 0.488 1.00 . A A . 9 TYR CD2 1 1
2 1880 1 1 9 TYR CE1 C -26.310 -18.499 2.023 1.00 . A A . 9 TYR CE1 1 1
2 1881 1 1 9 TYR CE2 C -25.458 -16.411 1.125 1.00 . A A . 9 TYR CE2 1 1
2 1882 1 1 9 TYR CG C -27.725 -17.115 0.619 1.00 . A A . 9 TYR CG 1 1
2 1883 1 1 9 TYR CZ C -25.270 -17.568 1.893 1.00 . A A . 9 TYR CZ 1 1
2 1884 1 1 9 TYR H H -27.736 -17.134 -2.495 1.00 . A A . 9 TYR H 1 1
2 1885 1 1 9 TYR HA H -29.421 -18.883 -0.733 1.00 . A A . 9 TYR HA 1 1
2 1886 1 1 9 TYR HB2 H -29.051 -15.883 -0.503 1.00 . A A . 9 TYR HB2 1 1
2 1887 1 1 9 TYR HB3 H -29.847 -16.951 0.653 1.00 . A A . 9 TYR HB3 1 1
2 1888 1 1 9 TYR HD1 H -28.339 -18.989 1.488 1.00 . A A . 9 TYR HD1 1 1
2 1889 1 1 9 TYR HD2 H -26.830 -15.293 -0.104 1.00 . A A . 9 TYR HD2 1 1
2 1890 1 1 9 TYR HE1 H -26.165 -19.390 2.616 1.00 . A A . 9 TYR HE1 1 1
2 1891 1 1 9 TYR HE2 H -24.657 -15.694 1.024 1.00 . A A . 9 TYR HE2 1 1
2 1892 1 1 9 TYR HH H -24.014 -17.215 3.287 1.00 . A A . 9 TYR HH 1 1
2 1893 1 1 9 TYR N N -27.971 -17.908 -1.942 1.00 . A A . 9 TYR N 1 1
2 1894 1 1 9 TYR O O -30.227 -16.897 -3.108 1.00 . A A . 9 TYR O 1 1
2 1895 1 1 9 TYR OH O -24.062 -17.792 2.520 1.00 . A A . 9 TYR OH 1 1
2 1896 1 1 10 GLN C C -33.645 -16.453 -1.862 1.00 . A A . 10 GLN C 1 1
2 1897 1 1 10 GLN CA C -32.787 -17.512 -2.559 1.00 . A A . 10 GLN CA 1 1
2 1898 1 1 10 GLN CB C -33.569 -18.815 -2.723 1.00 . A A . 10 GLN CB 1 1
2 1899 1 1 10 GLN CD C -33.881 -20.537 -4.508 1.00 . A A . 10 GLN CD 1 1
2 1900 1 1 10 GLN CG C -32.850 -19.719 -3.728 1.00 . A A . 10 GLN CG 1 1
2 1901 1 1 10 GLN H H -31.744 -18.370 -0.878 1.00 . A A . 10 GLN H 1 1
2 1902 1 1 10 GLN HA H -32.458 -17.155 -3.522 1.00 . A A . 10 GLN HA 1 1
2 1903 1 1 10 GLN HB2 H -33.635 -19.318 -1.769 1.00 . A A . 10 GLN HB2 1 1
2 1904 1 1 10 GLN HB3 H -34.563 -18.597 -3.087 1.00 . A A . 10 GLN HB3 1 1
2 1905 1 1 10 GLN HE21 H -33.346 -22.261 -3.681 1.00 . A A . 10 GLN HE21 1 1
2 1906 1 1 10 GLN HE22 H -34.607 -22.359 -4.813 1.00 . A A . 10 GLN HE22 1 1
2 1907 1 1 10 GLN HG2 H -32.279 -19.110 -4.414 1.00 . A A . 10 GLN HG2 1 1
2 1908 1 1 10 GLN HG3 H -32.187 -20.387 -3.200 1.00 . A A . 10 GLN HG3 1 1
2 1909 1 1 10 GLN N N -31.615 -17.870 -1.711 1.00 . A A . 10 GLN N 1 1
2 1910 1 1 10 GLN NE2 N -33.950 -21.826 -4.319 1.00 . A A . 10 GLN NE2 1 1
2 1911 1 1 10 GLN O O -33.623 -16.317 -0.654 1.00 . A A . 10 GLN O 1 1
2 1912 1 1 10 GLN OE1 O -34.629 -19.998 -5.299 1.00 . A A . 10 GLN OE1 1 1
2 1913 1 1 11 VAL C C -36.700 -14.780 -2.501 1.00 . A A . 11 VAL C 1 1
2 1914 1 1 11 VAL CA C -35.260 -14.651 -1.996 1.00 . A A . 11 VAL CA 1 1
2 1915 1 1 11 VAL CB C -34.651 -13.325 -2.449 1.00 . A A . 11 VAL CB 1 1
2 1916 1 1 11 VAL CG1 C -35.542 -12.169 -1.990 1.00 . A A . 11 VAL CG1 1 1
2 1917 1 1 11 VAL CG2 C -33.258 -13.169 -1.835 1.00 . A A . 11 VAL CG2 1 1
2 1918 1 1 11 VAL H H -34.403 -15.827 -3.586 1.00 . A A . 11 VAL H 1 1
2 1919 1 1 11 VAL HA H -35.230 -14.723 -0.921 1.00 . A A . 11 VAL HA 1 1
2 1920 1 1 11 VAL HB H -34.575 -13.313 -3.528 1.00 . A A . 11 VAL HB 1 1
2 1921 1 1 11 VAL HG11 H -34.924 -11.337 -1.687 1.00 . A A . 11 VAL HG11 1 1
2 1922 1 1 11 VAL HG12 H -36.146 -12.492 -1.155 1.00 . A A . 11 VAL HG12 1 1
2 1923 1 1 11 VAL HG13 H -36.184 -11.864 -2.802 1.00 . A A . 11 VAL HG13 1 1
2 1924 1 1 11 VAL HG21 H -33.320 -13.301 -0.765 1.00 . A A . 11 VAL HG21 1 1
2 1925 1 1 11 VAL HG22 H -32.876 -12.183 -2.054 1.00 . A A . 11 VAL HG22 1 1
2 1926 1 1 11 VAL HG23 H -32.596 -13.913 -2.252 1.00 . A A . 11 VAL HG23 1 1
2 1927 1 1 11 VAL N N -34.401 -15.702 -2.614 1.00 . A A . 11 VAL N 1 1
2 1928 1 1 11 VAL O O -37.006 -14.440 -3.627 1.00 . A A . 11 VAL O 1 1
2 1929 1 1 12 ASP C C -39.081 -16.192 -3.427 1.00 . A A . 12 ASP C 1 1
2 1930 1 1 12 ASP CA C -39.006 -15.419 -2.109 1.00 . A A . 12 ASP CA 1 1
2 1931 1 1 12 ASP CB C -39.514 -13.989 -2.296 1.00 . A A . 12 ASP CB 1 1
2 1932 1 1 12 ASP CG C -39.669 -13.318 -0.930 1.00 . A A . 12 ASP CG 1 1
2 1933 1 1 12 ASP H H -37.318 -15.537 -0.773 1.00 . A A . 12 ASP H 1 1
2 1934 1 1 12 ASP HA H -39.582 -15.916 -1.345 1.00 . A A . 12 ASP HA 1 1
2 1935 1 1 12 ASP HB2 H -38.807 -13.431 -2.894 1.00 . A A . 12 ASP HB2 1 1
2 1936 1 1 12 ASP HB3 H -40.471 -14.010 -2.796 1.00 . A A . 12 ASP HB3 1 1
2 1937 1 1 12 ASP N N -37.586 -15.269 -1.677 1.00 . A A . 12 ASP N 1 1
2 1938 1 1 12 ASP O O -39.885 -15.894 -4.288 1.00 . A A . 12 ASP O 1 1
2 1939 1 1 12 ASP OD1 O -38.664 -13.143 -0.261 1.00 . A A . 12 ASP OD1 1 1
2 1940 1 1 12 ASP OD2 O -40.790 -12.991 -0.576 1.00 . A A . 12 ASP OD2 1 1
2 1941 1 1 13 GLY C C -37.270 -17.395 -5.848 1.00 . A A . 13 GLY C 1 1
2 1942 1 1 13 GLY CA C -38.278 -17.977 -4.856 1.00 . A A . 13 GLY CA 1 1
2 1943 1 1 13 GLY H H -37.610 -17.411 -2.887 1.00 . A A . 13 GLY H 1 1
2 1944 1 1 13 GLY HA2 H -38.022 -19.004 -4.642 1.00 . A A . 13 GLY HA2 1 1
2 1945 1 1 13 GLY HA3 H -39.267 -17.934 -5.288 1.00 . A A . 13 GLY HA3 1 1
2 1946 1 1 13 GLY N N -38.251 -17.185 -3.593 1.00 . A A . 13 GLY N 1 1
2 1947 1 1 13 GLY O O -37.394 -17.561 -7.045 1.00 . A A . 13 GLY O 1 1
2 1948 1 1 14 LYS C C -33.888 -16.769 -6.034 1.00 . A A . 14 LYS C 1 1
2 1949 1 1 14 LYS CA C -35.252 -16.120 -6.273 1.00 . A A . 14 LYS CA 1 1
2 1950 1 1 14 LYS CB C -35.211 -14.635 -5.910 1.00 . A A . 14 LYS CB 1 1
2 1951 1 1 14 LYS CD C -36.252 -13.517 -7.886 1.00 . A A . 14 LYS CD 1 1
2 1952 1 1 14 LYS CE C -37.582 -13.571 -8.642 1.00 . A A . 14 LYS CE 1 1
2 1953 1 1 14 LYS CG C -36.472 -13.946 -6.434 1.00 . A A . 14 LYS CG 1 1
2 1954 1 1 14 LYS H H -36.189 -16.591 -4.389 1.00 . A A . 14 LYS H 1 1
2 1955 1 1 14 LYS HA H -35.550 -16.239 -7.302 1.00 . A A . 14 LYS HA 1 1
2 1956 1 1 14 LYS HB2 H -35.162 -14.529 -4.835 1.00 . A A . 14 LYS HB2 1 1
2 1957 1 1 14 LYS HB3 H -34.341 -14.179 -6.357 1.00 . A A . 14 LYS HB3 1 1
2 1958 1 1 14 LYS HD2 H -35.866 -12.507 -7.909 1.00 . A A . 14 LYS HD2 1 1
2 1959 1 1 14 LYS HD3 H -35.545 -14.183 -8.357 1.00 . A A . 14 LYS HD3 1 1
2 1960 1 1 14 LYS HE2 H -38.245 -14.291 -8.181 1.00 . A A . 14 LYS HE2 1 1
2 1961 1 1 14 LYS HE3 H -38.042 -12.596 -8.667 1.00 . A A . 14 LYS HE3 1 1
2 1962 1 1 14 LYS HG2 H -37.305 -14.633 -6.383 1.00 . A A . 14 LYS HG2 1 1
2 1963 1 1 14 LYS HG3 H -36.684 -13.076 -5.832 1.00 . A A . 14 LYS HG3 1 1
2 1964 1 1 14 LYS HZ1 H -36.271 -13.655 -10.257 1.00 . A A . 14 LYS HZ1 1 1
2 1965 1 1 14 LYS HZ2 H -37.911 -13.611 -10.697 1.00 . A A . 14 LYS HZ2 1 1
2 1966 1 1 14 LYS HZ3 H -37.234 -15.040 -10.076 1.00 . A A . 14 LYS HZ3 1 1
2 1967 1 1 14 LYS N N -36.271 -16.713 -5.359 1.00 . A A . 14 LYS N 1 1
2 1968 1 1 14 LYS NZ N -37.223 -14.002 -10.022 1.00 . A A . 14 LYS NZ 1 1
2 1969 1 1 14 LYS O O -33.720 -17.574 -5.140 1.00 . A A . 14 LYS O 1 1
2 1970 1 1 15 LYS C C -30.489 -15.926 -6.656 1.00 . A A . 15 LYS C 1 1
2 1971 1 1 15 LYS CA C -31.558 -17.024 -6.648 1.00 . A A . 15 LYS CA 1 1
2 1972 1 1 15 LYS CB C -31.377 -17.959 -7.844 1.00 . A A . 15 LYS CB 1 1
2 1973 1 1 15 LYS CD C -29.231 -19.223 -8.058 1.00 . A A . 15 LYS CD 1 1
2 1974 1 1 15 LYS CE C -29.386 -19.223 -9.580 1.00 . A A . 15 LYS CE 1 1
2 1975 1 1 15 LYS CG C -30.614 -19.210 -7.403 1.00 . A A . 15 LYS CG 1 1
2 1976 1 1 15 LYS H H -33.072 -15.775 -7.544 1.00 . A A . 15 LYS H 1 1
2 1977 1 1 15 LYS HA H -31.514 -17.586 -5.730 1.00 . A A . 15 LYS HA 1 1
2 1978 1 1 15 LYS HB2 H -32.346 -18.243 -8.229 1.00 . A A . 15 LYS HB2 1 1
2 1979 1 1 15 LYS HB3 H -30.818 -17.453 -8.616 1.00 . A A . 15 LYS HB3 1 1
2 1980 1 1 15 LYS HD2 H -28.680 -18.346 -7.751 1.00 . A A . 15 LYS HD2 1 1
2 1981 1 1 15 LYS HD3 H -28.697 -20.110 -7.752 1.00 . A A . 15 LYS HD3 1 1
2 1982 1 1 15 LYS HE2 H -30.335 -19.659 -9.860 1.00 . A A . 15 LYS HE2 1 1
2 1983 1 1 15 LYS HE3 H -29.302 -18.220 -9.968 1.00 . A A . 15 LYS HE3 1 1
2 1984 1 1 15 LYS HG2 H -30.505 -19.204 -6.328 1.00 . A A . 15 LYS HG2 1 1
2 1985 1 1 15 LYS HG3 H -31.161 -20.090 -7.705 1.00 . A A . 15 LYS HG3 1 1
2 1986 1 1 15 LYS HZ1 H -28.403 -20.267 -11.089 1.00 . A A . 15 LYS HZ1 1 1
2 1987 1 1 15 LYS HZ2 H -28.224 -20.950 -9.543 1.00 . A A . 15 LYS HZ2 1 1
2 1988 1 1 15 LYS HZ3 H -27.364 -19.545 -9.959 1.00 . A A . 15 LYS HZ3 1 1
2 1989 1 1 15 LYS N N -32.913 -16.426 -6.828 1.00 . A A . 15 LYS N 1 1
2 1990 1 1 15 LYS NZ N -28.259 -20.060 -10.080 1.00 . A A . 15 LYS NZ 1 1
2 1991 1 1 15 LYS O O -30.511 -15.032 -7.478 1.00 . A A . 15 LYS O 1 1
2 1992 1 1 16 VAL C C -27.134 -15.597 -5.376 1.00 . A A . 16 VAL C 1 1
2 1993 1 1 16 VAL CA C -28.483 -14.952 -5.705 1.00 . A A . 16 VAL CA 1 1
2 1994 1 1 16 VAL CB C -28.905 -13.995 -4.590 1.00 . A A . 16 VAL CB 1 1
2 1995 1 1 16 VAL CG1 C -28.007 -12.756 -4.614 1.00 . A A . 16 VAL CG1 1 1
2 1996 1 1 16 VAL CG2 C -30.360 -13.573 -4.805 1.00 . A A . 16 VAL CG2 1 1
2 1997 1 1 16 VAL H H -29.554 -16.721 -5.095 1.00 . A A . 16 VAL H 1 1
2 1998 1 1 16 VAL HA H -28.431 -14.425 -6.643 1.00 . A A . 16 VAL HA 1 1
2 1999 1 1 16 VAL HB H -28.809 -14.490 -3.634 1.00 . A A . 16 VAL HB 1 1
2 2000 1 1 16 VAL HG11 H -28.596 -11.890 -4.879 1.00 . A A . 16 VAL HG11 1 1
2 2001 1 1 16 VAL HG12 H -27.222 -12.894 -5.344 1.00 . A A . 16 VAL HG12 1 1
2 2002 1 1 16 VAL HG13 H -27.570 -12.609 -3.637 1.00 . A A . 16 VAL HG13 1 1
2 2003 1 1 16 VAL HG21 H -30.478 -12.534 -4.534 1.00 . A A . 16 VAL HG21 1 1
2 2004 1 1 16 VAL HG22 H -31.005 -14.181 -4.190 1.00 . A A . 16 VAL HG22 1 1
2 2005 1 1 16 VAL HG23 H -30.623 -13.705 -5.845 1.00 . A A . 16 VAL HG23 1 1
2 2006 1 1 16 VAL N N -29.553 -15.991 -5.748 1.00 . A A . 16 VAL N 1 1
2 2007 1 1 16 VAL O O -26.971 -16.230 -4.352 1.00 . A A . 16 VAL O 1 1
2 2008 1 1 17 ILE C C -23.868 -14.988 -5.421 1.00 . A A . 17 ILE C 1 1
2 2009 1 1 17 ILE CA C -24.828 -16.046 -5.973 1.00 . A A . 17 ILE CA 1 1
2 2010 1 1 17 ILE CB C -24.345 -16.550 -7.333 1.00 . A A . 17 ILE CB 1 1
2 2011 1 1 17 ILE CD1 C -24.911 -18.011 -9.280 1.00 . A A . 17 ILE CD1 1 1
2 2012 1 1 17 ILE CG1 C -25.436 -17.410 -7.975 1.00 . A A . 17 ILE CG1 1 1
2 2013 1 1 17 ILE CG2 C -23.081 -17.391 -7.146 1.00 . A A . 17 ILE CG2 1 1
2 2014 1 1 17 ILE H H -26.318 -14.927 -7.057 1.00 . A A . 17 ILE H 1 1
2 2015 1 1 17 ILE HA H -24.917 -16.871 -5.284 1.00 . A A . 17 ILE HA 1 1
2 2016 1 1 17 ILE HB H -24.125 -15.707 -7.971 1.00 . A A . 17 ILE HB 1 1
2 2017 1 1 17 ILE HD11 H -25.660 -17.907 -10.051 1.00 . A A . 17 ILE HD11 1 1
2 2018 1 1 17 ILE HD12 H -24.691 -19.058 -9.131 1.00 . A A . 17 ILE HD12 1 1
2 2019 1 1 17 ILE HD13 H -24.013 -17.493 -9.579 1.00 . A A . 17 ILE HD13 1 1
2 2020 1 1 17 ILE HG12 H -25.715 -18.204 -7.298 1.00 . A A . 17 ILE HG12 1 1
2 2021 1 1 17 ILE HG13 H -26.300 -16.796 -8.186 1.00 . A A . 17 ILE HG13 1 1
2 2022 1 1 17 ILE HG21 H -22.282 -16.763 -6.781 1.00 . A A . 17 ILE HG21 1 1
2 2023 1 1 17 ILE HG22 H -22.793 -17.825 -8.093 1.00 . A A . 17 ILE HG22 1 1
2 2024 1 1 17 ILE HG23 H -23.274 -18.179 -6.433 1.00 . A A . 17 ILE HG23 1 1
2 2025 1 1 17 ILE N N -26.165 -15.442 -6.237 1.00 . A A . 17 ILE N 1 1
2 2026 1 1 17 ILE O O -23.427 -14.106 -6.130 1.00 . A A . 17 ILE O 1 1
2 2027 1 1 18 LEU C C -21.160 -14.545 -3.707 1.00 . A A . 18 LEU C 1 1
2 2028 1 1 18 LEU CA C -22.608 -14.069 -3.565 1.00 . A A . 18 LEU CA 1 1
2 2029 1 1 18 LEU CB C -23.004 -13.987 -2.091 1.00 . A A . 18 LEU CB 1 1
2 2030 1 1 18 LEU CD1 C -24.738 -13.170 -0.485 1.00 . A A . 18 LEU CD1 1 1
2 2031 1 1 18 LEU CD2 C -24.241 -11.867 -2.558 1.00 . A A . 18 LEU CD2 1 1
2 2032 1 1 18 LEU CG C -24.351 -13.272 -1.963 1.00 . A A . 18 LEU CG 1 1
2 2033 1 1 18 LEU H H -23.906 -15.790 -3.604 1.00 . A A . 18 LEU H 1 1
2 2034 1 1 18 LEU HA H -22.737 -13.108 -4.036 1.00 . A A . 18 LEU HA 1 1
2 2035 1 1 18 LEU HB2 H -23.084 -14.984 -1.683 1.00 . A A . 18 LEU HB2 1 1
2 2036 1 1 18 LEU HB3 H -22.253 -13.434 -1.546 1.00 . A A . 18 LEU HB3 1 1
2 2037 1 1 18 LEU HD11 H -24.539 -14.112 0.004 1.00 . A A . 18 LEU HD11 1 1
2 2038 1 1 18 LEU HD12 H -25.788 -12.936 -0.404 1.00 . A A . 18 LEU HD12 1 1
2 2039 1 1 18 LEU HD13 H -24.156 -12.391 -0.016 1.00 . A A . 18 LEU HD13 1 1
2 2040 1 1 18 LEU HD21 H -23.230 -11.700 -2.900 1.00 . A A . 18 LEU HD21 1 1
2 2041 1 1 18 LEU HD22 H -24.491 -11.136 -1.804 1.00 . A A . 18 LEU HD22 1 1
2 2042 1 1 18 LEU HD23 H -24.923 -11.774 -3.390 1.00 . A A . 18 LEU HD23 1 1
2 2043 1 1 18 LEU HG H -25.107 -13.833 -2.494 1.00 . A A . 18 LEU HG 1 1
2 2044 1 1 18 LEU N N -23.540 -15.070 -4.160 1.00 . A A . 18 LEU N 1 1
2 2045 1 1 18 LEU O O -20.784 -15.580 -3.193 1.00 . A A . 18 LEU O 1 1
2 2046 1 1 19 ASP C C -18.157 -14.045 -3.262 1.00 . A A . 19 ASP C 1 1
2 2047 1 1 19 ASP CA C -18.923 -14.210 -4.577 1.00 . A A . 19 ASP CA 1 1
2 2048 1 1 19 ASP CB C -18.367 -13.267 -5.645 1.00 . A A . 19 ASP CB 1 1
2 2049 1 1 19 ASP CG C -17.483 -14.055 -6.613 1.00 . A A . 19 ASP CG 1 1
2 2050 1 1 19 ASP H H -20.669 -12.968 -4.809 1.00 . A A . 19 ASP H 1 1
2 2051 1 1 19 ASP HA H -18.866 -15.230 -4.922 1.00 . A A . 19 ASP HA 1 1
2 2052 1 1 19 ASP HB2 H -19.185 -12.816 -6.188 1.00 . A A . 19 ASP HB2 1 1
2 2053 1 1 19 ASP HB3 H -17.779 -12.495 -5.172 1.00 . A A . 19 ASP HB3 1 1
2 2054 1 1 19 ASP N N -20.346 -13.799 -4.402 1.00 . A A . 19 ASP N 1 1
2 2055 1 1 19 ASP O O -18.730 -13.757 -2.230 1.00 . A A . 19 ASP O 1 1
2 2056 1 1 19 ASP OD1 O -17.841 -15.178 -6.929 1.00 . A A . 19 ASP OD1 1 1
2 2057 1 1 19 ASP OD2 O -16.465 -13.522 -7.022 1.00 . A A . 19 ASP OD2 1 1
2 2058 1 1 20 GLU C C -16.395 -12.759 -1.348 1.00 . A A . 20 GLU C 1 1
2 2059 1 1 20 GLU CA C -16.062 -14.081 -2.044 1.00 . A A . 20 GLU CA 1 1
2 2060 1 1 20 GLU CB C -14.604 -14.091 -2.509 1.00 . A A . 20 GLU CB 1 1
2 2061 1 1 20 GLU CD C -13.484 -15.878 -3.849 1.00 . A A . 20 GLU CD 1 1
2 2062 1 1 20 GLU CG C -14.069 -15.524 -2.480 1.00 . A A . 20 GLU CG 1 1
2 2063 1 1 20 GLU H H -16.423 -14.459 -4.135 1.00 . A A . 20 GLU H 1 1
2 2064 1 1 20 GLU HA H -16.242 -14.912 -1.381 1.00 . A A . 20 GLU HA 1 1
2 2065 1 1 20 GLU HB2 H -14.545 -13.704 -3.516 1.00 . A A . 20 GLU HB2 1 1
2 2066 1 1 20 GLU HB3 H -14.012 -13.475 -1.850 1.00 . A A . 20 GLU HB3 1 1
2 2067 1 1 20 GLU HG2 H -13.299 -15.606 -1.727 1.00 . A A . 20 GLU HG2 1 1
2 2068 1 1 20 GLU HG3 H -14.874 -16.205 -2.249 1.00 . A A . 20 GLU HG3 1 1
2 2069 1 1 20 GLU N N -16.865 -14.226 -3.292 1.00 . A A . 20 GLU N 1 1
2 2070 1 1 20 GLU O O -16.287 -12.636 -0.144 1.00 . A A . 20 GLU O 1 1
2 2071 1 1 20 GLU OE1 O -14.260 -16.135 -4.755 1.00 . A A . 20 GLU OE1 1 1
2 2072 1 1 20 GLU OE2 O -12.269 -15.886 -3.969 1.00 . A A . 20 GLU OE2 1 1
2 2073 1 1 21 ASP C C -18.619 -10.133 -1.690 1.00 . A A . 21 ASP C 1 1
2 2074 1 1 21 ASP CA C -17.137 -10.456 -1.474 1.00 . A A . 21 ASP CA 1 1
2 2075 1 1 21 ASP CB C -16.256 -9.436 -2.196 1.00 . A A . 21 ASP CB 1 1
2 2076 1 1 21 ASP CG C -15.101 -9.020 -1.283 1.00 . A A . 21 ASP CG 1 1
2 2077 1 1 21 ASP H H -16.878 -11.887 -3.065 1.00 . A A . 21 ASP H 1 1
2 2078 1 1 21 ASP HA H -16.903 -10.465 -0.421 1.00 . A A . 21 ASP HA 1 1
2 2079 1 1 21 ASP HB2 H -15.862 -9.877 -3.100 1.00 . A A . 21 ASP HB2 1 1
2 2080 1 1 21 ASP HB3 H -16.845 -8.565 -2.447 1.00 . A A . 21 ASP HB3 1 1
2 2081 1 1 21 ASP N N -16.798 -11.768 -2.095 1.00 . A A . 21 ASP N 1 1
2 2082 1 1 21 ASP O O -18.971 -9.065 -2.149 1.00 . A A . 21 ASP O 1 1
2 2083 1 1 21 ASP OD1 O -15.332 -8.213 -0.399 1.00 . A A . 21 ASP OD1 1 1
2 2084 1 1 21 ASP OD2 O -14.005 -9.518 -1.485 1.00 . A A . 21 ASP OD2 1 1
2 2085 1 1 22 CYS C C -21.195 -10.120 -2.901 1.00 . A A . 22 CYS C 1 1
2 2086 1 1 22 CYS CA C -20.946 -10.796 -1.550 1.00 . A A . 22 CYS CA 1 1
2 2087 1 1 22 CYS CB C -21.336 -9.862 -0.404 1.00 . A A . 22 CYS CB 1 1
2 2088 1 1 22 CYS H H -19.184 -11.906 -0.994 1.00 . A A . 22 CYS H 1 1
2 2089 1 1 22 CYS HA H -21.502 -11.717 -1.481 1.00 . A A . 22 CYS HA 1 1
2 2090 1 1 22 CYS HB2 H -20.799 -8.930 -0.501 1.00 . A A . 22 CYS HB2 1 1
2 2091 1 1 22 CYS HB3 H -22.398 -9.672 -0.439 1.00 . A A . 22 CYS HB3 1 1
2 2092 1 1 22 CYS N N -19.489 -11.050 -1.363 1.00 . A A . 22 CYS N 1 1
2 2093 1 1 22 CYS O O -22.099 -9.321 -3.050 1.00 . A A . 22 CYS O 1 1
2 2094 1 1 22 CYS SG S -20.915 -10.638 1.176 1.00 . A A . 22 CYS SG 1 1
2 2095 1 1 23 PHE C C -21.714 -10.517 -5.987 1.00 . A A . 23 PHE C 1 1
2 2096 1 1 23 PHE CA C -20.589 -9.808 -5.228 1.00 . A A . 23 PHE CA 1 1
2 2097 1 1 23 PHE CB C -19.253 -10.000 -5.947 1.00 . A A . 23 PHE CB 1 1
2 2098 1 1 23 PHE CD1 C -17.855 -8.034 -5.212 1.00 . A A . 23 PHE CD1 1 1
2 2099 1 1 23 PHE CD2 C -18.807 -8.019 -7.444 1.00 . A A . 23 PHE CD2 1 1
2 2100 1 1 23 PHE CE1 C -17.271 -6.783 -5.453 1.00 . A A . 23 PHE CE1 1 1
2 2101 1 1 23 PHE CE2 C -18.223 -6.769 -7.686 1.00 . A A . 23 PHE CE2 1 1
2 2102 1 1 23 PHE CG C -18.624 -8.652 -6.207 1.00 . A A . 23 PHE CG 1 1
2 2103 1 1 23 PHE CZ C -17.454 -6.151 -6.690 1.00 . A A . 23 PHE CZ 1 1
2 2104 1 1 23 PHE H H -19.675 -11.079 -3.746 1.00 . A A . 23 PHE H 1 1
2 2105 1 1 23 PHE HA H -20.806 -8.756 -5.126 1.00 . A A . 23 PHE HA 1 1
2 2106 1 1 23 PHE HB2 H -18.594 -10.592 -5.330 1.00 . A A . 23 PHE HB2 1 1
2 2107 1 1 23 PHE HB3 H -19.418 -10.506 -6.886 1.00 . A A . 23 PHE HB3 1 1
2 2108 1 1 23 PHE HD1 H -17.714 -8.521 -4.258 1.00 . A A . 23 PHE HD1 1 1
2 2109 1 1 23 PHE HD2 H -19.399 -8.497 -8.211 1.00 . A A . 23 PHE HD2 1 1
2 2110 1 1 23 PHE HE1 H -16.679 -6.306 -4.686 1.00 . A A . 23 PHE HE1 1 1
2 2111 1 1 23 PHE HE2 H -18.364 -6.282 -8.640 1.00 . A A . 23 PHE HE2 1 1
2 2112 1 1 23 PHE HZ H -17.003 -5.188 -6.877 1.00 . A A . 23 PHE HZ 1 1
2 2113 1 1 23 PHE N N -20.398 -10.432 -3.887 1.00 . A A . 23 PHE N 1 1
2 2114 1 1 23 PHE O O -22.041 -11.654 -5.712 1.00 . A A . 23 PHE O 1 1
2 2115 1 1 24 MET C C -22.880 -11.028 -9.049 1.00 . A A . 24 MET C 1 1
2 2116 1 1 24 MET CA C -23.412 -10.491 -7.717 1.00 . A A . 24 MET CA 1 1
2 2117 1 1 24 MET CB C -24.425 -9.373 -7.956 1.00 . A A . 24 MET CB 1 1
2 2118 1 1 24 MET CE C -27.645 -9.877 -8.339 1.00 . A A . 24 MET CE 1 1
2 2119 1 1 24 MET CG C -25.453 -9.363 -6.824 1.00 . A A . 24 MET CG 1 1
2 2120 1 1 24 MET H H -22.030 -8.937 -7.148 1.00 . A A . 24 MET H 1 1
2 2121 1 1 24 MET HA H -23.866 -11.284 -7.144 1.00 . A A . 24 MET HA 1 1
2 2122 1 1 24 MET HB2 H -23.912 -8.422 -7.987 1.00 . A A . 24 MET HB2 1 1
2 2123 1 1 24 MET HB3 H -24.930 -9.538 -8.897 1.00 . A A . 24 MET HB3 1 1
2 2124 1 1 24 MET HE1 H -28.107 -10.590 -7.671 1.00 . A A . 24 MET HE1 1 1
2 2125 1 1 24 MET HE2 H -26.859 -10.364 -8.894 1.00 . A A . 24 MET HE2 1 1
2 2126 1 1 24 MET HE3 H -28.384 -9.491 -9.029 1.00 . A A . 24 MET HE3 1 1
2 2127 1 1 24 MET HG2 H -25.696 -10.378 -6.549 1.00 . A A . 24 MET HG2 1 1
2 2128 1 1 24 MET HG3 H -25.041 -8.847 -5.969 1.00 . A A . 24 MET HG3 1 1
2 2129 1 1 24 MET N N -22.308 -9.854 -6.941 1.00 . A A . 24 MET N 1 1
2 2130 1 1 24 MET O O -22.675 -10.288 -9.990 1.00 . A A . 24 MET O 1 1
2 2131 1 1 24 MET SD S -26.952 -8.511 -7.375 1.00 . A A . 24 MET SD 1 1
2 2132 1 1 25 GLN C C -23.302 -13.335 -11.298 1.00 . A A . 25 GLN C 1 1
2 2133 1 1 25 GLN CA C -22.139 -12.894 -10.406 1.00 . A A . 25 GLN CA 1 1
2 2134 1 1 25 GLN CB C -21.303 -14.101 -9.978 1.00 . A A . 25 GLN CB 1 1
2 2135 1 1 25 GLN CD C -19.122 -14.439 -11.150 1.00 . A A . 25 GLN CD 1 1
2 2136 1 1 25 GLN CG C -19.820 -13.725 -9.991 1.00 . A A . 25 GLN CG 1 1
2 2137 1 1 25 GLN H H -22.828 -12.892 -8.364 1.00 . A A . 25 GLN H 1 1
2 2138 1 1 25 GLN HA H -21.517 -12.179 -10.923 1.00 . A A . 25 GLN HA 1 1
2 2139 1 1 25 GLN HB2 H -21.592 -14.402 -8.982 1.00 . A A . 25 GLN HB2 1 1
2 2140 1 1 25 GLN HB3 H -21.472 -14.916 -10.666 1.00 . A A . 25 GLN HB3 1 1
2 2141 1 1 25 GLN HE21 H -18.572 -12.752 -12.042 1.00 . A A . 25 GLN HE21 1 1
2 2142 1 1 25 GLN HE22 H -18.101 -14.179 -12.832 1.00 . A A . 25 GLN HE22 1 1
2 2143 1 1 25 GLN HG2 H -19.721 -12.656 -10.112 1.00 . A A . 25 GLN HG2 1 1
2 2144 1 1 25 GLN HG3 H -19.365 -14.026 -9.059 1.00 . A A . 25 GLN HG3 1 1
2 2145 1 1 25 GLN N N -22.656 -12.312 -9.135 1.00 . A A . 25 GLN N 1 1
2 2146 1 1 25 GLN NE2 N -18.551 -13.731 -12.086 1.00 . A A . 25 GLN NE2 1 1
2 2147 1 1 25 GLN O O -23.133 -14.108 -12.220 1.00 . A A . 25 GLN O 1 1
2 2148 1 1 25 GLN OE1 O -19.095 -15.652 -11.204 1.00 . A A . 25 GLN OE1 1 1
2 2149 1 1 26 ASN C C -26.664 -12.090 -11.930 1.00 . A A . 26 ASN C 1 1
2 2150 1 1 26 ASN CA C -25.658 -13.241 -11.862 1.00 . A A . 26 ASN CA 1 1
2 2151 1 1 26 ASN CB C -26.267 -14.446 -11.145 1.00 . A A . 26 ASN CB 1 1
2 2152 1 1 26 ASN CG C -26.080 -15.699 -12.003 1.00 . A A . 26 ASN CG 1 1
2 2153 1 1 26 ASN H H -24.600 -12.228 -10.281 1.00 . A A . 26 ASN H 1 1
2 2154 1 1 26 ASN HA H -25.340 -13.524 -12.853 1.00 . A A . 26 ASN HA 1 1
2 2155 1 1 26 ASN HB2 H -25.775 -14.584 -10.192 1.00 . A A . 26 ASN HB2 1 1
2 2156 1 1 26 ASN HB3 H -27.321 -14.275 -10.985 1.00 . A A . 26 ASN HB3 1 1
2 2157 1 1 26 ASN HD21 H -27.313 -16.805 -10.907 1.00 . A A . 26 ASN HD21 1 1
2 2158 1 1 26 ASN HD22 H -26.607 -17.600 -12.230 1.00 . A A . 26 ASN HD22 1 1
2 2159 1 1 26 ASN N N -24.484 -12.850 -11.029 1.00 . A A . 26 ASN N 1 1
2 2160 1 1 26 ASN ND2 N -26.720 -16.792 -11.687 1.00 . A A . 26 ASN ND2 1 1
2 2161 1 1 26 ASN O O -27.670 -12.103 -11.249 1.00 . A A . 26 ASN O 1 1
2 2162 1 1 26 ASN OD1 O -25.344 -15.683 -12.970 1.00 . A A . 26 ASN OD1 1 1
2 2163 1 1 27 PRO C C -28.498 -10.334 -13.707 1.00 . A A . 27 PRO C 1 1
2 2164 1 1 27 PRO CA C -27.240 -9.951 -12.923 1.00 . A A . 27 PRO CA 1 1
2 2165 1 1 27 PRO CB C -26.383 -8.967 -13.714 1.00 . A A . 27 PRO CB 1 1
2 2166 1 1 27 PRO CD C -25.161 -11.049 -13.606 1.00 . A A . 27 PRO CD 1 1
2 2167 1 1 27 PRO CG C -25.390 -9.817 -14.444 1.00 . A A . 27 PRO CG 1 1
2 2168 1 1 27 PRO HA H -27.499 -9.529 -11.965 1.00 . A A . 27 PRO HA 1 1
2 2169 1 1 27 PRO HB2 H -26.995 -8.415 -14.414 1.00 . A A . 27 PRO HB2 1 1
2 2170 1 1 27 PRO HB3 H -25.870 -8.292 -13.046 1.00 . A A . 27 PRO HB3 1 1
2 2171 1 1 27 PRO HD2 H -25.083 -11.925 -14.237 1.00 . A A . 27 PRO HD2 1 1
2 2172 1 1 27 PRO HD3 H -24.278 -10.936 -12.998 1.00 . A A . 27 PRO HD3 1 1
2 2173 1 1 27 PRO HG2 H -25.784 -10.093 -15.411 1.00 . A A . 27 PRO HG2 1 1
2 2174 1 1 27 PRO HG3 H -24.462 -9.281 -14.561 1.00 . A A . 27 PRO HG3 1 1
2 2175 1 1 27 PRO N N -26.354 -11.128 -12.757 1.00 . A A . 27 PRO N 1 1
2 2176 1 1 27 PRO O O -29.418 -9.553 -13.843 1.00 . A A . 27 PRO O 1 1
2 2177 1 1 28 GLU C C -30.928 -12.188 -14.057 1.00 . A A . 28 GLU C 1 1
2 2178 1 1 28 GLU CA C -29.742 -11.964 -14.999 1.00 . A A . 28 GLU CA 1 1
2 2179 1 1 28 GLU CB C -29.331 -13.277 -15.666 1.00 . A A . 28 GLU CB 1 1
2 2180 1 1 28 GLU CD C -30.488 -15.137 -16.869 1.00 . A A . 28 GLU CD 1 1
2 2181 1 1 28 GLU CG C -30.323 -13.619 -16.780 1.00 . A A . 28 GLU CG 1 1
2 2182 1 1 28 GLU H H -27.791 -12.147 -14.103 1.00 . A A . 28 GLU H 1 1
2 2183 1 1 28 GLU HA H -29.990 -11.231 -15.751 1.00 . A A . 28 GLU HA 1 1
2 2184 1 1 28 GLU HB2 H -28.340 -13.172 -16.085 1.00 . A A . 28 GLU HB2 1 1
2 2185 1 1 28 GLU HB3 H -29.330 -14.068 -14.932 1.00 . A A . 28 GLU HB3 1 1
2 2186 1 1 28 GLU HG2 H -31.278 -13.163 -16.561 1.00 . A A . 28 GLU HG2 1 1
2 2187 1 1 28 GLU HG3 H -29.950 -13.242 -17.721 1.00 . A A . 28 GLU HG3 1 1
2 2188 1 1 28 GLU N N -28.543 -11.532 -14.224 1.00 . A A . 28 GLU N 1 1
2 2189 1 1 28 GLU O O -32.058 -12.321 -14.487 1.00 . A A . 28 GLU O 1 1
2 2190 1 1 28 GLU OE1 O -31.002 -15.713 -15.924 1.00 . A A . 28 GLU OE1 1 1
2 2191 1 1 28 GLU OE2 O -30.098 -15.697 -17.880 1.00 . A A . 28 GLU OE2 1 1
2 2192 1 1 29 ASP C C -31.954 -11.219 -10.907 1.00 . A A . 29 ASP C 1 1
2 2193 1 1 29 ASP CA C -31.797 -12.444 -11.810 1.00 . A A . 29 ASP CA 1 1
2 2194 1 1 29 ASP CB C -31.382 -13.666 -10.989 1.00 . A A . 29 ASP CB 1 1
2 2195 1 1 29 ASP CG C -32.579 -14.170 -10.181 1.00 . A A . 29 ASP CG 1 1
2 2196 1 1 29 ASP H H -29.764 -12.119 -12.451 1.00 . A A . 29 ASP H 1 1
2 2197 1 1 29 ASP HA H -32.717 -12.648 -12.335 1.00 . A A . 29 ASP HA 1 1
2 2198 1 1 29 ASP HB2 H -31.042 -14.447 -11.654 1.00 . A A . 29 ASP HB2 1 1
2 2199 1 1 29 ASP HB3 H -30.584 -13.393 -10.315 1.00 . A A . 29 ASP HB3 1 1
2 2200 1 1 29 ASP N N -30.682 -12.230 -12.777 1.00 . A A . 29 ASP N 1 1
2 2201 1 1 29 ASP O O -32.301 -11.330 -9.748 1.00 . A A . 29 ASP O 1 1
2 2202 1 1 29 ASP OD1 O -32.901 -13.544 -9.185 1.00 . A A . 29 ASP OD1 1 1
2 2203 1 1 29 ASP OD2 O -33.155 -15.171 -10.573 1.00 . A A . 29 ASP OD2 1 1
2 2204 1 1 30 TRP C C -33.239 -8.225 -10.759 1.00 . A A . 30 TRP C 1 1
2 2205 1 1 30 TRP CA C -31.837 -8.818 -10.600 1.00 . A A . 30 TRP CA 1 1
2 2206 1 1 30 TRP CB C -30.783 -7.855 -11.149 1.00 . A A . 30 TRP CB 1 1
2 2207 1 1 30 TRP CD1 C -29.955 -6.601 -9.117 1.00 . A A . 30 TRP CD1 1 1
2 2208 1 1 30 TRP CD2 C -31.323 -5.360 -10.401 1.00 . A A . 30 TRP CD2 1 1
2 2209 1 1 30 TRP CE2 C -30.937 -4.544 -9.310 1.00 . A A . 30 TRP CE2 1 1
2 2210 1 1 30 TRP CE3 C -32.190 -4.813 -11.365 1.00 . A A . 30 TRP CE3 1 1
2 2211 1 1 30 TRP CG C -30.685 -6.661 -10.254 1.00 . A A . 30 TRP CG 1 1
2 2212 1 1 30 TRP CH2 C -32.258 -2.704 -10.149 1.00 . A A . 30 TRP CH2 1 1
2 2213 1 1 30 TRP CZ2 C -31.397 -3.232 -9.180 1.00 . A A . 30 TRP CZ2 1 1
2 2214 1 1 30 TRP CZ3 C -32.655 -3.493 -11.239 1.00 . A A . 30 TRP CZ3 1 1
2 2215 1 1 30 TRP H H -31.424 -9.983 -12.367 1.00 . A A . 30 TRP H 1 1
2 2216 1 1 30 TRP HA H -31.633 -9.036 -9.564 1.00 . A A . 30 TRP HA 1 1
2 2217 1 1 30 TRP HB2 H -29.826 -8.354 -11.189 1.00 . A A . 30 TRP HB2 1 1
2 2218 1 1 30 TRP HB3 H -31.066 -7.539 -12.141 1.00 . A A . 30 TRP HB3 1 1
2 2219 1 1 30 TRP HD1 H -29.354 -7.403 -8.713 1.00 . A A . 30 TRP HD1 1 1
2 2220 1 1 30 TRP HE1 H -29.679 -5.043 -7.726 1.00 . A A . 30 TRP HE1 1 1
2 2221 1 1 30 TRP HE3 H -32.502 -5.411 -12.210 1.00 . A A . 30 TRP HE3 1 1
2 2222 1 1 30 TRP HH2 H -32.617 -1.689 -10.056 1.00 . A A . 30 TRP HH2 1 1
2 2223 1 1 30 TRP HZ2 H -31.089 -2.629 -8.340 1.00 . A A . 30 TRP HZ2 1 1
2 2224 1 1 30 TRP HZ3 H -33.319 -3.083 -11.985 1.00 . A A . 30 TRP HZ3 1 1
2 2225 1 1 30 TRP N N -31.702 -10.050 -11.429 1.00 . A A . 30 TRP N 1 1
2 2226 1 1 30 TRP NE1 N -30.103 -5.346 -8.555 1.00 . A A . 30 TRP NE1 1 1
2 2227 1 1 30 TRP O O -33.875 -8.373 -11.783 1.00 . A A . 30 TRP O 1 1
2 2228 1 1 31 ASP C C -35.283 -5.916 -8.735 1.00 . A A . 31 ASP C 1 1
2 2229 1 1 31 ASP CA C -35.087 -6.953 -9.844 1.00 . A A . 31 ASP CA 1 1
2 2230 1 1 31 ASP CB C -36.053 -8.125 -9.659 1.00 . A A . 31 ASP CB 1 1
2 2231 1 1 31 ASP CG C -36.546 -8.600 -11.026 1.00 . A A . 31 ASP CG 1 1
2 2232 1 1 31 ASP H H -33.197 -7.447 -8.933 1.00 . A A . 31 ASP H 1 1
2 2233 1 1 31 ASP HA H -35.235 -6.503 -10.812 1.00 . A A . 31 ASP HA 1 1
2 2234 1 1 31 ASP HB2 H -35.543 -8.935 -9.157 1.00 . A A . 31 ASP HB2 1 1
2 2235 1 1 31 ASP HB3 H -36.896 -7.806 -9.065 1.00 . A A . 31 ASP HB3 1 1
2 2236 1 1 31 ASP N N -33.726 -7.555 -9.751 1.00 . A A . 31 ASP N 1 1
2 2237 1 1 31 ASP O O -34.357 -5.567 -8.029 1.00 . A A . 31 ASP O 1 1
2 2238 1 1 31 ASP OD1 O -36.477 -7.821 -11.963 1.00 . A A . 31 ASP OD1 1 1
2 2239 1 1 31 ASP OD2 O -36.985 -9.735 -11.114 1.00 . A A . 31 ASP OD2 1 1
2 2240 1 1 32 GLU C C -36.630 -5.050 -6.129 1.00 . A A . 32 GLU C 1 1
2 2241 1 1 32 GLU CA C -36.728 -4.404 -7.514 1.00 . A A . 32 GLU CA 1 1
2 2242 1 1 32 GLU CB C -38.151 -3.904 -7.771 1.00 . A A . 32 GLU CB 1 1
2 2243 1 1 32 GLU CD C -37.371 -1.965 -9.142 1.00 . A A . 32 GLU CD 1 1
2 2244 1 1 32 GLU CG C -38.142 -2.379 -7.886 1.00 . A A . 32 GLU CG 1 1
2 2245 1 1 32 GLU H H -37.211 -5.712 -9.157 1.00 . A A . 32 GLU H 1 1
2 2246 1 1 32 GLU HA H -36.030 -3.588 -7.600 1.00 . A A . 32 GLU HA 1 1
2 2247 1 1 32 GLU HB2 H -38.521 -4.334 -8.692 1.00 . A A . 32 GLU HB2 1 1
2 2248 1 1 32 GLU HB3 H -38.790 -4.198 -6.953 1.00 . A A . 32 GLU HB3 1 1
2 2249 1 1 32 GLU HG2 H -39.159 -2.017 -7.951 1.00 . A A . 32 GLU HG2 1 1
2 2250 1 1 32 GLU HG3 H -37.663 -1.954 -7.017 1.00 . A A . 32 GLU HG3 1 1
2 2251 1 1 32 GLU N N -36.478 -5.419 -8.576 1.00 . A A . 32 GLU N 1 1
2 2252 1 1 32 GLU O O -35.862 -4.625 -5.289 1.00 . A A . 32 GLU O 1 1
2 2253 1 1 32 GLU OE1 O -36.982 -2.845 -9.891 1.00 . A A . 32 GLU OE1 1 1
2 2254 1 1 32 GLU OE2 O -37.182 -0.774 -9.331 1.00 . A A . 32 GLU OE2 1 1
2 2255 1 1 33 LYS C C -35.929 -7.230 -4.258 1.00 . A A . 33 LYS C 1 1
2 2256 1 1 33 LYS CA C -37.351 -6.747 -4.555 1.00 . A A . 33 LYS CA 1 1
2 2257 1 1 33 LYS CB C -38.307 -7.934 -4.675 1.00 . A A . 33 LYS CB 1 1
2 2258 1 1 33 LYS CD C -39.986 -9.014 -3.172 1.00 . A A . 33 LYS CD 1 1
2 2259 1 1 33 LYS CE C -40.896 -7.798 -2.984 1.00 . A A . 33 LYS CE 1 1
2 2260 1 1 33 LYS CG C -38.533 -8.550 -3.294 1.00 . A A . 33 LYS CG 1 1
2 2261 1 1 33 LYS H H -38.013 -6.402 -6.576 1.00 . A A . 33 LYS H 1 1
2 2262 1 1 33 LYS HA H -37.691 -6.077 -3.782 1.00 . A A . 33 LYS HA 1 1
2 2263 1 1 33 LYS HB2 H -39.251 -7.595 -5.078 1.00 . A A . 33 LYS HB2 1 1
2 2264 1 1 33 LYS HB3 H -37.879 -8.675 -5.333 1.00 . A A . 33 LYS HB3 1 1
2 2265 1 1 33 LYS HD2 H -40.271 -9.543 -4.070 1.00 . A A . 33 LYS HD2 1 1
2 2266 1 1 33 LYS HD3 H -40.084 -9.671 -2.321 1.00 . A A . 33 LYS HD3 1 1
2 2267 1 1 33 LYS HE2 H -40.536 -6.966 -3.573 1.00 . A A . 33 LYS HE2 1 1
2 2268 1 1 33 LYS HE3 H -41.912 -8.042 -3.256 1.00 . A A . 33 LYS HE3 1 1
2 2269 1 1 33 LYS HG2 H -37.872 -9.395 -3.165 1.00 . A A . 33 LYS HG2 1 1
2 2270 1 1 33 LYS HG3 H -38.327 -7.813 -2.532 1.00 . A A . 33 LYS HG3 1 1
2 2271 1 1 33 LYS HZ1 H -41.695 -7.009 -1.231 1.00 . A A . 33 LYS HZ1 1 1
2 2272 1 1 33 LYS HZ2 H -40.007 -6.854 -1.355 1.00 . A A . 33 LYS HZ2 1 1
2 2273 1 1 33 LYS HZ3 H -40.701 -8.362 -0.990 1.00 . A A . 33 LYS HZ3 1 1
2 2274 1 1 33 LYS N N -37.401 -6.074 -5.886 1.00 . A A . 33 LYS N 1 1
2 2275 1 1 33 LYS NZ N -40.819 -7.482 -1.530 1.00 . A A . 33 LYS NZ 1 1
2 2276 1 1 33 LYS O O -35.455 -7.147 -3.142 1.00 . A A . 33 LYS O 1 1
2 2277 1 1 34 VAL C C -32.948 -7.071 -4.581 1.00 . A A . 34 VAL C 1 1
2 2278 1 1 34 VAL CA C -33.854 -8.227 -5.019 1.00 . A A . 34 VAL CA 1 1
2 2279 1 1 34 VAL CB C -33.402 -8.777 -6.372 1.00 . A A . 34 VAL CB 1 1
2 2280 1 1 34 VAL CG1 C -31.907 -9.097 -6.319 1.00 . A A . 34 VAL CG1 1 1
2 2281 1 1 34 VAL CG2 C -34.184 -10.053 -6.690 1.00 . A A . 34 VAL CG2 1 1
2 2282 1 1 34 VAL H H -35.644 -7.796 -6.139 1.00 . A A . 34 VAL H 1 1
2 2283 1 1 34 VAL HA H -33.848 -9.013 -4.281 1.00 . A A . 34 VAL HA 1 1
2 2284 1 1 34 VAL HB H -33.584 -8.039 -7.139 1.00 . A A . 34 VAL HB 1 1
2 2285 1 1 34 VAL HG11 H -31.407 -8.625 -7.152 1.00 . A A . 34 VAL HG11 1 1
2 2286 1 1 34 VAL HG12 H -31.765 -10.166 -6.373 1.00 . A A . 34 VAL HG12 1 1
2 2287 1 1 34 VAL HG13 H -31.492 -8.726 -5.393 1.00 . A A . 34 VAL HG13 1 1
2 2288 1 1 34 VAL HG21 H -34.693 -10.395 -5.801 1.00 . A A . 34 VAL HG21 1 1
2 2289 1 1 34 VAL HG22 H -33.502 -10.818 -7.032 1.00 . A A . 34 VAL HG22 1 1
2 2290 1 1 34 VAL HG23 H -34.910 -9.846 -7.464 1.00 . A A . 34 VAL HG23 1 1
2 2291 1 1 34 VAL N N -35.244 -7.737 -5.248 1.00 . A A . 34 VAL N 1 1
2 2292 1 1 34 VAL O O -32.260 -7.154 -3.584 1.00 . A A . 34 VAL O 1 1
2 2293 1 1 35 ALA C C -32.332 -4.434 -3.490 1.00 . A A . 35 ALA C 1 1
2 2294 1 1 35 ALA CA C -32.082 -4.838 -4.946 1.00 . A A . 35 ALA CA 1 1
2 2295 1 1 35 ALA CB C -32.498 -3.712 -5.893 1.00 . A A . 35 ALA CB 1 1
2 2296 1 1 35 ALA H H -33.507 -5.949 -6.120 1.00 . A A . 35 ALA H 1 1
2 2297 1 1 35 ALA HA H -31.041 -5.079 -5.097 1.00 . A A . 35 ALA HA 1 1
2 2298 1 1 35 ALA HB1 H -32.793 -4.133 -6.843 1.00 . A A . 35 ALA HB1 1 1
2 2299 1 1 35 ALA HB2 H -31.668 -3.039 -6.040 1.00 . A A . 35 ALA HB2 1 1
2 2300 1 1 35 ALA HB3 H -33.330 -3.171 -5.466 1.00 . A A . 35 ALA HB3 1 1
2 2301 1 1 35 ALA N N -32.944 -5.996 -5.319 1.00 . A A . 35 ALA N 1 1
2 2302 1 1 35 ALA O O -31.413 -4.291 -2.709 1.00 . A A . 35 ALA O 1 1
2 2303 1 1 36 GLU C C -33.338 -4.894 -0.736 1.00 . A A . 36 GLU C 1 1
2 2304 1 1 36 GLU CA C -33.878 -3.849 -1.717 1.00 . A A . 36 GLU CA 1 1
2 2305 1 1 36 GLU CB C -35.404 -3.790 -1.650 1.00 . A A . 36 GLU CB 1 1
2 2306 1 1 36 GLU CD C -37.125 -1.982 -1.531 1.00 . A A . 36 GLU CD 1 1
2 2307 1 1 36 GLU CG C -35.837 -2.525 -0.908 1.00 . A A . 36 GLU CG 1 1
2 2308 1 1 36 GLU H H -34.296 -4.365 -3.768 1.00 . A A . 36 GLU H 1 1
2 2309 1 1 36 GLU HA H -33.463 -2.877 -1.500 1.00 . A A . 36 GLU HA 1 1
2 2310 1 1 36 GLU HB2 H -35.808 -3.777 -2.653 1.00 . A A . 36 GLU HB2 1 1
2 2311 1 1 36 GLU HB3 H -35.775 -4.657 -1.125 1.00 . A A . 36 GLU HB3 1 1
2 2312 1 1 36 GLU HG2 H -36.009 -2.759 0.132 1.00 . A A . 36 GLU HG2 1 1
2 2313 1 1 36 GLU HG3 H -35.060 -1.779 -0.986 1.00 . A A . 36 GLU HG3 1 1
2 2314 1 1 36 GLU N N -33.570 -4.246 -3.121 1.00 . A A . 36 GLU N 1 1
2 2315 1 1 36 GLU O O -32.795 -4.564 0.300 1.00 . A A . 36 GLU O 1 1
2 2316 1 1 36 GLU OE1 O -37.790 -2.739 -2.220 1.00 . A A . 36 GLU OE1 1 1
2 2317 1 1 36 GLU OE2 O -37.424 -0.821 -1.307 1.00 . A A . 36 GLU OE2 1 1
2 2318 1 1 37 TRP C C -31.496 -7.013 0.156 1.00 . A A . 37 TRP C 1 1
2 2319 1 1 37 TRP CA C -32.986 -7.215 -0.134 1.00 . A A . 37 TRP CA 1 1
2 2320 1 1 37 TRP CB C -33.213 -8.524 -0.890 1.00 . A A . 37 TRP CB 1 1
2 2321 1 1 37 TRP CD1 C -32.838 -10.248 0.921 1.00 . A A . 37 TRP CD1 1 1
2 2322 1 1 37 TRP CD2 C -31.203 -10.248 -0.625 1.00 . A A . 37 TRP CD2 1 1
2 2323 1 1 37 TRP CE2 C -30.871 -11.250 0.319 1.00 . A A . 37 TRP CE2 1 1
2 2324 1 1 37 TRP CE3 C -30.329 -10.041 -1.710 1.00 . A A . 37 TRP CE3 1 1
2 2325 1 1 37 TRP CG C -32.457 -9.627 -0.220 1.00 . A A . 37 TRP CG 1 1
2 2326 1 1 37 TRP CH2 C -28.856 -11.801 -0.893 1.00 . A A . 37 TRP CH2 1 1
2 2327 1 1 37 TRP CZ2 C -29.713 -12.019 0.190 1.00 . A A . 37 TRP CZ2 1 1
2 2328 1 1 37 TRP CZ3 C -29.163 -10.815 -1.843 1.00 . A A . 37 TRP CZ3 1 1
2 2329 1 1 37 TRP H H -33.931 -6.396 -1.890 1.00 . A A . 37 TRP H 1 1
2 2330 1 1 37 TRP HA H -33.552 -7.218 0.785 1.00 . A A . 37 TRP HA 1 1
2 2331 1 1 37 TRP HB2 H -34.267 -8.761 -0.892 1.00 . A A . 37 TRP HB2 1 1
2 2332 1 1 37 TRP HB3 H -32.866 -8.418 -1.907 1.00 . A A . 37 TRP HB3 1 1
2 2333 1 1 37 TRP HD1 H -33.730 -10.028 1.489 1.00 . A A . 37 TRP HD1 1 1
2 2334 1 1 37 TRP HE1 H -31.938 -11.802 2.022 1.00 . A A . 37 TRP HE1 1 1
2 2335 1 1 37 TRP HE3 H -30.557 -9.284 -2.446 1.00 . A A . 37 TRP HE3 1 1
2 2336 1 1 37 TRP HH2 H -27.958 -12.392 -1.000 1.00 . A A . 37 TRP HH2 1 1
2 2337 1 1 37 TRP HZ2 H -29.480 -12.778 0.923 1.00 . A A . 37 TRP HZ2 1 1
2 2338 1 1 37 TRP HZ3 H -28.499 -10.647 -2.679 1.00 . A A . 37 TRP HZ3 1 1
2 2339 1 1 37 TRP N N -33.487 -6.151 -1.051 1.00 . A A . 37 TRP N 1 1
2 2340 1 1 37 TRP NE1 N -31.897 -11.211 1.241 1.00 . A A . 37 TRP NE1 1 1
2 2341 1 1 37 TRP O O -31.066 -7.040 1.292 1.00 . A A . 37 TRP O 1 1
2 2342 1 1 38 LEU C C -28.995 -5.366 0.205 1.00 . A A . 38 LEU C 1 1
2 2343 1 1 38 LEU CA C -29.243 -6.615 -0.645 1.00 . A A . 38 LEU CA 1 1
2 2344 1 1 38 LEU CB C -28.658 -6.435 -2.045 1.00 . A A . 38 LEU CB 1 1
2 2345 1 1 38 LEU CD1 C -26.988 -7.326 -3.676 1.00 . A A . 38 LEU CD1 1 1
2 2346 1 1 38 LEU CD2 C -26.317 -6.899 -1.308 1.00 . A A . 38 LEU CD2 1 1
2 2347 1 1 38 LEU CG C -27.455 -7.364 -2.220 1.00 . A A . 38 LEU CG 1 1
2 2348 1 1 38 LEU H H -31.071 -6.800 -1.771 1.00 . A A . 38 LEU H 1 1
2 2349 1 1 38 LEU HA H -28.810 -7.484 -0.174 1.00 . A A . 38 LEU HA 1 1
2 2350 1 1 38 LEU HB2 H -29.410 -6.676 -2.783 1.00 . A A . 38 LEU HB2 1 1
2 2351 1 1 38 LEU HB3 H -28.340 -5.412 -2.175 1.00 . A A . 38 LEU HB3 1 1
2 2352 1 1 38 LEU HD11 H -26.271 -6.528 -3.804 1.00 . A A . 38 LEU HD11 1 1
2 2353 1 1 38 LEU HD12 H -27.835 -7.155 -4.321 1.00 . A A . 38 LEU HD12 1 1
2 2354 1 1 38 LEU HD13 H -26.525 -8.269 -3.931 1.00 . A A . 38 LEU HD13 1 1
2 2355 1 1 38 LEU HD21 H -26.314 -7.493 -0.406 1.00 . A A . 38 LEU HD21 1 1
2 2356 1 1 38 LEU HD22 H -26.461 -5.860 -1.054 1.00 . A A . 38 LEU HD22 1 1
2 2357 1 1 38 LEU HD23 H -25.374 -7.017 -1.821 1.00 . A A . 38 LEU HD23 1 1
2 2358 1 1 38 LEU HG H -27.739 -8.373 -1.959 1.00 . A A . 38 LEU HG 1 1
2 2359 1 1 38 LEU N N -30.705 -6.815 -0.863 1.00 . A A . 38 LEU N 1 1
2 2360 1 1 38 LEU O O -28.285 -5.403 1.189 1.00 . A A . 38 LEU O 1 1
2 2361 1 1 39 ALA C C -29.647 -3.246 2.095 1.00 . A A . 39 ALA C 1 1
2 2362 1 1 39 ALA CA C -29.366 -3.004 0.609 1.00 . A A . 39 ALA CA 1 1
2 2363 1 1 39 ALA CB C -30.371 -2.009 0.030 1.00 . A A . 39 ALA CB 1 1
2 2364 1 1 39 ALA H H -30.138 -4.248 -0.973 1.00 . A A . 39 ALA H 1 1
2 2365 1 1 39 ALA HA H -28.362 -2.634 0.470 1.00 . A A . 39 ALA HA 1 1
2 2366 1 1 39 ALA HB1 H -30.151 -1.018 0.399 1.00 . A A . 39 ALA HB1 1 1
2 2367 1 1 39 ALA HB2 H -31.370 -2.291 0.329 1.00 . A A . 39 ALA HB2 1 1
2 2368 1 1 39 ALA HB3 H -30.304 -2.015 -1.048 1.00 . A A . 39 ALA HB3 1 1
2 2369 1 1 39 ALA N N -29.571 -4.258 -0.173 1.00 . A A . 39 ALA N 1 1
2 2370 1 1 39 ALA O O -28.960 -2.734 2.957 1.00 . A A . 39 ALA O 1 1
2 2371 1 1 40 ARG C C -29.912 -5.185 4.466 1.00 . A A . 40 ARG C 1 1
2 2372 1 1 40 ARG CA C -30.978 -4.285 3.834 1.00 . A A . 40 ARG CA 1 1
2 2373 1 1 40 ARG CB C -32.331 -4.996 3.804 1.00 . A A . 40 ARG CB 1 1
2 2374 1 1 40 ARG CD C -33.091 -6.894 5.242 1.00 . A A . 40 ARG CD 1 1
2 2375 1 1 40 ARG CG C -32.724 -5.409 5.224 1.00 . A A . 40 ARG CG 1 1
2 2376 1 1 40 ARG CZ C -34.544 -8.081 6.772 1.00 . A A . 40 ARG CZ 1 1
2 2377 1 1 40 ARG H H -31.197 -4.418 1.693 1.00 . A A . 40 ARG H 1 1
2 2378 1 1 40 ARG HA H -31.062 -3.359 4.380 1.00 . A A . 40 ARG HA 1 1
2 2379 1 1 40 ARG HB2 H -33.079 -4.330 3.401 1.00 . A A . 40 ARG HB2 1 1
2 2380 1 1 40 ARG HB3 H -32.261 -5.876 3.182 1.00 . A A . 40 ARG HB3 1 1
2 2381 1 1 40 ARG HD2 H -33.822 -7.108 4.475 1.00 . A A . 40 ARG HD2 1 1
2 2382 1 1 40 ARG HD3 H -32.210 -7.502 5.106 1.00 . A A . 40 ARG HD3 1 1
2 2383 1 1 40 ARG HE H -33.392 -6.571 7.349 1.00 . A A . 40 ARG HE 1 1
2 2384 1 1 40 ARG HG2 H -31.892 -5.234 5.892 1.00 . A A . 40 ARG HG2 1 1
2 2385 1 1 40 ARG HG3 H -33.573 -4.826 5.547 1.00 . A A . 40 ARG HG3 1 1
2 2386 1 1 40 ARG HH11 H -33.304 -9.542 6.195 1.00 . A A . 40 ARG HH11 1 1
2 2387 1 1 40 ARG HH12 H -34.893 -10.050 6.660 1.00 . A A . 40 ARG HH12 1 1
2 2388 1 1 40 ARG HH21 H -35.990 -6.842 7.392 1.00 . A A . 40 ARG HH21 1 1
2 2389 1 1 40 ARG HH22 H -36.414 -8.521 7.338 1.00 . A A . 40 ARG HH22 1 1
2 2390 1 1 40 ARG N N -30.652 -4.017 2.402 1.00 . A A . 40 ARG N 1 1
2 2391 1 1 40 ARG NE N -33.669 -7.130 6.594 1.00 . A A . 40 ARG NE 1 1
2 2392 1 1 40 ARG NH1 N -34.223 -9.320 6.523 1.00 . A A . 40 ARG NH1 1 1
2 2393 1 1 40 ARG NH2 N -35.743 -7.792 7.201 1.00 . A A . 40 ARG NH2 1 1
2 2394 1 1 40 ARG O O -29.177 -4.773 5.341 1.00 . A A . 40 ARG O 1 1
2 2395 1 1 41 GLU C C -27.472 -6.631 4.791 1.00 . A A . 41 GLU C 1 1
2 2396 1 1 41 GLU CA C -28.816 -7.343 4.613 1.00 . A A . 41 GLU CA 1 1
2 2397 1 1 41 GLU CB C -28.691 -8.476 3.594 1.00 . A A . 41 GLU CB 1 1
2 2398 1 1 41 GLU CD C -28.710 -10.958 3.304 1.00 . A A . 41 GLU CD 1 1
2 2399 1 1 41 GLU CG C -28.993 -9.811 4.277 1.00 . A A . 41 GLU CG 1 1
2 2400 1 1 41 GLU H H -30.434 -6.727 3.331 1.00 . A A . 41 GLU H 1 1
2 2401 1 1 41 GLU HA H -29.161 -7.735 5.556 1.00 . A A . 41 GLU HA 1 1
2 2402 1 1 41 GLU HB2 H -29.394 -8.314 2.789 1.00 . A A . 41 GLU HB2 1 1
2 2403 1 1 41 GLU HB3 H -27.688 -8.495 3.197 1.00 . A A . 41 GLU HB3 1 1
2 2404 1 1 41 GLU HG2 H -28.368 -9.917 5.151 1.00 . A A . 41 GLU HG2 1 1
2 2405 1 1 41 GLU HG3 H -30.032 -9.839 4.571 1.00 . A A . 41 GLU HG3 1 1
2 2406 1 1 41 GLU N N -29.829 -6.413 4.034 1.00 . A A . 41 GLU N 1 1
2 2407 1 1 41 GLU O O -26.679 -6.989 5.640 1.00 . A A . 41 GLU O 1 1
2 2408 1 1 41 GLU OE1 O -27.931 -10.753 2.388 1.00 . A A . 41 GLU OE1 1 1
2 2409 1 1 41 GLU OE2 O -29.278 -12.021 3.492 1.00 . A A . 41 GLU OE2 1 1
2 2410 1 1 42 LEU C C -25.999 -3.840 5.223 1.00 . A A . 42 LEU C 1 1
2 2411 1 1 42 LEU CA C -25.908 -4.904 4.127 1.00 . A A . 42 LEU CA 1 1
2 2412 1 1 42 LEU CB C -25.681 -4.253 2.763 1.00 . A A . 42 LEU CB 1 1
2 2413 1 1 42 LEU CD1 C -24.889 -6.458 1.898 1.00 . A A . 42 LEU CD1 1 1
2 2414 1 1 42 LEU CD2 C -24.360 -4.362 0.646 1.00 . A A . 42 LEU CD2 1 1
2 2415 1 1 42 LEU CG C -24.546 -4.974 2.037 1.00 . A A . 42 LEU CG 1 1
2 2416 1 1 42 LEU H H -27.855 -5.355 3.318 1.00 . A A . 42 LEU H 1 1
2 2417 1 1 42 LEU HA H -25.110 -5.597 4.340 1.00 . A A . 42 LEU HA 1 1
2 2418 1 1 42 LEU HB2 H -26.586 -4.321 2.177 1.00 . A A . 42 LEU HB2 1 1
2 2419 1 1 42 LEU HB3 H -25.417 -3.214 2.900 1.00 . A A . 42 LEU HB3 1 1
2 2420 1 1 42 LEU HD11 H -25.952 -6.569 1.743 1.00 . A A . 42 LEU HD11 1 1
2 2421 1 1 42 LEU HD12 H -24.601 -6.980 2.799 1.00 . A A . 42 LEU HD12 1 1
2 2422 1 1 42 LEU HD13 H -24.357 -6.873 1.055 1.00 . A A . 42 LEU HD13 1 1
2 2423 1 1 42 LEU HD21 H -23.340 -4.501 0.325 1.00 . A A . 42 LEU HD21 1 1
2 2424 1 1 42 LEU HD22 H -24.587 -3.307 0.685 1.00 . A A . 42 LEU HD22 1 1
2 2425 1 1 42 LEU HD23 H -25.027 -4.847 -0.052 1.00 . A A . 42 LEU HD23 1 1
2 2426 1 1 42 LEU HG H -23.632 -4.868 2.604 1.00 . A A . 42 LEU HG 1 1
2 2427 1 1 42 LEU N N -27.205 -5.629 3.998 1.00 . A A . 42 LEU N 1 1
2 2428 1 1 42 LEU O O -25.541 -4.035 6.331 1.00 . A A . 42 LEU O 1 1
2 2429 1 1 43 GLU C C -27.918 -1.885 6.842 1.00 . A A . 43 GLU C 1 1
2 2430 1 1 43 GLU CA C -26.700 -1.637 5.949 1.00 . A A . 43 GLU CA 1 1
2 2431 1 1 43 GLU CB C -26.875 -0.344 5.150 1.00 . A A . 43 GLU CB 1 1
2 2432 1 1 43 GLU CD C -25.291 1.549 4.761 1.00 . A A . 43 GLU CD 1 1
2 2433 1 1 43 GLU CG C -25.535 0.057 4.529 1.00 . A A . 43 GLU CG 1 1
2 2434 1 1 43 GLU H H -26.947 -2.574 4.023 1.00 . A A . 43 GLU H 1 1
2 2435 1 1 43 GLU HA H -25.802 -1.585 6.542 1.00 . A A . 43 GLU HA 1 1
2 2436 1 1 43 GLU HB2 H -27.603 -0.501 4.368 1.00 . A A . 43 GLU HB2 1 1
2 2437 1 1 43 GLU HB3 H -27.214 0.442 5.808 1.00 . A A . 43 GLU HB3 1 1
2 2438 1 1 43 GLU HG2 H -24.740 -0.514 4.989 1.00 . A A . 43 GLU HG2 1 1
2 2439 1 1 43 GLU HG3 H -25.555 -0.142 3.468 1.00 . A A . 43 GLU HG3 1 1
2 2440 1 1 43 GLU N N -26.585 -2.713 4.923 1.00 . A A . 43 GLU N 1 1
2 2441 1 1 43 GLU O O -27.800 -2.375 7.947 1.00 . A A . 43 GLU O 1 1
2 2442 1 1 43 GLU OE1 O -26.224 2.227 5.158 1.00 . A A . 43 GLU OE1 1 1
2 2443 1 1 43 GLU OE2 O -24.176 1.989 4.536 1.00 . A A . 43 GLU OE2 1 1
2 2444 1 1 44 GLY C C -31.422 -0.830 6.719 1.00 . A A . 44 GLY C 1 1
2 2445 1 1 44 GLY CA C -30.312 -1.770 7.194 1.00 . A A . 44 GLY CA 1 1
2 2446 1 1 44 GLY H H -29.163 -1.158 5.477 1.00 . A A . 44 GLY H 1 1
2 2447 1 1 44 GLY HA2 H -30.637 -2.795 7.091 1.00 . A A . 44 GLY HA2 1 1
2 2448 1 1 44 GLY HA3 H -30.090 -1.564 8.230 1.00 . A A . 44 GLY HA3 1 1
2 2449 1 1 44 GLY N N -29.088 -1.552 6.371 1.00 . A A . 44 GLY N 1 1
2 2450 1 1 44 GLY O O -32.178 -0.299 7.508 1.00 . A A . 44 GLY O 1 1
2 2451 1 1 45 ILE C C -33.952 -0.419 4.962 1.00 . A A . 45 ILE C 1 1
2 2452 1 1 45 ILE CA C -32.592 0.281 4.912 1.00 . A A . 45 ILE CA 1 1
2 2453 1 1 45 ILE CB C -32.189 0.573 3.467 1.00 . A A . 45 ILE CB 1 1
2 2454 1 1 45 ILE CD1 C -30.365 1.481 2.018 1.00 . A A . 45 ILE CD1 1 1
2 2455 1 1 45 ILE CG1 C -30.883 1.371 3.454 1.00 . A A . 45 ILE CG1 1 1
2 2456 1 1 45 ILE CG2 C -33.289 1.385 2.783 1.00 . A A . 45 ILE CG2 1 1
2 2457 1 1 45 ILE H H -30.909 -1.061 4.815 1.00 . A A . 45 ILE H 1 1
2 2458 1 1 45 ILE HA H -32.619 1.199 5.479 1.00 . A A . 45 ILE HA 1 1
2 2459 1 1 45 ILE HB H -32.049 -0.359 2.938 1.00 . A A . 45 ILE HB 1 1
2 2460 1 1 45 ILE HD11 H -29.950 2.465 1.860 1.00 . A A . 45 ILE HD11 1 1
2 2461 1 1 45 ILE HD12 H -31.179 1.317 1.328 1.00 . A A . 45 ILE HD12 1 1
2 2462 1 1 45 ILE HD13 H -29.597 0.737 1.854 1.00 . A A . 45 ILE HD13 1 1
2 2463 1 1 45 ILE HG12 H -31.062 2.360 3.849 1.00 . A A . 45 ILE HG12 1 1
2 2464 1 1 45 ILE HG13 H -30.147 0.867 4.063 1.00 . A A . 45 ILE HG13 1 1
2 2465 1 1 45 ILE HG21 H -33.994 1.733 3.525 1.00 . A A . 45 ILE HG21 1 1
2 2466 1 1 45 ILE HG22 H -33.801 0.766 2.063 1.00 . A A . 45 ILE HG22 1 1
2 2467 1 1 45 ILE HG23 H -32.849 2.234 2.279 1.00 . A A . 45 ILE HG23 1 1
2 2468 1 1 45 ILE N N -31.528 -0.622 5.435 1.00 . A A . 45 ILE N 1 1
2 2469 1 1 45 ILE O O -34.176 -1.409 4.294 1.00 . A A . 45 ILE O 1 1
2 2470 1 1 46 GLN C C -36.858 -0.629 4.465 1.00 . A A . 46 GLN C 1 1
2 2471 1 1 46 GLN CA C -36.205 -0.554 5.848 1.00 . A A . 46 GLN CA 1 1
2 2472 1 1 46 GLN CB C -37.011 0.357 6.774 1.00 . A A . 46 GLN CB 1 1
2 2473 1 1 46 GLN CD C -37.168 0.697 9.244 1.00 . A A . 46 GLN CD 1 1
2 2474 1 1 46 GLN CG C -36.214 0.622 8.052 1.00 . A A . 46 GLN CG 1 1
2 2475 1 1 46 GLN H H -34.659 0.883 6.285 1.00 . A A . 46 GLN H 1 1
2 2476 1 1 46 GLN HA H -36.124 -1.539 6.280 1.00 . A A . 46 GLN HA 1 1
2 2477 1 1 46 GLN HB2 H -37.211 1.293 6.273 1.00 . A A . 46 GLN HB2 1 1
2 2478 1 1 46 GLN HB3 H -37.945 -0.123 7.028 1.00 . A A . 46 GLN HB3 1 1
2 2479 1 1 46 GLN HE21 H -38.194 2.229 8.506 1.00 . A A . 46 GLN HE21 1 1
2 2480 1 1 46 GLN HE22 H -38.724 1.662 10.015 1.00 . A A . 46 GLN HE22 1 1
2 2481 1 1 46 GLN HG2 H -35.506 -0.180 8.207 1.00 . A A . 46 GLN HG2 1 1
2 2482 1 1 46 GLN HG3 H -35.683 1.557 7.959 1.00 . A A . 46 GLN HG3 1 1
2 2483 1 1 46 GLN N N -34.860 0.085 5.753 1.00 . A A . 46 GLN N 1 1
2 2484 1 1 46 GLN NE2 N -38.107 1.605 9.257 1.00 . A A . 46 GLN NE2 1 1
2 2485 1 1 46 GLN O O -37.411 -1.641 4.084 1.00 . A A . 46 GLN O 1 1
2 2486 1 1 46 GLN OE1 O -37.061 -0.076 10.175 1.00 . A A . 46 GLN OE1 1 1
2 2487 1 1 47 LYS C C -36.793 1.503 1.473 1.00 . A A . 47 LYS C 1 1
2 2488 1 1 47 LYS CA C -37.421 0.422 2.356 1.00 . A A . 47 LYS CA 1 1
2 2489 1 1 47 LYS CB C -38.902 0.719 2.596 1.00 . A A . 47 LYS CB 1 1
2 2490 1 1 47 LYS CD C -39.996 1.558 0.512 1.00 . A A . 47 LYS CD 1 1
2 2491 1 1 47 LYS CE C -41.446 1.998 0.720 1.00 . A A . 47 LYS CE 1 1
2 2492 1 1 47 LYS CG C -39.711 0.318 1.361 1.00 . A A . 47 LYS CG 1 1
2 2493 1 1 47 LYS H H -36.351 1.243 4.038 1.00 . A A . 47 LYS H 1 1
2 2494 1 1 47 LYS HA H -37.309 -0.550 1.900 1.00 . A A . 47 LYS HA 1 1
2 2495 1 1 47 LYS HB2 H -39.247 0.157 3.453 1.00 . A A . 47 LYS HB2 1 1
2 2496 1 1 47 LYS HB3 H -39.032 1.775 2.781 1.00 . A A . 47 LYS HB3 1 1
2 2497 1 1 47 LYS HD2 H -39.330 2.357 0.808 1.00 . A A . 47 LYS HD2 1 1
2 2498 1 1 47 LYS HD3 H -39.838 1.326 -0.530 1.00 . A A . 47 LYS HD3 1 1
2 2499 1 1 47 LYS HE2 H -41.944 2.112 -0.234 1.00 . A A . 47 LYS HE2 1 1
2 2500 1 1 47 LYS HE3 H -41.970 1.287 1.339 1.00 . A A . 47 LYS HE3 1 1
2 2501 1 1 47 LYS HG2 H -39.149 -0.397 0.779 1.00 . A A . 47 LYS HG2 1 1
2 2502 1 1 47 LYS HG3 H -40.646 -0.125 1.671 1.00 . A A . 47 LYS HG3 1 1
2 2503 1 1 47 LYS HZ1 H -40.488 3.336 1.996 1.00 . A A . 47 LYS HZ1 1 1
2 2504 1 1 47 LYS HZ2 H -42.184 3.436 2.033 1.00 . A A . 47 LYS HZ2 1 1
2 2505 1 1 47 LYS HZ3 H -41.321 4.077 0.717 1.00 . A A . 47 LYS HZ3 1 1
2 2506 1 1 47 LYS N N -36.801 0.435 3.712 1.00 . A A . 47 LYS N 1 1
2 2507 1 1 47 LYS NZ N -41.353 3.310 1.419 1.00 . A A . 47 LYS NZ 1 1
2 2508 1 1 47 LYS O O -36.811 2.674 1.800 1.00 . A A . 47 LYS O 1 1
2 2509 1 1 48 MET C C -36.530 3.335 -0.718 1.00 . A A . 48 MET C 1 1
2 2510 1 1 48 MET CA C -35.606 2.127 -0.546 1.00 . A A . 48 MET CA 1 1
2 2511 1 1 48 MET CB C -35.422 1.401 -1.880 1.00 . A A . 48 MET CB 1 1
2 2512 1 1 48 MET CE C -32.837 1.193 -3.900 1.00 . A A . 48 MET CE 1 1
2 2513 1 1 48 MET CG C -34.288 0.381 -1.754 1.00 . A A . 48 MET CG 1 1
2 2514 1 1 48 MET H H -36.231 0.171 0.112 1.00 . A A . 48 MET H 1 1
2 2515 1 1 48 MET HA H -34.648 2.434 -0.159 1.00 . A A . 48 MET HA 1 1
2 2516 1 1 48 MET HB2 H -36.338 0.892 -2.142 1.00 . A A . 48 MET HB2 1 1
2 2517 1 1 48 MET HB3 H -35.175 2.117 -2.649 1.00 . A A . 48 MET HB3 1 1
2 2518 1 1 48 MET HE1 H -33.580 1.917 -4.206 1.00 . A A . 48 MET HE1 1 1
2 2519 1 1 48 MET HE2 H -33.131 0.214 -4.241 1.00 . A A . 48 MET HE2 1 1
2 2520 1 1 48 MET HE3 H -31.878 1.449 -4.329 1.00 . A A . 48 MET HE3 1 1
2 2521 1 1 48 MET HG2 H -34.277 -0.023 -0.752 1.00 . A A . 48 MET HG2 1 1
2 2522 1 1 48 MET HG3 H -34.443 -0.418 -2.464 1.00 . A A . 48 MET HG3 1 1
2 2523 1 1 48 MET N N -36.235 1.120 0.357 1.00 . A A . 48 MET N 1 1
2 2524 1 1 48 MET O O -37.635 3.219 -1.208 1.00 . A A . 48 MET O 1 1
2 2525 1 1 48 MET SD S -32.707 1.192 -2.095 1.00 . A A . 48 MET SD 1 1
2 2526 1 1 49 THR C C -37.174 6.018 -1.940 1.00 . A A . 49 THR C 1 1
2 2527 1 1 49 THR CA C -36.936 5.709 -0.459 1.00 . A A . 49 THR CA 1 1
2 2528 1 1 49 THR CB C -36.137 6.833 0.202 1.00 . A A . 49 THR CB 1 1
2 2529 1 1 49 THR CG2 C -35.711 6.401 1.606 1.00 . A A . 49 THR CG2 1 1
2 2530 1 1 49 THR H H -35.188 4.567 0.075 1.00 . A A . 49 THR H 1 1
2 2531 1 1 49 THR HA H -37.875 5.574 0.053 1.00 . A A . 49 THR HA 1 1
2 2532 1 1 49 THR HB H -36.749 7.718 0.272 1.00 . A A . 49 THR HB 1 1
2 2533 1 1 49 THR HG1 H -34.718 6.303 -1.018 1.00 . A A . 49 THR HG1 1 1
2 2534 1 1 49 THR HG21 H -34.653 6.188 1.612 1.00 . A A . 49 THR HG21 1 1
2 2535 1 1 49 THR HG22 H -36.260 5.516 1.893 1.00 . A A . 49 THR HG22 1 1
2 2536 1 1 49 THR HG23 H -35.922 7.196 2.307 1.00 . A A . 49 THR HG23 1 1
2 2537 1 1 49 THR N N -36.084 4.495 -0.318 1.00 . A A . 49 THR N 1 1
2 2538 1 1 49 THR O O -36.668 5.342 -2.814 1.00 . A A . 49 THR O 1 1
2 2539 1 1 49 THR OG1 O -34.984 7.114 -0.579 1.00 . A A . 49 THR OG1 1 1
2 2540 1 1 50 GLU C C -36.935 7.941 -4.307 1.00 . A A . 50 GLU C 1 1
2 2541 1 1 50 GLU CA C -38.204 7.387 -3.653 1.00 . A A . 50 GLU CA 1 1
2 2542 1 1 50 GLU CB C -39.292 8.460 -3.597 1.00 . A A . 50 GLU CB 1 1
2 2543 1 1 50 GLU CD C -39.952 10.357 -5.084 1.00 . A A . 50 GLU CD 1 1
2 2544 1 1 50 GLU CG C -39.697 8.850 -5.020 1.00 . A A . 50 GLU CG 1 1
2 2545 1 1 50 GLU H H -38.334 7.570 -1.509 1.00 . A A . 50 GLU H 1 1
2 2546 1 1 50 GLU HA H -38.563 6.526 -4.193 1.00 . A A . 50 GLU HA 1 1
2 2547 1 1 50 GLU HB2 H -40.152 8.073 -3.070 1.00 . A A . 50 GLU HB2 1 1
2 2548 1 1 50 GLU HB3 H -38.914 9.330 -3.083 1.00 . A A . 50 GLU HB3 1 1
2 2549 1 1 50 GLU HG2 H -38.903 8.588 -5.705 1.00 . A A . 50 GLU HG2 1 1
2 2550 1 1 50 GLU HG3 H -40.599 8.323 -5.295 1.00 . A A . 50 GLU HG3 1 1
2 2551 1 1 50 GLU N N -37.937 7.036 -2.228 1.00 . A A . 50 GLU N 1 1
2 2552 1 1 50 GLU O O -36.775 7.895 -5.510 1.00 . A A . 50 GLU O 1 1
2 2553 1 1 50 GLU OE1 O -40.567 10.874 -4.166 1.00 . A A . 50 GLU OE1 1 1
2 2554 1 1 50 GLU OE2 O -39.527 10.969 -6.051 1.00 . A A . 50 GLU OE2 1 1
2 2555 1 1 51 GLU C C -33.815 7.889 -4.469 1.00 . A A . 51 GLU C 1 1
2 2556 1 1 51 GLU CA C -34.776 9.022 -4.098 1.00 . A A . 51 GLU CA 1 1
2 2557 1 1 51 GLU CB C -34.182 9.886 -2.985 1.00 . A A . 51 GLU CB 1 1
2 2558 1 1 51 GLU CD C -35.687 11.867 -3.218 1.00 . A A . 51 GLU CD 1 1
2 2559 1 1 51 GLU CG C -34.254 11.360 -3.389 1.00 . A A . 51 GLU CG 1 1
2 2560 1 1 51 GLU H H -36.183 8.492 -2.554 1.00 . A A . 51 GLU H 1 1
2 2561 1 1 51 GLU HA H -34.993 9.630 -4.961 1.00 . A A . 51 GLU HA 1 1
2 2562 1 1 51 GLU HB2 H -34.741 9.733 -2.075 1.00 . A A . 51 GLU HB2 1 1
2 2563 1 1 51 GLU HB3 H -33.151 9.609 -2.826 1.00 . A A . 51 GLU HB3 1 1
2 2564 1 1 51 GLU HG2 H -33.589 11.937 -2.762 1.00 . A A . 51 GLU HG2 1 1
2 2565 1 1 51 GLU HG3 H -33.957 11.466 -4.421 1.00 . A A . 51 GLU HG3 1 1
2 2566 1 1 51 GLU N N -36.034 8.465 -3.522 1.00 . A A . 51 GLU N 1 1
2 2567 1 1 51 GLU O O -33.088 7.970 -5.439 1.00 . A A . 51 GLU O 1 1
2 2568 1 1 51 GLU OE1 O -36.038 12.227 -2.106 1.00 . A A . 51 GLU OE1 1 1
2 2569 1 1 51 GLU OE2 O -36.408 11.888 -4.200 1.00 . A A . 51 GLU OE2 1 1
2 2570 1 1 52 HIS C C -33.240 5.083 -5.366 1.00 . A A . 52 HIS C 1 1
2 2571 1 1 52 HIS CA C -32.888 5.697 -4.007 1.00 . A A . 52 HIS CA 1 1
2 2572 1 1 52 HIS CB C -33.124 4.685 -2.886 1.00 . A A . 52 HIS CB 1 1
2 2573 1 1 52 HIS CD2 C -30.591 4.818 -2.183 1.00 . A A . 52 HIS CD2 1 1
2 2574 1 1 52 HIS CE1 C -30.848 4.550 -0.029 1.00 . A A . 52 HIS CE1 1 1
2 2575 1 1 52 HIS CG C -31.943 4.679 -1.955 1.00 . A A . 52 HIS CG 1 1
2 2576 1 1 52 HIS H H -34.397 6.788 -2.922 1.00 . A A . 52 HIS H 1 1
2 2577 1 1 52 HIS HA H -31.861 6.026 -3.996 1.00 . A A . 52 HIS HA 1 1
2 2578 1 1 52 HIS HB2 H -34.014 4.959 -2.336 1.00 . A A . 52 HIS HB2 1 1
2 2579 1 1 52 HIS HB3 H -33.252 3.700 -3.310 1.00 . A A . 52 HIS HB3 1 1
2 2580 1 1 52 HIS HD2 H -30.124 4.968 -3.145 1.00 . A A . 52 HIS HD2 1 1
2 2581 1 1 52 HIS HE1 H -30.634 4.446 1.025 1.00 . A A . 52 HIS HE1 1 1
2 2582 1 1 52 HIS HE2 H -28.969 4.799 -0.832 1.00 . A A . 52 HIS HE2 1 1
2 2583 1 1 52 HIS N N -33.803 6.834 -3.701 1.00 . A A . 52 HIS N 1 1
2 2584 1 1 52 HIS ND1 N -32.083 4.509 -0.572 1.00 . A A . 52 HIS ND1 1 1
2 2585 1 1 52 HIS NE2 N -29.936 4.735 -0.971 1.00 . A A . 52 HIS NE2 1 1
2 2586 1 1 52 HIS O O -32.386 4.885 -6.208 1.00 . A A . 52 HIS O 1 1
2 2587 1 1 53 TRP C C -34.700 5.181 -8.024 1.00 . A A . 53 TRP C 1 1
2 2588 1 1 53 TRP CA C -34.895 4.174 -6.886 1.00 . A A . 53 TRP CA 1 1
2 2589 1 1 53 TRP CB C -36.377 3.835 -6.719 1.00 . A A . 53 TRP CB 1 1
2 2590 1 1 53 TRP CD1 C -37.328 2.143 -5.100 1.00 . A A . 53 TRP CD1 1 1
2 2591 1 1 53 TRP CD2 C -35.827 1.239 -6.513 1.00 . A A . 53 TRP CD2 1 1
2 2592 1 1 53 TRP CE2 C -36.275 0.193 -5.670 1.00 . A A . 53 TRP CE2 1 1
2 2593 1 1 53 TRP CE3 C -34.871 0.935 -7.500 1.00 . A A . 53 TRP CE3 1 1
2 2594 1 1 53 TRP CG C -36.512 2.468 -6.130 1.00 . A A . 53 TRP CG 1 1
2 2595 1 1 53 TRP CH2 C -34.841 -1.395 -6.790 1.00 . A A . 53 TRP CH2 1 1
2 2596 1 1 53 TRP CZ2 C -35.791 -1.109 -5.804 1.00 . A A . 53 TRP CZ2 1 1
2 2597 1 1 53 TRP CZ3 C -34.381 -0.376 -7.637 1.00 . A A . 53 TRP CZ3 1 1
2 2598 1 1 53 TRP H H -35.162 4.942 -4.890 1.00 . A A . 53 TRP H 1 1
2 2599 1 1 53 TRP HA H -34.331 3.274 -7.077 1.00 . A A . 53 TRP HA 1 1
2 2600 1 1 53 TRP HB2 H -36.839 4.557 -6.064 1.00 . A A . 53 TRP HB2 1 1
2 2601 1 1 53 TRP HB3 H -36.862 3.860 -7.684 1.00 . A A . 53 TRP HB3 1 1
2 2602 1 1 53 TRP HD1 H -37.981 2.825 -4.577 1.00 . A A . 53 TRP HD1 1 1
2 2603 1 1 53 TRP HE1 H -37.670 0.307 -4.125 1.00 . A A . 53 TRP HE1 1 1
2 2604 1 1 53 TRP HE3 H -34.512 1.713 -8.156 1.00 . A A . 53 TRP HE3 1 1
2 2605 1 1 53 TRP HH2 H -34.461 -2.400 -6.900 1.00 . A A . 53 TRP HH2 1 1
2 2606 1 1 53 TRP HZ2 H -36.147 -1.891 -5.149 1.00 . A A . 53 TRP HZ2 1 1
2 2607 1 1 53 TRP HZ3 H -33.648 -0.598 -8.398 1.00 . A A . 53 TRP HZ3 1 1
2 2608 1 1 53 TRP N N -34.489 4.777 -5.584 1.00 . A A . 53 TRP N 1 1
2 2609 1 1 53 TRP NE1 N -37.189 0.794 -4.827 1.00 . A A . 53 TRP NE1 1 1
2 2610 1 1 53 TRP O O -34.346 4.821 -9.129 1.00 . A A . 53 TRP O 1 1
2 2611 1 1 54 LYS C C -33.314 7.479 -9.330 1.00 . A A . 54 LYS C 1 1
2 2612 1 1 54 LYS CA C -34.762 7.465 -8.830 1.00 . A A . 54 LYS CA 1 1
2 2613 1 1 54 LYS CB C -35.110 8.795 -8.160 1.00 . A A . 54 LYS CB 1 1
2 2614 1 1 54 LYS CD C -36.368 10.506 -9.476 1.00 . A A . 54 LYS CD 1 1
2 2615 1 1 54 LYS CE C -37.737 10.874 -10.054 1.00 . A A . 54 LYS CE 1 1
2 2616 1 1 54 LYS CG C -36.497 9.247 -8.617 1.00 . A A . 54 LYS CG 1 1
2 2617 1 1 54 LYS H H -35.217 6.707 -6.864 1.00 . A A . 54 LYS H 1 1
2 2618 1 1 54 LYS HA H -35.440 7.275 -9.646 1.00 . A A . 54 LYS HA 1 1
2 2619 1 1 54 LYS HB2 H -35.107 8.668 -7.087 1.00 . A A . 54 LYS HB2 1 1
2 2620 1 1 54 LYS HB3 H -34.380 9.541 -8.438 1.00 . A A . 54 LYS HB3 1 1
2 2621 1 1 54 LYS HD2 H -36.001 11.321 -8.868 1.00 . A A . 54 LYS HD2 1 1
2 2622 1 1 54 LYS HD3 H -35.676 10.321 -10.285 1.00 . A A . 54 LYS HD3 1 1
2 2623 1 1 54 LYS HE2 H -37.856 10.442 -11.038 1.00 . A A . 54 LYS HE2 1 1
2 2624 1 1 54 LYS HE3 H -38.524 10.540 -9.398 1.00 . A A . 54 LYS HE3 1 1
2 2625 1 1 54 LYS HG2 H -36.960 8.461 -9.196 1.00 . A A . 54 LYS HG2 1 1
2 2626 1 1 54 LYS HG3 H -37.108 9.465 -7.753 1.00 . A A . 54 LYS HG3 1 1
2 2627 1 1 54 LYS HZ1 H -36.755 12.703 -10.207 1.00 . A A . 54 LYS HZ1 1 1
2 2628 1 1 54 LYS HZ2 H -38.175 12.754 -9.276 1.00 . A A . 54 LYS HZ2 1 1
2 2629 1 1 54 LYS HZ3 H -38.270 12.665 -10.970 1.00 . A A . 54 LYS HZ3 1 1
2 2630 1 1 54 LYS N N -34.931 6.438 -7.761 1.00 . A A . 54 LYS N 1 1
2 2631 1 1 54 LYS NZ N -37.734 12.361 -10.133 1.00 . A A . 54 LYS NZ 1 1
2 2632 1 1 54 LYS O O -33.045 7.232 -10.488 1.00 . A A . 54 LYS O 1 1
2 2633 1 1 55 LEU C C -30.558 6.478 -9.545 1.00 . A A . 55 LEU C 1 1
2 2634 1 1 55 LEU CA C -30.952 7.805 -8.891 1.00 . A A . 55 LEU CA 1 1
2 2635 1 1 55 LEU CB C -30.162 8.021 -7.600 1.00 . A A . 55 LEU CB 1 1
2 2636 1 1 55 LEU CD1 C -28.957 10.206 -7.475 1.00 . A A . 55 LEU CD1 1 1
2 2637 1 1 55 LEU CD2 C -27.702 8.069 -7.170 1.00 . A A . 55 LEU CD2 1 1
2 2638 1 1 55 LEU CG C -28.853 8.746 -7.918 1.00 . A A . 55 LEU CG 1 1
2 2639 1 1 55 LEU H H -32.620 7.970 -7.536 1.00 . A A . 55 LEU H 1 1
2 2640 1 1 55 LEU HA H -30.781 8.626 -9.569 1.00 . A A . 55 LEU HA 1 1
2 2641 1 1 55 LEU HB2 H -30.747 8.617 -6.914 1.00 . A A . 55 LEU HB2 1 1
2 2642 1 1 55 LEU HB3 H -29.941 7.065 -7.149 1.00 . A A . 55 LEU HB3 1 1
2 2643 1 1 55 LEU HD11 H -29.358 10.800 -8.282 1.00 . A A . 55 LEU HD11 1 1
2 2644 1 1 55 LEU HD12 H -27.976 10.573 -7.210 1.00 . A A . 55 LEU HD12 1 1
2 2645 1 1 55 LEU HD13 H -29.611 10.276 -6.618 1.00 . A A . 55 LEU HD13 1 1
2 2646 1 1 55 LEU HD21 H -27.049 8.823 -6.756 1.00 . A A . 55 LEU HD21 1 1
2 2647 1 1 55 LEU HD22 H -27.145 7.447 -7.855 1.00 . A A . 55 LEU HD22 1 1
2 2648 1 1 55 LEU HD23 H -28.100 7.460 -6.372 1.00 . A A . 55 LEU HD23 1 1
2 2649 1 1 55 LEU HG H -28.668 8.705 -8.981 1.00 . A A . 55 LEU HG 1 1
2 2650 1 1 55 LEU N N -32.381 7.771 -8.466 1.00 . A A . 55 LEU N 1 1
2 2651 1 1 55 LEU O O -30.035 6.447 -10.642 1.00 . A A . 55 LEU O 1 1
2 2652 1 1 56 VAL C C -31.086 3.877 -10.835 1.00 . A A . 56 VAL C 1 1
2 2653 1 1 56 VAL CA C -30.434 4.059 -9.460 1.00 . A A . 56 VAL CA 1 1
2 2654 1 1 56 VAL CB C -30.979 3.029 -8.470 1.00 . A A . 56 VAL CB 1 1
2 2655 1 1 56 VAL CG1 C -30.779 1.622 -9.034 1.00 . A A . 56 VAL CG1 1 1
2 2656 1 1 56 VAL CG2 C -30.228 3.156 -7.142 1.00 . A A . 56 VAL CG2 1 1
2 2657 1 1 56 VAL H H -31.219 5.430 -7.995 1.00 . A A . 56 VAL H 1 1
2 2658 1 1 56 VAL HA H -29.363 3.964 -9.537 1.00 . A A . 56 VAL HA 1 1
2 2659 1 1 56 VAL HB H -32.032 3.207 -8.310 1.00 . A A . 56 VAL HB 1 1
2 2660 1 1 56 VAL HG11 H -31.599 1.379 -9.695 1.00 . A A . 56 VAL HG11 1 1
2 2661 1 1 56 VAL HG12 H -30.748 0.910 -8.222 1.00 . A A . 56 VAL HG12 1 1
2 2662 1 1 56 VAL HG13 H -29.850 1.582 -9.584 1.00 . A A . 56 VAL HG13 1 1
2 2663 1 1 56 VAL HG21 H -29.322 2.571 -7.184 1.00 . A A . 56 VAL HG21 1 1
2 2664 1 1 56 VAL HG22 H -30.855 2.796 -6.340 1.00 . A A . 56 VAL HG22 1 1
2 2665 1 1 56 VAL HG23 H -29.980 4.193 -6.967 1.00 . A A . 56 VAL HG23 1 1
2 2666 1 1 56 VAL N N -30.800 5.383 -8.880 1.00 . A A . 56 VAL N 1 1
2 2667 1 1 56 VAL O O -30.571 3.183 -11.689 1.00 . A A . 56 VAL O 1 1
2 2668 1 1 57 LYS C C -32.192 5.203 -13.433 1.00 . A A . 57 LYS C 1 1
2 2669 1 1 57 LYS CA C -32.896 4.349 -12.375 1.00 . A A . 57 LYS CA 1 1
2 2670 1 1 57 LYS CB C -34.321 4.851 -12.143 1.00 . A A . 57 LYS CB 1 1
2 2671 1 1 57 LYS CD C -35.959 5.510 -13.913 1.00 . A A . 57 LYS CD 1 1
2 2672 1 1 57 LYS CE C -36.999 6.072 -12.941 1.00 . A A . 57 LYS CE 1 1
2 2673 1 1 57 LYS CG C -35.232 4.334 -13.258 1.00 . A A . 57 LYS CG 1 1
2 2674 1 1 57 LYS H H -32.617 5.046 -10.354 1.00 . A A . 57 LYS H 1 1
2 2675 1 1 57 LYS HA H -32.916 3.314 -12.678 1.00 . A A . 57 LYS HA 1 1
2 2676 1 1 57 LYS HB2 H -34.679 4.493 -11.189 1.00 . A A . 57 LYS HB2 1 1
2 2677 1 1 57 LYS HB3 H -34.327 5.931 -12.148 1.00 . A A . 57 LYS HB3 1 1
2 2678 1 1 57 LYS HD2 H -35.244 6.282 -14.162 1.00 . A A . 57 LYS HD2 1 1
2 2679 1 1 57 LYS HD3 H -36.453 5.174 -14.811 1.00 . A A . 57 LYS HD3 1 1
2 2680 1 1 57 LYS HE2 H -37.783 5.346 -12.770 1.00 . A A . 57 LYS HE2 1 1
2 2681 1 1 57 LYS HE3 H -36.532 6.351 -12.010 1.00 . A A . 57 LYS HE3 1 1
2 2682 1 1 57 LYS HG2 H -34.637 3.820 -14.000 1.00 . A A . 57 LYS HG2 1 1
2 2683 1 1 57 LYS HG3 H -35.958 3.652 -12.843 1.00 . A A . 57 LYS HG3 1 1
2 2684 1 1 57 LYS HZ1 H -38.348 7.651 -13.073 1.00 . A A . 57 LYS HZ1 1 1
2 2685 1 1 57 LYS HZ2 H -37.865 7.024 -14.576 1.00 . A A . 57 LYS HZ2 1 1
2 2686 1 1 57 LYS HZ3 H -36.806 8.007 -13.682 1.00 . A A . 57 LYS HZ3 1 1
2 2687 1 1 57 LYS N N -32.216 4.492 -11.055 1.00 . A A . 57 LYS N 1 1
2 2688 1 1 57 LYS NZ N -37.546 7.280 -13.619 1.00 . A A . 57 LYS NZ 1 1
2 2689 1 1 57 LYS O O -32.055 4.806 -14.574 1.00 . A A . 57 LYS O 1 1
2 2690 1 1 58 TYR C C -29.739 6.605 -14.505 1.00 . A A . 58 TYR C 1 1
2 2691 1 1 58 TYR CA C -31.052 7.250 -14.053 1.00 . A A . 58 TYR CA 1 1
2 2692 1 1 58 TYR CB C -30.780 8.554 -13.303 1.00 . A A . 58 TYR CB 1 1
2 2693 1 1 58 TYR CD1 C -28.422 9.174 -13.947 1.00 . A A . 58 TYR CD1 1 1
2 2694 1 1 58 TYR CD2 C -30.267 10.388 -14.955 1.00 . A A . 58 TYR CD2 1 1
2 2695 1 1 58 TYR CE1 C -27.512 9.952 -14.674 1.00 . A A . 58 TYR CE1 1 1
2 2696 1 1 58 TYR CE2 C -29.356 11.166 -15.682 1.00 . A A . 58 TYR CE2 1 1
2 2697 1 1 58 TYR CG C -29.799 9.391 -14.087 1.00 . A A . 58 TYR CG 1 1
2 2698 1 1 58 TYR CZ C -27.979 10.949 -15.542 1.00 . A A . 58 TYR CZ 1 1
2 2699 1 1 58 TYR H H -31.866 6.676 -12.142 1.00 . A A . 58 TYR H 1 1
2 2700 1 1 58 TYR HA H -31.690 7.440 -14.902 1.00 . A A . 58 TYR HA 1 1
2 2701 1 1 58 TYR HB2 H -31.705 9.099 -13.181 1.00 . A A . 58 TYR HB2 1 1
2 2702 1 1 58 TYR HB3 H -30.364 8.330 -12.331 1.00 . A A . 58 TYR HB3 1 1
2 2703 1 1 58 TYR HD1 H -28.062 8.406 -13.279 1.00 . A A . 58 TYR HD1 1 1
2 2704 1 1 58 TYR HD2 H -31.328 10.556 -15.062 1.00 . A A . 58 TYR HD2 1 1
2 2705 1 1 58 TYR HE1 H -26.451 9.785 -14.567 1.00 . A A . 58 TYR HE1 1 1
2 2706 1 1 58 TYR HE2 H -29.716 11.934 -16.350 1.00 . A A . 58 TYR HE2 1 1
2 2707 1 1 58 TYR HH H -26.597 12.262 -15.637 1.00 . A A . 58 TYR HH 1 1
2 2708 1 1 58 TYR N N -31.745 6.373 -13.066 1.00 . A A . 58 TYR N 1 1
2 2709 1 1 58 TYR O O -29.402 6.612 -15.672 1.00 . A A . 58 TYR O 1 1
2 2710 1 1 58 TYR OH O -27.083 11.716 -16.258 1.00 . A A . 58 TYR OH 1 1
2 2711 1 1 59 LEU C C -27.958 4.182 -14.850 1.00 . A A . 59 LEU C 1 1
2 2712 1 1 59 LEU CA C -27.702 5.406 -13.968 1.00 . A A . 59 LEU CA 1 1
2 2713 1 1 59 LEU CB C -27.064 4.989 -12.643 1.00 . A A . 59 LEU CB 1 1
2 2714 1 1 59 LEU CD1 C -25.281 5.794 -11.088 1.00 . A A . 59 LEU CD1 1 1
2 2715 1 1 59 LEU CD2 C -24.660 4.573 -13.176 1.00 . A A . 59 LEU CD2 1 1
2 2716 1 1 59 LEU CG C -25.649 5.562 -12.555 1.00 . A A . 59 LEU CG 1 1
2 2717 1 1 59 LEU H H -29.282 6.055 -12.653 1.00 . A A . 59 LEU H 1 1
2 2718 1 1 59 LEU HA H -27.065 6.112 -14.478 1.00 . A A . 59 LEU HA 1 1
2 2719 1 1 59 LEU HB2 H -27.658 5.367 -11.822 1.00 . A A . 59 LEU HB2 1 1
2 2720 1 1 59 LEU HB3 H -27.019 3.912 -12.588 1.00 . A A . 59 LEU HB3 1 1
2 2721 1 1 59 LEU HD11 H -25.040 4.849 -10.624 1.00 . A A . 59 LEU HD11 1 1
2 2722 1 1 59 LEU HD12 H -26.118 6.245 -10.574 1.00 . A A . 59 LEU HD12 1 1
2 2723 1 1 59 LEU HD13 H -24.427 6.451 -11.031 1.00 . A A . 59 LEU HD13 1 1
2 2724 1 1 59 LEU HD21 H -25.193 3.696 -13.516 1.00 . A A . 59 LEU HD21 1 1
2 2725 1 1 59 LEU HD22 H -23.927 4.284 -12.438 1.00 . A A . 59 LEU HD22 1 1
2 2726 1 1 59 LEU HD23 H -24.163 5.039 -14.014 1.00 . A A . 59 LEU HD23 1 1
2 2727 1 1 59 LEU HG H -25.606 6.500 -13.088 1.00 . A A . 59 LEU HG 1 1
2 2728 1 1 59 LEU N N -28.993 6.050 -13.590 1.00 . A A . 59 LEU N 1 1
2 2729 1 1 59 LEU O O -27.237 3.922 -15.793 1.00 . A A . 59 LEU O 1 1
2 2730 1 1 60 ARG C C -29.442 2.605 -16.845 1.00 . A A . 60 ARG C 1 1
2 2731 1 1 60 ARG CA C -29.279 2.218 -15.373 1.00 . A A . 60 ARG CA 1 1
2 2732 1 1 60 ARG CB C -30.594 1.674 -14.813 1.00 . A A . 60 ARG CB 1 1
2 2733 1 1 60 ARG CD C -31.093 -0.551 -13.790 1.00 . A A . 60 ARG CD 1 1
2 2734 1 1 60 ARG CG C -30.678 0.169 -15.075 1.00 . A A . 60 ARG CG 1 1
2 2735 1 1 60 ARG CZ C -31.514 -2.637 -14.944 1.00 . A A . 60 ARG CZ 1 1
2 2736 1 1 60 ARG H H -29.549 3.653 -13.785 1.00 . A A . 60 ARG H 1 1
2 2737 1 1 60 ARG HA H -28.499 1.482 -15.260 1.00 . A A . 60 ARG HA 1 1
2 2738 1 1 60 ARG HB2 H -30.636 1.858 -13.749 1.00 . A A . 60 ARG HB2 1 1
2 2739 1 1 60 ARG HB3 H -31.423 2.168 -15.296 1.00 . A A . 60 ARG HB3 1 1
2 2740 1 1 60 ARG HD2 H -30.223 -0.954 -13.288 1.00 . A A . 60 ARG HD2 1 1
2 2741 1 1 60 ARG HD3 H -31.628 0.122 -13.137 1.00 . A A . 60 ARG HD3 1 1
2 2742 1 1 60 ARG HE H -32.944 -1.631 -14.005 1.00 . A A . 60 ARG HE 1 1
2 2743 1 1 60 ARG HG2 H -31.408 -0.021 -15.848 1.00 . A A . 60 ARG HG2 1 1
2 2744 1 1 60 ARG HG3 H -29.713 -0.196 -15.393 1.00 . A A . 60 ARG HG3 1 1
2 2745 1 1 60 ARG HH11 H -30.015 -3.020 -13.674 1.00 . A A . 60 ARG HH11 1 1
2 2746 1 1 60 ARG HH12 H -30.091 -4.041 -15.071 1.00 . A A . 60 ARG HH12 1 1
2 2747 1 1 60 ARG HH21 H -32.902 -2.487 -16.379 1.00 . A A . 60 ARG HH21 1 1
2 2748 1 1 60 ARG HH22 H -31.726 -3.738 -16.604 1.00 . A A . 60 ARG HH22 1 1
2 2749 1 1 60 ARG N N -28.979 3.426 -14.551 1.00 . A A . 60 ARG N 1 1
2 2750 1 1 60 ARG NE N -31.993 -1.650 -14.238 1.00 . A A . 60 ARG NE 1 1
2 2751 1 1 60 ARG NH1 N -30.458 -3.283 -14.531 1.00 . A A . 60 ARG NH1 1 1
2 2752 1 1 60 ARG NH2 N -32.092 -2.981 -16.063 1.00 . A A . 60 ARG NH2 1 1
2 2753 1 1 60 ARG O O -29.044 1.879 -17.735 1.00 . A A . 60 ARG O 1 1
2 2754 1 1 61 GLU C C -28.861 4.252 -19.239 1.00 . A A . 61 GLU C 1 1
2 2755 1 1 61 GLU CA C -30.213 4.172 -18.525 1.00 . A A . 61 GLU CA 1 1
2 2756 1 1 61 GLU CB C -30.853 5.558 -18.437 1.00 . A A . 61 GLU CB 1 1
2 2757 1 1 61 GLU CD C -31.897 7.341 -19.842 1.00 . A A . 61 GLU CD 1 1
2 2758 1 1 61 GLU CG C -30.880 6.198 -19.826 1.00 . A A . 61 GLU CG 1 1
2 2759 1 1 61 GLU H H -30.339 4.314 -16.377 1.00 . A A . 61 GLU H 1 1
2 2760 1 1 61 GLU HA H -30.873 3.494 -19.041 1.00 . A A . 61 GLU HA 1 1
2 2761 1 1 61 GLU HB2 H -31.863 5.464 -18.063 1.00 . A A . 61 GLU HB2 1 1
2 2762 1 1 61 GLU HB3 H -30.279 6.179 -17.767 1.00 . A A . 61 GLU HB3 1 1
2 2763 1 1 61 GLU HG2 H -29.898 6.584 -20.063 1.00 . A A . 61 GLU HG2 1 1
2 2764 1 1 61 GLU HG3 H -31.162 5.457 -20.559 1.00 . A A . 61 GLU HG3 1 1
2 2765 1 1 61 GLU N N -30.025 3.743 -17.109 1.00 . A A . 61 GLU N 1 1
2 2766 1 1 61 GLU O O -28.710 3.794 -20.355 1.00 . A A . 61 GLU O 1 1
2 2767 1 1 61 GLU OE1 O -32.693 7.412 -18.922 1.00 . A A . 61 GLU OE1 1 1
2 2768 1 1 61 GLU OE2 O -31.859 8.126 -20.775 1.00 . A A . 61 GLU OE2 1 1
2 2769 1 1 62 TYR C C -25.887 3.557 -19.361 1.00 . A A . 62 TYR C 1 1
2 2770 1 1 62 TYR CA C -26.538 4.939 -19.252 1.00 . A A . 62 TYR CA 1 1
2 2771 1 1 62 TYR CB C -25.724 5.842 -18.323 1.00 . A A . 62 TYR CB 1 1
2 2772 1 1 62 TYR CD1 C -25.165 7.538 -20.104 1.00 . A A . 62 TYR CD1 1 1
2 2773 1 1 62 TYR CD2 C -23.349 6.442 -18.921 1.00 . A A . 62 TYR CD2 1 1
2 2774 1 1 62 TYR CE1 C -24.234 8.265 -20.857 1.00 . A A . 62 TYR CE1 1 1
2 2775 1 1 62 TYR CE2 C -22.419 7.170 -19.676 1.00 . A A . 62 TYR CE2 1 1
2 2776 1 1 62 TYR CG C -24.721 6.626 -19.136 1.00 . A A . 62 TYR CG 1 1
2 2777 1 1 62 TYR CZ C -22.861 8.081 -20.644 1.00 . A A . 62 TYR CZ 1 1
2 2778 1 1 62 TYR H H -28.020 5.194 -17.708 1.00 . A A . 62 TYR H 1 1
2 2779 1 1 62 TYR HA H -26.624 5.394 -20.225 1.00 . A A . 62 TYR HA 1 1
2 2780 1 1 62 TYR HB2 H -26.388 6.525 -17.813 1.00 . A A . 62 TYR HB2 1 1
2 2781 1 1 62 TYR HB3 H -25.203 5.236 -17.598 1.00 . A A . 62 TYR HB3 1 1
2 2782 1 1 62 TYR HD1 H -26.222 7.679 -20.268 1.00 . A A . 62 TYR HD1 1 1
2 2783 1 1 62 TYR HD2 H -23.008 5.740 -18.176 1.00 . A A . 62 TYR HD2 1 1
2 2784 1 1 62 TYR HE1 H -24.575 8.967 -21.604 1.00 . A A . 62 TYR HE1 1 1
2 2785 1 1 62 TYR HE2 H -21.361 7.029 -19.511 1.00 . A A . 62 TYR HE2 1 1
2 2786 1 1 62 TYR HH H -21.187 8.232 -21.549 1.00 . A A . 62 TYR HH 1 1
2 2787 1 1 62 TYR N N -27.877 4.830 -18.606 1.00 . A A . 62 TYR N 1 1
2 2788 1 1 62 TYR O O -25.143 3.282 -20.280 1.00 . A A . 62 TYR O 1 1
2 2789 1 1 62 TYR OH O -21.945 8.797 -21.387 1.00 . A A . 62 TYR OH 1 1
2 2790 1 1 63 TRP C C -26.123 0.537 -19.667 1.00 . A A . 63 TRP C 1 1
2 2791 1 1 63 TRP CA C -25.560 1.323 -18.480 1.00 . A A . 63 TRP CA 1 1
2 2792 1 1 63 TRP CB C -25.963 0.664 -17.159 1.00 . A A . 63 TRP CB 1 1
2 2793 1 1 63 TRP CD1 C -24.180 -1.057 -16.660 1.00 . A A . 63 TRP CD1 1 1
2 2794 1 1 63 TRP CD2 C -26.054 -1.972 -17.503 1.00 . A A . 63 TRP CD2 1 1
2 2795 1 1 63 TRP CE2 C -25.150 -3.036 -17.272 1.00 . A A . 63 TRP CE2 1 1
2 2796 1 1 63 TRP CE3 C -27.321 -2.281 -18.036 1.00 . A A . 63 TRP CE3 1 1
2 2797 1 1 63 TRP CG C -25.414 -0.726 -17.107 1.00 . A A . 63 TRP CG 1 1
2 2798 1 1 63 TRP CH2 C -26.753 -4.649 -18.087 1.00 . A A . 63 TRP CH2 1 1
2 2799 1 1 63 TRP CZ2 C -25.490 -4.360 -17.558 1.00 . A A . 63 TRP CZ2 1 1
2 2800 1 1 63 TRP CZ3 C -27.667 -3.612 -18.325 1.00 . A A . 63 TRP CZ3 1 1
2 2801 1 1 63 TRP H H -26.766 2.928 -17.695 1.00 . A A . 63 TRP H 1 1
2 2802 1 1 63 TRP HA H -24.486 1.388 -18.546 1.00 . A A . 63 TRP HA 1 1
2 2803 1 1 63 TRP HB2 H -25.567 1.239 -16.336 1.00 . A A . 63 TRP HB2 1 1
2 2804 1 1 63 TRP HB3 H -27.040 0.628 -17.089 1.00 . A A . 63 TRP HB3 1 1
2 2805 1 1 63 TRP HD1 H -23.439 -0.364 -16.289 1.00 . A A . 63 TRP HD1 1 1
2 2806 1 1 63 TRP HE1 H -23.218 -2.924 -16.500 1.00 . A A . 63 TRP HE1 1 1
2 2807 1 1 63 TRP HE3 H -28.032 -1.489 -18.223 1.00 . A A . 63 TRP HE3 1 1
2 2808 1 1 63 TRP HH2 H -27.024 -5.669 -18.312 1.00 . A A . 63 TRP HH2 1 1
2 2809 1 1 63 TRP HZ2 H -24.784 -5.155 -17.374 1.00 . A A . 63 TRP HZ2 1 1
2 2810 1 1 63 TRP HZ3 H -28.641 -3.837 -18.734 1.00 . A A . 63 TRP HZ3 1 1
2 2811 1 1 63 TRP N N -26.163 2.686 -18.429 1.00 . A A . 63 TRP N 1 1
2 2812 1 1 63 TRP NE1 N -24.022 -2.428 -16.758 1.00 . A A . 63 TRP NE1 1 1
2 2813 1 1 63 TRP O O -25.619 -0.508 -20.027 1.00 . A A . 63 TRP O 1 1
2 2814 1 1 64 GLU C C -26.923 0.560 -22.700 1.00 . A A . 64 GLU C 1 1
2 2815 1 1 64 GLU CA C -27.758 0.310 -21.441 1.00 . A A . 64 GLU CA 1 1
2 2816 1 1 64 GLU CB C -29.159 0.900 -21.602 1.00 . A A . 64 GLU CB 1 1
2 2817 1 1 64 GLU CD C -31.161 1.135 -20.126 1.00 . A A . 64 GLU CD 1 1
2 2818 1 1 64 GLU CG C -30.137 0.151 -20.694 1.00 . A A . 64 GLU CG 1 1
2 2819 1 1 64 GLU H H -27.558 1.875 -19.973 1.00 . A A . 64 GLU H 1 1
2 2820 1 1 64 GLU HA H -27.825 -0.746 -21.236 1.00 . A A . 64 GLU HA 1 1
2 2821 1 1 64 GLU HB2 H -29.142 1.946 -21.331 1.00 . A A . 64 GLU HB2 1 1
2 2822 1 1 64 GLU HB3 H -29.476 0.800 -22.630 1.00 . A A . 64 GLU HB3 1 1
2 2823 1 1 64 GLU HG2 H -30.646 -0.611 -21.266 1.00 . A A . 64 GLU HG2 1 1
2 2824 1 1 64 GLU HG3 H -29.594 -0.309 -19.883 1.00 . A A . 64 GLU HG3 1 1
2 2825 1 1 64 GLU N N -27.165 1.031 -20.277 1.00 . A A . 64 GLU N 1 1
2 2826 1 1 64 GLU O O -26.586 -0.355 -23.425 1.00 . A A . 64 GLU O 1 1
2 2827 1 1 64 GLU OE1 O -31.381 2.158 -20.752 1.00 . A A . 64 GLU OE1 1 1
2 2828 1 1 64 GLU OE2 O -31.708 0.848 -19.073 1.00 . A A . 64 GLU OE2 1 1
2 2829 1 1 65 THR C C -24.281 2.071 -23.836 1.00 . A A . 65 THR C 1 1
2 2830 1 1 65 THR CA C -25.773 2.100 -24.176 1.00 . A A . 65 THR CA 1 1
2 2831 1 1 65 THR CB C -26.199 3.508 -24.593 1.00 . A A . 65 THR CB 1 1
2 2832 1 1 65 THR CG2 C -26.269 3.591 -26.119 1.00 . A A . 65 THR CG2 1 1
2 2833 1 1 65 THR H H -26.868 2.517 -22.367 1.00 . A A . 65 THR H 1 1
2 2834 1 1 65 THR HA H -25.994 1.399 -24.966 1.00 . A A . 65 THR HA 1 1
2 2835 1 1 65 THR HB H -25.480 4.225 -24.230 1.00 . A A . 65 THR HB 1 1
2 2836 1 1 65 THR HG1 H -27.547 4.748 -23.938 1.00 . A A . 65 THR HG1 1 1
2 2837 1 1 65 THR HG21 H -25.346 3.226 -26.542 1.00 . A A . 65 THR HG21 1 1
2 2838 1 1 65 THR HG22 H -26.420 4.619 -26.417 1.00 . A A . 65 THR HG22 1 1
2 2839 1 1 65 THR HG23 H -27.092 2.989 -26.475 1.00 . A A . 65 THR HG23 1 1
2 2840 1 1 65 THR N N -26.586 1.792 -22.964 1.00 . A A . 65 THR N 1 1
2 2841 1 1 65 THR O O -23.501 1.393 -24.475 1.00 . A A . 65 THR O 1 1
2 2842 1 1 65 THR OG1 O -27.477 3.796 -24.042 1.00 . A A . 65 THR OG1 1 1
2 2843 1 1 66 PHE C C -22.089 1.563 -21.646 1.00 . A A . 66 PHE C 1 1
2 2844 1 1 66 PHE CA C -22.436 2.816 -22.453 1.00 . A A . 66 PHE CA 1 1
2 2845 1 1 66 PHE CB C -22.263 4.072 -21.598 1.00 . A A . 66 PHE CB 1 1
2 2846 1 1 66 PHE CD1 C -20.532 5.474 -22.779 1.00 . A A . 66 PHE CD1 1 1
2 2847 1 1 66 PHE CD2 C -22.873 6.071 -23.008 1.00 . A A . 66 PHE CD2 1 1
2 2848 1 1 66 PHE CE1 C -20.177 6.553 -23.600 1.00 . A A . 66 PHE CE1 1 1
2 2849 1 1 66 PHE CE2 C -22.519 7.150 -23.831 1.00 . A A . 66 PHE CE2 1 1
2 2850 1 1 66 PHE CG C -21.881 5.234 -22.483 1.00 . A A . 66 PHE CG 1 1
2 2851 1 1 66 PHE CZ C -21.170 7.390 -24.126 1.00 . A A . 66 PHE CZ 1 1
2 2852 1 1 66 PHE H H -24.522 3.342 -22.329 1.00 . A A . 66 PHE H 1 1
2 2853 1 1 66 PHE HA H -21.815 2.881 -23.333 1.00 . A A . 66 PHE HA 1 1
2 2854 1 1 66 PHE HB2 H -23.193 4.293 -21.094 1.00 . A A . 66 PHE HB2 1 1
2 2855 1 1 66 PHE HB3 H -21.486 3.907 -20.867 1.00 . A A . 66 PHE HB3 1 1
2 2856 1 1 66 PHE HD1 H -19.767 4.829 -22.375 1.00 . A A . 66 PHE HD1 1 1
2 2857 1 1 66 PHE HD2 H -23.913 5.885 -22.781 1.00 . A A . 66 PHE HD2 1 1
2 2858 1 1 66 PHE HE1 H -19.138 6.738 -23.828 1.00 . A A . 66 PHE HE1 1 1
2 2859 1 1 66 PHE HE2 H -23.284 7.795 -24.235 1.00 . A A . 66 PHE HE2 1 1
2 2860 1 1 66 PHE HZ H -20.896 8.221 -24.759 1.00 . A A . 66 PHE HZ 1 1
2 2861 1 1 66 PHE N N -23.877 2.802 -22.833 1.00 . A A . 66 PHE N 1 1
2 2862 1 1 66 PHE O O -21.468 0.644 -22.143 1.00 . A A . 66 PHE O 1 1
2 2863 1 1 67 GLY C C -21.100 0.678 -18.538 1.00 . A A . 67 GLY C 1 1
2 2864 1 1 67 GLY CA C -22.175 0.323 -19.566 1.00 . A A . 67 GLY CA 1 1
2 2865 1 1 67 GLY H H -22.983 2.268 -20.019 1.00 . A A . 67 GLY H 1 1
2 2866 1 1 67 GLY HA2 H -23.072 0.001 -19.055 1.00 . A A . 67 GLY HA2 1 1
2 2867 1 1 67 GLY HA3 H -21.814 -0.476 -20.197 1.00 . A A . 67 GLY HA3 1 1
2 2868 1 1 67 GLY N N -22.483 1.517 -20.403 1.00 . A A . 67 GLY N 1 1
2 2869 1 1 67 GLY O O -20.470 -0.184 -17.960 1.00 . A A . 67 GLY O 1 1
2 2870 1 1 68 THR C C -20.505 3.075 -16.132 1.00 . A A . 68 THR C 1 1
2 2871 1 1 68 THR CA C -19.849 2.355 -17.314 1.00 . A A . 68 THR CA 1 1
2 2872 1 1 68 THR CB C -18.925 3.307 -18.076 1.00 . A A . 68 THR CB 1 1
2 2873 1 1 68 THR CG2 C -17.953 3.970 -17.098 1.00 . A A . 68 THR CG2 1 1
2 2874 1 1 68 THR H H -21.403 2.626 -18.783 1.00 . A A . 68 THR H 1 1
2 2875 1 1 68 THR HA H -19.293 1.497 -16.971 1.00 . A A . 68 THR HA 1 1
2 2876 1 1 68 THR HB H -19.514 4.067 -18.563 1.00 . A A . 68 THR HB 1 1
2 2877 1 1 68 THR HG1 H -18.821 2.216 -19.683 1.00 . A A . 68 THR HG1 1 1
2 2878 1 1 68 THR HG21 H -17.682 3.265 -16.326 1.00 . A A . 68 THR HG21 1 1
2 2879 1 1 68 THR HG22 H -18.426 4.831 -16.650 1.00 . A A . 68 THR HG22 1 1
2 2880 1 1 68 THR HG23 H -17.066 4.281 -17.629 1.00 . A A . 68 THR HG23 1 1
2 2881 1 1 68 THR N N -20.884 1.945 -18.306 1.00 . A A . 68 THR N 1 1
2 2882 1 1 68 THR O O -21.489 3.770 -16.285 1.00 . A A . 68 THR O 1 1
2 2883 1 1 68 THR OG1 O -18.195 2.575 -19.050 1.00 . A A . 68 THR OG1 1 1
2 2884 1 1 69 CYS C C -19.676 4.759 -13.324 1.00 . A A . 69 CYS C 1 1
2 2885 1 1 69 CYS CA C -20.562 3.590 -13.764 1.00 . A A . 69 CYS CA 1 1
2 2886 1 1 69 CYS CB C -20.609 2.514 -12.679 1.00 . A A . 69 CYS CB 1 1
2 2887 1 1 69 CYS H H -19.173 2.349 -14.851 1.00 . A A . 69 CYS H 1 1
2 2888 1 1 69 CYS HA H -21.559 3.934 -13.986 1.00 . A A . 69 CYS HA 1 1
2 2889 1 1 69 CYS HB2 H -20.151 1.609 -13.050 1.00 . A A . 69 CYS HB2 1 1
2 2890 1 1 69 CYS HB3 H -20.072 2.858 -11.807 1.00 . A A . 69 CYS HB3 1 1
2 2891 1 1 69 CYS N N -19.968 2.914 -14.954 1.00 . A A . 69 CYS N 1 1
2 2892 1 1 69 CYS O O -18.679 4.567 -12.657 1.00 . A A . 69 CYS O 1 1
2 2893 1 1 69 CYS SG S -22.331 2.181 -12.234 1.00 . A A . 69 CYS SG 1 1
2 2894 1 1 70 PRO C C -19.502 7.497 -11.880 1.00 . A A . 70 PRO C 1 1
2 2895 1 1 70 PRO CA C -19.312 7.159 -13.361 1.00 . A A . 70 PRO CA 1 1
2 2896 1 1 70 PRO CB C -19.930 8.236 -14.248 1.00 . A A . 70 PRO CB 1 1
2 2897 1 1 70 PRO CD C -21.263 6.241 -14.520 1.00 . A A . 70 PRO CD 1 1
2 2898 1 1 70 PRO CG C -21.311 7.747 -14.546 1.00 . A A . 70 PRO CG 1 1
2 2899 1 1 70 PRO HA H -18.267 7.040 -13.597 1.00 . A A . 70 PRO HA 1 1
2 2900 1 1 70 PRO HB2 H -19.968 9.179 -13.719 1.00 . A A . 70 PRO HB2 1 1
2 2901 1 1 70 PRO HB3 H -19.369 8.338 -15.163 1.00 . A A . 70 PRO HB3 1 1
2 2902 1 1 70 PRO HD2 H -22.154 5.844 -14.052 1.00 . A A . 70 PRO HD2 1 1
2 2903 1 1 70 PRO HD3 H -21.149 5.847 -15.517 1.00 . A A . 70 PRO HD3 1 1
2 2904 1 1 70 PRO HG2 H -22.000 8.111 -13.796 1.00 . A A . 70 PRO HG2 1 1
2 2905 1 1 70 PRO HG3 H -21.619 8.084 -15.524 1.00 . A A . 70 PRO HG3 1 1
2 2906 1 1 70 PRO N N -20.076 5.938 -13.716 1.00 . A A . 70 PRO N 1 1
2 2907 1 1 70 PRO O O -20.290 6.874 -11.196 1.00 . A A . 70 PRO O 1 1
2 2908 1 1 71 PRO C C -20.159 9.664 -9.765 1.00 . A A . 71 PRO C 1 1
2 2909 1 1 71 PRO CA C -18.849 8.913 -10.018 1.00 . A A . 71 PRO CA 1 1
2 2910 1 1 71 PRO CB C -17.649 9.843 -9.859 1.00 . A A . 71 PRO CB 1 1
2 2911 1 1 71 PRO CD C -17.798 9.270 -12.201 1.00 . A A . 71 PRO CD 1 1
2 2912 1 1 71 PRO CG C -17.362 10.346 -11.238 1.00 . A A . 71 PRO CG 1 1
2 2913 1 1 71 PRO HA H -18.755 8.071 -9.353 1.00 . A A . 71 PRO HA 1 1
2 2914 1 1 71 PRO HB2 H -17.896 10.665 -9.200 1.00 . A A . 71 PRO HB2 1 1
2 2915 1 1 71 PRO HB3 H -16.798 9.298 -9.481 1.00 . A A . 71 PRO HB3 1 1
2 2916 1 1 71 PRO HD2 H -18.267 9.711 -13.071 1.00 . A A . 71 PRO HD2 1 1
2 2917 1 1 71 PRO HD3 H -16.960 8.655 -12.489 1.00 . A A . 71 PRO HD3 1 1
2 2918 1 1 71 PRO HG2 H -17.918 11.256 -11.421 1.00 . A A . 71 PRO HG2 1 1
2 2919 1 1 71 PRO HG3 H -16.305 10.529 -11.353 1.00 . A A . 71 PRO HG3 1 1
2 2920 1 1 71 PRO N N -18.767 8.479 -11.434 1.00 . A A . 71 PRO N 1 1
2 2921 1 1 71 PRO O O -21.109 9.545 -10.513 1.00 . A A . 71 PRO O 1 1
2 2922 1 1 72 ILE C C -21.164 12.695 -8.315 1.00 . A A . 72 ILE C 1 1
2 2923 1 1 72 ILE CA C -21.467 11.198 -8.418 1.00 . A A . 72 ILE CA 1 1
2 2924 1 1 72 ILE CB C -21.949 10.653 -7.074 1.00 . A A . 72 ILE CB 1 1
2 2925 1 1 72 ILE CD1 C -24.428 10.373 -7.226 1.00 . A A . 72 ILE CD1 1 1
2 2926 1 1 72 ILE CG1 C -23.302 11.280 -6.727 1.00 . A A . 72 ILE CG1 1 1
2 2927 1 1 72 ILE CG2 C -20.933 11.004 -5.985 1.00 . A A . 72 ILE CG2 1 1
2 2928 1 1 72 ILE H H -19.440 10.524 -8.125 1.00 . A A . 72 ILE H 1 1
2 2929 1 1 72 ILE HA H -22.209 11.014 -9.178 1.00 . A A . 72 ILE HA 1 1
2 2930 1 1 72 ILE HB H -22.053 9.579 -7.136 1.00 . A A . 72 ILE HB 1 1
2 2931 1 1 72 ILE HD11 H -25.170 10.968 -7.739 1.00 . A A . 72 ILE HD11 1 1
2 2932 1 1 72 ILE HD12 H -24.887 9.874 -6.385 1.00 . A A . 72 ILE HD12 1 1
2 2933 1 1 72 ILE HD13 H -24.024 9.637 -7.905 1.00 . A A . 72 ILE HD13 1 1
2 2934 1 1 72 ILE HG12 H -23.380 11.397 -5.656 1.00 . A A . 72 ILE HG12 1 1
2 2935 1 1 72 ILE HG13 H -23.384 12.246 -7.202 1.00 . A A . 72 ILE HG13 1 1
2 2936 1 1 72 ILE HG21 H -21.320 11.807 -5.377 1.00 . A A . 72 ILE HG21 1 1
2 2937 1 1 72 ILE HG22 H -20.006 11.315 -6.446 1.00 . A A . 72 ILE HG22 1 1
2 2938 1 1 72 ILE HG23 H -20.754 10.137 -5.367 1.00 . A A . 72 ILE HG23 1 1
2 2939 1 1 72 ILE N N -20.217 10.439 -8.716 1.00 . A A . 72 ILE N 1 1
2 2940 1 1 72 ILE O O -21.476 13.334 -7.330 1.00 . A A . 72 ILE O 1 1
2 2941 1 1 73 LYS C C -20.457 15.339 -10.665 1.00 . A A . 73 LYS C 1 1
2 2942 1 1 73 LYS CA C -20.240 14.714 -9.285 1.00 . A A . 73 LYS CA 1 1
2 2943 1 1 73 LYS CB C -18.765 14.784 -8.890 1.00 . A A . 73 LYS CB 1 1
2 2944 1 1 73 LYS CD C -17.221 14.500 -6.947 1.00 . A A . 73 LYS CD 1 1
2 2945 1 1 73 LYS CE C -16.773 13.464 -5.913 1.00 . A A . 73 LYS CE 1 1
2 2946 1 1 73 LYS CG C -18.559 14.074 -7.550 1.00 . A A . 73 LYS CG 1 1
2 2947 1 1 73 LYS H H -20.319 12.724 -10.110 1.00 . A A . 73 LYS H 1 1
2 2948 1 1 73 LYS HA H -20.845 15.213 -8.545 1.00 . A A . 73 LYS HA 1 1
2 2949 1 1 73 LYS HB2 H -18.166 14.301 -9.649 1.00 . A A . 73 LYS HB2 1 1
2 2950 1 1 73 LYS HB3 H -18.465 15.817 -8.797 1.00 . A A . 73 LYS HB3 1 1
2 2951 1 1 73 LYS HD2 H -16.480 14.572 -7.730 1.00 . A A . 73 LYS HD2 1 1
2 2952 1 1 73 LYS HD3 H -17.330 15.460 -6.466 1.00 . A A . 73 LYS HD3 1 1
2 2953 1 1 73 LYS HE2 H -16.888 13.858 -4.912 1.00 . A A . 73 LYS HE2 1 1
2 2954 1 1 73 LYS HE3 H -17.337 12.552 -6.026 1.00 . A A . 73 LYS HE3 1 1
2 2955 1 1 73 LYS HG2 H -19.361 14.341 -6.876 1.00 . A A . 73 LYS HG2 1 1
2 2956 1 1 73 LYS HG3 H -18.559 13.006 -7.705 1.00 . A A . 73 LYS HG3 1 1
2 2957 1 1 73 LYS HZ1 H -15.249 12.392 -6.842 1.00 . A A . 73 LYS HZ1 1 1
2 2958 1 1 73 LYS HZ2 H -14.823 13.033 -5.327 1.00 . A A . 73 LYS HZ2 1 1
2 2959 1 1 73 LYS HZ3 H -14.930 14.050 -6.684 1.00 . A A . 73 LYS HZ3 1 1
2 2960 1 1 73 LYS N N -20.561 13.258 -9.325 1.00 . A A . 73 LYS N 1 1
2 2961 1 1 73 LYS NZ N -15.336 13.216 -6.215 1.00 . A A . 73 LYS NZ 1 1
2 2962 1 1 73 LYS O O -21.023 16.407 -10.792 1.00 . A A . 73 LYS O 1 1
2 2963 1 1 74 MET C C -21.649 15.077 -13.518 1.00 . A A . 74 MET C 1 1
2 2964 1 1 74 MET CA C -20.194 15.237 -13.071 1.00 . A A . 74 MET CA 1 1
2 2965 1 1 74 MET CB C -19.266 14.410 -13.962 1.00 . A A . 74 MET CB 1 1
2 2966 1 1 74 MET CE C -18.225 15.907 -16.615 1.00 . A A . 74 MET CE 1 1
2 2967 1 1 74 MET CG C -17.898 15.090 -14.045 1.00 . A A . 74 MET CG 1 1
2 2968 1 1 74 MET H H -19.559 13.821 -11.577 1.00 . A A . 74 MET H 1 1
2 2969 1 1 74 MET HA H -19.903 16.275 -13.099 1.00 . A A . 74 MET HA 1 1
2 2970 1 1 74 MET HB2 H -19.152 13.421 -13.541 1.00 . A A . 74 MET HB2 1 1
2 2971 1 1 74 MET HB3 H -19.689 14.334 -14.952 1.00 . A A . 74 MET HB3 1 1
2 2972 1 1 74 MET HE1 H -19.208 16.128 -17.004 1.00 . A A . 74 MET HE1 1 1
2 2973 1 1 74 MET HE2 H -18.097 14.838 -16.550 1.00 . A A . 74 MET HE2 1 1
2 2974 1 1 74 MET HE3 H -17.471 16.317 -17.273 1.00 . A A . 74 MET HE3 1 1
2 2975 1 1 74 MET HG2 H -17.539 15.300 -13.048 1.00 . A A . 74 MET HG2 1 1
2 2976 1 1 74 MET HG3 H -17.201 14.436 -14.549 1.00 . A A . 74 MET HG3 1 1
2 2977 1 1 74 MET N N -20.012 14.681 -11.701 1.00 . A A . 74 MET N 1 1
2 2978 1 1 74 MET O O -22.117 15.768 -14.401 1.00 . A A . 74 MET O 1 1
2 2979 1 1 74 MET SD S -18.050 16.639 -14.969 1.00 . A A . 74 MET SD 1 1
2 2980 1 1 75 VAL C C -24.646 15.144 -12.813 1.00 . A A . 75 VAL C 1 1
2 2981 1 1 75 VAL CA C -23.794 13.971 -13.305 1.00 . A A . 75 VAL CA 1 1
2 2982 1 1 75 VAL CB C -24.216 12.674 -12.613 1.00 . A A . 75 VAL CB 1 1
2 2983 1 1 75 VAL CG1 C -25.711 12.440 -12.835 1.00 . A A . 75 VAL CG1 1 1
2 2984 1 1 75 VAL CG2 C -23.424 11.503 -13.199 1.00 . A A . 75 VAL CG2 1 1
2 2985 1 1 75 VAL H H -21.974 13.625 -12.203 1.00 . A A . 75 VAL H 1 1
2 2986 1 1 75 VAL HA H -23.880 13.862 -14.375 1.00 . A A . 75 VAL HA 1 1
2 2987 1 1 75 VAL HB H -24.018 12.752 -11.554 1.00 . A A . 75 VAL HB 1 1
2 2988 1 1 75 VAL HG11 H -25.868 12.032 -13.823 1.00 . A A . 75 VAL HG11 1 1
2 2989 1 1 75 VAL HG12 H -26.240 13.377 -12.744 1.00 . A A . 75 VAL HG12 1 1
2 2990 1 1 75 VAL HG13 H -26.081 11.745 -12.096 1.00 . A A . 75 VAL HG13 1 1
2 2991 1 1 75 VAL HG21 H -23.315 11.640 -14.265 1.00 . A A . 75 VAL HG21 1 1
2 2992 1 1 75 VAL HG22 H -23.951 10.581 -13.006 1.00 . A A . 75 VAL HG22 1 1
2 2993 1 1 75 VAL HG23 H -22.448 11.463 -12.739 1.00 . A A . 75 VAL HG23 1 1
2 2994 1 1 75 VAL N N -22.369 14.172 -12.914 1.00 . A A . 75 VAL N 1 1
2 2995 1 1 75 VAL O O -25.617 15.522 -13.437 1.00 . A A . 75 VAL O 1 1
2 2996 1 1 76 THR C C -25.418 17.846 -12.297 1.00 . A A . 76 THR C 1 1
2 2997 1 1 76 THR CA C -25.078 16.870 -11.168 1.00 . A A . 76 THR CA 1 1
2 2998 1 1 76 THR CB C -24.166 17.537 -10.138 1.00 . A A . 76 THR CB 1 1
2 2999 1 1 76 THR CG2 C -24.796 18.847 -9.667 1.00 . A A . 76 THR CG2 1 1
2 3000 1 1 76 THR H H -23.502 15.401 -11.210 1.00 . A A . 76 THR H 1 1
2 3001 1 1 76 THR HA H -25.979 16.519 -10.689 1.00 . A A . 76 THR HA 1 1
2 3002 1 1 76 THR HB H -23.206 17.745 -10.587 1.00 . A A . 76 THR HB 1 1
2 3003 1 1 76 THR HG1 H -23.190 16.927 -8.569 1.00 . A A . 76 THR HG1 1 1
2 3004 1 1 76 THR HG21 H -24.041 19.464 -9.200 1.00 . A A . 76 THR HG21 1 1
2 3005 1 1 76 THR HG22 H -25.578 18.635 -8.952 1.00 . A A . 76 THR HG22 1 1
2 3006 1 1 76 THR HG23 H -25.216 19.371 -10.513 1.00 . A A . 76 THR HG23 1 1
2 3007 1 1 76 THR N N -24.289 15.722 -11.699 1.00 . A A . 76 THR N 1 1
2 3008 1 1 76 THR O O -26.453 18.483 -12.290 1.00 . A A . 76 THR O 1 1
2 3009 1 1 76 THR OG1 O -23.991 16.666 -9.029 1.00 . A A . 76 THR OG1 1 1
2 3010 1 1 77 LYS C C -26.168 18.556 -15.056 1.00 . A A . 77 LYS C 1 1
2 3011 1 1 77 LYS CA C -24.832 18.905 -14.396 1.00 . A A . 77 LYS CA 1 1
2 3012 1 1 77 LYS CB C -23.678 18.696 -15.378 1.00 . A A . 77 LYS CB 1 1
2 3013 1 1 77 LYS CD C -22.298 20.777 -15.280 1.00 . A A . 77 LYS CD 1 1
2 3014 1 1 77 LYS CE C -21.397 21.558 -16.240 1.00 . A A . 77 LYS CE 1 1
2 3015 1 1 77 LYS CG C -23.358 20.017 -16.079 1.00 . A A . 77 LYS CG 1 1
2 3016 1 1 77 LYS H H -23.726 17.448 -13.257 1.00 . A A . 77 LYS H 1 1
2 3017 1 1 77 LYS HA H -24.839 19.926 -14.047 1.00 . A A . 77 LYS HA 1 1
2 3018 1 1 77 LYS HB2 H -22.806 18.352 -14.839 1.00 . A A . 77 LYS HB2 1 1
2 3019 1 1 77 LYS HB3 H -23.960 17.959 -16.114 1.00 . A A . 77 LYS HB3 1 1
2 3020 1 1 77 LYS HD2 H -22.783 21.464 -14.602 1.00 . A A . 77 LYS HD2 1 1
2 3021 1 1 77 LYS HD3 H -21.700 20.077 -14.718 1.00 . A A . 77 LYS HD3 1 1
2 3022 1 1 77 LYS HE2 H -20.798 20.877 -16.829 1.00 . A A . 77 LYS HE2 1 1
2 3023 1 1 77 LYS HE3 H -21.988 22.192 -16.882 1.00 . A A . 77 LYS HE3 1 1
2 3024 1 1 77 LYS HG2 H -22.985 19.816 -17.074 1.00 . A A . 77 LYS HG2 1 1
2 3025 1 1 77 LYS HG3 H -24.255 20.616 -16.146 1.00 . A A . 77 LYS HG3 1 1
2 3026 1 1 77 LYS HZ1 H -19.918 21.770 -14.790 1.00 . A A . 77 LYS HZ1 1 1
2 3027 1 1 77 LYS HZ2 H -21.123 22.967 -14.732 1.00 . A A . 77 LYS HZ2 1 1
2 3028 1 1 77 LYS HZ3 H -19.936 23.011 -15.946 1.00 . A A . 77 LYS HZ3 1 1
2 3029 1 1 77 LYS N N -24.555 17.970 -13.268 1.00 . A A . 77 LYS N 1 1
2 3030 1 1 77 LYS NZ N -20.527 22.389 -15.361 1.00 . A A . 77 LYS NZ 1 1
2 3031 1 1 77 LYS O O -27.022 19.401 -15.236 1.00 . A A . 77 LYS O 1 1
2 3032 1 1 78 GLU C C -28.774 16.924 -15.040 1.00 . A A . 78 GLU C 1 1
2 3033 1 1 78 GLU CA C -27.638 16.914 -16.065 1.00 . A A . 78 GLU CA 1 1
2 3034 1 1 78 GLU CB C -27.393 15.494 -16.579 1.00 . A A . 78 GLU CB 1 1
2 3035 1 1 78 GLU CD C -26.682 14.796 -18.870 1.00 . A A . 78 GLU CD 1 1
2 3036 1 1 78 GLU CG C -27.820 15.401 -18.045 1.00 . A A . 78 GLU CG 1 1
2 3037 1 1 78 GLU H H -25.654 16.650 -15.263 1.00 . A A . 78 GLU H 1 1
2 3038 1 1 78 GLU HA H -27.866 17.569 -16.889 1.00 . A A . 78 GLU HA 1 1
2 3039 1 1 78 GLU HB2 H -26.343 15.256 -16.492 1.00 . A A . 78 GLU HB2 1 1
2 3040 1 1 78 GLU HB3 H -27.970 14.795 -15.993 1.00 . A A . 78 GLU HB3 1 1
2 3041 1 1 78 GLU HG2 H -28.697 14.776 -18.126 1.00 . A A . 78 GLU HG2 1 1
2 3042 1 1 78 GLU HG3 H -28.046 16.388 -18.418 1.00 . A A . 78 GLU HG3 1 1
2 3043 1 1 78 GLU N N -26.356 17.316 -15.418 1.00 . A A . 78 GLU N 1 1
2 3044 1 1 78 GLU O O -29.697 17.709 -15.130 1.00 . A A . 78 GLU O 1 1
2 3045 1 1 78 GLU OE1 O -25.737 14.308 -18.273 1.00 . A A . 78 GLU OE1 1 1
2 3046 1 1 78 GLU OE2 O -26.775 14.831 -20.086 1.00 . A A . 78 GLU OE2 1 1
2 3047 1 1 79 THR C C -29.738 17.277 -12.165 1.00 . A A . 79 THR C 1 1
2 3048 1 1 79 THR CA C -29.793 16.019 -13.035 1.00 . A A . 79 THR CA 1 1
2 3049 1 1 79 THR CB C -29.495 14.773 -12.199 1.00 . A A . 79 THR CB 1 1
2 3050 1 1 79 THR CG2 C -29.962 13.527 -12.952 1.00 . A A . 79 THR CG2 1 1
2 3051 1 1 79 THR H H -27.962 15.433 -14.011 1.00 . A A . 79 THR H 1 1
2 3052 1 1 79 THR HA H -30.759 15.926 -13.505 1.00 . A A . 79 THR HA 1 1
2 3053 1 1 79 THR HB H -30.020 14.837 -11.258 1.00 . A A . 79 THR HB 1 1
2 3054 1 1 79 THR HG1 H -27.967 14.529 -11.021 1.00 . A A . 79 THR HG1 1 1
2 3055 1 1 79 THR HG21 H -29.103 12.958 -13.275 1.00 . A A . 79 THR HG21 1 1
2 3056 1 1 79 THR HG22 H -30.543 13.822 -13.814 1.00 . A A . 79 THR HG22 1 1
2 3057 1 1 79 THR HG23 H -30.571 12.919 -12.299 1.00 . A A . 79 THR HG23 1 1
2 3058 1 1 79 THR N N -28.715 16.058 -14.066 1.00 . A A . 79 THR N 1 1
2 3059 1 1 79 THR O O -30.595 18.135 -12.243 1.00 . A A . 79 THR O 1 1
2 3060 1 1 79 THR OG1 O -28.098 14.689 -11.959 1.00 . A A . 79 THR OG1 1 1
2 3061 1 1 80 GLY C C -29.043 18.228 -9.034 1.00 . A A . 80 GLY C 1 1
2 3062 1 1 80 GLY CA C -28.631 18.595 -10.460 1.00 . A A . 80 GLY CA 1 1
2 3063 1 1 80 GLY H H -28.058 16.690 -11.286 1.00 . A A . 80 GLY H 1 1
2 3064 1 1 80 GLY HA2 H -27.611 18.951 -10.462 1.00 . A A . 80 GLY HA2 1 1
2 3065 1 1 80 GLY HA3 H -29.285 19.369 -10.831 1.00 . A A . 80 GLY HA3 1 1
2 3066 1 1 80 GLY N N -28.739 17.393 -11.334 1.00 . A A . 80 GLY N 1 1
2 3067 1 1 80 GLY O O -29.228 19.083 -8.191 1.00 . A A . 80 GLY O 1 1
2 3068 1 1 81 PHE C C -28.660 17.176 -6.343 1.00 . A A . 81 PHE C 1 1
2 3069 1 1 81 PHE CA C -29.589 16.541 -7.381 1.00 . A A . 81 PHE CA 1 1
2 3070 1 1 81 PHE CB C -29.442 15.019 -7.374 1.00 . A A . 81 PHE CB 1 1
2 3071 1 1 81 PHE CD1 C -31.666 14.935 -8.561 1.00 . A A . 81 PHE CD1 1 1
2 3072 1 1 81 PHE CD2 C -31.161 13.236 -6.904 1.00 . A A . 81 PHE CD2 1 1
2 3073 1 1 81 PHE CE1 C -32.915 14.343 -8.788 1.00 . A A . 81 PHE CE1 1 1
2 3074 1 1 81 PHE CE2 C -32.411 12.644 -7.130 1.00 . A A . 81 PHE CE2 1 1
2 3075 1 1 81 PHE CG C -30.789 14.382 -7.619 1.00 . A A . 81 PHE CG 1 1
2 3076 1 1 81 PHE CZ C -33.288 13.198 -8.073 1.00 . A A . 81 PHE CZ 1 1
2 3077 1 1 81 PHE H H -29.035 16.286 -9.449 1.00 . A A . 81 PHE H 1 1
2 3078 1 1 81 PHE HA H -30.615 16.813 -7.188 1.00 . A A . 81 PHE HA 1 1
2 3079 1 1 81 PHE HB2 H -28.755 14.721 -8.153 1.00 . A A . 81 PHE HB2 1 1
2 3080 1 1 81 PHE HB3 H -29.062 14.699 -6.416 1.00 . A A . 81 PHE HB3 1 1
2 3081 1 1 81 PHE HD1 H -31.378 15.818 -9.113 1.00 . A A . 81 PHE HD1 1 1
2 3082 1 1 81 PHE HD2 H -30.485 12.808 -6.177 1.00 . A A . 81 PHE HD2 1 1
2 3083 1 1 81 PHE HE1 H -33.592 14.770 -9.514 1.00 . A A . 81 PHE HE1 1 1
2 3084 1 1 81 PHE HE2 H -32.698 11.761 -6.578 1.00 . A A . 81 PHE HE2 1 1
2 3085 1 1 81 PHE HZ H -34.251 12.742 -8.247 1.00 . A A . 81 PHE HZ 1 1
2 3086 1 1 81 PHE N N -29.189 16.961 -8.756 1.00 . A A . 81 PHE N 1 1
2 3087 1 1 81 PHE O O -27.655 17.771 -6.677 1.00 . A A . 81 PHE O 1 1
2 3088 1 1 82 SER C C -27.159 16.597 -3.478 1.00 . A A . 82 SER C 1 1
2 3089 1 1 82 SER CA C -28.124 17.650 -4.029 1.00 . A A . 82 SER CA 1 1
2 3090 1 1 82 SER CB C -29.091 18.111 -2.940 1.00 . A A . 82 SER CB 1 1
2 3091 1 1 82 SER H H -29.804 16.569 -4.838 1.00 . A A . 82 SER H 1 1
2 3092 1 1 82 SER HA H -27.579 18.494 -4.419 1.00 . A A . 82 SER HA 1 1
2 3093 1 1 82 SER HB2 H -28.740 19.035 -2.511 1.00 . A A . 82 SER HB2 1 1
2 3094 1 1 82 SER HB3 H -30.071 18.267 -3.373 1.00 . A A . 82 SER HB3 1 1
2 3095 1 1 82 SER HG H -29.338 17.563 -1.089 1.00 . A A . 82 SER HG 1 1
2 3096 1 1 82 SER N N -28.989 17.053 -5.087 1.00 . A A . 82 SER N 1 1
2 3097 1 1 82 SER O O -27.509 15.444 -3.318 1.00 . A A . 82 SER O 1 1
2 3098 1 1 82 SER OG O -29.161 17.120 -1.922 1.00 . A A . 82 SER OG 1 1
2 3099 1 1 83 LEU C C -25.356 15.580 -1.230 1.00 . A A . 83 LEU C 1 1
2 3100 1 1 83 LEU CA C -24.960 16.002 -2.648 1.00 . A A . 83 LEU CA 1 1
2 3101 1 1 83 LEU CB C -23.627 16.750 -2.633 1.00 . A A . 83 LEU CB 1 1
2 3102 1 1 83 LEU CD1 C -22.603 14.472 -2.732 1.00 . A A . 83 LEU CD1 1 1
2 3103 1 1 83 LEU CD2 C -21.166 16.470 -2.305 1.00 . A A . 83 LEU CD2 1 1
2 3104 1 1 83 LEU CG C -22.540 15.843 -2.055 1.00 . A A . 83 LEU CG 1 1
2 3105 1 1 83 LEU H H -25.684 17.918 -3.324 1.00 . A A . 83 LEU H 1 1
2 3106 1 1 83 LEU HA H -24.894 15.142 -3.294 1.00 . A A . 83 LEU HA 1 1
2 3107 1 1 83 LEU HB2 H -23.362 17.034 -3.642 1.00 . A A . 83 LEU HB2 1 1
2 3108 1 1 83 LEU HB3 H -23.717 17.636 -2.022 1.00 . A A . 83 LEU HB3 1 1
2 3109 1 1 83 LEU HD11 H -22.843 14.598 -3.778 1.00 . A A . 83 LEU HD11 1 1
2 3110 1 1 83 LEU HD12 H -23.364 13.872 -2.258 1.00 . A A . 83 LEU HD12 1 1
2 3111 1 1 83 LEU HD13 H -21.646 13.980 -2.639 1.00 . A A . 83 LEU HD13 1 1
2 3112 1 1 83 LEU HD21 H -21.266 17.544 -2.358 1.00 . A A . 83 LEU HD21 1 1
2 3113 1 1 83 LEU HD22 H -20.766 16.100 -3.237 1.00 . A A . 83 LEU HD22 1 1
2 3114 1 1 83 LEU HD23 H -20.499 16.210 -1.497 1.00 . A A . 83 LEU HD23 1 1
2 3115 1 1 83 LEU HG H -22.696 15.726 -0.993 1.00 . A A . 83 LEU HG 1 1
2 3116 1 1 83 LEU N N -25.947 16.983 -3.188 1.00 . A A . 83 LEU N 1 1
2 3117 1 1 83 LEU O O -25.065 14.483 -0.796 1.00 . A A . 83 LEU O 1 1
2 3118 1 1 84 GLU C C -27.364 14.878 0.865 1.00 . A A . 84 GLU C 1 1
2 3119 1 1 84 GLU CA C -26.426 16.088 0.883 1.00 . A A . 84 GLU CA 1 1
2 3120 1 1 84 GLU CB C -27.157 17.325 1.408 1.00 . A A . 84 GLU CB 1 1
2 3121 1 1 84 GLU CD C -27.196 18.313 3.703 1.00 . A A . 84 GLU CD 1 1
2 3122 1 1 84 GLU CG C -27.574 17.093 2.861 1.00 . A A . 84 GLU CG 1 1
2 3123 1 1 84 GLU H H -26.240 17.323 -0.874 1.00 . A A . 84 GLU H 1 1
2 3124 1 1 84 GLU HA H -25.560 15.885 1.493 1.00 . A A . 84 GLU HA 1 1
2 3125 1 1 84 GLU HB2 H -26.500 18.180 1.353 1.00 . A A . 84 GLU HB2 1 1
2 3126 1 1 84 GLU HB3 H -28.036 17.505 0.808 1.00 . A A . 84 GLU HB3 1 1
2 3127 1 1 84 GLU HG2 H -28.642 16.938 2.908 1.00 . A A . 84 GLU HG2 1 1
2 3128 1 1 84 GLU HG3 H -27.067 16.220 3.247 1.00 . A A . 84 GLU HG3 1 1
2 3129 1 1 84 GLU N N -26.015 16.442 -0.505 1.00 . A A . 84 GLU N 1 1
2 3130 1 1 84 GLU O O -27.114 13.877 1.506 1.00 . A A . 84 GLU O 1 1
2 3131 1 1 84 GLU OE1 O -26.384 19.098 3.242 1.00 . A A . 84 GLU OE1 1 1
2 3132 1 1 84 GLU OE2 O -27.725 18.441 4.795 1.00 . A A . 84 GLU OE2 1 1
2 3133 1 1 85 LYS C C -28.642 12.526 -0.265 1.00 . A A . 85 LYS C 1 1
2 3134 1 1 85 LYS CA C -29.393 13.816 0.074 1.00 . A A . 85 LYS CA 1 1
2 3135 1 1 85 LYS CB C -30.376 14.174 -1.041 1.00 . A A . 85 LYS CB 1 1
2 3136 1 1 85 LYS CD C -32.578 15.352 -1.097 1.00 . A A . 85 LYS CD 1 1
2 3137 1 1 85 LYS CE C -32.517 16.560 -0.159 1.00 . A A . 85 LYS CE 1 1
2 3138 1 1 85 LYS CG C -31.799 14.188 -0.482 1.00 . A A . 85 LYS CG 1 1
2 3139 1 1 85 LYS H H -28.625 15.777 -0.378 1.00 . A A . 85 LYS H 1 1
2 3140 1 1 85 LYS HA H -29.918 13.712 1.010 1.00 . A A . 85 LYS HA 1 1
2 3141 1 1 85 LYS HB2 H -30.133 15.151 -1.434 1.00 . A A . 85 LYS HB2 1 1
2 3142 1 1 85 LYS HB3 H -30.308 13.441 -1.830 1.00 . A A . 85 LYS HB3 1 1
2 3143 1 1 85 LYS HD2 H -32.142 15.614 -2.050 1.00 . A A . 85 LYS HD2 1 1
2 3144 1 1 85 LYS HD3 H -33.608 15.062 -1.240 1.00 . A A . 85 LYS HD3 1 1
2 3145 1 1 85 LYS HE2 H -33.063 16.354 0.753 1.00 . A A . 85 LYS HE2 1 1
2 3146 1 1 85 LYS HE3 H -31.493 16.812 0.065 1.00 . A A . 85 LYS HE3 1 1
2 3147 1 1 85 LYS HG2 H -32.291 13.256 -0.727 1.00 . A A . 85 LYS HG2 1 1
2 3148 1 1 85 LYS HG3 H -31.765 14.305 0.590 1.00 . A A . 85 LYS HG3 1 1
2 3149 1 1 85 LYS HZ1 H -32.738 17.735 -1.862 1.00 . A A . 85 LYS HZ1 1 1
2 3150 1 1 85 LYS HZ2 H -33.020 18.564 -0.406 1.00 . A A . 85 LYS HZ2 1 1
2 3151 1 1 85 LYS HZ3 H -34.181 17.479 -1.007 1.00 . A A . 85 LYS HZ3 1 1
2 3152 1 1 85 LYS N N -28.441 14.962 0.133 1.00 . A A . 85 LYS N 1 1
2 3153 1 1 85 LYS NZ N -33.162 17.669 -0.915 1.00 . A A . 85 LYS NZ 1 1
2 3154 1 1 85 LYS O O -28.701 11.553 0.460 1.00 . A A . 85 LYS O 1 1
2 3155 1 1 86 ILE C C -26.227 10.878 -0.618 1.00 . A A . 86 ILE C 1 1
2 3156 1 1 86 ILE CA C -27.178 11.287 -1.746 1.00 . A A . 86 ILE CA 1 1
2 3157 1 1 86 ILE CB C -26.391 11.683 -2.995 1.00 . A A . 86 ILE CB 1 1
2 3158 1 1 86 ILE CD1 C -26.718 12.630 -5.285 1.00 . A A . 86 ILE CD1 1 1
2 3159 1 1 86 ILE CG1 C -27.341 11.758 -4.193 1.00 . A A . 86 ILE CG1 1 1
2 3160 1 1 86 ILE CG2 C -25.309 10.638 -3.271 1.00 . A A . 86 ILE CG2 1 1
2 3161 1 1 86 ILE H H -27.901 13.310 -1.931 1.00 . A A . 86 ILE H 1 1
2 3162 1 1 86 ILE HA H -27.858 10.482 -1.978 1.00 . A A . 86 ILE HA 1 1
2 3163 1 1 86 ILE HB H -25.929 12.647 -2.838 1.00 . A A . 86 ILE HB 1 1
2 3164 1 1 86 ILE HD11 H -25.954 13.258 -4.852 1.00 . A A . 86 ILE HD11 1 1
2 3165 1 1 86 ILE HD12 H -27.482 13.247 -5.734 1.00 . A A . 86 ILE HD12 1 1
2 3166 1 1 86 ILE HD13 H -26.277 11.997 -6.042 1.00 . A A . 86 ILE HD13 1 1
2 3167 1 1 86 ILE HG12 H -27.514 10.764 -4.579 1.00 . A A . 86 ILE HG12 1 1
2 3168 1 1 86 ILE HG13 H -28.279 12.192 -3.881 1.00 . A A . 86 ILE HG13 1 1
2 3169 1 1 86 ILE HG21 H -25.207 10.496 -4.336 1.00 . A A . 86 ILE HG21 1 1
2 3170 1 1 86 ILE HG22 H -25.586 9.703 -2.808 1.00 . A A . 86 ILE HG22 1 1
2 3171 1 1 86 ILE HG23 H -24.369 10.977 -2.861 1.00 . A A . 86 ILE HG23 1 1
2 3172 1 1 86 ILE N N -27.935 12.513 -1.362 1.00 . A A . 86 ILE N 1 1
2 3173 1 1 86 ILE O O -25.881 9.722 -0.474 1.00 . A A . 86 ILE O 1 1
2 3174 1 1 87 TYR C C -25.592 10.655 2.361 1.00 . A A . 87 TYR C 1 1
2 3175 1 1 87 TYR CA C -24.869 11.484 1.296 1.00 . A A . 87 TYR CA 1 1
2 3176 1 1 87 TYR CB C -24.441 12.835 1.870 1.00 . A A . 87 TYR CB 1 1
2 3177 1 1 87 TYR CD1 C -22.420 12.760 0.364 1.00 . A A . 87 TYR CD1 1 1
2 3178 1 1 87 TYR CD2 C -22.144 13.524 2.651 1.00 . A A . 87 TYR CD2 1 1
2 3179 1 1 87 TYR CE1 C -21.051 12.954 0.134 1.00 . A A . 87 TYR CE1 1 1
2 3180 1 1 87 TYR CE2 C -20.775 13.718 2.422 1.00 . A A . 87 TYR CE2 1 1
2 3181 1 1 87 TYR CG C -22.966 13.044 1.623 1.00 . A A . 87 TYR CG 1 1
2 3182 1 1 87 TYR CZ C -20.229 13.434 1.163 1.00 . A A . 87 TYR CZ 1 1
2 3183 1 1 87 TYR H H -26.089 12.745 0.044 1.00 . A A . 87 TYR H 1 1
2 3184 1 1 87 TYR HA H -24.008 10.953 0.923 1.00 . A A . 87 TYR HA 1 1
2 3185 1 1 87 TYR HB2 H -25.002 13.623 1.391 1.00 . A A . 87 TYR HB2 1 1
2 3186 1 1 87 TYR HB3 H -24.632 12.851 2.933 1.00 . A A . 87 TYR HB3 1 1
2 3187 1 1 87 TYR HD1 H -23.054 12.390 -0.428 1.00 . A A . 87 TYR HD1 1 1
2 3188 1 1 87 TYR HD2 H -22.566 13.744 3.621 1.00 . A A . 87 TYR HD2 1 1
2 3189 1 1 87 TYR HE1 H -20.630 12.734 -0.836 1.00 . A A . 87 TYR HE1 1 1
2 3190 1 1 87 TYR HE2 H -20.142 14.088 3.214 1.00 . A A . 87 TYR HE2 1 1
2 3191 1 1 87 TYR HH H -18.683 13.317 0.049 1.00 . A A . 87 TYR HH 1 1
2 3192 1 1 87 TYR N N -25.799 11.818 0.179 1.00 . A A . 87 TYR N 1 1
2 3193 1 1 87 TYR O O -25.196 9.550 2.676 1.00 . A A . 87 TYR O 1 1
2 3194 1 1 87 TYR OH O -18.882 13.625 0.936 1.00 . A A . 87 TYR OH 1 1
2 3195 1 1 88 GLN C C -27.878 9.080 3.409 1.00 . A A . 88 GLN C 1 1
2 3196 1 1 88 GLN CA C -27.395 10.422 3.965 1.00 . A A . 88 GLN CA 1 1
2 3197 1 1 88 GLN CB C -28.585 11.312 4.326 1.00 . A A . 88 GLN CB 1 1
2 3198 1 1 88 GLN CD C -28.067 12.367 6.531 1.00 . A A . 88 GLN CD 1 1
2 3199 1 1 88 GLN CG C -28.835 11.244 5.834 1.00 . A A . 88 GLN CG 1 1
2 3200 1 1 88 GLN H H -26.951 12.072 2.652 1.00 . A A . 88 GLN H 1 1
2 3201 1 1 88 GLN HA H -26.775 10.268 4.834 1.00 . A A . 88 GLN HA 1 1
2 3202 1 1 88 GLN HB2 H -28.370 12.333 4.041 1.00 . A A . 88 GLN HB2 1 1
2 3203 1 1 88 GLN HB3 H -29.464 10.969 3.801 1.00 . A A . 88 GLN HB3 1 1
2 3204 1 1 88 GLN HE21 H -26.496 11.226 6.949 1.00 . A A . 88 GLN HE21 1 1
2 3205 1 1 88 GLN HE22 H -26.384 12.836 7.474 1.00 . A A . 88 GLN HE22 1 1
2 3206 1 1 88 GLN HG2 H -29.893 11.355 6.028 1.00 . A A . 88 GLN HG2 1 1
2 3207 1 1 88 GLN HG3 H -28.498 10.291 6.212 1.00 . A A . 88 GLN HG3 1 1
2 3208 1 1 88 GLN N N -26.649 11.179 2.919 1.00 . A A . 88 GLN N 1 1
2 3209 1 1 88 GLN NE2 N -26.884 12.123 7.025 1.00 . A A . 88 GLN NE2 1 1
2 3210 1 1 88 GLN O O -27.934 8.090 4.110 1.00 . A A . 88 GLN O 1 1
2 3211 1 1 88 GLN OE1 O -28.547 13.479 6.627 1.00 . A A . 88 GLN OE1 1 1
2 3212 1 1 89 LEU C C -27.576 6.729 1.533 1.00 . A A . 89 LEU C 1 1
2 3213 1 1 89 LEU CA C -28.710 7.757 1.556 1.00 . A A . 89 LEU CA 1 1
2 3214 1 1 89 LEU CB C -29.133 8.118 0.131 1.00 . A A . 89 LEU CB 1 1
2 3215 1 1 89 LEU CD1 C -30.947 9.116 -1.267 1.00 . A A . 89 LEU CD1 1 1
2 3216 1 1 89 LEU CD2 C -31.527 7.697 0.703 1.00 . A A . 89 LEU CD2 1 1
2 3217 1 1 89 LEU CG C -30.537 8.726 0.154 1.00 . A A . 89 LEU CG 1 1
2 3218 1 1 89 LEU H H -28.179 9.846 1.601 1.00 . A A . 89 LEU H 1 1
2 3219 1 1 89 LEU HA H -29.554 7.377 2.106 1.00 . A A . 89 LEU HA 1 1
2 3220 1 1 89 LEU HB2 H -28.437 8.835 -0.281 1.00 . A A . 89 LEU HB2 1 1
2 3221 1 1 89 LEU HB3 H -29.138 7.228 -0.479 1.00 . A A . 89 LEU HB3 1 1
2 3222 1 1 89 LEU HD11 H -30.064 9.262 -1.870 1.00 . A A . 89 LEU HD11 1 1
2 3223 1 1 89 LEU HD12 H -31.518 10.033 -1.238 1.00 . A A . 89 LEU HD12 1 1
2 3224 1 1 89 LEU HD13 H -31.551 8.330 -1.697 1.00 . A A . 89 LEU HD13 1 1
2 3225 1 1 89 LEU HD21 H -32.362 7.602 0.024 1.00 . A A . 89 LEU HD21 1 1
2 3226 1 1 89 LEU HD22 H -31.884 8.022 1.670 1.00 . A A . 89 LEU HD22 1 1
2 3227 1 1 89 LEU HD23 H -31.035 6.741 0.805 1.00 . A A . 89 LEU HD23 1 1
2 3228 1 1 89 LEU HG H -30.539 9.604 0.783 1.00 . A A . 89 LEU HG 1 1
2 3229 1 1 89 LEU N N -28.230 9.038 2.152 1.00 . A A . 89 LEU N 1 1
2 3230 1 1 89 LEU O O -27.726 5.615 1.993 1.00 . A A . 89 LEU O 1 1
2 3231 1 1 90 PHE C C -24.040 6.799 1.529 1.00 . A A . 90 PHE C 1 1
2 3232 1 1 90 PHE CA C -25.298 6.143 0.949 1.00 . A A . 90 PHE CA 1 1
2 3233 1 1 90 PHE CB C -25.107 5.839 -0.537 1.00 . A A . 90 PHE CB 1 1
2 3234 1 1 90 PHE CD1 C -23.389 3.995 -0.599 1.00 . A A . 90 PHE CD1 1 1
2 3235 1 1 90 PHE CD2 C -25.719 3.433 -0.980 1.00 . A A . 90 PHE CD2 1 1
2 3236 1 1 90 PHE CE1 C -23.037 2.648 -0.760 1.00 . A A . 90 PHE CE1 1 1
2 3237 1 1 90 PHE CE2 C -25.368 2.086 -1.140 1.00 . A A . 90 PHE CE2 1 1
2 3238 1 1 90 PHE CG C -24.730 4.387 -0.709 1.00 . A A . 90 PHE CG 1 1
2 3239 1 1 90 PHE CZ C -24.027 1.694 -1.030 1.00 . A A . 90 PHE CZ 1 1
2 3240 1 1 90 PHE H H -26.343 8.001 0.637 1.00 . A A . 90 PHE H 1 1
2 3241 1 1 90 PHE HA H -25.537 5.238 1.484 1.00 . A A . 90 PHE HA 1 1
2 3242 1 1 90 PHE HB2 H -26.029 6.037 -1.066 1.00 . A A . 90 PHE HB2 1 1
2 3243 1 1 90 PHE HB3 H -24.322 6.464 -0.935 1.00 . A A . 90 PHE HB3 1 1
2 3244 1 1 90 PHE HD1 H -22.627 4.731 -0.391 1.00 . A A . 90 PHE HD1 1 1
2 3245 1 1 90 PHE HD2 H -26.752 3.736 -1.064 1.00 . A A . 90 PHE HD2 1 1
2 3246 1 1 90 PHE HE1 H -22.005 2.345 -0.675 1.00 . A A . 90 PHE HE1 1 1
2 3247 1 1 90 PHE HE2 H -26.131 1.351 -1.349 1.00 . A A . 90 PHE HE2 1 1
2 3248 1 1 90 PHE HZ H -23.757 0.656 -1.153 1.00 . A A . 90 PHE HZ 1 1
2 3249 1 1 90 PHE N N -26.442 7.097 1.001 1.00 . A A . 90 PHE N 1 1
2 3250 1 1 90 PHE O O -23.671 7.888 1.134 1.00 . A A . 90 PHE O 1 1
2 3251 1 1 91 PRO C C -21.008 6.560 2.125 1.00 . A A . 91 PRO C 1 1
2 3252 1 1 91 PRO CA C -22.192 6.635 3.094 1.00 . A A . 91 PRO CA 1 1
2 3253 1 1 91 PRO CB C -21.982 5.699 4.281 1.00 . A A . 91 PRO CB 1 1
2 3254 1 1 91 PRO CD C -23.804 4.796 2.977 1.00 . A A . 91 PRO CD 1 1
2 3255 1 1 91 PRO CG C -22.671 4.427 3.898 1.00 . A A . 91 PRO CG 1 1
2 3256 1 1 91 PRO HA H -22.341 7.645 3.440 1.00 . A A . 91 PRO HA 1 1
2 3257 1 1 91 PRO HB2 H -20.927 5.527 4.440 1.00 . A A . 91 PRO HB2 1 1
2 3258 1 1 91 PRO HB3 H -22.436 6.111 5.170 1.00 . A A . 91 PRO HB3 1 1
2 3259 1 1 91 PRO HD2 H -23.890 4.074 2.176 1.00 . A A . 91 PRO HD2 1 1
2 3260 1 1 91 PRO HD3 H -24.730 4.870 3.526 1.00 . A A . 91 PRO HD3 1 1
2 3261 1 1 91 PRO HG2 H -21.976 3.773 3.389 1.00 . A A . 91 PRO HG2 1 1
2 3262 1 1 91 PRO HG3 H -23.060 3.939 4.777 1.00 . A A . 91 PRO HG3 1 1
2 3263 1 1 91 PRO N N -23.422 6.111 2.450 1.00 . A A . 91 PRO N 1 1
2 3264 1 1 91 PRO O O -20.998 5.769 1.203 1.00 . A A . 91 PRO O 1 1
2 3265 1 1 92 SER C C -19.272 7.585 -0.028 1.00 . A A . 92 SER C 1 1
2 3266 1 1 92 SER CA C -18.830 7.353 1.419 1.00 . A A . 92 SER CA 1 1
2 3267 1 1 92 SER CB C -18.236 5.955 1.582 1.00 . A A . 92 SER CB 1 1
2 3268 1 1 92 SER H H -20.040 8.009 3.078 1.00 . A A . 92 SER H 1 1
2 3269 1 1 92 SER HA H -18.108 8.097 1.718 1.00 . A A . 92 SER HA 1 1
2 3270 1 1 92 SER HB2 H -18.960 5.217 1.278 1.00 . A A . 92 SER HB2 1 1
2 3271 1 1 92 SER HB3 H -17.353 5.866 0.963 1.00 . A A . 92 SER HB3 1 1
2 3272 1 1 92 SER HG H -18.468 6.300 3.483 1.00 . A A . 92 SER HG 1 1
2 3273 1 1 92 SER N N -20.011 7.378 2.328 1.00 . A A . 92 SER N 1 1
2 3274 1 1 92 SER O O -18.672 7.083 -0.958 1.00 . A A . 92 SER O 1 1
2 3275 1 1 92 SER OG O -17.898 5.744 2.946 1.00 . A A . 92 SER OG 1 1
2 3276 1 1 93 GLY C C -21.216 7.288 -2.265 1.00 . A A . 93 GLY C 1 1
2 3277 1 1 93 GLY CA C -20.793 8.605 -1.613 1.00 . A A . 93 GLY CA 1 1
2 3278 1 1 93 GLY H H -20.786 8.739 0.537 1.00 . A A . 93 GLY H 1 1
2 3279 1 1 93 GLY HA2 H -21.637 9.281 -1.581 1.00 . A A . 93 GLY HA2 1 1
2 3280 1 1 93 GLY HA3 H -19.998 9.050 -2.191 1.00 . A A . 93 GLY HA3 1 1
2 3281 1 1 93 GLY N N -20.316 8.343 -0.226 1.00 . A A . 93 GLY N 1 1
2 3282 1 1 93 GLY O O -20.649 6.249 -1.993 1.00 . A A . 93 GLY O 1 1
2 3283 1 1 94 PRO C C -21.724 5.724 -4.890 1.00 . A A . 94 PRO C 1 1
2 3284 1 1 94 PRO CA C -22.719 6.176 -3.815 1.00 . A A . 94 PRO CA 1 1
2 3285 1 1 94 PRO CB C -24.024 6.659 -4.441 1.00 . A A . 94 PRO CB 1 1
2 3286 1 1 94 PRO CD C -22.936 8.593 -3.487 1.00 . A A . 94 PRO CD 1 1
2 3287 1 1 94 PRO CG C -23.862 8.139 -4.586 1.00 . A A . 94 PRO CG 1 1
2 3288 1 1 94 PRO HA H -22.916 5.380 -3.117 1.00 . A A . 94 PRO HA 1 1
2 3289 1 1 94 PRO HB2 H -24.168 6.197 -5.409 1.00 . A A . 94 PRO HB2 1 1
2 3290 1 1 94 PRO HB3 H -24.857 6.441 -3.791 1.00 . A A . 94 PRO HB3 1 1
2 3291 1 1 94 PRO HD2 H -22.256 9.349 -3.853 1.00 . A A . 94 PRO HD2 1 1
2 3292 1 1 94 PRO HD3 H -23.500 8.963 -2.644 1.00 . A A . 94 PRO HD3 1 1
2 3293 1 1 94 PRO HG2 H -23.432 8.369 -5.552 1.00 . A A . 94 PRO HG2 1 1
2 3294 1 1 94 PRO HG3 H -24.817 8.627 -4.481 1.00 . A A . 94 PRO HG3 1 1
2 3295 1 1 94 PRO N N -22.206 7.377 -3.111 1.00 . A A . 94 PRO N 1 1
2 3296 1 1 94 PRO O O -20.814 4.965 -4.624 1.00 . A A . 94 PRO O 1 1
2 3297 1 1 95 ALA C C -20.784 4.257 -7.208 1.00 . A A . 95 ALA C 1 1
2 3298 1 1 95 ALA CA C -20.948 5.780 -7.187 1.00 . A A . 95 ALA CA 1 1
2 3299 1 1 95 ALA CB C -19.623 6.459 -6.836 1.00 . A A . 95 ALA CB 1 1
2 3300 1 1 95 ALA H H -22.626 6.799 -6.297 1.00 . A A . 95 ALA H 1 1
2 3301 1 1 95 ALA HA H -21.301 6.135 -8.142 1.00 . A A . 95 ALA HA 1 1
2 3302 1 1 95 ALA HB1 H -18.838 6.058 -7.460 1.00 . A A . 95 ALA HB1 1 1
2 3303 1 1 95 ALA HB2 H -19.389 6.276 -5.799 1.00 . A A . 95 ALA HB2 1 1
2 3304 1 1 95 ALA HB3 H -19.709 7.523 -7.003 1.00 . A A . 95 ALA HB3 1 1
2 3305 1 1 95 ALA N N -21.887 6.186 -6.101 1.00 . A A . 95 ALA N 1 1
2 3306 1 1 95 ALA O O -21.512 3.555 -7.880 1.00 . A A . 95 ALA O 1 1
2 3307 1 1 96 HIS C C -20.795 1.568 -5.770 1.00 . A A . 96 HIS C 1 1
2 3308 1 1 96 HIS CA C -19.620 2.267 -6.460 1.00 . A A . 96 HIS CA 1 1
2 3309 1 1 96 HIS CB C -18.332 2.061 -5.662 1.00 . A A . 96 HIS CB 1 1
2 3310 1 1 96 HIS CD2 C -16.023 3.302 -5.851 1.00 . A A . 96 HIS CD2 1 1
2 3311 1 1 96 HIS CE1 C -16.068 3.732 -7.974 1.00 . A A . 96 HIS CE1 1 1
2 3312 1 1 96 HIS CG C -17.202 2.792 -6.335 1.00 . A A . 96 HIS CG 1 1
2 3313 1 1 96 HIS H H -19.253 4.327 -5.945 1.00 . A A . 96 HIS H 1 1
2 3314 1 1 96 HIS HA H -19.494 1.892 -7.464 1.00 . A A . 96 HIS HA 1 1
2 3315 1 1 96 HIS HB2 H -18.464 2.444 -4.661 1.00 . A A . 96 HIS HB2 1 1
2 3316 1 1 96 HIS HB3 H -18.101 1.007 -5.616 1.00 . A A . 96 HIS HB3 1 1
2 3317 1 1 96 HIS HD1 H -17.918 2.845 -8.328 1.00 . A A . 96 HIS HD1 1 1
2 3318 1 1 96 HIS HD2 H -15.699 3.251 -4.822 1.00 . A A . 96 HIS HD2 1 1
2 3319 1 1 96 HIS HE1 H -15.800 4.081 -8.959 1.00 . A A . 96 HIS HE1 1 1
2 3320 1 1 96 HIS N N -19.831 3.743 -6.479 1.00 . A A . 96 HIS N 1 1
2 3321 1 1 96 HIS ND1 N -17.211 3.077 -7.691 1.00 . A A . 96 HIS ND1 1 1
2 3322 1 1 96 HIS NE2 N -15.309 3.895 -6.888 1.00 . A A . 96 HIS NE2 1 1
2 3323 1 1 96 HIS O O -21.300 0.571 -6.244 1.00 . A A . 96 HIS O 1 1
2 3324 1 1 97 GLY C C -23.636 1.534 -4.795 1.00 . A A . 97 GLY C 1 1
2 3325 1 1 97 GLY CA C -22.373 1.447 -3.936 1.00 . A A . 97 GLY CA 1 1
2 3326 1 1 97 GLY H H -20.810 2.888 -4.288 1.00 . A A . 97 GLY H 1 1
2 3327 1 1 97 GLY HA2 H -22.139 0.410 -3.740 1.00 . A A . 97 GLY HA2 1 1
2 3328 1 1 97 GLY HA3 H -22.541 1.961 -3.001 1.00 . A A . 97 GLY HA3 1 1
2 3329 1 1 97 GLY N N -21.232 2.084 -4.655 1.00 . A A . 97 GLY N 1 1
2 3330 1 1 97 GLY O O -24.402 0.595 -4.885 1.00 . A A . 97 GLY O 1 1
2 3331 1 1 98 ALA C C -25.125 1.692 -7.331 1.00 . A A . 98 ALA C 1 1
2 3332 1 1 98 ALA CA C -25.078 2.800 -6.275 1.00 . A A . 98 ALA CA 1 1
2 3333 1 1 98 ALA CB C -24.934 4.169 -6.940 1.00 . A A . 98 ALA CB 1 1
2 3334 1 1 98 ALA H H -23.232 3.401 -5.336 1.00 . A A . 98 ALA H 1 1
2 3335 1 1 98 ALA HA H -25.968 2.779 -5.666 1.00 . A A . 98 ALA HA 1 1
2 3336 1 1 98 ALA HB1 H -24.028 4.644 -6.594 1.00 . A A . 98 ALA HB1 1 1
2 3337 1 1 98 ALA HB2 H -25.783 4.784 -6.684 1.00 . A A . 98 ALA HB2 1 1
2 3338 1 1 98 ALA HB3 H -24.889 4.045 -8.012 1.00 . A A . 98 ALA HB3 1 1
2 3339 1 1 98 ALA N N -23.861 2.654 -5.424 1.00 . A A . 98 ALA N 1 1
2 3340 1 1 98 ALA O O -26.131 1.034 -7.510 1.00 . A A . 98 ALA O 1 1
2 3341 1 1 99 CYS C C -24.219 -0.961 -8.430 1.00 . A A . 99 CYS C 1 1
2 3342 1 1 99 CYS CA C -24.032 0.415 -9.076 1.00 . A A . 99 CYS CA 1 1
2 3343 1 1 99 CYS CB C -22.653 0.517 -9.728 1.00 . A A . 99 CYS CB 1 1
2 3344 1 1 99 CYS H H -23.244 2.021 -7.873 1.00 . A A . 99 CYS H 1 1
2 3345 1 1 99 CYS HA H -24.801 0.596 -9.809 1.00 . A A . 99 CYS HA 1 1
2 3346 1 1 99 CYS HB2 H -21.897 0.200 -9.025 1.00 . A A . 99 CYS HB2 1 1
2 3347 1 1 99 CYS HB3 H -22.620 -0.116 -10.602 1.00 . A A . 99 CYS HB3 1 1
2 3348 1 1 99 CYS N N -24.045 1.480 -8.031 1.00 . A A . 99 CYS N 1 1
2 3349 1 1 99 CYS O O -25.110 -1.708 -8.784 1.00 . A A . 99 CYS O 1 1
2 3350 1 1 99 CYS SG S -22.342 2.233 -10.215 1.00 . A A . 99 CYS SG 1 1
2 3351 1 1 100 LYS C C -24.983 -2.936 -6.527 1.00 . A A . 100 LYS C 1 1
2 3352 1 1 100 LYS CA C -23.512 -2.628 -6.818 1.00 . A A . 100 LYS CA 1 1
2 3353 1 1 100 LYS CB C -22.724 -2.492 -5.515 1.00 . A A . 100 LYS CB 1 1
2 3354 1 1 100 LYS CD C -21.009 -3.581 -4.058 1.00 . A A . 100 LYS CD 1 1
2 3355 1 1 100 LYS CE C -19.586 -4.132 -4.167 1.00 . A A . 100 LYS CE 1 1
2 3356 1 1 100 LYS CG C -21.670 -3.599 -5.439 1.00 . A A . 100 LYS CG 1 1
2 3357 1 1 100 LYS H H -22.673 -0.684 -7.217 1.00 . A A . 100 LYS H 1 1
2 3358 1 1 100 LYS HA H -23.079 -3.402 -7.432 1.00 . A A . 100 LYS HA 1 1
2 3359 1 1 100 LYS HB2 H -22.237 -1.528 -5.488 1.00 . A A . 100 LYS HB2 1 1
2 3360 1 1 100 LYS HB3 H -23.397 -2.581 -4.676 1.00 . A A . 100 LYS HB3 1 1
2 3361 1 1 100 LYS HD2 H -20.977 -2.566 -3.688 1.00 . A A . 100 LYS HD2 1 1
2 3362 1 1 100 LYS HD3 H -21.579 -4.194 -3.377 1.00 . A A . 100 LYS HD3 1 1
2 3363 1 1 100 LYS HE2 H -19.602 -5.133 -4.577 1.00 . A A . 100 LYS HE2 1 1
2 3364 1 1 100 LYS HE3 H -18.976 -3.483 -4.778 1.00 . A A . 100 LYS HE3 1 1
2 3365 1 1 100 LYS HG2 H -22.143 -4.557 -5.600 1.00 . A A . 100 LYS HG2 1 1
2 3366 1 1 100 LYS HG3 H -20.919 -3.434 -6.196 1.00 . A A . 100 LYS HG3 1 1
2 3367 1 1 100 LYS HZ1 H -18.446 -4.969 -2.639 1.00 . A A . 100 LYS HZ1 1 1
2 3368 1 1 100 LYS HZ2 H -19.871 -4.212 -2.107 1.00 . A A . 100 LYS HZ2 1 1
2 3369 1 1 100 LYS HZ3 H -18.537 -3.276 -2.586 1.00 . A A . 100 LYS HZ3 1 1
2 3370 1 1 100 LYS N N -23.383 -1.301 -7.487 1.00 . A A . 100 LYS N 1 1
2 3371 1 1 100 LYS NZ N -19.071 -4.149 -2.770 1.00 . A A . 100 LYS NZ 1 1
2 3372 1 1 100 LYS O O -25.479 -4.000 -6.844 1.00 . A A . 100 LYS O 1 1
2 3373 1 1 101 VAL C C -27.927 -2.389 -6.913 1.00 . A A . 101 VAL C 1 1
2 3374 1 1 101 VAL CA C -27.123 -2.258 -5.617 1.00 . A A . 101 VAL CA 1 1
2 3375 1 1 101 VAL CB C -27.572 -1.028 -4.828 1.00 . A A . 101 VAL CB 1 1
2 3376 1 1 101 VAL CG1 C -29.083 -1.093 -4.599 1.00 . A A . 101 VAL CG1 1 1
2 3377 1 1 101 VAL CG2 C -26.854 -1.000 -3.477 1.00 . A A . 101 VAL CG2 1 1
2 3378 1 1 101 VAL H H -25.267 -1.164 -5.679 1.00 . A A . 101 VAL H 1 1
2 3379 1 1 101 VAL HA H -27.234 -3.145 -5.012 1.00 . A A . 101 VAL HA 1 1
2 3380 1 1 101 VAL HB H -27.332 -0.135 -5.385 1.00 . A A . 101 VAL HB 1 1
2 3381 1 1 101 VAL HG11 H -29.407 -2.123 -4.619 1.00 . A A . 101 VAL HG11 1 1
2 3382 1 1 101 VAL HG12 H -29.590 -0.541 -5.377 1.00 . A A . 101 VAL HG12 1 1
2 3383 1 1 101 VAL HG13 H -29.321 -0.660 -3.638 1.00 . A A . 101 VAL HG13 1 1
2 3384 1 1 101 VAL HG21 H -25.925 -0.459 -3.575 1.00 . A A . 101 VAL HG21 1 1
2 3385 1 1 101 VAL HG22 H -26.649 -2.012 -3.158 1.00 . A A . 101 VAL HG22 1 1
2 3386 1 1 101 VAL HG23 H -27.480 -0.511 -2.746 1.00 . A A . 101 VAL HG23 1 1
2 3387 1 1 101 VAL N N -25.685 -2.015 -5.926 1.00 . A A . 101 VAL N 1 1
2 3388 1 1 101 VAL O O -28.836 -3.188 -7.013 1.00 . A A . 101 VAL O 1 1
2 3389 1 1 102 ALA C C -27.975 -2.973 -9.941 1.00 . A A . 102 ALA C 1 1
2 3390 1 1 102 ALA CA C -28.345 -1.688 -9.195 1.00 . A A . 102 ALA CA 1 1
2 3391 1 1 102 ALA CB C -27.900 -0.459 -9.987 1.00 . A A . 102 ALA CB 1 1
2 3392 1 1 102 ALA H H -26.863 -0.970 -7.805 1.00 . A A . 102 ALA H 1 1
2 3393 1 1 102 ALA HA H -29.408 -1.647 -9.018 1.00 . A A . 102 ALA HA 1 1
2 3394 1 1 102 ALA HB1 H -28.556 -0.319 -10.834 1.00 . A A . 102 ALA HB1 1 1
2 3395 1 1 102 ALA HB2 H -26.887 -0.604 -10.336 1.00 . A A . 102 ALA HB2 1 1
2 3396 1 1 102 ALA HB3 H -27.939 0.413 -9.352 1.00 . A A . 102 ALA HB3 1 1
2 3397 1 1 102 ALA N N -27.599 -1.608 -7.906 1.00 . A A . 102 ALA N 1 1
2 3398 1 1 102 ALA O O -28.574 -3.317 -10.940 1.00 . A A . 102 ALA O 1 1
2 3399 1 1 103 GLY C C -26.048 -4.620 -11.544 1.00 . A A . 103 GLY C 1 1
2 3400 1 1 103 GLY CA C -26.582 -4.944 -10.147 1.00 . A A . 103 GLY CA 1 1
2 3401 1 1 103 GLY H H -26.517 -3.389 -8.658 1.00 . A A . 103 GLY H 1 1
2 3402 1 1 103 GLY HA2 H -25.809 -5.432 -9.570 1.00 . A A . 103 GLY HA2 1 1
2 3403 1 1 103 GLY HA3 H -27.435 -5.599 -10.235 1.00 . A A . 103 GLY HA3 1 1
2 3404 1 1 103 GLY N N -26.989 -3.683 -9.465 1.00 . A A . 103 GLY N 1 1
2 3405 1 1 103 GLY O O -26.427 -5.234 -12.522 1.00 . A A . 103 GLY O 1 1
2 3406 1 1 104 ALA C C -23.182 -3.816 -13.117 1.00 . A A . 104 ALA C 1 1
2 3407 1 1 104 ALA CA C -24.617 -3.295 -12.982 1.00 . A A . 104 ALA CA 1 1
2 3408 1 1 104 ALA CB C -24.637 -1.767 -13.016 1.00 . A A . 104 ALA CB 1 1
2 3409 1 1 104 ALA H H -24.880 -3.174 -10.846 1.00 . A A . 104 ALA H 1 1
2 3410 1 1 104 ALA HA H -25.238 -3.689 -13.769 1.00 . A A . 104 ALA HA 1 1
2 3411 1 1 104 ALA HB1 H -24.604 -1.429 -14.041 1.00 . A A . 104 ALA HB1 1 1
2 3412 1 1 104 ALA HB2 H -23.779 -1.383 -12.484 1.00 . A A . 104 ALA HB2 1 1
2 3413 1 1 104 ALA HB3 H -25.542 -1.407 -12.548 1.00 . A A . 104 ALA HB3 1 1
2 3414 1 1 104 ALA N N -25.173 -3.658 -11.647 1.00 . A A . 104 ALA N 1 1
2 3415 1 1 104 ALA O O -22.288 -3.354 -12.436 1.00 . A A . 104 ALA O 1 1
2 3416 1 1 105 PRO C C -20.772 -4.374 -14.978 1.00 . A A . 105 PRO C 1 1
2 3417 1 1 105 PRO CA C -21.672 -5.360 -14.228 1.00 . A A . 105 PRO CA 1 1
2 3418 1 1 105 PRO CB C -21.969 -6.587 -15.085 1.00 . A A . 105 PRO CB 1 1
2 3419 1 1 105 PRO CD C -24.041 -5.370 -14.852 1.00 . A A . 105 PRO CD 1 1
2 3420 1 1 105 PRO CG C -23.264 -6.280 -15.767 1.00 . A A . 105 PRO CG 1 1
2 3421 1 1 105 PRO HA H -21.221 -5.659 -13.296 1.00 . A A . 105 PRO HA 1 1
2 3422 1 1 105 PRO HB2 H -21.183 -6.735 -15.813 1.00 . A A . 105 PRO HB2 1 1
2 3423 1 1 105 PRO HB3 H -22.078 -7.463 -14.465 1.00 . A A . 105 PRO HB3 1 1
2 3424 1 1 105 PRO HD2 H -24.558 -4.611 -15.423 1.00 . A A . 105 PRO HD2 1 1
2 3425 1 1 105 PRO HD3 H -24.736 -5.937 -14.252 1.00 . A A . 105 PRO HD3 1 1
2 3426 1 1 105 PRO HG2 H -23.073 -5.784 -16.710 1.00 . A A . 105 PRO HG2 1 1
2 3427 1 1 105 PRO HG3 H -23.820 -7.189 -15.933 1.00 . A A . 105 PRO HG3 1 1
2 3428 1 1 105 PRO N N -23.012 -4.765 -13.997 1.00 . A A . 105 PRO N 1 1
2 3429 1 1 105 PRO O O -21.189 -3.293 -15.345 1.00 . A A . 105 PRO O 1 1
2 3430 1 1 106 LYS C C -18.370 -4.339 -17.358 1.00 . A A . 106 LYS C 1 1
2 3431 1 1 106 LYS CA C -18.616 -3.823 -15.937 1.00 . A A . 106 LYS CA 1 1
2 3432 1 1 106 LYS CB C -17.319 -3.846 -15.127 1.00 . A A . 106 LYS CB 1 1
2 3433 1 1 106 LYS CD C -16.734 -2.842 -12.915 1.00 . A A . 106 LYS CD 1 1
2 3434 1 1 106 LYS CE C -17.133 -1.684 -11.998 1.00 . A A . 106 LYS CE 1 1
2 3435 1 1 106 LYS CG C -17.181 -2.538 -14.347 1.00 . A A . 106 LYS CG 1 1
2 3436 1 1 106 LYS H H -19.225 -5.616 -14.907 1.00 . A A . 106 LYS H 1 1
2 3437 1 1 106 LYS HA H -19.017 -2.823 -15.962 1.00 . A A . 106 LYS HA 1 1
2 3438 1 1 106 LYS HB2 H -17.341 -4.678 -14.437 1.00 . A A . 106 LYS HB2 1 1
2 3439 1 1 106 LYS HB3 H -16.478 -3.955 -15.796 1.00 . A A . 106 LYS HB3 1 1
2 3440 1 1 106 LYS HD2 H -17.208 -3.751 -12.576 1.00 . A A . 106 LYS HD2 1 1
2 3441 1 1 106 LYS HD3 H -15.661 -2.964 -12.891 1.00 . A A . 106 LYS HD3 1 1
2 3442 1 1 106 LYS HE2 H -18.208 -1.651 -11.883 1.00 . A A . 106 LYS HE2 1 1
2 3443 1 1 106 LYS HE3 H -16.651 -1.782 -11.037 1.00 . A A . 106 LYS HE3 1 1
2 3444 1 1 106 LYS HG2 H -16.447 -1.908 -14.828 1.00 . A A . 106 LYS HG2 1 1
2 3445 1 1 106 LYS HG3 H -18.133 -2.030 -14.324 1.00 . A A . 106 LYS HG3 1 1
2 3446 1 1 106 LYS HZ1 H -16.630 0.337 -12.021 1.00 . A A . 106 LYS HZ1 1 1
2 3447 1 1 106 LYS HZ2 H -17.278 -0.234 -13.484 1.00 . A A . 106 LYS HZ2 1 1
2 3448 1 1 106 LYS HZ3 H -15.682 -0.624 -13.049 1.00 . A A . 106 LYS HZ3 1 1
2 3449 1 1 106 LYS N N -19.541 -4.739 -15.211 1.00 . A A . 106 LYS N 1 1
2 3450 1 1 106 LYS NZ N -16.644 -0.459 -12.690 1.00 . A A . 106 LYS NZ 1 1
2 3451 1 1 106 LYS O O -18.791 -5.424 -17.707 1.00 . A A . 106 LYS O 1 1
2 3452 1 1 107 PRO C C -16.299 -4.991 -19.572 1.00 . A A . 107 PRO C 1 1
2 3453 1 1 107 PRO CA C -17.383 -3.908 -19.534 1.00 . A A . 107 PRO CA 1 1
2 3454 1 1 107 PRO CB C -16.875 -2.607 -20.146 1.00 . A A . 107 PRO CB 1 1
2 3455 1 1 107 PRO CD C -17.158 -2.216 -17.778 1.00 . A A . 107 PRO CD 1 1
2 3456 1 1 107 PRO CG C -16.359 -1.809 -18.991 1.00 . A A . 107 PRO CG 1 1
2 3457 1 1 107 PRO HA H -18.272 -4.238 -20.047 1.00 . A A . 107 PRO HA 1 1
2 3458 1 1 107 PRO HB2 H -16.080 -2.811 -20.850 1.00 . A A . 107 PRO HB2 1 1
2 3459 1 1 107 PRO HB3 H -17.681 -2.078 -20.629 1.00 . A A . 107 PRO HB3 1 1
2 3460 1 1 107 PRO HD2 H -16.517 -2.284 -16.910 1.00 . A A . 107 PRO HD2 1 1
2 3461 1 1 107 PRO HD3 H -17.965 -1.522 -17.604 1.00 . A A . 107 PRO HD3 1 1
2 3462 1 1 107 PRO HG2 H -15.312 -2.024 -18.834 1.00 . A A . 107 PRO HG2 1 1
2 3463 1 1 107 PRO HG3 H -16.497 -0.756 -19.178 1.00 . A A . 107 PRO HG3 1 1
2 3464 1 1 107 PRO N N -17.693 -3.535 -18.132 1.00 . A A . 107 PRO N 1 1
2 3465 1 1 107 PRO O O -15.127 -4.704 -19.713 1.00 . A A . 107 PRO O 1 1
2 3466 1 1 108 THR C C -16.076 -8.389 -20.510 1.00 . A A . 108 THR C 1 1
2 3467 1 1 108 THR CA C -15.675 -7.331 -19.478 1.00 . A A . 108 THR CA 1 1
2 3468 1 1 108 THR CB C -15.687 -7.925 -18.067 1.00 . A A . 108 THR CB 1 1
2 3469 1 1 108 THR CG2 C -14.421 -7.501 -17.322 1.00 . A A . 108 THR CG2 1 1
2 3470 1 1 108 THR H H -17.633 -6.442 -19.335 1.00 . A A . 108 THR H 1 1
2 3471 1 1 108 THR HA H -14.696 -6.938 -19.702 1.00 . A A . 108 THR HA 1 1
2 3472 1 1 108 THR HB H -15.718 -9.001 -18.130 1.00 . A A . 108 THR HB 1 1
2 3473 1 1 108 THR HG1 H -17.588 -7.976 -17.655 1.00 . A A . 108 THR HG1 1 1
2 3474 1 1 108 THR HG21 H -14.008 -8.352 -16.803 1.00 . A A . 108 THR HG21 1 1
2 3475 1 1 108 THR HG22 H -14.666 -6.729 -16.608 1.00 . A A . 108 THR HG22 1 1
2 3476 1 1 108 THR HG23 H -13.698 -7.122 -18.028 1.00 . A A . 108 THR HG23 1 1
2 3477 1 1 108 THR N N -16.683 -6.232 -19.448 1.00 . A A . 108 THR N 1 1
2 3478 1 1 108 THR O O -15.283 -8.800 -21.332 1.00 . A A . 108 THR O 1 1
2 3479 1 1 108 THR OG1 O -16.833 -7.459 -17.366 1.00 . A A . 108 THR OG1 1 1
2 3480 1 1 109 GLY C C -19.251 -9.699 -21.710 1.00 . A A . 109 GLY C 1 1
2 3481 1 1 109 GLY CA C -17.753 -9.863 -21.449 1.00 . A A . 109 GLY CA 1 1
2 3482 1 1 109 GLY H H -17.928 -8.488 -19.799 1.00 . A A . 109 GLY H 1 1
2 3483 1 1 109 GLY HA2 H -17.209 -9.742 -22.375 1.00 . A A . 109 GLY HA2 1 1
2 3484 1 1 109 GLY HA3 H -17.567 -10.848 -21.048 1.00 . A A . 109 GLY HA3 1 1
2 3485 1 1 109 GLY N N -17.303 -8.833 -20.471 1.00 . A A . 109 GLY N 1 1
2 3486 1 1 109 GLY O O -20.061 -9.772 -20.807 1.00 . A A . 109 GLY O 1 1
2 3487 1 1 110 CYS C C -21.642 -8.100 -22.505 1.00 . A A . 110 CYS C 1 1
2 3488 1 1 110 CYS CA C -21.075 -9.306 -23.258 1.00 . A A . 110 CYS CA 1 1
2 3489 1 1 110 CYS CB C -21.739 -10.598 -22.780 1.00 . A A . 110 CYS CB 1 1
2 3490 1 1 110 CYS H H -18.960 -9.420 -23.655 1.00 . A A . 110 CYS H 1 1
2 3491 1 1 110 CYS HA H -21.217 -9.190 -24.320 1.00 . A A . 110 CYS HA 1 1
2 3492 1 1 110 CYS HB2 H -21.015 -11.399 -22.785 1.00 . A A . 110 CYS HB2 1 1
2 3493 1 1 110 CYS HB3 H -22.116 -10.460 -21.777 1.00 . A A . 110 CYS HB3 1 1
2 3494 1 1 110 CYS HG H -22.738 -11.367 -24.699 1.00 . A A . 110 CYS HG 1 1
2 3495 1 1 110 CYS N N -19.628 -9.476 -22.941 1.00 . A A . 110 CYS N 1 1
2 3496 1 1 110 CYS O O -22.823 -8.029 -22.226 1.00 . A A . 110 CYS O 1 1
2 3497 1 1 110 CYS SG S -23.110 -11.016 -23.886 1.00 . A A . 110 CYS SG 1 1
2 3498 1 1 111 VAL C C -22.030 -6.371 -20.164 1.00 . A A . 111 VAL C 1 1
2 3499 1 1 111 VAL CA C -21.303 -5.949 -21.443 1.00 . A A . 111 VAL CA 1 1
2 3500 1 1 111 VAL CB C -22.269 -5.263 -22.408 1.00 . A A . 111 VAL CB 1 1
2 3501 1 1 111 VAL CG1 C -22.674 -3.900 -21.844 1.00 . A A . 111 VAL CG1 1 1
2 3502 1 1 111 VAL CG2 C -21.584 -5.070 -23.763 1.00 . A A . 111 VAL CG2 1 1
2 3503 1 1 111 VAL H H -19.862 -7.226 -22.411 1.00 . A A . 111 VAL H 1 1
2 3504 1 1 111 VAL HA H -20.483 -5.287 -21.209 1.00 . A A . 111 VAL HA 1 1
2 3505 1 1 111 VAL HB H -23.150 -5.877 -22.531 1.00 . A A . 111 VAL HB 1 1
2 3506 1 1 111 VAL HG11 H -23.183 -3.331 -22.608 1.00 . A A . 111 VAL HG11 1 1
2 3507 1 1 111 VAL HG12 H -21.792 -3.366 -21.524 1.00 . A A . 111 VAL HG12 1 1
2 3508 1 1 111 VAL HG13 H -23.335 -4.041 -21.001 1.00 . A A . 111 VAL HG13 1 1
2 3509 1 1 111 VAL HG21 H -22.289 -4.652 -24.466 1.00 . A A . 111 VAL HG21 1 1
2 3510 1 1 111 VAL HG22 H -21.233 -6.023 -24.127 1.00 . A A . 111 VAL HG22 1 1
2 3511 1 1 111 VAL HG23 H -20.747 -4.396 -23.649 1.00 . A A . 111 VAL HG23 1 1
2 3512 1 1 111 VAL N N -20.810 -7.149 -22.176 1.00 . A A . 111 VAL N 1 1
2 3513 1 1 111 VAL O O -22.391 -5.496 -19.393 1.00 . A A . 111 VAL O 1 1
2 3514 1 1 111 VAL OXT O -22.214 -7.563 -19.976 1.00 . A A . 111 VAL OXT 1 1
3 3515 1 1 1 MET C C -28.744 -15.164 8.692 1.00 . A A . 1 MET C 1 1
3 3516 1 1 1 MET CA C -29.981 -16.012 9.007 1.00 . A A . 1 MET CA 1 1
3 3517 1 1 1 MET CB C -29.986 -16.431 10.480 1.00 . A A . 1 MET CB 1 1
3 3518 1 1 1 MET CE C -33.092 -14.774 12.294 1.00 . A A . 1 MET CE 1 1
3 3519 1 1 1 MET CG C -31.427 -16.478 10.991 1.00 . A A . 1 MET CG 1 1
3 3520 1 1 1 MET H1 H -29.735 -18.081 8.866 1.00 . A A . 1 MET H1 1 1
3 3521 1 1 1 MET H2 H -29.204 -17.225 7.500 1.00 . A A . 1 MET H2 1 1
3 3522 1 1 1 MET H3 H -30.865 -17.442 7.775 1.00 . A A . 1 MET H3 1 1
3 3523 1 1 1 MET HA H -30.880 -15.461 8.779 1.00 . A A . 1 MET HA 1 1
3 3524 1 1 1 MET HB2 H -29.537 -17.407 10.579 1.00 . A A . 1 MET HB2 1 1
3 3525 1 1 1 MET HB3 H -29.425 -15.715 11.060 1.00 . A A . 1 MET HB3 1 1
3 3526 1 1 1 MET HE1 H -33.727 -15.387 11.669 1.00 . A A . 1 MET HE1 1 1
3 3527 1 1 1 MET HE2 H -32.901 -13.837 11.796 1.00 . A A . 1 MET HE2 1 1
3 3528 1 1 1 MET HE3 H -33.582 -14.585 13.238 1.00 . A A . 1 MET HE3 1 1
3 3529 1 1 1 MET HG2 H -32.077 -15.985 10.283 1.00 . A A . 1 MET HG2 1 1
3 3530 1 1 1 MET HG3 H -31.736 -17.507 11.106 1.00 . A A . 1 MET HG3 1 1
3 3531 1 1 1 MET N N -29.943 -17.287 8.230 1.00 . A A . 1 MET N 1 1
3 3532 1 1 1 MET O O -28.861 -14.051 8.218 1.00 . A A . 1 MET O 1 1
3 3533 1 1 1 MET SD S -31.528 -15.634 12.590 1.00 . A A . 1 MET SD 1 1
3 3534 1 1 2 PRO C C -26.050 -14.932 7.202 1.00 . A A . 2 PRO C 1 1
3 3535 1 1 2 PRO CA C -26.321 -15.009 8.707 1.00 . A A . 2 PRO CA 1 1
3 3536 1 1 2 PRO CB C -25.278 -15.876 9.405 1.00 . A A . 2 PRO CB 1 1
3 3537 1 1 2 PRO CD C -27.377 -17.055 9.539 1.00 . A A . 2 PRO CD 1 1
3 3538 1 1 2 PRO CG C -25.884 -17.242 9.456 1.00 . A A . 2 PRO CG 1 1
3 3539 1 1 2 PRO HA H -26.337 -14.023 9.144 1.00 . A A . 2 PRO HA 1 1
3 3540 1 1 2 PRO HB2 H -24.359 -15.890 8.833 1.00 . A A . 2 PRO HB2 1 1
3 3541 1 1 2 PRO HB3 H -25.095 -15.516 10.405 1.00 . A A . 2 PRO HB3 1 1
3 3542 1 1 2 PRO HD2 H -27.885 -17.812 8.956 1.00 . A A . 2 PRO HD2 1 1
3 3543 1 1 2 PRO HD3 H -27.706 -17.079 10.565 1.00 . A A . 2 PRO HD3 1 1
3 3544 1 1 2 PRO HG2 H -25.626 -17.794 8.563 1.00 . A A . 2 PRO HG2 1 1
3 3545 1 1 2 PRO HG3 H -25.536 -17.769 10.331 1.00 . A A . 2 PRO HG3 1 1
3 3546 1 1 2 PRO N N -27.596 -15.722 8.967 1.00 . A A . 2 PRO N 1 1
3 3547 1 1 2 PRO O O -26.343 -15.851 6.462 1.00 . A A . 2 PRO O 1 1
3 3548 1 1 3 VAL C C -23.714 -13.457 5.060 1.00 . A A . 3 VAL C 1 1
3 3549 1 1 3 VAL CA C -25.206 -13.712 5.286 1.00 . A A . 3 VAL CA 1 1
3 3550 1 1 3 VAL CB C -26.031 -12.510 4.828 1.00 . A A . 3 VAL CB 1 1
3 3551 1 1 3 VAL CG1 C -27.499 -12.726 5.201 1.00 . A A . 3 VAL CG1 1 1
3 3552 1 1 3 VAL CG2 C -25.512 -11.245 5.515 1.00 . A A . 3 VAL CG2 1 1
3 3553 1 1 3 VAL H H -25.265 -13.115 7.357 1.00 . A A . 3 VAL H 1 1
3 3554 1 1 3 VAL HA H -25.522 -14.598 4.758 1.00 . A A . 3 VAL HA 1 1
3 3555 1 1 3 VAL HB H -25.944 -12.402 3.757 1.00 . A A . 3 VAL HB 1 1
3 3556 1 1 3 VAL HG11 H -28.059 -11.824 4.996 1.00 . A A . 3 VAL HG11 1 1
3 3557 1 1 3 VAL HG12 H -27.572 -12.963 6.252 1.00 . A A . 3 VAL HG12 1 1
3 3558 1 1 3 VAL HG13 H -27.902 -13.540 4.618 1.00 . A A . 3 VAL HG13 1 1
3 3559 1 1 3 VAL HG21 H -25.112 -10.571 4.772 1.00 . A A . 3 VAL HG21 1 1
3 3560 1 1 3 VAL HG22 H -24.734 -11.510 6.217 1.00 . A A . 3 VAL HG22 1 1
3 3561 1 1 3 VAL HG23 H -26.323 -10.762 6.041 1.00 . A A . 3 VAL HG23 1 1
3 3562 1 1 3 VAL N N -25.494 -13.845 6.743 1.00 . A A . 3 VAL N 1 1
3 3563 1 1 3 VAL O O -23.031 -12.911 5.904 1.00 . A A . 3 VAL O 1 1
3 3564 1 1 4 LYS C C -21.431 -14.050 2.205 1.00 . A A . 4 LYS C 1 1
3 3565 1 1 4 LYS CA C -21.756 -13.626 3.640 1.00 . A A . 4 LYS CA 1 1
3 3566 1 1 4 LYS CB C -21.016 -14.513 4.643 1.00 . A A . 4 LYS CB 1 1
3 3567 1 1 4 LYS CD C -18.877 -13.222 4.555 1.00 . A A . 4 LYS CD 1 1
3 3568 1 1 4 LYS CE C -17.652 -12.911 5.418 1.00 . A A . 4 LYS CE 1 1
3 3569 1 1 4 LYS CG C -20.037 -13.660 5.452 1.00 . A A . 4 LYS CG 1 1
3 3570 1 1 4 LYS H H -23.772 -14.284 3.256 1.00 . A A . 4 LYS H 1 1
3 3571 1 1 4 LYS HA H -21.494 -12.592 3.797 1.00 . A A . 4 LYS HA 1 1
3 3572 1 1 4 LYS HB2 H -21.729 -14.975 5.309 1.00 . A A . 4 LYS HB2 1 1
3 3573 1 1 4 LYS HB3 H -20.470 -15.278 4.112 1.00 . A A . 4 LYS HB3 1 1
3 3574 1 1 4 LYS HD2 H -18.639 -14.015 3.862 1.00 . A A . 4 LYS HD2 1 1
3 3575 1 1 4 LYS HD3 H -19.162 -12.337 4.005 1.00 . A A . 4 LYS HD3 1 1
3 3576 1 1 4 LYS HE2 H -17.720 -13.428 6.365 1.00 . A A . 4 LYS HE2 1 1
3 3577 1 1 4 LYS HE3 H -16.747 -13.188 4.900 1.00 . A A . 4 LYS HE3 1 1
3 3578 1 1 4 LYS HG2 H -20.548 -12.789 5.833 1.00 . A A . 4 LYS HG2 1 1
3 3579 1 1 4 LYS HG3 H -19.651 -14.240 6.277 1.00 . A A . 4 LYS HG3 1 1
3 3580 1 1 4 LYS HZ1 H -16.757 -11.104 5.935 1.00 . A A . 4 LYS HZ1 1 1
3 3581 1 1 4 LYS HZ2 H -18.402 -11.206 6.347 1.00 . A A . 4 LYS HZ2 1 1
3 3582 1 1 4 LYS HZ3 H -17.942 -10.968 4.729 1.00 . A A . 4 LYS HZ3 1 1
3 3583 1 1 4 LYS N N -23.203 -13.846 3.923 1.00 . A A . 4 LYS N 1 1
3 3584 1 1 4 LYS NZ N -17.691 -11.437 5.623 1.00 . A A . 4 LYS NZ 1 1
3 3585 1 1 4 LYS O O -22.071 -14.916 1.644 1.00 . A A . 4 LYS O 1 1
3 3586 1 1 5 CYS C C -18.594 -14.199 0.128 1.00 . A A . 5 CYS C 1 1
3 3587 1 1 5 CYS CA C -20.078 -13.817 0.209 1.00 . A A . 5 CYS CA 1 1
3 3588 1 1 5 CYS CB C -20.355 -12.562 -0.622 1.00 . A A . 5 CYS CB 1 1
3 3589 1 1 5 CYS H H -19.935 -12.750 2.077 1.00 . A A . 5 CYS H 1 1
3 3590 1 1 5 CYS HA H -20.697 -14.629 -0.136 1.00 . A A . 5 CYS HA 1 1
3 3591 1 1 5 CYS HB2 H -19.921 -12.677 -1.604 1.00 . A A . 5 CYS HB2 1 1
3 3592 1 1 5 CYS HB3 H -21.421 -12.420 -0.714 1.00 . A A . 5 CYS HB3 1 1
3 3593 1 1 5 CYS N N -20.440 -13.446 1.607 1.00 . A A . 5 CYS N 1 1
3 3594 1 1 5 CYS O O -17.826 -13.866 1.009 1.00 . A A . 5 CYS O 1 1
3 3595 1 1 5 CYS SG S -19.623 -11.120 0.194 1.00 . A A . 5 CYS SG 1 1
3 3596 1 1 6 PRO C C -20.099 -16.420 -1.492 1.00 . A A . 6 PRO C 1 1
3 3597 1 1 6 PRO CA C -19.213 -15.269 -1.980 1.00 . A A . 6 PRO CA 1 1
3 3598 1 1 6 PRO CB C -18.332 -15.719 -3.142 1.00 . A A . 6 PRO CB 1 1
3 3599 1 1 6 PRO CD C -16.881 -15.363 -1.238 1.00 . A A . 6 PRO CD 1 1
3 3600 1 1 6 PRO CG C -17.045 -16.150 -2.514 1.00 . A A . 6 PRO CG 1 1
3 3601 1 1 6 PRO HA H -19.810 -14.422 -2.273 1.00 . A A . 6 PRO HA 1 1
3 3602 1 1 6 PRO HB2 H -18.795 -16.547 -3.662 1.00 . A A . 6 PRO HB2 1 1
3 3603 1 1 6 PRO HB3 H -18.156 -14.899 -3.820 1.00 . A A . 6 PRO HB3 1 1
3 3604 1 1 6 PRO HD2 H -16.512 -16.002 -0.447 1.00 . A A . 6 PRO HD2 1 1
3 3605 1 1 6 PRO HD3 H -16.219 -14.526 -1.392 1.00 . A A . 6 PRO HD3 1 1
3 3606 1 1 6 PRO HG2 H -17.080 -17.209 -2.295 1.00 . A A . 6 PRO HG2 1 1
3 3607 1 1 6 PRO HG3 H -16.222 -15.938 -3.179 1.00 . A A . 6 PRO HG3 1 1
3 3608 1 1 6 PRO N N -18.233 -14.886 -0.930 1.00 . A A . 6 PRO N 1 1
3 3609 1 1 6 PRO O O -19.660 -17.289 -0.766 1.00 . A A . 6 PRO O 1 1
3 3610 1 1 7 GLY C C -23.578 -17.423 -2.204 1.00 . A A . 7 GLY C 1 1
3 3611 1 1 7 GLY CA C -22.254 -17.523 -1.445 1.00 . A A . 7 GLY CA 1 1
3 3612 1 1 7 GLY H H -21.677 -15.720 -2.473 1.00 . A A . 7 GLY H 1 1
3 3613 1 1 7 GLY HA2 H -21.793 -18.480 -1.647 1.00 . A A . 7 GLY HA2 1 1
3 3614 1 1 7 GLY HA3 H -22.442 -17.430 -0.386 1.00 . A A . 7 GLY HA3 1 1
3 3615 1 1 7 GLY N N -21.342 -16.431 -1.887 1.00 . A A . 7 GLY N 1 1
3 3616 1 1 7 GLY O O -23.981 -16.358 -2.628 1.00 . A A . 7 GLY O 1 1
3 3617 1 1 8 GLU C C -26.726 -18.587 -2.133 1.00 . A A . 8 GLU C 1 1
3 3618 1 1 8 GLU CA C -25.555 -18.487 -3.115 1.00 . A A . 8 GLU CA 1 1
3 3619 1 1 8 GLU CB C -25.522 -19.708 -4.035 1.00 . A A . 8 GLU CB 1 1
3 3620 1 1 8 GLU CD C -24.221 -20.873 -5.822 1.00 . A A . 8 GLU CD 1 1
3 3621 1 1 8 GLU CG C -24.344 -19.586 -5.004 1.00 . A A . 8 GLU CG 1 1
3 3622 1 1 8 GLU H H -23.914 -19.372 -2.032 1.00 . A A . 8 GLU H 1 1
3 3623 1 1 8 GLU HA H -25.632 -17.586 -3.702 1.00 . A A . 8 GLU HA 1 1
3 3624 1 1 8 GLU HB2 H -25.408 -20.603 -3.440 1.00 . A A . 8 GLU HB2 1 1
3 3625 1 1 8 GLU HB3 H -26.443 -19.763 -4.596 1.00 . A A . 8 GLU HB3 1 1
3 3626 1 1 8 GLU HG2 H -24.510 -18.750 -5.668 1.00 . A A . 8 GLU HG2 1 1
3 3627 1 1 8 GLU HG3 H -23.433 -19.428 -4.446 1.00 . A A . 8 GLU HG3 1 1
3 3628 1 1 8 GLU N N -24.257 -18.523 -2.381 1.00 . A A . 8 GLU N 1 1
3 3629 1 1 8 GLU O O -26.671 -19.309 -1.156 1.00 . A A . 8 GLU O 1 1
3 3630 1 1 8 GLU OE1 O -25.241 -21.357 -6.284 1.00 . A A . 8 GLU OE1 1 1
3 3631 1 1 8 GLU OE2 O -23.109 -21.351 -5.974 1.00 . A A . 8 GLU OE2 1 1
3 3632 1 1 9 TYR C C -30.244 -17.601 -2.241 1.00 . A A . 9 TYR C 1 1
3 3633 1 1 9 TYR CA C -28.961 -17.921 -1.469 1.00 . A A . 9 TYR CA 1 1
3 3634 1 1 9 TYR CB C -28.690 -16.848 -0.413 1.00 . A A . 9 TYR CB 1 1
3 3635 1 1 9 TYR CD1 C -27.364 -18.245 1.214 1.00 . A A . 9 TYR CD1 1 1
3 3636 1 1 9 TYR CD2 C -26.262 -16.395 0.094 1.00 . A A . 9 TYR CD2 1 1
3 3637 1 1 9 TYR CE1 C -26.174 -18.544 1.892 1.00 . A A . 9 TYR CE1 1 1
3 3638 1 1 9 TYR CE2 C -25.072 -16.694 0.772 1.00 . A A . 9 TYR CE2 1 1
3 3639 1 1 9 TYR CG C -27.408 -17.170 0.316 1.00 . A A . 9 TYR CG 1 1
3 3640 1 1 9 TYR CZ C -25.029 -17.768 1.670 1.00 . A A . 9 TYR CZ 1 1
3 3641 1 1 9 TYR H H -27.809 -17.293 -3.180 1.00 . A A . 9 TYR H 1 1
3 3642 1 1 9 TYR HA H -29.032 -18.890 -1.002 1.00 . A A . 9 TYR HA 1 1
3 3643 1 1 9 TYR HB2 H -28.599 -15.885 -0.895 1.00 . A A . 9 TYR HB2 1 1
3 3644 1 1 9 TYR HB3 H -29.507 -16.822 0.292 1.00 . A A . 9 TYR HB3 1 1
3 3645 1 1 9 TYR HD1 H -28.248 -18.843 1.384 1.00 . A A . 9 TYR HD1 1 1
3 3646 1 1 9 TYR HD2 H -26.296 -15.568 -0.598 1.00 . A A . 9 TYR HD2 1 1
3 3647 1 1 9 TYR HE1 H -26.140 -19.372 2.584 1.00 . A A . 9 TYR HE1 1 1
3 3648 1 1 9 TYR HE2 H -24.189 -16.096 0.600 1.00 . A A . 9 TYR HE2 1 1
3 3649 1 1 9 TYR HH H -23.440 -18.803 1.892 1.00 . A A . 9 TYR HH 1 1
3 3650 1 1 9 TYR N N -27.786 -17.868 -2.386 1.00 . A A . 9 TYR N 1 1
3 3651 1 1 9 TYR O O -30.231 -16.865 -3.208 1.00 . A A . 9 TYR O 1 1
3 3652 1 1 9 TYR OH O -23.857 -18.062 2.338 1.00 . A A . 9 TYR OH 1 1
3 3653 1 1 10 GLN C C -33.486 -16.886 -1.732 1.00 . A A . 10 GLN C 1 1
3 3654 1 1 10 GLN CA C -32.634 -17.872 -2.536 1.00 . A A . 10 GLN CA 1 1
3 3655 1 1 10 GLN CB C -33.332 -19.229 -2.635 1.00 . A A . 10 GLN CB 1 1
3 3656 1 1 10 GLN CD C -33.093 -21.578 -3.454 1.00 . A A . 10 GLN CD 1 1
3 3657 1 1 10 GLN CG C -32.502 -20.167 -3.512 1.00 . A A . 10 GLN CG 1 1
3 3658 1 1 10 GLN H H -31.344 -18.739 -1.041 1.00 . A A . 10 GLN H 1 1
3 3659 1 1 10 GLN HA H -32.439 -17.485 -3.523 1.00 . A A . 10 GLN HA 1 1
3 3660 1 1 10 GLN HB2 H -33.434 -19.654 -1.646 1.00 . A A . 10 GLN HB2 1 1
3 3661 1 1 10 GLN HB3 H -34.310 -19.100 -3.073 1.00 . A A . 10 GLN HB3 1 1
3 3662 1 1 10 GLN HE21 H -33.894 -21.469 -5.269 1.00 . A A . 10 GLN HE21 1 1
3 3663 1 1 10 GLN HE22 H -34.152 -22.932 -4.448 1.00 . A A . 10 GLN HE22 1 1
3 3664 1 1 10 GLN HG2 H -32.516 -19.812 -4.532 1.00 . A A . 10 GLN HG2 1 1
3 3665 1 1 10 GLN HG3 H -31.485 -20.192 -3.151 1.00 . A A . 10 GLN HG3 1 1
3 3666 1 1 10 GLN N N -31.353 -18.148 -1.822 1.00 . A A . 10 GLN N 1 1
3 3667 1 1 10 GLN NE2 N -33.770 -22.030 -4.475 1.00 . A A . 10 GLN NE2 1 1
3 3668 1 1 10 GLN O O -33.780 -17.105 -0.574 1.00 . A A . 10 GLN O 1 1
3 3669 1 1 10 GLN OE1 O -32.939 -22.274 -2.471 1.00 . A A . 10 GLN OE1 1 1
3 3670 1 1 11 VAL C C -36.168 -14.873 -2.087 1.00 . A A . 11 VAL C 1 1
3 3671 1 1 11 VAL CA C -34.715 -14.799 -1.609 1.00 . A A . 11 VAL CA 1 1
3 3672 1 1 11 VAL CB C -34.102 -13.444 -1.961 1.00 . A A . 11 VAL CB 1 1
3 3673 1 1 11 VAL CG1 C -34.891 -12.331 -1.267 1.00 . A A . 11 VAL CG1 1 1
3 3674 1 1 11 VAL CG2 C -32.647 -13.405 -1.490 1.00 . A A . 11 VAL CG2 1 1
3 3675 1 1 11 VAL H H -33.634 -15.642 -3.273 1.00 . A A . 11 VAL H 1 1
3 3676 1 1 11 VAL HA H -34.658 -14.965 -0.545 1.00 . A A . 11 VAL HA 1 1
3 3677 1 1 11 VAL HB H -34.141 -13.299 -3.031 1.00 . A A . 11 VAL HB 1 1
3 3678 1 1 11 VAL HG11 H -34.386 -12.047 -0.356 1.00 . A A . 11 VAL HG11 1 1
3 3679 1 1 11 VAL HG12 H -35.884 -12.686 -1.034 1.00 . A A . 11 VAL HG12 1 1
3 3680 1 1 11 VAL HG13 H -34.958 -11.476 -1.923 1.00 . A A . 11 VAL HG13 1 1
3 3681 1 1 11 VAL HG21 H -32.555 -12.721 -0.659 1.00 . A A . 11 VAL HG21 1 1
3 3682 1 1 11 VAL HG22 H -32.015 -13.075 -2.300 1.00 . A A . 11 VAL HG22 1 1
3 3683 1 1 11 VAL HG23 H -32.343 -14.394 -1.177 1.00 . A A . 11 VAL HG23 1 1
3 3684 1 1 11 VAL N N -33.883 -15.800 -2.339 1.00 . A A . 11 VAL N 1 1
3 3685 1 1 11 VAL O O -36.463 -14.650 -3.244 1.00 . A A . 11 VAL O 1 1
3 3686 1 1 12 ASP C C -38.674 -16.256 -2.768 1.00 . A A . 12 ASP C 1 1
3 3687 1 1 12 ASP CA C -38.511 -15.270 -1.608 1.00 . A A . 12 ASP CA 1 1
3 3688 1 1 12 ASP CB C -38.885 -13.854 -2.049 1.00 . A A . 12 ASP CB 1 1
3 3689 1 1 12 ASP CG C -39.164 -12.991 -0.817 1.00 . A A . 12 ASP CG 1 1
3 3690 1 1 12 ASP H H -36.820 -15.358 -0.275 1.00 . A A . 12 ASP H 1 1
3 3691 1 1 12 ASP HA H -39.122 -15.568 -0.770 1.00 . A A . 12 ASP HA 1 1
3 3692 1 1 12 ASP HB2 H -38.069 -13.426 -2.613 1.00 . A A . 12 ASP HB2 1 1
3 3693 1 1 12 ASP HB3 H -39.770 -13.892 -2.667 1.00 . A A . 12 ASP HB3 1 1
3 3694 1 1 12 ASP N N -37.078 -15.183 -1.204 1.00 . A A . 12 ASP N 1 1
3 3695 1 1 12 ASP O O -38.891 -17.434 -2.567 1.00 . A A . 12 ASP O 1 1
3 3696 1 1 12 ASP OD1 O -39.992 -13.389 -0.015 1.00 . A A . 12 ASP OD1 1 1
3 3697 1 1 12 ASP OD2 O -38.544 -11.948 -0.697 1.00 . A A . 12 ASP OD2 1 1
3 3698 1 1 13 GLY C C -37.719 -16.304 -6.238 1.00 . A A . 13 GLY C 1 1
3 3699 1 1 13 GLY CA C -38.720 -16.697 -5.149 1.00 . A A . 13 GLY CA 1 1
3 3700 1 1 13 GLY H H -38.396 -14.830 -4.122 1.00 . A A . 13 GLY H 1 1
3 3701 1 1 13 GLY HA2 H -38.533 -17.714 -4.836 1.00 . A A . 13 GLY HA2 1 1
3 3702 1 1 13 GLY HA3 H -39.722 -16.618 -5.542 1.00 . A A . 13 GLY HA3 1 1
3 3703 1 1 13 GLY N N -38.571 -15.784 -3.980 1.00 . A A . 13 GLY N 1 1
3 3704 1 1 13 GLY O O -38.073 -16.133 -7.388 1.00 . A A . 13 GLY O 1 1
3 3705 1 1 14 LYS C C -34.080 -16.341 -6.509 1.00 . A A . 14 LYS C 1 1
3 3706 1 1 14 LYS CA C -35.448 -15.778 -6.901 1.00 . A A . 14 LYS CA 1 1
3 3707 1 1 14 LYS CB C -35.425 -14.250 -6.885 1.00 . A A . 14 LYS CB 1 1
3 3708 1 1 14 LYS CD C -36.352 -13.597 -9.113 1.00 . A A . 14 LYS CD 1 1
3 3709 1 1 14 LYS CE C -36.370 -14.678 -10.197 1.00 . A A . 14 LYS CE 1 1
3 3710 1 1 14 LYS CG C -35.074 -13.729 -8.281 1.00 . A A . 14 LYS CG 1 1
3 3711 1 1 14 LYS H H -36.207 -16.301 -4.952 1.00 . A A . 14 LYS H 1 1
3 3712 1 1 14 LYS HA H -35.737 -16.132 -7.878 1.00 . A A . 14 LYS HA 1 1
3 3713 1 1 14 LYS HB2 H -36.397 -13.877 -6.596 1.00 . A A . 14 LYS HB2 1 1
3 3714 1 1 14 LYS HB3 H -34.682 -13.908 -6.180 1.00 . A A . 14 LYS HB3 1 1
3 3715 1 1 14 LYS HD2 H -37.212 -13.713 -8.471 1.00 . A A . 14 LYS HD2 1 1
3 3716 1 1 14 LYS HD3 H -36.379 -12.623 -9.579 1.00 . A A . 14 LYS HD3 1 1
3 3717 1 1 14 LYS HE2 H -35.442 -14.669 -10.751 1.00 . A A . 14 LYS HE2 1 1
3 3718 1 1 14 LYS HE3 H -36.535 -15.649 -9.756 1.00 . A A . 14 LYS HE3 1 1
3 3719 1 1 14 LYS HG2 H -34.597 -12.764 -8.196 1.00 . A A . 14 LYS HG2 1 1
3 3720 1 1 14 LYS HG3 H -34.402 -14.422 -8.765 1.00 . A A . 14 LYS HG3 1 1
3 3721 1 1 14 LYS HZ1 H -38.293 -14.993 -10.936 1.00 . A A . 14 LYS HZ1 1 1
3 3722 1 1 14 LYS HZ2 H -37.204 -14.367 -12.080 1.00 . A A . 14 LYS HZ2 1 1
3 3723 1 1 14 LYS HZ3 H -37.841 -13.360 -10.869 1.00 . A A . 14 LYS HZ3 1 1
3 3724 1 1 14 LYS N N -36.471 -16.159 -5.885 1.00 . A A . 14 LYS N 1 1
3 3725 1 1 14 LYS NZ N -37.514 -14.323 -11.088 1.00 . A A . 14 LYS NZ 1 1
3 3726 1 1 14 LYS O O -33.833 -16.657 -5.362 1.00 . A A . 14 LYS O 1 1
3 3727 1 1 15 LYS C C -30.802 -15.889 -7.108 1.00 . A A . 15 LYS C 1 1
3 3728 1 1 15 LYS CA C -31.838 -17.016 -7.131 1.00 . A A . 15 LYS CA 1 1
3 3729 1 1 15 LYS CB C -31.530 -18.003 -8.258 1.00 . A A . 15 LYS CB 1 1
3 3730 1 1 15 LYS CD C -30.532 -20.294 -8.243 1.00 . A A . 15 LYS CD 1 1
3 3731 1 1 15 LYS CE C -29.285 -21.112 -7.899 1.00 . A A . 15 LYS CE 1 1
3 3732 1 1 15 LYS CG C -30.292 -18.825 -7.894 1.00 . A A . 15 LYS CG 1 1
3 3733 1 1 15 LYS H H -33.407 -16.213 -8.373 1.00 . A A . 15 LYS H 1 1
3 3734 1 1 15 LYS HA H -31.855 -17.533 -6.185 1.00 . A A . 15 LYS HA 1 1
3 3735 1 1 15 LYS HB2 H -32.374 -18.663 -8.398 1.00 . A A . 15 LYS HB2 1 1
3 3736 1 1 15 LYS HB3 H -31.342 -17.459 -9.172 1.00 . A A . 15 LYS HB3 1 1
3 3737 1 1 15 LYS HD2 H -31.375 -20.666 -7.677 1.00 . A A . 15 LYS HD2 1 1
3 3738 1 1 15 LYS HD3 H -30.740 -20.384 -9.298 1.00 . A A . 15 LYS HD3 1 1
3 3739 1 1 15 LYS HE2 H -28.730 -21.341 -8.798 1.00 . A A . 15 LYS HE2 1 1
3 3740 1 1 15 LYS HE3 H -28.665 -20.576 -7.197 1.00 . A A . 15 LYS HE3 1 1
3 3741 1 1 15 LYS HG2 H -29.440 -18.457 -8.447 1.00 . A A . 15 LYS HG2 1 1
3 3742 1 1 15 LYS HG3 H -30.100 -18.735 -6.834 1.00 . A A . 15 LYS HG3 1 1
3 3743 1 1 15 LYS HZ1 H -30.771 -22.540 -7.607 1.00 . A A . 15 LYS HZ1 1 1
3 3744 1 1 15 LYS HZ2 H -29.808 -22.250 -6.237 1.00 . A A . 15 LYS HZ2 1 1
3 3745 1 1 15 LYS HZ3 H -29.193 -23.159 -7.535 1.00 . A A . 15 LYS HZ3 1 1
3 3746 1 1 15 LYS N N -33.189 -16.471 -7.453 1.00 . A A . 15 LYS N 1 1
3 3747 1 1 15 LYS NZ N -29.804 -22.359 -7.273 1.00 . A A . 15 LYS NZ 1 1
3 3748 1 1 15 LYS O O -30.531 -15.260 -8.112 1.00 . A A . 15 LYS O 1 1
3 3749 1 1 16 VAL C C -27.802 -15.153 -5.733 1.00 . A A . 16 VAL C 1 1
3 3750 1 1 16 VAL CA C -29.201 -14.547 -5.879 1.00 . A A . 16 VAL CA 1 1
3 3751 1 1 16 VAL CB C -29.576 -13.752 -4.627 1.00 . A A . 16 VAL CB 1 1
3 3752 1 1 16 VAL CG1 C -28.398 -12.868 -4.210 1.00 . A A . 16 VAL CG1 1 1
3 3753 1 1 16 VAL CG2 C -30.791 -12.873 -4.928 1.00 . A A . 16 VAL CG2 1 1
3 3754 1 1 16 VAL H H -30.453 -16.151 -5.172 1.00 . A A . 16 VAL H 1 1
3 3755 1 1 16 VAL HA H -29.249 -13.911 -6.748 1.00 . A A . 16 VAL HA 1 1
3 3756 1 1 16 VAL HB H -29.813 -14.437 -3.825 1.00 . A A . 16 VAL HB 1 1
3 3757 1 1 16 VAL HG11 H -27.579 -13.490 -3.881 1.00 . A A . 16 VAL HG11 1 1
3 3758 1 1 16 VAL HG12 H -28.704 -12.218 -3.405 1.00 . A A . 16 VAL HG12 1 1
3 3759 1 1 16 VAL HG13 H -28.081 -12.271 -5.053 1.00 . A A . 16 VAL HG13 1 1
3 3760 1 1 16 VAL HG21 H -31.671 -13.493 -5.014 1.00 . A A . 16 VAL HG21 1 1
3 3761 1 1 16 VAL HG22 H -30.632 -12.343 -5.855 1.00 . A A . 16 VAL HG22 1 1
3 3762 1 1 16 VAL HG23 H -30.928 -12.162 -4.126 1.00 . A A . 16 VAL HG23 1 1
3 3763 1 1 16 VAL N N -30.221 -15.630 -5.969 1.00 . A A . 16 VAL N 1 1
3 3764 1 1 16 VAL O O -27.569 -16.005 -4.899 1.00 . A A . 16 VAL O 1 1
3 3765 1 1 17 ILE C C -24.505 -14.188 -6.024 1.00 . A A . 17 ILE C 1 1
3 3766 1 1 17 ILE CA C -25.491 -15.280 -6.446 1.00 . A A . 17 ILE CA 1 1
3 3767 1 1 17 ILE CB C -25.170 -15.778 -7.855 1.00 . A A . 17 ILE CB 1 1
3 3768 1 1 17 ILE CD1 C -27.396 -16.746 -8.447 1.00 . A A . 17 ILE CD1 1 1
3 3769 1 1 17 ILE CG1 C -25.937 -17.074 -8.122 1.00 . A A . 17 ILE CG1 1 1
3 3770 1 1 17 ILE CG2 C -23.667 -16.043 -7.973 1.00 . A A . 17 ILE CG2 1 1
3 3771 1 1 17 ILE H H -27.079 -14.036 -7.207 1.00 . A A . 17 ILE H 1 1
3 3772 1 1 17 ILE HA H -25.464 -16.102 -5.749 1.00 . A A . 17 ILE HA 1 1
3 3773 1 1 17 ILE HB H -25.461 -15.029 -8.577 1.00 . A A . 17 ILE HB 1 1
3 3774 1 1 17 ILE HD11 H -27.492 -15.688 -8.643 1.00 . A A . 17 ILE HD11 1 1
3 3775 1 1 17 ILE HD12 H -28.020 -17.016 -7.609 1.00 . A A . 17 ILE HD12 1 1
3 3776 1 1 17 ILE HD13 H -27.703 -17.303 -9.319 1.00 . A A . 17 ILE HD13 1 1
3 3777 1 1 17 ILE HG12 H -25.489 -17.592 -8.958 1.00 . A A . 17 ILE HG12 1 1
3 3778 1 1 17 ILE HG13 H -25.898 -17.703 -7.245 1.00 . A A . 17 ILE HG13 1 1
3 3779 1 1 17 ILE HG21 H -23.162 -15.130 -8.250 1.00 . A A . 17 ILE HG21 1 1
3 3780 1 1 17 ILE HG22 H -23.493 -16.794 -8.729 1.00 . A A . 17 ILE HG22 1 1
3 3781 1 1 17 ILE HG23 H -23.288 -16.391 -7.024 1.00 . A A . 17 ILE HG23 1 1
3 3782 1 1 17 ILE N N -26.871 -14.723 -6.540 1.00 . A A . 17 ILE N 1 1
3 3783 1 1 17 ILE O O -24.296 -13.220 -6.728 1.00 . A A . 17 ILE O 1 1
3 3784 1 1 18 LEU C C -21.496 -13.725 -4.803 1.00 . A A . 18 LEU C 1 1
3 3785 1 1 18 LEU CA C -22.918 -13.312 -4.414 1.00 . A A . 18 LEU CA 1 1
3 3786 1 1 18 LEU CB C -23.071 -13.283 -2.894 1.00 . A A . 18 LEU CB 1 1
3 3787 1 1 18 LEU CD1 C -24.242 -12.179 -0.982 1.00 . A A . 18 LEU CD1 1 1
3 3788 1 1 18 LEU CD2 C -23.603 -10.844 -2.993 1.00 . A A . 18 LEU CD2 1 1
3 3789 1 1 18 LEU CG C -24.089 -12.210 -2.503 1.00 . A A . 18 LEU CG 1 1
3 3790 1 1 18 LEU H H -24.074 -15.128 -4.330 1.00 . A A . 18 LEU H 1 1
3 3791 1 1 18 LEU HA H -23.158 -12.346 -4.829 1.00 . A A . 18 LEU HA 1 1
3 3792 1 1 18 LEU HB2 H -23.413 -14.248 -2.548 1.00 . A A . 18 LEU HB2 1 1
3 3793 1 1 18 LEU HB3 H -22.119 -13.054 -2.439 1.00 . A A . 18 LEU HB3 1 1
3 3794 1 1 18 LEU HD11 H -23.326 -11.824 -0.535 1.00 . A A . 18 LEU HD11 1 1
3 3795 1 1 18 LEU HD12 H -24.455 -13.175 -0.621 1.00 . A A . 18 LEU HD12 1 1
3 3796 1 1 18 LEU HD13 H -25.053 -11.519 -0.715 1.00 . A A . 18 LEU HD13 1 1
3 3797 1 1 18 LEU HD21 H -22.586 -10.930 -3.347 1.00 . A A . 18 LEU HD21 1 1
3 3798 1 1 18 LEU HD22 H -23.641 -10.135 -2.179 1.00 . A A . 18 LEU HD22 1 1
3 3799 1 1 18 LEU HD23 H -24.236 -10.504 -3.798 1.00 . A A . 18 LEU HD23 1 1
3 3800 1 1 18 LEU HG H -25.043 -12.438 -2.956 1.00 . A A . 18 LEU HG 1 1
3 3801 1 1 18 LEU N N -23.893 -14.339 -4.881 1.00 . A A . 18 LEU N 1 1
3 3802 1 1 18 LEU O O -20.948 -14.672 -4.274 1.00 . A A . 18 LEU O 1 1
3 3803 1 1 19 ASP C C -18.501 -12.934 -5.085 1.00 . A A . 19 ASP C 1 1
3 3804 1 1 19 ASP CA C -19.510 -13.377 -6.148 1.00 . A A . 19 ASP CA 1 1
3 3805 1 1 19 ASP CB C -19.287 -12.611 -7.452 1.00 . A A . 19 ASP CB 1 1
3 3806 1 1 19 ASP CG C -18.269 -13.358 -8.315 1.00 . A A . 19 ASP CG 1 1
3 3807 1 1 19 ASP H H -21.355 -12.264 -6.139 1.00 . A A . 19 ASP H 1 1
3 3808 1 1 19 ASP HA H -19.430 -14.438 -6.325 1.00 . A A . 19 ASP HA 1 1
3 3809 1 1 19 ASP HB2 H -20.222 -12.528 -7.985 1.00 . A A . 19 ASP HB2 1 1
3 3810 1 1 19 ASP HB3 H -18.911 -11.623 -7.229 1.00 . A A . 19 ASP HB3 1 1
3 3811 1 1 19 ASP N N -20.896 -13.022 -5.725 1.00 . A A . 19 ASP N 1 1
3 3812 1 1 19 ASP O O -18.850 -12.687 -3.948 1.00 . A A . 19 ASP O 1 1
3 3813 1 1 19 ASP OD1 O -18.449 -14.549 -8.511 1.00 . A A . 19 ASP OD1 1 1
3 3814 1 1 19 ASP OD2 O -17.328 -12.726 -8.767 1.00 . A A . 19 ASP OD2 1 1
3 3815 1 1 20 GLU C C -16.487 -10.975 -3.996 1.00 . A A . 20 GLU C 1 1
3 3816 1 1 20 GLU CA C -16.220 -12.409 -4.457 1.00 . A A . 20 GLU CA 1 1
3 3817 1 1 20 GLU CB C -14.892 -12.491 -5.212 1.00 . A A . 20 GLU CB 1 1
3 3818 1 1 20 GLU CD C -13.618 -13.287 -3.215 1.00 . A A . 20 GLU CD 1 1
3 3819 1 1 20 GLU CG C -14.050 -13.634 -4.641 1.00 . A A . 20 GLU CG 1 1
3 3820 1 1 20 GLU H H -16.991 -13.039 -6.369 1.00 . A A . 20 GLU H 1 1
3 3821 1 1 20 GLU HA H -16.207 -13.081 -3.614 1.00 . A A . 20 GLU HA 1 1
3 3822 1 1 20 GLU HB2 H -15.084 -12.673 -6.259 1.00 . A A . 20 GLU HB2 1 1
3 3823 1 1 20 GLU HB3 H -14.357 -11.561 -5.099 1.00 . A A . 20 GLU HB3 1 1
3 3824 1 1 20 GLU HG2 H -14.636 -14.541 -4.630 1.00 . A A . 20 GLU HG2 1 1
3 3825 1 1 20 GLU HG3 H -13.174 -13.777 -5.255 1.00 . A A . 20 GLU HG3 1 1
3 3826 1 1 20 GLU N N -17.251 -12.834 -5.447 1.00 . A A . 20 GLU N 1 1
3 3827 1 1 20 GLU O O -16.805 -10.106 -4.785 1.00 . A A . 20 GLU O 1 1
3 3828 1 1 20 GLU OE1 O -14.381 -13.562 -2.303 1.00 . A A . 20 GLU OE1 1 1
3 3829 1 1 20 GLU OE2 O -12.533 -12.754 -3.058 1.00 . A A . 20 GLU OE2 1 1
3 3830 1 1 21 ASP C C -18.080 -8.965 -2.371 1.00 . A A . 21 ASP C 1 1
3 3831 1 1 21 ASP CA C -16.604 -9.339 -2.210 1.00 . A A . 21 ASP CA 1 1
3 3832 1 1 21 ASP CB C -15.724 -8.434 -3.072 1.00 . A A . 21 ASP CB 1 1
3 3833 1 1 21 ASP CG C -15.355 -7.176 -2.283 1.00 . A A . 21 ASP CG 1 1
3 3834 1 1 21 ASP H H -16.101 -11.432 -2.103 1.00 . A A . 21 ASP H 1 1
3 3835 1 1 21 ASP HA H -16.306 -9.264 -1.175 1.00 . A A . 21 ASP HA 1 1
3 3836 1 1 21 ASP HB2 H -14.823 -8.964 -3.347 1.00 . A A . 21 ASP HB2 1 1
3 3837 1 1 21 ASP HB3 H -16.261 -8.151 -3.965 1.00 . A A . 21 ASP HB3 1 1
3 3838 1 1 21 ASP N N -16.359 -10.718 -2.723 1.00 . A A . 21 ASP N 1 1
3 3839 1 1 21 ASP O O -18.421 -7.812 -2.551 1.00 . A A . 21 ASP O 1 1
3 3840 1 1 21 ASP OD1 O -14.824 -7.319 -1.194 1.00 . A A . 21 ASP OD1 1 1
3 3841 1 1 21 ASP OD2 O -15.609 -6.092 -2.781 1.00 . A A . 21 ASP OD2 1 1
3 3842 1 1 22 CYS C C -20.663 -8.887 -3.776 1.00 . A A . 22 CYS C 1 1
3 3843 1 1 22 CYS CA C -20.410 -9.623 -2.457 1.00 . A A . 22 CYS CA 1 1
3 3844 1 1 22 CYS CB C -20.749 -8.722 -1.268 1.00 . A A . 22 CYS CB 1 1
3 3845 1 1 22 CYS H H -18.664 -10.851 -2.162 1.00 . A A . 22 CYS H 1 1
3 3846 1 1 22 CYS HA H -20.993 -10.529 -2.411 1.00 . A A . 22 CYS HA 1 1
3 3847 1 1 22 CYS HB2 H -19.911 -8.075 -1.058 1.00 . A A . 22 CYS HB2 1 1
3 3848 1 1 22 CYS HB3 H -21.616 -8.124 -1.506 1.00 . A A . 22 CYS HB3 1 1
3 3849 1 1 22 CYS N N -18.958 -9.928 -2.308 1.00 . A A . 22 CYS N 1 1
3 3850 1 1 22 CYS O O -21.302 -7.855 -3.809 1.00 . A A . 22 CYS O 1 1
3 3851 1 1 22 CYS SG S -21.102 -9.744 0.183 1.00 . A A . 22 CYS SG 1 1
3 3852 1 1 23 PHE C C -21.590 -9.342 -6.890 1.00 . A A . 23 PHE C 1 1
3 3853 1 1 23 PHE CA C -20.375 -8.741 -6.178 1.00 . A A . 23 PHE CA 1 1
3 3854 1 1 23 PHE CB C -19.096 -9.018 -6.971 1.00 . A A . 23 PHE CB 1 1
3 3855 1 1 23 PHE CD1 C -18.251 -6.964 -5.769 1.00 . A A . 23 PHE CD1 1 1
3 3856 1 1 23 PHE CD2 C -17.214 -7.600 -7.870 1.00 . A A . 23 PHE CD2 1 1
3 3857 1 1 23 PHE CE1 C -17.385 -5.866 -5.673 1.00 . A A . 23 PHE CE1 1 1
3 3858 1 1 23 PHE CE2 C -16.348 -6.502 -7.774 1.00 . A A . 23 PHE CE2 1 1
3 3859 1 1 23 PHE CG C -18.165 -7.831 -6.867 1.00 . A A . 23 PHE CG 1 1
3 3860 1 1 23 PHE CZ C -16.434 -5.635 -6.677 1.00 . A A . 23 PHE CZ 1 1
3 3861 1 1 23 PHE H H -19.651 -10.244 -4.814 1.00 . A A . 23 PHE H 1 1
3 3862 1 1 23 PHE HA H -20.503 -7.678 -6.045 1.00 . A A . 23 PHE HA 1 1
3 3863 1 1 23 PHE HB2 H -18.609 -9.895 -6.571 1.00 . A A . 23 PHE HB2 1 1
3 3864 1 1 23 PHE HB3 H -19.346 -9.186 -8.008 1.00 . A A . 23 PHE HB3 1 1
3 3865 1 1 23 PHE HD1 H -18.983 -7.142 -4.996 1.00 . A A . 23 PHE HD1 1 1
3 3866 1 1 23 PHE HD2 H -17.148 -8.268 -8.716 1.00 . A A . 23 PHE HD2 1 1
3 3867 1 1 23 PHE HE1 H -17.451 -5.198 -4.827 1.00 . A A . 23 PHE HE1 1 1
3 3868 1 1 23 PHE HE2 H -15.616 -6.324 -8.547 1.00 . A A . 23 PHE HE2 1 1
3 3869 1 1 23 PHE HZ H -15.767 -4.789 -6.603 1.00 . A A . 23 PHE HZ 1 1
3 3870 1 1 23 PHE N N -20.165 -9.411 -4.862 1.00 . A A . 23 PHE N 1 1
3 3871 1 1 23 PHE O O -21.558 -10.467 -7.349 1.00 . A A . 23 PHE O 1 1
3 3872 1 1 24 MET C C -23.512 -9.655 -9.064 1.00 . A A . 24 MET C 1 1
3 3873 1 1 24 MET CA C -23.874 -9.132 -7.671 1.00 . A A . 24 MET CA 1 1
3 3874 1 1 24 MET CB C -24.823 -7.937 -7.777 1.00 . A A . 24 MET CB 1 1
3 3875 1 1 24 MET CE C -28.514 -9.306 -6.738 1.00 . A A . 24 MET CE 1 1
3 3876 1 1 24 MET CG C -26.050 -8.179 -6.897 1.00 . A A . 24 MET CG 1 1
3 3877 1 1 24 MET H H -22.665 -7.697 -6.612 1.00 . A A . 24 MET H 1 1
3 3878 1 1 24 MET HA H -24.329 -9.912 -7.081 1.00 . A A . 24 MET HA 1 1
3 3879 1 1 24 MET HB2 H -24.313 -7.044 -7.448 1.00 . A A . 24 MET HB2 1 1
3 3880 1 1 24 MET HB3 H -25.136 -7.816 -8.803 1.00 . A A . 24 MET HB3 1 1
3 3881 1 1 24 MET HE1 H -28.728 -8.661 -5.898 1.00 . A A . 24 MET HE1 1 1
3 3882 1 1 24 MET HE2 H -27.976 -10.175 -6.394 1.00 . A A . 24 MET HE2 1 1
3 3883 1 1 24 MET HE3 H -29.439 -9.620 -7.203 1.00 . A A . 24 MET HE3 1 1
3 3884 1 1 24 MET HG2 H -25.895 -9.064 -6.297 1.00 . A A . 24 MET HG2 1 1
3 3885 1 1 24 MET HG3 H -26.202 -7.328 -6.248 1.00 . A A . 24 MET HG3 1 1
3 3886 1 1 24 MET N N -22.660 -8.602 -6.987 1.00 . A A . 24 MET N 1 1
3 3887 1 1 24 MET O O -23.255 -8.894 -9.975 1.00 . A A . 24 MET O 1 1
3 3888 1 1 24 MET SD S -27.508 -8.407 -7.944 1.00 . A A . 24 MET SD 1 1
3 3889 1 1 25 GLN C C -24.384 -12.125 -11.226 1.00 . A A . 25 GLN C 1 1
3 3890 1 1 25 GLN CA C -23.141 -11.516 -10.570 1.00 . A A . 25 GLN CA 1 1
3 3891 1 1 25 GLN CB C -22.102 -12.600 -10.282 1.00 . A A . 25 GLN CB 1 1
3 3892 1 1 25 GLN CD C -19.891 -11.590 -10.862 1.00 . A A . 25 GLN CD 1 1
3 3893 1 1 25 GLN CG C -20.994 -12.538 -11.336 1.00 . A A . 25 GLN CG 1 1
3 3894 1 1 25 GLN H H -23.697 -11.546 -8.487 1.00 . A A . 25 GLN H 1 1
3 3895 1 1 25 GLN HA H -22.713 -10.756 -11.204 1.00 . A A . 25 GLN HA 1 1
3 3896 1 1 25 GLN HB2 H -21.677 -12.440 -9.301 1.00 . A A . 25 GLN HB2 1 1
3 3897 1 1 25 GLN HB3 H -22.573 -13.571 -10.315 1.00 . A A . 25 GLN HB3 1 1
3 3898 1 1 25 GLN HE21 H -19.133 -11.337 -12.680 1.00 . A A . 25 GLN HE21 1 1
3 3899 1 1 25 GLN HE22 H -18.342 -10.489 -11.441 1.00 . A A . 25 GLN HE22 1 1
3 3900 1 1 25 GLN HG2 H -20.582 -13.527 -11.482 1.00 . A A . 25 GLN HG2 1 1
3 3901 1 1 25 GLN HG3 H -21.402 -12.176 -12.267 1.00 . A A . 25 GLN HG3 1 1
3 3902 1 1 25 GLN N N -23.488 -10.948 -9.236 1.00 . A A . 25 GLN N 1 1
3 3903 1 1 25 GLN NE2 N -19.053 -11.098 -11.734 1.00 . A A . 25 GLN NE2 1 1
3 3904 1 1 25 GLN O O -24.310 -13.129 -11.905 1.00 . A A . 25 GLN O 1 1
3 3905 1 1 25 GLN OE1 O -19.790 -11.294 -9.688 1.00 . A A . 25 GLN OE1 1 1
3 3906 1 1 26 ASN C C -27.773 -10.933 -11.886 1.00 . A A . 26 ASN C 1 1
3 3907 1 1 26 ASN CA C -26.771 -12.064 -11.640 1.00 . A A . 26 ASN CA 1 1
3 3908 1 1 26 ASN CB C -27.320 -13.052 -10.610 1.00 . A A . 26 ASN CB 1 1
3 3909 1 1 26 ASN CG C -27.711 -12.299 -9.337 1.00 . A A . 26 ASN CG 1 1
3 3910 1 1 26 ASN H H -25.561 -10.712 -10.476 1.00 . A A . 26 ASN H 1 1
3 3911 1 1 26 ASN HA H -26.546 -12.578 -12.561 1.00 . A A . 26 ASN HA 1 1
3 3912 1 1 26 ASN HB2 H -28.190 -13.549 -11.016 1.00 . A A . 26 ASN HB2 1 1
3 3913 1 1 26 ASN HB3 H -26.564 -13.785 -10.373 1.00 . A A . 26 ASN HB3 1 1
3 3914 1 1 26 ASN HD21 H -29.659 -12.395 -9.709 1.00 . A A . 26 ASN HD21 1 1
3 3915 1 1 26 ASN HD22 H -29.232 -11.596 -8.272 1.00 . A A . 26 ASN HD22 1 1
3 3916 1 1 26 ASN N N -25.524 -11.523 -11.027 1.00 . A A . 26 ASN N 1 1
3 3917 1 1 26 ASN ND2 N -28.972 -12.078 -9.085 1.00 . A A . 26 ASN ND2 1 1
3 3918 1 1 26 ASN O O -28.804 -10.866 -11.248 1.00 . A A . 26 ASN O 1 1
3 3919 1 1 26 ASN OD1 O -26.860 -11.906 -8.564 1.00 . A A . 26 ASN OD1 1 1
3 3920 1 1 27 PRO C C -29.529 -9.407 -13.939 1.00 . A A . 27 PRO C 1 1
3 3921 1 1 27 PRO CA C -28.305 -8.930 -13.151 1.00 . A A . 27 PRO CA 1 1
3 3922 1 1 27 PRO CB C -27.413 -8.043 -14.014 1.00 . A A . 27 PRO CB 1 1
3 3923 1 1 27 PRO CD C -26.203 -10.098 -13.616 1.00 . A A . 27 PRO CD 1 1
3 3924 1 1 27 PRO CG C -26.392 -8.968 -14.596 1.00 . A A . 27 PRO CG 1 1
3 3925 1 1 27 PRO HA H -28.605 -8.400 -12.262 1.00 . A A . 27 PRO HA 1 1
3 3926 1 1 27 PRO HB2 H -27.994 -7.578 -14.799 1.00 . A A . 27 PRO HB2 1 1
3 3927 1 1 27 PRO HB3 H -26.928 -7.293 -13.408 1.00 . A A . 27 PRO HB3 1 1
3 3928 1 1 27 PRO HD2 H -26.106 -11.039 -14.139 1.00 . A A . 27 PRO HD2 1 1
3 3929 1 1 27 PRO HD3 H -25.344 -9.918 -12.990 1.00 . A A . 27 PRO HD3 1 1
3 3930 1 1 27 PRO HG2 H -26.743 -9.354 -15.544 1.00 . A A . 27 PRO HG2 1 1
3 3931 1 1 27 PRO HG3 H -25.457 -8.447 -14.733 1.00 . A A . 27 PRO HG3 1 1
3 3932 1 1 27 PRO N N -27.429 -10.077 -12.809 1.00 . A A . 27 PRO N 1 1
3 3933 1 1 27 PRO O O -30.442 -8.651 -14.202 1.00 . A A . 27 PRO O 1 1
3 3934 1 1 28 GLU C C -31.885 -11.475 -14.143 1.00 . A A . 28 GLU C 1 1
3 3935 1 1 28 GLU CA C -30.718 -11.179 -15.087 1.00 . A A . 28 GLU CA 1 1
3 3936 1 1 28 GLU CB C -30.215 -12.468 -15.738 1.00 . A A . 28 GLU CB 1 1
3 3937 1 1 28 GLU CD C -30.752 -14.042 -17.603 1.00 . A A . 28 GLU CD 1 1
3 3938 1 1 28 GLU CG C -31.345 -13.102 -16.553 1.00 . A A . 28 GLU CG 1 1
3 3939 1 1 28 GLU H H -28.806 -11.249 -14.094 1.00 . A A . 28 GLU H 1 1
3 3940 1 1 28 GLU HA H -31.015 -10.473 -15.847 1.00 . A A . 28 GLU HA 1 1
3 3941 1 1 28 GLU HB2 H -29.383 -12.242 -16.388 1.00 . A A . 28 GLU HB2 1 1
3 3942 1 1 28 GLU HB3 H -29.897 -13.158 -14.971 1.00 . A A . 28 GLU HB3 1 1
3 3943 1 1 28 GLU HG2 H -31.995 -13.659 -15.894 1.00 . A A . 28 GLU HG2 1 1
3 3944 1 1 28 GLU HG3 H -31.911 -12.327 -17.047 1.00 . A A . 28 GLU HG3 1 1
3 3945 1 1 28 GLU N N -29.553 -10.656 -14.316 1.00 . A A . 28 GLU N 1 1
3 3946 1 1 28 GLU O O -33.014 -11.106 -14.401 1.00 . A A . 28 GLU O 1 1
3 3947 1 1 28 GLU OE1 O -30.312 -15.117 -17.226 1.00 . A A . 28 GLU OE1 1 1
3 3948 1 1 28 GLU OE2 O -30.746 -13.673 -18.766 1.00 . A A . 28 GLU OE2 1 1
3 3949 1 1 29 ASP C C -32.951 -11.276 -11.143 1.00 . A A . 29 ASP C 1 1
3 3950 1 1 29 ASP CA C -32.718 -12.457 -12.089 1.00 . A A . 29 ASP CA 1 1
3 3951 1 1 29 ASP CB C -32.220 -13.677 -11.314 1.00 . A A . 29 ASP CB 1 1
3 3952 1 1 29 ASP CG C -32.133 -14.880 -12.254 1.00 . A A . 29 ASP CG 1 1
3 3953 1 1 29 ASP H H -30.706 -12.426 -12.860 1.00 . A A . 29 ASP H 1 1
3 3954 1 1 29 ASP HA H -33.624 -12.701 -12.619 1.00 . A A . 29 ASP HA 1 1
3 3955 1 1 29 ASP HB2 H -31.243 -13.468 -10.903 1.00 . A A . 29 ASP HB2 1 1
3 3956 1 1 29 ASP HB3 H -32.909 -13.900 -10.511 1.00 . A A . 29 ASP HB3 1 1
3 3957 1 1 29 ASP N N -31.623 -12.137 -13.049 1.00 . A A . 29 ASP N 1 1
3 3958 1 1 29 ASP O O -33.857 -11.287 -10.332 1.00 . A A . 29 ASP O 1 1
3 3959 1 1 29 ASP OD1 O -32.934 -14.948 -13.172 1.00 . A A . 29 ASP OD1 1 1
3 3960 1 1 29 ASP OD2 O -31.266 -15.711 -12.043 1.00 . A A . 29 ASP OD2 1 1
3 3961 1 1 30 TRP C C -33.728 -8.498 -10.508 1.00 . A A . 30 TRP C 1 1
3 3962 1 1 30 TRP CA C -32.320 -9.076 -10.346 1.00 . A A . 30 TRP CA 1 1
3 3963 1 1 30 TRP CB C -31.269 -8.067 -10.810 1.00 . A A . 30 TRP CB 1 1
3 3964 1 1 30 TRP CD1 C -30.560 -6.419 -9.030 1.00 . A A . 30 TRP CD1 1 1
3 3965 1 1 30 TRP CD2 C -32.413 -5.765 -10.126 1.00 . A A . 30 TRP CD2 1 1
3 3966 1 1 30 TRP CE2 C -32.131 -4.761 -9.167 1.00 . A A . 30 TRP CE2 1 1
3 3967 1 1 30 TRP CE3 C -33.539 -5.594 -10.954 1.00 . A A . 30 TRP CE3 1 1
3 3968 1 1 30 TRP CG C -31.400 -6.806 -10.017 1.00 . A A . 30 TRP CG 1 1
3 3969 1 1 30 TRP CH2 C -34.052 -3.475 -9.866 1.00 . A A . 30 TRP CH2 1 1
3 3970 1 1 30 TRP CZ2 C -32.937 -3.629 -9.036 1.00 . A A . 30 TRP CZ2 1 1
3 3971 1 1 30 TRP CZ3 C -34.353 -4.455 -10.824 1.00 . A A . 30 TRP CZ3 1 1
3 3972 1 1 30 TRP H H -31.418 -10.267 -11.900 1.00 . A A . 30 TRP H 1 1
3 3973 1 1 30 TRP HA H -32.139 -9.350 -9.318 1.00 . A A . 30 TRP HA 1 1
3 3974 1 1 30 TRP HB2 H -30.282 -8.483 -10.665 1.00 . A A . 30 TRP HB2 1 1
3 3975 1 1 30 TRP HB3 H -31.416 -7.851 -11.858 1.00 . A A . 30 TRP HB3 1 1
3 3976 1 1 30 TRP HD1 H -29.693 -6.967 -8.692 1.00 . A A . 30 TRP HD1 1 1
3 3977 1 1 30 TRP HE1 H -30.558 -4.708 -7.801 1.00 . A A . 30 TRP HE1 1 1
3 3978 1 1 30 TRP HE3 H -33.779 -6.344 -11.694 1.00 . A A . 30 TRP HE3 1 1
3 3979 1 1 30 TRP HH2 H -34.680 -2.603 -9.771 1.00 . A A . 30 TRP HH2 1 1
3 3980 1 1 30 TRP HZ2 H -32.701 -2.877 -8.298 1.00 . A A . 30 TRP HZ2 1 1
3 3981 1 1 30 TRP HZ3 H -35.214 -4.335 -11.464 1.00 . A A . 30 TRP HZ3 1 1
3 3982 1 1 30 TRP N N -32.142 -10.256 -11.239 1.00 . A A . 30 TRP N 1 1
3 3983 1 1 30 TRP NE1 N -30.992 -5.207 -8.525 1.00 . A A . 30 TRP NE1 1 1
3 3984 1 1 30 TRP O O -34.350 -8.638 -11.543 1.00 . A A . 30 TRP O 1 1
3 3985 1 1 31 ASP C C -35.841 -6.271 -8.456 1.00 . A A . 31 ASP C 1 1
3 3986 1 1 31 ASP CA C -35.603 -7.266 -9.595 1.00 . A A . 31 ASP CA 1 1
3 3987 1 1 31 ASP CB C -36.552 -8.458 -9.473 1.00 . A A . 31 ASP CB 1 1
3 3988 1 1 31 ASP CG C -37.689 -8.311 -10.485 1.00 . A A . 31 ASP CG 1 1
3 3989 1 1 31 ASP H H -33.717 -7.748 -8.670 1.00 . A A . 31 ASP H 1 1
3 3990 1 1 31 ASP HA H -35.738 -6.784 -10.551 1.00 . A A . 31 ASP HA 1 1
3 3991 1 1 31 ASP HB2 H -36.009 -9.371 -9.668 1.00 . A A . 31 ASP HB2 1 1
3 3992 1 1 31 ASP HB3 H -36.964 -8.489 -8.476 1.00 . A A . 31 ASP HB3 1 1
3 3993 1 1 31 ASP N N -34.235 -7.850 -9.496 1.00 . A A . 31 ASP N 1 1
3 3994 1 1 31 ASP O O -34.912 -5.771 -7.850 1.00 . A A . 31 ASP O 1 1
3 3995 1 1 31 ASP OD1 O -38.692 -7.710 -10.139 1.00 . A A . 31 ASP OD1 1 1
3 3996 1 1 31 ASP OD2 O -37.538 -8.804 -11.591 1.00 . A A . 31 ASP OD2 1 1
3 3997 1 1 32 GLU C C -37.135 -5.671 -5.699 1.00 . A A . 32 GLU C 1 1
3 3998 1 1 32 GLU CA C -37.378 -5.016 -7.063 1.00 . A A . 32 GLU CA 1 1
3 3999 1 1 32 GLU CB C -38.857 -4.670 -7.234 1.00 . A A . 32 GLU CB 1 1
3 4000 1 1 32 GLU CD C -39.493 -2.501 -6.171 1.00 . A A . 32 GLU CD 1 1
3 4001 1 1 32 GLU CG C -39.007 -3.164 -7.460 1.00 . A A . 32 GLU CG 1 1
3 4002 1 1 32 GLU H H -37.811 -6.393 -8.662 1.00 . A A . 32 GLU H 1 1
3 4003 1 1 32 GLU HA H -36.776 -4.127 -7.166 1.00 . A A . 32 GLU HA 1 1
3 4004 1 1 32 GLU HB2 H -39.255 -5.205 -8.085 1.00 . A A . 32 GLU HB2 1 1
3 4005 1 1 32 GLU HB3 H -39.399 -4.954 -6.344 1.00 . A A . 32 GLU HB3 1 1
3 4006 1 1 32 GLU HG2 H -38.052 -2.746 -7.743 1.00 . A A . 32 GLU HG2 1 1
3 4007 1 1 32 GLU HG3 H -39.725 -2.988 -8.247 1.00 . A A . 32 GLU HG3 1 1
3 4008 1 1 32 GLU N N -37.078 -5.980 -8.161 1.00 . A A . 32 GLU N 1 1
3 4009 1 1 32 GLU O O -36.374 -5.180 -4.891 1.00 . A A . 32 GLU O 1 1
3 4010 1 1 32 GLU OE1 O -40.348 -3.077 -5.517 1.00 . A A . 32 GLU OE1 1 1
3 4011 1 1 32 GLU OE2 O -39.005 -1.428 -5.859 1.00 . A A . 32 GLU OE2 1 1
3 4012 1 1 33 LYS C C -36.111 -7.789 -3.908 1.00 . A A . 33 LYS C 1 1
3 4013 1 1 33 LYS CA C -37.589 -7.458 -4.126 1.00 . A A . 33 LYS CA 1 1
3 4014 1 1 33 LYS CB C -38.417 -8.741 -4.223 1.00 . A A . 33 LYS CB 1 1
3 4015 1 1 33 LYS CD C -39.820 -10.286 -2.848 1.00 . A A . 33 LYS CD 1 1
3 4016 1 1 33 LYS CE C -40.503 -10.757 -4.135 1.00 . A A . 33 LYS CE 1 1
3 4017 1 1 33 LYS CG C -39.354 -8.838 -3.018 1.00 . A A . 33 LYS CG 1 1
3 4018 1 1 33 LYS H H -38.393 -7.154 -6.102 1.00 . A A . 33 LYS H 1 1
3 4019 1 1 33 LYS HA H -37.960 -6.841 -3.323 1.00 . A A . 33 LYS HA 1 1
3 4020 1 1 33 LYS HB2 H -38.998 -8.726 -5.133 1.00 . A A . 33 LYS HB2 1 1
3 4021 1 1 33 LYS HB3 H -37.756 -9.595 -4.232 1.00 . A A . 33 LYS HB3 1 1
3 4022 1 1 33 LYS HD2 H -38.968 -10.916 -2.640 1.00 . A A . 33 LYS HD2 1 1
3 4023 1 1 33 LYS HD3 H -40.521 -10.344 -2.029 1.00 . A A . 33 LYS HD3 1 1
3 4024 1 1 33 LYS HE2 H -40.772 -9.908 -4.749 1.00 . A A . 33 LYS HE2 1 1
3 4025 1 1 33 LYS HE3 H -39.858 -11.428 -4.680 1.00 . A A . 33 LYS HE3 1 1
3 4026 1 1 33 LYS HG2 H -38.829 -8.521 -2.128 1.00 . A A . 33 LYS HG2 1 1
3 4027 1 1 33 LYS HG3 H -40.212 -8.202 -3.176 1.00 . A A . 33 LYS HG3 1 1
3 4028 1 1 33 LYS HZ1 H -41.450 -12.385 -3.249 1.00 . A A . 33 LYS HZ1 1 1
3 4029 1 1 33 LYS HZ2 H -42.346 -11.656 -4.495 1.00 . A A . 33 LYS HZ2 1 1
3 4030 1 1 33 LYS HZ3 H -42.227 -10.902 -2.977 1.00 . A A . 33 LYS HZ3 1 1
3 4031 1 1 33 LYS N N -37.781 -6.775 -5.437 1.00 . A A . 33 LYS N 1 1
3 4032 1 1 33 LYS NZ N -41.724 -11.479 -3.680 1.00 . A A . 33 LYS NZ 1 1
3 4033 1 1 33 LYS O O -35.588 -7.655 -2.819 1.00 . A A . 33 LYS O 1 1
3 4034 1 1 34 VAL C C -33.180 -7.307 -4.432 1.00 . A A . 34 VAL C 1 1
3 4035 1 1 34 VAL CA C -33.987 -8.561 -4.784 1.00 . A A . 34 VAL CA 1 1
3 4036 1 1 34 VAL CB C -33.564 -9.106 -6.148 1.00 . A A . 34 VAL CB 1 1
3 4037 1 1 34 VAL CG1 C -32.131 -9.635 -6.065 1.00 . A A . 34 VAL CG1 1 1
3 4038 1 1 34 VAL CG2 C -34.503 -10.245 -6.553 1.00 . A A . 34 VAL CG2 1 1
3 4039 1 1 34 VAL H H -35.871 -8.323 -5.806 1.00 . A A . 34 VAL H 1 1
3 4040 1 1 34 VAL HA H -33.856 -9.319 -4.028 1.00 . A A . 34 VAL HA 1 1
3 4041 1 1 34 VAL HB H -33.614 -8.316 -6.883 1.00 . A A . 34 VAL HB 1 1
3 4042 1 1 34 VAL HG11 H -32.121 -10.562 -5.513 1.00 . A A . 34 VAL HG11 1 1
3 4043 1 1 34 VAL HG12 H -31.509 -8.909 -5.561 1.00 . A A . 34 VAL HG12 1 1
3 4044 1 1 34 VAL HG13 H -31.751 -9.804 -7.061 1.00 . A A . 34 VAL HG13 1 1
3 4045 1 1 34 VAL HG21 H -34.997 -10.634 -5.675 1.00 . A A . 34 VAL HG21 1 1
3 4046 1 1 34 VAL HG22 H -33.932 -11.033 -7.022 1.00 . A A . 34 VAL HG22 1 1
3 4047 1 1 34 VAL HG23 H -35.241 -9.874 -7.248 1.00 . A A . 34 VAL HG23 1 1
3 4048 1 1 34 VAL N N -35.432 -8.221 -4.935 1.00 . A A . 34 VAL N 1 1
3 4049 1 1 34 VAL O O -32.390 -7.307 -3.510 1.00 . A A . 34 VAL O 1 1
3 4050 1 1 35 ALA C C -32.827 -4.575 -3.408 1.00 . A A . 35 ALA C 1 1
3 4051 1 1 35 ALA CA C -32.612 -4.992 -4.866 1.00 . A A . 35 ALA CA 1 1
3 4052 1 1 35 ALA CB C -33.189 -3.943 -5.816 1.00 . A A . 35 ALA CB 1 1
3 4053 1 1 35 ALA H H -34.012 -6.263 -5.902 1.00 . A A . 35 ALA H 1 1
3 4054 1 1 35 ALA HA H -31.562 -5.133 -5.067 1.00 . A A . 35 ALA HA 1 1
3 4055 1 1 35 ALA HB1 H -34.033 -4.361 -6.345 1.00 . A A . 35 ALA HB1 1 1
3 4056 1 1 35 ALA HB2 H -32.432 -3.644 -6.525 1.00 . A A . 35 ALA HB2 1 1
3 4057 1 1 35 ALA HB3 H -33.511 -3.083 -5.249 1.00 . A A . 35 ALA HB3 1 1
3 4058 1 1 35 ALA N N -33.371 -6.242 -5.162 1.00 . A A . 35 ALA N 1 1
3 4059 1 1 35 ALA O O -31.890 -4.288 -2.690 1.00 . A A . 35 ALA O 1 1
3 4060 1 1 36 GLU C C -33.576 -5.060 -0.591 1.00 . A A . 36 GLU C 1 1
3 4061 1 1 36 GLU CA C -34.329 -4.141 -1.556 1.00 . A A . 36 GLU CA 1 1
3 4062 1 1 36 GLU CB C -35.840 -4.305 -1.386 1.00 . A A . 36 GLU CB 1 1
3 4063 1 1 36 GLU CD C -37.215 -4.747 0.653 1.00 . A A . 36 GLU CD 1 1
3 4064 1 1 36 GLU CG C -36.263 -3.758 -0.021 1.00 . A A . 36 GLU CG 1 1
3 4065 1 1 36 GLU H H -34.797 -4.774 -3.563 1.00 . A A . 36 GLU H 1 1
3 4066 1 1 36 GLU HA H -34.049 -3.113 -1.394 1.00 . A A . 36 GLU HA 1 1
3 4067 1 1 36 GLU HB2 H -36.351 -3.761 -2.167 1.00 . A A . 36 GLU HB2 1 1
3 4068 1 1 36 GLU HB3 H -36.098 -5.351 -1.447 1.00 . A A . 36 GLU HB3 1 1
3 4069 1 1 36 GLU HG2 H -35.388 -3.621 0.598 1.00 . A A . 36 GLU HG2 1 1
3 4070 1 1 36 GLU HG3 H -36.764 -2.811 -0.152 1.00 . A A . 36 GLU HG3 1 1
3 4071 1 1 36 GLU N N -34.054 -4.539 -2.967 1.00 . A A . 36 GLU N 1 1
3 4072 1 1 36 GLU O O -32.787 -4.616 0.218 1.00 . A A . 36 GLU O 1 1
3 4073 1 1 36 GLU OE1 O -38.213 -5.089 0.040 1.00 . A A . 36 GLU OE1 1 1
3 4074 1 1 36 GLU OE2 O -36.931 -5.145 1.771 1.00 . A A . 36 GLU OE2 1 1
3 4075 1 1 37 TRP C C -31.607 -7.008 0.239 1.00 . A A . 37 TRP C 1 1
3 4076 1 1 37 TRP CA C -33.112 -7.288 0.243 1.00 . A A . 37 TRP CA 1 1
3 4077 1 1 37 TRP CB C -33.401 -8.676 -0.328 1.00 . A A . 37 TRP CB 1 1
3 4078 1 1 37 TRP CD1 C -33.368 -10.258 1.641 1.00 . A A . 37 TRP CD1 1 1
3 4079 1 1 37 TRP CD2 C -31.470 -10.339 0.436 1.00 . A A . 37 TRP CD2 1 1
3 4080 1 1 37 TRP CE2 C -31.318 -11.264 1.496 1.00 . A A . 37 TRP CE2 1 1
3 4081 1 1 37 TRP CE3 C -30.408 -10.195 -0.479 1.00 . A A . 37 TRP CE3 1 1
3 4082 1 1 37 TRP CG C -32.782 -9.714 0.551 1.00 . A A . 37 TRP CG 1 1
3 4083 1 1 37 TRP CH2 C -29.108 -11.864 0.728 1.00 . A A . 37 TRP CH2 1 1
3 4084 1 1 37 TRP CZ2 C -30.153 -12.018 1.646 1.00 . A A . 37 TRP CZ2 1 1
3 4085 1 1 37 TRP CZ3 C -29.235 -10.953 -0.332 1.00 . A A . 37 TRP CZ3 1 1
3 4086 1 1 37 TRP H H -34.455 -6.681 -1.331 1.00 . A A . 37 TRP H 1 1
3 4087 1 1 37 TRP HA H -33.508 -7.211 1.242 1.00 . A A . 37 TRP HA 1 1
3 4088 1 1 37 TRP HB2 H -34.469 -8.832 -0.372 1.00 . A A . 37 TRP HB2 1 1
3 4089 1 1 37 TRP HB3 H -32.985 -8.751 -1.322 1.00 . A A . 37 TRP HB3 1 1
3 4090 1 1 37 TRP HD1 H -34.352 -10.015 2.013 1.00 . A A . 37 TRP HD1 1 1
3 4091 1 1 37 TRP HE1 H -32.684 -11.712 3.004 1.00 . A A . 37 TRP HE1 1 1
3 4092 1 1 37 TRP HE3 H -30.497 -9.497 -1.298 1.00 . A A . 37 TRP HE3 1 1
3 4093 1 1 37 TRP HH2 H -28.203 -12.444 0.837 1.00 . A A . 37 TRP HH2 1 1
3 4094 1 1 37 TRP HZ2 H -30.059 -12.718 2.463 1.00 . A A . 37 TRP HZ2 1 1
3 4095 1 1 37 TRP HZ3 H -28.426 -10.835 -1.038 1.00 . A A . 37 TRP HZ3 1 1
3 4096 1 1 37 TRP N N -33.814 -6.341 -0.671 1.00 . A A . 37 TRP N 1 1
3 4097 1 1 37 TRP NE1 N -32.500 -11.178 2.204 1.00 . A A . 37 TRP NE1 1 1
3 4098 1 1 37 TRP O O -30.930 -7.189 1.232 1.00 . A A . 37 TRP O 1 1
3 4099 1 1 38 LEU C C -29.275 -5.078 -0.051 1.00 . A A . 38 LEU C 1 1
3 4100 1 1 38 LEU CA C -29.615 -6.280 -0.935 1.00 . A A . 38 LEU CA 1 1
3 4101 1 1 38 LEU CB C -29.340 -5.959 -2.405 1.00 . A A . 38 LEU CB 1 1
3 4102 1 1 38 LEU CD1 C -27.647 -6.088 -4.238 1.00 . A A . 38 LEU CD1 1 1
3 4103 1 1 38 LEU CD2 C -26.905 -5.833 -1.866 1.00 . A A . 38 LEU CD2 1 1
3 4104 1 1 38 LEU CG C -27.949 -6.468 -2.786 1.00 . A A . 38 LEU CG 1 1
3 4105 1 1 38 LEU H H -31.640 -6.431 -1.660 1.00 . A A . 38 LEU H 1 1
3 4106 1 1 38 LEU HA H -29.046 -7.144 -0.634 1.00 . A A . 38 LEU HA 1 1
3 4107 1 1 38 LEU HB2 H -30.084 -6.440 -3.024 1.00 . A A . 38 LEU HB2 1 1
3 4108 1 1 38 LEU HB3 H -29.383 -4.891 -2.554 1.00 . A A . 38 LEU HB3 1 1
3 4109 1 1 38 LEU HD11 H -28.526 -5.652 -4.686 1.00 . A A . 38 LEU HD11 1 1
3 4110 1 1 38 LEU HD12 H -27.363 -6.973 -4.789 1.00 . A A . 38 LEU HD12 1 1
3 4111 1 1 38 LEU HD13 H -26.838 -5.373 -4.261 1.00 . A A . 38 LEU HD13 1 1
3 4112 1 1 38 LEU HD21 H -27.038 -6.202 -0.861 1.00 . A A . 38 LEU HD21 1 1
3 4113 1 1 38 LEU HD22 H -27.023 -4.759 -1.874 1.00 . A A . 38 LEU HD22 1 1
3 4114 1 1 38 LEU HD23 H -25.915 -6.088 -2.215 1.00 . A A . 38 LEU HD23 1 1
3 4115 1 1 38 LEU HG H -27.919 -7.543 -2.682 1.00 . A A . 38 LEU HG 1 1
3 4116 1 1 38 LEU N N -31.078 -6.570 -0.871 1.00 . A A . 38 LEU N 1 1
3 4117 1 1 38 LEU O O -28.519 -5.185 0.895 1.00 . A A . 38 LEU O 1 1
3 4118 1 1 39 ALA C C -29.676 -3.054 1.963 1.00 . A A . 39 ALA C 1 1
3 4119 1 1 39 ALA CA C -29.532 -2.726 0.474 1.00 . A A . 39 ALA CA 1 1
3 4120 1 1 39 ALA CB C -30.576 -1.692 0.049 1.00 . A A . 39 ALA CB 1 1
3 4121 1 1 39 ALA H H -30.433 -3.868 -1.117 1.00 . A A . 39 ALA H 1 1
3 4122 1 1 39 ALA HA H -28.542 -2.358 0.262 1.00 . A A . 39 ALA HA 1 1
3 4123 1 1 39 ALA HB1 H -31.129 -2.067 -0.800 1.00 . A A . 39 ALA HB1 1 1
3 4124 1 1 39 ALA HB2 H -30.081 -0.772 -0.222 1.00 . A A . 39 ALA HB2 1 1
3 4125 1 1 39 ALA HB3 H -31.255 -1.509 0.868 1.00 . A A . 39 ALA HB3 1 1
3 4126 1 1 39 ALA N N -29.826 -3.933 -0.350 1.00 . A A . 39 ALA N 1 1
3 4127 1 1 39 ALA O O -28.826 -2.723 2.766 1.00 . A A . 39 ALA O 1 1
3 4128 1 1 40 ARG C C -29.865 -5.045 4.227 1.00 . A A . 40 ARG C 1 1
3 4129 1 1 40 ARG CA C -30.939 -4.052 3.774 1.00 . A A . 40 ARG CA 1 1
3 4130 1 1 40 ARG CB C -32.327 -4.693 3.841 1.00 . A A . 40 ARG CB 1 1
3 4131 1 1 40 ARG CD C -33.138 -6.504 5.358 1.00 . A A . 40 ARG CD 1 1
3 4132 1 1 40 ARG CG C -32.651 -5.055 5.291 1.00 . A A . 40 ARG CG 1 1
3 4133 1 1 40 ARG CZ C -31.661 -7.675 6.878 1.00 . A A . 40 ARG CZ 1 1
3 4134 1 1 40 ARG H H -31.418 -3.963 1.674 1.00 . A A . 40 ARG H 1 1
3 4135 1 1 40 ARG HA H -30.913 -3.163 4.385 1.00 . A A . 40 ARG HA 1 1
3 4136 1 1 40 ARG HB2 H -33.063 -3.995 3.469 1.00 . A A . 40 ARG HB2 1 1
3 4137 1 1 40 ARG HB3 H -32.340 -5.587 3.237 1.00 . A A . 40 ARG HB3 1 1
3 4138 1 1 40 ARG HD2 H -33.867 -6.618 6.150 1.00 . A A . 40 ARG HD2 1 1
3 4139 1 1 40 ARG HD3 H -33.559 -6.805 4.412 1.00 . A A . 40 ARG HD3 1 1
3 4140 1 1 40 ARG HE H -31.309 -7.554 4.927 1.00 . A A . 40 ARG HE 1 1
3 4141 1 1 40 ARG HG2 H -31.765 -4.943 5.898 1.00 . A A . 40 ARG HG2 1 1
3 4142 1 1 40 ARG HG3 H -33.426 -4.400 5.661 1.00 . A A . 40 ARG HG3 1 1
3 4143 1 1 40 ARG HH11 H -31.637 -5.808 7.599 1.00 . A A . 40 ARG HH11 1 1
3 4144 1 1 40 ARG HH12 H -31.338 -7.062 8.756 1.00 . A A . 40 ARG HH12 1 1
3 4145 1 1 40 ARG HH21 H -31.625 -9.629 6.442 1.00 . A A . 40 ARG HH21 1 1
3 4146 1 1 40 ARG HH22 H -31.332 -9.225 8.100 1.00 . A A . 40 ARG HH22 1 1
3 4147 1 1 40 ARG N N -30.745 -3.703 2.338 1.00 . A A . 40 ARG N 1 1
3 4148 1 1 40 ARG NE N -31.919 -7.306 5.654 1.00 . A A . 40 ARG NE 1 1
3 4149 1 1 40 ARG NH1 N -31.535 -6.779 7.818 1.00 . A A . 40 ARG NH1 1 1
3 4150 1 1 40 ARG NH2 N -31.529 -8.942 7.162 1.00 . A A . 40 ARG NH2 1 1
3 4151 1 1 40 ARG O O -29.439 -5.037 5.365 1.00 . A A . 40 ARG O 1 1
3 4152 1 1 41 GLU C C -27.071 -6.169 4.069 1.00 . A A . 41 GLU C 1 1
3 4153 1 1 41 GLU CA C -28.377 -6.889 3.722 1.00 . A A . 41 GLU CA 1 1
3 4154 1 1 41 GLU CB C -28.194 -7.765 2.482 1.00 . A A . 41 GLU CB 1 1
3 4155 1 1 41 GLU CD C -26.359 -9.265 1.691 1.00 . A A . 41 GLU CD 1 1
3 4156 1 1 41 GLU CG C -27.333 -8.979 2.836 1.00 . A A . 41 GLU CG 1 1
3 4157 1 1 41 GLU H H -29.780 -5.887 2.430 1.00 . A A . 41 GLU H 1 1
3 4158 1 1 41 GLU HA H -28.709 -7.492 4.553 1.00 . A A . 41 GLU HA 1 1
3 4159 1 1 41 GLU HB2 H -29.160 -8.097 2.130 1.00 . A A . 41 GLU HB2 1 1
3 4160 1 1 41 GLU HB3 H -27.706 -7.194 1.707 1.00 . A A . 41 GLU HB3 1 1
3 4161 1 1 41 GLU HG2 H -26.777 -8.775 3.740 1.00 . A A . 41 GLU HG2 1 1
3 4162 1 1 41 GLU HG3 H -27.967 -9.838 2.988 1.00 . A A . 41 GLU HG3 1 1
3 4163 1 1 41 GLU N N -29.425 -5.898 3.343 1.00 . A A . 41 GLU N 1 1
3 4164 1 1 41 GLU O O -26.320 -6.600 4.921 1.00 . A A . 41 GLU O 1 1
3 4165 1 1 41 GLU OE1 O -26.802 -9.292 0.555 1.00 . A A . 41 GLU OE1 1 1
3 4166 1 1 41 GLU OE2 O -25.185 -9.453 1.970 1.00 . A A . 41 GLU OE2 1 1
3 4167 1 1 42 LEU C C -25.793 -3.267 4.783 1.00 . A A . 42 LEU C 1 1
3 4168 1 1 42 LEU CA C -25.541 -4.325 3.706 1.00 . A A . 42 LEU CA 1 1
3 4169 1 1 42 LEU CB C -25.161 -3.660 2.382 1.00 . A A . 42 LEU CB 1 1
3 4170 1 1 42 LEU CD1 C -23.790 -5.570 1.534 1.00 . A A . 42 LEU CD1 1 1
3 4171 1 1 42 LEU CD2 C -23.269 -3.238 0.808 1.00 . A A . 42 LEU CD2 1 1
3 4172 1 1 42 LEU CG C -23.756 -4.104 1.971 1.00 . A A . 42 LEU CG 1 1
3 4173 1 1 42 LEU H H -27.417 -4.743 2.731 1.00 . A A . 42 LEU H 1 1
3 4174 1 1 42 LEU HA H -24.761 -5.002 4.015 1.00 . A A . 42 LEU HA 1 1
3 4175 1 1 42 LEU HB2 H -25.868 -3.951 1.619 1.00 . A A . 42 LEU HB2 1 1
3 4176 1 1 42 LEU HB3 H -25.177 -2.587 2.500 1.00 . A A . 42 LEU HB3 1 1
3 4177 1 1 42 LEU HD11 H -23.304 -5.671 0.576 1.00 . A A . 42 LEU HD11 1 1
3 4178 1 1 42 LEU HD12 H -24.817 -5.897 1.453 1.00 . A A . 42 LEU HD12 1 1
3 4179 1 1 42 LEU HD13 H -23.277 -6.176 2.266 1.00 . A A . 42 LEU HD13 1 1
3 4180 1 1 42 LEU HD21 H -23.090 -2.232 1.159 1.00 . A A . 42 LEU HD21 1 1
3 4181 1 1 42 LEU HD22 H -24.020 -3.220 0.033 1.00 . A A . 42 LEU HD22 1 1
3 4182 1 1 42 LEU HD23 H -22.353 -3.650 0.412 1.00 . A A . 42 LEU HD23 1 1
3 4183 1 1 42 LEU HG H -23.085 -3.995 2.811 1.00 . A A . 42 LEU HG 1 1
3 4184 1 1 42 LEU N N -26.797 -5.074 3.415 1.00 . A A . 42 LEU N 1 1
3 4185 1 1 42 LEU O O -25.385 -3.413 5.918 1.00 . A A . 42 LEU O 1 1
3 4186 1 1 43 GLU C C -27.965 -1.509 6.283 1.00 . A A . 43 GLU C 1 1
3 4187 1 1 43 GLU CA C -26.744 -1.136 5.440 1.00 . A A . 43 GLU CA 1 1
3 4188 1 1 43 GLU CB C -27.024 0.119 4.614 1.00 . A A . 43 GLU CB 1 1
3 4189 1 1 43 GLU CD C -25.727 0.858 2.610 1.00 . A A . 43 GLU CD 1 1
3 4190 1 1 43 GLU CG C -25.702 0.721 4.133 1.00 . A A . 43 GLU CG 1 1
3 4191 1 1 43 GLU H H -26.785 -2.105 3.516 1.00 . A A . 43 GLU H 1 1
3 4192 1 1 43 GLU HA H -25.883 -0.978 6.071 1.00 . A A . 43 GLU HA 1 1
3 4193 1 1 43 GLU HB2 H -27.633 -0.140 3.761 1.00 . A A . 43 GLU HB2 1 1
3 4194 1 1 43 GLU HB3 H -27.545 0.843 5.222 1.00 . A A . 43 GLU HB3 1 1
3 4195 1 1 43 GLU HG2 H -25.564 1.693 4.582 1.00 . A A . 43 GLU HG2 1 1
3 4196 1 1 43 GLU HG3 H -24.887 0.073 4.420 1.00 . A A . 43 GLU HG3 1 1
3 4197 1 1 43 GLU N N -26.465 -2.204 4.436 1.00 . A A . 43 GLU N 1 1
3 4198 1 1 43 GLU O O -27.846 -1.922 7.420 1.00 . A A . 43 GLU O 1 1
3 4199 1 1 43 GLU OE1 O -26.659 1.461 2.105 1.00 . A A . 43 GLU OE1 1 1
3 4200 1 1 43 GLU OE2 O -24.814 0.358 1.974 1.00 . A A . 43 GLU OE2 1 1
3 4201 1 1 44 GLY C C -31.479 -0.712 6.176 1.00 . A A . 44 GLY C 1 1
3 4202 1 1 44 GLY CA C -30.370 -1.713 6.507 1.00 . A A . 44 GLY CA 1 1
3 4203 1 1 44 GLY H H -29.218 -1.031 4.817 1.00 . A A . 44 GLY H 1 1
3 4204 1 1 44 GLY HA2 H -30.691 -2.710 6.241 1.00 . A A . 44 GLY HA2 1 1
3 4205 1 1 44 GLY HA3 H -30.156 -1.671 7.564 1.00 . A A . 44 GLY HA3 1 1
3 4206 1 1 44 GLY N N -29.142 -1.366 5.736 1.00 . A A . 44 GLY N 1 1
3 4207 1 1 44 GLY O O -31.868 0.093 6.999 1.00 . A A . 44 GLY O 1 1
3 4208 1 1 45 ILE C C -34.444 -0.472 4.752 1.00 . A A . 45 ILE C 1 1
3 4209 1 1 45 ILE CA C -33.076 0.195 4.594 1.00 . A A . 45 ILE CA 1 1
3 4210 1 1 45 ILE CB C -32.809 0.529 3.127 1.00 . A A . 45 ILE CB 1 1
3 4211 1 1 45 ILE CD1 C -31.089 1.476 1.582 1.00 . A A . 45 ILE CD1 1 1
3 4212 1 1 45 ILE CG1 C -31.589 1.446 3.027 1.00 . A A . 45 ILE CG1 1 1
3 4213 1 1 45 ILE CG2 C -34.028 1.238 2.533 1.00 . A A . 45 ILE CG2 1 1
3 4214 1 1 45 ILE H H -31.663 -1.411 4.327 1.00 . A A . 45 ILE H 1 1
3 4215 1 1 45 ILE HA H -33.021 1.091 5.192 1.00 . A A . 45 ILE HA 1 1
3 4216 1 1 45 ILE HB H -32.621 -0.383 2.579 1.00 . A A . 45 ILE HB 1 1
3 4217 1 1 45 ILE HD11 H -31.891 1.789 0.929 1.00 . A A . 45 ILE HD11 1 1
3 4218 1 1 45 ILE HD12 H -30.757 0.488 1.296 1.00 . A A . 45 ILE HD12 1 1
3 4219 1 1 45 ILE HD13 H -30.266 2.170 1.499 1.00 . A A . 45 ILE HD13 1 1
3 4220 1 1 45 ILE HG12 H -31.864 2.445 3.335 1.00 . A A . 45 ILE HG12 1 1
3 4221 1 1 45 ILE HG13 H -30.805 1.075 3.670 1.00 . A A . 45 ILE HG13 1 1
3 4222 1 1 45 ILE HG21 H -33.711 1.897 1.739 1.00 . A A . 45 ILE HG21 1 1
3 4223 1 1 45 ILE HG22 H -34.519 1.814 3.304 1.00 . A A . 45 ILE HG22 1 1
3 4224 1 1 45 ILE HG23 H -34.715 0.504 2.140 1.00 . A A . 45 ILE HG23 1 1
3 4225 1 1 45 ILE N N -31.991 -0.755 4.977 1.00 . A A . 45 ILE N 1 1
3 4226 1 1 45 ILE O O -34.772 -1.411 4.054 1.00 . A A . 45 ILE O 1 1
3 4227 1 1 46 GLN C C -37.287 -0.810 4.518 1.00 . A A . 46 GLN C 1 1
3 4228 1 1 46 GLN CA C -36.592 -0.601 5.866 1.00 . A A . 46 GLN CA 1 1
3 4229 1 1 46 GLN CB C -37.361 0.413 6.715 1.00 . A A . 46 GLN CB 1 1
3 4230 1 1 46 GLN CD C -38.943 0.691 8.628 1.00 . A A . 46 GLN CD 1 1
3 4231 1 1 46 GLN CG C -38.136 -0.320 7.811 1.00 . A A . 46 GLN CG 1 1
3 4232 1 1 46 GLN H H -34.962 0.763 6.217 1.00 . A A . 46 GLN H 1 1
3 4233 1 1 46 GLN HA H -36.509 -1.537 6.397 1.00 . A A . 46 GLN HA 1 1
3 4234 1 1 46 GLN HB2 H -36.663 1.105 7.166 1.00 . A A . 46 GLN HB2 1 1
3 4235 1 1 46 GLN HB3 H -38.053 0.955 6.088 1.00 . A A . 46 GLN HB3 1 1
3 4236 1 1 46 GLN HE21 H -39.242 -0.558 10.144 1.00 . A A . 46 GLN HE21 1 1
3 4237 1 1 46 GLN HE22 H -39.929 0.984 10.327 1.00 . A A . 46 GLN HE22 1 1
3 4238 1 1 46 GLN HG2 H -38.806 -1.037 7.359 1.00 . A A . 46 GLN HG2 1 1
3 4239 1 1 46 GLN HG3 H -37.444 -0.833 8.461 1.00 . A A . 46 GLN HG3 1 1
3 4240 1 1 46 GLN N N -35.246 0.005 5.665 1.00 . A A . 46 GLN N 1 1
3 4241 1 1 46 GLN NE2 N -39.410 0.343 9.797 1.00 . A A . 46 GLN NE2 1 1
3 4242 1 1 46 GLN O O -38.087 -1.710 4.354 1.00 . A A . 46 GLN O 1 1
3 4243 1 1 46 GLN OE1 O -39.152 1.809 8.199 1.00 . A A . 46 GLN OE1 1 1
3 4244 1 1 47 LYS C C -37.086 0.902 1.236 1.00 . A A . 47 LYS C 1 1
3 4245 1 1 47 LYS CA C -37.634 -0.140 2.215 1.00 . A A . 47 LYS CA 1 1
3 4246 1 1 47 LYS CB C -39.124 0.093 2.469 1.00 . A A . 47 LYS CB 1 1
3 4247 1 1 47 LYS CD C -41.247 -0.797 1.499 1.00 . A A . 47 LYS CD 1 1
3 4248 1 1 47 LYS CE C -42.333 -1.757 1.992 1.00 . A A . 47 LYS CE 1 1
3 4249 1 1 47 LYS CG C -39.905 -1.177 2.126 1.00 . A A . 47 LYS CG 1 1
3 4250 1 1 47 LYS H H -36.341 0.734 3.702 1.00 . A A . 47 LYS H 1 1
3 4251 1 1 47 LYS HA H -37.477 -1.137 1.834 1.00 . A A . 47 LYS HA 1 1
3 4252 1 1 47 LYS HB2 H -39.277 0.341 3.509 1.00 . A A . 47 LYS HB2 1 1
3 4253 1 1 47 LYS HB3 H -39.472 0.905 1.848 1.00 . A A . 47 LYS HB3 1 1
3 4254 1 1 47 LYS HD2 H -41.503 0.214 1.783 1.00 . A A . 47 LYS HD2 1 1
3 4255 1 1 47 LYS HD3 H -41.174 -0.862 0.424 1.00 . A A . 47 LYS HD3 1 1
3 4256 1 1 47 LYS HE2 H -41.983 -2.307 2.855 1.00 . A A . 47 LYS HE2 1 1
3 4257 1 1 47 LYS HE3 H -43.235 -1.216 2.230 1.00 . A A . 47 LYS HE3 1 1
3 4258 1 1 47 LYS HG2 H -39.336 -1.773 1.427 1.00 . A A . 47 LYS HG2 1 1
3 4259 1 1 47 LYS HG3 H -40.079 -1.747 3.027 1.00 . A A . 47 LYS HG3 1 1
3 4260 1 1 47 LYS HZ1 H -43.142 -2.194 0.125 1.00 . A A . 47 LYS HZ1 1 1
3 4261 1 1 47 LYS HZ2 H -43.091 -3.520 1.186 1.00 . A A . 47 LYS HZ2 1 1
3 4262 1 1 47 LYS HZ3 H -41.667 -2.971 0.437 1.00 . A A . 47 LYS HZ3 1 1
3 4263 1 1 47 LYS N N -36.988 0.014 3.551 1.00 . A A . 47 LYS N 1 1
3 4264 1 1 47 LYS NZ N -42.576 -2.680 0.849 1.00 . A A . 47 LYS NZ 1 1
3 4265 1 1 47 LYS O O -37.029 2.078 1.535 1.00 . A A . 47 LYS O 1 1
3 4266 1 1 48 MET C C -37.019 2.701 -0.979 1.00 . A A . 48 MET C 1 1
3 4267 1 1 48 MET CA C -36.143 1.446 -0.928 1.00 . A A . 48 MET CA 1 1
3 4268 1 1 48 MET CB C -36.191 0.705 -2.265 1.00 . A A . 48 MET CB 1 1
3 4269 1 1 48 MET CE C -33.542 0.715 -4.003 1.00 . A A . 48 MET CE 1 1
3 4270 1 1 48 MET CG C -35.219 -0.476 -2.230 1.00 . A A . 48 MET CG 1 1
3 4271 1 1 48 MET H H -36.741 -0.473 -0.153 1.00 . A A . 48 MET H 1 1
3 4272 1 1 48 MET HA H -35.124 1.706 -0.688 1.00 . A A . 48 MET HA 1 1
3 4273 1 1 48 MET HB2 H -37.193 0.343 -2.440 1.00 . A A . 48 MET HB2 1 1
3 4274 1 1 48 MET HB3 H -35.906 1.378 -3.061 1.00 . A A . 48 MET HB3 1 1
3 4275 1 1 48 MET HE1 H -33.468 1.024 -5.036 1.00 . A A . 48 MET HE1 1 1
3 4276 1 1 48 MET HE2 H -32.557 0.504 -3.621 1.00 . A A . 48 MET HE2 1 1
3 4277 1 1 48 MET HE3 H -33.992 1.506 -3.418 1.00 . A A . 48 MET HE3 1 1
3 4278 1 1 48 MET HG2 H -34.403 -0.251 -1.559 1.00 . A A . 48 MET HG2 1 1
3 4279 1 1 48 MET HG3 H -35.737 -1.358 -1.884 1.00 . A A . 48 MET HG3 1 1
3 4280 1 1 48 MET N N -36.685 0.479 0.069 1.00 . A A . 48 MET N 1 1
3 4281 1 1 48 MET O O -38.221 2.624 -1.135 1.00 . A A . 48 MET O 1 1
3 4282 1 1 48 MET SD S -34.568 -0.772 -3.893 1.00 . A A . 48 MET SD 1 1
3 4283 1 1 49 THR C C -37.349 5.615 -2.333 1.00 . A A . 49 THR C 1 1
3 4284 1 1 49 THR CA C -37.226 5.114 -0.891 1.00 . A A . 49 THR CA 1 1
3 4285 1 1 49 THR CB C -36.437 6.113 -0.043 1.00 . A A . 49 THR CB 1 1
3 4286 1 1 49 THR CG2 C -36.312 5.584 1.387 1.00 . A A . 49 THR CG2 1 1
3 4287 1 1 49 THR H H -35.454 3.896 -0.726 1.00 . A A . 49 THR H 1 1
3 4288 1 1 49 THR HA H -38.201 4.954 -0.461 1.00 . A A . 49 THR HA 1 1
3 4289 1 1 49 THR HB H -36.953 7.059 -0.028 1.00 . A A . 49 THR HB 1 1
3 4290 1 1 49 THR HG1 H -34.522 6.414 0.122 1.00 . A A . 49 THR HG1 1 1
3 4291 1 1 49 THR HG21 H -35.296 5.710 1.731 1.00 . A A . 49 THR HG21 1 1
3 4292 1 1 49 THR HG22 H -36.572 4.536 1.408 1.00 . A A . 49 THR HG22 1 1
3 4293 1 1 49 THR HG23 H -36.981 6.132 2.033 1.00 . A A . 49 THR HG23 1 1
3 4294 1 1 49 THR N N -36.426 3.856 -0.850 1.00 . A A . 49 THR N 1 1
3 4295 1 1 49 THR O O -36.819 5.026 -3.253 1.00 . A A . 49 THR O 1 1
3 4296 1 1 49 THR OG1 O -35.141 6.285 -0.601 1.00 . A A . 49 THR OG1 1 1
3 4297 1 1 50 GLU C C -36.864 7.765 -4.436 1.00 . A A . 50 GLU C 1 1
3 4298 1 1 50 GLU CA C -38.205 7.236 -3.918 1.00 . A A . 50 GLU CA 1 1
3 4299 1 1 50 GLU CB C -39.216 8.375 -3.787 1.00 . A A . 50 GLU CB 1 1
3 4300 1 1 50 GLU CD C -41.520 8.567 -4.736 1.00 . A A . 50 GLU CD 1 1
3 4301 1 1 50 GLU CG C -40.031 8.483 -5.078 1.00 . A A . 50 GLU CG 1 1
3 4302 1 1 50 GLU H H -38.468 7.160 -1.780 1.00 . A A . 50 GLU H 1 1
3 4303 1 1 50 GLU HA H -38.590 6.475 -4.577 1.00 . A A . 50 GLU HA 1 1
3 4304 1 1 50 GLU HB2 H -39.879 8.176 -2.958 1.00 . A A . 50 GLU HB2 1 1
3 4305 1 1 50 GLU HB3 H -38.693 9.304 -3.616 1.00 . A A . 50 GLU HB3 1 1
3 4306 1 1 50 GLU HG2 H -39.734 9.371 -5.618 1.00 . A A . 50 GLU HG2 1 1
3 4307 1 1 50 GLU HG3 H -39.853 7.613 -5.691 1.00 . A A . 50 GLU HG3 1 1
3 4308 1 1 50 GLU N N -38.047 6.699 -2.535 1.00 . A A . 50 GLU N 1 1
3 4309 1 1 50 GLU O O -36.486 7.524 -5.564 1.00 . A A . 50 GLU O 1 1
3 4310 1 1 50 GLU OE1 O -42.057 7.577 -4.268 1.00 . A A . 50 GLU OE1 1 1
3 4311 1 1 50 GLU OE2 O -42.099 9.620 -4.949 1.00 . A A . 50 GLU OE2 1 1
3 4312 1 1 51 GLU C C -33.879 7.881 -4.423 1.00 . A A . 51 GLU C 1 1
3 4313 1 1 51 GLU CA C -34.829 9.026 -4.066 1.00 . A A . 51 GLU CA 1 1
3 4314 1 1 51 GLU CB C -34.296 9.813 -2.868 1.00 . A A . 51 GLU CB 1 1
3 4315 1 1 51 GLU CD C -35.685 11.226 -1.347 1.00 . A A . 51 GLU CD 1 1
3 4316 1 1 51 GLU CG C -35.061 11.131 -2.740 1.00 . A A . 51 GLU CG 1 1
3 4317 1 1 51 GLU H H -36.468 8.668 -2.712 1.00 . A A . 51 GLU H 1 1
3 4318 1 1 51 GLU HA H -34.960 9.685 -4.910 1.00 . A A . 51 GLU HA 1 1
3 4319 1 1 51 GLU HB2 H -34.429 9.229 -1.967 1.00 . A A . 51 GLU HB2 1 1
3 4320 1 1 51 GLU HB3 H -33.247 10.019 -3.011 1.00 . A A . 51 GLU HB3 1 1
3 4321 1 1 51 GLU HG2 H -34.380 11.957 -2.887 1.00 . A A . 51 GLU HG2 1 1
3 4322 1 1 51 GLU HG3 H -35.840 11.169 -3.486 1.00 . A A . 51 GLU HG3 1 1
3 4323 1 1 51 GLU N N -36.145 8.484 -3.619 1.00 . A A . 51 GLU N 1 1
3 4324 1 1 51 GLU O O -33.132 7.955 -5.379 1.00 . A A . 51 GLU O 1 1
3 4325 1 1 51 GLU OE1 O -35.989 10.187 -0.783 1.00 . A A . 51 GLU OE1 1 1
3 4326 1 1 51 GLU OE2 O -35.850 12.336 -0.868 1.00 . A A . 51 GLU OE2 1 1
3 4327 1 1 52 HIS C C -33.380 5.036 -5.301 1.00 . A A . 52 HIS C 1 1
3 4328 1 1 52 HIS CA C -33.003 5.669 -3.959 1.00 . A A . 52 HIS CA 1 1
3 4329 1 1 52 HIS CB C -33.232 4.681 -2.816 1.00 . A A . 52 HIS CB 1 1
3 4330 1 1 52 HIS CD2 C -30.999 5.384 -1.613 1.00 . A A . 52 HIS CD2 1 1
3 4331 1 1 52 HIS CE1 C -31.737 5.384 0.445 1.00 . A A . 52 HIS CE1 1 1
3 4332 1 1 52 HIS CG C -32.329 5.028 -1.665 1.00 . A A . 52 HIS CG 1 1
3 4333 1 1 52 HIS H H -34.514 6.779 -2.897 1.00 . A A . 52 HIS H 1 1
3 4334 1 1 52 HIS HA H -31.973 5.989 -3.969 1.00 . A A . 52 HIS HA 1 1
3 4335 1 1 52 HIS HB2 H -34.263 4.735 -2.495 1.00 . A A . 52 HIS HB2 1 1
3 4336 1 1 52 HIS HB3 H -33.013 3.680 -3.156 1.00 . A A . 52 HIS HB3 1 1
3 4337 1 1 52 HIS HD2 H -30.336 5.478 -2.461 1.00 . A A . 52 HIS HD2 1 1
3 4338 1 1 52 HIS HE1 H -31.777 5.476 1.519 1.00 . A A . 52 HIS HE1 1 1
3 4339 1 1 52 HIS HE2 H -29.776 5.865 0.039 1.00 . A A . 52 HIS HE2 1 1
3 4340 1 1 52 HIS N N -33.903 6.820 -3.663 1.00 . A A . 52 HIS N 1 1
3 4341 1 1 52 HIS ND1 N -32.779 5.035 -0.339 1.00 . A A . 52 HIS ND1 1 1
3 4342 1 1 52 HIS NE2 N -30.659 5.599 -0.294 1.00 . A A . 52 HIS NE2 1 1
3 4343 1 1 52 HIS O O -32.614 5.054 -6.244 1.00 . A A . 52 HIS O 1 1
3 4344 1 1 53 TRP C C -34.674 4.780 -7.850 1.00 . A A . 53 TRP C 1 1
3 4345 1 1 53 TRP CA C -34.980 3.846 -6.676 1.00 . A A . 53 TRP CA 1 1
3 4346 1 1 53 TRP CB C -36.489 3.639 -6.534 1.00 . A A . 53 TRP CB 1 1
3 4347 1 1 53 TRP CD1 C -37.588 1.894 -5.074 1.00 . A A . 53 TRP CD1 1 1
3 4348 1 1 53 TRP CD2 C -36.216 0.994 -6.612 1.00 . A A . 53 TRP CD2 1 1
3 4349 1 1 53 TRP CE2 C -36.758 -0.083 -5.872 1.00 . A A . 53 TRP CE2 1 1
3 4350 1 1 53 TRP CE3 C -35.312 0.698 -7.651 1.00 . A A . 53 TRP CE3 1 1
3 4351 1 1 53 TRP CG C -36.759 2.239 -6.086 1.00 . A A . 53 TRP CG 1 1
3 4352 1 1 53 TRP CH2 C -35.517 -1.683 -7.189 1.00 . A A . 53 TRP CH2 1 1
3 4353 1 1 53 TRP CZ2 C -36.416 -1.407 -6.153 1.00 . A A . 53 TRP CZ2 1 1
3 4354 1 1 53 TRP CZ3 C -34.966 -0.633 -7.937 1.00 . A A . 53 TRP CZ3 1 1
3 4355 1 1 53 TRP H H -35.159 4.474 -4.622 1.00 . A A . 53 TRP H 1 1
3 4356 1 1 53 TRP HA H -34.489 2.896 -6.810 1.00 . A A . 53 TRP HA 1 1
3 4357 1 1 53 TRP HB2 H -36.881 4.333 -5.806 1.00 . A A . 53 TRP HB2 1 1
3 4358 1 1 53 TRP HB3 H -36.966 3.810 -7.488 1.00 . A A . 53 TRP HB3 1 1
3 4359 1 1 53 TRP HD1 H -38.158 2.581 -4.466 1.00 . A A . 53 TRP HD1 1 1
3 4360 1 1 53 TRP HE1 H -38.107 0.009 -4.287 1.00 . A A . 53 TRP HE1 1 1
3 4361 1 1 53 TRP HE3 H -34.883 1.501 -8.233 1.00 . A A . 53 TRP HE3 1 1
3 4362 1 1 53 TRP HH2 H -35.248 -2.706 -7.412 1.00 . A A . 53 TRP HH2 1 1
3 4363 1 1 53 TRP HZ2 H -36.843 -2.214 -5.574 1.00 . A A . 53 TRP HZ2 1 1
3 4364 1 1 53 TRP HZ3 H -34.272 -0.848 -8.737 1.00 . A A . 53 TRP HZ3 1 1
3 4365 1 1 53 TRP N N -34.556 4.478 -5.394 1.00 . A A . 53 TRP N 1 1
3 4366 1 1 53 TRP NE1 N -37.588 0.516 -4.946 1.00 . A A . 53 TRP NE1 1 1
3 4367 1 1 53 TRP O O -34.275 4.346 -8.913 1.00 . A A . 53 TRP O 1 1
3 4368 1 1 54 LYS C C -33.104 6.929 -9.187 1.00 . A A . 54 LYS C 1 1
3 4369 1 1 54 LYS CA C -34.575 7.019 -8.770 1.00 . A A . 54 LYS CA 1 1
3 4370 1 1 54 LYS CB C -34.882 8.398 -8.183 1.00 . A A . 54 LYS CB 1 1
3 4371 1 1 54 LYS CD C -37.353 8.126 -8.435 1.00 . A A . 54 LYS CD 1 1
3 4372 1 1 54 LYS CE C -38.545 8.486 -9.325 1.00 . A A . 54 LYS CE 1 1
3 4373 1 1 54 LYS CG C -36.140 8.965 -8.841 1.00 . A A . 54 LYS CG 1 1
3 4374 1 1 54 LYS H H -35.178 6.388 -6.799 1.00 . A A . 54 LYS H 1 1
3 4375 1 1 54 LYS HA H -35.220 6.826 -9.612 1.00 . A A . 54 LYS HA 1 1
3 4376 1 1 54 LYS HB2 H -35.041 8.307 -7.117 1.00 . A A . 54 LYS HB2 1 1
3 4377 1 1 54 LYS HB3 H -34.050 9.061 -8.367 1.00 . A A . 54 LYS HB3 1 1
3 4378 1 1 54 LYS HD2 H -37.121 7.077 -8.549 1.00 . A A . 54 LYS HD2 1 1
3 4379 1 1 54 LYS HD3 H -37.602 8.330 -7.404 1.00 . A A . 54 LYS HD3 1 1
3 4380 1 1 54 LYS HE2 H -38.318 9.361 -9.920 1.00 . A A . 54 LYS HE2 1 1
3 4381 1 1 54 LYS HE3 H -38.805 7.654 -9.961 1.00 . A A . 54 LYS HE3 1 1
3 4382 1 1 54 LYS HG2 H -36.284 9.987 -8.522 1.00 . A A . 54 LYS HG2 1 1
3 4383 1 1 54 LYS HG3 H -36.028 8.935 -9.916 1.00 . A A . 54 LYS HG3 1 1
3 4384 1 1 54 LYS HZ1 H -39.511 8.242 -7.498 1.00 . A A . 54 LYS HZ1 1 1
3 4385 1 1 54 LYS HZ2 H -40.561 8.487 -8.810 1.00 . A A . 54 LYS HZ2 1 1
3 4386 1 1 54 LYS HZ3 H -39.682 9.790 -8.168 1.00 . A A . 54 LYS HZ3 1 1
3 4387 1 1 54 LYS N N -34.856 6.058 -7.665 1.00 . A A . 54 LYS N 1 1
3 4388 1 1 54 LYS NZ N -39.659 8.773 -8.379 1.00 . A A . 54 LYS NZ 1 1
3 4389 1 1 54 LYS O O -32.789 6.669 -10.332 1.00 . A A . 54 LYS O 1 1
3 4390 1 1 55 LEU C C -30.453 5.762 -9.357 1.00 . A A . 55 LEU C 1 1
3 4391 1 1 55 LEU CA C -30.754 7.067 -8.614 1.00 . A A . 55 LEU CA 1 1
3 4392 1 1 55 LEU CB C -30.024 7.101 -7.271 1.00 . A A . 55 LEU CB 1 1
3 4393 1 1 55 LEU CD1 C -30.103 9.573 -6.917 1.00 . A A . 55 LEU CD1 1 1
3 4394 1 1 55 LEU CD2 C -28.184 8.244 -6.029 1.00 . A A . 55 LEU CD2 1 1
3 4395 1 1 55 LEU CG C -29.186 8.377 -7.178 1.00 . A A . 55 LEU CG 1 1
3 4396 1 1 55 LEU H H -32.477 7.349 -7.351 1.00 . A A . 55 LEU H 1 1
3 4397 1 1 55 LEU HA H -30.465 7.917 -9.213 1.00 . A A . 55 LEU HA 1 1
3 4398 1 1 55 LEU HB2 H -30.747 7.085 -6.469 1.00 . A A . 55 LEU HB2 1 1
3 4399 1 1 55 LEU HB3 H -29.378 6.241 -7.190 1.00 . A A . 55 LEU HB3 1 1
3 4400 1 1 55 LEU HD11 H -29.709 10.156 -6.098 1.00 . A A . 55 LEU HD11 1 1
3 4401 1 1 55 LEU HD12 H -31.091 9.220 -6.663 1.00 . A A . 55 LEU HD12 1 1
3 4402 1 1 55 LEU HD13 H -30.156 10.187 -7.804 1.00 . A A . 55 LEU HD13 1 1
3 4403 1 1 55 LEU HD21 H -28.006 7.198 -5.825 1.00 . A A . 55 LEU HD21 1 1
3 4404 1 1 55 LEU HD22 H -28.583 8.720 -5.146 1.00 . A A . 55 LEU HD22 1 1
3 4405 1 1 55 LEU HD23 H -27.254 8.719 -6.306 1.00 . A A . 55 LEU HD23 1 1
3 4406 1 1 55 LEU HG H -28.655 8.527 -8.107 1.00 . A A . 55 LEU HG 1 1
3 4407 1 1 55 LEU N N -32.203 7.141 -8.268 1.00 . A A . 55 LEU N 1 1
3 4408 1 1 55 LEU O O -29.904 5.765 -10.440 1.00 . A A . 55 LEU O 1 1
3 4409 1 1 56 VAL C C -31.109 3.355 -10.875 1.00 . A A . 56 VAL C 1 1
3 4410 1 1 56 VAL CA C -30.542 3.342 -9.453 1.00 . A A . 56 VAL CA 1 1
3 4411 1 1 56 VAL CB C -31.264 2.301 -8.597 1.00 . A A . 56 VAL CB 1 1
3 4412 1 1 56 VAL CG1 C -31.138 0.925 -9.253 1.00 . A A . 56 VAL CG1 1 1
3 4413 1 1 56 VAL CG2 C -30.632 2.261 -7.204 1.00 . A A . 56 VAL CG2 1 1
3 4414 1 1 56 VAL H H -31.251 4.666 -7.906 1.00 . A A . 56 VAL H 1 1
3 4415 1 1 56 VAL HA H -29.484 3.136 -9.470 1.00 . A A . 56 VAL HA 1 1
3 4416 1 1 56 VAL HB H -32.309 2.566 -8.514 1.00 . A A . 56 VAL HB 1 1
3 4417 1 1 56 VAL HG11 H -30.399 0.341 -8.724 1.00 . A A . 56 VAL HG11 1 1
3 4418 1 1 56 VAL HG12 H -30.835 1.043 -10.283 1.00 . A A . 56 VAL HG12 1 1
3 4419 1 1 56 VAL HG13 H -32.092 0.420 -9.214 1.00 . A A . 56 VAL HG13 1 1
3 4420 1 1 56 VAL HG21 H -29.969 3.105 -7.086 1.00 . A A . 56 VAL HG21 1 1
3 4421 1 1 56 VAL HG22 H -30.072 1.344 -7.090 1.00 . A A . 56 VAL HG22 1 1
3 4422 1 1 56 VAL HG23 H -31.408 2.305 -6.455 1.00 . A A . 56 VAL HG23 1 1
3 4423 1 1 56 VAL N N -30.808 4.647 -8.781 1.00 . A A . 56 VAL N 1 1
3 4424 1 1 56 VAL O O -30.558 2.757 -11.779 1.00 . A A . 56 VAL O 1 1
3 4425 1 1 57 LYS C C -31.904 4.873 -13.392 1.00 . A A . 57 LYS C 1 1
3 4426 1 1 57 LYS CA C -32.808 4.080 -12.444 1.00 . A A . 57 LYS CA 1 1
3 4427 1 1 57 LYS CB C -34.147 4.794 -12.259 1.00 . A A . 57 LYS CB 1 1
3 4428 1 1 57 LYS CD C -35.911 5.927 -13.618 1.00 . A A . 57 LYS CD 1 1
3 4429 1 1 57 LYS CE C -37.305 5.418 -13.994 1.00 . A A . 57 LYS CE 1 1
3 4430 1 1 57 LYS CG C -34.934 4.751 -13.570 1.00 . A A . 57 LYS CG 1 1
3 4431 1 1 57 LYS H H -32.636 4.505 -10.338 1.00 . A A . 57 LYS H 1 1
3 4432 1 1 57 LYS HA H -32.970 3.083 -12.822 1.00 . A A . 57 LYS HA 1 1
3 4433 1 1 57 LYS HB2 H -34.713 4.301 -11.482 1.00 . A A . 57 LYS HB2 1 1
3 4434 1 1 57 LYS HB3 H -33.972 5.822 -11.982 1.00 . A A . 57 LYS HB3 1 1
3 4435 1 1 57 LYS HD2 H -35.949 6.403 -12.648 1.00 . A A . 57 LYS HD2 1 1
3 4436 1 1 57 LYS HD3 H -35.579 6.641 -14.357 1.00 . A A . 57 LYS HD3 1 1
3 4437 1 1 57 LYS HE2 H -37.576 5.763 -14.983 1.00 . A A . 57 LYS HE2 1 1
3 4438 1 1 57 LYS HE3 H -37.338 4.341 -13.947 1.00 . A A . 57 LYS HE3 1 1
3 4439 1 1 57 LYS HG2 H -34.250 4.815 -14.404 1.00 . A A . 57 LYS HG2 1 1
3 4440 1 1 57 LYS HG3 H -35.487 3.825 -13.629 1.00 . A A . 57 LYS HG3 1 1
3 4441 1 1 57 LYS HZ1 H -39.147 6.179 -13.393 1.00 . A A . 57 LYS HZ1 1 1
3 4442 1 1 57 LYS HZ2 H -37.816 6.899 -12.623 1.00 . A A . 57 LYS HZ2 1 1
3 4443 1 1 57 LYS HZ3 H -38.317 5.339 -12.176 1.00 . A A . 57 LYS HZ3 1 1
3 4444 1 1 57 LYS N N -32.206 4.030 -11.081 1.00 . A A . 57 LYS N 1 1
3 4445 1 1 57 LYS NZ N -38.214 6.003 -12.969 1.00 . A A . 57 LYS NZ 1 1
3 4446 1 1 57 LYS O O -31.409 4.354 -14.373 1.00 . A A . 57 LYS O 1 1
3 4447 1 1 58 TYR C C -29.542 6.177 -14.354 1.00 . A A . 58 TYR C 1 1
3 4448 1 1 58 TYR CA C -30.812 6.952 -13.992 1.00 . A A . 58 TYR CA 1 1
3 4449 1 1 58 TYR CB C -30.467 8.190 -13.165 1.00 . A A . 58 TYR CB 1 1
3 4450 1 1 58 TYR CD1 C -32.394 9.731 -13.685 1.00 . A A . 58 TYR CD1 1 1
3 4451 1 1 58 TYR CD2 C -30.206 10.245 -14.603 1.00 . A A . 58 TYR CD2 1 1
3 4452 1 1 58 TYR CE1 C -32.922 10.871 -14.306 1.00 . A A . 58 TYR CE1 1 1
3 4453 1 1 58 TYR CE2 C -30.735 11.385 -15.224 1.00 . A A . 58 TYR CE2 1 1
3 4454 1 1 58 TYR CG C -31.035 9.418 -13.834 1.00 . A A . 58 TYR CG 1 1
3 4455 1 1 58 TYR CZ C -32.093 11.697 -15.075 1.00 . A A . 58 TYR CZ 1 1
3 4456 1 1 58 TYR H H -32.092 6.527 -12.311 1.00 . A A . 58 TYR H 1 1
3 4457 1 1 58 TYR HA H -31.344 7.241 -14.884 1.00 . A A . 58 TYR HA 1 1
3 4458 1 1 58 TYR HB2 H -30.888 8.091 -12.175 1.00 . A A . 58 TYR HB2 1 1
3 4459 1 1 58 TYR HB3 H -29.394 8.287 -13.091 1.00 . A A . 58 TYR HB3 1 1
3 4460 1 1 58 TYR HD1 H -33.033 9.094 -13.092 1.00 . A A . 58 TYR HD1 1 1
3 4461 1 1 58 TYR HD2 H -29.160 10.004 -14.717 1.00 . A A . 58 TYR HD2 1 1
3 4462 1 1 58 TYR HE1 H -33.968 11.112 -14.192 1.00 . A A . 58 TYR HE1 1 1
3 4463 1 1 58 TYR HE2 H -30.095 12.022 -15.817 1.00 . A A . 58 TYR HE2 1 1
3 4464 1 1 58 TYR HH H -33.563 12.706 -15.757 1.00 . A A . 58 TYR HH 1 1
3 4465 1 1 58 TYR N N -31.684 6.127 -13.107 1.00 . A A . 58 TYR N 1 1
3 4466 1 1 58 TYR O O -29.042 6.266 -15.457 1.00 . A A . 58 TYR O 1 1
3 4467 1 1 58 TYR OH O -32.613 12.820 -15.686 1.00 . A A . 58 TYR OH 1 1
3 4468 1 1 59 LEU C C -28.081 3.513 -14.713 1.00 . A A . 59 LEU C 1 1
3 4469 1 1 59 LEU CA C -27.779 4.639 -13.722 1.00 . A A . 59 LEU CA 1 1
3 4470 1 1 59 LEU CB C -27.346 4.066 -12.372 1.00 . A A . 59 LEU CB 1 1
3 4471 1 1 59 LEU CD1 C -25.780 5.008 -10.669 1.00 . A A . 59 LEU CD1 1 1
3 4472 1 1 59 LEU CD2 C -24.999 3.226 -12.234 1.00 . A A . 59 LEU CD2 1 1
3 4473 1 1 59 LEU CG C -25.895 4.457 -12.092 1.00 . A A . 59 LEU CG 1 1
3 4474 1 1 59 LEU H H -29.435 5.362 -12.547 1.00 . A A . 59 LEU H 1 1
3 4475 1 1 59 LEU HA H -27.007 5.286 -14.110 1.00 . A A . 59 LEU HA 1 1
3 4476 1 1 59 LEU HB2 H -27.984 4.458 -11.594 1.00 . A A . 59 LEU HB2 1 1
3 4477 1 1 59 LEU HB3 H -27.428 2.989 -12.397 1.00 . A A . 59 LEU HB3 1 1
3 4478 1 1 59 LEU HD11 H -25.738 4.188 -9.967 1.00 . A A . 59 LEU HD11 1 1
3 4479 1 1 59 LEU HD12 H -26.641 5.624 -10.450 1.00 . A A . 59 LEU HD12 1 1
3 4480 1 1 59 LEU HD13 H -24.882 5.601 -10.583 1.00 . A A . 59 LEU HD13 1 1
3 4481 1 1 59 LEU HD21 H -24.356 3.346 -13.093 1.00 . A A . 59 LEU HD21 1 1
3 4482 1 1 59 LEU HD22 H -25.613 2.347 -12.364 1.00 . A A . 59 LEU HD22 1 1
3 4483 1 1 59 LEU HD23 H -24.395 3.115 -11.345 1.00 . A A . 59 LEU HD23 1 1
3 4484 1 1 59 LEU HG H -25.585 5.215 -12.796 1.00 . A A . 59 LEU HG 1 1
3 4485 1 1 59 LEU N N -29.016 5.418 -13.432 1.00 . A A . 59 LEU N 1 1
3 4486 1 1 59 LEU O O -27.380 3.325 -15.687 1.00 . A A . 59 LEU O 1 1
3 4487 1 1 60 ARG C C -29.322 2.098 -16.854 1.00 . A A . 60 ARG C 1 1
3 4488 1 1 60 ARG CA C -29.465 1.644 -15.397 1.00 . A A . 60 ARG CA 1 1
3 4489 1 1 60 ARG CB C -30.923 1.307 -15.082 1.00 . A A . 60 ARG CB 1 1
3 4490 1 1 60 ARG CD C -30.484 -1.061 -14.413 1.00 . A A . 60 ARG CD 1 1
3 4491 1 1 60 ARG CG C -31.194 -0.160 -15.426 1.00 . A A . 60 ARG CG 1 1
3 4492 1 1 60 ARG CZ C -30.139 -3.456 -14.348 1.00 . A A . 60 ARG CZ 1 1
3 4493 1 1 60 ARG H H -29.670 2.926 -13.678 1.00 . A A . 60 ARG H 1 1
3 4494 1 1 60 ARG HA H -28.839 0.786 -15.207 1.00 . A A . 60 ARG HA 1 1
3 4495 1 1 60 ARG HB2 H -31.110 1.472 -14.031 1.00 . A A . 60 ARG HB2 1 1
3 4496 1 1 60 ARG HB3 H -31.574 1.938 -15.667 1.00 . A A . 60 ARG HB3 1 1
3 4497 1 1 60 ARG HD2 H -29.481 -0.699 -14.229 1.00 . A A . 60 ARG HD2 1 1
3 4498 1 1 60 ARG HD3 H -31.044 -1.108 -13.493 1.00 . A A . 60 ARG HD3 1 1
3 4499 1 1 60 ARG HE H -30.648 -2.496 -16.010 1.00 . A A . 60 ARG HE 1 1
3 4500 1 1 60 ARG HG2 H -32.258 -0.345 -15.392 1.00 . A A . 60 ARG HG2 1 1
3 4501 1 1 60 ARG HG3 H -30.822 -0.372 -16.417 1.00 . A A . 60 ARG HG3 1 1
3 4502 1 1 60 ARG HH11 H -28.842 -2.482 -13.176 1.00 . A A . 60 ARG HH11 1 1
3 4503 1 1 60 ARG HH12 H -29.040 -4.168 -12.834 1.00 . A A . 60 ARG HH12 1 1
3 4504 1 1 60 ARG HH21 H -31.366 -4.678 -15.354 1.00 . A A . 60 ARG HH21 1 1
3 4505 1 1 60 ARG HH22 H -30.468 -5.411 -14.068 1.00 . A A . 60 ARG HH22 1 1
3 4506 1 1 60 ARG N N -29.119 2.760 -14.471 1.00 . A A . 60 ARG N 1 1
3 4507 1 1 60 ARG NE N -30.445 -2.403 -15.056 1.00 . A A . 60 ARG NE 1 1
3 4508 1 1 60 ARG NH1 N -29.273 -3.361 -13.377 1.00 . A A . 60 ARG NH1 1 1
3 4509 1 1 60 ARG NH2 N -30.702 -4.604 -14.610 1.00 . A A . 60 ARG NH2 1 1
3 4510 1 1 60 ARG O O -28.875 1.355 -17.704 1.00 . A A . 60 ARG O 1 1
3 4511 1 1 61 GLU C C -28.114 3.914 -18.958 1.00 . A A . 61 GLU C 1 1
3 4512 1 1 61 GLU CA C -29.585 3.810 -18.548 1.00 . A A . 61 GLU CA 1 1
3 4513 1 1 61 GLU CB C -30.236 5.194 -18.531 1.00 . A A . 61 GLU CB 1 1
3 4514 1 1 61 GLU CD C -31.003 6.935 -20.153 1.00 . A A . 61 GLU CD 1 1
3 4515 1 1 61 GLU CG C -30.962 5.435 -19.857 1.00 . A A . 61 GLU CG 1 1
3 4516 1 1 61 GLU H H -30.058 3.897 -16.447 1.00 . A A . 61 GLU H 1 1
3 4517 1 1 61 GLU HA H -30.120 3.162 -19.224 1.00 . A A . 61 GLU HA 1 1
3 4518 1 1 61 GLU HB2 H -30.944 5.248 -17.716 1.00 . A A . 61 GLU HB2 1 1
3 4519 1 1 61 GLU HB3 H -29.475 5.949 -18.397 1.00 . A A . 61 GLU HB3 1 1
3 4520 1 1 61 GLU HG2 H -30.438 4.924 -20.651 1.00 . A A . 61 GLU HG2 1 1
3 4521 1 1 61 GLU HG3 H -31.970 5.055 -19.789 1.00 . A A . 61 GLU HG3 1 1
3 4522 1 1 61 GLU N N -29.699 3.312 -17.147 1.00 . A A . 61 GLU N 1 1
3 4523 1 1 61 GLU O O -27.698 3.367 -19.960 1.00 . A A . 61 GLU O 1 1
3 4524 1 1 61 GLU OE1 O -30.890 7.708 -19.214 1.00 . A A . 61 GLU OE1 1 1
3 4525 1 1 61 GLU OE2 O -31.146 7.286 -21.312 1.00 . A A . 61 GLU OE2 1 1
3 4526 1 1 62 TYR C C -25.259 3.379 -18.807 1.00 . A A . 62 TYR C 1 1
3 4527 1 1 62 TYR CA C -25.878 4.754 -18.540 1.00 . A A . 62 TYR CA 1 1
3 4528 1 1 62 TYR CB C -25.236 5.401 -17.312 1.00 . A A . 62 TYR CB 1 1
3 4529 1 1 62 TYR CD1 C -24.405 7.557 -18.324 1.00 . A A . 62 TYR CD1 1 1
3 4530 1 1 62 TYR CD2 C -22.782 5.910 -17.585 1.00 . A A . 62 TYR CD2 1 1
3 4531 1 1 62 TYR CE1 C -23.363 8.401 -18.731 1.00 . A A . 62 TYR CE1 1 1
3 4532 1 1 62 TYR CE2 C -21.740 6.755 -17.992 1.00 . A A . 62 TYR CE2 1 1
3 4533 1 1 62 TYR CG C -24.114 6.312 -17.751 1.00 . A A . 62 TYR CG 1 1
3 4534 1 1 62 TYR CZ C -22.031 8.001 -18.565 1.00 . A A . 62 TYR CZ 1 1
3 4535 1 1 62 TYR H H -27.676 5.049 -17.388 1.00 . A A . 62 TYR H 1 1
3 4536 1 1 62 TYR HA H -25.758 5.395 -19.399 1.00 . A A . 62 TYR HA 1 1
3 4537 1 1 62 TYR HB2 H -25.979 5.976 -16.779 1.00 . A A . 62 TYR HB2 1 1
3 4538 1 1 62 TYR HB3 H -24.842 4.633 -16.665 1.00 . A A . 62 TYR HB3 1 1
3 4539 1 1 62 TYR HD1 H -25.432 7.866 -18.452 1.00 . A A . 62 TYR HD1 1 1
3 4540 1 1 62 TYR HD2 H -22.557 4.951 -17.144 1.00 . A A . 62 TYR HD2 1 1
3 4541 1 1 62 TYR HE1 H -23.588 9.361 -19.172 1.00 . A A . 62 TYR HE1 1 1
3 4542 1 1 62 TYR HE2 H -20.713 6.446 -17.864 1.00 . A A . 62 TYR HE2 1 1
3 4543 1 1 62 TYR HH H -20.635 8.478 -19.778 1.00 . A A . 62 TYR HH 1 1
3 4544 1 1 62 TYR N N -27.322 4.615 -18.193 1.00 . A A . 62 TYR N 1 1
3 4545 1 1 62 TYR O O -24.515 3.195 -19.749 1.00 . A A . 62 TYR O 1 1
3 4546 1 1 62 TYR OH O -21.005 8.833 -18.966 1.00 . A A . 62 TYR OH 1 1
3 4547 1 1 63 TRP C C -25.485 0.461 -19.511 1.00 . A A . 63 TRP C 1 1
3 4548 1 1 63 TRP CA C -24.987 1.052 -18.189 1.00 . A A . 63 TRP CA 1 1
3 4549 1 1 63 TRP CB C -25.495 0.226 -17.007 1.00 . A A . 63 TRP CB 1 1
3 4550 1 1 63 TRP CD1 C -23.424 -0.718 -15.908 1.00 . A A . 63 TRP CD1 1 1
3 4551 1 1 63 TRP CD2 C -24.513 -2.242 -17.156 1.00 . A A . 63 TRP CD2 1 1
3 4552 1 1 63 TRP CE2 C -23.385 -2.897 -16.606 1.00 . A A . 63 TRP CE2 1 1
3 4553 1 1 63 TRP CE3 C -25.373 -2.983 -17.989 1.00 . A A . 63 TRP CE3 1 1
3 4554 1 1 63 TRP CG C -24.514 -0.859 -16.699 1.00 . A A . 63 TRP CG 1 1
3 4555 1 1 63 TRP CH2 C -23.986 -4.965 -17.700 1.00 . A A . 63 TRP CH2 1 1
3 4556 1 1 63 TRP CZ2 C -23.121 -4.242 -16.871 1.00 . A A . 63 TRP CZ2 1 1
3 4557 1 1 63 TRP CZ3 C -25.110 -4.338 -18.258 1.00 . A A . 63 TRP CZ3 1 1
3 4558 1 1 63 TRP H H -26.161 2.582 -17.228 1.00 . A A . 63 TRP H 1 1
3 4559 1 1 63 TRP HA H -23.910 1.091 -18.175 1.00 . A A . 63 TRP HA 1 1
3 4560 1 1 63 TRP HB2 H -25.609 0.866 -16.144 1.00 . A A . 63 TRP HB2 1 1
3 4561 1 1 63 TRP HB3 H -26.449 -0.213 -17.258 1.00 . A A . 63 TRP HB3 1 1
3 4562 1 1 63 TRP HD1 H -23.125 0.189 -15.405 1.00 . A A . 63 TRP HD1 1 1
3 4563 1 1 63 TRP HE1 H -21.931 -2.095 -15.348 1.00 . A A . 63 TRP HE1 1 1
3 4564 1 1 63 TRP HE3 H -26.240 -2.509 -18.423 1.00 . A A . 63 TRP HE3 1 1
3 4565 1 1 63 TRP HH2 H -23.789 -6.005 -17.911 1.00 . A A . 63 TRP HH2 1 1
3 4566 1 1 63 TRP HZ2 H -22.255 -4.721 -16.439 1.00 . A A . 63 TRP HZ2 1 1
3 4567 1 1 63 TRP HZ3 H -25.775 -4.897 -18.898 1.00 . A A . 63 TRP HZ3 1 1
3 4568 1 1 63 TRP N N -25.559 2.413 -17.983 1.00 . A A . 63 TRP N 1 1
3 4569 1 1 63 TRP NE1 N -22.753 -1.927 -15.853 1.00 . A A . 63 TRP NE1 1 1
3 4570 1 1 63 TRP O O -24.719 -0.060 -20.297 1.00 . A A . 63 TRP O 1 1
3 4571 1 1 64 GLU C C -26.593 0.596 -22.235 1.00 . A A . 64 GLU C 1 1
3 4572 1 1 64 GLU CA C -27.310 -0.022 -21.031 1.00 . A A . 64 GLU CA 1 1
3 4573 1 1 64 GLU CB C -28.789 0.366 -21.031 1.00 . A A . 64 GLU CB 1 1
3 4574 1 1 64 GLU CD C -30.799 -0.123 -22.432 1.00 . A A . 64 GLU CD 1 1
3 4575 1 1 64 GLU CG C -29.607 -0.741 -21.699 1.00 . A A . 64 GLU CG 1 1
3 4576 1 1 64 GLU H H -27.365 0.960 -19.114 1.00 . A A . 64 GLU H 1 1
3 4577 1 1 64 GLU HA H -27.211 -1.096 -21.044 1.00 . A A . 64 GLU HA 1 1
3 4578 1 1 64 GLU HB2 H -29.125 0.500 -20.012 1.00 . A A . 64 GLU HB2 1 1
3 4579 1 1 64 GLU HB3 H -28.920 1.288 -21.578 1.00 . A A . 64 GLU HB3 1 1
3 4580 1 1 64 GLU HG2 H -28.985 -1.272 -22.405 1.00 . A A . 64 GLU HG2 1 1
3 4581 1 1 64 GLU HG3 H -29.966 -1.427 -20.947 1.00 . A A . 64 GLU HG3 1 1
3 4582 1 1 64 GLU N N -26.764 0.537 -19.761 1.00 . A A . 64 GLU N 1 1
3 4583 1 1 64 GLU O O -26.636 0.073 -23.331 1.00 . A A . 64 GLU O 1 1
3 4584 1 1 64 GLU OE1 O -31.774 0.196 -21.774 1.00 . A A . 64 GLU OE1 1 1
3 4585 1 1 64 GLU OE2 O -30.716 0.020 -23.641 1.00 . A A . 64 GLU OE2 1 1
3 4586 1 1 65 THR C C -23.849 1.692 -23.383 1.00 . A A . 65 THR C 1 1
3 4587 1 1 65 THR CA C -25.214 2.354 -23.174 1.00 . A A . 65 THR CA 1 1
3 4588 1 1 65 THR CB C -25.045 3.814 -22.752 1.00 . A A . 65 THR CB 1 1
3 4589 1 1 65 THR CG2 C -24.430 4.613 -23.903 1.00 . A A . 65 THR CG2 1 1
3 4590 1 1 65 THR H H -25.910 2.111 -21.148 1.00 . A A . 65 THR H 1 1
3 4591 1 1 65 THR HA H -25.803 2.297 -24.076 1.00 . A A . 65 THR HA 1 1
3 4592 1 1 65 THR HB H -24.393 3.868 -21.894 1.00 . A A . 65 THR HB 1 1
3 4593 1 1 65 THR HG1 H -26.442 4.259 -21.473 1.00 . A A . 65 THR HG1 1 1
3 4594 1 1 65 THR HG21 H -24.204 3.946 -24.723 1.00 . A A . 65 THR HG21 1 1
3 4595 1 1 65 THR HG22 H -23.522 5.089 -23.566 1.00 . A A . 65 THR HG22 1 1
3 4596 1 1 65 THR HG23 H -25.131 5.366 -24.234 1.00 . A A . 65 THR HG23 1 1
3 4597 1 1 65 THR N N -25.934 1.706 -22.040 1.00 . A A . 65 THR N 1 1
3 4598 1 1 65 THR O O -23.472 1.360 -24.488 1.00 . A A . 65 THR O 1 1
3 4599 1 1 65 THR OG1 O -26.314 4.359 -22.420 1.00 . A A . 65 THR OG1 1 1
3 4600 1 1 66 PHE C C -21.551 -0.170 -21.352 1.00 . A A . 66 PHE C 1 1
3 4601 1 1 66 PHE CA C -21.766 0.859 -22.466 1.00 . A A . 66 PHE CA 1 1
3 4602 1 1 66 PHE CB C -20.763 2.006 -22.339 1.00 . A A . 66 PHE CB 1 1
3 4603 1 1 66 PHE CD1 C -19.319 0.927 -24.103 1.00 . A A . 66 PHE CD1 1 1
3 4604 1 1 66 PHE CD2 C -19.756 3.310 -24.247 1.00 . A A . 66 PHE CD2 1 1
3 4605 1 1 66 PHE CE1 C -18.543 0.998 -25.266 1.00 . A A . 66 PHE CE1 1 1
3 4606 1 1 66 PHE CE2 C -18.979 3.381 -25.411 1.00 . A A . 66 PHE CE2 1 1
3 4607 1 1 66 PHE CG C -19.926 2.083 -23.593 1.00 . A A . 66 PHE CG 1 1
3 4608 1 1 66 PHE CZ C -18.373 2.225 -25.921 1.00 . A A . 66 PHE CZ 1 1
3 4609 1 1 66 PHE H H -23.428 1.773 -21.443 1.00 . A A . 66 PHE H 1 1
3 4610 1 1 66 PHE HA H -21.671 0.391 -23.434 1.00 . A A . 66 PHE HA 1 1
3 4611 1 1 66 PHE HB2 H -21.297 2.935 -22.203 1.00 . A A . 66 PHE HB2 1 1
3 4612 1 1 66 PHE HB3 H -20.122 1.830 -21.489 1.00 . A A . 66 PHE HB3 1 1
3 4613 1 1 66 PHE HD1 H -19.451 -0.019 -23.598 1.00 . A A . 66 PHE HD1 1 1
3 4614 1 1 66 PHE HD2 H -20.223 4.201 -23.855 1.00 . A A . 66 PHE HD2 1 1
3 4615 1 1 66 PHE HE1 H -18.075 0.107 -25.659 1.00 . A A . 66 PHE HE1 1 1
3 4616 1 1 66 PHE HE2 H -18.848 4.327 -25.917 1.00 . A A . 66 PHE HE2 1 1
3 4617 1 1 66 PHE HZ H -17.774 2.280 -26.819 1.00 . A A . 66 PHE HZ 1 1
3 4618 1 1 66 PHE N N -23.106 1.499 -22.327 1.00 . A A . 66 PHE N 1 1
3 4619 1 1 66 PHE O O -20.945 -1.203 -21.556 1.00 . A A . 66 PHE O 1 1
3 4620 1 1 67 GLY C C -20.780 -0.349 -18.104 1.00 . A A . 67 GLY C 1 1
3 4621 1 1 67 GLY CA C -21.867 -0.859 -19.051 1.00 . A A . 67 GLY CA 1 1
3 4622 1 1 67 GLY H H -22.530 0.942 -20.030 1.00 . A A . 67 GLY H 1 1
3 4623 1 1 67 GLY HA2 H -22.798 -0.958 -18.513 1.00 . A A . 67 GLY HA2 1 1
3 4624 1 1 67 GLY HA3 H -21.574 -1.821 -19.444 1.00 . A A . 67 GLY HA3 1 1
3 4625 1 1 67 GLY N N -22.044 0.104 -20.175 1.00 . A A . 67 GLY N 1 1
3 4626 1 1 67 GLY O O -19.807 -1.025 -17.838 1.00 . A A . 67 GLY O 1 1
3 4627 1 1 68 THR C C -20.578 1.896 -15.377 1.00 . A A . 68 THR C 1 1
3 4628 1 1 68 THR CA C -19.912 1.395 -16.661 1.00 . A A . 68 THR CA 1 1
3 4629 1 1 68 THR CB C -19.272 2.558 -17.421 1.00 . A A . 68 THR CB 1 1
3 4630 1 1 68 THR CG2 C -18.337 3.326 -16.488 1.00 . A A . 68 THR CG2 1 1
3 4631 1 1 68 THR H H -21.730 1.372 -17.819 1.00 . A A . 68 THR H 1 1
3 4632 1 1 68 THR HA H -19.167 0.649 -16.434 1.00 . A A . 68 THR HA 1 1
3 4633 1 1 68 THR HB H -20.044 3.223 -17.778 1.00 . A A . 68 THR HB 1 1
3 4634 1 1 68 THR HG1 H -19.153 1.631 -19.127 1.00 . A A . 68 THR HG1 1 1
3 4635 1 1 68 THR HG21 H -18.850 3.547 -15.564 1.00 . A A . 68 THR HG21 1 1
3 4636 1 1 68 THR HG22 H -18.036 4.249 -16.961 1.00 . A A . 68 THR HG22 1 1
3 4637 1 1 68 THR HG23 H -17.463 2.726 -16.280 1.00 . A A . 68 THR HG23 1 1
3 4638 1 1 68 THR N N -20.938 0.842 -17.592 1.00 . A A . 68 THR N 1 1
3 4639 1 1 68 THR O O -21.754 2.198 -15.353 1.00 . A A . 68 THR O 1 1
3 4640 1 1 68 THR OG1 O -18.535 2.051 -18.525 1.00 . A A . 68 THR OG1 1 1
3 4641 1 1 69 CYS C C -19.685 3.719 -12.543 1.00 . A A . 69 CYS C 1 1
3 4642 1 1 69 CYS CA C -20.425 2.468 -13.026 1.00 . A A . 69 CYS CA 1 1
3 4643 1 1 69 CYS CB C -20.229 1.315 -12.042 1.00 . A A . 69 CYS CB 1 1
3 4644 1 1 69 CYS H H -18.887 1.738 -14.349 1.00 . A A . 69 CYS H 1 1
3 4645 1 1 69 CYS HA H -21.475 2.674 -13.150 1.00 . A A . 69 CYS HA 1 1
3 4646 1 1 69 CYS HB2 H -20.564 0.394 -12.495 1.00 . A A . 69 CYS HB2 1 1
3 4647 1 1 69 CYS HB3 H -19.184 1.232 -11.788 1.00 . A A . 69 CYS HB3 1 1
3 4648 1 1 69 CYS N N -19.834 1.986 -14.309 1.00 . A A . 69 CYS N 1 1
3 4649 1 1 69 CYS O O -18.752 3.630 -11.771 1.00 . A A . 69 CYS O 1 1
3 4650 1 1 69 CYS SG S -21.192 1.633 -10.542 1.00 . A A . 69 CYS SG 1 1
3 4651 1 1 70 PRO C C -19.871 6.496 -11.191 1.00 . A A . 70 PRO C 1 1
3 4652 1 1 70 PRO CA C -19.513 6.139 -12.637 1.00 . A A . 70 PRO CA 1 1
3 4653 1 1 70 PRO CB C -20.131 7.136 -13.613 1.00 . A A . 70 PRO CB 1 1
3 4654 1 1 70 PRO CD C -21.254 5.026 -13.951 1.00 . A A . 70 PRO CD 1 1
3 4655 1 1 70 PRO CG C -21.430 6.521 -14.025 1.00 . A A . 70 PRO CG 1 1
3 4656 1 1 70 PRO HA H -18.444 6.104 -12.769 1.00 . A A . 70 PRO HA 1 1
3 4657 1 1 70 PRO HB2 H -20.299 8.086 -13.123 1.00 . A A . 70 PRO HB2 1 1
3 4658 1 1 70 PRO HB3 H -19.493 7.265 -14.474 1.00 . A A . 70 PRO HB3 1 1
3 4659 1 1 70 PRO HD2 H -22.150 4.559 -13.566 1.00 . A A . 70 PRO HD2 1 1
3 4660 1 1 70 PRO HD3 H -20.999 4.625 -14.919 1.00 . A A . 70 PRO HD3 1 1
3 4661 1 1 70 PRO HG2 H -22.216 6.836 -13.352 1.00 . A A . 70 PRO HG2 1 1
3 4662 1 1 70 PRO HG3 H -21.672 6.809 -15.036 1.00 . A A . 70 PRO HG3 1 1
3 4663 1 1 70 PRO N N -20.134 4.848 -13.020 1.00 . A A . 70 PRO N 1 1
3 4664 1 1 70 PRO O O -20.740 5.889 -10.598 1.00 . A A . 70 PRO O 1 1
3 4665 1 1 71 PRO C C -20.743 8.700 -9.189 1.00 . A A . 71 PRO C 1 1
3 4666 1 1 71 PRO CA C -19.425 7.924 -9.279 1.00 . A A . 71 PRO CA 1 1
3 4667 1 1 71 PRO CB C -18.236 8.834 -8.984 1.00 . A A . 71 PRO CB 1 1
3 4668 1 1 71 PRO CD C -18.122 8.251 -11.327 1.00 . A A . 71 PRO CD 1 1
3 4669 1 1 71 PRO CG C -17.775 9.319 -10.321 1.00 . A A . 71 PRO CG 1 1
3 4670 1 1 71 PRO HA H -19.427 7.085 -8.603 1.00 . A A . 71 PRO HA 1 1
3 4671 1 1 71 PRO HB2 H -18.544 9.665 -8.365 1.00 . A A . 71 PRO HB2 1 1
3 4672 1 1 71 PRO HB3 H -17.447 8.276 -8.502 1.00 . A A . 71 PRO HB3 1 1
3 4673 1 1 71 PRO HD2 H -18.486 8.698 -12.243 1.00 . A A . 71 PRO HD2 1 1
3 4674 1 1 71 PRO HD3 H -17.269 7.622 -11.523 1.00 . A A . 71 PRO HD3 1 1
3 4675 1 1 71 PRO HG2 H -18.280 10.242 -10.571 1.00 . A A . 71 PRO HG2 1 1
3 4676 1 1 71 PRO HG3 H -16.707 9.474 -10.311 1.00 . A A . 71 PRO HG3 1 1
3 4677 1 1 71 PRO N N -19.182 7.476 -10.672 1.00 . A A . 71 PRO N 1 1
3 4678 1 1 71 PRO O O -21.792 8.132 -8.956 1.00 . A A . 71 PRO O 1 1
3 4679 1 1 72 ILE C C -21.665 12.259 -9.647 1.00 . A A . 72 ILE C 1 1
3 4680 1 1 72 ILE CA C -21.952 10.797 -9.292 1.00 . A A . 72 ILE CA 1 1
3 4681 1 1 72 ILE CB C -22.408 10.678 -7.838 1.00 . A A . 72 ILE CB 1 1
3 4682 1 1 72 ILE CD1 C -24.870 10.711 -7.405 1.00 . A A . 72 ILE CD1 1 1
3 4683 1 1 72 ILE CG1 C -23.626 11.577 -7.612 1.00 . A A . 72 ILE CG1 1 1
3 4684 1 1 72 ILE CG2 C -21.274 11.116 -6.910 1.00 . A A . 72 ILE CG2 1 1
3 4685 1 1 72 ILE H H -19.844 10.432 -9.555 1.00 . A A . 72 ILE H 1 1
3 4686 1 1 72 ILE HA H -22.704 10.390 -9.948 1.00 . A A . 72 ILE HA 1 1
3 4687 1 1 72 ILE HB H -22.672 9.652 -7.626 1.00 . A A . 72 ILE HB 1 1
3 4688 1 1 72 ILE HD11 H -24.964 10.462 -6.358 1.00 . A A . 72 ILE HD11 1 1
3 4689 1 1 72 ILE HD12 H -24.776 9.804 -7.983 1.00 . A A . 72 ILE HD12 1 1
3 4690 1 1 72 ILE HD13 H -25.745 11.254 -7.727 1.00 . A A . 72 ILE HD13 1 1
3 4691 1 1 72 ILE HG12 H -23.463 12.190 -6.737 1.00 . A A . 72 ILE HG12 1 1
3 4692 1 1 72 ILE HG13 H -23.771 12.211 -8.473 1.00 . A A . 72 ILE HG13 1 1
3 4693 1 1 72 ILE HG21 H -21.414 10.670 -5.935 1.00 . A A . 72 ILE HG21 1 1
3 4694 1 1 72 ILE HG22 H -21.277 12.191 -6.818 1.00 . A A . 72 ILE HG22 1 1
3 4695 1 1 72 ILE HG23 H -20.328 10.793 -7.320 1.00 . A A . 72 ILE HG23 1 1
3 4696 1 1 72 ILE N N -20.699 9.992 -9.370 1.00 . A A . 72 ILE N 1 1
3 4697 1 1 72 ILE O O -21.636 13.121 -8.792 1.00 . A A . 72 ILE O 1 1
3 4698 1 1 73 LYS C C -22.163 14.396 -12.389 1.00 . A A . 73 LYS C 1 1
3 4699 1 1 73 LYS CA C -21.172 13.950 -11.311 1.00 . A A . 73 LYS CA 1 1
3 4700 1 1 73 LYS CB C -19.748 13.924 -11.867 1.00 . A A . 73 LYS CB 1 1
3 4701 1 1 73 LYS CD C -17.965 15.297 -12.956 1.00 . A A . 73 LYS CD 1 1
3 4702 1 1 73 LYS CE C -16.896 14.879 -11.943 1.00 . A A . 73 LYS CE 1 1
3 4703 1 1 73 LYS CG C -19.330 15.341 -12.267 1.00 . A A . 73 LYS CG 1 1
3 4704 1 1 73 LYS H H -21.484 11.833 -11.578 1.00 . A A . 73 LYS H 1 1
3 4705 1 1 73 LYS HA H -21.222 14.608 -10.458 1.00 . A A . 73 LYS HA 1 1
3 4706 1 1 73 LYS HB2 H -19.074 13.548 -11.112 1.00 . A A . 73 LYS HB2 1 1
3 4707 1 1 73 LYS HB3 H -19.712 13.282 -12.734 1.00 . A A . 73 LYS HB3 1 1
3 4708 1 1 73 LYS HD2 H -17.994 14.582 -13.766 1.00 . A A . 73 LYS HD2 1 1
3 4709 1 1 73 LYS HD3 H -17.727 16.274 -13.345 1.00 . A A . 73 LYS HD3 1 1
3 4710 1 1 73 LYS HE2 H -16.035 15.529 -12.018 1.00 . A A . 73 LYS HE2 1 1
3 4711 1 1 73 LYS HE3 H -17.298 14.897 -10.942 1.00 . A A . 73 LYS HE3 1 1
3 4712 1 1 73 LYS HG2 H -20.063 15.753 -12.944 1.00 . A A . 73 LYS HG2 1 1
3 4713 1 1 73 LYS HG3 H -19.266 15.959 -11.385 1.00 . A A . 73 LYS HG3 1 1
3 4714 1 1 73 LYS HZ1 H -16.593 13.378 -13.354 1.00 . A A . 73 LYS HZ1 1 1
3 4715 1 1 73 LYS HZ2 H -17.188 12.820 -11.864 1.00 . A A . 73 LYS HZ2 1 1
3 4716 1 1 73 LYS HZ3 H -15.561 13.284 -12.013 1.00 . A A . 73 LYS HZ3 1 1
3 4717 1 1 73 LYS N N -21.455 12.543 -10.903 1.00 . A A . 73 LYS N 1 1
3 4718 1 1 73 LYS NZ N -16.533 13.485 -12.322 1.00 . A A . 73 LYS NZ 1 1
3 4719 1 1 73 LYS O O -22.949 15.300 -12.188 1.00 . A A . 73 LYS O 1 1
3 4720 1 1 74 MET C C -24.516 13.869 -14.200 1.00 . A A . 74 MET C 1 1
3 4721 1 1 74 MET CA C -23.073 14.159 -14.622 1.00 . A A . 74 MET CA 1 1
3 4722 1 1 74 MET CB C -22.678 13.292 -15.817 1.00 . A A . 74 MET CB 1 1
3 4723 1 1 74 MET CE C -22.103 12.248 -18.525 1.00 . A A . 74 MET CE 1 1
3 4724 1 1 74 MET CG C -21.391 13.835 -16.439 1.00 . A A . 74 MET CG 1 1
3 4725 1 1 74 MET H H -21.491 13.042 -13.676 1.00 . A A . 74 MET H 1 1
3 4726 1 1 74 MET HA H -22.954 15.202 -14.868 1.00 . A A . 74 MET HA 1 1
3 4727 1 1 74 MET HB2 H -22.519 12.275 -15.487 1.00 . A A . 74 MET HB2 1 1
3 4728 1 1 74 MET HB3 H -23.468 13.312 -16.553 1.00 . A A . 74 MET HB3 1 1
3 4729 1 1 74 MET HE1 H -23.011 12.045 -17.975 1.00 . A A . 74 MET HE1 1 1
3 4730 1 1 74 MET HE2 H -21.325 11.579 -18.193 1.00 . A A . 74 MET HE2 1 1
3 4731 1 1 74 MET HE3 H -22.275 12.100 -19.582 1.00 . A A . 74 MET HE3 1 1
3 4732 1 1 74 MET HG2 H -21.178 14.812 -16.032 1.00 . A A . 74 MET HG2 1 1
3 4733 1 1 74 MET HG3 H -20.573 13.167 -16.216 1.00 . A A . 74 MET HG3 1 1
3 4734 1 1 74 MET N N -22.132 13.769 -13.534 1.00 . A A . 74 MET N 1 1
3 4735 1 1 74 MET O O -25.458 14.297 -14.838 1.00 . A A . 74 MET O 1 1
3 4736 1 1 74 MET SD S -21.593 13.960 -18.234 1.00 . A A . 74 MET SD 1 1
3 4737 1 1 75 VAL C C -26.756 14.089 -12.128 1.00 . A A . 75 VAL C 1 1
3 4738 1 1 75 VAL CA C -26.077 12.828 -12.665 1.00 . A A . 75 VAL CA 1 1
3 4739 1 1 75 VAL CB C -25.892 11.801 -11.550 1.00 . A A . 75 VAL CB 1 1
3 4740 1 1 75 VAL CG1 C -27.229 11.567 -10.842 1.00 . A A . 75 VAL CG1 1 1
3 4741 1 1 75 VAL CG2 C -25.397 10.482 -12.149 1.00 . A A . 75 VAL CG2 1 1
3 4742 1 1 75 VAL H H -23.922 12.811 -12.629 1.00 . A A . 75 VAL H 1 1
3 4743 1 1 75 VAL HA H -26.655 12.401 -13.469 1.00 . A A . 75 VAL HA 1 1
3 4744 1 1 75 VAL HB H -25.168 12.170 -10.837 1.00 . A A . 75 VAL HB 1 1
3 4745 1 1 75 VAL HG11 H -27.542 12.478 -10.354 1.00 . A A . 75 VAL HG11 1 1
3 4746 1 1 75 VAL HG12 H -27.114 10.786 -10.107 1.00 . A A . 75 VAL HG12 1 1
3 4747 1 1 75 VAL HG13 H -27.973 11.274 -11.567 1.00 . A A . 75 VAL HG13 1 1
3 4748 1 1 75 VAL HG21 H -25.725 10.407 -13.175 1.00 . A A . 75 VAL HG21 1 1
3 4749 1 1 75 VAL HG22 H -25.797 9.655 -11.581 1.00 . A A . 75 VAL HG22 1 1
3 4750 1 1 75 VAL HG23 H -24.317 10.454 -12.113 1.00 . A A . 75 VAL HG23 1 1
3 4751 1 1 75 VAL N N -24.695 13.146 -13.129 1.00 . A A . 75 VAL N 1 1
3 4752 1 1 75 VAL O O -27.897 14.372 -12.435 1.00 . A A . 75 VAL O 1 1
3 4753 1 1 76 THR C C -26.981 17.083 -11.894 1.00 . A A . 76 THR C 1 1
3 4754 1 1 76 THR CA C -26.671 16.094 -10.767 1.00 . A A . 76 THR CA 1 1
3 4755 1 1 76 THR CB C -25.609 16.667 -9.827 1.00 . A A . 76 THR CB 1 1
3 4756 1 1 76 THR CG2 C -25.963 18.111 -9.472 1.00 . A A . 76 THR CG2 1 1
3 4757 1 1 76 THR H H -25.145 14.605 -11.089 1.00 . A A . 76 THR H 1 1
3 4758 1 1 76 THR HA H -27.566 15.860 -10.213 1.00 . A A . 76 THR HA 1 1
3 4759 1 1 76 THR HB H -24.647 16.646 -10.316 1.00 . A A . 76 THR HB 1 1
3 4760 1 1 76 THR HG1 H -25.301 16.461 -7.919 1.00 . A A . 76 THR HG1 1 1
3 4761 1 1 76 THR HG21 H -25.491 18.378 -8.539 1.00 . A A . 76 THR HG21 1 1
3 4762 1 1 76 THR HG22 H -27.035 18.204 -9.374 1.00 . A A . 76 THR HG22 1 1
3 4763 1 1 76 THR HG23 H -25.615 18.770 -10.254 1.00 . A A . 76 THR HG23 1 1
3 4764 1 1 76 THR N N -26.064 14.851 -11.325 1.00 . A A . 76 THR N 1 1
3 4765 1 1 76 THR O O -28.007 17.735 -11.895 1.00 . A A . 76 THR O 1 1
3 4766 1 1 76 THR OG1 O -25.555 15.884 -8.643 1.00 . A A . 76 THR OG1 1 1
3 4767 1 1 77 LYS C C -27.732 17.908 -14.582 1.00 . A A . 77 LYS C 1 1
3 4768 1 1 77 LYS CA C -26.347 18.150 -13.975 1.00 . A A . 77 LYS CA 1 1
3 4769 1 1 77 LYS CB C -25.253 17.841 -14.998 1.00 . A A . 77 LYS CB 1 1
3 4770 1 1 77 LYS CD C -24.716 19.063 -17.110 1.00 . A A . 77 LYS CD 1 1
3 4771 1 1 77 LYS CE C -25.787 19.998 -17.676 1.00 . A A . 77 LYS CE 1 1
3 4772 1 1 77 LYS CG C -24.717 19.149 -15.582 1.00 . A A . 77 LYS CG 1 1
3 4773 1 1 77 LYS H H -25.281 16.667 -12.831 1.00 . A A . 77 LYS H 1 1
3 4774 1 1 77 LYS HA H -26.257 19.170 -13.635 1.00 . A A . 77 LYS HA 1 1
3 4775 1 1 77 LYS HB2 H -24.449 17.306 -14.513 1.00 . A A . 77 LYS HB2 1 1
3 4776 1 1 77 LYS HB3 H -25.662 17.235 -15.792 1.00 . A A . 77 LYS HB3 1 1
3 4777 1 1 77 LYS HD2 H -23.746 19.356 -17.487 1.00 . A A . 77 LYS HD2 1 1
3 4778 1 1 77 LYS HD3 H -24.929 18.049 -17.413 1.00 . A A . 77 LYS HD3 1 1
3 4779 1 1 77 LYS HE2 H -26.770 19.570 -17.533 1.00 . A A . 77 LYS HE2 1 1
3 4780 1 1 77 LYS HE3 H -25.726 20.968 -17.209 1.00 . A A . 77 LYS HE3 1 1
3 4781 1 1 77 LYS HG2 H -25.346 19.969 -15.268 1.00 . A A . 77 LYS HG2 1 1
3 4782 1 1 77 LYS HG3 H -23.709 19.314 -15.232 1.00 . A A . 77 LYS HG3 1 1
3 4783 1 1 77 LYS HZ1 H -26.028 19.408 -19.658 1.00 . A A . 77 LYS HZ1 1 1
3 4784 1 1 77 LYS HZ2 H -24.457 19.933 -19.276 1.00 . A A . 77 LYS HZ2 1 1
3 4785 1 1 77 LYS HZ3 H -25.712 21.064 -19.463 1.00 . A A . 77 LYS HZ3 1 1
3 4786 1 1 77 LYS N N -26.102 17.201 -12.851 1.00 . A A . 77 LYS N 1 1
3 4787 1 1 77 LYS NZ N -25.472 20.109 -19.128 1.00 . A A . 77 LYS NZ 1 1
3 4788 1 1 77 LYS O O -28.363 18.813 -15.091 1.00 . A A . 77 LYS O 1 1
3 4789 1 1 78 GLU C C -30.591 16.273 -13.985 1.00 . A A . 78 GLU C 1 1
3 4790 1 1 78 GLU CA C -29.554 16.399 -15.104 1.00 . A A . 78 GLU CA 1 1
3 4791 1 1 78 GLU CB C -29.388 15.066 -15.835 1.00 . A A . 78 GLU CB 1 1
3 4792 1 1 78 GLU CD C -30.749 15.425 -17.900 1.00 . A A . 78 GLU CD 1 1
3 4793 1 1 78 GLU CG C -30.693 14.709 -16.550 1.00 . A A . 78 GLU CG 1 1
3 4794 1 1 78 GLU H H -27.686 15.978 -14.115 1.00 . A A . 78 GLU H 1 1
3 4795 1 1 78 GLU HA H -29.844 17.168 -15.803 1.00 . A A . 78 GLU HA 1 1
3 4796 1 1 78 GLU HB2 H -28.591 15.150 -16.559 1.00 . A A . 78 GLU HB2 1 1
3 4797 1 1 78 GLU HB3 H -29.147 14.292 -15.122 1.00 . A A . 78 GLU HB3 1 1
3 4798 1 1 78 GLU HG2 H -30.737 13.641 -16.705 1.00 . A A . 78 GLU HG2 1 1
3 4799 1 1 78 GLU HG3 H -31.532 15.019 -15.944 1.00 . A A . 78 GLU HG3 1 1
3 4800 1 1 78 GLU N N -28.210 16.695 -14.530 1.00 . A A . 78 GLU N 1 1
3 4801 1 1 78 GLU O O -31.444 17.122 -13.818 1.00 . A A . 78 GLU O 1 1
3 4802 1 1 78 GLU OE1 O -29.935 16.308 -18.115 1.00 . A A . 78 GLU OE1 1 1
3 4803 1 1 78 GLU OE2 O -31.607 15.080 -18.697 1.00 . A A . 78 GLU OE2 1 1
3 4804 1 1 79 THR C C -31.593 16.319 -11.270 1.00 . A A . 79 THR C 1 1
3 4805 1 1 79 THR CA C -31.508 15.041 -12.110 1.00 . A A . 79 THR CA 1 1
3 4806 1 1 79 THR CB C -30.960 13.885 -11.274 1.00 . A A . 79 THR CB 1 1
3 4807 1 1 79 THR CG2 C -30.935 12.609 -12.118 1.00 . A A . 79 THR CG2 1 1
3 4808 1 1 79 THR H H -29.831 14.545 -13.369 1.00 . A A . 79 THR H 1 1
3 4809 1 1 79 THR HA H -32.478 14.784 -12.505 1.00 . A A . 79 THR HA 1 1
3 4810 1 1 79 THR HB H -31.592 13.730 -10.414 1.00 . A A . 79 THR HB 1 1
3 4811 1 1 79 THR HG1 H -29.652 14.276 -9.888 1.00 . A A . 79 THR HG1 1 1
3 4812 1 1 79 THR HG21 H -31.929 12.190 -12.166 1.00 . A A . 79 THR HG21 1 1
3 4813 1 1 79 THR HG22 H -30.264 11.892 -11.667 1.00 . A A . 79 THR HG22 1 1
3 4814 1 1 79 THR HG23 H -30.594 12.844 -13.115 1.00 . A A . 79 THR HG23 1 1
3 4815 1 1 79 THR N N -30.525 15.219 -13.218 1.00 . A A . 79 THR N 1 1
3 4816 1 1 79 THR O O -32.660 16.852 -11.039 1.00 . A A . 79 THR O 1 1
3 4817 1 1 79 THR OG1 O -29.641 14.197 -10.846 1.00 . A A . 79 THR OG1 1 1
3 4818 1 1 80 GLY C C -30.415 17.681 -8.503 1.00 . A A . 80 GLY C 1 1
3 4819 1 1 80 GLY CA C -30.491 18.052 -9.985 1.00 . A A . 80 GLY CA 1 1
3 4820 1 1 80 GLY H H -29.626 16.365 -11.008 1.00 . A A . 80 GLY H 1 1
3 4821 1 1 80 GLY HA2 H -29.644 18.670 -10.247 1.00 . A A . 80 GLY HA2 1 1
3 4822 1 1 80 GLY HA3 H -31.405 18.597 -10.169 1.00 . A A . 80 GLY HA3 1 1
3 4823 1 1 80 GLY N N -30.476 16.812 -10.810 1.00 . A A . 80 GLY N 1 1
3 4824 1 1 80 GLY O O -30.932 18.376 -7.651 1.00 . A A . 80 GLY O 1 1
3 4825 1 1 81 PHE C C -28.301 16.572 -6.194 1.00 . A A . 81 PHE C 1 1
3 4826 1 1 81 PHE CA C -29.667 16.173 -6.760 1.00 . A A . 81 PHE CA 1 1
3 4827 1 1 81 PHE CB C -29.816 14.651 -6.778 1.00 . A A . 81 PHE CB 1 1
3 4828 1 1 81 PHE CD1 C -31.883 14.668 -8.222 1.00 . A A . 81 PHE CD1 1 1
3 4829 1 1 81 PHE CD2 C -31.980 13.578 -6.056 1.00 . A A . 81 PHE CD2 1 1
3 4830 1 1 81 PHE CE1 C -33.224 14.333 -8.450 1.00 . A A . 81 PHE CE1 1 1
3 4831 1 1 81 PHE CE2 C -33.321 13.243 -6.284 1.00 . A A . 81 PHE CE2 1 1
3 4832 1 1 81 PHE CG C -31.260 14.290 -7.025 1.00 . A A . 81 PHE CG 1 1
3 4833 1 1 81 PHE CZ C -33.944 13.621 -7.482 1.00 . A A . 81 PHE CZ 1 1
3 4834 1 1 81 PHE H H -29.365 16.040 -8.890 1.00 . A A . 81 PHE H 1 1
3 4835 1 1 81 PHE HA H -30.460 16.614 -6.178 1.00 . A A . 81 PHE HA 1 1
3 4836 1 1 81 PHE HB2 H -29.202 14.239 -7.566 1.00 . A A . 81 PHE HB2 1 1
3 4837 1 1 81 PHE HB3 H -29.502 14.247 -5.827 1.00 . A A . 81 PHE HB3 1 1
3 4838 1 1 81 PHE HD1 H -31.329 15.216 -8.969 1.00 . A A . 81 PHE HD1 1 1
3 4839 1 1 81 PHE HD2 H -31.501 13.286 -5.133 1.00 . A A . 81 PHE HD2 1 1
3 4840 1 1 81 PHE HE1 H -33.704 14.623 -9.373 1.00 . A A . 81 PHE HE1 1 1
3 4841 1 1 81 PHE HE2 H -33.876 12.693 -5.537 1.00 . A A . 81 PHE HE2 1 1
3 4842 1 1 81 PHE HZ H -34.977 13.362 -7.657 1.00 . A A . 81 PHE HZ 1 1
3 4843 1 1 81 PHE N N -29.774 16.588 -8.188 1.00 . A A . 81 PHE N 1 1
3 4844 1 1 81 PHE O O -27.270 16.152 -6.681 1.00 . A A . 81 PHE O 1 1
3 4845 1 1 82 SER C C -26.289 16.608 -3.920 1.00 . A A . 82 SER C 1 1
3 4846 1 1 82 SER CA C -26.987 17.804 -4.573 1.00 . A A . 82 SER CA 1 1
3 4847 1 1 82 SER CB C -27.358 18.847 -3.520 1.00 . A A . 82 SER CB 1 1
3 4848 1 1 82 SER H H -29.129 17.706 -4.791 1.00 . A A . 82 SER H 1 1
3 4849 1 1 82 SER HA H -26.354 18.247 -5.325 1.00 . A A . 82 SER HA 1 1
3 4850 1 1 82 SER HB2 H -27.562 18.359 -2.582 1.00 . A A . 82 SER HB2 1 1
3 4851 1 1 82 SER HB3 H -26.534 19.538 -3.393 1.00 . A A . 82 SER HB3 1 1
3 4852 1 1 82 SER HG H -28.579 20.361 -3.435 1.00 . A A . 82 SER HG 1 1
3 4853 1 1 82 SER N N -28.287 17.379 -5.169 1.00 . A A . 82 SER N 1 1
3 4854 1 1 82 SER O O -26.926 15.709 -3.408 1.00 . A A . 82 SER O 1 1
3 4855 1 1 82 SER OG O -28.521 19.549 -3.944 1.00 . A A . 82 SER OG 1 1
3 4856 1 1 83 LEU C C -24.654 15.292 -1.850 1.00 . A A . 83 LEU C 1 1
3 4857 1 1 83 LEU CA C -24.248 15.449 -3.318 1.00 . A A . 83 LEU CA 1 1
3 4858 1 1 83 LEU CB C -22.770 15.826 -3.429 1.00 . A A . 83 LEU CB 1 1
3 4859 1 1 83 LEU CD1 C -21.537 14.223 -4.895 1.00 . A A . 83 LEU CD1 1 1
3 4860 1 1 83 LEU CD2 C -20.650 14.777 -2.627 1.00 . A A . 83 LEU CD2 1 1
3 4861 1 1 83 LEU CG C -21.920 14.555 -3.452 1.00 . A A . 83 LEU CG 1 1
3 4862 1 1 83 LEU H H -24.490 17.323 -4.355 1.00 . A A . 83 LEU H 1 1
3 4863 1 1 83 LEU HA H -24.437 14.538 -3.862 1.00 . A A . 83 LEU HA 1 1
3 4864 1 1 83 LEU HB2 H -22.609 16.385 -4.340 1.00 . A A . 83 LEU HB2 1 1
3 4865 1 1 83 LEU HB3 H -22.487 16.431 -2.580 1.00 . A A . 83 LEU HB3 1 1
3 4866 1 1 83 LEU HD11 H -21.983 13.281 -5.178 1.00 . A A . 83 LEU HD11 1 1
3 4867 1 1 83 LEU HD12 H -20.462 14.149 -4.974 1.00 . A A . 83 LEU HD12 1 1
3 4868 1 1 83 LEU HD13 H -21.893 15.002 -5.551 1.00 . A A . 83 LEU HD13 1 1
3 4869 1 1 83 LEU HD21 H -20.381 13.859 -2.126 1.00 . A A . 83 LEU HD21 1 1
3 4870 1 1 83 LEU HD22 H -20.828 15.549 -1.893 1.00 . A A . 83 LEU HD22 1 1
3 4871 1 1 83 LEU HD23 H -19.844 15.080 -3.280 1.00 . A A . 83 LEU HD23 1 1
3 4872 1 1 83 LEU HG H -22.486 13.736 -3.032 1.00 . A A . 83 LEU HG 1 1
3 4873 1 1 83 LEU N N -24.984 16.589 -3.937 1.00 . A A . 83 LEU N 1 1
3 4874 1 1 83 LEU O O -24.612 14.211 -1.297 1.00 . A A . 83 LEU O 1 1
3 4875 1 1 84 GLU C C -26.604 15.276 0.377 1.00 . A A . 84 GLU C 1 1
3 4876 1 1 84 GLU CA C -25.454 16.272 0.217 1.00 . A A . 84 GLU CA 1 1
3 4877 1 1 84 GLU CB C -25.913 17.684 0.586 1.00 . A A . 84 GLU CB 1 1
3 4878 1 1 84 GLU CD C -25.120 19.626 1.942 1.00 . A A . 84 GLU CD 1 1
3 4879 1 1 84 GLU CG C -25.261 18.103 1.905 1.00 . A A . 84 GLU CG 1 1
3 4880 1 1 84 GLU H H -25.072 17.226 -1.679 1.00 . A A . 84 GLU H 1 1
3 4881 1 1 84 GLU HA H -24.616 15.984 0.830 1.00 . A A . 84 GLU HA 1 1
3 4882 1 1 84 GLU HB2 H -25.623 18.371 -0.195 1.00 . A A . 84 GLU HB2 1 1
3 4883 1 1 84 GLU HB3 H -26.986 17.695 0.697 1.00 . A A . 84 GLU HB3 1 1
3 4884 1 1 84 GLU HG2 H -25.878 17.778 2.731 1.00 . A A . 84 GLU HG2 1 1
3 4885 1 1 84 GLU HG3 H -24.284 17.652 1.985 1.00 . A A . 84 GLU HG3 1 1
3 4886 1 1 84 GLU N N -25.046 16.362 -1.215 1.00 . A A . 84 GLU N 1 1
3 4887 1 1 84 GLU O O -26.606 14.453 1.272 1.00 . A A . 84 GLU O 1 1
3 4888 1 1 84 GLU OE1 O -24.456 20.161 1.070 1.00 . A A . 84 GLU OE1 1 1
3 4889 1 1 84 GLU OE2 O -25.678 20.232 2.841 1.00 . A A . 84 GLU OE2 1 1
3 4890 1 1 85 LYS C C -28.256 12.957 -0.585 1.00 . A A . 85 LYS C 1 1
3 4891 1 1 85 LYS CA C -28.733 14.398 -0.379 1.00 . A A . 85 LYS CA 1 1
3 4892 1 1 85 LYS CB C -29.689 14.811 -1.499 1.00 . A A . 85 LYS CB 1 1
3 4893 1 1 85 LYS CD C -30.560 17.129 -1.832 1.00 . A A . 85 LYS CD 1 1
3 4894 1 1 85 LYS CE C -29.864 18.234 -1.034 1.00 . A A . 85 LYS CE 1 1
3 4895 1 1 85 LYS CG C -30.664 15.867 -0.975 1.00 . A A . 85 LYS CG 1 1
3 4896 1 1 85 LYS H H -27.564 16.012 -1.198 1.00 . A A . 85 LYS H 1 1
3 4897 1 1 85 LYS HA H -29.220 14.500 0.577 1.00 . A A . 85 LYS HA 1 1
3 4898 1 1 85 LYS HB2 H -29.121 15.220 -2.323 1.00 . A A . 85 LYS HB2 1 1
3 4899 1 1 85 LYS HB3 H -30.243 13.948 -1.837 1.00 . A A . 85 LYS HB3 1 1
3 4900 1 1 85 LYS HD2 H -29.989 16.913 -2.724 1.00 . A A . 85 LYS HD2 1 1
3 4901 1 1 85 LYS HD3 H -31.551 17.458 -2.110 1.00 . A A . 85 LYS HD3 1 1
3 4902 1 1 85 LYS HE2 H -29.017 17.830 -0.497 1.00 . A A . 85 LYS HE2 1 1
3 4903 1 1 85 LYS HE3 H -29.553 19.033 -1.689 1.00 . A A . 85 LYS HE3 1 1
3 4904 1 1 85 LYS HG2 H -31.671 15.479 -1.022 1.00 . A A . 85 LYS HG2 1 1
3 4905 1 1 85 LYS HG3 H -30.419 16.108 0.048 1.00 . A A . 85 LYS HG3 1 1
3 4906 1 1 85 LYS HZ1 H -31.843 18.563 -0.479 1.00 . A A . 85 LYS HZ1 1 1
3 4907 1 1 85 LYS HZ2 H -30.761 19.748 0.078 1.00 . A A . 85 LYS HZ2 1 1
3 4908 1 1 85 LYS HZ3 H -30.809 18.220 0.820 1.00 . A A . 85 LYS HZ3 1 1
3 4909 1 1 85 LYS N N -27.583 15.341 -0.483 1.00 . A A . 85 LYS N 1 1
3 4910 1 1 85 LYS NZ N -30.898 18.728 -0.082 1.00 . A A . 85 LYS NZ 1 1
3 4911 1 1 85 LYS O O -28.506 12.088 0.227 1.00 . A A . 85 LYS O 1 1
3 4912 1 1 86 ILE C C -26.291 10.799 -0.715 1.00 . A A . 86 ILE C 1 1
3 4913 1 1 86 ILE CA C -27.079 11.314 -1.922 1.00 . A A . 86 ILE CA 1 1
3 4914 1 1 86 ILE CB C -26.170 11.439 -3.145 1.00 . A A . 86 ILE CB 1 1
3 4915 1 1 86 ILE CD1 C -26.207 12.812 -5.234 1.00 . A A . 86 ILE CD1 1 1
3 4916 1 1 86 ILE CG1 C -27.007 11.844 -4.361 1.00 . A A . 86 ILE CG1 1 1
3 4917 1 1 86 ILE CG2 C -25.492 10.095 -3.418 1.00 . A A . 86 ILE CG2 1 1
3 4918 1 1 86 ILE H H -27.381 13.413 -2.307 1.00 . A A . 86 ILE H 1 1
3 4919 1 1 86 ILE HA H -27.904 10.655 -2.143 1.00 . A A . 86 ILE HA 1 1
3 4920 1 1 86 ILE HB H -25.417 12.191 -2.957 1.00 . A A . 86 ILE HB 1 1
3 4921 1 1 86 ILE HD11 H -26.367 12.573 -6.275 1.00 . A A . 86 ILE HD11 1 1
3 4922 1 1 86 ILE HD12 H -25.156 12.722 -5.002 1.00 . A A . 86 ILE HD12 1 1
3 4923 1 1 86 ILE HD13 H -26.533 13.823 -5.042 1.00 . A A . 86 ILE HD13 1 1
3 4924 1 1 86 ILE HG12 H -27.257 10.963 -4.934 1.00 . A A . 86 ILE HG12 1 1
3 4925 1 1 86 ILE HG13 H -27.914 12.328 -4.029 1.00 . A A . 86 ILE HG13 1 1
3 4926 1 1 86 ILE HG21 H -25.040 10.113 -4.399 1.00 . A A . 86 ILE HG21 1 1
3 4927 1 1 86 ILE HG22 H -26.228 9.306 -3.376 1.00 . A A . 86 ILE HG22 1 1
3 4928 1 1 86 ILE HG23 H -24.730 9.919 -2.674 1.00 . A A . 86 ILE HG23 1 1
3 4929 1 1 86 ILE N N -27.571 12.698 -1.665 1.00 . A A . 86 ILE N 1 1
3 4930 1 1 86 ILE O O -26.260 9.616 -0.440 1.00 . A A . 86 ILE O 1 1
3 4931 1 1 87 TYR C C -25.804 10.936 2.371 1.00 . A A . 87 TYR C 1 1
3 4932 1 1 87 TYR CA C -24.867 11.238 1.197 1.00 . A A . 87 TYR CA 1 1
3 4933 1 1 87 TYR CB C -23.957 12.420 1.529 1.00 . A A . 87 TYR CB 1 1
3 4934 1 1 87 TYR CD1 C -22.328 11.823 -0.301 1.00 . A A . 87 TYR CD1 1 1
3 4935 1 1 87 TYR CD2 C -21.484 12.165 1.949 1.00 . A A . 87 TYR CD2 1 1
3 4936 1 1 87 TYR CE1 C -21.027 11.553 -0.747 1.00 . A A . 87 TYR CE1 1 1
3 4937 1 1 87 TYR CE2 C -20.184 11.895 1.503 1.00 . A A . 87 TYR CE2 1 1
3 4938 1 1 87 TYR CG C -22.556 12.129 1.048 1.00 . A A . 87 TYR CG 1 1
3 4939 1 1 87 TYR CZ C -19.955 11.589 0.154 1.00 . A A . 87 TYR CZ 1 1
3 4940 1 1 87 TYR H H -25.690 12.628 -0.230 1.00 . A A . 87 TYR H 1 1
3 4941 1 1 87 TYR HA H -24.272 10.372 0.957 1.00 . A A . 87 TYR HA 1 1
3 4942 1 1 87 TYR HB2 H -24.329 13.309 1.039 1.00 . A A . 87 TYR HB2 1 1
3 4943 1 1 87 TYR HB3 H -23.945 12.576 2.597 1.00 . A A . 87 TYR HB3 1 1
3 4944 1 1 87 TYR HD1 H -23.154 11.795 -0.996 1.00 . A A . 87 TYR HD1 1 1
3 4945 1 1 87 TYR HD2 H -21.660 12.402 2.988 1.00 . A A . 87 TYR HD2 1 1
3 4946 1 1 87 TYR HE1 H -20.850 11.317 -1.786 1.00 . A A . 87 TYR HE1 1 1
3 4947 1 1 87 TYR HE2 H -19.358 11.923 2.198 1.00 . A A . 87 TYR HE2 1 1
3 4948 1 1 87 TYR HH H -18.379 12.072 -0.808 1.00 . A A . 87 TYR HH 1 1
3 4949 1 1 87 TYR N N -25.653 11.678 0.008 1.00 . A A . 87 TYR N 1 1
3 4950 1 1 87 TYR O O -25.575 10.027 3.143 1.00 . A A . 87 TYR O 1 1
3 4951 1 1 87 TYR OH O -18.675 11.324 -0.285 1.00 . A A . 87 TYR OH 1 1
3 4952 1 1 88 GLN C C -28.468 10.080 3.490 1.00 . A A . 88 GLN C 1 1
3 4953 1 1 88 GLN CA C -27.807 11.453 3.635 1.00 . A A . 88 GLN CA 1 1
3 4954 1 1 88 GLN CB C -28.852 12.565 3.517 1.00 . A A . 88 GLN CB 1 1
3 4955 1 1 88 GLN CD C -30.381 14.005 4.869 1.00 . A A . 88 GLN CD 1 1
3 4956 1 1 88 GLN CG C -29.081 13.200 4.889 1.00 . A A . 88 GLN CG 1 1
3 4957 1 1 88 GLN H H -27.024 12.424 1.877 1.00 . A A . 88 GLN H 1 1
3 4958 1 1 88 GLN HA H -27.297 11.528 4.582 1.00 . A A . 88 GLN HA 1 1
3 4959 1 1 88 GLN HB2 H -28.498 13.316 2.826 1.00 . A A . 88 GLN HB2 1 1
3 4960 1 1 88 GLN HB3 H -29.780 12.149 3.155 1.00 . A A . 88 GLN HB3 1 1
3 4961 1 1 88 GLN HE21 H -30.337 14.296 2.906 1.00 . A A . 88 GLN HE21 1 1
3 4962 1 1 88 GLN HE22 H -31.664 14.983 3.712 1.00 . A A . 88 GLN HE22 1 1
3 4963 1 1 88 GLN HG2 H -29.149 12.423 5.638 1.00 . A A . 88 GLN HG2 1 1
3 4964 1 1 88 GLN HG3 H -28.257 13.856 5.125 1.00 . A A . 88 GLN HG3 1 1
3 4965 1 1 88 GLN N N -26.858 11.694 2.511 1.00 . A A . 88 GLN N 1 1
3 4966 1 1 88 GLN NE2 N -30.832 14.466 3.735 1.00 . A A . 88 GLN NE2 1 1
3 4967 1 1 88 GLN O O -28.581 9.331 4.440 1.00 . A A . 88 GLN O 1 1
3 4968 1 1 88 GLN OE1 O -30.994 14.216 5.897 1.00 . A A . 88 GLN OE1 1 1
3 4969 1 1 89 LEU C C -28.502 7.316 1.997 1.00 . A A . 89 LEU C 1 1
3 4970 1 1 89 LEU CA C -29.559 8.418 2.104 1.00 . A A . 89 LEU CA 1 1
3 4971 1 1 89 LEU CB C -30.327 8.553 0.789 1.00 . A A . 89 LEU CB 1 1
3 4972 1 1 89 LEU CD1 C -31.410 10.461 -0.406 1.00 . A A . 89 LEU CD1 1 1
3 4973 1 1 89 LEU CD2 C -32.730 9.087 1.209 1.00 . A A . 89 LEU CD2 1 1
3 4974 1 1 89 LEU CG C -31.352 9.681 0.909 1.00 . A A . 89 LEU CG 1 1
3 4975 1 1 89 LEU H H -28.806 10.361 1.553 1.00 . A A . 89 LEU H 1 1
3 4976 1 1 89 LEU HA H -30.244 8.208 2.910 1.00 . A A . 89 LEU HA 1 1
3 4977 1 1 89 LEU HB2 H -29.636 8.777 -0.010 1.00 . A A . 89 LEU HB2 1 1
3 4978 1 1 89 LEU HB3 H -30.839 7.626 0.574 1.00 . A A . 89 LEU HB3 1 1
3 4979 1 1 89 LEU HD11 H -30.416 10.541 -0.821 1.00 . A A . 89 LEU HD11 1 1
3 4980 1 1 89 LEU HD12 H -31.804 11.450 -0.221 1.00 . A A . 89 LEU HD12 1 1
3 4981 1 1 89 LEU HD13 H -32.051 9.943 -1.104 1.00 . A A . 89 LEU HD13 1 1
3 4982 1 1 89 LEU HD21 H -33.207 8.800 0.283 1.00 . A A . 89 LEU HD21 1 1
3 4983 1 1 89 LEU HD22 H -33.338 9.823 1.713 1.00 . A A . 89 LEU HD22 1 1
3 4984 1 1 89 LEU HD23 H -32.618 8.218 1.841 1.00 . A A . 89 LEU HD23 1 1
3 4985 1 1 89 LEU HG H -31.063 10.346 1.710 1.00 . A A . 89 LEU HG 1 1
3 4986 1 1 89 LEU N N -28.906 9.743 2.308 1.00 . A A . 89 LEU N 1 1
3 4987 1 1 89 LEU O O -28.544 6.331 2.707 1.00 . A A . 89 LEU O 1 1
3 4988 1 1 90 PHE C C -25.328 6.726 1.907 1.00 . A A . 90 PHE C 1 1
3 4989 1 1 90 PHE CA C -26.496 6.437 0.961 1.00 . A A . 90 PHE CA 1 1
3 4990 1 1 90 PHE CB C -26.045 6.544 -0.496 1.00 . A A . 90 PHE CB 1 1
3 4991 1 1 90 PHE CD1 C -26.966 4.225 -0.864 1.00 . A A . 90 PHE CD1 1 1
3 4992 1 1 90 PHE CD2 C -27.322 5.907 -2.576 1.00 . A A . 90 PHE CD2 1 1
3 4993 1 1 90 PHE CE1 C -27.663 3.288 -1.638 1.00 . A A . 90 PHE CE1 1 1
3 4994 1 1 90 PHE CE2 C -28.018 4.970 -3.352 1.00 . A A . 90 PHE CE2 1 1
3 4995 1 1 90 PHE CG C -26.796 5.535 -1.332 1.00 . A A . 90 PHE CG 1 1
3 4996 1 1 90 PHE CZ C -28.188 3.661 -2.883 1.00 . A A . 90 PHE CZ 1 1
3 4997 1 1 90 PHE H H -27.539 8.276 0.551 1.00 . A A . 90 PHE H 1 1
3 4998 1 1 90 PHE HA H -26.901 5.455 1.149 1.00 . A A . 90 PHE HA 1 1
3 4999 1 1 90 PHE HB2 H -26.248 7.538 -0.864 1.00 . A A . 90 PHE HB2 1 1
3 5000 1 1 90 PHE HB3 H -24.985 6.345 -0.560 1.00 . A A . 90 PHE HB3 1 1
3 5001 1 1 90 PHE HD1 H -26.561 3.938 0.096 1.00 . A A . 90 PHE HD1 1 1
3 5002 1 1 90 PHE HD2 H -27.190 6.916 -2.937 1.00 . A A . 90 PHE HD2 1 1
3 5003 1 1 90 PHE HE1 H -27.795 2.279 -1.277 1.00 . A A . 90 PHE HE1 1 1
3 5004 1 1 90 PHE HE2 H -28.424 5.257 -4.310 1.00 . A A . 90 PHE HE2 1 1
3 5005 1 1 90 PHE HZ H -28.725 2.939 -3.480 1.00 . A A . 90 PHE HZ 1 1
3 5006 1 1 90 PHE N N -27.554 7.474 1.114 1.00 . A A . 90 PHE N 1 1
3 5007 1 1 90 PHE O O -25.215 7.810 2.444 1.00 . A A . 90 PHE O 1 1
3 5008 1 1 91 PRO C C -22.243 6.734 2.308 1.00 . A A . 91 PRO C 1 1
3 5009 1 1 91 PRO CA C -23.320 5.869 2.970 1.00 . A A . 91 PRO CA 1 1
3 5010 1 1 91 PRO CB C -22.835 4.433 3.140 1.00 . A A . 91 PRO CB 1 1
3 5011 1 1 91 PRO CD C -24.579 4.407 1.464 1.00 . A A . 91 PRO CD 1 1
3 5012 1 1 91 PRO CG C -23.324 3.709 1.926 1.00 . A A . 91 PRO CG 1 1
3 5013 1 1 91 PRO HA H -23.607 6.279 3.925 1.00 . A A . 91 PRO HA 1 1
3 5014 1 1 91 PRO HB2 H -21.755 4.406 3.188 1.00 . A A . 91 PRO HB2 1 1
3 5015 1 1 91 PRO HB3 H -23.262 3.994 4.029 1.00 . A A . 91 PRO HB3 1 1
3 5016 1 1 91 PRO HD2 H -24.590 4.487 0.385 1.00 . A A . 91 PRO HD2 1 1
3 5017 1 1 91 PRO HD3 H -25.456 3.887 1.816 1.00 . A A . 91 PRO HD3 1 1
3 5018 1 1 91 PRO HG2 H -22.573 3.745 1.149 1.00 . A A . 91 PRO HG2 1 1
3 5019 1 1 91 PRO HG3 H -23.551 2.683 2.173 1.00 . A A . 91 PRO HG3 1 1
3 5020 1 1 91 PRO N N -24.497 5.735 2.079 1.00 . A A . 91 PRO N 1 1
3 5021 1 1 91 PRO O O -22.413 7.219 1.207 1.00 . A A . 91 PRO O 1 1
3 5022 1 1 92 SER C C -19.450 7.060 1.159 1.00 . A A . 92 SER C 1 1
3 5023 1 1 92 SER CA C -20.050 7.762 2.381 1.00 . A A . 92 SER CA 1 1
3 5024 1 1 92 SER CB C -19.006 7.893 3.489 1.00 . A A . 92 SER CB 1 1
3 5025 1 1 92 SER H H -21.020 6.529 3.859 1.00 . A A . 92 SER H 1 1
3 5026 1 1 92 SER HA H -20.425 8.736 2.111 1.00 . A A . 92 SER HA 1 1
3 5027 1 1 92 SER HB2 H -19.088 7.059 4.165 1.00 . A A . 92 SER HB2 1 1
3 5028 1 1 92 SER HB3 H -18.016 7.901 3.050 1.00 . A A . 92 SER HB3 1 1
3 5029 1 1 92 SER HG H -19.478 9.779 3.573 1.00 . A A . 92 SER HG 1 1
3 5030 1 1 92 SER N N -21.136 6.930 2.972 1.00 . A A . 92 SER N 1 1
3 5031 1 1 92 SER O O -18.467 6.354 1.257 1.00 . A A . 92 SER O 1 1
3 5032 1 1 92 SER OG O -19.231 9.101 4.205 1.00 . A A . 92 SER OG 1 1
3 5033 1 1 93 GLY C C -20.653 6.004 -2.029 1.00 . A A . 93 GLY C 1 1
3 5034 1 1 93 GLY CA C -19.499 6.593 -1.217 1.00 . A A . 93 GLY CA 1 1
3 5035 1 1 93 GLY H H -20.828 7.823 -0.051 1.00 . A A . 93 GLY H 1 1
3 5036 1 1 93 GLY HA2 H -18.972 7.324 -1.815 1.00 . A A . 93 GLY HA2 1 1
3 5037 1 1 93 GLY HA3 H -18.821 5.802 -0.935 1.00 . A A . 93 GLY HA3 1 1
3 5038 1 1 93 GLY N N -20.036 7.250 0.008 1.00 . A A . 93 GLY N 1 1
3 5039 1 1 93 GLY O O -20.914 4.819 -1.968 1.00 . A A . 93 GLY O 1 1
3 5040 1 1 94 PRO C C -21.954 5.645 -4.827 1.00 . A A . 94 PRO C 1 1
3 5041 1 1 94 PRO CA C -22.451 6.424 -3.606 1.00 . A A . 94 PRO CA 1 1
3 5042 1 1 94 PRO CB C -23.103 7.738 -4.029 1.00 . A A . 94 PRO CB 1 1
3 5043 1 1 94 PRO CD C -21.046 8.297 -2.887 1.00 . A A . 94 PRO CD 1 1
3 5044 1 1 94 PRO CG C -22.011 8.758 -3.950 1.00 . A A . 94 PRO CG 1 1
3 5045 1 1 94 PRO HA H -23.146 5.834 -3.030 1.00 . A A . 94 PRO HA 1 1
3 5046 1 1 94 PRO HB2 H -23.478 7.660 -5.040 1.00 . A A . 94 PRO HB2 1 1
3 5047 1 1 94 PRO HB3 H -23.900 7.998 -3.349 1.00 . A A . 94 PRO HB3 1 1
3 5048 1 1 94 PRO HD2 H -20.026 8.475 -3.200 1.00 . A A . 94 PRO HD2 1 1
3 5049 1 1 94 PRO HD3 H -21.250 8.792 -1.950 1.00 . A A . 94 PRO HD3 1 1
3 5050 1 1 94 PRO HG2 H -21.506 8.828 -4.903 1.00 . A A . 94 PRO HG2 1 1
3 5051 1 1 94 PRO HG3 H -22.421 9.717 -3.676 1.00 . A A . 94 PRO HG3 1 1
3 5052 1 1 94 PRO N N -21.307 6.859 -2.766 1.00 . A A . 94 PRO N 1 1
3 5053 1 1 94 PRO O O -22.731 5.197 -5.647 1.00 . A A . 94 PRO O 1 1
3 5054 1 1 95 ALA C C -20.252 3.222 -5.894 1.00 . A A . 95 ALA C 1 1
3 5055 1 1 95 ALA CA C -20.123 4.731 -6.123 1.00 . A A . 95 ALA CA 1 1
3 5056 1 1 95 ALA CB C -18.651 5.136 -6.202 1.00 . A A . 95 ALA CB 1 1
3 5057 1 1 95 ALA H H -20.056 5.849 -4.283 1.00 . A A . 95 ALA H 1 1
3 5058 1 1 95 ALA HA H -20.633 5.021 -7.028 1.00 . A A . 95 ALA HA 1 1
3 5059 1 1 95 ALA HB1 H -18.261 4.888 -7.178 1.00 . A A . 95 ALA HB1 1 1
3 5060 1 1 95 ALA HB2 H -18.090 4.605 -5.446 1.00 . A A . 95 ALA HB2 1 1
3 5061 1 1 95 ALA HB3 H -18.560 6.199 -6.038 1.00 . A A . 95 ALA HB3 1 1
3 5062 1 1 95 ALA N N -20.667 5.480 -4.955 1.00 . A A . 95 ALA N 1 1
3 5063 1 1 95 ALA O O -20.801 2.508 -6.708 1.00 . A A . 95 ALA O 1 1
3 5064 1 1 96 HIS C C -21.251 0.903 -4.044 1.00 . A A . 96 HIS C 1 1
3 5065 1 1 96 HIS CA C -19.841 1.272 -4.515 1.00 . A A . 96 HIS CA 1 1
3 5066 1 1 96 HIS CB C -18.823 1.017 -3.404 1.00 . A A . 96 HIS CB 1 1
3 5067 1 1 96 HIS CD2 C -19.076 2.996 -1.693 1.00 . A A . 96 HIS CD2 1 1
3 5068 1 1 96 HIS CE1 C -20.240 1.962 -0.186 1.00 . A A . 96 HIS CE1 1 1
3 5069 1 1 96 HIS CG C -19.266 1.714 -2.147 1.00 . A A . 96 HIS CG 1 1
3 5070 1 1 96 HIS H H -19.308 3.329 -4.151 1.00 . A A . 96 HIS H 1 1
3 5071 1 1 96 HIS HA H -19.577 0.704 -5.393 1.00 . A A . 96 HIS HA 1 1
3 5072 1 1 96 HIS HB2 H -18.749 -0.045 -3.221 1.00 . A A . 96 HIS HB2 1 1
3 5073 1 1 96 HIS HB3 H -17.858 1.398 -3.705 1.00 . A A . 96 HIS HB3 1 1
3 5074 1 1 96 HIS HD1 H -20.314 0.141 -1.191 1.00 . A A . 96 HIS HD1 1 1
3 5075 1 1 96 HIS HD2 H -18.532 3.767 -2.217 1.00 . A A . 96 HIS HD2 1 1
3 5076 1 1 96 HIS HE1 H -20.797 1.741 0.712 1.00 . A A . 96 HIS HE1 1 1
3 5077 1 1 96 HIS N N -19.750 2.734 -4.793 1.00 . A A . 96 HIS N 1 1
3 5078 1 1 96 HIS ND1 N -20.010 1.072 -1.169 1.00 . A A . 96 HIS ND1 1 1
3 5079 1 1 96 HIS NE2 N -19.692 3.150 -0.454 1.00 . A A . 96 HIS NE2 1 1
3 5080 1 1 96 HIS O O -21.677 -0.228 -4.158 1.00 . A A . 96 HIS O 1 1
3 5081 1 1 97 GLY C C -24.317 1.482 -4.218 1.00 . A A . 97 GLY C 1 1
3 5082 1 1 97 GLY CA C -23.355 1.547 -3.030 1.00 . A A . 97 GLY CA 1 1
3 5083 1 1 97 GLY H H -21.614 2.755 -3.426 1.00 . A A . 97 GLY H 1 1
3 5084 1 1 97 GLY HA2 H -23.354 0.597 -2.514 1.00 . A A . 97 GLY HA2 1 1
3 5085 1 1 97 GLY HA3 H -23.678 2.323 -2.353 1.00 . A A . 97 GLY HA3 1 1
3 5086 1 1 97 GLY N N -21.977 1.848 -3.512 1.00 . A A . 97 GLY N 1 1
3 5087 1 1 97 GLY O O -24.784 0.425 -4.593 1.00 . A A . 97 GLY O 1 1
3 5088 1 1 98 ALA C C -25.257 1.439 -6.907 1.00 . A A . 98 ALA C 1 1
3 5089 1 1 98 ALA CA C -25.560 2.611 -5.970 1.00 . A A . 98 ALA CA 1 1
3 5090 1 1 98 ALA CB C -25.305 3.941 -6.676 1.00 . A A . 98 ALA CB 1 1
3 5091 1 1 98 ALA H H -24.237 3.448 -4.486 1.00 . A A . 98 ALA H 1 1
3 5092 1 1 98 ALA HA H -26.581 2.566 -5.628 1.00 . A A . 98 ALA HA 1 1
3 5093 1 1 98 ALA HB1 H -25.639 4.753 -6.047 1.00 . A A . 98 ALA HB1 1 1
3 5094 1 1 98 ALA HB2 H -25.848 3.963 -7.610 1.00 . A A . 98 ALA HB2 1 1
3 5095 1 1 98 ALA HB3 H -24.248 4.049 -6.872 1.00 . A A . 98 ALA HB3 1 1
3 5096 1 1 98 ALA N N -24.622 2.605 -4.809 1.00 . A A . 98 ALA N 1 1
3 5097 1 1 98 ALA O O -26.150 0.840 -7.474 1.00 . A A . 98 ALA O 1 1
3 5098 1 1 99 CYS C C -24.059 -1.360 -7.350 1.00 . A A . 99 CYS C 1 1
3 5099 1 1 99 CYS CA C -23.653 -0.025 -7.982 1.00 . A A . 99 CYS CA 1 1
3 5100 1 1 99 CYS CB C -22.135 0.054 -8.140 1.00 . A A . 99 CYS CB 1 1
3 5101 1 1 99 CYS H H -23.301 1.602 -6.613 1.00 . A A . 99 CYS H 1 1
3 5102 1 1 99 CYS HA H -24.130 0.096 -8.942 1.00 . A A . 99 CYS HA 1 1
3 5103 1 1 99 CYS HB2 H -21.791 1.028 -7.825 1.00 . A A . 99 CYS HB2 1 1
3 5104 1 1 99 CYS HB3 H -21.669 -0.706 -7.531 1.00 . A A . 99 CYS HB3 1 1
3 5105 1 1 99 CYS N N -24.007 1.107 -7.078 1.00 . A A . 99 CYS N 1 1
3 5106 1 1 99 CYS O O -24.725 -2.171 -7.962 1.00 . A A . 99 CYS O 1 1
3 5107 1 1 99 CYS SG S -21.693 -0.208 -9.876 1.00 . A A . 99 CYS SG 1 1
3 5108 1 1 100 LYS C C -25.514 -3.168 -5.637 1.00 . A A . 100 LYS C 1 1
3 5109 1 1 100 LYS CA C -24.020 -2.879 -5.462 1.00 . A A . 100 LYS CA 1 1
3 5110 1 1 100 LYS CB C -23.686 -2.667 -3.985 1.00 . A A . 100 LYS CB 1 1
3 5111 1 1 100 LYS CD C -21.589 -3.905 -3.424 1.00 . A A . 100 LYS CD 1 1
3 5112 1 1 100 LYS CE C -21.083 -3.185 -2.172 1.00 . A A . 100 LYS CE 1 1
3 5113 1 1 100 LYS CG C -23.118 -3.960 -3.399 1.00 . A A . 100 LYS CG 1 1
3 5114 1 1 100 LYS H H -23.121 -0.929 -5.654 1.00 . A A . 100 LYS H 1 1
3 5115 1 1 100 LYS HA H -23.431 -3.690 -5.860 1.00 . A A . 100 LYS HA 1 1
3 5116 1 1 100 LYS HB2 H -22.954 -1.876 -3.893 1.00 . A A . 100 LYS HB2 1 1
3 5117 1 1 100 LYS HB3 H -24.582 -2.393 -3.449 1.00 . A A . 100 LYS HB3 1 1
3 5118 1 1 100 LYS HD2 H -21.194 -4.910 -3.448 1.00 . A A . 100 LYS HD2 1 1
3 5119 1 1 100 LYS HD3 H -21.263 -3.369 -4.303 1.00 . A A . 100 LYS HD3 1 1
3 5120 1 1 100 LYS HE2 H -21.272 -2.123 -2.250 1.00 . A A . 100 LYS HE2 1 1
3 5121 1 1 100 LYS HE3 H -21.554 -3.588 -1.289 1.00 . A A . 100 LYS HE3 1 1
3 5122 1 1 100 LYS HG2 H -23.459 -4.074 -2.380 1.00 . A A . 100 LYS HG2 1 1
3 5123 1 1 100 LYS HG3 H -23.455 -4.801 -3.987 1.00 . A A . 100 LYS HG3 1 1
3 5124 1 1 100 LYS HZ1 H -19.457 -4.478 -2.052 1.00 . A A . 100 LYS HZ1 1 1
3 5125 1 1 100 LYS HZ2 H -19.196 -2.965 -1.324 1.00 . A A . 100 LYS HZ2 1 1
3 5126 1 1 100 LYS HZ3 H -19.183 -3.111 -3.017 1.00 . A A . 100 LYS HZ3 1 1
3 5127 1 1 100 LYS N N -23.659 -1.596 -6.130 1.00 . A A . 100 LYS N 1 1
3 5128 1 1 100 LYS NZ N -19.620 -3.455 -2.139 1.00 . A A . 100 LYS NZ 1 1
3 5129 1 1 100 LYS O O -25.911 -4.277 -5.932 1.00 . A A . 100 LYS O 1 1
3 5130 1 1 101 VAL C C -28.158 -2.650 -7.081 1.00 . A A . 101 VAL C 1 1
3 5131 1 1 101 VAL CA C -27.812 -2.395 -5.612 1.00 . A A . 101 VAL CA 1 1
3 5132 1 1 101 VAL CB C -28.457 -1.099 -5.124 1.00 . A A . 101 VAL CB 1 1
3 5133 1 1 101 VAL CG1 C -29.979 -1.255 -5.117 1.00 . A A . 101 VAL CG1 1 1
3 5134 1 1 101 VAL CG2 C -27.970 -0.791 -3.707 1.00 . A A . 101 VAL CG2 1 1
3 5135 1 1 101 VAL H H -26.003 -1.290 -5.218 1.00 . A A . 101 VAL H 1 1
3 5136 1 1 101 VAL HA H -28.136 -3.221 -4.999 1.00 . A A . 101 VAL HA 1 1
3 5137 1 1 101 VAL HB H -28.181 -0.290 -5.786 1.00 . A A . 101 VAL HB 1 1
3 5138 1 1 101 VAL HG11 H -30.248 -2.121 -4.532 1.00 . A A . 101 VAL HG11 1 1
3 5139 1 1 101 VAL HG12 H -30.333 -1.380 -6.129 1.00 . A A . 101 VAL HG12 1 1
3 5140 1 1 101 VAL HG13 H -30.429 -0.374 -4.684 1.00 . A A . 101 VAL HG13 1 1
3 5141 1 1 101 VAL HG21 H -27.750 0.263 -3.623 1.00 . A A . 101 VAL HG21 1 1
3 5142 1 1 101 VAL HG22 H -27.077 -1.363 -3.501 1.00 . A A . 101 VAL HG22 1 1
3 5143 1 1 101 VAL HG23 H -28.739 -1.055 -2.997 1.00 . A A . 101 VAL HG23 1 1
3 5144 1 1 101 VAL N N -26.345 -2.177 -5.456 1.00 . A A . 101 VAL N 1 1
3 5145 1 1 101 VAL O O -28.758 -3.650 -7.423 1.00 . A A . 101 VAL O 1 1
3 5146 1 1 102 ALA C C -27.803 -3.394 -9.814 1.00 . A A . 102 ALA C 1 1
3 5147 1 1 102 ALA CA C -28.094 -1.948 -9.400 1.00 . A A . 102 ALA CA 1 1
3 5148 1 1 102 ALA CB C -27.165 -0.982 -10.136 1.00 . A A . 102 ALA CB 1 1
3 5149 1 1 102 ALA H H -27.301 -0.955 -7.659 1.00 . A A . 102 ALA H 1 1
3 5150 1 1 102 ALA HA H -29.123 -1.696 -9.603 1.00 . A A . 102 ALA HA 1 1
3 5151 1 1 102 ALA HB1 H -26.294 -1.517 -10.487 1.00 . A A . 102 ALA HB1 1 1
3 5152 1 1 102 ALA HB2 H -26.858 -0.195 -9.464 1.00 . A A . 102 ALA HB2 1 1
3 5153 1 1 102 ALA HB3 H -27.687 -0.554 -10.979 1.00 . A A . 102 ALA HB3 1 1
3 5154 1 1 102 ALA N N -27.784 -1.755 -7.954 1.00 . A A . 102 ALA N 1 1
3 5155 1 1 102 ALA O O -28.495 -3.966 -10.632 1.00 . A A . 102 ALA O 1 1
3 5156 1 1 103 GLY C C -25.628 -5.410 -10.905 1.00 . A A . 103 GLY C 1 1
3 5157 1 1 103 GLY CA C -26.452 -5.395 -9.617 1.00 . A A . 103 GLY CA 1 1
3 5158 1 1 103 GLY H H -26.240 -3.509 -8.596 1.00 . A A . 103 GLY H 1 1
3 5159 1 1 103 GLY HA2 H -25.883 -5.847 -8.817 1.00 . A A . 103 GLY HA2 1 1
3 5160 1 1 103 GLY HA3 H -27.364 -5.952 -9.771 1.00 . A A . 103 GLY HA3 1 1
3 5161 1 1 103 GLY N N -26.785 -3.988 -9.255 1.00 . A A . 103 GLY N 1 1
3 5162 1 1 103 GLY O O -26.048 -5.939 -11.915 1.00 . A A . 103 GLY O 1 1
3 5163 1 1 104 ALA C C -22.313 -4.042 -11.840 1.00 . A A . 104 ALA C 1 1
3 5164 1 1 104 ALA CA C -23.608 -4.815 -12.104 1.00 . A A . 104 ALA CA 1 1
3 5165 1 1 104 ALA CB C -24.452 -4.103 -13.161 1.00 . A A . 104 ALA CB 1 1
3 5166 1 1 104 ALA H H -24.138 -4.412 -10.054 1.00 . A A . 104 ALA H 1 1
3 5167 1 1 104 ALA HA H -23.388 -5.821 -12.424 1.00 . A A . 104 ALA HA 1 1
3 5168 1 1 104 ALA HB1 H -23.860 -3.335 -13.636 1.00 . A A . 104 ALA HB1 1 1
3 5169 1 1 104 ALA HB2 H -25.314 -3.656 -12.692 1.00 . A A . 104 ALA HB2 1 1
3 5170 1 1 104 ALA HB3 H -24.776 -4.818 -13.904 1.00 . A A . 104 ALA HB3 1 1
3 5171 1 1 104 ALA N N -24.458 -4.834 -10.879 1.00 . A A . 104 ALA N 1 1
3 5172 1 1 104 ALA O O -22.183 -2.898 -12.228 1.00 . A A . 104 ALA O 1 1
3 5173 1 1 105 PRO C C -19.232 -3.944 -12.124 1.00 . A A . 105 PRO C 1 1
3 5174 1 1 105 PRO CA C -20.092 -4.072 -10.862 1.00 . A A . 105 PRO CA 1 1
3 5175 1 1 105 PRO CB C -19.461 -5.045 -9.870 1.00 . A A . 105 PRO CB 1 1
3 5176 1 1 105 PRO CD C -21.485 -6.077 -10.690 1.00 . A A . 105 PRO CD 1 1
3 5177 1 1 105 PRO CG C -20.103 -6.364 -10.163 1.00 . A A . 105 PRO CG 1 1
3 5178 1 1 105 PRO HA H -20.235 -3.109 -10.398 1.00 . A A . 105 PRO HA 1 1
3 5179 1 1 105 PRO HB2 H -18.393 -5.100 -10.027 1.00 . A A . 105 PRO HB2 1 1
3 5180 1 1 105 PRO HB3 H -19.681 -4.745 -8.857 1.00 . A A . 105 PRO HB3 1 1
3 5181 1 1 105 PRO HD2 H -21.731 -6.757 -11.493 1.00 . A A . 105 PRO HD2 1 1
3 5182 1 1 105 PRO HD3 H -22.215 -6.141 -9.898 1.00 . A A . 105 PRO HD3 1 1
3 5183 1 1 105 PRO HG2 H -19.525 -6.897 -10.905 1.00 . A A . 105 PRO HG2 1 1
3 5184 1 1 105 PRO HG3 H -20.173 -6.950 -9.259 1.00 . A A . 105 PRO HG3 1 1
3 5185 1 1 105 PRO N N -21.396 -4.699 -11.186 1.00 . A A . 105 PRO N 1 1
3 5186 1 1 105 PRO O O -19.678 -4.222 -13.220 1.00 . A A . 105 PRO O 1 1
3 5187 1 1 106 LYS C C -16.561 -4.746 -13.584 1.00 . A A . 106 LYS C 1 1
3 5188 1 1 106 LYS CA C -17.121 -3.382 -13.171 1.00 . A A . 106 LYS CA 1 1
3 5189 1 1 106 LYS CB C -15.993 -2.454 -12.718 1.00 . A A . 106 LYS CB 1 1
3 5190 1 1 106 LYS CD C -15.890 0.042 -12.769 1.00 . A A . 106 LYS CD 1 1
3 5191 1 1 106 LYS CE C -15.953 1.276 -13.673 1.00 . A A . 106 LYS CE 1 1
3 5192 1 1 106 LYS CG C -15.949 -1.223 -13.626 1.00 . A A . 106 LYS CG 1 1
3 5193 1 1 106 LYS H H -17.664 -3.307 -11.086 1.00 . A A . 106 LYS H 1 1
3 5194 1 1 106 LYS HA H -17.662 -2.933 -13.990 1.00 . A A . 106 LYS HA 1 1
3 5195 1 1 106 LYS HB2 H -16.171 -2.143 -11.698 1.00 . A A . 106 LYS HB2 1 1
3 5196 1 1 106 LYS HB3 H -15.050 -2.976 -12.777 1.00 . A A . 106 LYS HB3 1 1
3 5197 1 1 106 LYS HD2 H -16.726 0.054 -12.085 1.00 . A A . 106 LYS HD2 1 1
3 5198 1 1 106 LYS HD3 H -14.966 0.056 -12.210 1.00 . A A . 106 LYS HD3 1 1
3 5199 1 1 106 LYS HE2 H -16.411 1.023 -14.620 1.00 . A A . 106 LYS HE2 1 1
3 5200 1 1 106 LYS HE3 H -16.499 2.070 -13.189 1.00 . A A . 106 LYS HE3 1 1
3 5201 1 1 106 LYS HG2 H -15.073 -1.274 -14.257 1.00 . A A . 106 LYS HG2 1 1
3 5202 1 1 106 LYS HG3 H -16.835 -1.197 -14.242 1.00 . A A . 106 LYS HG3 1 1
3 5203 1 1 106 LYS HZ1 H -14.488 2.697 -14.086 1.00 . A A . 106 LYS HZ1 1 1
3 5204 1 1 106 LYS HZ2 H -14.126 1.139 -14.663 1.00 . A A . 106 LYS HZ2 1 1
3 5205 1 1 106 LYS HZ3 H -13.993 1.488 -13.004 1.00 . A A . 106 LYS HZ3 1 1
3 5206 1 1 106 LYS N N -18.005 -3.527 -11.979 1.00 . A A . 106 LYS N 1 1
3 5207 1 1 106 LYS NZ N -14.533 1.680 -13.871 1.00 . A A . 106 LYS NZ 1 1
3 5208 1 1 106 LYS O O -16.634 -5.700 -12.835 1.00 . A A . 106 LYS O 1 1
3 5209 1 1 107 PRO C C -14.117 -6.366 -14.589 1.00 . A A . 107 PRO C 1 1
3 5210 1 1 107 PRO CA C -15.437 -6.049 -15.297 1.00 . A A . 107 PRO CA 1 1
3 5211 1 1 107 PRO CB C -15.202 -5.743 -16.774 1.00 . A A . 107 PRO CB 1 1
3 5212 1 1 107 PRO CD C -15.896 -3.682 -15.724 1.00 . A A . 107 PRO CD 1 1
3 5213 1 1 107 PRO CG C -15.070 -4.255 -16.845 1.00 . A A . 107 PRO CG 1 1
3 5214 1 1 107 PRO HA H -16.134 -6.865 -15.194 1.00 . A A . 107 PRO HA 1 1
3 5215 1 1 107 PRO HB2 H -14.293 -6.221 -17.115 1.00 . A A . 107 PRO HB2 1 1
3 5216 1 1 107 PRO HB3 H -16.045 -6.068 -17.364 1.00 . A A . 107 PRO HB3 1 1
3 5217 1 1 107 PRO HD2 H -15.387 -2.842 -15.270 1.00 . A A . 107 PRO HD2 1 1
3 5218 1 1 107 PRO HD3 H -16.872 -3.390 -16.080 1.00 . A A . 107 PRO HD3 1 1
3 5219 1 1 107 PRO HG2 H -14.033 -3.972 -16.725 1.00 . A A . 107 PRO HG2 1 1
3 5220 1 1 107 PRO HG3 H -15.444 -3.896 -17.792 1.00 . A A . 107 PRO HG3 1 1
3 5221 1 1 107 PRO N N -16.018 -4.790 -14.770 1.00 . A A . 107 PRO N 1 1
3 5222 1 1 107 PRO O O -13.292 -5.500 -14.373 1.00 . A A . 107 PRO O 1 1
3 5223 1 1 108 THR C C -11.461 -7.873 -14.501 1.00 . A A . 108 THR C 1 1
3 5224 1 1 108 THR CA C -12.643 -7.974 -13.533 1.00 . A A . 108 THR CA 1 1
3 5225 1 1 108 THR CB C -12.848 -9.422 -13.086 1.00 . A A . 108 THR CB 1 1
3 5226 1 1 108 THR CG2 C -11.542 -9.970 -12.509 1.00 . A A . 108 THR CG2 1 1
3 5227 1 1 108 THR H H -14.587 -8.286 -14.409 1.00 . A A . 108 THR H 1 1
3 5228 1 1 108 THR HA H -12.483 -7.342 -12.675 1.00 . A A . 108 THR HA 1 1
3 5229 1 1 108 THR HB H -13.143 -10.023 -13.932 1.00 . A A . 108 THR HB 1 1
3 5230 1 1 108 THR HG1 H -13.609 -8.880 -11.378 1.00 . A A . 108 THR HG1 1 1
3 5231 1 1 108 THR HG21 H -11.375 -10.968 -12.883 1.00 . A A . 108 THR HG21 1 1
3 5232 1 1 108 THR HG22 H -11.608 -9.996 -11.431 1.00 . A A . 108 THR HG22 1 1
3 5233 1 1 108 THR HG23 H -10.722 -9.332 -12.804 1.00 . A A . 108 THR HG23 1 1
3 5234 1 1 108 THR N N -13.910 -7.603 -14.226 1.00 . A A . 108 THR N 1 1
3 5235 1 1 108 THR O O -10.412 -7.361 -14.165 1.00 . A A . 108 THR O 1 1
3 5236 1 1 108 THR OG1 O -13.864 -9.469 -12.093 1.00 . A A . 108 THR OG1 1 1
3 5237 1 1 109 GLY C C -9.899 -9.680 -16.871 1.00 . A A . 109 GLY C 1 1
3 5238 1 1 109 GLY CA C -10.509 -8.289 -16.690 1.00 . A A . 109 GLY CA 1 1
3 5239 1 1 109 GLY H H -12.476 -8.767 -15.956 1.00 . A A . 109 GLY H 1 1
3 5240 1 1 109 GLY HA2 H -10.890 -7.935 -17.637 1.00 . A A . 109 GLY HA2 1 1
3 5241 1 1 109 GLY HA3 H -9.749 -7.612 -16.330 1.00 . A A . 109 GLY HA3 1 1
3 5242 1 1 109 GLY N N -11.623 -8.359 -15.703 1.00 . A A . 109 GLY N 1 1
3 5243 1 1 109 GLY O O -8.703 -9.829 -17.030 1.00 . A A . 109 GLY O 1 1
3 5244 1 1 110 CYS C C -9.230 -12.138 -18.225 1.00 . A A . 110 CYS C 1 1
3 5245 1 1 110 CYS CA C -10.175 -12.082 -17.021 1.00 . A A . 110 CYS CA 1 1
3 5246 1 1 110 CYS CB C -11.405 -12.957 -17.264 1.00 . A A . 110 CYS CB 1 1
3 5247 1 1 110 CYS H H -11.672 -10.561 -16.719 1.00 . A A . 110 CYS H 1 1
3 5248 1 1 110 CYS HA H -9.666 -12.404 -16.127 1.00 . A A . 110 CYS HA 1 1
3 5249 1 1 110 CYS HB2 H -12.269 -12.500 -16.803 1.00 . A A . 110 CYS HB2 1 1
3 5250 1 1 110 CYS HB3 H -11.575 -13.054 -18.326 1.00 . A A . 110 CYS HB3 1 1
3 5251 1 1 110 CYS HG H -10.725 -15.149 -17.212 1.00 . A A . 110 CYS HG 1 1
3 5252 1 1 110 CYS N N -10.710 -10.702 -16.849 1.00 . A A . 110 CYS N 1 1
3 5253 1 1 110 CYS O O -9.115 -11.192 -18.979 1.00 . A A . 110 CYS O 1 1
3 5254 1 1 110 CYS SG S -11.133 -14.595 -16.544 1.00 . A A . 110 CYS SG 1 1
3 5255 1 1 111 VAL C C -7.751 -14.732 -20.221 1.00 . A A . 111 VAL C 1 1
3 5256 1 1 111 VAL CA C -7.620 -13.353 -19.569 1.00 . A A . 111 VAL CA 1 1
3 5257 1 1 111 VAL CB C -6.225 -13.174 -18.970 1.00 . A A . 111 VAL CB 1 1
3 5258 1 1 111 VAL CG1 C -6.068 -11.739 -18.461 1.00 . A A . 111 VAL CG1 1 1
3 5259 1 1 111 VAL CG2 C -6.041 -14.149 -17.805 1.00 . A A . 111 VAL CG2 1 1
3 5260 1 1 111 VAL H H -8.663 -13.992 -17.794 1.00 . A A . 111 VAL H 1 1
3 5261 1 1 111 VAL HA H -7.815 -12.575 -20.289 1.00 . A A . 111 VAL HA 1 1
3 5262 1 1 111 VAL HB H -5.481 -13.370 -19.727 1.00 . A A . 111 VAL HB 1 1
3 5263 1 1 111 VAL HG11 H -5.914 -11.076 -19.300 1.00 . A A . 111 VAL HG11 1 1
3 5264 1 1 111 VAL HG12 H -5.220 -11.684 -17.796 1.00 . A A . 111 VAL HG12 1 1
3 5265 1 1 111 VAL HG13 H -6.962 -11.446 -17.931 1.00 . A A . 111 VAL HG13 1 1
3 5266 1 1 111 VAL HG21 H -6.830 -14.887 -17.826 1.00 . A A . 111 VAL HG21 1 1
3 5267 1 1 111 VAL HG22 H -6.081 -13.607 -16.872 1.00 . A A . 111 VAL HG22 1 1
3 5268 1 1 111 VAL HG23 H -5.085 -14.641 -17.895 1.00 . A A . 111 VAL HG23 1 1
3 5269 1 1 111 VAL N N -8.556 -13.239 -18.413 1.00 . A A . 111 VAL N 1 1
3 5270 1 1 111 VAL O O -6.749 -15.233 -20.706 1.00 . A A . 111 VAL O 1 1
3 5271 1 1 111 VAL OXT O -8.849 -15.263 -20.225 1.00 . A A . 111 VAL OXT 1 1
4 5272 1 1 1 MET C C -24.421 -10.434 10.267 1.00 . A A . 1 MET C 1 1
4 5273 1 1 1 MET CA C -24.717 -10.698 11.746 1.00 . A A . 1 MET CA 1 1
4 5274 1 1 1 MET CB C -25.989 -11.533 11.897 1.00 . A A . 1 MET CB 1 1
4 5275 1 1 1 MET CE C -24.180 -14.991 11.405 1.00 . A A . 1 MET CE 1 1
4 5276 1 1 1 MET CG C -25.627 -12.926 12.411 1.00 . A A . 1 MET CG 1 1
4 5277 1 1 1 MET H1 H -24.195 -8.779 12.365 1.00 . A A . 1 MET H1 1 1
4 5278 1 1 1 MET H2 H -25.198 -9.609 13.456 1.00 . A A . 1 MET H2 1 1
4 5279 1 1 1 MET H3 H -25.845 -8.968 12.021 1.00 . A A . 1 MET H3 1 1
4 5280 1 1 1 MET HA H -23.887 -11.204 12.212 1.00 . A A . 1 MET HA 1 1
4 5281 1 1 1 MET HB2 H -26.656 -11.051 12.597 1.00 . A A . 1 MET HB2 1 1
4 5282 1 1 1 MET HB3 H -26.478 -11.621 10.938 1.00 . A A . 1 MET HB3 1 1
4 5283 1 1 1 MET HE1 H -23.909 -15.601 10.554 1.00 . A A . 1 MET HE1 1 1
4 5284 1 1 1 MET HE2 H -24.311 -15.622 12.269 1.00 . A A . 1 MET HE2 1 1
4 5285 1 1 1 MET HE3 H -23.397 -14.272 11.603 1.00 . A A . 1 MET HE3 1 1
4 5286 1 1 1 MET HG2 H -24.622 -12.914 12.806 1.00 . A A . 1 MET HG2 1 1
4 5287 1 1 1 MET HG3 H -26.317 -13.214 13.191 1.00 . A A . 1 MET HG3 1 1
4 5288 1 1 1 MET N N -25.011 -9.416 12.449 1.00 . A A . 1 MET N 1 1
4 5289 1 1 1 MET O O -25.322 -10.367 9.454 1.00 . A A . 1 MET O 1 1
4 5290 1 1 1 MET SD S -25.725 -14.117 11.051 1.00 . A A . 1 MET SD 1 1
4 5291 1 1 2 PRO C C -22.866 -11.302 7.729 1.00 . A A . 2 PRO C 1 1
4 5292 1 1 2 PRO CA C -22.728 -10.032 8.574 1.00 . A A . 2 PRO CA 1 1
4 5293 1 1 2 PRO CB C -21.263 -9.631 8.720 1.00 . A A . 2 PRO CB 1 1
4 5294 1 1 2 PRO CD C -22.023 -10.360 10.895 1.00 . A A . 2 PRO CD 1 1
4 5295 1 1 2 PRO CG C -20.814 -10.261 10.001 1.00 . A A . 2 PRO CG 1 1
4 5296 1 1 2 PRO HA H -23.294 -9.222 8.144 1.00 . A A . 2 PRO HA 1 1
4 5297 1 1 2 PRO HB2 H -20.686 -10.012 7.888 1.00 . A A . 2 PRO HB2 1 1
4 5298 1 1 2 PRO HB3 H -21.171 -8.558 8.785 1.00 . A A . 2 PRO HB3 1 1
4 5299 1 1 2 PRO HD2 H -22.020 -11.301 11.429 1.00 . A A . 2 PRO HD2 1 1
4 5300 1 1 2 PRO HD3 H -22.055 -9.530 11.585 1.00 . A A . 2 PRO HD3 1 1
4 5301 1 1 2 PRO HG2 H -20.415 -11.247 9.805 1.00 . A A . 2 PRO HG2 1 1
4 5302 1 1 2 PRO HG3 H -20.063 -9.646 10.472 1.00 . A A . 2 PRO HG3 1 1
4 5303 1 1 2 PRO N N -23.158 -10.292 9.969 1.00 . A A . 2 PRO N 1 1
4 5304 1 1 2 PRO O O -22.760 -12.404 8.228 1.00 . A A . 2 PRO O 1 1
4 5305 1 1 3 VAL C C -21.877 -13.009 5.353 1.00 . A A . 3 VAL C 1 1
4 5306 1 1 3 VAL CA C -23.244 -12.357 5.582 1.00 . A A . 3 VAL CA 1 1
4 5307 1 1 3 VAL CB C -23.812 -11.826 4.266 1.00 . A A . 3 VAL CB 1 1
4 5308 1 1 3 VAL CG1 C -23.969 -12.980 3.275 1.00 . A A . 3 VAL CG1 1 1
4 5309 1 1 3 VAL CG2 C -25.179 -11.189 4.525 1.00 . A A . 3 VAL CG2 1 1
4 5310 1 1 3 VAL H H -23.182 -10.259 6.070 1.00 . A A . 3 VAL H 1 1
4 5311 1 1 3 VAL HA H -23.930 -13.063 6.022 1.00 . A A . 3 VAL HA 1 1
4 5312 1 1 3 VAL HB H -23.140 -11.086 3.856 1.00 . A A . 3 VAL HB 1 1
4 5313 1 1 3 VAL HG11 H -24.365 -12.603 2.343 1.00 . A A . 3 VAL HG11 1 1
4 5314 1 1 3 VAL HG12 H -24.645 -13.716 3.682 1.00 . A A . 3 VAL HG12 1 1
4 5315 1 1 3 VAL HG13 H -23.005 -13.435 3.098 1.00 . A A . 3 VAL HG13 1 1
4 5316 1 1 3 VAL HG21 H -25.049 -10.262 5.063 1.00 . A A . 3 VAL HG21 1 1
4 5317 1 1 3 VAL HG22 H -25.786 -11.863 5.112 1.00 . A A . 3 VAL HG22 1 1
4 5318 1 1 3 VAL HG23 H -25.669 -10.992 3.582 1.00 . A A . 3 VAL HG23 1 1
4 5319 1 1 3 VAL N N -23.100 -11.156 6.454 1.00 . A A . 3 VAL N 1 1
4 5320 1 1 3 VAL O O -20.942 -12.373 4.909 1.00 . A A . 3 VAL O 1 1
4 5321 1 1 4 LYS C C -20.285 -15.378 3.986 1.00 . A A . 4 LYS C 1 1
4 5322 1 1 4 LYS CA C -20.450 -14.964 5.451 1.00 . A A . 4 LYS CA 1 1
4 5323 1 1 4 LYS CB C -20.513 -16.199 6.353 1.00 . A A . 4 LYS CB 1 1
4 5324 1 1 4 LYS CD C -21.257 -16.467 8.723 1.00 . A A . 4 LYS CD 1 1
4 5325 1 1 4 LYS CE C -20.640 -17.737 9.313 1.00 . A A . 4 LYS CE 1 1
4 5326 1 1 4 LYS CG C -20.243 -15.786 7.801 1.00 . A A . 4 LYS CG 1 1
4 5327 1 1 4 LYS H H -22.522 -14.769 6.008 1.00 . A A . 4 LYS H 1 1
4 5328 1 1 4 LYS HA H -19.636 -14.327 5.756 1.00 . A A . 4 LYS HA 1 1
4 5329 1 1 4 LYS HB2 H -21.494 -16.646 6.281 1.00 . A A . 4 LYS HB2 1 1
4 5330 1 1 4 LYS HB3 H -19.767 -16.912 6.039 1.00 . A A . 4 LYS HB3 1 1
4 5331 1 1 4 LYS HD2 H -21.527 -15.792 9.522 1.00 . A A . 4 LYS HD2 1 1
4 5332 1 1 4 LYS HD3 H -22.139 -16.728 8.158 1.00 . A A . 4 LYS HD3 1 1
4 5333 1 1 4 LYS HE2 H -20.900 -18.596 8.709 1.00 . A A . 4 LYS HE2 1 1
4 5334 1 1 4 LYS HE3 H -19.568 -17.636 9.385 1.00 . A A . 4 LYS HE3 1 1
4 5335 1 1 4 LYS HG2 H -19.243 -16.086 8.080 1.00 . A A . 4 LYS HG2 1 1
4 5336 1 1 4 LYS HG3 H -20.337 -14.716 7.894 1.00 . A A . 4 LYS HG3 1 1
4 5337 1 1 4 LYS HZ1 H -20.570 -18.354 11.300 1.00 . A A . 4 LYS HZ1 1 1
4 5338 1 1 4 LYS HZ2 H -22.126 -18.391 10.616 1.00 . A A . 4 LYS HZ2 1 1
4 5339 1 1 4 LYS HZ3 H -21.421 -16.908 11.055 1.00 . A A . 4 LYS HZ3 1 1
4 5340 1 1 4 LYS N N -21.756 -14.274 5.651 1.00 . A A . 4 LYS N 1 1
4 5341 1 1 4 LYS NZ N -21.234 -17.856 10.673 1.00 . A A . 4 LYS NZ 1 1
4 5342 1 1 4 LYS O O -20.559 -16.501 3.613 1.00 . A A . 4 LYS O 1 1
4 5343 1 1 5 CYS C C -18.313 -15.531 1.507 1.00 . A A . 5 CYS C 1 1
4 5344 1 1 5 CYS CA C -19.657 -14.821 1.713 1.00 . A A . 5 CYS CA 1 1
4 5345 1 1 5 CYS CB C -19.674 -13.478 0.983 1.00 . A A . 5 CYS CB 1 1
4 5346 1 1 5 CYS H H -19.624 -13.577 3.473 1.00 . A A . 5 CYS H 1 1
4 5347 1 1 5 CYS HA H -20.470 -15.438 1.369 1.00 . A A . 5 CYS HA 1 1
4 5348 1 1 5 CYS HB2 H -18.789 -12.916 1.243 1.00 . A A . 5 CYS HB2 1 1
4 5349 1 1 5 CYS HB3 H -19.692 -13.649 -0.083 1.00 . A A . 5 CYS HB3 1 1
4 5350 1 1 5 CYS N N -19.840 -14.478 3.153 1.00 . A A . 5 CYS N 1 1
4 5351 1 1 5 CYS O O -17.394 -15.342 2.278 1.00 . A A . 5 CYS O 1 1
4 5352 1 1 5 CYS SG S -21.146 -12.545 1.471 1.00 . A A . 5 CYS SG 1 1
4 5353 1 1 6 PRO C C -20.436 -17.440 0.195 1.00 . A A . 6 PRO C 1 1
4 5354 1 1 6 PRO CA C -19.388 -16.528 -0.450 1.00 . A A . 6 PRO CA 1 1
4 5355 1 1 6 PRO CB C -18.764 -17.204 -1.667 1.00 . A A . 6 PRO CB 1 1
4 5356 1 1 6 PRO CD C -17.063 -17.107 0.055 1.00 . A A . 6 PRO CD 1 1
4 5357 1 1 6 PRO CG C -17.535 -17.883 -1.151 1.00 . A A . 6 PRO CG 1 1
4 5358 1 1 6 PRO HA H -19.823 -15.583 -0.733 1.00 . A A . 6 PRO HA 1 1
4 5359 1 1 6 PRO HB2 H -19.450 -17.930 -2.084 1.00 . A A . 6 PRO HB2 1 1
4 5360 1 1 6 PRO HB3 H -18.495 -16.469 -2.409 1.00 . A A . 6 PRO HB3 1 1
4 5361 1 1 6 PRO HD2 H -16.760 -17.784 0.843 1.00 . A A . 6 PRO HD2 1 1
4 5362 1 1 6 PRO HD3 H -16.254 -16.447 -0.213 1.00 . A A . 6 PRO HD3 1 1
4 5363 1 1 6 PRO HG2 H -17.768 -18.899 -0.868 1.00 . A A . 6 PRO HG2 1 1
4 5364 1 1 6 PRO HG3 H -16.766 -17.877 -1.907 1.00 . A A . 6 PRO HG3 1 1
4 5365 1 1 6 PRO N N -18.236 -16.327 0.466 1.00 . A A . 6 PRO N 1 1
4 5366 1 1 6 PRO O O -20.170 -18.111 1.173 1.00 . A A . 6 PRO O 1 1
4 5367 1 1 7 GLY C C -23.952 -18.242 -0.614 1.00 . A A . 7 GLY C 1 1
4 5368 1 1 7 GLY CA C -22.686 -18.337 0.240 1.00 . A A . 7 GLY CA 1 1
4 5369 1 1 7 GLY H H -21.817 -16.920 -1.133 1.00 . A A . 7 GLY H 1 1
4 5370 1 1 7 GLY HA2 H -22.341 -19.362 0.261 1.00 . A A . 7 GLY HA2 1 1
4 5371 1 1 7 GLY HA3 H -22.908 -18.010 1.243 1.00 . A A . 7 GLY HA3 1 1
4 5372 1 1 7 GLY N N -21.624 -17.470 -0.344 1.00 . A A . 7 GLY N 1 1
4 5373 1 1 7 GLY O O -24.129 -17.315 -1.379 1.00 . A A . 7 GLY O 1 1
4 5374 1 1 8 GLU C C -27.272 -18.735 -0.420 1.00 . A A . 8 GLU C 1 1
4 5375 1 1 8 GLU CA C -26.090 -19.158 -1.296 1.00 . A A . 8 GLU CA 1 1
4 5376 1 1 8 GLU CB C -26.280 -20.589 -1.798 1.00 . A A . 8 GLU CB 1 1
4 5377 1 1 8 GLU CD C -25.488 -21.989 -3.711 1.00 . A A . 8 GLU CD 1 1
4 5378 1 1 8 GLU CG C -25.057 -21.011 -2.616 1.00 . A A . 8 GLU CG 1 1
4 5379 1 1 8 GLU H H -24.675 -19.935 0.132 1.00 . A A . 8 GLU H 1 1
4 5380 1 1 8 GLU HA H -25.981 -18.486 -2.134 1.00 . A A . 8 GLU HA 1 1
4 5381 1 1 8 GLU HB2 H -26.395 -21.254 -0.954 1.00 . A A . 8 GLU HB2 1 1
4 5382 1 1 8 GLU HB3 H -27.161 -20.640 -2.420 1.00 . A A . 8 GLU HB3 1 1
4 5383 1 1 8 GLU HG2 H -24.610 -20.137 -3.068 1.00 . A A . 8 GLU HG2 1 1
4 5384 1 1 8 GLU HG3 H -24.338 -21.490 -1.969 1.00 . A A . 8 GLU HG3 1 1
4 5385 1 1 8 GLU N N -24.836 -19.195 -0.491 1.00 . A A . 8 GLU N 1 1
4 5386 1 1 8 GLU O O -27.282 -18.959 0.774 1.00 . A A . 8 GLU O 1 1
4 5387 1 1 8 GLU OE1 O -25.544 -23.174 -3.428 1.00 . A A . 8 GLU OE1 1 1
4 5388 1 1 8 GLU OE2 O -25.752 -21.536 -4.812 1.00 . A A . 8 GLU OE2 1 1
4 5389 1 1 9 TYR C C -30.699 -17.647 -1.084 1.00 . A A . 9 TYR C 1 1
4 5390 1 1 9 TYR CA C -29.447 -17.691 -0.202 1.00 . A A . 9 TYR CA 1 1
4 5391 1 1 9 TYR CB C -29.093 -16.290 0.295 1.00 . A A . 9 TYR CB 1 1
4 5392 1 1 9 TYR CD1 C -28.672 -16.584 2.763 1.00 . A A . 9 TYR CD1 1 1
4 5393 1 1 9 TYR CD2 C -26.772 -16.302 1.279 1.00 . A A . 9 TYR CD2 1 1
4 5394 1 1 9 TYR CE1 C -27.803 -16.681 3.858 1.00 . A A . 9 TYR CE1 1 1
4 5395 1 1 9 TYR CE2 C -25.902 -16.398 2.374 1.00 . A A . 9 TYR CE2 1 1
4 5396 1 1 9 TYR CG C -28.157 -16.394 1.474 1.00 . A A . 9 TYR CG 1 1
4 5397 1 1 9 TYR CZ C -26.417 -16.588 3.664 1.00 . A A . 9 TYR CZ 1 1
4 5398 1 1 9 TYR H H -28.241 -17.956 -1.968 1.00 . A A . 9 TYR H 1 1
4 5399 1 1 9 TYR HA H -29.599 -18.352 0.636 1.00 . A A . 9 TYR HA 1 1
4 5400 1 1 9 TYR HB2 H -28.612 -15.737 -0.499 1.00 . A A . 9 TYR HB2 1 1
4 5401 1 1 9 TYR HB3 H -29.993 -15.776 0.596 1.00 . A A . 9 TYR HB3 1 1
4 5402 1 1 9 TYR HD1 H -29.739 -16.654 2.913 1.00 . A A . 9 TYR HD1 1 1
4 5403 1 1 9 TYR HD2 H -26.375 -16.156 0.286 1.00 . A A . 9 TYR HD2 1 1
4 5404 1 1 9 TYR HE1 H -28.199 -16.826 4.852 1.00 . A A . 9 TYR HE1 1 1
4 5405 1 1 9 TYR HE2 H -24.835 -16.327 2.225 1.00 . A A . 9 TYR HE2 1 1
4 5406 1 1 9 TYR HH H -26.040 -17.095 5.465 1.00 . A A . 9 TYR HH 1 1
4 5407 1 1 9 TYR N N -28.268 -18.127 -1.003 1.00 . A A . 9 TYR N 1 1
4 5408 1 1 9 TYR O O -30.639 -17.309 -2.249 1.00 . A A . 9 TYR O 1 1
4 5409 1 1 9 TYR OH O -25.562 -16.682 4.742 1.00 . A A . 9 TYR OH 1 1
4 5410 1 1 10 GLN C C -33.876 -16.676 -1.038 1.00 . A A . 10 GLN C 1 1
4 5411 1 1 10 GLN CA C -33.091 -17.955 -1.337 1.00 . A A . 10 GLN CA 1 1
4 5412 1 1 10 GLN CB C -33.876 -19.187 -0.885 1.00 . A A . 10 GLN CB 1 1
4 5413 1 1 10 GLN CD C -33.079 -21.549 -0.697 1.00 . A A . 10 GLN CD 1 1
4 5414 1 1 10 GLN CG C -33.400 -20.412 -1.669 1.00 . A A . 10 GLN CG 1 1
4 5415 1 1 10 GLN H H -31.862 -18.248 0.409 1.00 . A A . 10 GLN H 1 1
4 5416 1 1 10 GLN HA H -32.868 -18.025 -2.391 1.00 . A A . 10 GLN HA 1 1
4 5417 1 1 10 GLN HB2 H -33.713 -19.349 0.171 1.00 . A A . 10 GLN HB2 1 1
4 5418 1 1 10 GLN HB3 H -34.928 -19.032 -1.068 1.00 . A A . 10 GLN HB3 1 1
4 5419 1 1 10 GLN HE21 H -32.638 -22.844 -2.137 1.00 . A A . 10 GLN HE21 1 1
4 5420 1 1 10 GLN HE22 H -32.500 -23.443 -0.555 1.00 . A A . 10 GLN HE22 1 1
4 5421 1 1 10 GLN HG2 H -34.177 -20.727 -2.350 1.00 . A A . 10 GLN HG2 1 1
4 5422 1 1 10 GLN HG3 H -32.512 -20.159 -2.229 1.00 . A A . 10 GLN HG3 1 1
4 5423 1 1 10 GLN N N -31.835 -17.981 -0.534 1.00 . A A . 10 GLN N 1 1
4 5424 1 1 10 GLN NE2 N -32.708 -22.709 -1.168 1.00 . A A . 10 GLN NE2 1 1
4 5425 1 1 10 GLN O O -34.071 -16.310 0.104 1.00 . A A . 10 GLN O 1 1
4 5426 1 1 10 GLN OE1 O -33.167 -21.381 0.503 1.00 . A A . 10 GLN OE1 1 1
4 5427 1 1 11 VAL C C -36.403 -14.741 -2.611 1.00 . A A . 11 VAL C 1 1
4 5428 1 1 11 VAL CA C -35.093 -14.731 -1.816 1.00 . A A . 11 VAL CA 1 1
4 5429 1 1 11 VAL CB C -34.177 -13.611 -2.308 1.00 . A A . 11 VAL CB 1 1
4 5430 1 1 11 VAL CG1 C -34.787 -12.256 -1.947 1.00 . A A . 11 VAL CG1 1 1
4 5431 1 1 11 VAL CG2 C -32.807 -13.746 -1.642 1.00 . A A . 11 VAL CG2 1 1
4 5432 1 1 11 VAL H H -34.157 -16.296 -2.969 1.00 . A A . 11 VAL H 1 1
4 5433 1 1 11 VAL HA H -35.293 -14.605 -0.764 1.00 . A A . 11 VAL HA 1 1
4 5434 1 1 11 VAL HB H -34.068 -13.682 -3.382 1.00 . A A . 11 VAL HB 1 1
4 5435 1 1 11 VAL HG11 H -34.372 -11.913 -1.012 1.00 . A A . 11 VAL HG11 1 1
4 5436 1 1 11 VAL HG12 H -35.858 -12.358 -1.850 1.00 . A A . 11 VAL HG12 1 1
4 5437 1 1 11 VAL HG13 H -34.562 -11.541 -2.725 1.00 . A A . 11 VAL HG13 1 1
4 5438 1 1 11 VAL HG21 H -32.403 -14.727 -1.844 1.00 . A A . 11 VAL HG21 1 1
4 5439 1 1 11 VAL HG22 H -32.910 -13.612 -0.575 1.00 . A A . 11 VAL HG22 1 1
4 5440 1 1 11 VAL HG23 H -32.139 -12.994 -2.037 1.00 . A A . 11 VAL HG23 1 1
4 5441 1 1 11 VAL N N -34.326 -15.988 -2.053 1.00 . A A . 11 VAL N 1 1
4 5442 1 1 11 VAL O O -36.407 -14.638 -3.821 1.00 . A A . 11 VAL O 1 1
4 5443 1 1 12 ASP C C -38.929 -16.097 -3.561 1.00 . A A . 12 ASP C 1 1
4 5444 1 1 12 ASP CA C -38.824 -14.868 -2.655 1.00 . A A . 12 ASP CA 1 1
4 5445 1 1 12 ASP CB C -38.828 -13.586 -3.488 1.00 . A A . 12 ASP CB 1 1
4 5446 1 1 12 ASP CG C -40.179 -12.882 -3.338 1.00 . A A . 12 ASP CG 1 1
4 5447 1 1 12 ASP H H -37.491 -14.935 -0.962 1.00 . A A . 12 ASP H 1 1
4 5448 1 1 12 ASP HA H -39.639 -14.850 -1.949 1.00 . A A . 12 ASP HA 1 1
4 5449 1 1 12 ASP HB2 H -38.040 -12.931 -3.144 1.00 . A A . 12 ASP HB2 1 1
4 5450 1 1 12 ASP HB3 H -38.665 -13.830 -4.526 1.00 . A A . 12 ASP HB3 1 1
4 5451 1 1 12 ASP N N -37.516 -14.858 -1.939 1.00 . A A . 12 ASP N 1 1
4 5452 1 1 12 ASP O O -39.608 -16.081 -4.570 1.00 . A A . 12 ASP O 1 1
4 5453 1 1 12 ASP OD1 O -41.174 -13.576 -3.206 1.00 . A A . 12 ASP OD1 1 1
4 5454 1 1 12 ASP OD2 O -40.195 -11.663 -3.358 1.00 . A A . 12 ASP OD2 1 1
4 5455 1 1 13 GLY C C -37.295 -18.307 -5.176 1.00 . A A . 13 GLY C 1 1
4 5456 1 1 13 GLY CA C -38.332 -18.392 -4.056 1.00 . A A . 13 GLY CA 1 1
4 5457 1 1 13 GLY H H -37.724 -17.160 -2.396 1.00 . A A . 13 GLY H 1 1
4 5458 1 1 13 GLY HA2 H -38.132 -19.260 -3.443 1.00 . A A . 13 GLY HA2 1 1
4 5459 1 1 13 GLY HA3 H -39.318 -18.477 -4.489 1.00 . A A . 13 GLY HA3 1 1
4 5460 1 1 13 GLY N N -38.264 -17.165 -3.213 1.00 . A A . 13 GLY N 1 1
4 5461 1 1 13 GLY O O -37.256 -19.137 -6.062 1.00 . A A . 13 GLY O 1 1
4 5462 1 1 14 LYS C C -34.077 -17.736 -5.715 1.00 . A A . 14 LYS C 1 1
4 5463 1 1 14 LYS CA C -35.414 -17.182 -6.210 1.00 . A A . 14 LYS CA 1 1
4 5464 1 1 14 LYS CB C -35.305 -15.682 -6.481 1.00 . A A . 14 LYS CB 1 1
4 5465 1 1 14 LYS CD C -35.938 -14.427 -8.547 1.00 . A A . 14 LYS CD 1 1
4 5466 1 1 14 LYS CE C -36.928 -14.509 -9.711 1.00 . A A . 14 LYS CE 1 1
4 5467 1 1 14 LYS CG C -36.472 -15.234 -7.363 1.00 . A A . 14 LYS CG 1 1
4 5468 1 1 14 LYS H H -36.495 -16.653 -4.421 1.00 . A A . 14 LYS H 1 1
4 5469 1 1 14 LYS HA H -35.728 -17.697 -7.105 1.00 . A A . 14 LYS HA 1 1
4 5470 1 1 14 LYS HB2 H -35.331 -15.144 -5.545 1.00 . A A . 14 LYS HB2 1 1
4 5471 1 1 14 LYS HB3 H -34.374 -15.475 -6.988 1.00 . A A . 14 LYS HB3 1 1
4 5472 1 1 14 LYS HD2 H -35.811 -13.396 -8.252 1.00 . A A . 14 LYS HD2 1 1
4 5473 1 1 14 LYS HD3 H -34.986 -14.832 -8.859 1.00 . A A . 14 LYS HD3 1 1
4 5474 1 1 14 LYS HE2 H -37.726 -15.200 -9.474 1.00 . A A . 14 LYS HE2 1 1
4 5475 1 1 14 LYS HE3 H -37.328 -13.532 -9.934 1.00 . A A . 14 LYS HE3 1 1
4 5476 1 1 14 LYS HG2 H -37.001 -16.103 -7.726 1.00 . A A . 14 LYS HG2 1 1
4 5477 1 1 14 LYS HG3 H -37.144 -14.618 -6.784 1.00 . A A . 14 LYS HG3 1 1
4 5478 1 1 14 LYS HZ1 H -35.881 -16.006 -10.707 1.00 . A A . 14 LYS HZ1 1 1
4 5479 1 1 14 LYS HZ2 H -35.257 -14.445 -10.950 1.00 . A A . 14 LYS HZ2 1 1
4 5480 1 1 14 LYS HZ3 H -36.685 -14.924 -11.736 1.00 . A A . 14 LYS HZ3 1 1
4 5481 1 1 14 LYS N N -36.449 -17.313 -5.144 1.00 . A A . 14 LYS N 1 1
4 5482 1 1 14 LYS NZ N -36.127 -15.008 -10.863 1.00 . A A . 14 LYS NZ 1 1
4 5483 1 1 14 LYS O O -33.918 -18.052 -4.552 1.00 . A A . 14 LYS O 1 1
4 5484 1 1 15 LYS C C -30.712 -17.319 -6.314 1.00 . A A . 15 LYS C 1 1
4 5485 1 1 15 LYS CA C -31.791 -18.393 -6.163 1.00 . A A . 15 LYS CA 1 1
4 5486 1 1 15 LYS CB C -31.518 -19.564 -7.107 1.00 . A A . 15 LYS CB 1 1
4 5487 1 1 15 LYS CD C -32.344 -21.853 -6.538 1.00 . A A . 15 LYS CD 1 1
4 5488 1 1 15 LYS CE C -33.522 -21.573 -5.603 1.00 . A A . 15 LYS CE 1 1
4 5489 1 1 15 LYS CG C -31.237 -20.826 -6.290 1.00 . A A . 15 LYS CG 1 1
4 5490 1 1 15 LYS H H -33.264 -17.599 -7.520 1.00 . A A . 15 LYS H 1 1
4 5491 1 1 15 LYS HA H -31.835 -18.745 -5.143 1.00 . A A . 15 LYS HA 1 1
4 5492 1 1 15 LYS HB2 H -32.381 -19.726 -7.737 1.00 . A A . 15 LYS HB2 1 1
4 5493 1 1 15 LYS HB3 H -30.661 -19.339 -7.723 1.00 . A A . 15 LYS HB3 1 1
4 5494 1 1 15 LYS HD2 H -32.674 -21.784 -7.565 1.00 . A A . 15 LYS HD2 1 1
4 5495 1 1 15 LYS HD3 H -31.963 -22.845 -6.348 1.00 . A A . 15 LYS HD3 1 1
4 5496 1 1 15 LYS HE2 H -33.589 -20.515 -5.391 1.00 . A A . 15 LYS HE2 1 1
4 5497 1 1 15 LYS HE3 H -34.441 -21.931 -6.038 1.00 . A A . 15 LYS HE3 1 1
4 5498 1 1 15 LYS HG2 H -30.285 -21.242 -6.586 1.00 . A A . 15 LYS HG2 1 1
4 5499 1 1 15 LYS HG3 H -31.210 -20.576 -5.240 1.00 . A A . 15 LYS HG3 1 1
4 5500 1 1 15 LYS HZ1 H -32.993 -23.321 -4.605 1.00 . A A . 15 LYS HZ1 1 1
4 5501 1 1 15 LYS HZ2 H -34.039 -22.312 -3.726 1.00 . A A . 15 LYS HZ2 1 1
4 5502 1 1 15 LYS HZ3 H -32.396 -21.907 -3.884 1.00 . A A . 15 LYS HZ3 1 1
4 5503 1 1 15 LYS N N -33.115 -17.858 -6.587 1.00 . A A . 15 LYS N 1 1
4 5504 1 1 15 LYS NZ N -33.214 -22.336 -4.360 1.00 . A A . 15 LYS NZ 1 1
4 5505 1 1 15 LYS O O -30.512 -16.770 -7.380 1.00 . A A . 15 LYS O 1 1
4 5506 1 1 16 VAL C C -27.609 -16.559 -4.880 1.00 . A A . 16 VAL C 1 1
4 5507 1 1 16 VAL CA C -28.949 -15.975 -5.335 1.00 . A A . 16 VAL CA 1 1
4 5508 1 1 16 VAL CB C -29.403 -14.868 -4.385 1.00 . A A . 16 VAL CB 1 1
4 5509 1 1 16 VAL CG1 C -28.441 -13.683 -4.483 1.00 . A A . 16 VAL CG1 1 1
4 5510 1 1 16 VAL CG2 C -30.812 -14.412 -4.772 1.00 . A A . 16 VAL CG2 1 1
4 5511 1 1 16 VAL H H -30.192 -17.468 -4.404 1.00 . A A . 16 VAL H 1 1
4 5512 1 1 16 VAL HA H -28.872 -15.591 -6.340 1.00 . A A . 16 VAL HA 1 1
4 5513 1 1 16 VAL HB H -29.409 -15.243 -3.372 1.00 . A A . 16 VAL HB 1 1
4 5514 1 1 16 VAL HG11 H -27.794 -13.672 -3.619 1.00 . A A . 16 VAL HG11 1 1
4 5515 1 1 16 VAL HG12 H -29.006 -12.763 -4.520 1.00 . A A . 16 VAL HG12 1 1
4 5516 1 1 16 VAL HG13 H -27.845 -13.776 -5.379 1.00 . A A . 16 VAL HG13 1 1
4 5517 1 1 16 VAL HG21 H -30.781 -13.930 -5.738 1.00 . A A . 16 VAL HG21 1 1
4 5518 1 1 16 VAL HG22 H -31.181 -13.716 -4.034 1.00 . A A . 16 VAL HG22 1 1
4 5519 1 1 16 VAL HG23 H -31.468 -15.269 -4.818 1.00 . A A . 16 VAL HG23 1 1
4 5520 1 1 16 VAL N N -30.015 -17.014 -5.253 1.00 . A A . 16 VAL N 1 1
4 5521 1 1 16 VAL O O -27.537 -17.290 -3.911 1.00 . A A . 16 VAL O 1 1
4 5522 1 1 17 ILE C C -24.249 -15.639 -4.863 1.00 . A A . 17 ILE C 1 1
4 5523 1 1 17 ILE CA C -25.215 -16.785 -5.174 1.00 . A A . 17 ILE CA 1 1
4 5524 1 1 17 ILE CB C -24.734 -17.578 -6.389 1.00 . A A . 17 ILE CB 1 1
4 5525 1 1 17 ILE CD1 C -25.227 -19.550 -7.842 1.00 . A A . 17 ILE CD1 1 1
4 5526 1 1 17 ILE CG1 C -25.567 -18.855 -6.523 1.00 . A A . 17 ILE CG1 1 1
4 5527 1 1 17 ILE CG2 C -23.261 -17.950 -6.207 1.00 . A A . 17 ILE CG2 1 1
4 5528 1 1 17 ILE H H -26.626 -15.654 -6.348 1.00 . A A . 17 ILE H 1 1
4 5529 1 1 17 ILE HA H -25.311 -17.438 -4.322 1.00 . A A . 17 ILE HA 1 1
4 5530 1 1 17 ILE HB H -24.846 -16.977 -7.280 1.00 . A A . 17 ILE HB 1 1
4 5531 1 1 17 ILE HD11 H -25.786 -20.472 -7.918 1.00 . A A . 17 ILE HD11 1 1
4 5532 1 1 17 ILE HD12 H -24.169 -19.768 -7.872 1.00 . A A . 17 ILE HD12 1 1
4 5533 1 1 17 ILE HD13 H -25.485 -18.904 -8.668 1.00 . A A . 17 ILE HD13 1 1
4 5534 1 1 17 ILE HG12 H -25.346 -19.518 -5.698 1.00 . A A . 17 ILE HG12 1 1
4 5535 1 1 17 ILE HG13 H -26.617 -18.603 -6.512 1.00 . A A . 17 ILE HG13 1 1
4 5536 1 1 17 ILE HG21 H -22.690 -17.059 -5.993 1.00 . A A . 17 ILE HG21 1 1
4 5537 1 1 17 ILE HG22 H -22.891 -18.408 -7.112 1.00 . A A . 17 ILE HG22 1 1
4 5538 1 1 17 ILE HG23 H -23.164 -18.645 -5.386 1.00 . A A . 17 ILE HG23 1 1
4 5539 1 1 17 ILE N N -26.547 -16.244 -5.569 1.00 . A A . 17 ILE N 1 1
4 5540 1 1 17 ILE O O -23.684 -15.030 -5.750 1.00 . A A . 17 ILE O 1 1
4 5541 1 1 18 LEU C C -21.672 -14.678 -3.427 1.00 . A A . 18 LEU C 1 1
4 5542 1 1 18 LEU CA C -23.125 -14.233 -3.239 1.00 . A A . 18 LEU CA 1 1
4 5543 1 1 18 LEU CB C -23.412 -13.949 -1.764 1.00 . A A . 18 LEU CB 1 1
4 5544 1 1 18 LEU CD1 C -24.945 -12.766 -0.186 1.00 . A A . 18 LEU CD1 1 1
4 5545 1 1 18 LEU CD2 C -24.699 -11.951 -2.534 1.00 . A A . 18 LEU CD2 1 1
4 5546 1 1 18 LEU CG C -24.736 -13.193 -1.639 1.00 . A A . 18 LEU CG 1 1
4 5547 1 1 18 LEU H H -24.520 -15.843 -2.907 1.00 . A A . 18 LEU H 1 1
4 5548 1 1 18 LEU HA H -23.331 -13.355 -3.830 1.00 . A A . 18 LEU HA 1 1
4 5549 1 1 18 LEU HB2 H -23.479 -14.883 -1.224 1.00 . A A . 18 LEU HB2 1 1
4 5550 1 1 18 LEU HB3 H -22.616 -13.349 -1.351 1.00 . A A . 18 LEU HB3 1 1
4 5551 1 1 18 LEU HD11 H -25.992 -12.849 0.067 1.00 . A A . 18 LEU HD11 1 1
4 5552 1 1 18 LEU HD12 H -24.625 -11.741 -0.062 1.00 . A A . 18 LEU HD12 1 1
4 5553 1 1 18 LEU HD13 H -24.365 -13.404 0.464 1.00 . A A . 18 LEU HD13 1 1
4 5554 1 1 18 LEU HD21 H -24.872 -12.242 -3.560 1.00 . A A . 18 LEU HD21 1 1
4 5555 1 1 18 LEU HD22 H -23.732 -11.479 -2.453 1.00 . A A . 18 LEU HD22 1 1
4 5556 1 1 18 LEU HD23 H -25.466 -11.259 -2.221 1.00 . A A . 18 LEU HD23 1 1
4 5557 1 1 18 LEU HG H -25.549 -13.836 -1.945 1.00 . A A . 18 LEU HG 1 1
4 5558 1 1 18 LEU N N -24.055 -15.339 -3.608 1.00 . A A . 18 LEU N 1 1
4 5559 1 1 18 LEU O O -21.209 -15.608 -2.796 1.00 . A A . 18 LEU O 1 1
4 5560 1 1 19 ASP C C -18.727 -14.285 -3.222 1.00 . A A . 19 ASP C 1 1
4 5561 1 1 19 ASP CA C -19.526 -14.403 -4.522 1.00 . A A . 19 ASP CA 1 1
4 5562 1 1 19 ASP CB C -19.013 -13.406 -5.560 1.00 . A A . 19 ASP CB 1 1
4 5563 1 1 19 ASP CG C -19.369 -13.898 -6.964 1.00 . A A . 19 ASP CG 1 1
4 5564 1 1 19 ASP H H -21.341 -13.274 -4.790 1.00 . A A . 19 ASP H 1 1
4 5565 1 1 19 ASP HA H -19.465 -15.406 -4.914 1.00 . A A . 19 ASP HA 1 1
4 5566 1 1 19 ASP HB2 H -19.469 -12.441 -5.388 1.00 . A A . 19 ASP HB2 1 1
4 5567 1 1 19 ASP HB3 H -17.939 -13.317 -5.474 1.00 . A A . 19 ASP HB3 1 1
4 5568 1 1 19 ASP N N -20.949 -14.020 -4.292 1.00 . A A . 19 ASP N 1 1
4 5569 1 1 19 ASP O O -19.276 -14.046 -2.164 1.00 . A A . 19 ASP O 1 1
4 5570 1 1 19 ASP OD1 O -20.539 -13.857 -7.305 1.00 . A A . 19 ASP OD1 1 1
4 5571 1 1 19 ASP OD2 O -18.465 -14.308 -7.673 1.00 . A A . 19 ASP OD2 1 1
4 5572 1 1 20 GLU C C -16.707 -12.943 -1.463 1.00 . A A . 20 GLU C 1 1
4 5573 1 1 20 GLU CA C -16.600 -14.349 -2.063 1.00 . A A . 20 GLU CA 1 1
4 5574 1 1 20 GLU CB C -15.171 -14.623 -2.532 1.00 . A A . 20 GLU CB 1 1
4 5575 1 1 20 GLU CD C -13.108 -15.968 -2.113 1.00 . A A . 20 GLU CD 1 1
4 5576 1 1 20 GLU CG C -14.535 -15.691 -1.639 1.00 . A A . 20 GLU CG 1 1
4 5577 1 1 20 GLU H H -17.013 -14.643 -4.157 1.00 . A A . 20 GLU H 1 1
4 5578 1 1 20 GLU HA H -16.899 -15.091 -1.341 1.00 . A A . 20 GLU HA 1 1
4 5579 1 1 20 GLU HB2 H -15.189 -14.972 -3.555 1.00 . A A . 20 GLU HB2 1 1
4 5580 1 1 20 GLU HB3 H -14.591 -13.715 -2.471 1.00 . A A . 20 GLU HB3 1 1
4 5581 1 1 20 GLU HG2 H -14.515 -15.340 -0.617 1.00 . A A . 20 GLU HG2 1 1
4 5582 1 1 20 GLU HG3 H -15.115 -16.601 -1.697 1.00 . A A . 20 GLU HG3 1 1
4 5583 1 1 20 GLU N N -17.435 -14.451 -3.294 1.00 . A A . 20 GLU N 1 1
4 5584 1 1 20 GLU O O -16.310 -12.706 -0.339 1.00 . A A . 20 GLU O 1 1
4 5585 1 1 20 GLU OE1 O -12.714 -15.392 -3.113 1.00 . A A . 20 GLU OE1 1 1
4 5586 1 1 20 GLU OE2 O -12.432 -16.752 -1.466 1.00 . A A . 20 GLU OE2 1 1
4 5587 1 1 21 ASP C C -18.844 -10.213 -1.613 1.00 . A A . 21 ASP C 1 1
4 5588 1 1 21 ASP CA C -17.370 -10.623 -1.674 1.00 . A A . 21 ASP CA 1 1
4 5589 1 1 21 ASP CB C -16.609 -9.745 -2.668 1.00 . A A . 21 ASP CB 1 1
4 5590 1 1 21 ASP CG C -15.761 -8.726 -1.906 1.00 . A A . 21 ASP CG 1 1
4 5591 1 1 21 ASP H H -17.553 -12.221 -3.108 1.00 . A A . 21 ASP H 1 1
4 5592 1 1 21 ASP HA H -16.918 -10.548 -0.697 1.00 . A A . 21 ASP HA 1 1
4 5593 1 1 21 ASP HB2 H -15.968 -10.365 -3.277 1.00 . A A . 21 ASP HB2 1 1
4 5594 1 1 21 ASP HB3 H -17.312 -9.224 -3.300 1.00 . A A . 21 ASP HB3 1 1
4 5595 1 1 21 ASP N N -17.240 -12.010 -2.203 1.00 . A A . 21 ASP N 1 1
4 5596 1 1 21 ASP O O -19.207 -9.112 -1.975 1.00 . A A . 21 ASP O 1 1
4 5597 1 1 21 ASP OD1 O -16.159 -8.351 -0.815 1.00 . A A . 21 ASP OD1 1 1
4 5598 1 1 21 ASP OD2 O -14.728 -8.336 -2.426 1.00 . A A . 21 ASP OD2 1 1
4 5599 1 1 22 CYS C C -21.594 -10.022 -2.343 1.00 . A A . 22 CYS C 1 1
4 5600 1 1 22 CYS CA C -21.144 -10.750 -1.073 1.00 . A A . 22 CYS CA 1 1
4 5601 1 1 22 CYS CB C -21.264 -9.831 0.143 1.00 . A A . 22 CYS CB 1 1
4 5602 1 1 22 CYS H H -19.382 -11.973 -0.869 1.00 . A A . 22 CYS H 1 1
4 5603 1 1 22 CYS HA H -21.733 -11.641 -0.921 1.00 . A A . 22 CYS HA 1 1
4 5604 1 1 22 CYS HB2 H -20.757 -8.899 -0.058 1.00 . A A . 22 CYS HB2 1 1
4 5605 1 1 22 CYS HB3 H -22.307 -9.637 0.346 1.00 . A A . 22 CYS HB3 1 1
4 5606 1 1 22 CYS N N -19.695 -11.091 -1.157 1.00 . A A . 22 CYS N 1 1
4 5607 1 1 22 CYS O O -22.441 -9.152 -2.303 1.00 . A A . 22 CYS O 1 1
4 5608 1 1 22 CYS SG S -20.509 -10.631 1.580 1.00 . A A . 22 CYS SG 1 1
4 5609 1 1 23 PHE C C -22.360 -10.608 -5.548 1.00 . A A . 23 PHE C 1 1
4 5610 1 1 23 PHE CA C -21.433 -9.698 -4.738 1.00 . A A . 23 PHE CA 1 1
4 5611 1 1 23 PHE CB C -20.122 -9.460 -5.489 1.00 . A A . 23 PHE CB 1 1
4 5612 1 1 23 PHE CD1 C -20.765 -7.309 -6.637 1.00 . A A . 23 PHE CD1 1 1
4 5613 1 1 23 PHE CD2 C -18.950 -7.276 -5.026 1.00 . A A . 23 PHE CD2 1 1
4 5614 1 1 23 PHE CE1 C -20.596 -5.935 -6.853 1.00 . A A . 23 PHE CE1 1 1
4 5615 1 1 23 PHE CE2 C -18.782 -5.902 -5.243 1.00 . A A . 23 PHE CE2 1 1
4 5616 1 1 23 PHE CG C -19.942 -7.979 -5.723 1.00 . A A . 23 PHE CG 1 1
4 5617 1 1 23 PHE CZ C -19.606 -5.231 -6.156 1.00 . A A . 23 PHE CZ 1 1
4 5618 1 1 23 PHE H H -20.353 -11.076 -3.480 1.00 . A A . 23 PHE H 1 1
4 5619 1 1 23 PHE HA H -21.917 -8.756 -4.530 1.00 . A A . 23 PHE HA 1 1
4 5620 1 1 23 PHE HB2 H -19.298 -9.836 -4.902 1.00 . A A . 23 PHE HB2 1 1
4 5621 1 1 23 PHE HB3 H -20.152 -9.972 -6.439 1.00 . A A . 23 PHE HB3 1 1
4 5622 1 1 23 PHE HD1 H -21.528 -7.850 -7.174 1.00 . A A . 23 PHE HD1 1 1
4 5623 1 1 23 PHE HD2 H -18.316 -7.793 -4.321 1.00 . A A . 23 PHE HD2 1 1
4 5624 1 1 23 PHE HE1 H -21.232 -5.417 -7.558 1.00 . A A . 23 PHE HE1 1 1
4 5625 1 1 23 PHE HE2 H -18.018 -5.360 -4.705 1.00 . A A . 23 PHE HE2 1 1
4 5626 1 1 23 PHE HZ H -19.476 -4.172 -6.324 1.00 . A A . 23 PHE HZ 1 1
4 5627 1 1 23 PHE N N -21.034 -10.371 -3.469 1.00 . A A . 23 PHE N 1 1
4 5628 1 1 23 PHE O O -21.971 -11.671 -5.990 1.00 . A A . 23 PHE O 1 1
4 5629 1 1 24 MET C C -23.838 -11.643 -7.749 1.00 . A A . 24 MET C 1 1
4 5630 1 1 24 MET CA C -24.537 -11.043 -6.527 1.00 . A A . 24 MET CA 1 1
4 5631 1 1 24 MET CB C -25.649 -10.088 -6.960 1.00 . A A . 24 MET CB 1 1
4 5632 1 1 24 MET CE C -29.149 -11.287 -8.048 1.00 . A A . 24 MET CE 1 1
4 5633 1 1 24 MET CG C -26.489 -10.746 -8.056 1.00 . A A . 24 MET CG 1 1
4 5634 1 1 24 MET H H -23.878 -9.340 -5.381 1.00 . A A . 24 MET H 1 1
4 5635 1 1 24 MET HA H -24.945 -11.823 -5.904 1.00 . A A . 24 MET HA 1 1
4 5636 1 1 24 MET HB2 H -26.277 -9.857 -6.112 1.00 . A A . 24 MET HB2 1 1
4 5637 1 1 24 MET HB3 H -25.212 -9.177 -7.343 1.00 . A A . 24 MET HB3 1 1
4 5638 1 1 24 MET HE1 H -29.643 -11.486 -8.989 1.00 . A A . 24 MET HE1 1 1
4 5639 1 1 24 MET HE2 H -29.891 -11.080 -7.293 1.00 . A A . 24 MET HE2 1 1
4 5640 1 1 24 MET HE3 H -28.567 -12.149 -7.751 1.00 . A A . 24 MET HE3 1 1
4 5641 1 1 24 MET HG2 H -25.950 -10.714 -8.991 1.00 . A A . 24 MET HG2 1 1
4 5642 1 1 24 MET HG3 H -26.686 -11.774 -7.788 1.00 . A A . 24 MET HG3 1 1
4 5643 1 1 24 MET N N -23.584 -10.200 -5.746 1.00 . A A . 24 MET N 1 1
4 5644 1 1 24 MET O O -23.079 -10.982 -8.430 1.00 . A A . 24 MET O 1 1
4 5645 1 1 24 MET SD S -28.056 -9.857 -8.231 1.00 . A A . 24 MET SD 1 1
4 5646 1 1 25 GLN C C -24.468 -13.787 -10.311 1.00 . A A . 25 GLN C 1 1
4 5647 1 1 25 GLN CA C -23.435 -13.535 -9.209 1.00 . A A . 25 GLN CA 1 1
4 5648 1 1 25 GLN CB C -22.880 -14.858 -8.679 1.00 . A A . 25 GLN CB 1 1
4 5649 1 1 25 GLN CD C -21.937 -16.650 -10.142 1.00 . A A . 25 GLN CD 1 1
4 5650 1 1 25 GLN CG C -21.672 -15.279 -9.518 1.00 . A A . 25 GLN CG 1 1
4 5651 1 1 25 GLN H H -24.700 -13.408 -7.469 1.00 . A A . 25 GLN H 1 1
4 5652 1 1 25 GLN HA H -22.631 -12.919 -9.579 1.00 . A A . 25 GLN HA 1 1
4 5653 1 1 25 GLN HB2 H -22.579 -14.734 -7.649 1.00 . A A . 25 GLN HB2 1 1
4 5654 1 1 25 GLN HB3 H -23.643 -15.619 -8.742 1.00 . A A . 25 GLN HB3 1 1
4 5655 1 1 25 GLN HE21 H -20.571 -17.574 -9.035 1.00 . A A . 25 GLN HE21 1 1
4 5656 1 1 25 GLN HE22 H -21.411 -18.564 -10.128 1.00 . A A . 25 GLN HE22 1 1
4 5657 1 1 25 GLN HG2 H -21.505 -14.552 -10.300 1.00 . A A . 25 GLN HG2 1 1
4 5658 1 1 25 GLN HG3 H -20.798 -15.335 -8.887 1.00 . A A . 25 GLN HG3 1 1
4 5659 1 1 25 GLN N N -24.086 -12.893 -8.032 1.00 . A A . 25 GLN N 1 1
4 5660 1 1 25 GLN NE2 N -21.249 -17.682 -9.735 1.00 . A A . 25 GLN NE2 1 1
4 5661 1 1 25 GLN O O -24.246 -14.565 -11.217 1.00 . A A . 25 GLN O 1 1
4 5662 1 1 25 GLN OE1 O -22.777 -16.784 -11.009 1.00 . A A . 25 GLN OE1 1 1
4 5663 1 1 26 ASN C C -27.027 -12.000 -11.917 1.00 . A A . 26 ASN C 1 1
4 5664 1 1 26 ASN CA C -26.644 -13.340 -11.282 1.00 . A A . 26 ASN CA 1 1
4 5665 1 1 26 ASN CB C -27.835 -13.940 -10.536 1.00 . A A . 26 ASN CB 1 1
4 5666 1 1 26 ASN CG C -28.782 -14.605 -11.537 1.00 . A A . 26 ASN CG 1 1
4 5667 1 1 26 ASN H H -25.758 -12.514 -9.500 1.00 . A A . 26 ASN H 1 1
4 5668 1 1 26 ASN HA H -26.295 -14.028 -12.035 1.00 . A A . 26 ASN HA 1 1
4 5669 1 1 26 ASN HB2 H -27.482 -14.676 -9.828 1.00 . A A . 26 ASN HB2 1 1
4 5670 1 1 26 ASN HB3 H -28.362 -13.158 -10.010 1.00 . A A . 26 ASN HB3 1 1
4 5671 1 1 26 ASN HD21 H -29.924 -15.419 -10.130 1.00 . A A . 26 ASN HD21 1 1
4 5672 1 1 26 ASN HD22 H -30.396 -15.746 -11.728 1.00 . A A . 26 ASN HD22 1 1
4 5673 1 1 26 ASN N N -25.597 -13.136 -10.239 1.00 . A A . 26 ASN N 1 1
4 5674 1 1 26 ASN ND2 N -29.784 -15.316 -11.095 1.00 . A A . 26 ASN ND2 1 1
4 5675 1 1 26 ASN O O -28.133 -11.527 -11.748 1.00 . A A . 26 ASN O 1 1
4 5676 1 1 26 ASN OD1 O -28.608 -14.479 -12.732 1.00 . A A . 26 ASN OD1 1 1
4 5677 1 1 27 PRO C C -27.245 -10.318 -14.516 1.00 . A A . 27 PRO C 1 1
4 5678 1 1 27 PRO CA C -26.327 -10.135 -13.303 1.00 . A A . 27 PRO CA 1 1
4 5679 1 1 27 PRO CB C -24.931 -9.701 -13.740 1.00 . A A . 27 PRO CB 1 1
4 5680 1 1 27 PRO CD C -24.740 -11.950 -12.875 1.00 . A A . 27 PRO CD 1 1
4 5681 1 1 27 PRO CG C -24.147 -10.970 -13.855 1.00 . A A . 27 PRO CG 1 1
4 5682 1 1 27 PRO HA H -26.740 -9.416 -12.615 1.00 . A A . 27 PRO HA 1 1
4 5683 1 1 27 PRO HB2 H -24.977 -9.196 -14.695 1.00 . A A . 27 PRO HB2 1 1
4 5684 1 1 27 PRO HB3 H -24.486 -9.059 -12.995 1.00 . A A . 27 PRO HB3 1 1
4 5685 1 1 27 PRO HD2 H -24.780 -12.940 -13.308 1.00 . A A . 27 PRO HD2 1 1
4 5686 1 1 27 PRO HD3 H -24.174 -11.958 -11.956 1.00 . A A . 27 PRO HD3 1 1
4 5687 1 1 27 PRO HG2 H -24.224 -11.360 -14.861 1.00 . A A . 27 PRO HG2 1 1
4 5688 1 1 27 PRO HG3 H -23.113 -10.789 -13.606 1.00 . A A . 27 PRO HG3 1 1
4 5689 1 1 27 PRO N N -26.092 -11.435 -12.630 1.00 . A A . 27 PRO N 1 1
4 5690 1 1 27 PRO O O -27.662 -9.365 -15.141 1.00 . A A . 27 PRO O 1 1
4 5691 1 1 28 GLU C C -29.909 -11.497 -15.649 1.00 . A A . 28 GLU C 1 1
4 5692 1 1 28 GLU CA C -28.452 -11.784 -16.023 1.00 . A A . 28 GLU CA 1 1
4 5693 1 1 28 GLU CB C -28.266 -13.264 -16.358 1.00 . A A . 28 GLU CB 1 1
4 5694 1 1 28 GLU CD C -26.797 -14.199 -18.151 1.00 . A A . 28 GLU CD 1 1
4 5695 1 1 28 GLU CG C -28.088 -13.428 -17.869 1.00 . A A . 28 GLU CG 1 1
4 5696 1 1 28 GLU H H -27.214 -12.296 -14.334 1.00 . A A . 28 GLU H 1 1
4 5697 1 1 28 GLU HA H -28.149 -11.176 -16.860 1.00 . A A . 28 GLU HA 1 1
4 5698 1 1 28 GLU HB2 H -27.390 -13.641 -15.849 1.00 . A A . 28 GLU HB2 1 1
4 5699 1 1 28 GLU HB3 H -29.136 -13.818 -16.038 1.00 . A A . 28 GLU HB3 1 1
4 5700 1 1 28 GLU HG2 H -28.930 -13.973 -18.273 1.00 . A A . 28 GLU HG2 1 1
4 5701 1 1 28 GLU HG3 H -28.032 -12.455 -18.333 1.00 . A A . 28 GLU HG3 1 1
4 5702 1 1 28 GLU N N -27.561 -11.540 -14.852 1.00 . A A . 28 GLU N 1 1
4 5703 1 1 28 GLU O O -30.692 -11.052 -16.465 1.00 . A A . 28 GLU O 1 1
4 5704 1 1 28 GLU OE1 O -25.928 -14.194 -17.294 1.00 . A A . 28 GLU OE1 1 1
4 5705 1 1 28 GLU OE2 O -26.700 -14.782 -19.219 1.00 . A A . 28 GLU OE2 1 1
4 5706 1 1 29 ASP C C -31.783 -10.128 -13.300 1.00 . A A . 29 ASP C 1 1
4 5707 1 1 29 ASP CA C -31.683 -11.488 -13.999 1.00 . A A . 29 ASP CA 1 1
4 5708 1 1 29 ASP CB C -32.020 -12.618 -13.027 1.00 . A A . 29 ASP CB 1 1
4 5709 1 1 29 ASP CG C -32.550 -13.823 -13.807 1.00 . A A . 29 ASP CG 1 1
4 5710 1 1 29 ASP H H -29.630 -12.105 -13.780 1.00 . A A . 29 ASP H 1 1
4 5711 1 1 29 ASP HA H -32.345 -11.524 -14.850 1.00 . A A . 29 ASP HA 1 1
4 5712 1 1 29 ASP HB2 H -31.129 -12.903 -12.485 1.00 . A A . 29 ASP HB2 1 1
4 5713 1 1 29 ASP HB3 H -32.774 -12.282 -12.330 1.00 . A A . 29 ASP HB3 1 1
4 5714 1 1 29 ASP N N -30.277 -11.747 -14.422 1.00 . A A . 29 ASP N 1 1
4 5715 1 1 29 ASP O O -32.160 -9.139 -13.897 1.00 . A A . 29 ASP O 1 1
4 5716 1 1 29 ASP OD1 O -33.751 -13.888 -14.012 1.00 . A A . 29 ASP OD1 1 1
4 5717 1 1 29 ASP OD2 O -31.747 -14.660 -14.185 1.00 . A A . 29 ASP OD2 1 1
4 5718 1 1 30 TRP C C -32.959 -8.238 -11.331 1.00 . A A . 30 TRP C 1 1
4 5719 1 1 30 TRP CA C -31.527 -8.777 -11.304 1.00 . A A . 30 TRP CA 1 1
4 5720 1 1 30 TRP CB C -30.586 -7.837 -12.059 1.00 . A A . 30 TRP CB 1 1
4 5721 1 1 30 TRP CD1 C -29.360 -6.294 -10.477 1.00 . A A . 30 TRP CD1 1 1
4 5722 1 1 30 TRP CD2 C -31.298 -5.419 -11.211 1.00 . A A . 30 TRP CD2 1 1
4 5723 1 1 30 TRP CE2 C -30.722 -4.461 -10.342 1.00 . A A . 30 TRP CE2 1 1
4 5724 1 1 30 TRP CE3 C -32.533 -5.111 -11.814 1.00 . A A . 30 TRP CE3 1 1
4 5725 1 1 30 TRP CG C -30.413 -6.574 -11.279 1.00 . A A . 30 TRP CG 1 1
4 5726 1 1 30 TRP CH2 C -32.576 -2.952 -10.688 1.00 . A A . 30 TRP CH2 1 1
4 5727 1 1 30 TRP CZ2 C -31.349 -3.241 -10.081 1.00 . A A . 30 TRP CZ2 1 1
4 5728 1 1 30 TRP CZ3 C -33.167 -3.884 -11.553 1.00 . A A . 30 TRP CZ3 1 1
4 5729 1 1 30 TRP H H -31.150 -10.883 -11.576 1.00 . A A . 30 TRP H 1 1
4 5730 1 1 30 TRP HA H -31.188 -8.900 -10.288 1.00 . A A . 30 TRP HA 1 1
4 5731 1 1 30 TRP HB2 H -29.626 -8.316 -12.188 1.00 . A A . 30 TRP HB2 1 1
4 5732 1 1 30 TRP HB3 H -31.007 -7.607 -13.026 1.00 . A A . 30 TRP HB3 1 1
4 5733 1 1 30 TRP HD1 H -28.515 -6.944 -10.299 1.00 . A A . 30 TRP HD1 1 1
4 5734 1 1 30 TRP HE1 H -28.922 -4.602 -9.302 1.00 . A A . 30 TRP HE1 1 1
4 5735 1 1 30 TRP HE3 H -32.996 -5.824 -12.481 1.00 . A A . 30 TRP HE3 1 1
4 5736 1 1 30 TRP HH2 H -33.067 -2.010 -10.492 1.00 . A A . 30 TRP HH2 1 1
4 5737 1 1 30 TRP HZ2 H -30.890 -2.526 -9.415 1.00 . A A . 30 TRP HZ2 1 1
4 5738 1 1 30 TRP HZ3 H -34.115 -3.659 -12.021 1.00 . A A . 30 TRP HZ3 1 1
4 5739 1 1 30 TRP N N -31.451 -10.073 -12.040 1.00 . A A . 30 TRP N 1 1
4 5740 1 1 30 TRP NE1 N -29.542 -5.041 -9.921 1.00 . A A . 30 TRP NE1 1 1
4 5741 1 1 30 TRP O O -33.521 -7.990 -12.379 1.00 . A A . 30 TRP O 1 1
4 5742 1 1 31 ASP C C -35.074 -6.443 -9.069 1.00 . A A . 31 ASP C 1 1
4 5743 1 1 31 ASP CA C -34.949 -7.529 -10.142 1.00 . A A . 31 ASP CA 1 1
4 5744 1 1 31 ASP CB C -35.815 -8.738 -9.784 1.00 . A A . 31 ASP CB 1 1
4 5745 1 1 31 ASP CG C -36.998 -8.822 -10.749 1.00 . A A . 31 ASP CG 1 1
4 5746 1 1 31 ASP H H -33.082 -8.259 -9.349 1.00 . A A . 31 ASP H 1 1
4 5747 1 1 31 ASP HA H -35.236 -7.143 -11.106 1.00 . A A . 31 ASP HA 1 1
4 5748 1 1 31 ASP HB2 H -35.223 -9.639 -9.860 1.00 . A A . 31 ASP HB2 1 1
4 5749 1 1 31 ASP HB3 H -36.183 -8.632 -8.775 1.00 . A A . 31 ASP HB3 1 1
4 5750 1 1 31 ASP N N -33.554 -8.053 -10.183 1.00 . A A . 31 ASP N 1 1
4 5751 1 1 31 ASP O O -34.128 -6.134 -8.372 1.00 . A A . 31 ASP O 1 1
4 5752 1 1 31 ASP OD1 O -37.753 -7.866 -10.815 1.00 . A A . 31 ASP OD1 1 1
4 5753 1 1 31 ASP OD2 O -37.131 -9.842 -11.405 1.00 . A A . 31 ASP OD2 1 1
4 5754 1 1 32 GLU C C -36.265 -5.386 -6.498 1.00 . A A . 32 GLU C 1 1
4 5755 1 1 32 GLU CA C -36.416 -4.797 -7.903 1.00 . A A . 32 GLU CA 1 1
4 5756 1 1 32 GLU CB C -37.839 -4.278 -8.118 1.00 . A A . 32 GLU CB 1 1
4 5757 1 1 32 GLU CD C -39.387 -3.972 -6.181 1.00 . A A . 32 GLU CD 1 1
4 5758 1 1 32 GLU CG C -38.225 -3.355 -6.962 1.00 . A A . 32 GLU CG 1 1
4 5759 1 1 32 GLU H H -36.986 -6.125 -9.503 1.00 . A A . 32 GLU H 1 1
4 5760 1 1 32 GLU HA H -35.706 -3.999 -8.057 1.00 . A A . 32 GLU HA 1 1
4 5761 1 1 32 GLU HB2 H -37.886 -3.731 -9.049 1.00 . A A . 32 GLU HB2 1 1
4 5762 1 1 32 GLU HB3 H -38.524 -5.112 -8.154 1.00 . A A . 32 GLU HB3 1 1
4 5763 1 1 32 GLU HG2 H -37.378 -3.226 -6.305 1.00 . A A . 32 GLU HG2 1 1
4 5764 1 1 32 GLU HG3 H -38.528 -2.395 -7.353 1.00 . A A . 32 GLU HG3 1 1
4 5765 1 1 32 GLU N N -36.234 -5.862 -8.932 1.00 . A A . 32 GLU N 1 1
4 5766 1 1 32 GLU O O -35.359 -5.043 -5.765 1.00 . A A . 32 GLU O 1 1
4 5767 1 1 32 GLU OE1 O -40.387 -4.295 -6.802 1.00 . A A . 32 GLU OE1 1 1
4 5768 1 1 32 GLU OE2 O -39.258 -4.112 -4.976 1.00 . A A . 32 GLU OE2 1 1
4 5769 1 1 33 LYS C C -35.618 -7.342 -4.486 1.00 . A A . 33 LYS C 1 1
4 5770 1 1 33 LYS CA C -37.053 -6.882 -4.761 1.00 . A A . 33 LYS CA 1 1
4 5771 1 1 33 LYS CB C -38.001 -8.081 -4.802 1.00 . A A . 33 LYS CB 1 1
4 5772 1 1 33 LYS CD C -37.886 -9.326 -2.637 1.00 . A A . 33 LYS CD 1 1
4 5773 1 1 33 LYS CE C -37.713 -8.859 -1.191 1.00 . A A . 33 LYS CE 1 1
4 5774 1 1 33 LYS CG C -38.652 -8.264 -3.429 1.00 . A A . 33 LYS CG 1 1
4 5775 1 1 33 LYS H H -37.869 -6.534 -6.725 1.00 . A A . 33 LYS H 1 1
4 5776 1 1 33 LYS HA H -37.375 -6.182 -4.008 1.00 . A A . 33 LYS HA 1 1
4 5777 1 1 33 LYS HB2 H -38.766 -7.908 -5.545 1.00 . A A . 33 LYS HB2 1 1
4 5778 1 1 33 LYS HB3 H -37.445 -8.971 -5.056 1.00 . A A . 33 LYS HB3 1 1
4 5779 1 1 33 LYS HD2 H -38.437 -10.255 -2.654 1.00 . A A . 33 LYS HD2 1 1
4 5780 1 1 33 LYS HD3 H -36.913 -9.475 -3.083 1.00 . A A . 33 LYS HD3 1 1
4 5781 1 1 33 LYS HE2 H -36.879 -9.370 -0.729 1.00 . A A . 33 LYS HE2 1 1
4 5782 1 1 33 LYS HE3 H -37.570 -7.791 -1.154 1.00 . A A . 33 LYS HE3 1 1
4 5783 1 1 33 LYS HG2 H -38.629 -7.327 -2.892 1.00 . A A . 33 LYS HG2 1 1
4 5784 1 1 33 LYS HG3 H -39.676 -8.583 -3.556 1.00 . A A . 33 LYS HG3 1 1
4 5785 1 1 33 LYS HZ1 H -39.778 -8.722 -0.964 1.00 . A A . 33 LYS HZ1 1 1
4 5786 1 1 33 LYS HZ2 H -38.935 -8.962 0.491 1.00 . A A . 33 LYS HZ2 1 1
4 5787 1 1 33 LYS HZ3 H -39.142 -10.250 -0.595 1.00 . A A . 33 LYS HZ3 1 1
4 5788 1 1 33 LYS N N -37.146 -6.271 -6.119 1.00 . A A . 33 LYS N 1 1
4 5789 1 1 33 LYS NZ N -38.988 -9.226 -0.514 1.00 . A A . 33 LYS NZ 1 1
4 5790 1 1 33 LYS O O -35.171 -7.372 -3.357 1.00 . A A . 33 LYS O 1 1
4 5791 1 1 34 VAL C C -32.605 -6.990 -4.875 1.00 . A A . 34 VAL C 1 1
4 5792 1 1 34 VAL CA C -33.491 -8.163 -5.306 1.00 . A A . 34 VAL CA 1 1
4 5793 1 1 34 VAL CB C -33.048 -8.696 -6.670 1.00 . A A . 34 VAL CB 1 1
4 5794 1 1 34 VAL CG1 C -31.601 -9.181 -6.585 1.00 . A A . 34 VAL CG1 1 1
4 5795 1 1 34 VAL CG2 C -33.953 -9.861 -7.077 1.00 . A A . 34 VAL CG2 1 1
4 5796 1 1 34 VAL H H -35.274 -7.673 -6.412 1.00 . A A . 34 VAL H 1 1
4 5797 1 1 34 VAL HA H -33.454 -8.953 -4.573 1.00 . A A . 34 VAL HA 1 1
4 5798 1 1 34 VAL HB H -33.121 -7.906 -7.404 1.00 . A A . 34 VAL HB 1 1
4 5799 1 1 34 VAL HG11 H -31.587 -10.252 -6.446 1.00 . A A . 34 VAL HG11 1 1
4 5800 1 1 34 VAL HG12 H -31.110 -8.704 -5.749 1.00 . A A . 34 VAL HG12 1 1
4 5801 1 1 34 VAL HG13 H -31.082 -8.929 -7.498 1.00 . A A . 34 VAL HG13 1 1
4 5802 1 1 34 VAL HG21 H -34.987 -9.564 -6.983 1.00 . A A . 34 VAL HG21 1 1
4 5803 1 1 34 VAL HG22 H -33.760 -10.708 -6.435 1.00 . A A . 34 VAL HG22 1 1
4 5804 1 1 34 VAL HG23 H -33.748 -10.134 -8.102 1.00 . A A . 34 VAL HG23 1 1
4 5805 1 1 34 VAL N N -34.895 -7.704 -5.510 1.00 . A A . 34 VAL N 1 1
4 5806 1 1 34 VAL O O -32.050 -6.984 -3.795 1.00 . A A . 34 VAL O 1 1
4 5807 1 1 35 ALA C C -31.976 -4.321 -3.951 1.00 . A A . 35 ALA C 1 1
4 5808 1 1 35 ALA CA C -31.616 -4.828 -5.351 1.00 . A A . 35 ALA CA 1 1
4 5809 1 1 35 ALA CB C -31.936 -3.766 -6.403 1.00 . A A . 35 ALA CB 1 1
4 5810 1 1 35 ALA H H -32.924 -6.023 -6.580 1.00 . A A . 35 ALA H 1 1
4 5811 1 1 35 ALA HA H -30.573 -5.092 -5.399 1.00 . A A . 35 ALA HA 1 1
4 5812 1 1 35 ALA HB1 H -32.758 -3.155 -6.061 1.00 . A A . 35 ALA HB1 1 1
4 5813 1 1 35 ALA HB2 H -32.208 -4.249 -7.330 1.00 . A A . 35 ALA HB2 1 1
4 5814 1 1 35 ALA HB3 H -31.067 -3.145 -6.563 1.00 . A A . 35 ALA HB3 1 1
4 5815 1 1 35 ALA N N -32.468 -5.998 -5.712 1.00 . A A . 35 ALA N 1 1
4 5816 1 1 35 ALA O O -31.115 -3.997 -3.157 1.00 . A A . 35 ALA O 1 1
4 5817 1 1 36 GLU C C -33.194 -4.733 -1.208 1.00 . A A . 36 GLU C 1 1
4 5818 1 1 36 GLU CA C -33.655 -3.757 -2.295 1.00 . A A . 36 GLU CA 1 1
4 5819 1 1 36 GLU CB C -35.182 -3.695 -2.350 1.00 . A A . 36 GLU CB 1 1
4 5820 1 1 36 GLU CD C -36.328 -4.933 -0.506 1.00 . A A . 36 GLU CD 1 1
4 5821 1 1 36 GLU CG C -35.742 -3.585 -0.929 1.00 . A A . 36 GLU CG 1 1
4 5822 1 1 36 GLU H H -33.922 -4.511 -4.297 1.00 . A A . 36 GLU H 1 1
4 5823 1 1 36 GLU HA H -33.254 -2.772 -2.113 1.00 . A A . 36 GLU HA 1 1
4 5824 1 1 36 GLU HB2 H -35.487 -2.832 -2.926 1.00 . A A . 36 GLU HB2 1 1
4 5825 1 1 36 GLU HB3 H -35.562 -4.592 -2.816 1.00 . A A . 36 GLU HB3 1 1
4 5826 1 1 36 GLU HG2 H -34.948 -3.308 -0.251 1.00 . A A . 36 GLU HG2 1 1
4 5827 1 1 36 GLU HG3 H -36.517 -2.834 -0.905 1.00 . A A . 36 GLU HG3 1 1
4 5828 1 1 36 GLU N N -33.242 -4.246 -3.643 1.00 . A A . 36 GLU N 1 1
4 5829 1 1 36 GLU O O -32.826 -4.335 -0.121 1.00 . A A . 36 GLU O 1 1
4 5830 1 1 36 GLU OE1 O -37.355 -5.307 -1.050 1.00 . A A . 36 GLU OE1 1 1
4 5831 1 1 36 GLU OE2 O -35.743 -5.568 0.355 1.00 . A A . 36 GLU OE2 1 1
4 5832 1 1 37 TRP C C -31.291 -6.838 -0.160 1.00 . A A . 37 TRP C 1 1
4 5833 1 1 37 TRP CA C -32.782 -7.005 -0.473 1.00 . A A . 37 TRP CA 1 1
4 5834 1 1 37 TRP CB C -33.045 -8.366 -1.117 1.00 . A A . 37 TRP CB 1 1
4 5835 1 1 37 TRP CD1 C -33.025 -10.031 0.785 1.00 . A A . 37 TRP CD1 1 1
4 5836 1 1 37 TRP CD2 C -31.123 -10.067 -0.416 1.00 . A A . 37 TRP CD2 1 1
4 5837 1 1 37 TRP CE2 C -30.979 -11.037 0.605 1.00 . A A . 37 TRP CE2 1 1
4 5838 1 1 37 TRP CE3 C -30.057 -9.888 -1.319 1.00 . A A . 37 TRP CE3 1 1
4 5839 1 1 37 TRP CG C -32.432 -9.442 -0.279 1.00 . A A . 37 TRP CG 1 1
4 5840 1 1 37 TRP CH2 C -28.768 -11.612 -0.180 1.00 . A A . 37 TRP CH2 1 1
4 5841 1 1 37 TRP CZ2 C -29.817 -11.802 0.726 1.00 . A A . 37 TRP CZ2 1 1
4 5842 1 1 37 TRP CZ3 C -28.887 -10.657 -1.200 1.00 . A A . 37 TRP CZ3 1 1
4 5843 1 1 37 TRP H H -33.518 -6.306 -2.374 1.00 . A A . 37 TRP H 1 1
4 5844 1 1 37 TRP HA H -33.368 -6.904 0.426 1.00 . A A . 37 TRP HA 1 1
4 5845 1 1 37 TRP HB2 H -34.110 -8.530 -1.191 1.00 . A A . 37 TRP HB2 1 1
4 5846 1 1 37 TRP HB3 H -32.609 -8.387 -2.105 1.00 . A A . 37 TRP HB3 1 1
4 5847 1 1 37 TRP HD1 H -34.010 -9.799 1.163 1.00 . A A . 37 TRP HD1 1 1
4 5848 1 1 37 TRP HE1 H -32.352 -11.544 2.088 1.00 . A A . 37 TRP HE1 1 1
4 5849 1 1 37 TRP HE3 H -30.140 -9.156 -2.108 1.00 . A A . 37 TRP HE3 1 1
4 5850 1 1 37 TRP HH2 H -27.865 -12.200 -0.092 1.00 . A A . 37 TRP HH2 1 1
4 5851 1 1 37 TRP HZ2 H -29.729 -12.536 1.513 1.00 . A A . 37 TRP HZ2 1 1
4 5852 1 1 37 TRP HZ3 H -28.076 -10.512 -1.899 1.00 . A A . 37 TRP HZ3 1 1
4 5853 1 1 37 TRP N N -33.215 -6.007 -1.492 1.00 . A A . 37 TRP N 1 1
4 5854 1 1 37 TRP NE1 N -32.163 -10.977 1.311 1.00 . A A . 37 TRP NE1 1 1
4 5855 1 1 37 TRP O O -30.877 -6.899 0.980 1.00 . A A . 37 TRP O 1 1
4 5856 1 1 38 LEU C C -28.752 -5.177 -0.138 1.00 . A A . 38 LEU C 1 1
4 5857 1 1 38 LEU CA C -29.021 -6.466 -0.922 1.00 . A A . 38 LEU CA 1 1
4 5858 1 1 38 LEU CB C -28.397 -6.385 -2.316 1.00 . A A . 38 LEU CB 1 1
4 5859 1 1 38 LEU CD1 C -26.454 -7.085 -3.722 1.00 . A A . 38 LEU CD1 1 1
4 5860 1 1 38 LEU CD2 C -26.160 -6.742 -1.265 1.00 . A A . 38 LEU CD2 1 1
4 5861 1 1 38 LEU CG C -27.121 -7.227 -2.352 1.00 . A A . 38 LEU CG 1 1
4 5862 1 1 38 LEU H H -30.837 -6.588 -2.077 1.00 . A A . 38 LEU H 1 1
4 5863 1 1 38 LEU HA H -28.627 -7.317 -0.392 1.00 . A A . 38 LEU HA 1 1
4 5864 1 1 38 LEU HB2 H -29.098 -6.759 -3.046 1.00 . A A . 38 LEU HB2 1 1
4 5865 1 1 38 LEU HB3 H -28.153 -5.357 -2.542 1.00 . A A . 38 LEU HB3 1 1
4 5866 1 1 38 LEU HD11 H -25.797 -6.227 -3.714 1.00 . A A . 38 LEU HD11 1 1
4 5867 1 1 38 LEU HD12 H -27.212 -6.951 -4.480 1.00 . A A . 38 LEU HD12 1 1
4 5868 1 1 38 LEU HD13 H -25.881 -7.975 -3.938 1.00 . A A . 38 LEU HD13 1 1
4 5869 1 1 38 LEU HD21 H -25.243 -7.311 -1.316 1.00 . A A . 38 LEU HD21 1 1
4 5870 1 1 38 LEU HD22 H -26.615 -6.881 -0.295 1.00 . A A . 38 LEU HD22 1 1
4 5871 1 1 38 LEU HD23 H -25.944 -5.695 -1.416 1.00 . A A . 38 LEU HD23 1 1
4 5872 1 1 38 LEU HG H -27.371 -8.265 -2.180 1.00 . A A . 38 LEU HG 1 1
4 5873 1 1 38 LEU N N -30.483 -6.631 -1.164 1.00 . A A . 38 LEU N 1 1
4 5874 1 1 38 LEU O O -28.142 -5.193 0.912 1.00 . A A . 38 LEU O 1 1
4 5875 1 1 39 ALA C C -29.489 -2.853 1.506 1.00 . A A . 39 ALA C 1 1
4 5876 1 1 39 ALA CA C -28.965 -2.772 0.070 1.00 . A A . 39 ALA CA 1 1
4 5877 1 1 39 ALA CB C -29.749 -1.730 -0.729 1.00 . A A . 39 ALA CB 1 1
4 5878 1 1 39 ALA H H -29.687 -4.067 -1.494 1.00 . A A . 39 ALA H 1 1
4 5879 1 1 39 ALA HA H -27.915 -2.524 0.065 1.00 . A A . 39 ALA HA 1 1
4 5880 1 1 39 ALA HB1 H -29.797 -0.808 -0.169 1.00 . A A . 39 ALA HB1 1 1
4 5881 1 1 39 ALA HB2 H -30.750 -2.093 -0.909 1.00 . A A . 39 ALA HB2 1 1
4 5882 1 1 39 ALA HB3 H -29.254 -1.553 -1.673 1.00 . A A . 39 ALA HB3 1 1
4 5883 1 1 39 ALA N N -29.200 -4.060 -0.644 1.00 . A A . 39 ALA N 1 1
4 5884 1 1 39 ALA O O -28.959 -2.230 2.406 1.00 . A A . 39 ALA O 1 1
4 5885 1 1 40 ARG C C -30.174 -4.599 3.981 1.00 . A A . 40 ARG C 1 1
4 5886 1 1 40 ARG CA C -31.083 -3.726 3.110 1.00 . A A . 40 ARG CA 1 1
4 5887 1 1 40 ARG CB C -32.451 -4.388 2.934 1.00 . A A . 40 ARG CB 1 1
4 5888 1 1 40 ARG CD C -32.701 -5.905 4.905 1.00 . A A . 40 ARG CD 1 1
4 5889 1 1 40 ARG CG C -33.115 -4.560 4.301 1.00 . A A . 40 ARG CG 1 1
4 5890 1 1 40 ARG CZ C -33.299 -6.192 7.234 1.00 . A A . 40 ARG CZ 1 1
4 5891 1 1 40 ARG H H -30.942 -4.104 0.992 1.00 . A A . 40 ARG H 1 1
4 5892 1 1 40 ARG HA H -31.202 -2.750 3.551 1.00 . A A . 40 ARG HA 1 1
4 5893 1 1 40 ARG HB2 H -33.072 -3.767 2.305 1.00 . A A . 40 ARG HB2 1 1
4 5894 1 1 40 ARG HB3 H -32.325 -5.356 2.472 1.00 . A A . 40 ARG HB3 1 1
4 5895 1 1 40 ARG HD2 H -33.481 -6.639 4.755 1.00 . A A . 40 ARG HD2 1 1
4 5896 1 1 40 ARG HD3 H -31.774 -6.244 4.470 1.00 . A A . 40 ARG HD3 1 1
4 5897 1 1 40 ARG HE H -31.799 -5.028 6.654 1.00 . A A . 40 ARG HE 1 1
4 5898 1 1 40 ARG HG2 H -32.803 -3.759 4.955 1.00 . A A . 40 ARG HG2 1 1
4 5899 1 1 40 ARG HG3 H -34.188 -4.535 4.185 1.00 . A A . 40 ARG HG3 1 1
4 5900 1 1 40 ARG HH11 H -34.937 -5.224 6.614 1.00 . A A . 40 ARG HH11 1 1
4 5901 1 1 40 ARG HH12 H -35.170 -6.317 7.936 1.00 . A A . 40 ARG HH12 1 1
4 5902 1 1 40 ARG HH21 H -31.844 -7.290 8.061 1.00 . A A . 40 ARG HH21 1 1
4 5903 1 1 40 ARG HH22 H -33.418 -7.489 8.756 1.00 . A A . 40 ARG HH22 1 1
4 5904 1 1 40 ARG N N -30.527 -3.611 1.731 1.00 . A A . 40 ARG N 1 1
4 5905 1 1 40 ARG NE N -32.513 -5.631 6.357 1.00 . A A . 40 ARG NE 1 1
4 5906 1 1 40 ARG NH1 N -34.568 -5.888 7.264 1.00 . A A . 40 ARG NH1 1 1
4 5907 1 1 40 ARG NH2 N -32.816 -7.058 8.084 1.00 . A A . 40 ARG NH2 1 1
4 5908 1 1 40 ARG O O -30.000 -4.349 5.157 1.00 . A A . 40 ARG O 1 1
4 5909 1 1 41 GLU C C -27.383 -5.798 4.523 1.00 . A A . 41 GLU C 1 1
4 5910 1 1 41 GLU CA C -28.703 -6.510 4.213 1.00 . A A . 41 GLU CA 1 1
4 5911 1 1 41 GLU CB C -28.461 -7.729 3.323 1.00 . A A . 41 GLU CB 1 1
4 5912 1 1 41 GLU CD C -29.162 -10.064 3.873 1.00 . A A . 41 GLU CD 1 1
4 5913 1 1 41 GLU CG C -29.652 -8.684 3.432 1.00 . A A . 41 GLU CG 1 1
4 5914 1 1 41 GLU H H -29.751 -5.809 2.465 1.00 . A A . 41 GLU H 1 1
4 5915 1 1 41 GLU HA H -29.192 -6.812 5.125 1.00 . A A . 41 GLU HA 1 1
4 5916 1 1 41 GLU HB2 H -28.347 -7.409 2.298 1.00 . A A . 41 GLU HB2 1 1
4 5917 1 1 41 GLU HB3 H -27.564 -8.237 3.645 1.00 . A A . 41 GLU HB3 1 1
4 5918 1 1 41 GLU HG2 H -30.355 -8.300 4.157 1.00 . A A . 41 GLU HG2 1 1
4 5919 1 1 41 GLU HG3 H -30.136 -8.767 2.470 1.00 . A A . 41 GLU HG3 1 1
4 5920 1 1 41 GLU N N -29.596 -5.622 3.414 1.00 . A A . 41 GLU N 1 1
4 5921 1 1 41 GLU O O -26.730 -6.084 5.507 1.00 . A A . 41 GLU O 1 1
4 5922 1 1 41 GLU OE1 O -28.167 -10.120 4.577 1.00 . A A . 41 GLU OE1 1 1
4 5923 1 1 41 GLU OE2 O -29.791 -11.042 3.501 1.00 . A A . 41 GLU OE2 1 1
4 5924 1 1 42 LEU C C -25.919 -3.029 4.962 1.00 . A A . 42 LEU C 1 1
4 5925 1 1 42 LEU CA C -25.704 -4.149 3.941 1.00 . A A . 42 LEU CA 1 1
4 5926 1 1 42 LEU CB C -25.307 -3.567 2.584 1.00 . A A . 42 LEU CB 1 1
4 5927 1 1 42 LEU CD1 C -24.912 -5.877 1.716 1.00 . A A . 42 LEU CD1 1 1
4 5928 1 1 42 LEU CD2 C -23.905 -3.913 0.546 1.00 . A A . 42 LEU CD2 1 1
4 5929 1 1 42 LEU CG C -24.293 -4.492 1.910 1.00 . A A . 42 LEU CG 1 1
4 5930 1 1 42 LEU H H -27.523 -4.660 2.902 1.00 . A A . 42 LEU H 1 1
4 5931 1 1 42 LEU HA H -24.944 -4.833 4.285 1.00 . A A . 42 LEU HA 1 1
4 5932 1 1 42 LEU HB2 H -26.185 -3.478 1.960 1.00 . A A . 42 LEU HB2 1 1
4 5933 1 1 42 LEU HB3 H -24.865 -2.593 2.726 1.00 . A A . 42 LEU HB3 1 1
4 5934 1 1 42 LEU HD11 H -25.693 -5.821 0.971 1.00 . A A . 42 LEU HD11 1 1
4 5935 1 1 42 LEU HD12 H -25.331 -6.218 2.652 1.00 . A A . 42 LEU HD12 1 1
4 5936 1 1 42 LEU HD13 H -24.151 -6.570 1.389 1.00 . A A . 42 LEU HD13 1 1
4 5937 1 1 42 LEU HD21 H -22.830 -3.815 0.490 1.00 . A A . 42 LEU HD21 1 1
4 5938 1 1 42 LEU HD22 H -24.362 -2.942 0.424 1.00 . A A . 42 LEU HD22 1 1
4 5939 1 1 42 LEU HD23 H -24.247 -4.575 -0.236 1.00 . A A . 42 LEU HD23 1 1
4 5940 1 1 42 LEU HG H -23.413 -4.575 2.531 1.00 . A A . 42 LEU HG 1 1
4 5941 1 1 42 LEU N N -26.983 -4.875 3.691 1.00 . A A . 42 LEU N 1 1
4 5942 1 1 42 LEU O O -25.118 -2.829 5.855 1.00 . A A . 42 LEU O 1 1
4 5943 1 1 43 GLU C C -28.442 -1.546 6.707 1.00 . A A . 43 GLU C 1 1
4 5944 1 1 43 GLU CA C -27.255 -1.192 5.806 1.00 . A A . 43 GLU CA 1 1
4 5945 1 1 43 GLU CB C -27.583 0.022 4.938 1.00 . A A . 43 GLU CB 1 1
4 5946 1 1 43 GLU CD C -25.572 0.229 3.471 1.00 . A A . 43 GLU CD 1 1
4 5947 1 1 43 GLU CG C -26.306 0.822 4.674 1.00 . A A . 43 GLU CG 1 1
4 5948 1 1 43 GLU H H -27.627 -2.476 4.114 1.00 . A A . 43 GLU H 1 1
4 5949 1 1 43 GLU HA H -26.377 -0.994 6.400 1.00 . A A . 43 GLU HA 1 1
4 5950 1 1 43 GLU HB2 H -28.002 -0.310 3.999 1.00 . A A . 43 GLU HB2 1 1
4 5951 1 1 43 GLU HB3 H -28.298 0.648 5.451 1.00 . A A . 43 GLU HB3 1 1
4 5952 1 1 43 GLU HG2 H -26.563 1.852 4.470 1.00 . A A . 43 GLU HG2 1 1
4 5953 1 1 43 GLU HG3 H -25.666 0.776 5.543 1.00 . A A . 43 GLU HG3 1 1
4 5954 1 1 43 GLU N N -26.993 -2.299 4.840 1.00 . A A . 43 GLU N 1 1
4 5955 1 1 43 GLU O O -28.275 -2.025 7.810 1.00 . A A . 43 GLU O 1 1
4 5956 1 1 43 GLU OE1 O -24.804 -0.697 3.668 1.00 . A A . 43 GLU OE1 1 1
4 5957 1 1 43 GLU OE2 O -25.791 0.712 2.371 1.00 . A A . 43 GLU OE2 1 1
4 5958 1 1 44 GLY C C -32.046 -0.877 6.531 1.00 . A A . 44 GLY C 1 1
4 5959 1 1 44 GLY CA C -30.835 -1.637 7.070 1.00 . A A . 44 GLY CA 1 1
4 5960 1 1 44 GLY H H -29.751 -0.927 5.349 1.00 . A A . 44 GLY H 1 1
4 5961 1 1 44 GLY HA2 H -31.026 -2.700 7.027 1.00 . A A . 44 GLY HA2 1 1
4 5962 1 1 44 GLY HA3 H -30.655 -1.343 8.093 1.00 . A A . 44 GLY HA3 1 1
4 5963 1 1 44 GLY N N -29.638 -1.315 6.242 1.00 . A A . 44 GLY N 1 1
4 5964 1 1 44 GLY O O -32.873 -0.393 7.280 1.00 . A A . 44 GLY O 1 1
4 5965 1 1 45 ILE C C -34.584 -0.889 4.732 1.00 . A A . 45 ILE C 1 1
4 5966 1 1 45 ILE CA C -33.316 -0.034 4.645 1.00 . A A . 45 ILE CA 1 1
4 5967 1 1 45 ILE CB C -32.928 0.205 3.187 1.00 . A A . 45 ILE CB 1 1
4 5968 1 1 45 ILE CD1 C -31.111 1.117 1.734 1.00 . A A . 45 ILE CD1 1 1
4 5969 1 1 45 ILE CG1 C -31.736 1.163 3.129 1.00 . A A . 45 ILE CG1 1 1
4 5970 1 1 45 ILE CG2 C -34.113 0.818 2.438 1.00 . A A . 45 ILE CG2 1 1
4 5971 1 1 45 ILE H H -31.480 -1.162 4.651 1.00 . A A . 45 ILE H 1 1
4 5972 1 1 45 ILE HA H -33.462 0.909 5.148 1.00 . A A . 45 ILE HA 1 1
4 5973 1 1 45 ILE HB H -32.660 -0.735 2.727 1.00 . A A . 45 ILE HB 1 1
4 5974 1 1 45 ILE HD11 H -31.890 1.001 0.994 1.00 . A A . 45 ILE HD11 1 1
4 5975 1 1 45 ILE HD12 H -30.429 0.282 1.672 1.00 . A A . 45 ILE HD12 1 1
4 5976 1 1 45 ILE HD13 H -30.575 2.036 1.549 1.00 . A A . 45 ILE HD13 1 1
4 5977 1 1 45 ILE HG12 H -32.073 2.168 3.342 1.00 . A A . 45 ILE HG12 1 1
4 5978 1 1 45 ILE HG13 H -31.000 0.866 3.861 1.00 . A A . 45 ILE HG13 1 1
4 5979 1 1 45 ILE HG21 H -34.305 1.810 2.821 1.00 . A A . 45 ILE HG21 1 1
4 5980 1 1 45 ILE HG22 H -34.988 0.201 2.579 1.00 . A A . 45 ILE HG22 1 1
4 5981 1 1 45 ILE HG23 H -33.881 0.878 1.385 1.00 . A A . 45 ILE HG23 1 1
4 5982 1 1 45 ILE N N -32.158 -0.765 5.236 1.00 . A A . 45 ILE N 1 1
4 5983 1 1 45 ILE O O -34.910 -1.625 3.822 1.00 . A A . 45 ILE O 1 1
4 5984 1 1 46 GLN C C -37.374 -1.522 4.671 1.00 . A A . 46 GLN C 1 1
4 5985 1 1 46 GLN CA C -36.549 -1.599 5.958 1.00 . A A . 46 GLN CA 1 1
4 5986 1 1 46 GLN CB C -37.307 -0.956 7.119 1.00 . A A . 46 GLN CB 1 1
4 5987 1 1 46 GLN CD C -38.918 -1.484 8.956 1.00 . A A . 46 GLN CD 1 1
4 5988 1 1 46 GLN CG C -37.798 -2.044 8.076 1.00 . A A . 46 GLN CG 1 1
4 5989 1 1 46 GLN H H -35.022 -0.193 6.539 1.00 . A A . 46 GLN H 1 1
4 5990 1 1 46 GLN HA H -36.312 -2.625 6.195 1.00 . A A . 46 GLN HA 1 1
4 5991 1 1 46 GLN HB2 H -36.650 -0.280 7.647 1.00 . A A . 46 GLN HB2 1 1
4 5992 1 1 46 GLN HB3 H -38.155 -0.407 6.736 1.00 . A A . 46 GLN HB3 1 1
4 5993 1 1 46 GLN HE21 H -38.033 -2.001 10.657 1.00 . A A . 46 GLN HE21 1 1
4 5994 1 1 46 GLN HE22 H -39.530 -1.220 10.826 1.00 . A A . 46 GLN HE22 1 1
4 5995 1 1 46 GLN HG2 H -38.173 -2.882 7.506 1.00 . A A . 46 GLN HG2 1 1
4 5996 1 1 46 GLN HG3 H -36.981 -2.369 8.701 1.00 . A A . 46 GLN HG3 1 1
4 5997 1 1 46 GLN N N -35.302 -0.794 5.817 1.00 . A A . 46 GLN N 1 1
4 5998 1 1 46 GLN NE2 N -38.819 -1.576 10.254 1.00 . A A . 46 GLN NE2 1 1
4 5999 1 1 46 GLN O O -38.085 -2.443 4.320 1.00 . A A . 46 GLN O 1 1
4 6000 1 1 46 GLN OE1 O -39.893 -0.957 8.457 1.00 . A A . 46 GLN OE1 1 1
4 6001 1 1 47 LYS C C -37.366 0.701 1.760 1.00 . A A . 47 LYS C 1 1
4 6002 1 1 47 LYS CA C -38.059 -0.290 2.698 1.00 . A A . 47 LYS CA 1 1
4 6003 1 1 47 LYS CB C -39.425 0.246 3.131 1.00 . A A . 47 LYS CB 1 1
4 6004 1 1 47 LYS CD C -41.622 -0.502 2.208 1.00 . A A . 47 LYS CD 1 1
4 6005 1 1 47 LYS CE C -42.640 -1.645 2.177 1.00 . A A . 47 LYS CE 1 1
4 6006 1 1 47 LYS CG C -40.449 -0.889 3.111 1.00 . A A . 47 LYS CG 1 1
4 6007 1 1 47 LYS H H -36.703 0.302 4.265 1.00 . A A . 47 LYS H 1 1
4 6008 1 1 47 LYS HA H -38.175 -1.248 2.219 1.00 . A A . 47 LYS HA 1 1
4 6009 1 1 47 LYS HB2 H -39.352 0.650 4.131 1.00 . A A . 47 LYS HB2 1 1
4 6010 1 1 47 LYS HB3 H -39.738 1.024 2.451 1.00 . A A . 47 LYS HB3 1 1
4 6011 1 1 47 LYS HD2 H -42.094 0.391 2.593 1.00 . A A . 47 LYS HD2 1 1
4 6012 1 1 47 LYS HD3 H -41.262 -0.317 1.208 1.00 . A A . 47 LYS HD3 1 1
4 6013 1 1 47 LYS HE2 H -42.626 -2.133 1.211 1.00 . A A . 47 LYS HE2 1 1
4 6014 1 1 47 LYS HE3 H -42.433 -2.355 2.962 1.00 . A A . 47 LYS HE3 1 1
4 6015 1 1 47 LYS HG2 H -39.983 -1.787 2.733 1.00 . A A . 47 LYS HG2 1 1
4 6016 1 1 47 LYS HG3 H -40.811 -1.065 4.112 1.00 . A A . 47 LYS HG3 1 1
4 6017 1 1 47 LYS HZ1 H -43.889 -0.357 3.232 1.00 . A A . 47 LYS HZ1 1 1
4 6018 1 1 47 LYS HZ2 H -44.677 -1.721 2.597 1.00 . A A . 47 LYS HZ2 1 1
4 6019 1 1 47 LYS HZ3 H -44.229 -0.443 1.572 1.00 . A A . 47 LYS HZ3 1 1
4 6020 1 1 47 LYS N N -37.283 -0.429 3.964 1.00 . A A . 47 LYS N 1 1
4 6021 1 1 47 LYS NZ N -43.958 -0.992 2.412 1.00 . A A . 47 LYS NZ 1 1
4 6022 1 1 47 LYS O O -37.002 1.792 2.151 1.00 . A A . 47 LYS O 1 1
4 6023 1 1 48 MET C C -37.281 2.571 -0.532 1.00 . A A . 48 MET C 1 1
4 6024 1 1 48 MET CA C -36.510 1.251 -0.440 1.00 . A A . 48 MET CA 1 1
4 6025 1 1 48 MET CB C -36.540 0.517 -1.781 1.00 . A A . 48 MET CB 1 1
4 6026 1 1 48 MET CE C -33.377 0.875 -3.842 1.00 . A A . 48 MET CE 1 1
4 6027 1 1 48 MET CG C -35.169 -0.106 -2.054 1.00 . A A . 48 MET CG 1 1
4 6028 1 1 48 MET H H -37.480 -0.554 0.225 1.00 . A A . 48 MET H 1 1
4 6029 1 1 48 MET HA H -35.489 1.432 -0.142 1.00 . A A . 48 MET HA 1 1
4 6030 1 1 48 MET HB2 H -37.289 -0.262 -1.747 1.00 . A A . 48 MET HB2 1 1
4 6031 1 1 48 MET HB3 H -36.779 1.214 -2.569 1.00 . A A . 48 MET HB3 1 1
4 6032 1 1 48 MET HE1 H -33.566 -0.161 -4.086 1.00 . A A . 48 MET HE1 1 1
4 6033 1 1 48 MET HE2 H -32.320 1.074 -3.927 1.00 . A A . 48 MET HE2 1 1
4 6034 1 1 48 MET HE3 H -33.919 1.517 -4.523 1.00 . A A . 48 MET HE3 1 1
4 6035 1 1 48 MET HG2 H -34.918 -0.787 -1.254 1.00 . A A . 48 MET HG2 1 1
4 6036 1 1 48 MET HG3 H -35.198 -0.643 -2.989 1.00 . A A . 48 MET HG3 1 1
4 6037 1 1 48 MET N N -37.180 0.330 0.522 1.00 . A A . 48 MET N 1 1
4 6038 1 1 48 MET O O -38.483 2.587 -0.713 1.00 . A A . 48 MET O 1 1
4 6039 1 1 48 MET SD S -33.921 1.202 -2.147 1.00 . A A . 48 MET SD 1 1
4 6040 1 1 49 THR C C -37.409 5.446 -1.949 1.00 . A A . 49 THR C 1 1
4 6041 1 1 49 THR CA C -37.298 4.994 -0.490 1.00 . A A . 49 THR CA 1 1
4 6042 1 1 49 THR CB C -36.418 5.959 0.307 1.00 . A A . 49 THR CB 1 1
4 6043 1 1 49 THR CG2 C -35.144 6.263 -0.481 1.00 . A A . 49 THR CG2 1 1
4 6044 1 1 49 THR H H -35.632 3.644 -0.264 1.00 . A A . 49 THR H 1 1
4 6045 1 1 49 THR HA H -38.275 4.930 -0.040 1.00 . A A . 49 THR HA 1 1
4 6046 1 1 49 THR HB H -36.153 5.508 1.252 1.00 . A A . 49 THR HB 1 1
4 6047 1 1 49 THR HG1 H -37.155 7.660 -0.280 1.00 . A A . 49 THR HG1 1 1
4 6048 1 1 49 THR HG21 H -35.298 7.141 -1.090 1.00 . A A . 49 THR HG21 1 1
4 6049 1 1 49 THR HG22 H -34.903 5.423 -1.115 1.00 . A A . 49 THR HG22 1 1
4 6050 1 1 49 THR HG23 H -34.329 6.441 0.205 1.00 . A A . 49 THR HG23 1 1
4 6051 1 1 49 THR N N -36.600 3.678 -0.410 1.00 . A A . 49 THR N 1 1
4 6052 1 1 49 THR O O -36.686 4.987 -2.810 1.00 . A A . 49 THR O 1 1
4 6053 1 1 49 THR OG1 O -37.132 7.165 0.541 1.00 . A A . 49 THR OG1 1 1
4 6054 1 1 50 GLU C C -37.162 7.413 -4.155 1.00 . A A . 50 GLU C 1 1
4 6055 1 1 50 GLU CA C -38.477 6.823 -3.635 1.00 . A A . 50 GLU CA 1 1
4 6056 1 1 50 GLU CB C -39.555 7.905 -3.558 1.00 . A A . 50 GLU CB 1 1
4 6057 1 1 50 GLU CD C -41.601 8.653 -4.782 1.00 . A A . 50 GLU CD 1 1
4 6058 1 1 50 GLU CG C -40.806 7.436 -4.305 1.00 . A A . 50 GLU CG 1 1
4 6059 1 1 50 GLU H H -38.890 6.698 -1.524 1.00 . A A . 50 GLU H 1 1
4 6060 1 1 50 GLU HA H -38.809 6.020 -4.273 1.00 . A A . 50 GLU HA 1 1
4 6061 1 1 50 GLU HB2 H -39.802 8.093 -2.523 1.00 . A A . 50 GLU HB2 1 1
4 6062 1 1 50 GLU HB3 H -39.187 8.814 -4.011 1.00 . A A . 50 GLU HB3 1 1
4 6063 1 1 50 GLU HG2 H -40.513 6.839 -5.156 1.00 . A A . 50 GLU HG2 1 1
4 6064 1 1 50 GLU HG3 H -41.419 6.844 -3.644 1.00 . A A . 50 GLU HG3 1 1
4 6065 1 1 50 GLU N N -38.314 6.342 -2.233 1.00 . A A . 50 GLU N 1 1
4 6066 1 1 50 GLU O O -36.788 7.211 -5.293 1.00 . A A . 50 GLU O 1 1
4 6067 1 1 50 GLU OE1 O -41.330 9.122 -5.876 1.00 . A A . 50 GLU OE1 1 1
4 6068 1 1 50 GLU OE2 O -42.468 9.095 -4.047 1.00 . A A . 50 GLU OE2 1 1
4 6069 1 1 51 GLU C C -34.210 7.659 -4.257 1.00 . A A . 51 GLU C 1 1
4 6070 1 1 51 GLU CA C -35.175 8.749 -3.782 1.00 . A A . 51 GLU CA 1 1
4 6071 1 1 51 GLU CB C -34.618 9.458 -2.547 1.00 . A A . 51 GLU CB 1 1
4 6072 1 1 51 GLU CD C -35.276 11.038 -0.726 1.00 . A A . 51 GLU CD 1 1
4 6073 1 1 51 GLU CG C -35.530 10.630 -2.179 1.00 . A A . 51 GLU CG 1 1
4 6074 1 1 51 GLU H H -36.783 8.299 -2.419 1.00 . A A . 51 GLU H 1 1
4 6075 1 1 51 GLU HA H -35.351 9.465 -4.569 1.00 . A A . 51 GLU HA 1 1
4 6076 1 1 51 GLU HB2 H -34.574 8.762 -1.722 1.00 . A A . 51 GLU HB2 1 1
4 6077 1 1 51 GLU HB3 H -33.627 9.829 -2.761 1.00 . A A . 51 GLU HB3 1 1
4 6078 1 1 51 GLU HG2 H -35.322 11.467 -2.830 1.00 . A A . 51 GLU HG2 1 1
4 6079 1 1 51 GLU HG3 H -36.562 10.333 -2.291 1.00 . A A . 51 GLU HG3 1 1
4 6080 1 1 51 GLU N N -36.462 8.145 -3.332 1.00 . A A . 51 GLU N 1 1
4 6081 1 1 51 GLU O O -33.469 7.843 -5.204 1.00 . A A . 51 GLU O 1 1
4 6082 1 1 51 GLU OE1 O -35.227 10.156 0.116 1.00 . A A . 51 GLU OE1 1 1
4 6083 1 1 51 GLU OE2 O -35.136 12.224 -0.481 1.00 . A A . 51 GLU OE2 1 1
4 6084 1 1 52 HIS C C -33.636 4.953 -5.438 1.00 . A A . 52 HIS C 1 1
4 6085 1 1 52 HIS CA C -33.288 5.430 -4.026 1.00 . A A . 52 HIS CA 1 1
4 6086 1 1 52 HIS CB C -33.523 4.309 -3.013 1.00 . A A . 52 HIS CB 1 1
4 6087 1 1 52 HIS CD2 C -31.278 5.007 -1.829 1.00 . A A . 52 HIS CD2 1 1
4 6088 1 1 52 HIS CE1 C -31.689 4.164 0.145 1.00 . A A . 52 HIS CE1 1 1
4 6089 1 1 52 HIS CG C -32.526 4.426 -1.893 1.00 . A A . 52 HIS CG 1 1
4 6090 1 1 52 HIS H H -34.813 6.399 -2.847 1.00 . A A . 52 HIS H 1 1
4 6091 1 1 52 HIS HA H -32.263 5.760 -3.979 1.00 . A A . 52 HIS HA 1 1
4 6092 1 1 52 HIS HB2 H -34.523 4.387 -2.615 1.00 . A A . 52 HIS HB2 1 1
4 6093 1 1 52 HIS HB3 H -33.403 3.353 -3.501 1.00 . A A . 52 HIS HB3 1 1
4 6094 1 1 52 HIS HD2 H -30.774 5.514 -2.639 1.00 . A A . 52 HIS HD2 1 1
4 6095 1 1 52 HIS HE1 H -31.581 3.878 1.182 1.00 . A A . 52 HIS HE1 1 1
4 6096 1 1 52 HIS HE2 H -29.913 5.138 -0.223 1.00 . A A . 52 HIS HE2 1 1
4 6097 1 1 52 HIS N N -34.209 6.527 -3.609 1.00 . A A . 52 HIS N 1 1
4 6098 1 1 52 HIS ND1 N -32.767 3.895 -0.620 1.00 . A A . 52 HIS ND1 1 1
4 6099 1 1 52 HIS NE2 N -30.782 4.829 -0.553 1.00 . A A . 52 HIS NE2 1 1
4 6100 1 1 52 HIS O O -32.854 5.087 -6.359 1.00 . A A . 52 HIS O 1 1
4 6101 1 1 53 TRP C C -35.079 5.027 -8.002 1.00 . A A . 53 TRP C 1 1
4 6102 1 1 53 TRP CA C -35.198 3.904 -6.967 1.00 . A A . 53 TRP CA 1 1
4 6103 1 1 53 TRP CB C -36.653 3.461 -6.815 1.00 . A A . 53 TRP CB 1 1
4 6104 1 1 53 TRP CD1 C -37.481 1.666 -5.237 1.00 . A A . 53 TRP CD1 1 1
4 6105 1 1 53 TRP CD2 C -35.923 0.906 -6.672 1.00 . A A . 53 TRP CD2 1 1
4 6106 1 1 53 TRP CE2 C -36.294 -0.190 -5.856 1.00 . A A . 53 TRP CE2 1 1
4 6107 1 1 53 TRP CE3 C -34.950 0.695 -7.668 1.00 . A A . 53 TRP CE3 1 1
4 6108 1 1 53 TRP CG C -36.692 2.073 -6.258 1.00 . A A . 53 TRP CG 1 1
4 6109 1 1 53 TRP CH2 C -34.752 -1.643 -7.016 1.00 . A A . 53 TRP CH2 1 1
4 6110 1 1 53 TRP CZ2 C -35.718 -1.451 -6.023 1.00 . A A . 53 TRP CZ2 1 1
4 6111 1 1 53 TRP CZ3 C -34.368 -0.573 -7.837 1.00 . A A . 53 TRP CZ3 1 1
4 6112 1 1 53 TRP H H -35.416 4.294 -4.858 1.00 . A A . 53 TRP H 1 1
4 6113 1 1 53 TRP HA H -34.587 3.063 -7.254 1.00 . A A . 53 TRP HA 1 1
4 6114 1 1 53 TRP HB2 H -37.167 4.133 -6.143 1.00 . A A . 53 TRP HB2 1 1
4 6115 1 1 53 TRP HB3 H -37.138 3.476 -7.779 1.00 . A A . 53 TRP HB3 1 1
4 6116 1 1 53 TRP HD1 H -38.180 2.288 -4.697 1.00 . A A . 53 TRP HD1 1 1
4 6117 1 1 53 TRP HE1 H -37.689 -0.213 -4.308 1.00 . A A . 53 TRP HE1 1 1
4 6118 1 1 53 TRP HE3 H -34.647 1.513 -8.304 1.00 . A A . 53 TRP HE3 1 1
4 6119 1 1 53 TRP HH2 H -34.302 -2.616 -7.151 1.00 . A A . 53 TRP HH2 1 1
4 6120 1 1 53 TRP HZ2 H -36.017 -2.272 -5.388 1.00 . A A . 53 TRP HZ2 1 1
4 6121 1 1 53 TRP HZ3 H -33.622 -0.724 -8.604 1.00 . A A . 53 TRP HZ3 1 1
4 6122 1 1 53 TRP N N -34.801 4.395 -5.615 1.00 . A A . 53 TRP N 1 1
4 6123 1 1 53 TRP NE1 N -37.246 0.325 -4.997 1.00 . A A . 53 TRP NE1 1 1
4 6124 1 1 53 TRP O O -34.881 4.782 -9.175 1.00 . A A . 53 TRP O 1 1
4 6125 1 1 54 LYS C C -33.663 7.480 -9.096 1.00 . A A . 54 LYS C 1 1
4 6126 1 1 54 LYS CA C -35.090 7.388 -8.548 1.00 . A A . 54 LYS CA 1 1
4 6127 1 1 54 LYS CB C -35.433 8.637 -7.736 1.00 . A A . 54 LYS CB 1 1
4 6128 1 1 54 LYS CD C -37.131 9.262 -9.461 1.00 . A A . 54 LYS CD 1 1
4 6129 1 1 54 LYS CE C -37.996 10.463 -9.849 1.00 . A A . 54 LYS CE 1 1
4 6130 1 1 54 LYS CG C -35.908 9.746 -8.679 1.00 . A A . 54 LYS CG 1 1
4 6131 1 1 54 LYS H H -35.358 6.437 -6.631 1.00 . A A . 54 LYS H 1 1
4 6132 1 1 54 LYS HA H -35.798 7.265 -9.353 1.00 . A A . 54 LYS HA 1 1
4 6133 1 1 54 LYS HB2 H -36.219 8.404 -7.030 1.00 . A A . 54 LYS HB2 1 1
4 6134 1 1 54 LYS HB3 H -34.558 8.973 -7.203 1.00 . A A . 54 LYS HB3 1 1
4 6135 1 1 54 LYS HD2 H -36.805 8.749 -10.355 1.00 . A A . 54 LYS HD2 1 1
4 6136 1 1 54 LYS HD3 H -37.708 8.587 -8.847 1.00 . A A . 54 LYS HD3 1 1
4 6137 1 1 54 LYS HE2 H -38.509 10.851 -8.979 1.00 . A A . 54 LYS HE2 1 1
4 6138 1 1 54 LYS HE3 H -37.393 11.231 -10.306 1.00 . A A . 54 LYS HE3 1 1
4 6139 1 1 54 LYS HG2 H -36.171 10.620 -8.102 1.00 . A A . 54 LYS HG2 1 1
4 6140 1 1 54 LYS HG3 H -35.116 9.994 -9.369 1.00 . A A . 54 LYS HG3 1 1
4 6141 1 1 54 LYS HZ1 H -38.575 9.091 -11.303 1.00 . A A . 54 LYS HZ1 1 1
4 6142 1 1 54 LYS HZ2 H -39.183 10.659 -11.548 1.00 . A A . 54 LYS HZ2 1 1
4 6143 1 1 54 LYS HZ3 H -39.852 9.663 -10.346 1.00 . A A . 54 LYS HZ3 1 1
4 6144 1 1 54 LYS N N -35.198 6.257 -7.581 1.00 . A A . 54 LYS N 1 1
4 6145 1 1 54 LYS NZ N -38.976 9.928 -10.836 1.00 . A A . 54 LYS NZ 1 1
4 6146 1 1 54 LYS O O -33.418 7.243 -10.264 1.00 . A A . 54 LYS O 1 1
4 6147 1 1 55 LEU C C -30.909 6.655 -9.486 1.00 . A A . 55 LEU C 1 1
4 6148 1 1 55 LEU CA C -31.309 7.930 -8.739 1.00 . A A . 55 LEU CA 1 1
4 6149 1 1 55 LEU CB C -30.473 8.094 -7.470 1.00 . A A . 55 LEU CB 1 1
4 6150 1 1 55 LEU CD1 C -28.496 9.609 -7.649 1.00 . A A . 55 LEU CD1 1 1
4 6151 1 1 55 LEU CD2 C -28.190 7.234 -6.939 1.00 . A A . 55 LEU CD2 1 1
4 6152 1 1 55 LEU CG C -28.992 8.174 -7.840 1.00 . A A . 55 LEU CG 1 1
4 6153 1 1 55 LEU H H -32.935 8.011 -7.327 1.00 . A A . 55 LEU H 1 1
4 6154 1 1 55 LEU HA H -31.189 8.792 -9.375 1.00 . A A . 55 LEU HA 1 1
4 6155 1 1 55 LEU HB2 H -30.768 9.000 -6.960 1.00 . A A . 55 LEU HB2 1 1
4 6156 1 1 55 LEU HB3 H -30.634 7.246 -6.821 1.00 . A A . 55 LEU HB3 1 1
4 6157 1 1 55 LEU HD11 H -28.204 10.019 -8.605 1.00 . A A . 55 LEU HD11 1 1
4 6158 1 1 55 LEU HD12 H -27.645 9.609 -6.983 1.00 . A A . 55 LEU HD12 1 1
4 6159 1 1 55 LEU HD13 H -29.286 10.210 -7.223 1.00 . A A . 55 LEU HD13 1 1
4 6160 1 1 55 LEU HD21 H -28.709 6.291 -6.849 1.00 . A A . 55 LEU HD21 1 1
4 6161 1 1 55 LEU HD22 H -28.080 7.678 -5.961 1.00 . A A . 55 LEU HD22 1 1
4 6162 1 1 55 LEU HD23 H -27.214 7.066 -7.371 1.00 . A A . 55 LEU HD23 1 1
4 6163 1 1 55 LEU HG H -28.863 7.885 -8.874 1.00 . A A . 55 LEU HG 1 1
4 6164 1 1 55 LEU N N -32.719 7.823 -8.264 1.00 . A A . 55 LEU N 1 1
4 6165 1 1 55 LEU O O -30.325 6.703 -10.550 1.00 . A A . 55 LEU O 1 1
4 6166 1 1 56 VAL C C -31.410 4.225 -11.043 1.00 . A A . 56 VAL C 1 1
4 6167 1 1 56 VAL CA C -30.862 4.235 -9.614 1.00 . A A . 56 VAL CA 1 1
4 6168 1 1 56 VAL CB C -31.525 3.142 -8.776 1.00 . A A . 56 VAL CB 1 1
4 6169 1 1 56 VAL CG1 C -31.573 1.839 -9.575 1.00 . A A . 56 VAL CG1 1 1
4 6170 1 1 56 VAL CG2 C -30.718 2.923 -7.494 1.00 . A A . 56 VAL CG2 1 1
4 6171 1 1 56 VAL H H -31.694 5.495 -8.078 1.00 . A A . 56 VAL H 1 1
4 6172 1 1 56 VAL HA H -29.791 4.098 -9.618 1.00 . A A . 56 VAL HA 1 1
4 6173 1 1 56 VAL HB H -32.531 3.445 -8.521 1.00 . A A . 56 VAL HB 1 1
4 6174 1 1 56 VAL HG11 H -30.696 1.770 -10.202 1.00 . A A . 56 VAL HG11 1 1
4 6175 1 1 56 VAL HG12 H -32.458 1.827 -10.193 1.00 . A A . 56 VAL HG12 1 1
4 6176 1 1 56 VAL HG13 H -31.597 1.000 -8.896 1.00 . A A . 56 VAL HG13 1 1
4 6177 1 1 56 VAL HG21 H -29.666 2.872 -7.736 1.00 . A A . 56 VAL HG21 1 1
4 6178 1 1 56 VAL HG22 H -31.026 1.999 -7.027 1.00 . A A . 56 VAL HG22 1 1
4 6179 1 1 56 VAL HG23 H -30.891 3.746 -6.815 1.00 . A A . 56 VAL HG23 1 1
4 6180 1 1 56 VAL N N -31.221 5.512 -8.935 1.00 . A A . 56 VAL N 1 1
4 6181 1 1 56 VAL O O -30.710 3.912 -11.986 1.00 . A A . 56 VAL O 1 1
4 6182 1 1 57 LYS C C -32.408 5.458 -13.508 1.00 . A A . 57 LYS C 1 1
4 6183 1 1 57 LYS CA C -33.249 4.579 -12.580 1.00 . A A . 57 LYS CA 1 1
4 6184 1 1 57 LYS CB C -34.649 5.170 -12.404 1.00 . A A . 57 LYS CB 1 1
4 6185 1 1 57 LYS CD C -36.274 5.741 -14.215 1.00 . A A . 57 LYS CD 1 1
4 6186 1 1 57 LYS CE C -37.179 6.508 -13.247 1.00 . A A . 57 LYS CE 1 1
4 6187 1 1 57 LYS CG C -35.584 4.596 -13.471 1.00 . A A . 57 LYS CG 1 1
4 6188 1 1 57 LYS H H -33.206 4.817 -10.440 1.00 . A A . 57 LYS H 1 1
4 6189 1 1 57 LYS HA H -33.319 3.576 -12.971 1.00 . A A . 57 LYS HA 1 1
4 6190 1 1 57 LYS HB2 H -35.024 4.920 -11.422 1.00 . A A . 57 LYS HB2 1 1
4 6191 1 1 57 LYS HB3 H -34.602 6.243 -12.509 1.00 . A A . 57 LYS HB3 1 1
4 6192 1 1 57 LYS HD2 H -35.527 6.410 -14.618 1.00 . A A . 57 LYS HD2 1 1
4 6193 1 1 57 LYS HD3 H -36.870 5.339 -15.020 1.00 . A A . 57 LYS HD3 1 1
4 6194 1 1 57 LYS HE2 H -38.161 6.059 -13.218 1.00 . A A . 57 LYS HE2 1 1
4 6195 1 1 57 LYS HE3 H -36.742 6.530 -12.261 1.00 . A A . 57 LYS HE3 1 1
4 6196 1 1 57 LYS HG2 H -35.011 4.004 -14.170 1.00 . A A . 57 LYS HG2 1 1
4 6197 1 1 57 LYS HG3 H -36.330 3.976 -12.998 1.00 . A A . 57 LYS HG3 1 1
4 6198 1 1 57 LYS HZ1 H -37.742 7.868 -14.720 1.00 . A A . 57 LYS HZ1 1 1
4 6199 1 1 57 LYS HZ2 H -36.290 8.263 -13.929 1.00 . A A . 57 LYS HZ2 1 1
4 6200 1 1 57 LYS HZ3 H -37.779 8.500 -13.145 1.00 . A A . 57 LYS HZ3 1 1
4 6201 1 1 57 LYS N N -32.659 4.567 -11.212 1.00 . A A . 57 LYS N 1 1
4 6202 1 1 57 LYS NZ N -37.253 7.888 -13.802 1.00 . A A . 57 LYS NZ 1 1
4 6203 1 1 57 LYS O O -32.111 5.092 -14.627 1.00 . A A . 57 LYS O 1 1
4 6204 1 1 58 TYR C C -29.922 6.804 -14.358 1.00 . A A . 58 TYR C 1 1
4 6205 1 1 58 TYR CA C -31.200 7.520 -13.907 1.00 . A A . 58 TYR CA 1 1
4 6206 1 1 58 TYR CB C -30.858 8.713 -13.014 1.00 . A A . 58 TYR CB 1 1
4 6207 1 1 58 TYR CD1 C -29.324 9.816 -14.682 1.00 . A A . 58 TYR CD1 1 1
4 6208 1 1 58 TYR CD2 C -31.245 11.056 -13.865 1.00 . A A . 58 TYR CD2 1 1
4 6209 1 1 58 TYR CE1 C -28.960 10.909 -15.482 1.00 . A A . 58 TYR CE1 1 1
4 6210 1 1 58 TYR CE2 C -30.880 12.147 -14.664 1.00 . A A . 58 TYR CE2 1 1
4 6211 1 1 58 TYR CG C -30.466 9.890 -13.875 1.00 . A A . 58 TYR CG 1 1
4 6212 1 1 58 TYR CZ C -29.738 12.074 -15.472 1.00 . A A . 58 TYR CZ 1 1
4 6213 1 1 58 TYR H H -32.273 6.897 -12.143 1.00 . A A . 58 TYR H 1 1
4 6214 1 1 58 TYR HA H -31.768 7.851 -14.762 1.00 . A A . 58 TYR HA 1 1
4 6215 1 1 58 TYR HB2 H -31.721 8.974 -12.417 1.00 . A A . 58 TYR HB2 1 1
4 6216 1 1 58 TYR HB3 H -30.036 8.453 -12.365 1.00 . A A . 58 TYR HB3 1 1
4 6217 1 1 58 TYR HD1 H -28.725 8.919 -14.690 1.00 . A A . 58 TYR HD1 1 1
4 6218 1 1 58 TYR HD2 H -32.125 11.113 -13.242 1.00 . A A . 58 TYR HD2 1 1
4 6219 1 1 58 TYR HE1 H -28.080 10.852 -16.105 1.00 . A A . 58 TYR HE1 1 1
4 6220 1 1 58 TYR HE2 H -31.480 13.046 -14.657 1.00 . A A . 58 TYR HE2 1 1
4 6221 1 1 58 TYR HH H -28.887 13.766 -15.714 1.00 . A A . 58 TYR HH 1 1
4 6222 1 1 58 TYR N N -32.022 6.618 -13.051 1.00 . A A . 58 TYR N 1 1
4 6223 1 1 58 TYR O O -29.662 6.662 -15.536 1.00 . A A . 58 TYR O 1 1
4 6224 1 1 58 TYR OH O -29.380 13.150 -16.260 1.00 . A A . 58 TYR OH 1 1
4 6225 1 1 59 LEU C C -28.160 4.525 -14.804 1.00 . A A . 59 LEU C 1 1
4 6226 1 1 59 LEU CA C -27.864 5.647 -13.804 1.00 . A A . 59 LEU CA 1 1
4 6227 1 1 59 LEU CB C -27.331 5.067 -12.493 1.00 . A A . 59 LEU CB 1 1
4 6228 1 1 59 LEU CD1 C -25.875 5.532 -10.516 1.00 . A A . 59 LEU CD1 1 1
4 6229 1 1 59 LEU CD2 C -25.014 5.942 -12.824 1.00 . A A . 59 LEU CD2 1 1
4 6230 1 1 59 LEU CG C -26.253 5.991 -11.925 1.00 . A A . 59 LEU CG 1 1
4 6231 1 1 59 LEU H H -29.352 6.478 -12.484 1.00 . A A . 59 LEU H 1 1
4 6232 1 1 59 LEU HA H -27.151 6.342 -14.216 1.00 . A A . 59 LEU HA 1 1
4 6233 1 1 59 LEU HB2 H -28.139 4.977 -11.783 1.00 . A A . 59 LEU HB2 1 1
4 6234 1 1 59 LEU HB3 H -26.904 4.092 -12.678 1.00 . A A . 59 LEU HB3 1 1
4 6235 1 1 59 LEU HD11 H -26.119 6.309 -9.807 1.00 . A A . 59 LEU HD11 1 1
4 6236 1 1 59 LEU HD12 H -24.816 5.326 -10.475 1.00 . A A . 59 LEU HD12 1 1
4 6237 1 1 59 LEU HD13 H -26.426 4.635 -10.270 1.00 . A A . 59 LEU HD13 1 1
4 6238 1 1 59 LEU HD21 H -25.261 5.439 -13.748 1.00 . A A . 59 LEU HD21 1 1
4 6239 1 1 59 LEU HD22 H -24.226 5.403 -12.320 1.00 . A A . 59 LEU HD22 1 1
4 6240 1 1 59 LEU HD23 H -24.684 6.948 -13.038 1.00 . A A . 59 LEU HD23 1 1
4 6241 1 1 59 LEU HG H -26.630 7.003 -11.885 1.00 . A A . 59 LEU HG 1 1
4 6242 1 1 59 LEU N N -29.124 6.353 -13.428 1.00 . A A . 59 LEU N 1 1
4 6243 1 1 59 LEU O O -27.361 4.228 -15.670 1.00 . A A . 59 LEU O 1 1
4 6244 1 1 60 ARG C C -29.504 3.269 -17.083 1.00 . A A . 60 ARG C 1 1
4 6245 1 1 60 ARG CA C -29.643 2.795 -15.633 1.00 . A A . 60 ARG CA 1 1
4 6246 1 1 60 ARG CB C -31.098 2.448 -15.320 1.00 . A A . 60 ARG CB 1 1
4 6247 1 1 60 ARG CD C -32.752 0.581 -15.166 1.00 . A A . 60 ARG CD 1 1
4 6248 1 1 60 ARG CG C -31.268 0.928 -15.305 1.00 . A A . 60 ARG CG 1 1
4 6249 1 1 60 ARG CZ C -34.341 1.126 -16.910 1.00 . A A . 60 ARG CZ 1 1
4 6250 1 1 60 ARG H H -29.928 4.154 -13.983 1.00 . A A . 60 ARG H 1 1
4 6251 1 1 60 ARG HA H -29.013 1.939 -15.455 1.00 . A A . 60 ARG HA 1 1
4 6252 1 1 60 ARG HB2 H -31.365 2.850 -14.353 1.00 . A A . 60 ARG HB2 1 1
4 6253 1 1 60 ARG HB3 H -31.741 2.872 -16.076 1.00 . A A . 60 ARG HB3 1 1
4 6254 1 1 60 ARG HD2 H -32.870 -0.367 -14.657 1.00 . A A . 60 ARG HD2 1 1
4 6255 1 1 60 ARG HD3 H -33.274 1.362 -14.637 1.00 . A A . 60 ARG HD3 1 1
4 6256 1 1 60 ARG HE H -32.774 -0.052 -17.224 1.00 . A A . 60 ARG HE 1 1
4 6257 1 1 60 ARG HG2 H -30.885 0.513 -16.227 1.00 . A A . 60 ARG HG2 1 1
4 6258 1 1 60 ARG HG3 H -30.724 0.512 -14.470 1.00 . A A . 60 ARG HG3 1 1
4 6259 1 1 60 ARG HH11 H -35.313 0.710 -15.211 1.00 . A A . 60 ARG HH11 1 1
4 6260 1 1 60 ARG HH12 H -36.193 1.655 -16.364 1.00 . A A . 60 ARG HH12 1 1
4 6261 1 1 60 ARG HH21 H -33.623 1.692 -18.692 1.00 . A A . 60 ARG HH21 1 1
4 6262 1 1 60 ARG HH22 H -35.236 2.212 -18.335 1.00 . A A . 60 ARG HH22 1 1
4 6263 1 1 60 ARG N N -29.299 3.900 -14.690 1.00 . A A . 60 ARG N 1 1
4 6264 1 1 60 ARG NE N -33.257 0.488 -16.565 1.00 . A A . 60 ARG NE 1 1
4 6265 1 1 60 ARG NH1 N -35.362 1.167 -16.098 1.00 . A A . 60 ARG NH1 1 1
4 6266 1 1 60 ARG NH2 N -34.405 1.724 -18.069 1.00 . A A . 60 ARG NH2 1 1
4 6267 1 1 60 ARG O O -28.790 2.683 -17.872 1.00 . A A . 60 ARG O 1 1
4 6268 1 1 61 GLU C C -28.639 4.894 -19.296 1.00 . A A . 61 GLU C 1 1
4 6269 1 1 61 GLU CA C -30.100 4.828 -18.841 1.00 . A A . 61 GLU CA 1 1
4 6270 1 1 61 GLU CB C -30.710 6.229 -18.794 1.00 . A A . 61 GLU CB 1 1
4 6271 1 1 61 GLU CD C -33.039 6.357 -19.694 1.00 . A A . 61 GLU CD 1 1
4 6272 1 1 61 GLU CG C -32.195 6.129 -18.438 1.00 . A A . 61 GLU CG 1 1
4 6273 1 1 61 GLU H H -30.762 4.777 -16.791 1.00 . A A . 61 GLU H 1 1
4 6274 1 1 61 GLU HA H -30.673 4.201 -19.505 1.00 . A A . 61 GLU HA 1 1
4 6275 1 1 61 GLU HB2 H -30.198 6.818 -18.047 1.00 . A A . 61 GLU HB2 1 1
4 6276 1 1 61 GLU HB3 H -30.604 6.701 -19.759 1.00 . A A . 61 GLU HB3 1 1
4 6277 1 1 61 GLU HG2 H -32.402 5.148 -18.036 1.00 . A A . 61 GLU HG2 1 1
4 6278 1 1 61 GLU HG3 H -32.440 6.880 -17.702 1.00 . A A . 61 GLU HG3 1 1
4 6279 1 1 61 GLU N N -30.188 4.321 -17.441 1.00 . A A . 61 GLU N 1 1
4 6280 1 1 61 GLU O O -28.322 4.621 -20.436 1.00 . A A . 61 GLU O 1 1
4 6281 1 1 61 GLU OE1 O -32.491 6.830 -20.675 1.00 . A A . 61 GLU OE1 1 1
4 6282 1 1 61 GLU OE2 O -34.220 6.053 -19.652 1.00 . A A . 61 GLU OE2 1 1
4 6283 1 1 62 TYR C C -25.724 3.942 -18.996 1.00 . A A . 62 TYR C 1 1
4 6284 1 1 62 TYR CA C -26.310 5.343 -18.804 1.00 . A A . 62 TYR CA 1 1
4 6285 1 1 62 TYR CB C -25.626 6.054 -17.635 1.00 . A A . 62 TYR CB 1 1
4 6286 1 1 62 TYR CD1 C -23.897 7.186 -19.079 1.00 . A A . 62 TYR CD1 1 1
4 6287 1 1 62 TYR CD2 C -25.320 8.556 -17.670 1.00 . A A . 62 TYR CD2 1 1
4 6288 1 1 62 TYR CE1 C -23.252 8.338 -19.548 1.00 . A A . 62 TYR CE1 1 1
4 6289 1 1 62 TYR CE2 C -24.676 9.709 -18.139 1.00 . A A . 62 TYR CE2 1 1
4 6290 1 1 62 TYR CG C -24.931 7.295 -18.139 1.00 . A A . 62 TYR CG 1 1
4 6291 1 1 62 TYR CZ C -23.641 9.599 -19.078 1.00 . A A . 62 TYR CZ 1 1
4 6292 1 1 62 TYR H H -28.022 5.477 -17.501 1.00 . A A . 62 TYR H 1 1
4 6293 1 1 62 TYR HA H -26.197 5.925 -19.704 1.00 . A A . 62 TYR HA 1 1
4 6294 1 1 62 TYR HB2 H -26.367 6.329 -16.898 1.00 . A A . 62 TYR HB2 1 1
4 6295 1 1 62 TYR HB3 H -24.899 5.393 -17.186 1.00 . A A . 62 TYR HB3 1 1
4 6296 1 1 62 TYR HD1 H -23.596 6.214 -19.441 1.00 . A A . 62 TYR HD1 1 1
4 6297 1 1 62 TYR HD2 H -26.117 8.640 -16.946 1.00 . A A . 62 TYR HD2 1 1
4 6298 1 1 62 TYR HE1 H -22.455 8.254 -20.272 1.00 . A A . 62 TYR HE1 1 1
4 6299 1 1 62 TYR HE2 H -24.976 10.680 -17.777 1.00 . A A . 62 TYR HE2 1 1
4 6300 1 1 62 TYR HH H -22.921 11.347 -18.805 1.00 . A A . 62 TYR HH 1 1
4 6301 1 1 62 TYR N N -27.748 5.258 -18.416 1.00 . A A . 62 TYR N 1 1
4 6302 1 1 62 TYR O O -24.910 3.714 -19.868 1.00 . A A . 62 TYR O 1 1
4 6303 1 1 62 TYR OH O -23.006 10.735 -19.540 1.00 . A A . 62 TYR OH 1 1
4 6304 1 1 63 TRP C C -26.126 0.960 -19.604 1.00 . A A . 63 TRP C 1 1
4 6305 1 1 63 TRP CA C -25.592 1.616 -18.327 1.00 . A A . 63 TRP CA 1 1
4 6306 1 1 63 TRP CB C -26.098 0.870 -17.091 1.00 . A A . 63 TRP CB 1 1
4 6307 1 1 63 TRP CD1 C -24.139 -0.603 -16.476 1.00 . A A . 63 TRP CD1 1 1
4 6308 1 1 63 TRP CD2 C -25.853 -1.765 -17.356 1.00 . A A . 63 TRP CD2 1 1
4 6309 1 1 63 TRP CE2 C -24.835 -2.703 -17.060 1.00 . A A . 63 TRP CE2 1 1
4 6310 1 1 63 TRP CE3 C -27.050 -2.241 -17.925 1.00 . A A . 63 TRP CE3 1 1
4 6311 1 1 63 TRP CG C -25.385 -0.439 -16.975 1.00 . A A . 63 TRP CG 1 1
4 6312 1 1 63 TRP CH2 C -26.195 -4.522 -17.884 1.00 . A A . 63 TRP CH2 1 1
4 6313 1 1 63 TRP CZ2 C -24.999 -4.066 -17.318 1.00 . A A . 63 TRP CZ2 1 1
4 6314 1 1 63 TRP CZ3 C -27.218 -3.612 -18.186 1.00 . A A . 63 TRP CZ3 1 1
4 6315 1 1 63 TRP H H -26.787 3.205 -17.490 1.00 . A A . 63 TRP H 1 1
4 6316 1 1 63 TRP HA H -24.515 1.630 -18.332 1.00 . A A . 63 TRP HA 1 1
4 6317 1 1 63 TRP HB2 H -25.907 1.464 -16.210 1.00 . A A . 63 TRP HB2 1 1
4 6318 1 1 63 TRP HB3 H -27.159 0.695 -17.186 1.00 . A A . 63 TRP HB3 1 1
4 6319 1 1 63 TRP HD1 H -23.504 0.184 -16.099 1.00 . A A . 63 TRP HD1 1 1
4 6320 1 1 63 TRP HE1 H -22.963 -2.333 -16.222 1.00 . A A . 63 TRP HE1 1 1
4 6321 1 1 63 TRP HE3 H -27.843 -1.548 -18.162 1.00 . A A . 63 TRP HE3 1 1
4 6322 1 1 63 TRP HH2 H -26.329 -5.574 -18.087 1.00 . A A . 63 TRP HH2 1 1
4 6323 1 1 63 TRP HZ2 H -24.208 -4.763 -17.083 1.00 . A A . 63 TRP HZ2 1 1
4 6324 1 1 63 TRP HZ3 H -28.141 -3.966 -18.623 1.00 . A A . 63 TRP HZ3 1 1
4 6325 1 1 63 TRP N N -26.130 3.001 -18.189 1.00 . A A . 63 TRP N 1 1
4 6326 1 1 63 TRP NE1 N -23.811 -1.947 -16.525 1.00 . A A . 63 TRP NE1 1 1
4 6327 1 1 63 TRP O O -25.762 -0.150 -19.939 1.00 . A A . 63 TRP O 1 1
4 6328 1 1 64 GLU C C -26.973 1.763 -22.798 1.00 . A A . 64 GLU C 1 1
4 6329 1 1 64 GLU CA C -27.538 1.042 -21.571 1.00 . A A . 64 GLU CA 1 1
4 6330 1 1 64 GLU CB C -29.049 1.250 -21.474 1.00 . A A . 64 GLU CB 1 1
4 6331 1 1 64 GLU CD C -30.593 -0.284 -20.245 1.00 . A A . 64 GLU CD 1 1
4 6332 1 1 64 GLU CG C -29.756 -0.106 -21.513 1.00 . A A . 64 GLU CG 1 1
4 6333 1 1 64 GLU H H -27.268 2.528 -20.033 1.00 . A A . 64 GLU H 1 1
4 6334 1 1 64 GLU HA H -27.315 -0.013 -21.618 1.00 . A A . 64 GLU HA 1 1
4 6335 1 1 64 GLU HB2 H -29.284 1.752 -20.546 1.00 . A A . 64 GLU HB2 1 1
4 6336 1 1 64 GLU HB3 H -29.384 1.852 -22.304 1.00 . A A . 64 GLU HB3 1 1
4 6337 1 1 64 GLU HG2 H -30.401 -0.151 -22.379 1.00 . A A . 64 GLU HG2 1 1
4 6338 1 1 64 GLU HG3 H -29.021 -0.895 -21.570 1.00 . A A . 64 GLU HG3 1 1
4 6339 1 1 64 GLU N N -26.985 1.634 -20.318 1.00 . A A . 64 GLU N 1 1
4 6340 1 1 64 GLU O O -26.898 1.208 -23.876 1.00 . A A . 64 GLU O 1 1
4 6341 1 1 64 GLU OE1 O -30.100 0.056 -19.181 1.00 . A A . 64 GLU OE1 1 1
4 6342 1 1 64 GLU OE2 O -31.712 -0.758 -20.358 1.00 . A A . 64 GLU OE2 1 1
4 6343 1 1 65 THR C C -24.507 3.518 -23.910 1.00 . A A . 65 THR C 1 1
4 6344 1 1 65 THR CA C -26.016 3.750 -23.805 1.00 . A A . 65 THR CA 1 1
4 6345 1 1 65 THR CB C -26.317 5.220 -23.506 1.00 . A A . 65 THR CB 1 1
4 6346 1 1 65 THR CG2 C -26.143 6.048 -24.780 1.00 . A A . 65 THR CG2 1 1
4 6347 1 1 65 THR H H -26.643 3.429 -21.767 1.00 . A A . 65 THR H 1 1
4 6348 1 1 65 THR HA H -26.507 3.452 -24.717 1.00 . A A . 65 THR HA 1 1
4 6349 1 1 65 THR HB H -25.637 5.581 -22.752 1.00 . A A . 65 THR HB 1 1
4 6350 1 1 65 THR HG1 H -27.625 5.710 -22.152 1.00 . A A . 65 THR HG1 1 1
4 6351 1 1 65 THR HG21 H -25.972 5.389 -25.618 1.00 . A A . 65 THR HG21 1 1
4 6352 1 1 65 THR HG22 H -25.298 6.711 -24.666 1.00 . A A . 65 THR HG22 1 1
4 6353 1 1 65 THR HG23 H -27.036 6.630 -24.957 1.00 . A A . 65 THR HG23 1 1
4 6354 1 1 65 THR N N -26.574 2.997 -22.644 1.00 . A A . 65 THR N 1 1
4 6355 1 1 65 THR O O -24.030 2.871 -24.821 1.00 . A A . 65 THR O 1 1
4 6356 1 1 65 THR OG1 O -27.653 5.342 -23.038 1.00 . A A . 65 THR OG1 1 1
4 6357 1 1 66 PHE C C -21.871 2.641 -22.184 1.00 . A A . 66 PHE C 1 1
4 6358 1 1 66 PHE CA C -22.272 3.850 -23.033 1.00 . A A . 66 PHE CA 1 1
4 6359 1 1 66 PHE CB C -21.685 5.134 -22.447 1.00 . A A . 66 PHE CB 1 1
4 6360 1 1 66 PHE CD1 C -20.260 5.391 -24.512 1.00 . A A . 66 PHE CD1 1 1
4 6361 1 1 66 PHE CD2 C -21.404 7.343 -23.632 1.00 . A A . 66 PHE CD2 1 1
4 6362 1 1 66 PHE CE1 C -19.718 6.173 -25.541 1.00 . A A . 66 PHE CE1 1 1
4 6363 1 1 66 PHE CE2 C -20.863 8.124 -24.663 1.00 . A A . 66 PHE CE2 1 1
4 6364 1 1 66 PHE CG C -21.102 5.976 -23.557 1.00 . A A . 66 PHE CG 1 1
4 6365 1 1 66 PHE CZ C -20.020 7.538 -25.617 1.00 . A A . 66 PHE CZ 1 1
4 6366 1 1 66 PHE H H -24.152 4.561 -22.257 1.00 . A A . 66 PHE H 1 1
4 6367 1 1 66 PHE HA H -21.941 3.724 -24.051 1.00 . A A . 66 PHE HA 1 1
4 6368 1 1 66 PHE HB2 H -22.465 5.689 -21.945 1.00 . A A . 66 PHE HB2 1 1
4 6369 1 1 66 PHE HB3 H -20.909 4.886 -21.739 1.00 . A A . 66 PHE HB3 1 1
4 6370 1 1 66 PHE HD1 H -20.027 4.338 -24.453 1.00 . A A . 66 PHE HD1 1 1
4 6371 1 1 66 PHE HD2 H -22.054 7.793 -22.897 1.00 . A A . 66 PHE HD2 1 1
4 6372 1 1 66 PHE HE1 H -19.069 5.722 -26.277 1.00 . A A . 66 PHE HE1 1 1
4 6373 1 1 66 PHE HE2 H -21.095 9.177 -24.720 1.00 . A A . 66 PHE HE2 1 1
4 6374 1 1 66 PHE HZ H -19.603 8.141 -26.410 1.00 . A A . 66 PHE HZ 1 1
4 6375 1 1 66 PHE N N -23.749 4.043 -22.985 1.00 . A A . 66 PHE N 1 1
4 6376 1 1 66 PHE O O -21.086 1.811 -22.600 1.00 . A A . 66 PHE O 1 1
4 6377 1 1 67 GLY C C -20.823 1.730 -19.284 1.00 . A A . 67 GLY C 1 1
4 6378 1 1 67 GLY CA C -22.052 1.380 -20.124 1.00 . A A . 67 GLY CA 1 1
4 6379 1 1 67 GLY H H -23.034 3.214 -20.681 1.00 . A A . 67 GLY H 1 1
4 6380 1 1 67 GLY HA2 H -22.885 1.156 -19.472 1.00 . A A . 67 GLY HA2 1 1
4 6381 1 1 67 GLY HA3 H -21.832 0.518 -20.736 1.00 . A A . 67 GLY HA3 1 1
4 6382 1 1 67 GLY N N -22.403 2.534 -20.998 1.00 . A A . 67 GLY N 1 1
4 6383 1 1 67 GLY O O -19.755 1.181 -19.471 1.00 . A A . 67 GLY O 1 1
4 6384 1 1 68 THR C C -20.280 3.491 -16.131 1.00 . A A . 68 THR C 1 1
4 6385 1 1 68 THR CA C -19.800 3.024 -17.508 1.00 . A A . 68 THR CA 1 1
4 6386 1 1 68 THR CB C -19.125 4.173 -18.258 1.00 . A A . 68 THR CB 1 1
4 6387 1 1 68 THR CG2 C -17.844 4.579 -17.528 1.00 . A A . 68 THR CG2 1 1
4 6388 1 1 68 THR H H -21.833 3.071 -18.223 1.00 . A A . 68 THR H 1 1
4 6389 1 1 68 THR HA H -19.116 2.197 -17.408 1.00 . A A . 68 THR HA 1 1
4 6390 1 1 68 THR HB H -19.794 5.018 -18.300 1.00 . A A . 68 THR HB 1 1
4 6391 1 1 68 THR HG1 H -19.014 4.474 -20.176 1.00 . A A . 68 THR HG1 1 1
4 6392 1 1 68 THR HG21 H -18.040 4.646 -16.468 1.00 . A A . 68 THR HG21 1 1
4 6393 1 1 68 THR HG22 H -17.511 5.540 -17.894 1.00 . A A . 68 THR HG22 1 1
4 6394 1 1 68 THR HG23 H -17.077 3.840 -17.707 1.00 . A A . 68 THR HG23 1 1
4 6395 1 1 68 THR N N -20.963 2.639 -18.359 1.00 . A A . 68 THR N 1 1
4 6396 1 1 68 THR O O -21.430 3.839 -15.949 1.00 . A A . 68 THR O 1 1
4 6397 1 1 68 THR OG1 O -18.808 3.752 -19.578 1.00 . A A . 68 THR OG1 1 1
4 6398 1 1 69 CYS C C -19.150 5.284 -13.458 1.00 . A A . 69 CYS C 1 1
4 6399 1 1 69 CYS CA C -19.815 3.946 -13.795 1.00 . A A . 69 CYS CA 1 1
4 6400 1 1 69 CYS CB C -19.317 2.848 -12.856 1.00 . A A . 69 CYS CB 1 1
4 6401 1 1 69 CYS H H -18.485 3.217 -15.328 1.00 . A A . 69 CYS H 1 1
4 6402 1 1 69 CYS HA H -20.887 4.029 -13.731 1.00 . A A . 69 CYS HA 1 1
4 6403 1 1 69 CYS HB2 H -18.448 2.372 -13.285 1.00 . A A . 69 CYS HB2 1 1
4 6404 1 1 69 CYS HB3 H -19.054 3.282 -11.902 1.00 . A A . 69 CYS HB3 1 1
4 6405 1 1 69 CYS N N -19.408 3.501 -15.160 1.00 . A A . 69 CYS N 1 1
4 6406 1 1 69 CYS O O -18.115 5.320 -12.822 1.00 . A A . 69 CYS O 1 1
4 6407 1 1 69 CYS SG S -20.623 1.617 -12.619 1.00 . A A . 69 CYS SG 1 1
4 6408 1 1 70 PRO C C -19.456 8.097 -12.183 1.00 . A A . 70 PRO C 1 1
4 6409 1 1 70 PRO CA C -19.242 7.702 -13.647 1.00 . A A . 70 PRO CA 1 1
4 6410 1 1 70 PRO CB C -20.070 8.587 -14.574 1.00 . A A . 70 PRO CB 1 1
4 6411 1 1 70 PRO CD C -21.023 6.368 -14.669 1.00 . A A . 70 PRO CD 1 1
4 6412 1 1 70 PRO CG C -21.345 7.835 -14.794 1.00 . A A . 70 PRO CG 1 1
4 6413 1 1 70 PRO HA H -18.199 7.761 -13.913 1.00 . A A . 70 PRO HA 1 1
4 6414 1 1 70 PRO HB2 H -20.269 9.540 -14.103 1.00 . A A . 70 PRO HB2 1 1
4 6415 1 1 70 PRO HB3 H -19.559 8.730 -15.514 1.00 . A A . 70 PRO HB3 1 1
4 6416 1 1 70 PRO HD2 H -21.810 5.852 -14.138 1.00 . A A . 70 PRO HD2 1 1
4 6417 1 1 70 PRO HD3 H -20.868 5.929 -15.643 1.00 . A A . 70 PRO HD3 1 1
4 6418 1 1 70 PRO HG2 H -22.072 8.120 -14.046 1.00 . A A . 70 PRO HG2 1 1
4 6419 1 1 70 PRO HG3 H -21.729 8.040 -15.781 1.00 . A A . 70 PRO HG3 1 1
4 6420 1 1 70 PRO N N -19.774 6.341 -13.900 1.00 . A A . 70 PRO N 1 1
4 6421 1 1 70 PRO O O -20.120 7.402 -11.442 1.00 . A A . 70 PRO O 1 1
4 6422 1 1 71 PRO C C -20.411 10.263 -10.182 1.00 . A A . 71 PRO C 1 1
4 6423 1 1 71 PRO CA C -19.003 9.714 -10.429 1.00 . A A . 71 PRO CA 1 1
4 6424 1 1 71 PRO CB C -17.964 10.831 -10.361 1.00 . A A . 71 PRO CB 1 1
4 6425 1 1 71 PRO CD C -18.065 10.095 -12.659 1.00 . A A . 71 PRO CD 1 1
4 6426 1 1 71 PRO CG C -17.788 11.284 -11.775 1.00 . A A . 71 PRO CG 1 1
4 6427 1 1 71 PRO HA H -18.762 8.940 -9.719 1.00 . A A . 71 PRO HA 1 1
4 6428 1 1 71 PRO HB2 H -18.328 11.642 -9.745 1.00 . A A . 71 PRO HB2 1 1
4 6429 1 1 71 PRO HB3 H -17.030 10.454 -9.976 1.00 . A A . 71 PRO HB3 1 1
4 6430 1 1 71 PRO HD2 H -18.616 10.399 -13.540 1.00 . A A . 71 PRO HD2 1 1
4 6431 1 1 71 PRO HD3 H -17.146 9.604 -12.935 1.00 . A A . 71 PRO HD3 1 1
4 6432 1 1 71 PRO HG2 H -18.486 12.081 -11.995 1.00 . A A . 71 PRO HG2 1 1
4 6433 1 1 71 PRO HG3 H -16.777 11.624 -11.932 1.00 . A A . 71 PRO HG3 1 1
4 6434 1 1 71 PRO N N -18.879 9.210 -11.818 1.00 . A A . 71 PRO N 1 1
4 6435 1 1 71 PRO O O -21.338 9.969 -10.911 1.00 . A A . 71 PRO O 1 1
4 6436 1 1 72 ILE C C -21.881 13.152 -8.926 1.00 . A A . 72 ILE C 1 1
4 6437 1 1 72 ILE CA C -21.927 11.622 -8.868 1.00 . A A . 72 ILE CA 1 1
4 6438 1 1 72 ILE CB C -22.255 11.149 -7.452 1.00 . A A . 72 ILE CB 1 1
4 6439 1 1 72 ILE CD1 C -24.521 10.251 -6.900 1.00 . A A . 72 ILE CD1 1 1
4 6440 1 1 72 ILE CG1 C -23.700 11.524 -7.112 1.00 . A A . 72 ILE CG1 1 1
4 6441 1 1 72 ILE CG2 C -21.308 11.821 -6.456 1.00 . A A . 72 ILE CG2 1 1
4 6442 1 1 72 ILE H H -19.818 11.280 -8.584 1.00 . A A . 72 ILE H 1 1
4 6443 1 1 72 ILE HA H -22.655 11.239 -9.563 1.00 . A A . 72 ILE HA 1 1
4 6444 1 1 72 ILE HB H -22.136 10.077 -7.394 1.00 . A A . 72 ILE HB 1 1
4 6445 1 1 72 ILE HD11 H -25.285 10.183 -7.661 1.00 . A A . 72 ILE HD11 1 1
4 6446 1 1 72 ILE HD12 H -24.987 10.281 -5.926 1.00 . A A . 72 ILE HD12 1 1
4 6447 1 1 72 ILE HD13 H -23.873 9.389 -6.963 1.00 . A A . 72 ILE HD13 1 1
4 6448 1 1 72 ILE HG12 H -23.715 12.118 -6.210 1.00 . A A . 72 ILE HG12 1 1
4 6449 1 1 72 ILE HG13 H -24.126 12.092 -7.925 1.00 . A A . 72 ILE HG13 1 1
4 6450 1 1 72 ILE HG21 H -20.557 12.381 -6.995 1.00 . A A . 72 ILE HG21 1 1
4 6451 1 1 72 ILE HG22 H -20.829 11.067 -5.849 1.00 . A A . 72 ILE HG22 1 1
4 6452 1 1 72 ILE HG23 H -21.870 12.491 -5.822 1.00 . A A . 72 ILE HG23 1 1
4 6453 1 1 72 ILE N N -20.579 11.055 -9.160 1.00 . A A . 72 ILE N 1 1
4 6454 1 1 72 ILE O O -22.842 13.823 -8.608 1.00 . A A . 72 ILE O 1 1
4 6455 1 1 73 LYS C C -21.473 15.719 -10.595 1.00 . A A . 73 LYS C 1 1
4 6456 1 1 73 LYS CA C -20.663 15.192 -9.408 1.00 . A A . 73 LYS CA 1 1
4 6457 1 1 73 LYS CB C -19.173 15.470 -9.609 1.00 . A A . 73 LYS CB 1 1
4 6458 1 1 73 LYS CD C -17.229 16.638 -8.559 1.00 . A A . 73 LYS CD 1 1
4 6459 1 1 73 LYS CE C -16.870 17.087 -7.141 1.00 . A A . 73 LYS CE 1 1
4 6460 1 1 73 LYS CG C -18.750 16.648 -8.729 1.00 . A A . 73 LYS CG 1 1
4 6461 1 1 73 LYS H H -20.006 13.146 -9.581 1.00 . A A . 73 LYS H 1 1
4 6462 1 1 73 LYS HA H -21.002 15.644 -8.489 1.00 . A A . 73 LYS HA 1 1
4 6463 1 1 73 LYS HB2 H -18.604 14.593 -9.338 1.00 . A A . 73 LYS HB2 1 1
4 6464 1 1 73 LYS HB3 H -18.989 15.714 -10.645 1.00 . A A . 73 LYS HB3 1 1
4 6465 1 1 73 LYS HD2 H -16.855 15.638 -8.727 1.00 . A A . 73 LYS HD2 1 1
4 6466 1 1 73 LYS HD3 H -16.783 17.314 -9.273 1.00 . A A . 73 LYS HD3 1 1
4 6467 1 1 73 LYS HE2 H -17.745 17.058 -6.506 1.00 . A A . 73 LYS HE2 1 1
4 6468 1 1 73 LYS HE3 H -16.087 16.466 -6.736 1.00 . A A . 73 LYS HE3 1 1
4 6469 1 1 73 LYS HG2 H -19.055 17.574 -9.196 1.00 . A A . 73 LYS HG2 1 1
4 6470 1 1 73 LYS HG3 H -19.218 16.560 -7.760 1.00 . A A . 73 LYS HG3 1 1
4 6471 1 1 73 LYS HZ1 H -15.861 18.577 -8.188 1.00 . A A . 73 LYS HZ1 1 1
4 6472 1 1 73 LYS HZ2 H -15.756 18.723 -6.498 1.00 . A A . 73 LYS HZ2 1 1
4 6473 1 1 73 LYS HZ3 H -17.194 19.137 -7.302 1.00 . A A . 73 LYS HZ3 1 1
4 6474 1 1 73 LYS N N -20.771 13.706 -9.330 1.00 . A A . 73 LYS N 1 1
4 6475 1 1 73 LYS NZ N -16.384 18.487 -7.294 1.00 . A A . 73 LYS NZ 1 1
4 6476 1 1 73 LYS O O -22.070 16.776 -10.532 1.00 . A A . 73 LYS O 1 1
4 6477 1 1 74 MET C C -23.756 15.120 -12.696 1.00 . A A . 74 MET C 1 1
4 6478 1 1 74 MET CA C -22.271 15.452 -12.868 1.00 . A A . 74 MET CA 1 1
4 6479 1 1 74 MET CB C -21.681 14.677 -14.047 1.00 . A A . 74 MET CB 1 1
4 6480 1 1 74 MET CE C -18.510 16.224 -15.488 1.00 . A A . 74 MET CE 1 1
4 6481 1 1 74 MET CG C -21.135 15.660 -15.083 1.00 . A A . 74 MET CG 1 1
4 6482 1 1 74 MET H H -21.011 14.142 -11.709 1.00 . A A . 74 MET H 1 1
4 6483 1 1 74 MET HA H -22.135 16.511 -13.019 1.00 . A A . 74 MET HA 1 1
4 6484 1 1 74 MET HB2 H -20.881 14.041 -13.695 1.00 . A A . 74 MET HB2 1 1
4 6485 1 1 74 MET HB3 H -22.451 14.069 -14.500 1.00 . A A . 74 MET HB3 1 1
4 6486 1 1 74 MET HE1 H -19.041 17.099 -15.138 1.00 . A A . 74 MET HE1 1 1
4 6487 1 1 74 MET HE2 H -17.932 16.483 -16.361 1.00 . A A . 74 MET HE2 1 1
4 6488 1 1 74 MET HE3 H -17.847 15.864 -14.714 1.00 . A A . 74 MET HE3 1 1
4 6489 1 1 74 MET HG2 H -21.901 15.876 -15.814 1.00 . A A . 74 MET HG2 1 1
4 6490 1 1 74 MET HG3 H -20.839 16.574 -14.591 1.00 . A A . 74 MET HG3 1 1
4 6491 1 1 74 MET N N -21.499 14.991 -11.678 1.00 . A A . 74 MET N 1 1
4 6492 1 1 74 MET O O -24.606 15.673 -13.364 1.00 . A A . 74 MET O 1 1
4 6493 1 1 74 MET SD S -19.701 14.929 -15.911 1.00 . A A . 74 MET SD 1 1
4 6494 1 1 75 VAL C C -26.226 14.969 -10.835 1.00 . A A . 75 VAL C 1 1
4 6495 1 1 75 VAL CA C -25.501 13.853 -11.593 1.00 . A A . 75 VAL CA 1 1
4 6496 1 1 75 VAL CB C -25.461 12.574 -10.756 1.00 . A A . 75 VAL CB 1 1
4 6497 1 1 75 VAL CG1 C -26.888 12.110 -10.462 1.00 . A A . 75 VAL CG1 1 1
4 6498 1 1 75 VAL CG2 C -24.720 11.483 -11.532 1.00 . A A . 75 VAL CG2 1 1
4 6499 1 1 75 VAL H H -23.370 13.785 -11.279 1.00 . A A . 75 VAL H 1 1
4 6500 1 1 75 VAL HA H -25.987 13.660 -12.537 1.00 . A A . 75 VAL HA 1 1
4 6501 1 1 75 VAL HB H -24.946 12.769 -9.826 1.00 . A A . 75 VAL HB 1 1
4 6502 1 1 75 VAL HG11 H -27.198 11.402 -11.216 1.00 . A A . 75 VAL HG11 1 1
4 6503 1 1 75 VAL HG12 H -27.552 12.962 -10.474 1.00 . A A . 75 VAL HG12 1 1
4 6504 1 1 75 VAL HG13 H -26.921 11.640 -9.491 1.00 . A A . 75 VAL HG13 1 1
4 6505 1 1 75 VAL HG21 H -23.664 11.710 -11.556 1.00 . A A . 75 VAL HG21 1 1
4 6506 1 1 75 VAL HG22 H -25.101 11.437 -12.542 1.00 . A A . 75 VAL HG22 1 1
4 6507 1 1 75 VAL HG23 H -24.872 10.529 -11.048 1.00 . A A . 75 VAL HG23 1 1
4 6508 1 1 75 VAL N N -24.071 14.220 -11.806 1.00 . A A . 75 VAL N 1 1
4 6509 1 1 75 VAL O O -27.312 15.375 -11.200 1.00 . A A . 75 VAL O 1 1
4 6510 1 1 76 THR C C -26.478 17.795 -9.888 1.00 . A A . 76 THR C 1 1
4 6511 1 1 76 THR CA C -26.292 16.556 -9.007 1.00 . A A . 76 THR CA 1 1
4 6512 1 1 76 THR CB C -25.333 16.856 -7.854 1.00 . A A . 76 THR CB 1 1
4 6513 1 1 76 THR CG2 C -25.706 18.191 -7.211 1.00 . A A . 76 THR CG2 1 1
4 6514 1 1 76 THR H H -24.758 15.125 -9.507 1.00 . A A . 76 THR H 1 1
4 6515 1 1 76 THR HA H -27.241 16.223 -8.619 1.00 . A A . 76 THR HA 1 1
4 6516 1 1 76 THR HB H -24.323 16.911 -8.231 1.00 . A A . 76 THR HB 1 1
4 6517 1 1 76 THR HG1 H -26.242 15.934 -6.403 1.00 . A A . 76 THR HG1 1 1
4 6518 1 1 76 THR HG21 H -26.781 18.271 -7.144 1.00 . A A . 76 THR HG21 1 1
4 6519 1 1 76 THR HG22 H -25.322 19.001 -7.814 1.00 . A A . 76 THR HG22 1 1
4 6520 1 1 76 THR HG23 H -25.278 18.246 -6.220 1.00 . A A . 76 THR HG23 1 1
4 6521 1 1 76 THR N N -25.635 15.467 -9.784 1.00 . A A . 76 THR N 1 1
4 6522 1 1 76 THR O O -27.370 18.592 -9.673 1.00 . A A . 76 THR O 1 1
4 6523 1 1 76 THR OG1 O -25.421 15.819 -6.886 1.00 . A A . 76 THR OG1 1 1
4 6524 1 1 77 LYS C C -27.106 19.101 -12.523 1.00 . A A . 77 LYS C 1 1
4 6525 1 1 77 LYS CA C -25.774 19.148 -11.771 1.00 . A A . 77 LYS CA 1 1
4 6526 1 1 77 LYS CB C -24.602 19.042 -12.748 1.00 . A A . 77 LYS CB 1 1
4 6527 1 1 77 LYS CD C -24.334 19.863 -15.093 1.00 . A A . 77 LYS CD 1 1
4 6528 1 1 77 LYS CE C -23.968 21.092 -15.928 1.00 . A A . 77 LYS CE 1 1
4 6529 1 1 77 LYS CG C -24.567 20.283 -13.641 1.00 . A A . 77 LYS CG 1 1
4 6530 1 1 77 LYS H H -24.931 17.307 -11.034 1.00 . A A . 77 LYS H 1 1
4 6531 1 1 77 LYS HA H -25.695 20.061 -11.200 1.00 . A A . 77 LYS HA 1 1
4 6532 1 1 77 LYS HB2 H -23.678 18.968 -12.194 1.00 . A A . 77 LYS HB2 1 1
4 6533 1 1 77 LYS HB3 H -24.725 18.163 -13.362 1.00 . A A . 77 LYS HB3 1 1
4 6534 1 1 77 LYS HD2 H -23.527 19.144 -15.134 1.00 . A A . 77 LYS HD2 1 1
4 6535 1 1 77 LYS HD3 H -25.234 19.417 -15.488 1.00 . A A . 77 LYS HD3 1 1
4 6536 1 1 77 LYS HE2 H -24.290 21.995 -15.428 1.00 . A A . 77 LYS HE2 1 1
4 6537 1 1 77 LYS HE3 H -22.904 21.121 -16.111 1.00 . A A . 77 LYS HE3 1 1
4 6538 1 1 77 LYS HG2 H -25.508 20.808 -13.563 1.00 . A A . 77 LYS HG2 1 1
4 6539 1 1 77 LYS HG3 H -23.765 20.933 -13.323 1.00 . A A . 77 LYS HG3 1 1
4 6540 1 1 77 LYS HZ1 H -24.473 19.986 -17.618 1.00 . A A . 77 LYS HZ1 1 1
4 6541 1 1 77 LYS HZ2 H -24.417 21.663 -17.878 1.00 . A A . 77 LYS HZ2 1 1
4 6542 1 1 77 LYS HZ3 H -25.724 20.974 -17.039 1.00 . A A . 77 LYS HZ3 1 1
4 6543 1 1 77 LYS N N -25.643 17.962 -10.878 1.00 . A A . 77 LYS N 1 1
4 6544 1 1 77 LYS NZ N -24.701 20.916 -17.212 1.00 . A A . 77 LYS NZ 1 1
4 6545 1 1 77 LYS O O -27.663 20.119 -12.883 1.00 . A A . 77 LYS O 1 1
4 6546 1 1 78 GLU C C -30.084 17.820 -12.502 1.00 . A A . 78 GLU C 1 1
4 6547 1 1 78 GLU CA C -28.917 17.817 -13.494 1.00 . A A . 78 GLU CA 1 1
4 6548 1 1 78 GLU CB C -28.845 16.480 -14.233 1.00 . A A . 78 GLU CB 1 1
4 6549 1 1 78 GLU CD C -30.376 17.281 -16.037 1.00 . A A . 78 GLU CD 1 1
4 6550 1 1 78 GLU CG C -28.985 16.720 -15.738 1.00 . A A . 78 GLU CG 1 1
4 6551 1 1 78 GLU H H -27.157 17.117 -12.464 1.00 . A A . 78 GLU H 1 1
4 6552 1 1 78 GLU HA H -29.020 18.624 -14.200 1.00 . A A . 78 GLU HA 1 1
4 6553 1 1 78 GLU HB2 H -27.894 16.008 -14.030 1.00 . A A . 78 GLU HB2 1 1
4 6554 1 1 78 GLU HB3 H -29.645 15.838 -13.897 1.00 . A A . 78 GLU HB3 1 1
4 6555 1 1 78 GLU HG2 H -28.233 17.427 -16.060 1.00 . A A . 78 GLU HG2 1 1
4 6556 1 1 78 GLU HG3 H -28.853 15.788 -16.265 1.00 . A A . 78 GLU HG3 1 1
4 6557 1 1 78 GLU N N -27.621 17.926 -12.763 1.00 . A A . 78 GLU N 1 1
4 6558 1 1 78 GLU O O -30.750 18.820 -12.314 1.00 . A A . 78 GLU O 1 1
4 6559 1 1 78 GLU OE1 O -31.210 17.251 -15.147 1.00 . A A . 78 GLU OE1 1 1
4 6560 1 1 78 GLU OE2 O -30.585 17.732 -17.151 1.00 . A A . 78 GLU OE2 1 1
4 6561 1 1 79 THR C C -31.318 17.767 -9.848 1.00 . A A . 79 THR C 1 1
4 6562 1 1 79 THR CA C -31.463 16.652 -10.887 1.00 . A A . 79 THR CA 1 1
4 6563 1 1 79 THR CB C -31.338 15.280 -10.222 1.00 . A A . 79 THR CB 1 1
4 6564 1 1 79 THR CG2 C -31.987 14.219 -11.111 1.00 . A A . 79 THR CG2 1 1
4 6565 1 1 79 THR H H -29.791 15.914 -12.030 1.00 . A A . 79 THR H 1 1
4 6566 1 1 79 THR HA H -32.411 16.729 -11.396 1.00 . A A . 79 THR HA 1 1
4 6567 1 1 79 THR HB H -31.838 15.297 -9.266 1.00 . A A . 79 THR HB 1 1
4 6568 1 1 79 THR HG1 H -29.866 14.016 -10.085 1.00 . A A . 79 THR HG1 1 1
4 6569 1 1 79 THR HG21 H -32.492 13.491 -10.494 1.00 . A A . 79 THR HG21 1 1
4 6570 1 1 79 THR HG22 H -31.226 13.727 -11.699 1.00 . A A . 79 THR HG22 1 1
4 6571 1 1 79 THR HG23 H -32.702 14.690 -11.770 1.00 . A A . 79 THR HG23 1 1
4 6572 1 1 79 THR N N -30.339 16.710 -11.865 1.00 . A A . 79 THR N 1 1
4 6573 1 1 79 THR O O -32.289 18.236 -9.287 1.00 . A A . 79 THR O 1 1
4 6574 1 1 79 THR OG1 O -29.964 14.970 -10.034 1.00 . A A . 79 THR OG1 1 1
4 6575 1 1 80 GLY C C -30.013 18.697 -7.173 1.00 . A A . 80 GLY C 1 1
4 6576 1 1 80 GLY CA C -29.906 19.278 -8.585 1.00 . A A . 80 GLY CA 1 1
4 6577 1 1 80 GLY H H -29.343 17.802 -10.050 1.00 . A A . 80 GLY H 1 1
4 6578 1 1 80 GLY HA2 H -28.926 19.713 -8.723 1.00 . A A . 80 GLY HA2 1 1
4 6579 1 1 80 GLY HA3 H -30.660 20.038 -8.716 1.00 . A A . 80 GLY HA3 1 1
4 6580 1 1 80 GLY N N -30.113 18.194 -9.586 1.00 . A A . 80 GLY N 1 1
4 6581 1 1 80 GLY O O -29.955 19.413 -6.192 1.00 . A A . 80 GLY O 1 1
4 6582 1 1 81 PHE C C -29.034 17.109 -4.877 1.00 . A A . 81 PHE C 1 1
4 6583 1 1 81 PHE CA C -30.278 16.785 -5.709 1.00 . A A . 81 PHE CA 1 1
4 6584 1 1 81 PHE CB C -30.372 15.281 -5.970 1.00 . A A . 81 PHE CB 1 1
4 6585 1 1 81 PHE CD1 C -32.476 15.124 -4.589 1.00 . A A . 81 PHE CD1 1 1
4 6586 1 1 81 PHE CD2 C -32.444 14.098 -6.789 1.00 . A A . 81 PHE CD2 1 1
4 6587 1 1 81 PHE CE1 C -33.800 14.699 -4.411 1.00 . A A . 81 PHE CE1 1 1
4 6588 1 1 81 PHE CE2 C -33.767 13.674 -6.611 1.00 . A A . 81 PHE CE2 1 1
4 6589 1 1 81 PHE CG C -31.798 14.823 -5.778 1.00 . A A . 81 PHE CG 1 1
4 6590 1 1 81 PHE CZ C -34.445 13.975 -5.421 1.00 . A A . 81 PHE CZ 1 1
4 6591 1 1 81 PHE H H -30.212 16.845 -7.861 1.00 . A A . 81 PHE H 1 1
4 6592 1 1 81 PHE HA H -31.168 17.128 -5.206 1.00 . A A . 81 PHE HA 1 1
4 6593 1 1 81 PHE HB2 H -30.060 15.072 -6.982 1.00 . A A . 81 PHE HB2 1 1
4 6594 1 1 81 PHE HB3 H -29.730 14.755 -5.279 1.00 . A A . 81 PHE HB3 1 1
4 6595 1 1 81 PHE HD1 H -31.979 15.682 -3.810 1.00 . A A . 81 PHE HD1 1 1
4 6596 1 1 81 PHE HD2 H -31.921 13.866 -7.705 1.00 . A A . 81 PHE HD2 1 1
4 6597 1 1 81 PHE HE1 H -34.323 14.931 -3.495 1.00 . A A . 81 PHE HE1 1 1
4 6598 1 1 81 PHE HE2 H -34.265 13.114 -7.389 1.00 . A A . 81 PHE HE2 1 1
4 6599 1 1 81 PHE HZ H -35.466 13.647 -5.285 1.00 . A A . 81 PHE HZ 1 1
4 6600 1 1 81 PHE N N -30.168 17.406 -7.059 1.00 . A A . 81 PHE N 1 1
4 6601 1 1 81 PHE O O -27.919 17.024 -5.353 1.00 . A A . 81 PHE O 1 1
4 6602 1 1 82 SER C C -27.183 16.557 -2.560 1.00 . A A . 82 SER C 1 1
4 6603 1 1 82 SER CA C -28.041 17.806 -2.780 1.00 . A A . 82 SER CA 1 1
4 6604 1 1 82 SER CB C -28.639 18.285 -1.459 1.00 . A A . 82 SER CB 1 1
4 6605 1 1 82 SER H H -30.122 17.540 -3.273 1.00 . A A . 82 SER H 1 1
4 6606 1 1 82 SER HA H -27.455 18.592 -3.227 1.00 . A A . 82 SER HA 1 1
4 6607 1 1 82 SER HB2 H -29.706 18.394 -1.562 1.00 . A A . 82 SER HB2 1 1
4 6608 1 1 82 SER HB3 H -28.427 17.559 -0.685 1.00 . A A . 82 SER HB3 1 1
4 6609 1 1 82 SER HG H -28.782 20.118 -0.822 1.00 . A A . 82 SER HG 1 1
4 6610 1 1 82 SER N N -29.215 17.478 -3.639 1.00 . A A . 82 SER N 1 1
4 6611 1 1 82 SER O O -27.691 15.469 -2.375 1.00 . A A . 82 SER O 1 1
4 6612 1 1 82 SER OG O -28.072 19.542 -1.116 1.00 . A A . 82 SER OG 1 1
4 6613 1 1 83 LEU C C -25.202 14.951 -0.965 1.00 . A A . 83 LEU C 1 1
4 6614 1 1 83 LEU CA C -24.999 15.525 -2.370 1.00 . A A . 83 LEU CA 1 1
4 6615 1 1 83 LEU CB C -23.578 16.064 -2.531 1.00 . A A . 83 LEU CB 1 1
4 6616 1 1 83 LEU CD1 C -21.818 14.527 -3.418 1.00 . A A . 83 LEU CD1 1 1
4 6617 1 1 83 LEU CD2 C -21.578 15.519 -1.138 1.00 . A A . 83 LEU CD2 1 1
4 6618 1 1 83 LEU CG C -22.573 14.972 -2.164 1.00 . A A . 83 LEU CG 1 1
4 6619 1 1 83 LEU H H -25.497 17.591 -2.729 1.00 . A A . 83 LEU H 1 1
4 6620 1 1 83 LEU HA H -25.194 14.771 -3.117 1.00 . A A . 83 LEU HA 1 1
4 6621 1 1 83 LEU HB2 H -23.423 16.367 -3.556 1.00 . A A . 83 LEU HB2 1 1
4 6622 1 1 83 LEU HB3 H -23.438 16.913 -1.879 1.00 . A A . 83 LEU HB3 1 1
4 6623 1 1 83 LEU HD11 H -20.755 14.625 -3.252 1.00 . A A . 83 LEU HD11 1 1
4 6624 1 1 83 LEU HD12 H -22.111 15.148 -4.253 1.00 . A A . 83 LEU HD12 1 1
4 6625 1 1 83 LEU HD13 H -22.055 13.497 -3.635 1.00 . A A . 83 LEU HD13 1 1
4 6626 1 1 83 LEU HD21 H -21.558 16.597 -1.196 1.00 . A A . 83 LEU HD21 1 1
4 6627 1 1 83 LEU HD22 H -20.593 15.129 -1.348 1.00 . A A . 83 LEU HD22 1 1
4 6628 1 1 83 LEU HD23 H -21.881 15.218 -0.146 1.00 . A A . 83 LEU HD23 1 1
4 6629 1 1 83 LEU HG H -23.099 14.127 -1.743 1.00 . A A . 83 LEU HG 1 1
4 6630 1 1 83 LEU N N -25.887 16.704 -2.578 1.00 . A A . 83 LEU N 1 1
4 6631 1 1 83 LEU O O -25.043 13.768 -0.739 1.00 . A A . 83 LEU O 1 1
4 6632 1 1 84 GLU C C -26.851 14.200 1.379 1.00 . A A . 84 GLU C 1 1
4 6633 1 1 84 GLU CA C -25.766 15.280 1.369 1.00 . A A . 84 GLU CA 1 1
4 6634 1 1 84 GLU CB C -26.220 16.503 2.167 1.00 . A A . 84 GLU CB 1 1
4 6635 1 1 84 GLU CD C -25.968 16.996 4.604 1.00 . A A . 84 GLU CD 1 1
4 6636 1 1 84 GLU CG C -25.217 16.782 3.288 1.00 . A A . 84 GLU CG 1 1
4 6637 1 1 84 GLU H H -25.677 16.731 -0.223 1.00 . A A . 84 GLU H 1 1
4 6638 1 1 84 GLU HA H -24.846 14.894 1.776 1.00 . A A . 84 GLU HA 1 1
4 6639 1 1 84 GLU HB2 H -26.276 17.359 1.511 1.00 . A A . 84 GLU HB2 1 1
4 6640 1 1 84 GLU HB3 H -27.193 16.313 2.595 1.00 . A A . 84 GLU HB3 1 1
4 6641 1 1 84 GLU HG2 H -24.545 15.942 3.387 1.00 . A A . 84 GLU HG2 1 1
4 6642 1 1 84 GLU HG3 H -24.651 17.671 3.052 1.00 . A A . 84 GLU HG3 1 1
4 6643 1 1 84 GLU N N -25.554 15.781 -0.020 1.00 . A A . 84 GLU N 1 1
4 6644 1 1 84 GLU O O -26.655 13.114 1.889 1.00 . A A . 84 GLU O 1 1
4 6645 1 1 84 GLU OE1 O -27.117 16.594 4.679 1.00 . A A . 84 GLU OE1 1 1
4 6646 1 1 84 GLU OE2 O -25.380 17.555 5.515 1.00 . A A . 84 GLU OE2 1 1
4 6647 1 1 85 LYS C C -28.537 12.127 0.313 1.00 . A A . 85 LYS C 1 1
4 6648 1 1 85 LYS CA C -29.085 13.473 0.792 1.00 . A A . 85 LYS CA 1 1
4 6649 1 1 85 LYS CB C -30.113 14.019 -0.198 1.00 . A A . 85 LYS CB 1 1
4 6650 1 1 85 LYS CD C -31.365 15.946 0.784 1.00 . A A . 85 LYS CD 1 1
4 6651 1 1 85 LYS CE C -32.014 16.648 -0.411 1.00 . A A . 85 LYS CE 1 1
4 6652 1 1 85 LYS CG C -31.378 14.432 0.557 1.00 . A A . 85 LYS CG 1 1
4 6653 1 1 85 LYS H H -28.132 15.368 0.408 1.00 . A A . 85 LYS H 1 1
4 6654 1 1 85 LYS HA H -29.530 13.373 1.770 1.00 . A A . 85 LYS HA 1 1
4 6655 1 1 85 LYS HB2 H -29.700 14.878 -0.709 1.00 . A A . 85 LYS HB2 1 1
4 6656 1 1 85 LYS HB3 H -30.361 13.255 -0.920 1.00 . A A . 85 LYS HB3 1 1
4 6657 1 1 85 LYS HD2 H -31.917 16.179 1.683 1.00 . A A . 85 LYS HD2 1 1
4 6658 1 1 85 LYS HD3 H -30.345 16.285 0.889 1.00 . A A . 85 LYS HD3 1 1
4 6659 1 1 85 LYS HE2 H -31.683 17.676 -0.465 1.00 . A A . 85 LYS HE2 1 1
4 6660 1 1 85 LYS HE3 H -31.780 16.126 -1.327 1.00 . A A . 85 LYS HE3 1 1
4 6661 1 1 85 LYS HG2 H -32.248 14.163 -0.025 1.00 . A A . 85 LYS HG2 1 1
4 6662 1 1 85 LYS HG3 H -31.410 13.928 1.510 1.00 . A A . 85 LYS HG3 1 1
4 6663 1 1 85 LYS HZ1 H -33.998 16.740 -1.032 1.00 . A A . 85 LYS HZ1 1 1
4 6664 1 1 85 LYS HZ2 H -33.737 17.320 0.544 1.00 . A A . 85 LYS HZ2 1 1
4 6665 1 1 85 LYS HZ3 H -33.720 15.648 0.236 1.00 . A A . 85 LYS HZ3 1 1
4 6666 1 1 85 LYS N N -27.993 14.487 0.816 1.00 . A A . 85 LYS N 1 1
4 6667 1 1 85 LYS NZ N -33.477 16.584 -0.146 1.00 . A A . 85 LYS NZ 1 1
4 6668 1 1 85 LYS O O -28.917 11.082 0.801 1.00 . A A . 85 LYS O 1 1
4 6669 1 1 86 ILE C C -26.096 10.289 -0.103 1.00 . A A . 86 ILE C 1 1
4 6670 1 1 86 ILE CA C -27.062 10.869 -1.140 1.00 . A A . 86 ILE CA 1 1
4 6671 1 1 86 ILE CB C -26.317 11.249 -2.420 1.00 . A A . 86 ILE CB 1 1
4 6672 1 1 86 ILE CD1 C -26.595 11.912 -4.814 1.00 . A A . 86 ILE CD1 1 1
4 6673 1 1 86 ILE CG1 C -27.327 11.460 -3.551 1.00 . A A . 86 ILE CG1 1 1
4 6674 1 1 86 ILE CG2 C -25.352 10.126 -2.805 1.00 . A A . 86 ILE CG2 1 1
4 6675 1 1 86 ILE H H -27.344 13.002 -1.012 1.00 . A A . 86 ILE H 1 1
4 6676 1 1 86 ILE HA H -27.846 10.162 -1.364 1.00 . A A . 86 ILE HA 1 1
4 6677 1 1 86 ILE HB H -25.762 12.161 -2.255 1.00 . A A . 86 ILE HB 1 1
4 6678 1 1 86 ILE HD11 H -25.529 11.911 -4.634 1.00 . A A . 86 ILE HD11 1 1
4 6679 1 1 86 ILE HD12 H -26.913 12.910 -5.078 1.00 . A A . 86 ILE HD12 1 1
4 6680 1 1 86 ILE HD13 H -26.823 11.236 -5.624 1.00 . A A . 86 ILE HD13 1 1
4 6681 1 1 86 ILE HG12 H -27.847 10.533 -3.747 1.00 . A A . 86 ILE HG12 1 1
4 6682 1 1 86 ILE HG13 H -28.040 12.218 -3.259 1.00 . A A . 86 ILE HG13 1 1
4 6683 1 1 86 ILE HG21 H -24.339 10.432 -2.588 1.00 . A A . 86 ILE HG21 1 1
4 6684 1 1 86 ILE HG22 H -25.447 9.915 -3.860 1.00 . A A . 86 ILE HG22 1 1
4 6685 1 1 86 ILE HG23 H -25.588 9.238 -2.237 1.00 . A A . 86 ILE HG23 1 1
4 6686 1 1 86 ILE N N -27.640 12.147 -0.635 1.00 . A A . 86 ILE N 1 1
4 6687 1 1 86 ILE O O -25.991 9.091 0.060 1.00 . A A . 86 ILE O 1 1
4 6688 1 1 87 TYR C C -25.197 9.850 2.710 1.00 . A A . 87 TYR C 1 1
4 6689 1 1 87 TYR CA C -24.442 10.634 1.634 1.00 . A A . 87 TYR CA 1 1
4 6690 1 1 87 TYR CB C -23.811 11.892 2.233 1.00 . A A . 87 TYR CB 1 1
4 6691 1 1 87 TYR CD1 C -21.536 10.879 1.838 1.00 . A A . 87 TYR CD1 1 1
4 6692 1 1 87 TYR CD2 C -21.879 13.222 1.309 1.00 . A A . 87 TYR CD2 1 1
4 6693 1 1 87 TYR CE1 C -20.202 10.980 1.420 1.00 . A A . 87 TYR CE1 1 1
4 6694 1 1 87 TYR CE2 C -20.544 13.323 0.891 1.00 . A A . 87 TYR CE2 1 1
4 6695 1 1 87 TYR CG C -22.374 12.000 1.783 1.00 . A A . 87 TYR CG 1 1
4 6696 1 1 87 TYR CZ C -19.706 12.202 0.947 1.00 . A A . 87 TYR CZ 1 1
4 6697 1 1 87 TYR H H -25.499 12.097 0.458 1.00 . A A . 87 TYR H 1 1
4 6698 1 1 87 TYR HA H -23.681 10.019 1.180 1.00 . A A . 87 TYR HA 1 1
4 6699 1 1 87 TYR HB2 H -24.359 12.762 1.901 1.00 . A A . 87 TYR HB2 1 1
4 6700 1 1 87 TYR HB3 H -23.846 11.834 3.310 1.00 . A A . 87 TYR HB3 1 1
4 6701 1 1 87 TYR HD1 H -21.918 9.936 2.203 1.00 . A A . 87 TYR HD1 1 1
4 6702 1 1 87 TYR HD2 H -22.525 14.086 1.266 1.00 . A A . 87 TYR HD2 1 1
4 6703 1 1 87 TYR HE1 H -19.556 10.115 1.463 1.00 . A A . 87 TYR HE1 1 1
4 6704 1 1 87 TYR HE2 H -20.162 14.265 0.527 1.00 . A A . 87 TYR HE2 1 1
4 6705 1 1 87 TYR HH H -18.360 12.100 -0.403 1.00 . A A . 87 TYR HH 1 1
4 6706 1 1 87 TYR N N -25.395 11.134 0.603 1.00 . A A . 87 TYR N 1 1
4 6707 1 1 87 TYR O O -24.686 8.907 3.279 1.00 . A A . 87 TYR O 1 1
4 6708 1 1 87 TYR OH O -18.393 12.301 0.536 1.00 . A A . 87 TYR OH 1 1
4 6709 1 1 88 GLN C C -27.865 8.276 3.427 1.00 . A A . 88 GLN C 1 1
4 6710 1 1 88 GLN CA C -27.200 9.515 4.034 1.00 . A A . 88 GLN CA 1 1
4 6711 1 1 88 GLN CB C -28.256 10.520 4.498 1.00 . A A . 88 GLN CB 1 1
4 6712 1 1 88 GLN CD C -30.242 10.744 5.998 1.00 . A A . 88 GLN CD 1 1
4 6713 1 1 88 GLN CG C -28.915 10.013 5.782 1.00 . A A . 88 GLN CG 1 1
4 6714 1 1 88 GLN H H -26.803 11.002 2.524 1.00 . A A . 88 GLN H 1 1
4 6715 1 1 88 GLN HA H -26.567 9.237 4.862 1.00 . A A . 88 GLN HA 1 1
4 6716 1 1 88 GLN HB2 H -27.784 11.474 4.686 1.00 . A A . 88 GLN HB2 1 1
4 6717 1 1 88 GLN HB3 H -29.006 10.634 3.730 1.00 . A A . 88 GLN HB3 1 1
4 6718 1 1 88 GLN HE21 H -29.395 12.532 6.160 1.00 . A A . 88 GLN HE21 1 1
4 6719 1 1 88 GLN HE22 H -31.087 12.513 6.309 1.00 . A A . 88 GLN HE22 1 1
4 6720 1 1 88 GLN HG2 H -29.096 8.951 5.698 1.00 . A A . 88 GLN HG2 1 1
4 6721 1 1 88 GLN HG3 H -28.262 10.203 6.621 1.00 . A A . 88 GLN HG3 1 1
4 6722 1 1 88 GLN N N -26.410 10.237 2.994 1.00 . A A . 88 GLN N 1 1
4 6723 1 1 88 GLN NE2 N -30.242 12.037 6.170 1.00 . A A . 88 GLN NE2 1 1
4 6724 1 1 88 GLN O O -27.792 7.192 3.969 1.00 . A A . 88 GLN O 1 1
4 6725 1 1 88 GLN OE1 O -31.291 10.130 6.009 1.00 . A A . 88 GLN OE1 1 1
4 6726 1 1 89 LEU C C -28.160 6.154 1.386 1.00 . A A . 89 LEU C 1 1
4 6727 1 1 89 LEU CA C -29.181 7.261 1.662 1.00 . A A . 89 LEU CA 1 1
4 6728 1 1 89 LEU CB C -29.750 7.801 0.350 1.00 . A A . 89 LEU CB 1 1
4 6729 1 1 89 LEU CD1 C -31.124 9.650 -0.617 1.00 . A A . 89 LEU CD1 1 1
4 6730 1 1 89 LEU CD2 C -32.099 8.150 1.125 1.00 . A A . 89 LEU CD2 1 1
4 6731 1 1 89 LEU CG C -30.824 8.849 0.651 1.00 . A A . 89 LEU CG 1 1
4 6732 1 1 89 LEU H H -28.560 9.313 1.883 1.00 . A A . 89 LEU H 1 1
4 6733 1 1 89 LEU HA H -29.979 6.892 2.288 1.00 . A A . 89 LEU HA 1 1
4 6734 1 1 89 LEU HB2 H -28.957 8.253 -0.227 1.00 . A A . 89 LEU HB2 1 1
4 6735 1 1 89 LEU HB3 H -30.190 6.991 -0.212 1.00 . A A . 89 LEU HB3 1 1
4 6736 1 1 89 LEU HD11 H -32.006 9.250 -1.095 1.00 . A A . 89 LEU HD11 1 1
4 6737 1 1 89 LEU HD12 H -30.285 9.581 -1.294 1.00 . A A . 89 LEU HD12 1 1
4 6738 1 1 89 LEU HD13 H -31.294 10.685 -0.359 1.00 . A A . 89 LEU HD13 1 1
4 6739 1 1 89 LEU HD21 H -32.117 7.137 0.748 1.00 . A A . 89 LEU HD21 1 1
4 6740 1 1 89 LEU HD22 H -32.962 8.685 0.756 1.00 . A A . 89 LEU HD22 1 1
4 6741 1 1 89 LEU HD23 H -32.121 8.132 2.204 1.00 . A A . 89 LEU HD23 1 1
4 6742 1 1 89 LEU HG H -30.468 9.517 1.422 1.00 . A A . 89 LEU HG 1 1
4 6743 1 1 89 LEU N N -28.513 8.430 2.304 1.00 . A A . 89 LEU N 1 1
4 6744 1 1 89 LEU O O -28.487 4.984 1.366 1.00 . A A . 89 LEU O 1 1
4 6745 1 1 90 PHE C C -24.680 5.699 1.825 1.00 . A A . 90 PHE C 1 1
4 6746 1 1 90 PHE CA C -25.880 5.488 0.900 1.00 . A A . 90 PHE CA 1 1
4 6747 1 1 90 PHE CB C -25.477 5.713 -0.558 1.00 . A A . 90 PHE CB 1 1
4 6748 1 1 90 PHE CD1 C -26.216 3.492 -1.495 1.00 . A A . 90 PHE CD1 1 1
4 6749 1 1 90 PHE CD2 C -27.322 5.511 -2.264 1.00 . A A . 90 PHE CD2 1 1
4 6750 1 1 90 PHE CE1 C -27.035 2.725 -2.335 1.00 . A A . 90 PHE CE1 1 1
4 6751 1 1 90 PHE CE2 C -28.141 4.744 -3.103 1.00 . A A . 90 PHE CE2 1 1
4 6752 1 1 90 PHE CG C -26.360 4.886 -1.460 1.00 . A A . 90 PHE CG 1 1
4 6753 1 1 90 PHE CZ C -27.998 3.350 -3.138 1.00 . A A . 90 PHE CZ 1 1
4 6754 1 1 90 PHE H H -26.682 7.465 1.197 1.00 . A A . 90 PHE H 1 1
4 6755 1 1 90 PHE HA H -26.284 4.496 1.024 1.00 . A A . 90 PHE HA 1 1
4 6756 1 1 90 PHE HB2 H -25.589 6.759 -0.805 1.00 . A A . 90 PHE HB2 1 1
4 6757 1 1 90 PHE HB3 H -24.448 5.419 -0.695 1.00 . A A . 90 PHE HB3 1 1
4 6758 1 1 90 PHE HD1 H -25.475 3.010 -0.876 1.00 . A A . 90 PHE HD1 1 1
4 6759 1 1 90 PHE HD2 H -27.433 6.585 -2.237 1.00 . A A . 90 PHE HD2 1 1
4 6760 1 1 90 PHE HE1 H -26.924 1.650 -2.362 1.00 . A A . 90 PHE HE1 1 1
4 6761 1 1 90 PHE HE2 H -28.883 5.225 -3.723 1.00 . A A . 90 PHE HE2 1 1
4 6762 1 1 90 PHE HZ H -28.628 2.758 -3.784 1.00 . A A . 90 PHE HZ 1 1
4 6763 1 1 90 PHE N N -26.924 6.517 1.175 1.00 . A A . 90 PHE N 1 1
4 6764 1 1 90 PHE O O -24.571 6.718 2.478 1.00 . A A . 90 PHE O 1 1
4 6765 1 1 91 PRO C C -21.601 5.795 2.105 1.00 . A A . 91 PRO C 1 1
4 6766 1 1 91 PRO CA C -22.604 4.801 2.699 1.00 . A A . 91 PRO CA 1 1
4 6767 1 1 91 PRO CB C -22.049 3.380 2.664 1.00 . A A . 91 PRO CB 1 1
4 6768 1 1 91 PRO CD C -23.881 3.471 1.090 1.00 . A A . 91 PRO CD 1 1
4 6769 1 1 91 PRO CG C -22.567 2.793 1.389 1.00 . A A . 91 PRO CG 1 1
4 6770 1 1 91 PRO HA H -22.862 5.074 3.709 1.00 . A A . 91 PRO HA 1 1
4 6771 1 1 91 PRO HB2 H -20.968 3.399 2.661 1.00 . A A . 91 PRO HB2 1 1
4 6772 1 1 91 PRO HB3 H -22.415 2.812 3.506 1.00 . A A . 91 PRO HB3 1 1
4 6773 1 1 91 PRO HD2 H -23.970 3.669 0.030 1.00 . A A . 91 PRO HD2 1 1
4 6774 1 1 91 PRO HD3 H -24.706 2.869 1.436 1.00 . A A . 91 PRO HD3 1 1
4 6775 1 1 91 PRO HG2 H -21.863 2.977 0.588 1.00 . A A . 91 PRO HG2 1 1
4 6776 1 1 91 PRO HG3 H -22.724 1.733 1.507 1.00 . A A . 91 PRO HG3 1 1
4 6777 1 1 91 PRO N N -23.815 4.724 1.848 1.00 . A A . 91 PRO N 1 1
4 6778 1 1 91 PRO O O -21.890 6.481 1.145 1.00 . A A . 91 PRO O 1 1
4 6779 1 1 92 SER C C -18.974 6.401 0.731 1.00 . A A . 92 SER C 1 1
4 6780 1 1 92 SER CA C -19.414 6.832 2.132 1.00 . A A . 92 SER CA 1 1
4 6781 1 1 92 SER CB C -18.243 6.756 3.110 1.00 . A A . 92 SER CB 1 1
4 6782 1 1 92 SER H H -20.213 5.319 3.443 1.00 . A A . 92 SER H 1 1
4 6783 1 1 92 SER HA H -19.811 7.834 2.111 1.00 . A A . 92 SER HA 1 1
4 6784 1 1 92 SER HB2 H -18.583 6.361 4.053 1.00 . A A . 92 SER HB2 1 1
4 6785 1 1 92 SER HB3 H -17.478 6.106 2.705 1.00 . A A . 92 SER HB3 1 1
4 6786 1 1 92 SER HG H -16.958 7.988 3.897 1.00 . A A . 92 SER HG 1 1
4 6787 1 1 92 SER N N -20.428 5.880 2.669 1.00 . A A . 92 SER N 1 1
4 6788 1 1 92 SER O O -18.090 5.582 0.571 1.00 . A A . 92 SER O 1 1
4 6789 1 1 92 SER OG O -17.717 8.061 3.314 1.00 . A A . 92 SER OG 1 1
4 6790 1 1 93 GLY C C -20.447 6.142 -2.454 1.00 . A A . 93 GLY C 1 1
4 6791 1 1 93 GLY CA C -19.200 6.565 -1.676 1.00 . A A . 93 GLY CA 1 1
4 6792 1 1 93 GLY H H -20.295 7.602 -0.137 1.00 . A A . 93 GLY H 1 1
4 6793 1 1 93 GLY HA2 H -18.739 7.411 -2.164 1.00 . A A . 93 GLY HA2 1 1
4 6794 1 1 93 GLY HA3 H -18.503 5.742 -1.645 1.00 . A A . 93 GLY HA3 1 1
4 6795 1 1 93 GLY N N -19.584 6.944 -0.287 1.00 . A A . 93 GLY N 1 1
4 6796 1 1 93 GLY O O -20.678 4.968 -2.665 1.00 . A A . 93 GLY O 1 1
4 6797 1 1 94 PRO C C -22.113 6.422 -5.053 1.00 . A A . 94 PRO C 1 1
4 6798 1 1 94 PRO CA C -22.451 6.853 -3.624 1.00 . A A . 94 PRO CA 1 1
4 6799 1 1 94 PRO CB C -23.172 8.199 -3.618 1.00 . A A . 94 PRO CB 1 1
4 6800 1 1 94 PRO CD C -20.992 8.554 -2.636 1.00 . A A . 94 PRO CD 1 1
4 6801 1 1 94 PRO CG C -22.091 9.217 -3.426 1.00 . A A . 94 PRO CG 1 1
4 6802 1 1 94 PRO HA H -23.053 6.108 -3.130 1.00 . A A . 94 PRO HA 1 1
4 6803 1 1 94 PRO HB2 H -23.678 8.356 -4.561 1.00 . A A . 94 PRO HB2 1 1
4 6804 1 1 94 PRO HB3 H -23.873 8.247 -2.800 1.00 . A A . 94 PRO HB3 1 1
4 6805 1 1 94 PRO HD2 H -20.023 8.856 -3.012 1.00 . A A . 94 PRO HD2 1 1
4 6806 1 1 94 PRO HD3 H -21.085 8.788 -1.587 1.00 . A A . 94 PRO HD3 1 1
4 6807 1 1 94 PRO HG2 H -21.716 9.538 -4.388 1.00 . A A . 94 PRO HG2 1 1
4 6808 1 1 94 PRO HG3 H -22.475 10.062 -2.877 1.00 . A A . 94 PRO HG3 1 1
4 6809 1 1 94 PRO N N -21.210 7.120 -2.856 1.00 . A A . 94 PRO N 1 1
4 6810 1 1 94 PRO O O -22.970 5.999 -5.804 1.00 . A A . 94 PRO O 1 1
4 6811 1 1 95 ALA C C -20.484 4.596 -6.945 1.00 . A A . 95 ALA C 1 1
4 6812 1 1 95 ALA CA C -20.478 6.122 -6.817 1.00 . A A . 95 ALA CA 1 1
4 6813 1 1 95 ALA CB C -19.063 6.670 -7.003 1.00 . A A . 95 ALA CB 1 1
4 6814 1 1 95 ALA H H -20.193 6.869 -4.816 1.00 . A A . 95 ALA H 1 1
4 6815 1 1 95 ALA HA H -21.143 6.564 -7.542 1.00 . A A . 95 ALA HA 1 1
4 6816 1 1 95 ALA HB1 H -18.467 6.427 -6.136 1.00 . A A . 95 ALA HB1 1 1
4 6817 1 1 95 ALA HB2 H -19.105 7.742 -7.123 1.00 . A A . 95 ALA HB2 1 1
4 6818 1 1 95 ALA HB3 H -18.618 6.226 -7.882 1.00 . A A . 95 ALA HB3 1 1
4 6819 1 1 95 ALA N N -20.869 6.525 -5.436 1.00 . A A . 95 ALA N 1 1
4 6820 1 1 95 ALA O O -21.476 3.999 -7.313 1.00 . A A . 95 ALA O 1 1
4 6821 1 1 96 HIS C C -20.565 1.849 -6.104 1.00 . A A . 96 HIS C 1 1
4 6822 1 1 96 HIS CA C -19.327 2.476 -6.753 1.00 . A A . 96 HIS CA 1 1
4 6823 1 1 96 HIS CB C -18.063 2.073 -5.993 1.00 . A A . 96 HIS CB 1 1
4 6824 1 1 96 HIS CD2 C -15.836 3.065 -6.976 1.00 . A A . 96 HIS CD2 1 1
4 6825 1 1 96 HIS CE1 C -15.521 1.621 -8.560 1.00 . A A . 96 HIS CE1 1 1
4 6826 1 1 96 HIS CG C -16.876 2.170 -6.911 1.00 . A A . 96 HIS CG 1 1
4 6827 1 1 96 HIS H H -18.595 4.463 -6.352 1.00 . A A . 96 HIS H 1 1
4 6828 1 1 96 HIS HA H -19.249 2.174 -7.785 1.00 . A A . 96 HIS HA 1 1
4 6829 1 1 96 HIS HB2 H -17.922 2.735 -5.151 1.00 . A A . 96 HIS HB2 1 1
4 6830 1 1 96 HIS HB3 H -18.162 1.057 -5.640 1.00 . A A . 96 HIS HB3 1 1
4 6831 1 1 96 HIS HD1 H -17.220 0.489 -8.153 1.00 . A A . 96 HIS HD1 1 1
4 6832 1 1 96 HIS HD2 H -15.702 3.911 -6.318 1.00 . A A . 96 HIS HD2 1 1
4 6833 1 1 96 HIS HE1 H -15.100 1.090 -9.401 1.00 . A A . 96 HIS HE1 1 1
4 6834 1 1 96 HIS N N -19.384 3.962 -6.646 1.00 . A A . 96 HIS N 1 1
4 6835 1 1 96 HIS ND1 N -16.655 1.258 -7.931 1.00 . A A . 96 HIS ND1 1 1
4 6836 1 1 96 HIS NE2 N -14.983 2.716 -8.019 1.00 . A A . 96 HIS NE2 1 1
4 6837 1 1 96 HIS O O -21.030 0.805 -6.515 1.00 . A A . 96 HIS O 1 1
4 6838 1 1 97 GLY C C -23.483 1.913 -5.401 1.00 . A A . 97 GLY C 1 1
4 6839 1 1 97 GLY CA C -22.307 1.917 -4.423 1.00 . A A . 97 GLY CA 1 1
4 6840 1 1 97 GLY H H -20.711 3.320 -4.778 1.00 . A A . 97 GLY H 1 1
4 6841 1 1 97 GLY HA2 H -22.101 0.905 -4.101 1.00 . A A . 97 GLY HA2 1 1
4 6842 1 1 97 GLY HA3 H -22.559 2.524 -3.567 1.00 . A A . 97 GLY HA3 1 1
4 6843 1 1 97 GLY N N -21.101 2.478 -5.095 1.00 . A A . 97 GLY N 1 1
4 6844 1 1 97 GLY O O -24.016 0.875 -5.740 1.00 . A A . 97 GLY O 1 1
4 6845 1 1 98 ALA C C -24.876 2.049 -7.894 1.00 . A A . 98 ALA C 1 1
4 6846 1 1 98 ALA CA C -25.030 3.126 -6.816 1.00 . A A . 98 ALA CA 1 1
4 6847 1 1 98 ALA CB C -24.950 4.520 -7.438 1.00 . A A . 98 ALA CB 1 1
4 6848 1 1 98 ALA H H -23.444 3.890 -5.574 1.00 . A A . 98 ALA H 1 1
4 6849 1 1 98 ALA HA H -25.967 3.008 -6.295 1.00 . A A . 98 ALA HA 1 1
4 6850 1 1 98 ALA HB1 H -23.947 4.906 -7.329 1.00 . A A . 98 ALA HB1 1 1
4 6851 1 1 98 ALA HB2 H -25.645 5.178 -6.938 1.00 . A A . 98 ALA HB2 1 1
4 6852 1 1 98 ALA HB3 H -25.200 4.461 -8.487 1.00 . A A . 98 ALA HB3 1 1
4 6853 1 1 98 ALA N N -23.889 3.065 -5.860 1.00 . A A . 98 ALA N 1 1
4 6854 1 1 98 ALA O O -25.745 1.222 -8.087 1.00 . A A . 98 ALA O 1 1
4 6855 1 1 99 CYS C C -23.906 -0.367 -9.127 1.00 . A A . 99 CYS C 1 1
4 6856 1 1 99 CYS CA C -23.568 1.028 -9.661 1.00 . A A . 99 CYS CA 1 1
4 6857 1 1 99 CYS CB C -22.084 1.121 -10.016 1.00 . A A . 99 CYS CB 1 1
4 6858 1 1 99 CYS H H -23.086 2.728 -8.425 1.00 . A A . 99 CYS H 1 1
4 6859 1 1 99 CYS HA H -24.168 1.256 -10.526 1.00 . A A . 99 CYS HA 1 1
4 6860 1 1 99 CYS HB2 H -21.512 1.339 -9.125 1.00 . A A . 99 CYS HB2 1 1
4 6861 1 1 99 CYS HB3 H -21.753 0.181 -10.434 1.00 . A A . 99 CYS HB3 1 1
4 6862 1 1 99 CYS N N -23.775 2.052 -8.596 1.00 . A A . 99 CYS N 1 1
4 6863 1 1 99 CYS O O -24.664 -1.104 -9.725 1.00 . A A . 99 CYS O 1 1
4 6864 1 1 99 CYS SG S -21.835 2.441 -11.229 1.00 . A A . 99 CYS SG 1 1
4 6865 1 1 100 LYS C C -25.153 -2.288 -7.311 1.00 . A A . 100 LYS C 1 1
4 6866 1 1 100 LYS CA C -23.641 -2.081 -7.434 1.00 . A A . 100 LYS CA 1 1
4 6867 1 1 100 LYS CB C -22.986 -2.077 -6.053 1.00 . A A . 100 LYS CB 1 1
4 6868 1 1 100 LYS CD C -22.372 -3.639 -4.202 1.00 . A A . 100 LYS CD 1 1
4 6869 1 1 100 LYS CE C -21.611 -2.446 -3.621 1.00 . A A . 100 LYS CE 1 1
4 6870 1 1 100 LYS CG C -22.483 -3.484 -5.720 1.00 . A A . 100 LYS CG 1 1
4 6871 1 1 100 LYS H H -22.741 -0.126 -7.536 1.00 . A A . 100 LYS H 1 1
4 6872 1 1 100 LYS HA H -23.204 -2.853 -8.047 1.00 . A A . 100 LYS HA 1 1
4 6873 1 1 100 LYS HB2 H -22.155 -1.387 -6.051 1.00 . A A . 100 LYS HB2 1 1
4 6874 1 1 100 LYS HB3 H -23.710 -1.772 -5.311 1.00 . A A . 100 LYS HB3 1 1
4 6875 1 1 100 LYS HD2 H -23.362 -3.681 -3.771 1.00 . A A . 100 LYS HD2 1 1
4 6876 1 1 100 LYS HD3 H -21.840 -4.550 -3.972 1.00 . A A . 100 LYS HD3 1 1
4 6877 1 1 100 LYS HE2 H -20.675 -2.307 -4.145 1.00 . A A . 100 LYS HE2 1 1
4 6878 1 1 100 LYS HE3 H -22.213 -1.552 -3.678 1.00 . A A . 100 LYS HE3 1 1
4 6879 1 1 100 LYS HG2 H -23.176 -4.215 -6.109 1.00 . A A . 100 LYS HG2 1 1
4 6880 1 1 100 LYS HG3 H -21.512 -3.634 -6.168 1.00 . A A . 100 LYS HG3 1 1
4 6881 1 1 100 LYS HZ1 H -22.083 -3.485 -1.880 1.00 . A A . 100 LYS HZ1 1 1
4 6882 1 1 100 LYS HZ2 H -21.415 -1.946 -1.610 1.00 . A A . 100 LYS HZ2 1 1
4 6883 1 1 100 LYS HZ3 H -20.421 -3.232 -2.105 1.00 . A A . 100 LYS HZ3 1 1
4 6884 1 1 100 LYS N N -23.350 -0.735 -8.004 1.00 . A A . 100 LYS N 1 1
4 6885 1 1 100 LYS NZ N -21.364 -2.804 -2.196 1.00 . A A . 100 LYS NZ 1 1
4 6886 1 1 100 LYS O O -25.669 -3.352 -7.593 1.00 . A A . 100 LYS O 1 1
4 6887 1 1 101 VAL C C -27.973 -1.779 -8.103 1.00 . A A . 101 VAL C 1 1
4 6888 1 1 101 VAL CA C -27.346 -1.420 -6.753 1.00 . A A . 101 VAL CA 1 1
4 6889 1 1 101 VAL CB C -27.832 -0.048 -6.283 1.00 . A A . 101 VAL CB 1 1
4 6890 1 1 101 VAL CG1 C -29.355 -0.066 -6.146 1.00 . A A . 101 VAL CG1 1 1
4 6891 1 1 101 VAL CG2 C -27.202 0.278 -4.928 1.00 . A A . 101 VAL CG2 1 1
4 6892 1 1 101 VAL H H -25.433 -0.429 -6.671 1.00 . A A . 101 VAL H 1 1
4 6893 1 1 101 VAL HA H -27.586 -2.168 -6.014 1.00 . A A . 101 VAL HA 1 1
4 6894 1 1 101 VAL HB H -27.544 0.702 -7.006 1.00 . A A . 101 VAL HB 1 1
4 6895 1 1 101 VAL HG11 H -29.640 -0.772 -5.379 1.00 . A A . 101 VAL HG11 1 1
4 6896 1 1 101 VAL HG12 H -29.798 -0.358 -7.087 1.00 . A A . 101 VAL HG12 1 1
4 6897 1 1 101 VAL HG13 H -29.704 0.920 -5.875 1.00 . A A . 101 VAL HG13 1 1
4 6898 1 1 101 VAL HG21 H -26.186 -0.089 -4.904 1.00 . A A . 101 VAL HG21 1 1
4 6899 1 1 101 VAL HG22 H -27.773 -0.195 -4.142 1.00 . A A . 101 VAL HG22 1 1
4 6900 1 1 101 VAL HG23 H -27.202 1.348 -4.778 1.00 . A A . 101 VAL HG23 1 1
4 6901 1 1 101 VAL N N -25.868 -1.279 -6.893 1.00 . A A . 101 VAL N 1 1
4 6902 1 1 101 VAL O O -28.717 -2.733 -8.217 1.00 . A A . 101 VAL O 1 1
4 6903 1 1 102 ALA C C -27.788 -2.696 -10.950 1.00 . A A . 102 ALA C 1 1
4 6904 1 1 102 ALA CA C -28.259 -1.322 -10.465 1.00 . A A . 102 ALA CA 1 1
4 6905 1 1 102 ALA CB C -27.727 -0.219 -11.381 1.00 . A A . 102 ALA CB 1 1
4 6906 1 1 102 ALA H H -27.075 -0.259 -9.011 1.00 . A A . 102 ALA H 1 1
4 6907 1 1 102 ALA HA H -29.335 -1.283 -10.427 1.00 . A A . 102 ALA HA 1 1
4 6908 1 1 102 ALA HB1 H -27.094 0.446 -10.813 1.00 . A A . 102 ALA HB1 1 1
4 6909 1 1 102 ALA HB2 H -28.556 0.336 -11.794 1.00 . A A . 102 ALA HB2 1 1
4 6910 1 1 102 ALA HB3 H -27.155 -0.663 -12.184 1.00 . A A . 102 ALA HB3 1 1
4 6911 1 1 102 ALA N N -27.678 -1.023 -9.124 1.00 . A A . 102 ALA N 1 1
4 6912 1 1 102 ALA O O -28.444 -3.343 -11.743 1.00 . A A . 102 ALA O 1 1
4 6913 1 1 103 GLY C C -24.982 -4.286 -11.888 1.00 . A A . 103 GLY C 1 1
4 6914 1 1 103 GLY CA C -26.147 -4.478 -10.916 1.00 . A A . 103 GLY CA 1 1
4 6915 1 1 103 GLY H H -26.143 -2.609 -9.844 1.00 . A A . 103 GLY H 1 1
4 6916 1 1 103 GLY HA2 H -25.810 -5.033 -10.053 1.00 . A A . 103 GLY HA2 1 1
4 6917 1 1 103 GLY HA3 H -26.937 -5.023 -11.410 1.00 . A A . 103 GLY HA3 1 1
4 6918 1 1 103 GLY N N -26.657 -3.147 -10.481 1.00 . A A . 103 GLY N 1 1
4 6919 1 1 103 GLY O O -25.054 -4.657 -13.042 1.00 . A A . 103 GLY O 1 1
4 6920 1 1 104 ALA C C -22.038 -4.824 -12.618 1.00 . A A . 104 ALA C 1 1
4 6921 1 1 104 ALA CA C -22.734 -3.491 -12.327 1.00 . A A . 104 ALA CA 1 1
4 6922 1 1 104 ALA CB C -21.804 -2.561 -11.548 1.00 . A A . 104 ALA CB 1 1
4 6923 1 1 104 ALA H H -23.866 -3.416 -10.495 1.00 . A A . 104 ALA H 1 1
4 6924 1 1 104 ALA HA H -23.045 -3.018 -13.244 1.00 . A A . 104 ALA HA 1 1
4 6925 1 1 104 ALA HB1 H -22.303 -1.620 -11.370 1.00 . A A . 104 ALA HB1 1 1
4 6926 1 1 104 ALA HB2 H -20.905 -2.390 -12.119 1.00 . A A . 104 ALA HB2 1 1
4 6927 1 1 104 ALA HB3 H -21.549 -3.017 -10.603 1.00 . A A . 104 ALA HB3 1 1
4 6928 1 1 104 ALA N N -23.905 -3.708 -11.429 1.00 . A A . 104 ALA N 1 1
4 6929 1 1 104 ALA O O -21.837 -5.627 -11.729 1.00 . A A . 104 ALA O 1 1
4 6930 1 1 105 PRO C C -19.558 -6.260 -13.805 1.00 . A A . 105 PRO C 1 1
4 6931 1 1 105 PRO CA C -21.012 -6.259 -14.284 1.00 . A A . 105 PRO CA 1 1
4 6932 1 1 105 PRO CB C -21.082 -6.209 -15.807 1.00 . A A . 105 PRO CB 1 1
4 6933 1 1 105 PRO CD C -21.905 -4.090 -14.985 1.00 . A A . 105 PRO CD 1 1
4 6934 1 1 105 PRO CG C -21.208 -4.756 -16.143 1.00 . A A . 105 PRO CG 1 1
4 6935 1 1 105 PRO HA H -21.538 -7.126 -13.917 1.00 . A A . 105 PRO HA 1 1
4 6936 1 1 105 PRO HB2 H -20.178 -6.621 -16.237 1.00 . A A . 105 PRO HB2 1 1
4 6937 1 1 105 PRO HB3 H -21.948 -6.746 -16.163 1.00 . A A . 105 PRO HB3 1 1
4 6938 1 1 105 PRO HD2 H -21.457 -3.128 -14.778 1.00 . A A . 105 PRO HD2 1 1
4 6939 1 1 105 PRO HD3 H -22.960 -3.984 -15.186 1.00 . A A . 105 PRO HD3 1 1
4 6940 1 1 105 PRO HG2 H -20.225 -4.326 -16.282 1.00 . A A . 105 PRO HG2 1 1
4 6941 1 1 105 PRO HG3 H -21.795 -4.634 -17.039 1.00 . A A . 105 PRO HG3 1 1
4 6942 1 1 105 PRO N N -21.695 -5.012 -13.863 1.00 . A A . 105 PRO N 1 1
4 6943 1 1 105 PRO O O -19.097 -5.319 -13.190 1.00 . A A . 105 PRO O 1 1
4 6944 1 1 106 LYS C C -16.596 -8.236 -14.607 1.00 . A A . 106 LYS C 1 1
4 6945 1 1 106 LYS CA C -17.409 -7.367 -13.643 1.00 . A A . 106 LYS CA 1 1
4 6946 1 1 106 LYS CB C -17.448 -7.999 -12.252 1.00 . A A . 106 LYS CB 1 1
4 6947 1 1 106 LYS CD C -15.779 -7.728 -10.413 1.00 . A A . 106 LYS CD 1 1
4 6948 1 1 106 LYS CE C -15.725 -7.125 -9.007 1.00 . A A . 106 LYS CE 1 1
4 6949 1 1 106 LYS CG C -16.863 -7.022 -11.230 1.00 . A A . 106 LYS CG 1 1
4 6950 1 1 106 LYS H H -19.223 -8.057 -14.580 1.00 . A A . 106 LYS H 1 1
4 6951 1 1 106 LYS HA H -16.991 -6.374 -13.586 1.00 . A A . 106 LYS HA 1 1
4 6952 1 1 106 LYS HB2 H -18.472 -8.225 -11.989 1.00 . A A . 106 LYS HB2 1 1
4 6953 1 1 106 LYS HB3 H -16.867 -8.908 -12.252 1.00 . A A . 106 LYS HB3 1 1
4 6954 1 1 106 LYS HD2 H -16.009 -8.782 -10.345 1.00 . A A . 106 LYS HD2 1 1
4 6955 1 1 106 LYS HD3 H -14.822 -7.598 -10.896 1.00 . A A . 106 LYS HD3 1 1
4 6956 1 1 106 LYS HE2 H -16.696 -7.187 -8.536 1.00 . A A . 106 LYS HE2 1 1
4 6957 1 1 106 LYS HE3 H -14.981 -7.629 -8.410 1.00 . A A . 106 LYS HE3 1 1
4 6958 1 1 106 LYS HG2 H -16.432 -6.177 -11.746 1.00 . A A . 106 LYS HG2 1 1
4 6959 1 1 106 LYS HG3 H -17.644 -6.680 -10.569 1.00 . A A . 106 LYS HG3 1 1
4 6960 1 1 106 LYS HZ1 H -14.545 -5.655 -9.891 1.00 . A A . 106 LYS HZ1 1 1
4 6961 1 1 106 LYS HZ2 H -15.041 -5.289 -8.307 1.00 . A A . 106 LYS HZ2 1 1
4 6962 1 1 106 LYS HZ3 H -16.145 -5.173 -9.593 1.00 . A A . 106 LYS HZ3 1 1
4 6963 1 1 106 LYS N N -18.833 -7.308 -14.082 1.00 . A A . 106 LYS N 1 1
4 6964 1 1 106 LYS NZ N -15.334 -5.703 -9.215 1.00 . A A . 106 LYS NZ 1 1
4 6965 1 1 106 LYS O O -16.282 -9.370 -14.306 1.00 . A A . 106 LYS O 1 1
4 6966 1 1 107 PRO C C -14.036 -8.523 -16.329 1.00 . A A . 107 PRO C 1 1
4 6967 1 1 107 PRO CA C -15.497 -8.393 -16.767 1.00 . A A . 107 PRO CA 1 1
4 6968 1 1 107 PRO CB C -15.619 -7.505 -18.002 1.00 . A A . 107 PRO CB 1 1
4 6969 1 1 107 PRO CD C -16.627 -6.305 -16.162 1.00 . A A . 107 PRO CD 1 1
4 6970 1 1 107 PRO CG C -15.895 -6.134 -17.469 1.00 . A A . 107 PRO CG 1 1
4 6971 1 1 107 PRO HA H -15.927 -9.361 -16.962 1.00 . A A . 107 PRO HA 1 1
4 6972 1 1 107 PRO HB2 H -14.694 -7.515 -18.562 1.00 . A A . 107 PRO HB2 1 1
4 6973 1 1 107 PRO HB3 H -16.439 -7.831 -18.621 1.00 . A A . 107 PRO HB3 1 1
4 6974 1 1 107 PRO HD2 H -16.281 -5.580 -15.438 1.00 . A A . 107 PRO HD2 1 1
4 6975 1 1 107 PRO HD3 H -17.691 -6.219 -16.311 1.00 . A A . 107 PRO HD3 1 1
4 6976 1 1 107 PRO HG2 H -14.963 -5.610 -17.307 1.00 . A A . 107 PRO HG2 1 1
4 6977 1 1 107 PRO HG3 H -16.512 -5.586 -18.163 1.00 . A A . 107 PRO HG3 1 1
4 6978 1 1 107 PRO N N -16.283 -7.667 -15.738 1.00 . A A . 107 PRO N 1 1
4 6979 1 1 107 PRO O O -13.412 -9.549 -16.515 1.00 . A A . 107 PRO O 1 1
4 6980 1 1 108 THR C C -11.997 -7.661 -13.778 1.00 . A A . 108 THR C 1 1
4 6981 1 1 108 THR CA C -12.065 -7.556 -15.303 1.00 . A A . 108 THR CA 1 1
4 6982 1 1 108 THR CB C -11.440 -6.245 -15.781 1.00 . A A . 108 THR CB 1 1
4 6983 1 1 108 THR CG2 C -11.654 -6.096 -17.289 1.00 . A A . 108 THR CG2 1 1
4 6984 1 1 108 THR H H -14.007 -6.672 -15.611 1.00 . A A . 108 THR H 1 1
4 6985 1 1 108 THR HA H -11.564 -8.393 -15.762 1.00 . A A . 108 THR HA 1 1
4 6986 1 1 108 THR HB H -10.382 -6.252 -15.570 1.00 . A A . 108 THR HB 1 1
4 6987 1 1 108 THR HG1 H -11.407 -4.782 -14.500 1.00 . A A . 108 THR HG1 1 1
4 6988 1 1 108 THR HG21 H -11.035 -6.809 -17.812 1.00 . A A . 108 THR HG21 1 1
4 6989 1 1 108 THR HG22 H -11.385 -5.095 -17.593 1.00 . A A . 108 THR HG22 1 1
4 6990 1 1 108 THR HG23 H -12.692 -6.278 -17.525 1.00 . A A . 108 THR HG23 1 1
4 6991 1 1 108 THR N N -13.487 -7.491 -15.751 1.00 . A A . 108 THR N 1 1
4 6992 1 1 108 THR O O -12.943 -8.061 -13.129 1.00 . A A . 108 THR O 1 1
4 6993 1 1 108 THR OG1 O -12.053 -5.157 -15.104 1.00 . A A . 108 THR OG1 1 1
4 6994 1 1 109 GLY C C -10.427 -8.824 -11.309 1.00 . A A . 109 GLY C 1 1
4 6995 1 1 109 GLY CA C -10.752 -7.387 -11.717 1.00 . A A . 109 GLY CA 1 1
4 6996 1 1 109 GLY H H -10.130 -6.987 -13.741 1.00 . A A . 109 GLY H 1 1
4 6997 1 1 109 GLY HA2 H -9.960 -6.728 -11.389 1.00 . A A . 109 GLY HA2 1 1
4 6998 1 1 109 GLY HA3 H -11.683 -7.088 -11.258 1.00 . A A . 109 GLY HA3 1 1
4 6999 1 1 109 GLY N N -10.882 -7.306 -13.199 1.00 . A A . 109 GLY N 1 1
4 7000 1 1 109 GLY O O -11.142 -9.440 -10.545 1.00 . A A . 109 GLY O 1 1
4 7001 1 1 110 CYS C C -7.512 -11.026 -11.803 1.00 . A A . 110 CYS C 1 1
4 7002 1 1 110 CYS CA C -8.979 -10.762 -11.453 1.00 . A A . 110 CYS CA 1 1
4 7003 1 1 110 CYS CB C -9.898 -11.644 -12.298 1.00 . A A . 110 CYS CB 1 1
4 7004 1 1 110 CYS H H -8.786 -8.850 -12.428 1.00 . A A . 110 CYS H 1 1
4 7005 1 1 110 CYS HA H -9.156 -10.942 -10.406 1.00 . A A . 110 CYS HA 1 1
4 7006 1 1 110 CYS HB2 H -10.837 -11.137 -12.457 1.00 . A A . 110 CYS HB2 1 1
4 7007 1 1 110 CYS HB3 H -9.431 -11.844 -13.251 1.00 . A A . 110 CYS HB3 1 1
4 7008 1 1 110 CYS HG H -10.828 -13.042 -10.732 1.00 . A A . 110 CYS HG 1 1
4 7009 1 1 110 CYS N N -9.350 -9.363 -11.813 1.00 . A A . 110 CYS N 1 1
4 7010 1 1 110 CYS O O -6.794 -10.139 -12.222 1.00 . A A . 110 CYS O 1 1
4 7011 1 1 110 CYS SG S -10.195 -13.207 -11.434 1.00 . A A . 110 CYS SG 1 1
4 7012 1 1 111 VAL C C -5.487 -12.816 -13.461 1.00 . A A . 111 VAL C 1 1
4 7013 1 1 111 VAL CA C -5.640 -12.559 -11.960 1.00 . A A . 111 VAL CA 1 1
4 7014 1 1 111 VAL CB C -5.328 -13.827 -11.166 1.00 . A A . 111 VAL CB 1 1
4 7015 1 1 111 VAL CG1 C -4.041 -14.460 -11.697 1.00 . A A . 111 VAL CG1 1 1
4 7016 1 1 111 VAL CG2 C -5.147 -13.470 -9.689 1.00 . A A . 111 VAL CG2 1 1
4 7017 1 1 111 VAL H H -7.656 -12.941 -11.298 1.00 . A A . 111 VAL H 1 1
4 7018 1 1 111 VAL HA H -4.993 -11.757 -11.645 1.00 . A A . 111 VAL HA 1 1
4 7019 1 1 111 VAL HB H -6.144 -14.528 -11.272 1.00 . A A . 111 VAL HB 1 1
4 7020 1 1 111 VAL HG11 H -3.310 -13.686 -11.882 1.00 . A A . 111 VAL HG11 1 1
4 7021 1 1 111 VAL HG12 H -4.251 -14.984 -12.618 1.00 . A A . 111 VAL HG12 1 1
4 7022 1 1 111 VAL HG13 H -3.653 -15.155 -10.967 1.00 . A A . 111 VAL HG13 1 1
4 7023 1 1 111 VAL HG21 H -5.296 -12.410 -9.553 1.00 . A A . 111 VAL HG21 1 1
4 7024 1 1 111 VAL HG22 H -4.149 -13.736 -9.373 1.00 . A A . 111 VAL HG22 1 1
4 7025 1 1 111 VAL HG23 H -5.869 -14.014 -9.096 1.00 . A A . 111 VAL HG23 1 1
4 7026 1 1 111 VAL N N -7.061 -12.239 -11.636 1.00 . A A . 111 VAL N 1 1
4 7027 1 1 111 VAL O O -5.941 -13.853 -13.915 1.00 . A A . 111 VAL O 1 1
4 7028 1 1 111 VAL OXT O -4.916 -11.970 -14.131 1.00 . A A . 111 VAL OXT 1 1
5 7029 1 1 1 MET C C -28.758 -11.523 8.385 1.00 . A A . 1 MET C 1 1
5 7030 1 1 1 MET CA C -29.859 -11.768 9.421 1.00 . A A . 1 MET CA 1 1
5 7031 1 1 1 MET CB C -30.942 -12.682 8.845 1.00 . A A . 1 MET CB 1 1
5 7032 1 1 1 MET CE C -31.718 -14.055 12.333 1.00 . A A . 1 MET CE 1 1
5 7033 1 1 1 MET CG C -31.055 -13.943 9.703 1.00 . A A . 1 MET CG 1 1
5 7034 1 1 1 MET H1 H -31.235 -10.268 8.982 1.00 . A A . 1 MET H1 1 1
5 7035 1 1 1 MET H2 H -29.864 -9.725 9.825 1.00 . A A . 1 MET H2 1 1
5 7036 1 1 1 MET H3 H -31.075 -10.594 10.638 1.00 . A A . 1 MET H3 1 1
5 7037 1 1 1 MET HA H -29.446 -12.206 10.316 1.00 . A A . 1 MET HA 1 1
5 7038 1 1 1 MET HB2 H -31.889 -12.160 8.843 1.00 . A A . 1 MET HB2 1 1
5 7039 1 1 1 MET HB3 H -30.681 -12.958 7.835 1.00 . A A . 1 MET HB3 1 1
5 7040 1 1 1 MET HE1 H -32.464 -14.190 13.104 1.00 . A A . 1 MET HE1 1 1
5 7041 1 1 1 MET HE2 H -31.127 -13.182 12.556 1.00 . A A . 1 MET HE2 1 1
5 7042 1 1 1 MET HE3 H -31.074 -14.924 12.292 1.00 . A A . 1 MET HE3 1 1
5 7043 1 1 1 MET HG2 H -31.123 -14.809 9.061 1.00 . A A . 1 MET HG2 1 1
5 7044 1 1 1 MET HG3 H -30.184 -14.030 10.334 1.00 . A A . 1 MET HG3 1 1
5 7045 1 1 1 MET N N -30.561 -10.492 9.740 1.00 . A A . 1 MET N 1 1
5 7046 1 1 1 MET O O -28.991 -11.619 7.196 1.00 . A A . 1 MET O 1 1
5 7047 1 1 1 MET SD S -32.539 -13.840 10.735 1.00 . A A . 1 MET SD 1 1
5 7048 1 1 2 PRO C C -25.918 -12.252 7.377 1.00 . A A . 2 PRO C 1 1
5 7049 1 1 2 PRO CA C -26.433 -10.946 7.988 1.00 . A A . 2 PRO CA 1 1
5 7050 1 1 2 PRO CB C -25.394 -10.339 8.926 1.00 . A A . 2 PRO CB 1 1
5 7051 1 1 2 PRO CD C -27.242 -11.078 10.297 1.00 . A A . 2 PRO CD 1 1
5 7052 1 1 2 PRO CG C -25.751 -10.851 10.285 1.00 . A A . 2 PRO CG 1 1
5 7053 1 1 2 PRO HA H -26.696 -10.239 7.219 1.00 . A A . 2 PRO HA 1 1
5 7054 1 1 2 PRO HB2 H -24.401 -10.665 8.646 1.00 . A A . 2 PRO HB2 1 1
5 7055 1 1 2 PRO HB3 H -25.456 -9.262 8.910 1.00 . A A . 2 PRO HB3 1 1
5 7056 1 1 2 PRO HD2 H -27.481 -11.984 10.836 1.00 . A A . 2 PRO HD2 1 1
5 7057 1 1 2 PRO HD3 H -27.752 -10.231 10.727 1.00 . A A . 2 PRO HD3 1 1
5 7058 1 1 2 PRO HG2 H -25.232 -11.781 10.476 1.00 . A A . 2 PRO HG2 1 1
5 7059 1 1 2 PRO HG3 H -25.489 -10.121 11.036 1.00 . A A . 2 PRO HG3 1 1
5 7060 1 1 2 PRO N N -27.591 -11.211 8.878 1.00 . A A . 2 PRO N 1 1
5 7061 1 1 2 PRO O O -26.245 -13.332 7.829 1.00 . A A . 2 PRO O 1 1
5 7062 1 1 3 VAL C C -23.090 -13.223 5.388 1.00 . A A . 3 VAL C 1 1
5 7063 1 1 3 VAL CA C -24.576 -13.399 5.716 1.00 . A A . 3 VAL CA 1 1
5 7064 1 1 3 VAL CB C -25.391 -13.569 4.435 1.00 . A A . 3 VAL CB 1 1
5 7065 1 1 3 VAL CG1 C -26.869 -13.748 4.788 1.00 . A A . 3 VAL CG1 1 1
5 7066 1 1 3 VAL CG2 C -25.225 -12.326 3.557 1.00 . A A . 3 VAL CG2 1 1
5 7067 1 1 3 VAL H H -24.860 -11.281 6.006 1.00 . A A . 3 VAL H 1 1
5 7068 1 1 3 VAL HA H -24.722 -14.250 6.362 1.00 . A A . 3 VAL HA 1 1
5 7069 1 1 3 VAL HB H -25.041 -14.440 3.899 1.00 . A A . 3 VAL HB 1 1
5 7070 1 1 3 VAL HG11 H -27.353 -14.339 4.025 1.00 . A A . 3 VAL HG11 1 1
5 7071 1 1 3 VAL HG12 H -27.344 -12.780 4.848 1.00 . A A . 3 VAL HG12 1 1
5 7072 1 1 3 VAL HG13 H -26.953 -14.249 5.740 1.00 . A A . 3 VAL HG13 1 1
5 7073 1 1 3 VAL HG21 H -24.335 -11.792 3.854 1.00 . A A . 3 VAL HG21 1 1
5 7074 1 1 3 VAL HG22 H -26.086 -11.686 3.673 1.00 . A A . 3 VAL HG22 1 1
5 7075 1 1 3 VAL HG23 H -25.135 -12.626 2.523 1.00 . A A . 3 VAL HG23 1 1
5 7076 1 1 3 VAL N N -25.112 -12.162 6.354 1.00 . A A . 3 VAL N 1 1
5 7077 1 1 3 VAL O O -22.631 -12.133 5.109 1.00 . A A . 3 VAL O 1 1
5 7078 1 1 4 LYS C C -20.643 -14.435 3.617 1.00 . A A . 4 LYS C 1 1
5 7079 1 1 4 LYS CA C -20.882 -14.182 5.108 1.00 . A A . 4 LYS CA 1 1
5 7080 1 1 4 LYS CB C -20.217 -15.270 5.951 1.00 . A A . 4 LYS CB 1 1
5 7081 1 1 4 LYS CD C -17.898 -15.820 6.705 1.00 . A A . 4 LYS CD 1 1
5 7082 1 1 4 LYS CE C -17.524 -16.028 8.174 1.00 . A A . 4 LYS CE 1 1
5 7083 1 1 4 LYS CG C -18.947 -14.712 6.597 1.00 . A A . 4 LYS CG 1 1
5 7084 1 1 4 LYS H H -22.727 -15.158 5.646 1.00 . A A . 4 LYS H 1 1
5 7085 1 1 4 LYS HA H -20.505 -13.212 5.392 1.00 . A A . 4 LYS HA 1 1
5 7086 1 1 4 LYS HB2 H -20.900 -15.597 6.722 1.00 . A A . 4 LYS HB2 1 1
5 7087 1 1 4 LYS HB3 H -19.958 -16.108 5.320 1.00 . A A . 4 LYS HB3 1 1
5 7088 1 1 4 LYS HD2 H -18.303 -16.738 6.302 1.00 . A A . 4 LYS HD2 1 1
5 7089 1 1 4 LYS HD3 H -17.018 -15.539 6.148 1.00 . A A . 4 LYS HD3 1 1
5 7090 1 1 4 LYS HE2 H -16.518 -16.417 8.254 1.00 . A A . 4 LYS HE2 1 1
5 7091 1 1 4 LYS HE3 H -17.615 -15.101 8.720 1.00 . A A . 4 LYS HE3 1 1
5 7092 1 1 4 LYS HG2 H -18.560 -13.905 5.990 1.00 . A A . 4 LYS HG2 1 1
5 7093 1 1 4 LYS HG3 H -19.178 -14.340 7.584 1.00 . A A . 4 LYS HG3 1 1
5 7094 1 1 4 LYS HZ1 H -18.561 -16.958 9.722 1.00 . A A . 4 LYS HZ1 1 1
5 7095 1 1 4 LYS HZ2 H -18.210 -17.978 8.410 1.00 . A A . 4 LYS HZ2 1 1
5 7096 1 1 4 LYS HZ3 H -19.446 -16.820 8.281 1.00 . A A . 4 LYS HZ3 1 1
5 7097 1 1 4 LYS N N -22.337 -14.288 5.418 1.00 . A A . 4 LYS N 1 1
5 7098 1 1 4 LYS NZ N -18.510 -17.021 8.685 1.00 . A A . 4 LYS NZ 1 1
5 7099 1 1 4 LYS O O -21.394 -15.137 2.969 1.00 . A A . 4 LYS O 1 1
5 7100 1 1 5 CYS C C -18.000 -14.846 1.443 1.00 . A A . 5 CYS C 1 1
5 7101 1 1 5 CYS CA C -19.319 -14.080 1.620 1.00 . A A . 5 CYS CA 1 1
5 7102 1 1 5 CYS CB C -19.201 -12.673 1.031 1.00 . A A . 5 CYS CB 1 1
5 7103 1 1 5 CYS H H -19.008 -13.307 3.608 1.00 . A A . 5 CYS H 1 1
5 7104 1 1 5 CYS HA H -20.134 -14.608 1.151 1.00 . A A . 5 CYS HA 1 1
5 7105 1 1 5 CYS HB2 H -18.648 -12.045 1.712 1.00 . A A . 5 CYS HB2 1 1
5 7106 1 1 5 CYS HB3 H -18.682 -12.722 0.085 1.00 . A A . 5 CYS HB3 1 1
5 7107 1 1 5 CYS N N -19.602 -13.870 3.068 1.00 . A A . 5 CYS N 1 1
5 7108 1 1 5 CYS O O -17.073 -14.652 2.205 1.00 . A A . 5 CYS O 1 1
5 7109 1 1 5 CYS SG S -20.854 -11.980 0.780 1.00 . A A . 5 CYS SG 1 1
5 7110 1 1 6 PRO C C -20.177 -16.749 0.222 1.00 . A A . 6 PRO C 1 1
5 7111 1 1 6 PRO CA C -19.106 -15.897 -0.469 1.00 . A A . 6 PRO CA 1 1
5 7112 1 1 6 PRO CB C -18.504 -16.645 -1.653 1.00 . A A . 6 PRO CB 1 1
5 7113 1 1 6 PRO CD C -16.800 -16.524 0.064 1.00 . A A . 6 PRO CD 1 1
5 7114 1 1 6 PRO CG C -17.295 -17.336 -1.107 1.00 . A A . 6 PRO CG 1 1
5 7115 1 1 6 PRO HA H -19.513 -14.953 -0.792 1.00 . A A . 6 PRO HA 1 1
5 7116 1 1 6 PRO HB2 H -19.211 -17.366 -2.039 1.00 . A A . 6 PRO HB2 1 1
5 7117 1 1 6 PRO HB3 H -18.214 -15.951 -2.427 1.00 . A A . 6 PRO HB3 1 1
5 7118 1 1 6 PRO HD2 H -16.518 -17.174 0.881 1.00 . A A . 6 PRO HD2 1 1
5 7119 1 1 6 PRO HD3 H -15.970 -15.901 -0.231 1.00 . A A . 6 PRO HD3 1 1
5 7120 1 1 6 PRO HG2 H -17.559 -18.332 -0.781 1.00 . A A . 6 PRO HG2 1 1
5 7121 1 1 6 PRO HG3 H -16.527 -17.386 -1.863 1.00 . A A . 6 PRO HG3 1 1
5 7122 1 1 6 PRO N N -17.948 -15.691 0.439 1.00 . A A . 6 PRO N 1 1
5 7123 1 1 6 PRO O O -19.939 -17.343 1.253 1.00 . A A . 6 PRO O 1 1
5 7124 1 1 7 GLY C C -23.697 -17.559 -0.569 1.00 . A A . 7 GLY C 1 1
5 7125 1 1 7 GLY CA C -22.433 -17.627 0.289 1.00 . A A . 7 GLY CA 1 1
5 7126 1 1 7 GLY H H -21.528 -16.327 -1.173 1.00 . A A . 7 GLY H 1 1
5 7127 1 1 7 GLY HA2 H -22.105 -18.654 0.370 1.00 . A A . 7 GLY HA2 1 1
5 7128 1 1 7 GLY HA3 H -22.648 -17.240 1.273 1.00 . A A . 7 GLY HA3 1 1
5 7129 1 1 7 GLY N N -21.353 -16.812 -0.340 1.00 . A A . 7 GLY N 1 1
5 7130 1 1 7 GLY O O -24.027 -16.531 -1.126 1.00 . A A . 7 GLY O 1 1
5 7131 1 1 8 GLU C C -26.881 -18.489 -0.590 1.00 . A A . 8 GLU C 1 1
5 7132 1 1 8 GLU CA C -25.657 -18.644 -1.497 1.00 . A A . 8 GLU CA 1 1
5 7133 1 1 8 GLU CB C -25.675 -20.004 -2.196 1.00 . A A . 8 GLU CB 1 1
5 7134 1 1 8 GLU CD C -26.107 -21.145 -4.376 1.00 . A A . 8 GLU CD 1 1
5 7135 1 1 8 GLU CG C -26.322 -19.861 -3.576 1.00 . A A . 8 GLU CG 1 1
5 7136 1 1 8 GLU H H -24.128 -19.465 -0.218 1.00 . A A . 8 GLU H 1 1
5 7137 1 1 8 GLU HA H -25.625 -17.853 -2.228 1.00 . A A . 8 GLU HA 1 1
5 7138 1 1 8 GLU HB2 H -24.663 -20.366 -2.307 1.00 . A A . 8 GLU HB2 1 1
5 7139 1 1 8 GLU HB3 H -26.244 -20.705 -1.605 1.00 . A A . 8 GLU HB3 1 1
5 7140 1 1 8 GLU HG2 H -27.381 -19.680 -3.458 1.00 . A A . 8 GLU HG2 1 1
5 7141 1 1 8 GLU HG3 H -25.871 -19.031 -4.100 1.00 . A A . 8 GLU HG3 1 1
5 7142 1 1 8 GLU N N -24.410 -18.647 -0.677 1.00 . A A . 8 GLU N 1 1
5 7143 1 1 8 GLU O O -26.825 -18.755 0.594 1.00 . A A . 8 GLU O 1 1
5 7144 1 1 8 GLU OE1 O -26.297 -22.210 -3.813 1.00 . A A . 8 GLU OE1 1 1
5 7145 1 1 8 GLU OE2 O -25.757 -21.042 -5.541 1.00 . A A . 8 GLU OE2 1 1
5 7146 1 1 9 TYR C C -30.455 -17.839 -1.197 1.00 . A A . 9 TYR C 1 1
5 7147 1 1 9 TYR CA C -29.211 -17.891 -0.304 1.00 . A A . 9 TYR CA 1 1
5 7148 1 1 9 TYR CB C -29.015 -16.560 0.421 1.00 . A A . 9 TYR CB 1 1
5 7149 1 1 9 TYR CD1 C -29.337 -17.314 2.806 1.00 . A A . 9 TYR CD1 1 1
5 7150 1 1 9 TYR CD2 C -27.139 -16.560 2.107 1.00 . A A . 9 TYR CD2 1 1
5 7151 1 1 9 TYR CE1 C -28.845 -17.553 4.096 1.00 . A A . 9 TYR CE1 1 1
5 7152 1 1 9 TYR CE2 C -26.647 -16.799 3.397 1.00 . A A . 9 TYR CE2 1 1
5 7153 1 1 9 TYR CG C -28.484 -16.818 1.812 1.00 . A A . 9 TYR CG 1 1
5 7154 1 1 9 TYR CZ C -27.499 -17.296 4.392 1.00 . A A . 9 TYR CZ 1 1
5 7155 1 1 9 TYR H H -28.011 -17.854 -2.095 1.00 . A A . 9 TYR H 1 1
5 7156 1 1 9 TYR HA H -29.295 -18.693 0.412 1.00 . A A . 9 TYR HA 1 1
5 7157 1 1 9 TYR HB2 H -28.310 -15.953 -0.126 1.00 . A A . 9 TYR HB2 1 1
5 7158 1 1 9 TYR HB3 H -29.960 -16.043 0.489 1.00 . A A . 9 TYR HB3 1 1
5 7159 1 1 9 TYR HD1 H -30.374 -17.514 2.579 1.00 . A A . 9 TYR HD1 1 1
5 7160 1 1 9 TYR HD2 H -26.481 -16.177 1.341 1.00 . A A . 9 TYR HD2 1 1
5 7161 1 1 9 TYR HE1 H -29.502 -17.936 4.863 1.00 . A A . 9 TYR HE1 1 1
5 7162 1 1 9 TYR HE2 H -25.610 -16.600 3.625 1.00 . A A . 9 TYR HE2 1 1
5 7163 1 1 9 TYR HH H -26.425 -16.808 5.893 1.00 . A A . 9 TYR HH 1 1
5 7164 1 1 9 TYR N N -27.986 -18.063 -1.137 1.00 . A A . 9 TYR N 1 1
5 7165 1 1 9 TYR O O -30.362 -17.692 -2.399 1.00 . A A . 9 TYR O 1 1
5 7166 1 1 9 TYR OH O -27.014 -17.530 5.662 1.00 . A A . 9 TYR OH 1 1
5 7167 1 1 10 GLN C C -33.658 -16.642 -1.119 1.00 . A A . 10 GLN C 1 1
5 7168 1 1 10 GLN CA C -32.865 -17.913 -1.432 1.00 . A A . 10 GLN CA 1 1
5 7169 1 1 10 GLN CB C -33.655 -19.154 -1.014 1.00 . A A . 10 GLN CB 1 1
5 7170 1 1 10 GLN CD C -32.862 -21.246 0.098 1.00 . A A . 10 GLN CD 1 1
5 7171 1 1 10 GLN CG C -32.775 -20.396 -1.170 1.00 . A A . 10 GLN CG 1 1
5 7172 1 1 10 GLN H H -31.670 -18.075 0.354 1.00 . A A . 10 GLN H 1 1
5 7173 1 1 10 GLN HA H -32.630 -17.962 -2.484 1.00 . A A . 10 GLN HA 1 1
5 7174 1 1 10 GLN HB2 H -33.960 -19.055 0.018 1.00 . A A . 10 GLN HB2 1 1
5 7175 1 1 10 GLN HB3 H -34.528 -19.253 -1.640 1.00 . A A . 10 GLN HB3 1 1
5 7176 1 1 10 GLN HE21 H -32.107 -19.831 1.269 1.00 . A A . 10 GLN HE21 1 1
5 7177 1 1 10 GLN HE22 H -32.512 -21.282 2.053 1.00 . A A . 10 GLN HE22 1 1
5 7178 1 1 10 GLN HG2 H -33.117 -20.974 -2.016 1.00 . A A . 10 GLN HG2 1 1
5 7179 1 1 10 GLN HG3 H -31.751 -20.095 -1.329 1.00 . A A . 10 GLN HG3 1 1
5 7180 1 1 10 GLN N N -31.618 -17.957 -0.617 1.00 . A A . 10 GLN N 1 1
5 7181 1 1 10 GLN NE2 N -32.461 -20.745 1.234 1.00 . A A . 10 GLN NE2 1 1
5 7182 1 1 10 GLN O O -33.988 -16.368 0.018 1.00 . A A . 10 GLN O 1 1
5 7183 1 1 10 GLN OE1 O -33.299 -22.379 0.055 1.00 . A A . 10 GLN OE1 1 1
5 7184 1 1 11 VAL C C -36.221 -14.833 -2.196 1.00 . A A . 11 VAL C 1 1
5 7185 1 1 11 VAL CA C -34.739 -14.610 -1.878 1.00 . A A . 11 VAL CA 1 1
5 7186 1 1 11 VAL CB C -34.135 -13.583 -2.834 1.00 . A A . 11 VAL CB 1 1
5 7187 1 1 11 VAL CG1 C -35.067 -12.375 -2.944 1.00 . A A . 11 VAL CG1 1 1
5 7188 1 1 11 VAL CG2 C -32.775 -13.129 -2.299 1.00 . A A . 11 VAL CG2 1 1
5 7189 1 1 11 VAL H H -33.692 -16.102 -3.029 1.00 . A A . 11 VAL H 1 1
5 7190 1 1 11 VAL HA H -34.618 -14.282 -0.858 1.00 . A A . 11 VAL HA 1 1
5 7191 1 1 11 VAL HB H -34.008 -14.030 -3.810 1.00 . A A . 11 VAL HB 1 1
5 7192 1 1 11 VAL HG11 H -35.545 -12.201 -1.992 1.00 . A A . 11 VAL HG11 1 1
5 7193 1 1 11 VAL HG12 H -35.819 -12.568 -3.695 1.00 . A A . 11 VAL HG12 1 1
5 7194 1 1 11 VAL HG13 H -34.494 -11.503 -3.224 1.00 . A A . 11 VAL HG13 1 1
5 7195 1 1 11 VAL HG21 H -32.893 -12.204 -1.753 1.00 . A A . 11 VAL HG21 1 1
5 7196 1 1 11 VAL HG22 H -32.096 -12.976 -3.125 1.00 . A A . 11 VAL HG22 1 1
5 7197 1 1 11 VAL HG23 H -32.376 -13.887 -1.641 1.00 . A A . 11 VAL HG23 1 1
5 7198 1 1 11 VAL N N -33.967 -15.864 -2.119 1.00 . A A . 11 VAL N 1 1
5 7199 1 1 11 VAL O O -36.636 -14.778 -3.336 1.00 . A A . 11 VAL O 1 1
5 7200 1 1 12 ASP C C -38.667 -16.214 -2.665 1.00 . A A . 12 ASP C 1 1
5 7201 1 1 12 ASP CA C -38.474 -15.312 -1.443 1.00 . A A . 12 ASP CA 1 1
5 7202 1 1 12 ASP CB C -39.052 -13.920 -1.706 1.00 . A A . 12 ASP CB 1 1
5 7203 1 1 12 ASP CG C -40.574 -13.965 -1.562 1.00 . A A . 12 ASP CG 1 1
5 7204 1 1 12 ASP H H -36.667 -15.126 -0.283 1.00 . A A . 12 ASP H 1 1
5 7205 1 1 12 ASP HA H -38.941 -15.747 -0.575 1.00 . A A . 12 ASP HA 1 1
5 7206 1 1 12 ASP HB2 H -38.642 -13.220 -0.993 1.00 . A A . 12 ASP HB2 1 1
5 7207 1 1 12 ASP HB3 H -38.796 -13.608 -2.707 1.00 . A A . 12 ASP HB3 1 1
5 7208 1 1 12 ASP N N -37.021 -15.085 -1.196 1.00 . A A . 12 ASP N 1 1
5 7209 1 1 12 ASP O O -39.072 -15.767 -3.720 1.00 . A A . 12 ASP O 1 1
5 7210 1 1 12 ASP OD1 O -41.039 -14.200 -0.459 1.00 . A A . 12 ASP OD1 1 1
5 7211 1 1 12 ASP OD2 O -41.250 -13.761 -2.558 1.00 . A A . 12 ASP OD2 1 1
5 7212 1 1 13 GLY C C -37.645 -17.960 -4.836 1.00 . A A . 13 GLY C 1 1
5 7213 1 1 13 GLY CA C -38.547 -18.408 -3.685 1.00 . A A . 13 GLY CA 1 1
5 7214 1 1 13 GLY H H -38.055 -17.820 -1.672 1.00 . A A . 13 GLY H 1 1
5 7215 1 1 13 GLY HA2 H -38.278 -19.410 -3.382 1.00 . A A . 13 GLY HA2 1 1
5 7216 1 1 13 GLY HA3 H -39.576 -18.394 -4.013 1.00 . A A . 13 GLY HA3 1 1
5 7217 1 1 13 GLY N N -38.380 -17.480 -2.531 1.00 . A A . 13 GLY N 1 1
5 7218 1 1 13 GLY O O -38.100 -17.720 -5.937 1.00 . A A . 13 GLY O 1 1
5 7219 1 1 14 LYS C C -34.028 -17.944 -5.406 1.00 . A A . 14 LYS C 1 1
5 7220 1 1 14 LYS CA C -35.438 -17.410 -5.673 1.00 . A A . 14 LYS CA 1 1
5 7221 1 1 14 LYS CB C -35.452 -15.883 -5.616 1.00 . A A . 14 LYS CB 1 1
5 7222 1 1 14 LYS CD C -35.642 -14.165 -7.423 1.00 . A A . 14 LYS CD 1 1
5 7223 1 1 14 LYS CE C -36.780 -14.725 -8.279 1.00 . A A . 14 LYS CE 1 1
5 7224 1 1 14 LYS CG C -34.796 -15.319 -6.879 1.00 . A A . 14 LYS CG 1 1
5 7225 1 1 14 LYS H H -36.021 -18.041 -3.696 1.00 . A A . 14 LYS H 1 1
5 7226 1 1 14 LYS HA H -35.793 -17.746 -6.634 1.00 . A A . 14 LYS HA 1 1
5 7227 1 1 14 LYS HB2 H -36.472 -15.534 -5.552 1.00 . A A . 14 LYS HB2 1 1
5 7228 1 1 14 LYS HB3 H -34.902 -15.549 -4.749 1.00 . A A . 14 LYS HB3 1 1
5 7229 1 1 14 LYS HD2 H -36.054 -13.601 -6.598 1.00 . A A . 14 LYS HD2 1 1
5 7230 1 1 14 LYS HD3 H -35.023 -13.520 -8.027 1.00 . A A . 14 LYS HD3 1 1
5 7231 1 1 14 LYS HE2 H -36.886 -15.788 -8.112 1.00 . A A . 14 LYS HE2 1 1
5 7232 1 1 14 LYS HE3 H -37.703 -14.214 -8.059 1.00 . A A . 14 LYS HE3 1 1
5 7233 1 1 14 LYS HG2 H -33.806 -14.959 -6.640 1.00 . A A . 14 LYS HG2 1 1
5 7234 1 1 14 LYS HG3 H -34.727 -16.095 -7.626 1.00 . A A . 14 LYS HG3 1 1
5 7235 1 1 14 LYS HZ1 H -36.791 -13.561 -10.004 1.00 . A A . 14 LYS HZ1 1 1
5 7236 1 1 14 LYS HZ2 H -36.697 -15.233 -10.296 1.00 . A A . 14 LYS HZ2 1 1
5 7237 1 1 14 LYS HZ3 H -35.334 -14.386 -9.737 1.00 . A A . 14 LYS HZ3 1 1
5 7238 1 1 14 LYS N N -36.369 -17.844 -4.591 1.00 . A A . 14 LYS N 1 1
5 7239 1 1 14 LYS NZ N -36.370 -14.456 -9.685 1.00 . A A . 14 LYS NZ 1 1
5 7240 1 1 14 LYS O O -33.744 -18.475 -4.351 1.00 . A A . 14 LYS O 1 1
5 7241 1 1 15 LYS C C -30.748 -17.163 -6.358 1.00 . A A . 15 LYS C 1 1
5 7242 1 1 15 LYS CA C -31.750 -18.303 -6.155 1.00 . A A . 15 LYS CA 1 1
5 7243 1 1 15 LYS CB C -31.560 -19.383 -7.221 1.00 . A A . 15 LYS CB 1 1
5 7244 1 1 15 LYS CD C -31.170 -21.789 -6.671 1.00 . A A . 15 LYS CD 1 1
5 7245 1 1 15 LYS CE C -31.851 -23.111 -6.306 1.00 . A A . 15 LYS CE 1 1
5 7246 1 1 15 LYS CG C -32.222 -20.681 -6.758 1.00 . A A . 15 LYS CG 1 1
5 7247 1 1 15 LYS H H -33.391 -17.372 -7.198 1.00 . A A . 15 LYS H 1 1
5 7248 1 1 15 LYS HA H -31.641 -18.732 -5.171 1.00 . A A . 15 LYS HA 1 1
5 7249 1 1 15 LYS HB2 H -32.012 -19.057 -8.147 1.00 . A A . 15 LYS HB2 1 1
5 7250 1 1 15 LYS HB3 H -30.505 -19.554 -7.375 1.00 . A A . 15 LYS HB3 1 1
5 7251 1 1 15 LYS HD2 H -30.675 -21.890 -7.626 1.00 . A A . 15 LYS HD2 1 1
5 7252 1 1 15 LYS HD3 H -30.445 -21.540 -5.912 1.00 . A A . 15 LYS HD3 1 1
5 7253 1 1 15 LYS HE2 H -32.865 -23.126 -6.683 1.00 . A A . 15 LYS HE2 1 1
5 7254 1 1 15 LYS HE3 H -31.290 -23.945 -6.699 1.00 . A A . 15 LYS HE3 1 1
5 7255 1 1 15 LYS HG2 H -32.668 -20.530 -5.785 1.00 . A A . 15 LYS HG2 1 1
5 7256 1 1 15 LYS HG3 H -32.987 -20.968 -7.464 1.00 . A A . 15 LYS HG3 1 1
5 7257 1 1 15 LYS HZ1 H -32.682 -23.667 -4.481 1.00 . A A . 15 LYS HZ1 1 1
5 7258 1 1 15 LYS HZ2 H -31.868 -22.176 -4.447 1.00 . A A . 15 LYS HZ2 1 1
5 7259 1 1 15 LYS HZ3 H -30.986 -23.628 -4.485 1.00 . A A . 15 LYS HZ3 1 1
5 7260 1 1 15 LYS N N -33.142 -17.805 -6.355 1.00 . A A . 15 LYS N 1 1
5 7261 1 1 15 LYS NZ N -31.847 -23.149 -4.818 1.00 . A A . 15 LYS NZ 1 1
5 7262 1 1 15 LYS O O -30.712 -16.534 -7.397 1.00 . A A . 15 LYS O 1 1
5 7263 1 1 16 VAL C C -27.615 -16.195 -4.855 1.00 . A A . 16 VAL C 1 1
5 7264 1 1 16 VAL CA C -28.937 -15.793 -5.513 1.00 . A A . 16 VAL CA 1 1
5 7265 1 1 16 VAL CB C -29.559 -14.602 -4.786 1.00 . A A . 16 VAL CB 1 1
5 7266 1 1 16 VAL CG1 C -28.652 -13.379 -4.936 1.00 . A A . 16 VAL CG1 1 1
5 7267 1 1 16 VAL CG2 C -30.930 -14.295 -5.393 1.00 . A A . 16 VAL CG2 1 1
5 7268 1 1 16 VAL H H -29.981 -17.412 -4.544 1.00 . A A . 16 VAL H 1 1
5 7269 1 1 16 VAL HA H -28.784 -15.552 -6.553 1.00 . A A . 16 VAL HA 1 1
5 7270 1 1 16 VAL HB H -29.673 -14.839 -3.737 1.00 . A A . 16 VAL HB 1 1
5 7271 1 1 16 VAL HG11 H -27.999 -13.518 -5.785 1.00 . A A . 16 VAL HG11 1 1
5 7272 1 1 16 VAL HG12 H -28.059 -13.259 -4.041 1.00 . A A . 16 VAL HG12 1 1
5 7273 1 1 16 VAL HG13 H -29.258 -12.498 -5.088 1.00 . A A . 16 VAL HG13 1 1
5 7274 1 1 16 VAL HG21 H -30.935 -14.586 -6.433 1.00 . A A . 16 VAL HG21 1 1
5 7275 1 1 16 VAL HG22 H -31.131 -13.237 -5.314 1.00 . A A . 16 VAL HG22 1 1
5 7276 1 1 16 VAL HG23 H -31.691 -14.847 -4.861 1.00 . A A . 16 VAL HG23 1 1
5 7277 1 1 16 VAL N N -29.935 -16.893 -5.374 1.00 . A A . 16 VAL N 1 1
5 7278 1 1 16 VAL O O -27.568 -16.544 -3.693 1.00 . A A . 16 VAL O 1 1
5 7279 1 1 17 ILE C C -24.372 -15.279 -4.760 1.00 . A A . 17 ILE C 1 1
5 7280 1 1 17 ILE CA C -25.219 -16.529 -5.008 1.00 . A A . 17 ILE CA 1 1
5 7281 1 1 17 ILE CB C -24.564 -17.422 -6.062 1.00 . A A . 17 ILE CB 1 1
5 7282 1 1 17 ILE CD1 C -22.986 -19.339 -5.775 1.00 . A A . 17 ILE CD1 1 1
5 7283 1 1 17 ILE CG1 C -23.169 -17.832 -5.585 1.00 . A A . 17 ILE CG1 1 1
5 7284 1 1 17 ILE CG2 C -24.446 -16.655 -7.379 1.00 . A A . 17 ILE CG2 1 1
5 7285 1 1 17 ILE H H -26.596 -15.866 -6.528 1.00 . A A . 17 ILE H 1 1
5 7286 1 1 17 ILE HA H -25.357 -17.081 -4.092 1.00 . A A . 17 ILE HA 1 1
5 7287 1 1 17 ILE HB H -25.169 -18.304 -6.212 1.00 . A A . 17 ILE HB 1 1
5 7288 1 1 17 ILE HD11 H -21.932 -19.573 -5.812 1.00 . A A . 17 ILE HD11 1 1
5 7289 1 1 17 ILE HD12 H -23.457 -19.645 -6.698 1.00 . A A . 17 ILE HD12 1 1
5 7290 1 1 17 ILE HD13 H -23.442 -19.864 -4.949 1.00 . A A . 17 ILE HD13 1 1
5 7291 1 1 17 ILE HG12 H -22.422 -17.303 -6.159 1.00 . A A . 17 ILE HG12 1 1
5 7292 1 1 17 ILE HG13 H -23.060 -17.588 -4.539 1.00 . A A . 17 ILE HG13 1 1
5 7293 1 1 17 ILE HG21 H -23.678 -17.105 -7.991 1.00 . A A . 17 ILE HG21 1 1
5 7294 1 1 17 ILE HG22 H -24.187 -15.627 -7.176 1.00 . A A . 17 ILE HG22 1 1
5 7295 1 1 17 ILE HG23 H -25.390 -16.691 -7.903 1.00 . A A . 17 ILE HG23 1 1
5 7296 1 1 17 ILE N N -26.538 -16.150 -5.591 1.00 . A A . 17 ILE N 1 1
5 7297 1 1 17 ILE O O -24.425 -14.323 -5.509 1.00 . A A . 17 ILE O 1 1
5 7298 1 1 18 LEU C C -21.262 -14.432 -3.611 1.00 . A A . 18 LEU C 1 1
5 7299 1 1 18 LEU CA C -22.742 -14.088 -3.420 1.00 . A A . 18 LEU CA 1 1
5 7300 1 1 18 LEU CB C -23.029 -13.749 -1.957 1.00 . A A . 18 LEU CB 1 1
5 7301 1 1 18 LEU CD1 C -24.647 -12.665 -0.394 1.00 . A A . 18 LEU CD1 1 1
5 7302 1 1 18 LEU CD2 C -24.258 -11.693 -2.661 1.00 . A A . 18 LEU CD2 1 1
5 7303 1 1 18 LEU CG C -24.354 -12.992 -1.859 1.00 . A A . 18 LEU CG 1 1
5 7304 1 1 18 LEU H H -23.563 -16.058 -3.123 1.00 . A A . 18 LEU H 1 1
5 7305 1 1 18 LEU HA H -23.021 -13.258 -4.052 1.00 . A A . 18 LEU HA 1 1
5 7306 1 1 18 LEU HB2 H -23.091 -14.663 -1.383 1.00 . A A . 18 LEU HB2 1 1
5 7307 1 1 18 LEU HB3 H -22.235 -13.132 -1.568 1.00 . A A . 18 LEU HB3 1 1
5 7308 1 1 18 LEU HD11 H -25.398 -11.890 -0.342 1.00 . A A . 18 LEU HD11 1 1
5 7309 1 1 18 LEU HD12 H -23.743 -12.323 0.087 1.00 . A A . 18 LEU HD12 1 1
5 7310 1 1 18 LEU HD13 H -25.009 -13.550 0.107 1.00 . A A . 18 LEU HD13 1 1
5 7311 1 1 18 LEU HD21 H -24.603 -10.869 -2.055 1.00 . A A . 18 LEU HD21 1 1
5 7312 1 1 18 LEU HD22 H -24.872 -11.770 -3.547 1.00 . A A . 18 LEU HD22 1 1
5 7313 1 1 18 LEU HD23 H -23.231 -11.523 -2.949 1.00 . A A . 18 LEU HD23 1 1
5 7314 1 1 18 LEU HG H -25.149 -13.605 -2.257 1.00 . A A . 18 LEU HG 1 1
5 7315 1 1 18 LEU N N -23.591 -15.278 -3.715 1.00 . A A . 18 LEU N 1 1
5 7316 1 1 18 LEU O O -20.698 -15.214 -2.872 1.00 . A A . 18 LEU O 1 1
5 7317 1 1 19 ASP C C -18.366 -13.792 -3.590 1.00 . A A . 19 ASP C 1 1
5 7318 1 1 19 ASP CA C -19.189 -14.146 -4.831 1.00 . A A . 19 ASP CA 1 1
5 7319 1 1 19 ASP CB C -18.793 -13.255 -6.008 1.00 . A A . 19 ASP CB 1 1
5 7320 1 1 19 ASP CG C -19.735 -13.517 -7.185 1.00 . A A . 19 ASP CG 1 1
5 7321 1 1 19 ASP H H -21.105 -13.223 -5.178 1.00 . A A . 19 ASP H 1 1
5 7322 1 1 19 ASP HA H -19.052 -15.183 -5.092 1.00 . A A . 19 ASP HA 1 1
5 7323 1 1 19 ASP HB2 H -18.863 -12.217 -5.714 1.00 . A A . 19 ASP HB2 1 1
5 7324 1 1 19 ASP HB3 H -17.779 -13.478 -6.305 1.00 . A A . 19 ASP HB3 1 1
5 7325 1 1 19 ASP N N -20.632 -13.852 -4.594 1.00 . A A . 19 ASP N 1 1
5 7326 1 1 19 ASP O O -18.895 -13.638 -2.505 1.00 . A A . 19 ASP O 1 1
5 7327 1 1 19 ASP OD1 O -20.520 -14.447 -7.094 1.00 . A A . 19 ASP OD1 1 1
5 7328 1 1 19 ASP OD2 O -19.656 -12.782 -8.156 1.00 . A A . 19 ASP OD2 1 1
5 7329 1 1 20 GLU C C -16.565 -11.916 -2.055 1.00 . A A . 20 GLU C 1 1
5 7330 1 1 20 GLU CA C -16.222 -13.317 -2.566 1.00 . A A . 20 GLU CA 1 1
5 7331 1 1 20 GLU CB C -14.789 -13.360 -3.096 1.00 . A A . 20 GLU CB 1 1
5 7332 1 1 20 GLU CD C -12.427 -13.428 -2.282 1.00 . A A . 20 GLU CD 1 1
5 7333 1 1 20 GLU CG C -13.857 -13.898 -2.008 1.00 . A A . 20 GLU CG 1 1
5 7334 1 1 20 GLU H H -16.670 -13.789 -4.621 1.00 . A A . 20 GLU H 1 1
5 7335 1 1 20 GLU HA H -16.346 -14.046 -1.782 1.00 . A A . 20 GLU HA 1 1
5 7336 1 1 20 GLU HB2 H -14.744 -14.005 -3.962 1.00 . A A . 20 GLU HB2 1 1
5 7337 1 1 20 GLU HB3 H -14.477 -12.364 -3.373 1.00 . A A . 20 GLU HB3 1 1
5 7338 1 1 20 GLU HG2 H -14.180 -13.531 -1.044 1.00 . A A . 20 GLU HG2 1 1
5 7339 1 1 20 GLU HG3 H -13.886 -14.977 -2.011 1.00 . A A . 20 GLU HG3 1 1
5 7340 1 1 20 GLU N N -17.077 -13.661 -3.738 1.00 . A A . 20 GLU N 1 1
5 7341 1 1 20 GLU O O -16.410 -11.615 -0.887 1.00 . A A . 20 GLU O 1 1
5 7342 1 1 20 GLU OE1 O -11.893 -13.790 -3.317 1.00 . A A . 20 GLU OE1 1 1
5 7343 1 1 20 GLU OE2 O -11.890 -12.717 -1.449 1.00 . A A . 20 GLU OE2 1 1
5 7344 1 1 21 ASP C C -18.904 -9.503 -2.440 1.00 . A A . 21 ASP C 1 1
5 7345 1 1 21 ASP CA C -17.383 -9.674 -2.481 1.00 . A A . 21 ASP CA 1 1
5 7346 1 1 21 ASP CB C -16.768 -8.755 -3.537 1.00 . A A . 21 ASP CB 1 1
5 7347 1 1 21 ASP CG C -15.243 -8.825 -3.450 1.00 . A A . 21 ASP CG 1 1
5 7348 1 1 21 ASP H H -17.148 -11.317 -3.856 1.00 . A A . 21 ASP H 1 1
5 7349 1 1 21 ASP HA H -16.952 -9.463 -1.514 1.00 . A A . 21 ASP HA 1 1
5 7350 1 1 21 ASP HB2 H -17.089 -9.072 -4.520 1.00 . A A . 21 ASP HB2 1 1
5 7351 1 1 21 ASP HB3 H -17.091 -7.740 -3.363 1.00 . A A . 21 ASP HB3 1 1
5 7352 1 1 21 ASP N N -17.031 -11.055 -2.919 1.00 . A A . 21 ASP N 1 1
5 7353 1 1 21 ASP O O -19.438 -8.508 -2.889 1.00 . A A . 21 ASP O 1 1
5 7354 1 1 21 ASP OD1 O -14.745 -9.791 -2.897 1.00 . A A . 21 ASP OD1 1 1
5 7355 1 1 21 ASP OD2 O -14.599 -7.912 -3.940 1.00 . A A . 21 ASP OD2 1 1
5 7356 1 1 22 CYS C C -21.644 -9.802 -3.151 1.00 . A A . 22 CYS C 1 1
5 7357 1 1 22 CYS CA C -21.090 -10.358 -1.836 1.00 . A A . 22 CYS CA 1 1
5 7358 1 1 22 CYS CB C -21.366 -9.386 -0.689 1.00 . A A . 22 CYS CB 1 1
5 7359 1 1 22 CYS H H -19.154 -11.260 -1.550 1.00 . A A . 22 CYS H 1 1
5 7360 1 1 22 CYS HA H -21.529 -11.319 -1.617 1.00 . A A . 22 CYS HA 1 1
5 7361 1 1 22 CYS HB2 H -20.976 -8.411 -0.942 1.00 . A A . 22 CYS HB2 1 1
5 7362 1 1 22 CYS HB3 H -22.431 -9.315 -0.525 1.00 . A A . 22 CYS HB3 1 1
5 7363 1 1 22 CYS N N -19.605 -10.465 -1.906 1.00 . A A . 22 CYS N 1 1
5 7364 1 1 22 CYS O O -22.648 -9.118 -3.172 1.00 . A A . 22 CYS O 1 1
5 7365 1 1 22 CYS SG S -20.561 -9.983 0.818 1.00 . A A . 22 CYS SG 1 1
5 7366 1 1 23 PHE C C -22.530 -10.530 -6.149 1.00 . A A . 23 PHE C 1 1
5 7367 1 1 23 PHE CA C -21.492 -9.572 -5.559 1.00 . A A . 23 PHE CA 1 1
5 7368 1 1 23 PHE CB C -20.253 -9.508 -6.452 1.00 . A A . 23 PHE CB 1 1
5 7369 1 1 23 PHE CD1 C -21.169 -7.550 -7.751 1.00 . A A . 23 PHE CD1 1 1
5 7370 1 1 23 PHE CD2 C -20.379 -9.495 -8.970 1.00 . A A . 23 PHE CD2 1 1
5 7371 1 1 23 PHE CE1 C -21.500 -6.926 -8.962 1.00 . A A . 23 PHE CE1 1 1
5 7372 1 1 23 PHE CE2 C -20.709 -8.871 -10.180 1.00 . A A . 23 PHE CE2 1 1
5 7373 1 1 23 PHE CG C -20.608 -8.835 -7.756 1.00 . A A . 23 PHE CG 1 1
5 7374 1 1 23 PHE CZ C -21.270 -7.587 -10.176 1.00 . A A . 23 PHE CZ 1 1
5 7375 1 1 23 PHE H H -20.190 -10.642 -4.212 1.00 . A A . 23 PHE H 1 1
5 7376 1 1 23 PHE HA H -21.911 -8.586 -5.440 1.00 . A A . 23 PHE HA 1 1
5 7377 1 1 23 PHE HB2 H -19.479 -8.943 -5.954 1.00 . A A . 23 PHE HB2 1 1
5 7378 1 1 23 PHE HB3 H -19.899 -10.509 -6.649 1.00 . A A . 23 PHE HB3 1 1
5 7379 1 1 23 PHE HD1 H -21.346 -7.042 -6.816 1.00 . A A . 23 PHE HD1 1 1
5 7380 1 1 23 PHE HD2 H -19.947 -10.485 -8.974 1.00 . A A . 23 PHE HD2 1 1
5 7381 1 1 23 PHE HE1 H -21.932 -5.937 -8.959 1.00 . A A . 23 PHE HE1 1 1
5 7382 1 1 23 PHE HE2 H -20.532 -9.380 -11.117 1.00 . A A . 23 PHE HE2 1 1
5 7383 1 1 23 PHE HZ H -21.524 -7.105 -11.109 1.00 . A A . 23 PHE HZ 1 1
5 7384 1 1 23 PHE N N -20.999 -10.089 -4.249 1.00 . A A . 23 PHE N 1 1
5 7385 1 1 23 PHE O O -22.415 -11.734 -6.034 1.00 . A A . 23 PHE O 1 1
5 7386 1 1 24 MET C C -24.087 -11.477 -8.699 1.00 . A A . 24 MET C 1 1
5 7387 1 1 24 MET CA C -24.588 -10.883 -7.380 1.00 . A A . 24 MET CA 1 1
5 7388 1 1 24 MET CB C -25.786 -9.965 -7.627 1.00 . A A . 24 MET CB 1 1
5 7389 1 1 24 MET CE C -29.133 -10.939 -7.258 1.00 . A A . 24 MET CE 1 1
5 7390 1 1 24 MET CG C -26.773 -10.654 -8.570 1.00 . A A . 24 MET CG 1 1
5 7391 1 1 24 MET H H -23.617 -9.029 -6.863 1.00 . A A . 24 MET H 1 1
5 7392 1 1 24 MET HA H -24.860 -11.667 -6.692 1.00 . A A . 24 MET HA 1 1
5 7393 1 1 24 MET HB2 H -26.273 -9.750 -6.686 1.00 . A A . 24 MET HB2 1 1
5 7394 1 1 24 MET HB3 H -25.446 -9.043 -8.075 1.00 . A A . 24 MET HB3 1 1
5 7395 1 1 24 MET HE1 H -29.342 -10.391 -6.350 1.00 . A A . 24 MET HE1 1 1
5 7396 1 1 24 MET HE2 H -28.455 -11.748 -7.041 1.00 . A A . 24 MET HE2 1 1
5 7397 1 1 24 MET HE3 H -30.052 -11.341 -7.662 1.00 . A A . 24 MET HE3 1 1
5 7398 1 1 24 MET HG2 H -26.401 -10.600 -9.583 1.00 . A A . 24 MET HG2 1 1
5 7399 1 1 24 MET HG3 H -26.882 -11.689 -8.282 1.00 . A A . 24 MET HG3 1 1
5 7400 1 1 24 MET N N -23.544 -10.003 -6.781 1.00 . A A . 24 MET N 1 1
5 7401 1 1 24 MET O O -23.682 -10.765 -9.597 1.00 . A A . 24 MET O 1 1
5 7402 1 1 24 MET SD S -28.379 -9.828 -8.472 1.00 . A A . 24 MET SD 1 1
5 7403 1 1 25 GLN C C -24.815 -13.686 -11.017 1.00 . A A . 25 GLN C 1 1
5 7404 1 1 25 GLN CA C -23.632 -13.413 -10.083 1.00 . A A . 25 GLN CA 1 1
5 7405 1 1 25 GLN CB C -22.983 -14.725 -9.641 1.00 . A A . 25 GLN CB 1 1
5 7406 1 1 25 GLN CD C -20.968 -16.125 -10.113 1.00 . A A . 25 GLN CD 1 1
5 7407 1 1 25 GLN CG C -21.491 -14.694 -9.978 1.00 . A A . 25 GLN CG 1 1
5 7408 1 1 25 GLN H H -24.439 -13.332 -8.086 1.00 . A A . 25 GLN H 1 1
5 7409 1 1 25 GLN HA H -22.904 -12.786 -10.570 1.00 . A A . 25 GLN HA 1 1
5 7410 1 1 25 GLN HB2 H -23.110 -14.848 -8.576 1.00 . A A . 25 GLN HB2 1 1
5 7411 1 1 25 GLN HB3 H -23.449 -15.550 -10.158 1.00 . A A . 25 GLN HB3 1 1
5 7412 1 1 25 GLN HE21 H -19.157 -15.679 -9.433 1.00 . A A . 25 GLN HE21 1 1
5 7413 1 1 25 GLN HE22 H -19.393 -17.306 -9.856 1.00 . A A . 25 GLN HE22 1 1
5 7414 1 1 25 GLN HG2 H -21.343 -14.166 -10.909 1.00 . A A . 25 GLN HG2 1 1
5 7415 1 1 25 GLN HG3 H -20.953 -14.190 -9.189 1.00 . A A . 25 GLN HG3 1 1
5 7416 1 1 25 GLN N N -24.109 -12.776 -8.822 1.00 . A A . 25 GLN N 1 1
5 7417 1 1 25 GLN NE2 N -19.737 -16.392 -9.772 1.00 . A A . 25 GLN NE2 1 1
5 7418 1 1 25 GLN O O -24.654 -14.209 -12.103 1.00 . A A . 25 GLN O 1 1
5 7419 1 1 25 GLN OE1 O -21.687 -17.010 -10.533 1.00 . A A . 25 GLN OE1 1 1
5 7420 1 1 26 ASN C C -27.896 -12.252 -11.785 1.00 . A A . 26 ASN C 1 1
5 7421 1 1 26 ASN CA C -27.194 -13.577 -11.470 1.00 . A A . 26 ASN CA 1 1
5 7422 1 1 26 ASN CB C -28.107 -14.483 -10.643 1.00 . A A . 26 ASN CB 1 1
5 7423 1 1 26 ASN CG C -28.436 -15.744 -11.443 1.00 . A A . 26 ASN CG 1 1
5 7424 1 1 26 ASN H H -26.112 -12.917 -9.727 1.00 . A A . 26 ASN H 1 1
5 7425 1 1 26 ASN HA H -26.905 -14.077 -12.380 1.00 . A A . 26 ASN HA 1 1
5 7426 1 1 26 ASN HB2 H -27.606 -14.757 -9.726 1.00 . A A . 26 ASN HB2 1 1
5 7427 1 1 26 ASN HB3 H -29.022 -13.958 -10.411 1.00 . A A . 26 ASN HB3 1 1
5 7428 1 1 26 ASN HD21 H -29.844 -16.350 -10.180 1.00 . A A . 26 ASN HD21 1 1
5 7429 1 1 26 ASN HD22 H -29.583 -17.364 -11.515 1.00 . A A . 26 ASN HD22 1 1
5 7430 1 1 26 ASN N N -26.003 -13.337 -10.605 1.00 . A A . 26 ASN N 1 1
5 7431 1 1 26 ASN ND2 N -29.365 -16.553 -11.010 1.00 . A A . 26 ASN ND2 1 1
5 7432 1 1 26 ASN O O -28.994 -12.007 -11.329 1.00 . A A . 26 ASN O 1 1
5 7433 1 1 26 ASN OD1 O -27.843 -15.997 -12.473 1.00 . A A . 26 ASN OD1 1 1
5 7434 1 1 27 PRO C C -28.923 -10.299 -13.962 1.00 . A A . 27 PRO C 1 1
5 7435 1 1 27 PRO CA C -27.790 -10.122 -12.946 1.00 . A A . 27 PRO CA 1 1
5 7436 1 1 27 PRO CB C -26.603 -9.399 -13.574 1.00 . A A . 27 PRO CB 1 1
5 7437 1 1 27 PRO CD C -25.903 -11.670 -13.143 1.00 . A A . 27 PRO CD 1 1
5 7438 1 1 27 PRO CG C -25.693 -10.487 -14.053 1.00 . A A . 27 PRO CG 1 1
5 7439 1 1 27 PRO HA H -28.134 -9.584 -12.078 1.00 . A A . 27 PRO HA 1 1
5 7440 1 1 27 PRO HB2 H -26.932 -8.789 -14.405 1.00 . A A . 27 PRO HB2 1 1
5 7441 1 1 27 PRO HB3 H -26.098 -8.793 -12.839 1.00 . A A . 27 PRO HB3 1 1
5 7442 1 1 27 PRO HD2 H -25.890 -12.590 -13.713 1.00 . A A . 27 PRO HD2 1 1
5 7443 1 1 27 PRO HD3 H -25.154 -11.692 -12.368 1.00 . A A . 27 PRO HD3 1 1
5 7444 1 1 27 PRO HG2 H -25.942 -10.752 -15.072 1.00 . A A . 27 PRO HG2 1 1
5 7445 1 1 27 PRO HG3 H -24.667 -10.162 -13.995 1.00 . A A . 27 PRO HG3 1 1
5 7446 1 1 27 PRO N N -27.229 -11.441 -12.560 1.00 . A A . 27 PRO N 1 1
5 7447 1 1 27 PRO O O -29.736 -9.418 -14.158 1.00 . A A . 27 PRO O 1 1
5 7448 1 1 28 GLU C C -31.424 -11.714 -14.915 1.00 . A A . 28 GLU C 1 1
5 7449 1 1 28 GLU CA C -30.061 -11.663 -15.610 1.00 . A A . 28 GLU CA 1 1
5 7450 1 1 28 GLU CB C -29.730 -13.015 -16.242 1.00 . A A . 28 GLU CB 1 1
5 7451 1 1 28 GLU CD C -27.664 -13.974 -17.268 1.00 . A A . 28 GLU CD 1 1
5 7452 1 1 28 GLU CG C -28.668 -12.823 -17.327 1.00 . A A . 28 GLU CG 1 1
5 7453 1 1 28 GLU H H -28.315 -12.129 -14.436 1.00 . A A . 28 GLU H 1 1
5 7454 1 1 28 GLU HA H -30.050 -10.891 -16.363 1.00 . A A . 28 GLU HA 1 1
5 7455 1 1 28 GLU HB2 H -29.353 -13.684 -15.483 1.00 . A A . 28 GLU HB2 1 1
5 7456 1 1 28 GLU HB3 H -30.621 -13.434 -16.684 1.00 . A A . 28 GLU HB3 1 1
5 7457 1 1 28 GLU HG2 H -29.144 -12.807 -18.297 1.00 . A A . 28 GLU HG2 1 1
5 7458 1 1 28 GLU HG3 H -28.152 -11.888 -17.163 1.00 . A A . 28 GLU HG3 1 1
5 7459 1 1 28 GLU N N -28.980 -11.431 -14.608 1.00 . A A . 28 GLU N 1 1
5 7460 1 1 28 GLU O O -32.458 -11.641 -15.549 1.00 . A A . 28 GLU O 1 1
5 7461 1 1 28 GLU OE1 O -27.859 -14.865 -16.458 1.00 . A A . 28 GLU OE1 1 1
5 7462 1 1 28 GLU OE2 O -26.715 -13.947 -18.035 1.00 . A A . 28 GLU OE2 1 1
5 7463 1 1 29 ASP C C -32.892 -10.654 -12.000 1.00 . A A . 29 ASP C 1 1
5 7464 1 1 29 ASP CA C -32.728 -11.895 -12.881 1.00 . A A . 29 ASP CA 1 1
5 7465 1 1 29 ASP CB C -32.639 -13.155 -12.019 1.00 . A A . 29 ASP CB 1 1
5 7466 1 1 29 ASP CG C -32.188 -14.335 -12.883 1.00 . A A . 29 ASP CG 1 1
5 7467 1 1 29 ASP H H -30.587 -11.896 -13.126 1.00 . A A . 29 ASP H 1 1
5 7468 1 1 29 ASP HA H -33.552 -11.980 -13.572 1.00 . A A . 29 ASP HA 1 1
5 7469 1 1 29 ASP HB2 H -31.923 -12.996 -11.225 1.00 . A A . 29 ASP HB2 1 1
5 7470 1 1 29 ASP HB3 H -33.607 -13.371 -11.594 1.00 . A A . 29 ASP HB3 1 1
5 7471 1 1 29 ASP N N -31.432 -11.839 -13.617 1.00 . A A . 29 ASP N 1 1
5 7472 1 1 29 ASP O O -33.822 -10.550 -11.225 1.00 . A A . 29 ASP O 1 1
5 7473 1 1 29 ASP OD1 O -31.073 -14.292 -13.375 1.00 . A A . 29 ASP OD1 1 1
5 7474 1 1 29 ASP OD2 O -32.967 -15.261 -13.038 1.00 . A A . 29 ASP OD2 1 1
5 7475 1 1 30 TRP C C -33.541 -7.944 -11.314 1.00 . A A . 30 TRP C 1 1
5 7476 1 1 30 TRP CA C -32.106 -8.476 -11.283 1.00 . A A . 30 TRP CA 1 1
5 7477 1 1 30 TRP CB C -31.148 -7.477 -11.933 1.00 . A A . 30 TRP CB 1 1
5 7478 1 1 30 TRP CD1 C -30.048 -5.980 -10.220 1.00 . A A . 30 TRP CD1 1 1
5 7479 1 1 30 TRP CD2 C -31.981 -5.131 -10.997 1.00 . A A . 30 TRP CD2 1 1
5 7480 1 1 30 TRP CE2 C -31.477 -4.201 -10.056 1.00 . A A . 30 TRP CE2 1 1
5 7481 1 1 30 TRP CE3 C -33.199 -4.833 -11.637 1.00 . A A . 30 TRP CE3 1 1
5 7482 1 1 30 TRP CG C -31.055 -6.252 -11.081 1.00 . A A . 30 TRP CG 1 1
5 7483 1 1 30 TRP CH2 C -33.365 -2.737 -10.408 1.00 . A A . 30 TRP CH2 1 1
5 7484 1 1 30 TRP CZ2 C -32.156 -3.018 -9.762 1.00 . A A . 30 TRP CZ2 1 1
5 7485 1 1 30 TRP CZ3 C -33.886 -3.644 -11.344 1.00 . A A . 30 TRP CZ3 1 1
5 7486 1 1 30 TRP H H -31.256 -9.812 -12.746 1.00 . A A . 30 TRP H 1 1
5 7487 1 1 30 TRP HA H -31.798 -8.677 -10.269 1.00 . A A . 30 TRP HA 1 1
5 7488 1 1 30 TRP HB2 H -30.170 -7.925 -12.028 1.00 . A A . 30 TRP HB2 1 1
5 7489 1 1 30 TRP HB3 H -31.517 -7.209 -12.911 1.00 . A A . 30 TRP HB3 1 1
5 7490 1 1 30 TRP HD1 H -29.189 -6.610 -10.037 1.00 . A A . 30 TRP HD1 1 1
5 7491 1 1 30 TRP HE1 H -29.720 -4.337 -8.943 1.00 . A A . 30 TRP HE1 1 1
5 7492 1 1 30 TRP HE3 H -33.607 -5.525 -12.360 1.00 . A A . 30 TRP HE3 1 1
5 7493 1 1 30 TRP HH2 H -33.897 -1.824 -10.187 1.00 . A A . 30 TRP HH2 1 1
5 7494 1 1 30 TRP HZ2 H -31.752 -2.323 -9.041 1.00 . A A . 30 TRP HZ2 1 1
5 7495 1 1 30 TRP HZ3 H -34.819 -3.425 -11.842 1.00 . A A . 30 TRP HZ3 1 1
5 7496 1 1 30 TRP N N -31.998 -9.711 -12.114 1.00 . A A . 30 TRP N 1 1
5 7497 1 1 30 TRP NE1 N -30.297 -4.764 -9.610 1.00 . A A . 30 TRP NE1 1 1
5 7498 1 1 30 TRP O O -34.305 -8.245 -12.208 1.00 . A A . 30 TRP O 1 1
5 7499 1 1 31 ASP C C -35.507 -5.746 -9.069 1.00 . A A . 31 ASP C 1 1
5 7500 1 1 31 ASP CA C -35.299 -6.606 -10.318 1.00 . A A . 31 ASP CA 1 1
5 7501 1 1 31 ASP CB C -36.209 -7.834 -10.283 1.00 . A A . 31 ASP CB 1 1
5 7502 1 1 31 ASP CG C -36.883 -8.010 -11.644 1.00 . A A . 31 ASP CG 1 1
5 7503 1 1 31 ASP H H -33.281 -6.924 -9.629 1.00 . A A . 31 ASP H 1 1
5 7504 1 1 31 ASP HA H -35.491 -6.030 -11.210 1.00 . A A . 31 ASP HA 1 1
5 7505 1 1 31 ASP HB2 H -35.621 -8.711 -10.054 1.00 . A A . 31 ASP HB2 1 1
5 7506 1 1 31 ASP HB3 H -36.966 -7.698 -9.524 1.00 . A A . 31 ASP HB3 1 1
5 7507 1 1 31 ASP N N -33.912 -7.155 -10.342 1.00 . A A . 31 ASP N 1 1
5 7508 1 1 31 ASP O O -34.603 -5.547 -8.282 1.00 . A A . 31 ASP O 1 1
5 7509 1 1 31 ASP OD1 O -36.465 -7.347 -12.580 1.00 . A A . 31 ASP OD1 1 1
5 7510 1 1 31 ASP OD2 O -37.804 -8.804 -11.729 1.00 . A A . 31 ASP OD2 1 1
5 7511 1 1 32 GLU C C -36.771 -5.210 -6.404 1.00 . A A . 32 GLU C 1 1
5 7512 1 1 32 GLU CA C -36.961 -4.390 -7.682 1.00 . A A . 32 GLU CA 1 1
5 7513 1 1 32 GLU CB C -38.419 -3.951 -7.827 1.00 . A A . 32 GLU CB 1 1
5 7514 1 1 32 GLU CD C -39.348 -1.828 -6.891 1.00 . A A . 32 GLU CD 1 1
5 7515 1 1 32 GLU CG C -38.868 -3.239 -6.548 1.00 . A A . 32 GLU CG 1 1
5 7516 1 1 32 GLU H H -37.410 -5.410 -9.528 1.00 . A A . 32 GLU H 1 1
5 7517 1 1 32 GLU HA H -36.315 -3.527 -7.678 1.00 . A A . 32 GLU HA 1 1
5 7518 1 1 32 GLU HB2 H -38.510 -3.276 -8.666 1.00 . A A . 32 GLU HB2 1 1
5 7519 1 1 32 GLU HB3 H -39.042 -4.817 -7.991 1.00 . A A . 32 GLU HB3 1 1
5 7520 1 1 32 GLU HG2 H -39.675 -3.795 -6.093 1.00 . A A . 32 GLU HG2 1 1
5 7521 1 1 32 GLU HG3 H -38.039 -3.178 -5.859 1.00 . A A . 32 GLU HG3 1 1
5 7522 1 1 32 GLU N N -36.694 -5.237 -8.881 1.00 . A A . 32 GLU N 1 1
5 7523 1 1 32 GLU O O -36.155 -4.765 -5.455 1.00 . A A . 32 GLU O 1 1
5 7524 1 1 32 GLU OE1 O -39.621 -1.582 -8.054 1.00 . A A . 32 GLU OE1 1 1
5 7525 1 1 32 GLU OE2 O -39.436 -1.016 -5.983 1.00 . A A . 32 GLU OE2 1 1
5 7526 1 1 33 LYS C C -35.661 -7.562 -4.906 1.00 . A A . 33 LYS C 1 1
5 7527 1 1 33 LYS CA C -37.140 -7.255 -5.154 1.00 . A A . 33 LYS CA 1 1
5 7528 1 1 33 LYS CB C -37.909 -8.538 -5.469 1.00 . A A . 33 LYS CB 1 1
5 7529 1 1 33 LYS CD C -39.774 -9.486 -4.101 1.00 . A A . 33 LYS CD 1 1
5 7530 1 1 33 LYS CE C -40.110 -10.852 -4.704 1.00 . A A . 33 LYS CE 1 1
5 7531 1 1 33 LYS CG C -38.262 -9.256 -4.165 1.00 . A A . 33 LYS CG 1 1
5 7532 1 1 33 LYS H H -37.785 -6.746 -7.147 1.00 . A A . 33 LYS H 1 1
5 7533 1 1 33 LYS HA H -37.575 -6.765 -4.297 1.00 . A A . 33 LYS HA 1 1
5 7534 1 1 33 LYS HB2 H -38.815 -8.293 -6.003 1.00 . A A . 33 LYS HB2 1 1
5 7535 1 1 33 LYS HB3 H -37.296 -9.185 -6.079 1.00 . A A . 33 LYS HB3 1 1
5 7536 1 1 33 LYS HD2 H -40.099 -9.455 -3.071 1.00 . A A . 33 LYS HD2 1 1
5 7537 1 1 33 LYS HD3 H -40.279 -8.713 -4.661 1.00 . A A . 33 LYS HD3 1 1
5 7538 1 1 33 LYS HE2 H -39.351 -11.575 -4.438 1.00 . A A . 33 LYS HE2 1 1
5 7539 1 1 33 LYS HE3 H -41.081 -11.182 -4.371 1.00 . A A . 33 LYS HE3 1 1
5 7540 1 1 33 LYS HG2 H -37.751 -10.207 -4.128 1.00 . A A . 33 LYS HG2 1 1
5 7541 1 1 33 LYS HG3 H -37.956 -8.650 -3.326 1.00 . A A . 33 LYS HG3 1 1
5 7542 1 1 33 LYS HZ1 H -40.550 -9.702 -6.383 1.00 . A A . 33 LYS HZ1 1 1
5 7543 1 1 33 LYS HZ2 H -40.684 -11.377 -6.634 1.00 . A A . 33 LYS HZ2 1 1
5 7544 1 1 33 LYS HZ3 H -39.152 -10.649 -6.541 1.00 . A A . 33 LYS HZ3 1 1
5 7545 1 1 33 LYS N N -37.292 -6.406 -6.371 1.00 . A A . 33 LYS N 1 1
5 7546 1 1 33 LYS NZ N -40.125 -10.628 -6.177 1.00 . A A . 33 LYS NZ 1 1
5 7547 1 1 33 LYS O O -35.246 -7.800 -3.789 1.00 . A A . 33 LYS O 1 1
5 7548 1 1 34 VAL C C -32.695 -6.652 -5.147 1.00 . A A . 34 VAL C 1 1
5 7549 1 1 34 VAL CA C -33.413 -7.855 -5.764 1.00 . A A . 34 VAL CA 1 1
5 7550 1 1 34 VAL CB C -32.894 -8.123 -7.175 1.00 . A A . 34 VAL CB 1 1
5 7551 1 1 34 VAL CG1 C -31.406 -8.475 -7.114 1.00 . A A . 34 VAL CG1 1 1
5 7552 1 1 34 VAL CG2 C -33.668 -9.291 -7.790 1.00 . A A . 34 VAL CG2 1 1
5 7553 1 1 34 VAL H H -35.221 -7.368 -6.831 1.00 . A A . 34 VAL H 1 1
5 7554 1 1 34 VAL HA H -33.278 -8.732 -5.149 1.00 . A A . 34 VAL HA 1 1
5 7555 1 1 34 VAL HB H -33.029 -7.240 -7.782 1.00 . A A . 34 VAL HB 1 1
5 7556 1 1 34 VAL HG11 H -31.105 -8.588 -6.084 1.00 . A A . 34 VAL HG11 1 1
5 7557 1 1 34 VAL HG12 H -30.830 -7.684 -7.574 1.00 . A A . 34 VAL HG12 1 1
5 7558 1 1 34 VAL HG13 H -31.233 -9.400 -7.644 1.00 . A A . 34 VAL HG13 1 1
5 7559 1 1 34 VAL HG21 H -34.074 -8.991 -8.744 1.00 . A A . 34 VAL HG21 1 1
5 7560 1 1 34 VAL HG22 H -34.473 -9.576 -7.130 1.00 . A A . 34 VAL HG22 1 1
5 7561 1 1 34 VAL HG23 H -33.003 -10.131 -7.929 1.00 . A A . 34 VAL HG23 1 1
5 7562 1 1 34 VAL N N -34.865 -7.561 -5.939 1.00 . A A . 34 VAL N 1 1
5 7563 1 1 34 VAL O O -32.122 -6.739 -4.079 1.00 . A A . 34 VAL O 1 1
5 7564 1 1 35 ALA C C -32.534 -4.017 -3.854 1.00 . A A . 35 ALA C 1 1
5 7565 1 1 35 ALA CA C -32.033 -4.322 -5.269 1.00 . A A . 35 ALA CA 1 1
5 7566 1 1 35 ALA CB C -32.409 -3.191 -6.225 1.00 . A A . 35 ALA CB 1 1
5 7567 1 1 35 ALA H H -33.183 -5.483 -6.675 1.00 . A A . 35 ALA H 1 1
5 7568 1 1 35 ALA HA H -30.964 -4.464 -5.268 1.00 . A A . 35 ALA HA 1 1
5 7569 1 1 35 ALA HB1 H -32.982 -3.591 -7.049 1.00 . A A . 35 ALA HB1 1 1
5 7570 1 1 35 ALA HB2 H -31.509 -2.728 -6.605 1.00 . A A . 35 ALA HB2 1 1
5 7571 1 1 35 ALA HB3 H -32.998 -2.456 -5.700 1.00 . A A . 35 ALA HB3 1 1
5 7572 1 1 35 ALA N N -32.718 -5.531 -5.814 1.00 . A A . 35 ALA N 1 1
5 7573 1 1 35 ALA O O -31.817 -3.472 -3.038 1.00 . A A . 35 ALA O 1 1
5 7574 1 1 36 GLU C C -33.728 -5.087 -1.184 1.00 . A A . 36 GLU C 1 1
5 7575 1 1 36 GLU CA C -34.297 -4.086 -2.194 1.00 . A A . 36 GLU CA 1 1
5 7576 1 1 36 GLU CB C -35.810 -4.256 -2.326 1.00 . A A . 36 GLU CB 1 1
5 7577 1 1 36 GLU CD C -37.447 -2.371 -2.219 1.00 . A A . 36 GLU CD 1 1
5 7578 1 1 36 GLU CG C -36.395 -3.064 -3.085 1.00 . A A . 36 GLU CG 1 1
5 7579 1 1 36 GLU H H -34.320 -4.799 -4.229 1.00 . A A . 36 GLU H 1 1
5 7580 1 1 36 GLU HA H -34.065 -3.076 -1.894 1.00 . A A . 36 GLU HA 1 1
5 7581 1 1 36 GLU HB2 H -36.024 -5.168 -2.864 1.00 . A A . 36 GLU HB2 1 1
5 7582 1 1 36 GLU HB3 H -36.254 -4.306 -1.342 1.00 . A A . 36 GLU HB3 1 1
5 7583 1 1 36 GLU HG2 H -35.604 -2.366 -3.321 1.00 . A A . 36 GLU HG2 1 1
5 7584 1 1 36 GLU HG3 H -36.854 -3.410 -3.999 1.00 . A A . 36 GLU HG3 1 1
5 7585 1 1 36 GLU N N -33.757 -4.361 -3.557 1.00 . A A . 36 GLU N 1 1
5 7586 1 1 36 GLU O O -33.082 -4.716 -0.225 1.00 . A A . 36 GLU O 1 1
5 7587 1 1 36 GLU OE1 O -37.428 -2.581 -1.018 1.00 . A A . 36 GLU OE1 1 1
5 7588 1 1 36 GLU OE2 O -38.254 -1.641 -2.772 1.00 . A A . 36 GLU OE2 1 1
5 7589 1 1 37 TRP C C -31.949 -7.140 -0.175 1.00 . A A . 37 TRP C 1 1
5 7590 1 1 37 TRP CA C -33.439 -7.375 -0.440 1.00 . A A . 37 TRP CA 1 1
5 7591 1 1 37 TRP CB C -33.653 -8.716 -1.142 1.00 . A A . 37 TRP CB 1 1
5 7592 1 1 37 TRP CD1 C -33.771 -10.350 0.781 1.00 . A A . 37 TRP CD1 1 1
5 7593 1 1 37 TRP CD2 C -31.860 -10.532 -0.391 1.00 . A A . 37 TRP CD2 1 1
5 7594 1 1 37 TRP CE2 C -31.794 -11.494 0.645 1.00 . A A . 37 TRP CE2 1 1
5 7595 1 1 37 TRP CE3 C -30.772 -10.437 -1.280 1.00 . A A . 37 TRP CE3 1 1
5 7596 1 1 37 TRP CG C -33.125 -9.819 -0.282 1.00 . A A . 37 TRP CG 1 1
5 7597 1 1 37 TRP CH2 C -29.616 -12.227 -0.098 1.00 . A A . 37 TRP CH2 1 1
5 7598 1 1 37 TRP CZ2 C -30.688 -12.333 0.794 1.00 . A A . 37 TRP CZ2 1 1
5 7599 1 1 37 TRP CZ3 C -29.657 -11.281 -1.134 1.00 . A A . 37 TRP CZ3 1 1
5 7600 1 1 37 TRP H H -34.490 -6.633 -2.170 1.00 . A A . 37 TRP H 1 1
5 7601 1 1 37 TRP HA H -33.996 -7.352 0.484 1.00 . A A . 37 TRP HA 1 1
5 7602 1 1 37 TRP HB2 H -34.708 -8.868 -1.317 1.00 . A A . 37 TRP HB2 1 1
5 7603 1 1 37 TRP HB3 H -33.129 -8.715 -2.087 1.00 . A A . 37 TRP HB3 1 1
5 7604 1 1 37 TRP HD1 H -34.744 -10.048 1.142 1.00 . A A . 37 TRP HD1 1 1
5 7605 1 1 37 TRP HE1 H -33.220 -11.887 2.114 1.00 . A A . 37 TRP HE1 1 1
5 7606 1 1 37 TRP HE3 H -30.794 -9.712 -2.080 1.00 . A A . 37 TRP HE3 1 1
5 7607 1 1 37 TRP HH2 H -28.758 -12.872 0.010 1.00 . A A . 37 TRP HH2 1 1
5 7608 1 1 37 TRP HZ2 H -30.661 -13.060 1.592 1.00 . A A . 37 TRP HZ2 1 1
5 7609 1 1 37 TRP HZ3 H -28.828 -11.201 -1.822 1.00 . A A . 37 TRP HZ3 1 1
5 7610 1 1 37 TRP N N -33.965 -6.353 -1.391 1.00 . A A . 37 TRP N 1 1
5 7611 1 1 37 TRP NE1 N -32.982 -11.344 1.332 1.00 . A A . 37 TRP NE1 1 1
5 7612 1 1 37 TRP O O -31.463 -7.351 0.920 1.00 . A A . 37 TRP O 1 1
5 7613 1 1 38 LEU C C -29.544 -5.208 -0.120 1.00 . A A . 38 LEU C 1 1
5 7614 1 1 38 LEU CA C -29.762 -6.463 -0.969 1.00 . A A . 38 LEU CA 1 1
5 7615 1 1 38 LEU CB C -29.201 -6.263 -2.377 1.00 . A A . 38 LEU CB 1 1
5 7616 1 1 38 LEU CD1 C -28.365 -8.061 -3.896 1.00 . A A . 38 LEU CD1 1 1
5 7617 1 1 38 LEU CD2 C -26.751 -6.509 -2.791 1.00 . A A . 38 LEU CD2 1 1
5 7618 1 1 38 LEU CG C -28.071 -7.264 -2.624 1.00 . A A . 38 LEU CG 1 1
5 7619 1 1 38 LEU H H -31.630 -6.546 -2.042 1.00 . A A . 38 LEU H 1 1
5 7620 1 1 38 LEU HA H -29.296 -7.318 -0.506 1.00 . A A . 38 LEU HA 1 1
5 7621 1 1 38 LEU HB2 H -29.986 -6.418 -3.103 1.00 . A A . 38 LEU HB2 1 1
5 7622 1 1 38 LEU HB3 H -28.816 -5.259 -2.471 1.00 . A A . 38 LEU HB3 1 1
5 7623 1 1 38 LEU HD11 H -28.592 -7.382 -4.703 1.00 . A A . 38 LEU HD11 1 1
5 7624 1 1 38 LEU HD12 H -29.209 -8.714 -3.725 1.00 . A A . 38 LEU HD12 1 1
5 7625 1 1 38 LEU HD13 H -27.499 -8.654 -4.157 1.00 . A A . 38 LEU HD13 1 1
5 7626 1 1 38 LEU HD21 H -26.684 -6.117 -3.795 1.00 . A A . 38 LEU HD21 1 1
5 7627 1 1 38 LEU HD22 H -25.926 -7.183 -2.613 1.00 . A A . 38 LEU HD22 1 1
5 7628 1 1 38 LEU HD23 H -26.709 -5.695 -2.083 1.00 . A A . 38 LEU HD23 1 1
5 7629 1 1 38 LEU HG H -27.999 -7.939 -1.784 1.00 . A A . 38 LEU HG 1 1
5 7630 1 1 38 LEU N N -31.221 -6.708 -1.166 1.00 . A A . 38 LEU N 1 1
5 7631 1 1 38 LEU O O -28.823 -5.226 0.858 1.00 . A A . 38 LEU O 1 1
5 7632 1 1 39 ALA C C -30.352 -3.093 1.765 1.00 . A A . 39 ALA C 1 1
5 7633 1 1 39 ALA CA C -29.983 -2.861 0.298 1.00 . A A . 39 ALA CA 1 1
5 7634 1 1 39 ALA CB C -30.942 -1.858 -0.343 1.00 . A A . 39 ALA CB 1 1
5 7635 1 1 39 ALA H H -30.735 -4.122 -1.281 1.00 . A A . 39 ALA H 1 1
5 7636 1 1 39 ALA HA H -28.969 -2.504 0.215 1.00 . A A . 39 ALA HA 1 1
5 7637 1 1 39 ALA HB1 H -30.551 -1.545 -1.300 1.00 . A A . 39 ALA HB1 1 1
5 7638 1 1 39 ALA HB2 H -31.047 -0.997 0.301 1.00 . A A . 39 ALA HB2 1 1
5 7639 1 1 39 ALA HB3 H -31.908 -2.321 -0.484 1.00 . A A . 39 ALA HB3 1 1
5 7640 1 1 39 ALA N N -30.159 -4.118 -0.488 1.00 . A A . 39 ALA N 1 1
5 7641 1 1 39 ALA O O -29.838 -2.443 2.653 1.00 . A A . 39 ALA O 1 1
5 7642 1 1 40 ARG C C -30.568 -5.103 4.153 1.00 . A A . 40 ARG C 1 1
5 7643 1 1 40 ARG CA C -31.643 -4.281 3.438 1.00 . A A . 40 ARG CA 1 1
5 7644 1 1 40 ARG CB C -32.944 -5.077 3.332 1.00 . A A . 40 ARG CB 1 1
5 7645 1 1 40 ARG CD C -34.021 -6.730 4.866 1.00 . A A . 40 ARG CD 1 1
5 7646 1 1 40 ARG CG C -33.529 -5.288 4.730 1.00 . A A . 40 ARG CG 1 1
5 7647 1 1 40 ARG CZ C -33.648 -8.239 6.722 1.00 . A A . 40 ARG CZ 1 1
5 7648 1 1 40 ARG H H -31.645 -4.524 1.297 1.00 . A A . 40 ARG H 1 1
5 7649 1 1 40 ARG HA H -31.820 -3.356 3.962 1.00 . A A . 40 ARG HA 1 1
5 7650 1 1 40 ARG HB2 H -33.651 -4.532 2.723 1.00 . A A . 40 ARG HB2 1 1
5 7651 1 1 40 ARG HB3 H -32.744 -6.037 2.880 1.00 . A A . 40 ARG HB3 1 1
5 7652 1 1 40 ARG HD2 H -35.059 -6.745 5.170 1.00 . A A . 40 ARG HD2 1 1
5 7653 1 1 40 ARG HD3 H -33.892 -7.262 3.936 1.00 . A A . 40 ARG HD3 1 1
5 7654 1 1 40 ARG HE H -32.228 -7.047 6.014 1.00 . A A . 40 ARG HE 1 1
5 7655 1 1 40 ARG HG2 H -32.767 -5.095 5.472 1.00 . A A . 40 ARG HG2 1 1
5 7656 1 1 40 ARG HG3 H -34.357 -4.612 4.880 1.00 . A A . 40 ARG HG3 1 1
5 7657 1 1 40 ARG HH11 H -35.411 -7.317 6.942 1.00 . A A . 40 ARG HH11 1 1
5 7658 1 1 40 ARG HH12 H -35.232 -8.805 7.809 1.00 . A A . 40 ARG HH12 1 1
5 7659 1 1 40 ARG HH21 H -32.000 -9.374 6.690 1.00 . A A . 40 ARG HH21 1 1
5 7660 1 1 40 ARG HH22 H -33.300 -9.970 7.666 1.00 . A A . 40 ARG HH22 1 1
5 7661 1 1 40 ARG N N -31.241 -4.012 2.027 1.00 . A A . 40 ARG N 1 1
5 7662 1 1 40 ARG NE N -33.160 -7.332 5.921 1.00 . A A . 40 ARG NE 1 1
5 7663 1 1 40 ARG NH1 N -34.858 -8.110 7.195 1.00 . A A . 40 ARG NH1 1 1
5 7664 1 1 40 ARG NH2 N -32.926 -9.275 7.052 1.00 . A A . 40 ARG NH2 1 1
5 7665 1 1 40 ARG O O -30.003 -4.679 5.142 1.00 . A A . 40 ARG O 1 1
5 7666 1 1 41 GLU C C -27.937 -6.354 4.471 1.00 . A A . 41 GLU C 1 1
5 7667 1 1 41 GLU CA C -29.249 -7.130 4.316 1.00 . A A . 41 GLU CA 1 1
5 7668 1 1 41 GLU CB C -29.060 -8.318 3.371 1.00 . A A . 41 GLU CB 1 1
5 7669 1 1 41 GLU CD C -28.994 -10.383 4.775 1.00 . A A . 41 GLU CD 1 1
5 7670 1 1 41 GLU CG C -29.874 -9.510 3.881 1.00 . A A . 41 GLU CG 1 1
5 7671 1 1 41 GLU H H -30.753 -6.603 2.865 1.00 . A A . 41 GLU H 1 1
5 7672 1 1 41 GLU HA H -29.596 -7.476 5.276 1.00 . A A . 41 GLU HA 1 1
5 7673 1 1 41 GLU HB2 H -29.398 -8.047 2.381 1.00 . A A . 41 GLU HB2 1 1
5 7674 1 1 41 GLU HB3 H -28.016 -8.587 3.334 1.00 . A A . 41 GLU HB3 1 1
5 7675 1 1 41 GLU HG2 H -30.721 -9.151 4.447 1.00 . A A . 41 GLU HG2 1 1
5 7676 1 1 41 GLU HG3 H -30.223 -10.093 3.041 1.00 . A A . 41 GLU HG3 1 1
5 7677 1 1 41 GLU N N -30.283 -6.278 3.663 1.00 . A A . 41 GLU N 1 1
5 7678 1 1 41 GLU O O -27.146 -6.625 5.352 1.00 . A A . 41 GLU O 1 1
5 7679 1 1 41 GLU OE1 O -28.235 -9.827 5.552 1.00 . A A . 41 GLU OE1 1 1
5 7680 1 1 41 GLU OE2 O -29.092 -11.595 4.668 1.00 . A A . 41 GLU OE2 1 1
5 7681 1 1 42 LEU C C -26.621 -3.419 4.670 1.00 . A A . 42 LEU C 1 1
5 7682 1 1 42 LEU CA C -26.436 -4.606 3.720 1.00 . A A . 42 LEU CA 1 1
5 7683 1 1 42 LEU CB C -26.158 -4.119 2.297 1.00 . A A . 42 LEU CB 1 1
5 7684 1 1 42 LEU CD1 C -26.077 -5.761 0.416 1.00 . A A . 42 LEU CD1 1 1
5 7685 1 1 42 LEU CD2 C -24.040 -4.445 1.016 1.00 . A A . 42 LEU CD2 1 1
5 7686 1 1 42 LEU CG C -25.285 -5.142 1.569 1.00 . A A . 42 LEU CG 1 1
5 7687 1 1 42 LEU H H -28.348 -5.192 2.914 1.00 . A A . 42 LEU H 1 1
5 7688 1 1 42 LEU HA H -25.626 -5.235 4.057 1.00 . A A . 42 LEU HA 1 1
5 7689 1 1 42 LEU HB2 H -27.093 -4.001 1.769 1.00 . A A . 42 LEU HB2 1 1
5 7690 1 1 42 LEU HB3 H -25.644 -3.171 2.335 1.00 . A A . 42 LEU HB3 1 1
5 7691 1 1 42 LEU HD11 H -26.599 -6.639 0.768 1.00 . A A . 42 LEU HD11 1 1
5 7692 1 1 42 LEU HD12 H -25.398 -6.040 -0.377 1.00 . A A . 42 LEU HD12 1 1
5 7693 1 1 42 LEU HD13 H -26.791 -5.043 0.041 1.00 . A A . 42 LEU HD13 1 1
5 7694 1 1 42 LEU HD21 H -23.357 -5.184 0.625 1.00 . A A . 42 LEU HD21 1 1
5 7695 1 1 42 LEU HD22 H -23.557 -3.890 1.806 1.00 . A A . 42 LEU HD22 1 1
5 7696 1 1 42 LEU HD23 H -24.329 -3.768 0.225 1.00 . A A . 42 LEU HD23 1 1
5 7697 1 1 42 LEU HG H -24.989 -5.918 2.259 1.00 . A A . 42 LEU HG 1 1
5 7698 1 1 42 LEU N N -27.698 -5.394 3.620 1.00 . A A . 42 LEU N 1 1
5 7699 1 1 42 LEU O O -26.119 -3.413 5.776 1.00 . A A . 42 LEU O 1 1
5 7700 1 1 43 GLU C C -28.660 -1.507 6.139 1.00 . A A . 43 GLU C 1 1
5 7701 1 1 43 GLU CA C -27.549 -1.225 5.123 1.00 . A A . 43 GLU CA 1 1
5 7702 1 1 43 GLU CB C -27.961 -0.099 4.174 1.00 . A A . 43 GLU CB 1 1
5 7703 1 1 43 GLU CD C -26.903 2.128 3.770 1.00 . A A . 43 GLU CD 1 1
5 7704 1 1 43 GLU CG C -26.712 0.615 3.656 1.00 . A A . 43 GLU CG 1 1
5 7705 1 1 43 GLU H H -27.730 -2.435 3.348 1.00 . A A . 43 GLU H 1 1
5 7706 1 1 43 GLU HA H -26.634 -0.962 5.631 1.00 . A A . 43 GLU HA 1 1
5 7707 1 1 43 GLU HB2 H -28.513 -0.515 3.343 1.00 . A A . 43 GLU HB2 1 1
5 7708 1 1 43 GLU HB3 H -28.584 0.606 4.703 1.00 . A A . 43 GLU HB3 1 1
5 7709 1 1 43 GLU HG2 H -25.856 0.313 4.242 1.00 . A A . 43 GLU HG2 1 1
5 7710 1 1 43 GLU HG3 H -26.551 0.352 2.621 1.00 . A A . 43 GLU HG3 1 1
5 7711 1 1 43 GLU N N -27.335 -2.412 4.245 1.00 . A A . 43 GLU N 1 1
5 7712 1 1 43 GLU O O -28.485 -1.341 7.328 1.00 . A A . 43 GLU O 1 1
5 7713 1 1 43 GLU OE1 O -27.975 2.598 3.425 1.00 . A A . 43 GLU OE1 1 1
5 7714 1 1 43 GLU OE2 O -25.976 2.791 4.202 1.00 . A A . 43 GLU OE2 1 1
5 7715 1 1 44 GLY C C -32.170 -1.442 6.199 1.00 . A A . 44 GLY C 1 1
5 7716 1 1 44 GLY CA C -30.924 -2.229 6.616 1.00 . A A . 44 GLY CA 1 1
5 7717 1 1 44 GLY H H -29.924 -2.065 4.713 1.00 . A A . 44 GLY H 1 1
5 7718 1 1 44 GLY HA2 H -31.142 -3.287 6.593 1.00 . A A . 44 GLY HA2 1 1
5 7719 1 1 44 GLY HA3 H -30.638 -1.942 7.616 1.00 . A A . 44 GLY HA3 1 1
5 7720 1 1 44 GLY N N -29.804 -1.936 5.677 1.00 . A A . 44 GLY N 1 1
5 7721 1 1 44 GLY O O -33.034 -1.163 7.006 1.00 . A A . 44 GLY O 1 1
5 7722 1 1 45 ILE C C -34.690 -1.239 4.430 1.00 . A A . 45 ILE C 1 1
5 7723 1 1 45 ILE CA C -33.467 -0.318 4.488 1.00 . A A . 45 ILE CA 1 1
5 7724 1 1 45 ILE CB C -33.100 0.185 3.091 1.00 . A A . 45 ILE CB 1 1
5 7725 1 1 45 ILE CD1 C -31.010 1.247 2.220 1.00 . A A . 45 ILE CD1 1 1
5 7726 1 1 45 ILE CG1 C -32.164 1.390 3.215 1.00 . A A . 45 ILE CG1 1 1
5 7727 1 1 45 ILE CG2 C -34.369 0.603 2.345 1.00 . A A . 45 ILE CG2 1 1
5 7728 1 1 45 ILE H H -31.568 -1.319 4.311 1.00 . A A . 45 ILE H 1 1
5 7729 1 1 45 ILE HA H -33.655 0.517 5.145 1.00 . A A . 45 ILE HA 1 1
5 7730 1 1 45 ILE HB H -32.604 -0.604 2.543 1.00 . A A . 45 ILE HB 1 1
5 7731 1 1 45 ILE HD11 H -30.103 1.006 2.753 1.00 . A A . 45 ILE HD11 1 1
5 7732 1 1 45 ILE HD12 H -30.879 2.177 1.686 1.00 . A A . 45 ILE HD12 1 1
5 7733 1 1 45 ILE HD13 H -31.236 0.457 1.518 1.00 . A A . 45 ILE HD13 1 1
5 7734 1 1 45 ILE HG12 H -32.714 2.295 3.002 1.00 . A A . 45 ILE HG12 1 1
5 7735 1 1 45 ILE HG13 H -31.768 1.436 4.218 1.00 . A A . 45 ILE HG13 1 1
5 7736 1 1 45 ILE HG21 H -34.743 -0.233 1.773 1.00 . A A . 45 ILE HG21 1 1
5 7737 1 1 45 ILE HG22 H -34.141 1.421 1.678 1.00 . A A . 45 ILE HG22 1 1
5 7738 1 1 45 ILE HG23 H -35.118 0.917 3.056 1.00 . A A . 45 ILE HG23 1 1
5 7739 1 1 45 ILE N N -32.273 -1.084 4.948 1.00 . A A . 45 ILE N 1 1
5 7740 1 1 45 ILE O O -35.019 -1.787 3.396 1.00 . A A . 45 ILE O 1 1
5 7741 1 1 46 GLN C C -37.437 -2.033 4.318 1.00 . A A . 46 GLN C 1 1
5 7742 1 1 46 GLN CA C -36.562 -2.303 5.545 1.00 . A A . 46 GLN CA 1 1
5 7743 1 1 46 GLN CB C -37.311 -1.939 6.828 1.00 . A A . 46 GLN CB 1 1
5 7744 1 1 46 GLN CD C -37.071 -1.825 9.313 1.00 . A A . 46 GLN CD 1 1
5 7745 1 1 46 GLN CG C -36.557 -2.497 8.036 1.00 . A A . 46 GLN CG 1 1
5 7746 1 1 46 GLN H H -35.079 -0.966 6.358 1.00 . A A . 46 GLN H 1 1
5 7747 1 1 46 GLN HA H -36.263 -3.339 5.576 1.00 . A A . 46 GLN HA 1 1
5 7748 1 1 46 GLN HB2 H -37.382 -0.865 6.910 1.00 . A A . 46 GLN HB2 1 1
5 7749 1 1 46 GLN HB3 H -38.304 -2.364 6.798 1.00 . A A . 46 GLN HB3 1 1
5 7750 1 1 46 GLN HE21 H -37.161 -3.523 10.338 1.00 . A A . 46 GLN HE21 1 1
5 7751 1 1 46 GLN HE22 H -37.640 -2.135 11.189 1.00 . A A . 46 GLN HE22 1 1
5 7752 1 1 46 GLN HG2 H -36.717 -3.563 8.100 1.00 . A A . 46 GLN HG2 1 1
5 7753 1 1 46 GLN HG3 H -35.502 -2.297 7.926 1.00 . A A . 46 GLN HG3 1 1
5 7754 1 1 46 GLN N N -35.362 -1.416 5.535 1.00 . A A . 46 GLN N 1 1
5 7755 1 1 46 GLN NE2 N -37.310 -2.555 10.368 1.00 . A A . 46 GLN NE2 1 1
5 7756 1 1 46 GLN O O -38.115 -2.912 3.824 1.00 . A A . 46 GLN O 1 1
5 7757 1 1 46 GLN OE1 O -37.256 -0.626 9.349 1.00 . A A . 46 GLN OE1 1 1
5 7758 1 1 47 LYS C C -37.605 0.606 1.804 1.00 . A A . 47 LYS C 1 1
5 7759 1 1 47 LYS CA C -38.260 -0.506 2.627 1.00 . A A . 47 LYS CA 1 1
5 7760 1 1 47 LYS CB C -39.600 -0.035 3.194 1.00 . A A . 47 LYS CB 1 1
5 7761 1 1 47 LYS CD C -42.022 -0.651 3.212 1.00 . A A . 47 LYS CD 1 1
5 7762 1 1 47 LYS CE C -42.733 0.699 3.081 1.00 . A A . 47 LYS CE 1 1
5 7763 1 1 47 LYS CG C -40.742 -0.639 2.374 1.00 . A A . 47 LYS CG 1 1
5 7764 1 1 47 LYS H H -36.874 -0.131 4.235 1.00 . A A . 47 LYS H 1 1
5 7765 1 1 47 LYS HA H -38.405 -1.387 2.022 1.00 . A A . 47 LYS HA 1 1
5 7766 1 1 47 LYS HB2 H -39.687 -0.354 4.222 1.00 . A A . 47 LYS HB2 1 1
5 7767 1 1 47 LYS HB3 H -39.654 1.042 3.144 1.00 . A A . 47 LYS HB3 1 1
5 7768 1 1 47 LYS HD2 H -42.674 -1.438 2.861 1.00 . A A . 47 LYS HD2 1 1
5 7769 1 1 47 LYS HD3 H -41.771 -0.825 4.247 1.00 . A A . 47 LYS HD3 1 1
5 7770 1 1 47 LYS HE2 H -42.149 1.476 3.555 1.00 . A A . 47 LYS HE2 1 1
5 7771 1 1 47 LYS HE3 H -42.905 0.935 2.043 1.00 . A A . 47 LYS HE3 1 1
5 7772 1 1 47 LYS HG2 H -40.899 -0.045 1.484 1.00 . A A . 47 LYS HG2 1 1
5 7773 1 1 47 LYS HG3 H -40.489 -1.649 2.092 1.00 . A A . 47 LYS HG3 1 1
5 7774 1 1 47 LYS HZ1 H -43.856 0.272 4.780 1.00 . A A . 47 LYS HZ1 1 1
5 7775 1 1 47 LYS HZ2 H -44.570 -0.246 3.329 1.00 . A A . 47 LYS HZ2 1 1
5 7776 1 1 47 LYS HZ3 H -44.576 1.402 3.741 1.00 . A A . 47 LYS HZ3 1 1
5 7777 1 1 47 LYS N N -37.427 -0.826 3.821 1.00 . A A . 47 LYS N 1 1
5 7778 1 1 47 LYS NZ N -44.032 0.518 3.786 1.00 . A A . 47 LYS NZ 1 1
5 7779 1 1 47 LYS O O -37.529 1.743 2.228 1.00 . A A . 47 LYS O 1 1
5 7780 1 1 48 MET C C -37.373 2.575 -0.297 1.00 . A A . 48 MET C 1 1
5 7781 1 1 48 MET CA C -36.483 1.330 -0.219 1.00 . A A . 48 MET CA 1 1
5 7782 1 1 48 MET CB C -36.341 0.684 -1.596 1.00 . A A . 48 MET CB 1 1
5 7783 1 1 48 MET CE C -33.592 1.012 -3.713 1.00 . A A . 48 MET CE 1 1
5 7784 1 1 48 MET CG C -35.013 -0.073 -1.670 1.00 . A A . 48 MET CG 1 1
5 7785 1 1 48 MET H H -37.203 -0.632 0.306 1.00 . A A . 48 MET H 1 1
5 7786 1 1 48 MET HA H -35.511 1.585 0.173 1.00 . A A . 48 MET HA 1 1
5 7787 1 1 48 MET HB2 H -37.159 -0.003 -1.758 1.00 . A A . 48 MET HB2 1 1
5 7788 1 1 48 MET HB3 H -36.358 1.450 -2.357 1.00 . A A . 48 MET HB3 1 1
5 7789 1 1 48 MET HE1 H -33.760 -0.009 -4.027 1.00 . A A . 48 MET HE1 1 1
5 7790 1 1 48 MET HE2 H -32.622 1.337 -4.056 1.00 . A A . 48 MET HE2 1 1
5 7791 1 1 48 MET HE3 H -34.353 1.655 -4.134 1.00 . A A . 48 MET HE3 1 1
5 7792 1 1 48 MET HG2 H -34.860 -0.620 -0.752 1.00 . A A . 48 MET HG2 1 1
5 7793 1 1 48 MET HG3 H -35.040 -0.765 -2.500 1.00 . A A . 48 MET HG3 1 1
5 7794 1 1 48 MET N N -37.131 0.290 0.630 1.00 . A A . 48 MET N 1 1
5 7795 1 1 48 MET O O -38.573 2.503 -0.124 1.00 . A A . 48 MET O 1 1
5 7796 1 1 48 MET SD S -33.659 1.103 -1.907 1.00 . A A . 48 MET SD 1 1
5 7797 1 1 49 THR C C -37.732 5.411 -2.103 1.00 . A A . 49 THR C 1 1
5 7798 1 1 49 THR CA C -37.608 4.961 -0.645 1.00 . A A . 49 THR CA 1 1
5 7799 1 1 49 THR CB C -36.837 5.998 0.172 1.00 . A A . 49 THR CB 1 1
5 7800 1 1 49 THR CG2 C -35.412 6.121 -0.368 1.00 . A A . 49 THR CG2 1 1
5 7801 1 1 49 THR H H -35.823 3.753 -0.693 1.00 . A A . 49 THR H 1 1
5 7802 1 1 49 THR HA H -38.584 4.805 -0.214 1.00 . A A . 49 THR HA 1 1
5 7803 1 1 49 THR HB H -36.799 5.688 1.205 1.00 . A A . 49 THR HB 1 1
5 7804 1 1 49 THR HG1 H -36.834 7.943 0.204 1.00 . A A . 49 THR HG1 1 1
5 7805 1 1 49 THR HG21 H -35.198 7.157 -0.589 1.00 . A A . 49 THR HG21 1 1
5 7806 1 1 49 THR HG22 H -35.318 5.534 -1.270 1.00 . A A . 49 THR HG22 1 1
5 7807 1 1 49 THR HG23 H -34.714 5.759 0.371 1.00 . A A . 49 THR HG23 1 1
5 7808 1 1 49 THR N N -36.793 3.715 -0.556 1.00 . A A . 49 THR N 1 1
5 7809 1 1 49 THR O O -37.252 4.758 -3.008 1.00 . A A . 49 THR O 1 1
5 7810 1 1 49 THR OG1 O -37.493 7.255 0.078 1.00 . A A . 49 THR OG1 1 1
5 7811 1 1 50 GLU C C -37.216 7.616 -4.237 1.00 . A A . 50 GLU C 1 1
5 7812 1 1 50 GLU CA C -38.531 7.014 -3.738 1.00 . A A . 50 GLU CA 1 1
5 7813 1 1 50 GLU CB C -39.617 8.087 -3.662 1.00 . A A . 50 GLU CB 1 1
5 7814 1 1 50 GLU CD C -41.227 6.503 -4.731 1.00 . A A . 50 GLU CD 1 1
5 7815 1 1 50 GLU CG C -40.988 7.421 -3.531 1.00 . A A . 50 GLU CG 1 1
5 7816 1 1 50 GLU H H -38.755 7.035 -1.594 1.00 . A A . 50 GLU H 1 1
5 7817 1 1 50 GLU HA H -38.850 6.212 -4.385 1.00 . A A . 50 GLU HA 1 1
5 7818 1 1 50 GLU HB2 H -39.439 8.718 -2.802 1.00 . A A . 50 GLU HB2 1 1
5 7819 1 1 50 GLU HB3 H -39.595 8.687 -4.559 1.00 . A A . 50 GLU HB3 1 1
5 7820 1 1 50 GLU HG2 H -41.020 6.840 -2.621 1.00 . A A . 50 GLU HG2 1 1
5 7821 1 1 50 GLU HG3 H -41.756 8.179 -3.502 1.00 . A A . 50 GLU HG3 1 1
5 7822 1 1 50 GLU N N -38.375 6.523 -2.338 1.00 . A A . 50 GLU N 1 1
5 7823 1 1 50 GLU O O -36.871 7.500 -5.397 1.00 . A A . 50 GLU O 1 1
5 7824 1 1 50 GLU OE1 O -40.706 6.800 -5.793 1.00 . A A . 50 GLU OE1 1 1
5 7825 1 1 50 GLU OE2 O -41.928 5.518 -4.568 1.00 . A A . 50 GLU OE2 1 1
5 7826 1 1 51 GLU C C -34.223 7.781 -4.289 1.00 . A A . 51 GLU C 1 1
5 7827 1 1 51 GLU CA C -35.187 8.868 -3.804 1.00 . A A . 51 GLU CA 1 1
5 7828 1 1 51 GLU CB C -34.635 9.553 -2.553 1.00 . A A . 51 GLU CB 1 1
5 7829 1 1 51 GLU CD C -35.494 11.338 -1.029 1.00 . A A . 51 GLU CD 1 1
5 7830 1 1 51 GLU CG C -35.161 10.987 -2.482 1.00 . A A . 51 GLU CG 1 1
5 7831 1 1 51 GLU H H -36.774 8.342 -2.443 1.00 . A A . 51 GLU H 1 1
5 7832 1 1 51 GLU HA H -35.354 9.597 -4.579 1.00 . A A . 51 GLU HA 1 1
5 7833 1 1 51 GLU HB2 H -34.952 9.008 -1.675 1.00 . A A . 51 GLU HB2 1 1
5 7834 1 1 51 GLU HB3 H -33.557 9.568 -2.597 1.00 . A A . 51 GLU HB3 1 1
5 7835 1 1 51 GLU HG2 H -34.407 11.666 -2.853 1.00 . A A . 51 GLU HG2 1 1
5 7836 1 1 51 GLU HG3 H -36.052 11.075 -3.084 1.00 . A A . 51 GLU HG3 1 1
5 7837 1 1 51 GLU N N -36.479 8.259 -3.374 1.00 . A A . 51 GLU N 1 1
5 7838 1 1 51 GLU O O -33.522 7.952 -5.266 1.00 . A A . 51 GLU O 1 1
5 7839 1 1 51 GLU OE1 O -34.965 10.683 -0.147 1.00 . A A . 51 GLU OE1 1 1
5 7840 1 1 51 GLU OE2 O -36.271 12.257 -0.826 1.00 . A A . 51 GLU OE2 1 1
5 7841 1 1 52 HIS C C -33.639 5.070 -5.432 1.00 . A A . 52 HIS C 1 1
5 7842 1 1 52 HIS CA C -33.264 5.570 -4.034 1.00 . A A . 52 HIS CA 1 1
5 7843 1 1 52 HIS CB C -33.465 4.464 -2.997 1.00 . A A . 52 HIS CB 1 1
5 7844 1 1 52 HIS CD2 C -31.183 4.951 -1.780 1.00 . A A . 52 HIS CD2 1 1
5 7845 1 1 52 HIS CE1 C -31.907 4.891 0.281 1.00 . A A . 52 HIS CE1 1 1
5 7846 1 1 52 HIS CG C -32.534 4.688 -1.838 1.00 . A A . 52 HIS CG 1 1
5 7847 1 1 52 HIS H H -34.757 6.549 -2.826 1.00 . A A . 52 HIS H 1 1
5 7848 1 1 52 HIS HA H -32.240 5.908 -4.017 1.00 . A A . 52 HIS HA 1 1
5 7849 1 1 52 HIS HB2 H -34.487 4.481 -2.648 1.00 . A A . 52 HIS HB2 1 1
5 7850 1 1 52 HIS HB3 H -33.254 3.505 -3.447 1.00 . A A . 52 HIS HB3 1 1
5 7851 1 1 52 HIS HD2 H -30.521 5.046 -2.628 1.00 . A A . 52 HIS HD2 1 1
5 7852 1 1 52 HIS HE1 H -31.935 4.927 1.360 1.00 . A A . 52 HIS HE1 1 1
5 7853 1 1 52 HIS HE2 H -29.921 5.262 -0.116 1.00 . A A . 52 HIS HE2 1 1
5 7854 1 1 52 HIS N N -34.183 6.666 -3.612 1.00 . A A . 52 HIS N 1 1
5 7855 1 1 52 HIS ND1 N -32.975 4.654 -0.510 1.00 . A A . 52 HIS ND1 1 1
5 7856 1 1 52 HIS NE2 N -30.821 5.073 -0.454 1.00 . A A . 52 HIS NE2 1 1
5 7857 1 1 52 HIS O O -32.827 5.054 -6.334 1.00 . A A . 52 HIS O 1 1
5 7858 1 1 53 TRP C C -35.149 5.265 -8.007 1.00 . A A . 53 TRP C 1 1
5 7859 1 1 53 TRP CA C -35.289 4.160 -6.955 1.00 . A A . 53 TRP CA 1 1
5 7860 1 1 53 TRP CB C -36.757 3.768 -6.782 1.00 . A A . 53 TRP CB 1 1
5 7861 1 1 53 TRP CD1 C -37.627 1.979 -5.223 1.00 . A A . 53 TRP CD1 1 1
5 7862 1 1 53 TRP CD2 C -36.120 1.187 -6.693 1.00 . A A . 53 TRP CD2 1 1
5 7863 1 1 53 TRP CE2 C -36.519 0.092 -5.892 1.00 . A A . 53 TRP CE2 1 1
5 7864 1 1 53 TRP CE3 C -35.169 0.959 -7.706 1.00 . A A . 53 TRP CE3 1 1
5 7865 1 1 53 TRP CG C -36.838 2.374 -6.249 1.00 . A A . 53 TRP CG 1 1
5 7866 1 1 53 TRP CH2 C -35.049 -1.397 -7.098 1.00 . A A . 53 TRP CH2 1 1
5 7867 1 1 53 TRP CZ2 C -35.994 -1.186 -6.088 1.00 . A A . 53 TRP CZ2 1 1
5 7868 1 1 53 TRP CZ3 C -34.637 -0.327 -7.907 1.00 . A A . 53 TRP CZ3 1 1
5 7869 1 1 53 TRP H H -35.504 4.680 -4.875 1.00 . A A . 53 TRP H 1 1
5 7870 1 1 53 TRP HA H -34.709 3.296 -7.237 1.00 . A A . 53 TRP HA 1 1
5 7871 1 1 53 TRP HB2 H -37.233 4.447 -6.090 1.00 . A A . 53 TRP HB2 1 1
5 7872 1 1 53 TRP HB3 H -37.259 3.818 -7.737 1.00 . A A . 53 TRP HB3 1 1
5 7873 1 1 53 TRP HD1 H -38.295 2.616 -4.662 1.00 . A A . 53 TRP HD1 1 1
5 7874 1 1 53 TRP HE1 H -37.892 0.091 -4.324 1.00 . A A . 53 TRP HE1 1 1
5 7875 1 1 53 TRP HE3 H -34.846 1.777 -8.333 1.00 . A A . 53 TRP HE3 1 1
5 7876 1 1 53 TRP HH2 H -34.638 -2.383 -7.256 1.00 . A A . 53 TRP HH2 1 1
5 7877 1 1 53 TRP HZ2 H -36.313 -2.007 -5.463 1.00 . A A . 53 TRP HZ2 1 1
5 7878 1 1 53 TRP HZ3 H -33.908 -0.491 -8.686 1.00 . A A . 53 TRP HZ3 1 1
5 7879 1 1 53 TRP N N -34.863 4.660 -5.616 1.00 . A A . 53 TRP N 1 1
5 7880 1 1 53 TRP NE1 N -37.439 0.625 -5.011 1.00 . A A . 53 TRP NE1 1 1
5 7881 1 1 53 TRP O O -34.968 5.001 -9.178 1.00 . A A . 53 TRP O 1 1
5 7882 1 1 54 LYS C C -33.682 7.687 -9.128 1.00 . A A . 54 LYS C 1 1
5 7883 1 1 54 LYS CA C -35.109 7.619 -8.577 1.00 . A A . 54 LYS CA 1 1
5 7884 1 1 54 LYS CB C -35.436 8.883 -7.779 1.00 . A A . 54 LYS CB 1 1
5 7885 1 1 54 LYS CD C -37.156 10.509 -8.580 1.00 . A A . 54 LYS CD 1 1
5 7886 1 1 54 LYS CE C -37.171 11.914 -7.974 1.00 . A A . 54 LYS CE 1 1
5 7887 1 1 54 LYS CG C -35.710 10.038 -8.744 1.00 . A A . 54 LYS CG 1 1
5 7888 1 1 54 LYS H H -35.384 6.695 -6.649 1.00 . A A . 54 LYS H 1 1
5 7889 1 1 54 LYS HA H -35.819 7.498 -9.380 1.00 . A A . 54 LYS HA 1 1
5 7890 1 1 54 LYS HB2 H -36.310 8.706 -7.168 1.00 . A A . 54 LYS HB2 1 1
5 7891 1 1 54 LYS HB3 H -34.599 9.135 -7.146 1.00 . A A . 54 LYS HB3 1 1
5 7892 1 1 54 LYS HD2 H -37.639 10.526 -9.546 1.00 . A A . 54 LYS HD2 1 1
5 7893 1 1 54 LYS HD3 H -37.684 9.831 -7.925 1.00 . A A . 54 LYS HD3 1 1
5 7894 1 1 54 LYS HE2 H -38.080 12.067 -7.408 1.00 . A A . 54 LYS HE2 1 1
5 7895 1 1 54 LYS HE3 H -36.305 12.064 -7.349 1.00 . A A . 54 LYS HE3 1 1
5 7896 1 1 54 LYS HG2 H -35.037 10.855 -8.525 1.00 . A A . 54 LYS HG2 1 1
5 7897 1 1 54 LYS HG3 H -35.554 9.705 -9.759 1.00 . A A . 54 LYS HG3 1 1
5 7898 1 1 54 LYS HZ1 H -37.272 13.813 -8.821 1.00 . A A . 54 LYS HZ1 1 1
5 7899 1 1 54 LYS HZ2 H -37.870 12.575 -9.821 1.00 . A A . 54 LYS HZ2 1 1
5 7900 1 1 54 LYS HZ3 H -36.194 12.763 -9.605 1.00 . A A . 54 LYS HZ3 1 1
5 7901 1 1 54 LYS N N -35.235 6.501 -7.598 1.00 . A A . 54 LYS N 1 1
5 7902 1 1 54 LYS NZ N -37.123 12.835 -9.143 1.00 . A A . 54 LYS NZ 1 1
5 7903 1 1 54 LYS O O -33.445 7.442 -10.295 1.00 . A A . 54 LYS O 1 1
5 7904 1 1 55 LEU C C -30.907 6.795 -9.448 1.00 . A A . 55 LEU C 1 1
5 7905 1 1 55 LEU CA C -31.321 8.109 -8.779 1.00 . A A . 55 LEU CA 1 1
5 7906 1 1 55 LEU CB C -30.488 8.355 -7.522 1.00 . A A . 55 LEU CB 1 1
5 7907 1 1 55 LEU CD1 C -28.948 10.290 -7.167 1.00 . A A . 55 LEU CD1 1 1
5 7908 1 1 55 LEU CD2 C -28.015 8.005 -7.541 1.00 . A A . 55 LEU CD2 1 1
5 7909 1 1 55 LEU CG C -29.143 8.970 -7.913 1.00 . A A . 55 LEU CG 1 1
5 7910 1 1 55 LEU H H -32.943 8.219 -7.363 1.00 . A A . 55 LEU H 1 1
5 7911 1 1 55 LEU HA H -31.206 8.934 -9.464 1.00 . A A . 55 LEU HA 1 1
5 7912 1 1 55 LEU HB2 H -31.017 9.031 -6.866 1.00 . A A . 55 LEU HB2 1 1
5 7913 1 1 55 LEU HB3 H -30.319 7.419 -7.012 1.00 . A A . 55 LEU HB3 1 1
5 7914 1 1 55 LEU HD11 H -29.217 11.112 -7.814 1.00 . A A . 55 LEU HD11 1 1
5 7915 1 1 55 LEU HD12 H -27.913 10.388 -6.873 1.00 . A A . 55 LEU HD12 1 1
5 7916 1 1 55 LEU HD13 H -29.576 10.304 -6.288 1.00 . A A . 55 LEU HD13 1 1
5 7917 1 1 55 LEU HD21 H -28.318 7.405 -6.695 1.00 . A A . 55 LEU HD21 1 1
5 7918 1 1 55 LEU HD22 H -27.130 8.568 -7.285 1.00 . A A . 55 LEU HD22 1 1
5 7919 1 1 55 LEU HD23 H -27.801 7.360 -8.381 1.00 . A A . 55 LEU HD23 1 1
5 7920 1 1 55 LEU HG H -29.128 9.152 -8.978 1.00 . A A . 55 LEU HG 1 1
5 7921 1 1 55 LEU N N -32.731 8.022 -8.300 1.00 . A A . 55 LEU N 1 1
5 7922 1 1 55 LEU O O -30.272 6.789 -10.485 1.00 . A A . 55 LEU O 1 1
5 7923 1 1 56 VAL C C -31.333 4.316 -10.927 1.00 . A A . 56 VAL C 1 1
5 7924 1 1 56 VAL CA C -30.882 4.373 -9.466 1.00 . A A . 56 VAL CA 1 1
5 7925 1 1 56 VAL CB C -31.626 3.329 -8.632 1.00 . A A . 56 VAL CB 1 1
5 7926 1 1 56 VAL CG1 C -31.644 1.994 -9.378 1.00 . A A . 56 VAL CG1 1 1
5 7927 1 1 56 VAL CG2 C -30.914 3.151 -7.289 1.00 . A A . 56 VAL CG2 1 1
5 7928 1 1 56 VAL H H -31.769 5.711 -8.028 1.00 . A A . 56 VAL H 1 1
5 7929 1 1 56 VAL HA H -29.819 4.214 -9.392 1.00 . A A . 56 VAL HA 1 1
5 7930 1 1 56 VAL HB H -32.640 3.661 -8.462 1.00 . A A . 56 VAL HB 1 1
5 7931 1 1 56 VAL HG11 H -30.673 1.811 -9.811 1.00 . A A . 56 VAL HG11 1 1
5 7932 1 1 56 VAL HG12 H -32.387 2.030 -10.162 1.00 . A A . 56 VAL HG12 1 1
5 7933 1 1 56 VAL HG13 H -31.888 1.199 -8.688 1.00 . A A . 56 VAL HG13 1 1
5 7934 1 1 56 VAL HG21 H -29.867 2.949 -7.461 1.00 . A A . 56 VAL HG21 1 1
5 7935 1 1 56 VAL HG22 H -31.357 2.326 -6.753 1.00 . A A . 56 VAL HG22 1 1
5 7936 1 1 56 VAL HG23 H -31.015 4.055 -6.705 1.00 . A A . 56 VAL HG23 1 1
5 7937 1 1 56 VAL N N -31.258 5.684 -8.863 1.00 . A A . 56 VAL N 1 1
5 7938 1 1 56 VAL O O -30.539 4.113 -11.825 1.00 . A A . 56 VAL O 1 1
5 7939 1 1 57 LYS C C -32.274 5.382 -13.463 1.00 . A A . 57 LYS C 1 1
5 7940 1 1 57 LYS CA C -33.101 4.446 -12.578 1.00 . A A . 57 LYS CA 1 1
5 7941 1 1 57 LYS CB C -34.551 4.925 -12.500 1.00 . A A . 57 LYS CB 1 1
5 7942 1 1 57 LYS CD C -36.266 5.209 -14.298 1.00 . A A . 57 LYS CD 1 1
5 7943 1 1 57 LYS CE C -35.859 5.258 -15.772 1.00 . A A . 57 LYS CE 1 1
5 7944 1 1 57 LYS CG C -35.385 4.200 -13.558 1.00 . A A . 57 LYS CG 1 1
5 7945 1 1 57 LYS H H -33.227 4.653 -10.436 1.00 . A A . 57 LYS H 1 1
5 7946 1 1 57 LYS HA H -33.066 3.438 -12.959 1.00 . A A . 57 LYS HA 1 1
5 7947 1 1 57 LYS HB2 H -34.948 4.712 -11.519 1.00 . A A . 57 LYS HB2 1 1
5 7948 1 1 57 LYS HB3 H -34.589 5.989 -12.682 1.00 . A A . 57 LYS HB3 1 1
5 7949 1 1 57 LYS HD2 H -37.300 4.909 -14.218 1.00 . A A . 57 LYS HD2 1 1
5 7950 1 1 57 LYS HD3 H -36.138 6.187 -13.859 1.00 . A A . 57 LYS HD3 1 1
5 7951 1 1 57 LYS HE2 H -35.542 4.281 -16.107 1.00 . A A . 57 LYS HE2 1 1
5 7952 1 1 57 LYS HE3 H -36.678 5.617 -16.376 1.00 . A A . 57 LYS HE3 1 1
5 7953 1 1 57 LYS HG2 H -34.725 3.712 -14.262 1.00 . A A . 57 LYS HG2 1 1
5 7954 1 1 57 LYS HG3 H -36.010 3.461 -13.080 1.00 . A A . 57 LYS HG3 1 1
5 7955 1 1 57 LYS HZ1 H -34.249 6.250 -14.902 1.00 . A A . 57 LYS HZ1 1 1
5 7956 1 1 57 LYS HZ2 H -35.086 7.169 -16.061 1.00 . A A . 57 LYS HZ2 1 1
5 7957 1 1 57 LYS HZ3 H -34.045 5.918 -16.552 1.00 . A A . 57 LYS HZ3 1 1
5 7958 1 1 57 LYS N N -32.602 4.492 -11.173 1.00 . A A . 57 LYS N 1 1
5 7959 1 1 57 LYS NZ N -34.724 6.222 -15.826 1.00 . A A . 57 LYS NZ 1 1
5 7960 1 1 57 LYS O O -31.857 5.021 -14.546 1.00 . A A . 57 LYS O 1 1
5 7961 1 1 58 TYR C C -29.889 6.909 -14.215 1.00 . A A . 58 TYR C 1 1
5 7962 1 1 58 TYR CA C -31.229 7.539 -13.827 1.00 . A A . 58 TYR CA 1 1
5 7963 1 1 58 TYR CB C -31.011 8.749 -12.918 1.00 . A A . 58 TYR CB 1 1
5 7964 1 1 58 TYR CD1 C -33.012 10.003 -13.804 1.00 . A A . 58 TYR CD1 1 1
5 7965 1 1 58 TYR CD2 C -30.836 11.076 -13.875 1.00 . A A . 58 TYR CD2 1 1
5 7966 1 1 58 TYR CE1 C -33.590 11.139 -14.387 1.00 . A A . 58 TYR CE1 1 1
5 7967 1 1 58 TYR CE2 C -31.414 12.211 -14.458 1.00 . A A . 58 TYR CE2 1 1
5 7968 1 1 58 TYR CG C -31.634 9.972 -13.548 1.00 . A A . 58 TYR CG 1 1
5 7969 1 1 58 TYR CZ C -32.790 12.242 -14.714 1.00 . A A . 58 TYR CZ 1 1
5 7970 1 1 58 TYR H H -32.375 6.854 -12.135 1.00 . A A . 58 TYR H 1 1
5 7971 1 1 58 TYR HA H -31.777 7.833 -14.709 1.00 . A A . 58 TYR HA 1 1
5 7972 1 1 58 TYR HB2 H -31.470 8.565 -11.957 1.00 . A A . 58 TYR HB2 1 1
5 7973 1 1 58 TYR HB3 H -29.953 8.913 -12.787 1.00 . A A . 58 TYR HB3 1 1
5 7974 1 1 58 TYR HD1 H -33.627 9.153 -13.552 1.00 . A A . 58 TYR HD1 1 1
5 7975 1 1 58 TYR HD2 H -29.774 11.051 -13.677 1.00 . A A . 58 TYR HD2 1 1
5 7976 1 1 58 TYR HE1 H -34.651 11.163 -14.584 1.00 . A A . 58 TYR HE1 1 1
5 7977 1 1 58 TYR HE2 H -30.798 13.061 -14.711 1.00 . A A . 58 TYR HE2 1 1
5 7978 1 1 58 TYR HH H -34.304 13.335 -15.116 1.00 . A A . 58 TYR HH 1 1
5 7979 1 1 58 TYR N N -32.031 6.582 -13.011 1.00 . A A . 58 TYR N 1 1
5 7980 1 1 58 TYR O O -29.442 7.017 -15.341 1.00 . A A . 58 TYR O 1 1
5 7981 1 1 58 TYR OH O -33.360 13.360 -15.289 1.00 . A A . 58 TYR OH 1 1
5 7982 1 1 59 LEU C C -28.103 4.554 -14.698 1.00 . A A . 59 LEU C 1 1
5 7983 1 1 59 LEU CA C -27.932 5.615 -13.606 1.00 . A A . 59 LEU CA 1 1
5 7984 1 1 59 LEU CB C -27.483 4.967 -12.295 1.00 . A A . 59 LEU CB 1 1
5 7985 1 1 59 LEU CD1 C -25.310 4.728 -11.086 1.00 . A A . 59 LEU CD1 1 1
5 7986 1 1 59 LEU CD2 C -25.987 3.030 -12.789 1.00 . A A . 59 LEU CD2 1 1
5 7987 1 1 59 LEU CG C -26.026 4.515 -12.420 1.00 . A A . 59 LEU CG 1 1
5 7988 1 1 59 LEU H H -29.621 6.174 -12.390 1.00 . A A . 59 LEU H 1 1
5 7989 1 1 59 LEU HA H -27.215 6.359 -13.913 1.00 . A A . 59 LEU HA 1 1
5 7990 1 1 59 LEU HB2 H -27.570 5.684 -11.491 1.00 . A A . 59 LEU HB2 1 1
5 7991 1 1 59 LEU HB3 H -28.106 4.111 -12.084 1.00 . A A . 59 LEU HB3 1 1
5 7992 1 1 59 LEU HD11 H -24.533 3.985 -10.973 1.00 . A A . 59 LEU HD11 1 1
5 7993 1 1 59 LEU HD12 H -26.019 4.633 -10.277 1.00 . A A . 59 LEU HD12 1 1
5 7994 1 1 59 LEU HD13 H -24.870 5.714 -11.066 1.00 . A A . 59 LEU HD13 1 1
5 7995 1 1 59 LEU HD21 H -26.966 2.713 -13.115 1.00 . A A . 59 LEU HD21 1 1
5 7996 1 1 59 LEU HD22 H -25.690 2.453 -11.925 1.00 . A A . 59 LEU HD22 1 1
5 7997 1 1 59 LEU HD23 H -25.274 2.877 -13.586 1.00 . A A . 59 LEU HD23 1 1
5 7998 1 1 59 LEU HG H -25.535 5.094 -13.189 1.00 . A A . 59 LEU HG 1 1
5 7999 1 1 59 LEU N N -29.243 6.251 -13.291 1.00 . A A . 59 LEU N 1 1
5 8000 1 1 59 LEU O O -27.287 4.429 -15.588 1.00 . A A . 59 LEU O 1 1
5 8001 1 1 60 ARG C C -29.496 3.376 -17.058 1.00 . A A . 60 ARG C 1 1
5 8002 1 1 60 ARG CA C -29.381 2.738 -15.670 1.00 . A A . 60 ARG CA 1 1
5 8003 1 1 60 ARG CB C -30.697 2.066 -15.277 1.00 . A A . 60 ARG CB 1 1
5 8004 1 1 60 ARG CD C -31.827 -0.160 -15.160 1.00 . A A . 60 ARG CD 1 1
5 8005 1 1 60 ARG CG C -30.750 0.659 -15.875 1.00 . A A . 60 ARG CG 1 1
5 8006 1 1 60 ARG CZ C -30.969 -2.208 -16.127 1.00 . A A . 60 ARG CZ 1 1
5 8007 1 1 60 ARG H H -29.806 3.906 -13.909 1.00 . A A . 60 ARG H 1 1
5 8008 1 1 60 ARG HA H -28.579 2.016 -15.651 1.00 . A A . 60 ARG HA 1 1
5 8009 1 1 60 ARG HB2 H -30.763 2.004 -14.200 1.00 . A A . 60 ARG HB2 1 1
5 8010 1 1 60 ARG HB3 H -31.524 2.647 -15.656 1.00 . A A . 60 ARG HB3 1 1
5 8011 1 1 60 ARG HD2 H -31.505 -0.408 -14.158 1.00 . A A . 60 ARG HD2 1 1
5 8012 1 1 60 ARG HD3 H -32.759 0.383 -15.135 1.00 . A A . 60 ARG HD3 1 1
5 8013 1 1 60 ARG HE H -32.836 -1.595 -16.410 1.00 . A A . 60 ARG HE 1 1
5 8014 1 1 60 ARG HG2 H -30.985 0.724 -16.928 1.00 . A A . 60 ARG HG2 1 1
5 8015 1 1 60 ARG HG3 H -29.792 0.178 -15.749 1.00 . A A . 60 ARG HG3 1 1
5 8016 1 1 60 ARG HH11 H -30.779 -2.569 -14.167 1.00 . A A . 60 ARG HH11 1 1
5 8017 1 1 60 ARG HH12 H -29.649 -3.389 -15.193 1.00 . A A . 60 ARG HH12 1 1
5 8018 1 1 60 ARG HH21 H -30.922 -2.035 -18.121 1.00 . A A . 60 ARG HH21 1 1
5 8019 1 1 60 ARG HH22 H -29.731 -3.086 -17.432 1.00 . A A . 60 ARG HH22 1 1
5 8020 1 1 60 ARG N N -29.159 3.790 -14.635 1.00 . A A . 60 ARG N 1 1
5 8021 1 1 60 ARG NE N -31.978 -1.393 -15.980 1.00 . A A . 60 ARG NE 1 1
5 8022 1 1 60 ARG NH1 N -30.423 -2.765 -15.080 1.00 . A A . 60 ARG NH1 1 1
5 8023 1 1 60 ARG NH2 N -30.504 -2.462 -17.319 1.00 . A A . 60 ARG NH2 1 1
5 8024 1 1 60 ARG O O -29.170 2.769 -18.058 1.00 . A A . 60 ARG O 1 1
5 8025 1 1 61 GLU C C -28.716 5.453 -19.091 1.00 . A A . 61 GLU C 1 1
5 8026 1 1 61 GLU CA C -30.093 5.268 -18.446 1.00 . A A . 61 GLU CA 1 1
5 8027 1 1 61 GLU CB C -30.727 6.625 -18.135 1.00 . A A . 61 GLU CB 1 1
5 8028 1 1 61 GLU CD C -32.839 7.940 -18.367 1.00 . A A . 61 GLU CD 1 1
5 8029 1 1 61 GLU CG C -32.020 6.782 -18.939 1.00 . A A . 61 GLU CG 1 1
5 8030 1 1 61 GLU H H -30.215 5.065 -16.304 1.00 . A A . 61 GLU H 1 1
5 8031 1 1 61 GLU HA H -30.741 4.700 -19.095 1.00 . A A . 61 GLU HA 1 1
5 8032 1 1 61 GLU HB2 H -30.949 6.684 -17.079 1.00 . A A . 61 GLU HB2 1 1
5 8033 1 1 61 GLU HB3 H -30.040 7.413 -18.404 1.00 . A A . 61 GLU HB3 1 1
5 8034 1 1 61 GLU HG2 H -31.777 6.986 -19.972 1.00 . A A . 61 GLU HG2 1 1
5 8035 1 1 61 GLU HG3 H -32.595 5.871 -18.877 1.00 . A A . 61 GLU HG3 1 1
5 8036 1 1 61 GLU N N -29.957 4.594 -17.124 1.00 . A A . 61 GLU N 1 1
5 8037 1 1 61 GLU O O -28.499 5.085 -20.228 1.00 . A A . 61 GLU O 1 1
5 8038 1 1 61 GLU OE1 O -32.343 9.054 -18.381 1.00 . A A . 61 GLU OE1 1 1
5 8039 1 1 61 GLU OE2 O -33.949 7.692 -17.927 1.00 . A A . 61 GLU OE2 1 1
5 8040 1 1 62 TYR C C -25.696 4.888 -19.081 1.00 . A A . 62 TYR C 1 1
5 8041 1 1 62 TYR CA C -26.425 6.228 -18.948 1.00 . A A . 62 TYR CA 1 1
5 8042 1 1 62 TYR CB C -25.705 7.132 -17.948 1.00 . A A . 62 TYR CB 1 1
5 8043 1 1 62 TYR CD1 C -23.239 6.699 -18.255 1.00 . A A . 62 TYR CD1 1 1
5 8044 1 1 62 TYR CD2 C -24.210 8.686 -19.256 1.00 . A A . 62 TYR CD2 1 1
5 8045 1 1 62 TYR CE1 C -21.984 7.054 -18.767 1.00 . A A . 62 TYR CE1 1 1
5 8046 1 1 62 TYR CE2 C -22.955 9.041 -19.768 1.00 . A A . 62 TYR CE2 1 1
5 8047 1 1 62 TYR CG C -24.352 7.515 -18.499 1.00 . A A . 62 TYR CG 1 1
5 8048 1 1 62 TYR CZ C -21.842 8.225 -19.524 1.00 . A A . 62 TYR CZ 1 1
5 8049 1 1 62 TYR H H -27.980 6.312 -17.459 1.00 . A A . 62 TYR H 1 1
5 8050 1 1 62 TYR HA H -26.490 6.718 -19.907 1.00 . A A . 62 TYR HA 1 1
5 8051 1 1 62 TYR HB2 H -26.291 8.024 -17.780 1.00 . A A . 62 TYR HB2 1 1
5 8052 1 1 62 TYR HB3 H -25.576 6.605 -17.014 1.00 . A A . 62 TYR HB3 1 1
5 8053 1 1 62 TYR HD1 H -23.348 5.797 -17.672 1.00 . A A . 62 TYR HD1 1 1
5 8054 1 1 62 TYR HD2 H -25.068 9.313 -19.444 1.00 . A A . 62 TYR HD2 1 1
5 8055 1 1 62 TYR HE1 H -21.126 6.425 -18.579 1.00 . A A . 62 TYR HE1 1 1
5 8056 1 1 62 TYR HE2 H -22.846 9.943 -20.351 1.00 . A A . 62 TYR HE2 1 1
5 8057 1 1 62 TYR HH H -20.737 8.941 -20.907 1.00 . A A . 62 TYR HH 1 1
5 8058 1 1 62 TYR N N -27.785 6.021 -18.374 1.00 . A A . 62 TYR N 1 1
5 8059 1 1 62 TYR O O -24.833 4.721 -19.919 1.00 . A A . 62 TYR O 1 1
5 8060 1 1 62 TYR OH O -20.606 8.575 -20.030 1.00 . A A . 62 TYR OH 1 1
5 8061 1 1 63 TRP C C -25.973 1.764 -19.460 1.00 . A A . 63 TRP C 1 1
5 8062 1 1 63 TRP CA C -25.360 2.606 -18.338 1.00 . A A . 63 TRP CA 1 1
5 8063 1 1 63 TRP CB C -25.613 1.952 -16.979 1.00 . A A . 63 TRP CB 1 1
5 8064 1 1 63 TRP CD1 C -23.712 0.409 -16.348 1.00 . A A . 63 TRP CD1 1 1
5 8065 1 1 63 TRP CD2 C -25.355 -0.651 -17.463 1.00 . A A . 63 TRP CD2 1 1
5 8066 1 1 63 TRP CE2 C -24.367 -1.622 -17.174 1.00 . A A . 63 TRP CE2 1 1
5 8067 1 1 63 TRP CE3 C -26.505 -1.061 -18.164 1.00 . A A . 63 TRP CE3 1 1
5 8068 1 1 63 TRP CG C -24.915 0.630 -16.927 1.00 . A A . 63 TRP CG 1 1
5 8069 1 1 63 TRP CH2 C -25.662 -3.345 -18.264 1.00 . A A . 63 TRP CH2 1 1
5 8070 1 1 63 TRP CZ2 C -24.513 -2.954 -17.567 1.00 . A A . 63 TRP CZ2 1 1
5 8071 1 1 63 TRP CZ3 C -26.657 -2.401 -18.561 1.00 . A A . 63 TRP CZ3 1 1
5 8072 1 1 63 TRP H H -26.734 4.090 -17.589 1.00 . A A . 63 TRP H 1 1
5 8073 1 1 63 TRP HA H -24.301 2.731 -18.496 1.00 . A A . 63 TRP HA 1 1
5 8074 1 1 63 TRP HB2 H -25.232 2.591 -16.196 1.00 . A A . 63 TRP HB2 1 1
5 8075 1 1 63 TRP HB3 H -26.673 1.805 -16.842 1.00 . A A . 63 TRP HB3 1 1
5 8076 1 1 63 TRP HD1 H -23.107 1.153 -15.853 1.00 . A A . 63 TRP HD1 1 1
5 8077 1 1 63 TRP HE1 H -22.565 -1.348 -16.163 1.00 . A A . 63 TRP HE1 1 1
5 8078 1 1 63 TRP HE3 H -27.275 -0.342 -18.398 1.00 . A A . 63 TRP HE3 1 1
5 8079 1 1 63 TRP HH2 H -25.784 -4.372 -18.571 1.00 . A A . 63 TRP HH2 1 1
5 8080 1 1 63 TRP HZ2 H -23.746 -3.677 -17.337 1.00 . A A . 63 TRP HZ2 1 1
5 8081 1 1 63 TRP HZ3 H -27.543 -2.705 -19.099 1.00 . A A . 63 TRP HZ3 1 1
5 8082 1 1 63 TRP N N -26.036 3.934 -18.259 1.00 . A A . 63 TRP N 1 1
5 8083 1 1 63 TRP NE1 N -23.386 -0.928 -16.494 1.00 . A A . 63 TRP NE1 1 1
5 8084 1 1 63 TRP O O -25.498 0.692 -19.776 1.00 . A A . 63 TRP O 1 1
5 8085 1 1 64 GLU C C -26.850 1.608 -22.457 1.00 . A A . 64 GLU C 1 1
5 8086 1 1 64 GLU CA C -27.666 1.468 -21.169 1.00 . A A . 64 GLU CA 1 1
5 8087 1 1 64 GLU CB C -29.051 2.090 -21.340 1.00 . A A . 64 GLU CB 1 1
5 8088 1 1 64 GLU CD C -31.400 1.287 -21.622 1.00 . A A . 64 GLU CD 1 1
5 8089 1 1 64 GLU CG C -29.957 1.120 -22.101 1.00 . A A . 64 GLU CG 1 1
5 8090 1 1 64 GLU H H -27.395 3.109 -19.798 1.00 . A A . 64 GLU H 1 1
5 8091 1 1 64 GLU HA H -27.759 0.429 -20.893 1.00 . A A . 64 GLU HA 1 1
5 8092 1 1 64 GLU HB2 H -29.476 2.294 -20.367 1.00 . A A . 64 GLU HB2 1 1
5 8093 1 1 64 GLU HB3 H -28.966 3.012 -21.896 1.00 . A A . 64 GLU HB3 1 1
5 8094 1 1 64 GLU HG2 H -29.901 1.331 -23.159 1.00 . A A . 64 GLU HG2 1 1
5 8095 1 1 64 GLU HG3 H -29.633 0.107 -21.918 1.00 . A A . 64 GLU HG3 1 1
5 8096 1 1 64 GLU N N -27.025 2.242 -20.067 1.00 . A A . 64 GLU N 1 1
5 8097 1 1 64 GLU O O -26.513 0.633 -23.098 1.00 . A A . 64 GLU O 1 1
5 8098 1 1 64 GLU OE1 O -31.586 1.772 -20.519 1.00 . A A . 64 GLU OE1 1 1
5 8099 1 1 64 GLU OE2 O -32.295 0.924 -22.367 1.00 . A A . 64 GLU OE2 1 1
5 8100 1 1 65 THR C C -24.575 2.017 -24.139 1.00 . A A . 65 THR C 1 1
5 8101 1 1 65 THR CA C -25.736 3.014 -24.086 1.00 . A A . 65 THR CA 1 1
5 8102 1 1 65 THR CB C -25.210 4.447 -23.995 1.00 . A A . 65 THR CB 1 1
5 8103 1 1 65 THR CG2 C -24.165 4.679 -25.087 1.00 . A A . 65 THR CG2 1 1
5 8104 1 1 65 THR H H -26.811 3.588 -22.308 1.00 . A A . 65 THR H 1 1
5 8105 1 1 65 THR HA H -26.366 2.907 -24.954 1.00 . A A . 65 THR HA 1 1
5 8106 1 1 65 THR HB H -24.756 4.605 -23.029 1.00 . A A . 65 THR HB 1 1
5 8107 1 1 65 THR HG1 H -25.982 6.230 -23.912 1.00 . A A . 65 THR HG1 1 1
5 8108 1 1 65 THR HG21 H -24.098 3.804 -25.715 1.00 . A A . 65 THR HG21 1 1
5 8109 1 1 65 THR HG22 H -23.203 4.868 -24.630 1.00 . A A . 65 THR HG22 1 1
5 8110 1 1 65 THR HG23 H -24.453 5.531 -25.686 1.00 . A A . 65 THR HG23 1 1
5 8111 1 1 65 THR N N -26.530 2.814 -22.839 1.00 . A A . 65 THR N 1 1
5 8112 1 1 65 THR O O -24.259 1.473 -25.179 1.00 . A A . 65 THR O 1 1
5 8113 1 1 65 THR OG1 O -26.287 5.357 -24.168 1.00 . A A . 65 THR OG1 1 1
5 8114 1 1 66 PHE C C -22.709 0.110 -21.657 1.00 . A A . 66 PHE C 1 1
5 8115 1 1 66 PHE CA C -22.799 0.810 -23.015 1.00 . A A . 66 PHE CA 1 1
5 8116 1 1 66 PHE CB C -21.556 1.665 -23.259 1.00 . A A . 66 PHE CB 1 1
5 8117 1 1 66 PHE CD1 C -20.035 0.300 -24.737 1.00 . A A . 66 PHE CD1 1 1
5 8118 1 1 66 PHE CD2 C -21.374 2.056 -25.744 1.00 . A A . 66 PHE CD2 1 1
5 8119 1 1 66 PHE CE1 C -19.496 -0.009 -25.994 1.00 . A A . 66 PHE CE1 1 1
5 8120 1 1 66 PHE CE2 C -20.836 1.748 -27.000 1.00 . A A . 66 PHE CE2 1 1
5 8121 1 1 66 PHE CG C -20.974 1.332 -24.612 1.00 . A A . 66 PHE CG 1 1
5 8122 1 1 66 PHE CZ C -19.897 0.715 -27.125 1.00 . A A . 66 PHE CZ 1 1
5 8123 1 1 66 PHE H H -24.209 2.222 -22.198 1.00 . A A . 66 PHE H 1 1
5 8124 1 1 66 PHE HA H -22.909 0.086 -23.806 1.00 . A A . 66 PHE HA 1 1
5 8125 1 1 66 PHE HB2 H -21.826 2.710 -23.231 1.00 . A A . 66 PHE HB2 1 1
5 8126 1 1 66 PHE HB3 H -20.822 1.461 -22.495 1.00 . A A . 66 PHE HB3 1 1
5 8127 1 1 66 PHE HD1 H -19.727 -0.257 -23.866 1.00 . A A . 66 PHE HD1 1 1
5 8128 1 1 66 PHE HD2 H -22.099 2.852 -25.648 1.00 . A A . 66 PHE HD2 1 1
5 8129 1 1 66 PHE HE1 H -18.773 -0.804 -26.091 1.00 . A A . 66 PHE HE1 1 1
5 8130 1 1 66 PHE HE2 H -21.145 2.305 -27.872 1.00 . A A . 66 PHE HE2 1 1
5 8131 1 1 66 PHE HZ H -19.482 0.477 -28.093 1.00 . A A . 66 PHE HZ 1 1
5 8132 1 1 66 PHE N N -23.938 1.772 -23.026 1.00 . A A . 66 PHE N 1 1
5 8133 1 1 66 PHE O O -22.780 -1.100 -21.565 1.00 . A A . 66 PHE O 1 1
5 8134 1 1 67 GLY C C -21.249 0.810 -18.508 1.00 . A A . 67 GLY C 1 1
5 8135 1 1 67 GLY CA C -22.457 0.238 -19.251 1.00 . A A . 67 GLY CA 1 1
5 8136 1 1 67 GLY H H -22.496 1.834 -20.696 1.00 . A A . 67 GLY H 1 1
5 8137 1 1 67 GLY HA2 H -23.359 0.449 -18.693 1.00 . A A . 67 GLY HA2 1 1
5 8138 1 1 67 GLY HA3 H -22.338 -0.831 -19.354 1.00 . A A . 67 GLY HA3 1 1
5 8139 1 1 67 GLY N N -22.552 0.861 -20.601 1.00 . A A . 67 GLY N 1 1
5 8140 1 1 67 GLY O O -20.503 0.094 -17.871 1.00 . A A . 67 GLY O 1 1
5 8141 1 1 68 THR C C -20.365 3.461 -16.631 1.00 . A A . 68 THR C 1 1
5 8142 1 1 68 THR CA C -19.890 2.717 -17.882 1.00 . A A . 68 THR CA 1 1
5 8143 1 1 68 THR CB C -19.289 3.697 -18.892 1.00 . A A . 68 THR CB 1 1
5 8144 1 1 68 THR CG2 C -17.764 3.584 -18.871 1.00 . A A . 68 THR CG2 1 1
5 8145 1 1 68 THR H H -21.664 2.658 -19.104 1.00 . A A . 68 THR H 1 1
5 8146 1 1 68 THR HA H -19.163 1.965 -17.621 1.00 . A A . 68 THR HA 1 1
5 8147 1 1 68 THR HB H -19.574 4.704 -18.631 1.00 . A A . 68 THR HB 1 1
5 8148 1 1 68 THR HG1 H -20.272 4.145 -20.510 1.00 . A A . 68 THR HG1 1 1
5 8149 1 1 68 THR HG21 H -17.477 2.700 -18.322 1.00 . A A . 68 THR HG21 1 1
5 8150 1 1 68 THR HG22 H -17.345 4.457 -18.393 1.00 . A A . 68 THR HG22 1 1
5 8151 1 1 68 THR HG23 H -17.394 3.516 -19.883 1.00 . A A . 68 THR HG23 1 1
5 8152 1 1 68 THR N N -21.050 2.098 -18.584 1.00 . A A . 68 THR N 1 1
5 8153 1 1 68 THR O O -21.070 4.447 -16.713 1.00 . A A . 68 THR O 1 1
5 8154 1 1 68 THR OG1 O -19.770 3.390 -20.194 1.00 . A A . 68 THR OG1 1 1
5 8155 1 1 69 CYS C C -20.050 5.163 -14.271 1.00 . A A . 69 CYS C 1 1
5 8156 1 1 69 CYS CA C -20.415 3.678 -14.217 1.00 . A A . 69 CYS CA 1 1
5 8157 1 1 69 CYS CB C -19.642 2.975 -13.101 1.00 . A A . 69 CYS CB 1 1
5 8158 1 1 69 CYS H H -19.417 2.199 -15.427 1.00 . A A . 69 CYS H 1 1
5 8159 1 1 69 CYS HA H -21.475 3.554 -14.066 1.00 . A A . 69 CYS HA 1 1
5 8160 1 1 69 CYS HB2 H -19.570 1.921 -13.322 1.00 . A A . 69 CYS HB2 1 1
5 8161 1 1 69 CYS HB3 H -18.651 3.397 -13.029 1.00 . A A . 69 CYS HB3 1 1
5 8162 1 1 69 CYS N N -19.985 2.996 -15.472 1.00 . A A . 69 CYS N 1 1
5 8163 1 1 69 CYS O O -18.894 5.523 -14.176 1.00 . A A . 69 CYS O 1 1
5 8164 1 1 69 CYS SG S -20.510 3.205 -11.530 1.00 . A A . 69 CYS SG 1 1
5 8165 1 1 70 PRO C C -20.496 8.000 -13.107 1.00 . A A . 70 PRO C 1 1
5 8166 1 1 70 PRO CA C -20.847 7.446 -14.491 1.00 . A A . 70 PRO CA 1 1
5 8167 1 1 70 PRO CB C -22.194 7.979 -14.967 1.00 . A A . 70 PRO CB 1 1
5 8168 1 1 70 PRO CD C -22.474 5.618 -14.543 1.00 . A A . 70 PRO CD 1 1
5 8169 1 1 70 PRO CG C -23.191 6.943 -14.553 1.00 . A A . 70 PRO CG 1 1
5 8170 1 1 70 PRO HA H -20.078 7.688 -15.207 1.00 . A A . 70 PRO HA 1 1
5 8171 1 1 70 PRO HB2 H -22.412 8.926 -14.490 1.00 . A A . 70 PRO HB2 1 1
5 8172 1 1 70 PRO HB3 H -22.199 8.088 -16.040 1.00 . A A . 70 PRO HB3 1 1
5 8173 1 1 70 PRO HD2 H -22.790 5.024 -13.697 1.00 . A A . 70 PRO HD2 1 1
5 8174 1 1 70 PRO HD3 H -22.645 5.086 -15.467 1.00 . A A . 70 PRO HD3 1 1
5 8175 1 1 70 PRO HG2 H -23.567 7.170 -13.565 1.00 . A A . 70 PRO HG2 1 1
5 8176 1 1 70 PRO HG3 H -24.005 6.911 -15.261 1.00 . A A . 70 PRO HG3 1 1
5 8177 1 1 70 PRO N N -21.057 5.980 -14.422 1.00 . A A . 70 PRO N 1 1
5 8178 1 1 70 PRO O O -20.603 7.308 -12.115 1.00 . A A . 70 PRO O 1 1
5 8179 1 1 71 PRO C C -20.960 10.236 -11.000 1.00 . A A . 71 PRO C 1 1
5 8180 1 1 71 PRO CA C -19.709 9.902 -11.819 1.00 . A A . 71 PRO CA 1 1
5 8181 1 1 71 PRO CB C -19.002 11.175 -12.275 1.00 . A A . 71 PRO CB 1 1
5 8182 1 1 71 PRO CD C -19.934 10.130 -14.247 1.00 . A A . 71 PRO CD 1 1
5 8183 1 1 71 PRO CG C -19.545 11.455 -13.641 1.00 . A A . 71 PRO CG 1 1
5 8184 1 1 71 PRO HA H -19.033 9.285 -11.251 1.00 . A A . 71 PRO HA 1 1
5 8185 1 1 71 PRO HB2 H -19.231 11.990 -11.602 1.00 . A A . 71 PRO HB2 1 1
5 8186 1 1 71 PRO HB3 H -17.937 11.014 -12.326 1.00 . A A . 71 PRO HB3 1 1
5 8187 1 1 71 PRO HD2 H -20.868 10.221 -14.784 1.00 . A A . 71 PRO HD2 1 1
5 8188 1 1 71 PRO HD3 H -19.154 9.767 -14.897 1.00 . A A . 71 PRO HD3 1 1
5 8189 1 1 71 PRO HG2 H -20.411 12.098 -13.567 1.00 . A A . 71 PRO HG2 1 1
5 8190 1 1 71 PRO HG3 H -18.788 11.923 -14.250 1.00 . A A . 71 PRO HG3 1 1
5 8191 1 1 71 PRO N N -20.085 9.239 -13.092 1.00 . A A . 71 PRO N 1 1
5 8192 1 1 71 PRO O O -22.027 9.703 -11.231 1.00 . A A . 71 PRO O 1 1
5 8193 1 1 72 ILE C C -22.211 13.005 -9.224 1.00 . A A . 72 ILE C 1 1
5 8194 1 1 72 ILE CA C -22.013 11.486 -9.209 1.00 . A A . 72 ILE CA 1 1
5 8195 1 1 72 ILE CB C -21.667 11.003 -7.800 1.00 . A A . 72 ILE CB 1 1
5 8196 1 1 72 ILE CD1 C -23.999 10.271 -7.275 1.00 . A A . 72 ILE CD1 1 1
5 8197 1 1 72 ILE CG1 C -22.868 11.220 -6.875 1.00 . A A . 72 ILE CG1 1 1
5 8198 1 1 72 ILE CG2 C -20.469 11.793 -7.271 1.00 . A A . 72 ILE CG2 1 1
5 8199 1 1 72 ILE H H -19.964 11.533 -9.874 1.00 . A A . 72 ILE H 1 1
5 8200 1 1 72 ILE HA H -22.900 10.986 -9.563 1.00 . A A . 72 ILE HA 1 1
5 8201 1 1 72 ILE HB H -21.419 9.952 -7.831 1.00 . A A . 72 ILE HB 1 1
5 8202 1 1 72 ILE HD11 H -23.581 9.389 -7.738 1.00 . A A . 72 ILE HD11 1 1
5 8203 1 1 72 ILE HD12 H -24.656 10.768 -7.973 1.00 . A A . 72 ILE HD12 1 1
5 8204 1 1 72 ILE HD13 H -24.557 9.986 -6.395 1.00 . A A . 72 ILE HD13 1 1
5 8205 1 1 72 ILE HG12 H -22.575 11.024 -5.854 1.00 . A A . 72 ILE HG12 1 1
5 8206 1 1 72 ILE HG13 H -23.210 12.241 -6.961 1.00 . A A . 72 ILE HG13 1 1
5 8207 1 1 72 ILE HG21 H -20.017 12.349 -8.079 1.00 . A A . 72 ILE HG21 1 1
5 8208 1 1 72 ILE HG22 H -19.743 11.109 -6.854 1.00 . A A . 72 ILE HG22 1 1
5 8209 1 1 72 ILE HG23 H -20.799 12.478 -6.504 1.00 . A A . 72 ILE HG23 1 1
5 8210 1 1 72 ILE N N -20.834 11.115 -10.044 1.00 . A A . 72 ILE N 1 1
5 8211 1 1 72 ILE O O -23.125 13.528 -8.617 1.00 . A A . 72 ILE O 1 1
5 8212 1 1 73 LYS C C -22.363 15.614 -11.156 1.00 . A A . 73 LYS C 1 1
5 8213 1 1 73 LYS CA C -21.496 15.200 -9.964 1.00 . A A . 73 LYS CA 1 1
5 8214 1 1 73 LYS CB C -20.069 15.720 -10.137 1.00 . A A . 73 LYS CB 1 1
5 8215 1 1 73 LYS CD C -18.043 15.476 -11.582 1.00 . A A . 73 LYS CD 1 1
5 8216 1 1 73 LYS CE C -17.611 16.242 -12.834 1.00 . A A . 73 LYS CE 1 1
5 8217 1 1 73 LYS CG C -19.570 15.382 -11.543 1.00 . A A . 73 LYS CG 1 1
5 8218 1 1 73 LYS H H -20.630 13.275 -10.393 1.00 . A A . 73 LYS H 1 1
5 8219 1 1 73 LYS HA H -21.915 15.573 -9.044 1.00 . A A . 73 LYS HA 1 1
5 8220 1 1 73 LYS HB2 H -20.055 16.790 -9.995 1.00 . A A . 73 LYS HB2 1 1
5 8221 1 1 73 LYS HB3 H -19.424 15.251 -9.408 1.00 . A A . 73 LYS HB3 1 1
5 8222 1 1 73 LYS HD2 H -17.693 15.994 -10.701 1.00 . A A . 73 LYS HD2 1 1
5 8223 1 1 73 LYS HD3 H -17.622 14.482 -11.608 1.00 . A A . 73 LYS HD3 1 1
5 8224 1 1 73 LYS HE2 H -17.808 15.655 -13.721 1.00 . A A . 73 LYS HE2 1 1
5 8225 1 1 73 LYS HE3 H -18.119 17.192 -12.889 1.00 . A A . 73 LYS HE3 1 1
5 8226 1 1 73 LYS HG2 H -19.877 14.379 -11.803 1.00 . A A . 73 LYS HG2 1 1
5 8227 1 1 73 LYS HG3 H -19.990 16.081 -12.251 1.00 . A A . 73 LYS HG3 1 1
5 8228 1 1 73 LYS HZ1 H -15.933 16.625 -11.662 1.00 . A A . 73 LYS HZ1 1 1
5 8229 1 1 73 LYS HZ2 H -15.851 17.282 -13.228 1.00 . A A . 73 LYS HZ2 1 1
5 8230 1 1 73 LYS HZ3 H -15.633 15.613 -12.990 1.00 . A A . 73 LYS HZ3 1 1
5 8231 1 1 73 LYS N N -21.360 13.716 -9.912 1.00 . A A . 73 LYS N 1 1
5 8232 1 1 73 LYS NZ N -16.146 16.456 -12.666 1.00 . A A . 73 LYS NZ 1 1
5 8233 1 1 73 LYS O O -22.771 16.753 -11.273 1.00 . A A . 73 LYS O 1 1
5 8234 1 1 74 MET C C -24.916 14.541 -13.037 1.00 . A A . 74 MET C 1 1
5 8235 1 1 74 MET CA C -23.484 15.049 -13.229 1.00 . A A . 74 MET CA 1 1
5 8236 1 1 74 MET CB C -22.816 14.340 -14.407 1.00 . A A . 74 MET CB 1 1
5 8237 1 1 74 MET CE C -21.391 14.253 -17.698 1.00 . A A . 74 MET CE 1 1
5 8238 1 1 74 MET CG C -22.283 15.380 -15.394 1.00 . A A . 74 MET CG 1 1
5 8239 1 1 74 MET H H -22.307 13.789 -11.936 1.00 . A A . 74 MET H 1 1
5 8240 1 1 74 MET HA H -23.481 16.115 -13.392 1.00 . A A . 74 MET HA 1 1
5 8241 1 1 74 MET HB2 H -21.998 13.733 -14.045 1.00 . A A . 74 MET HB2 1 1
5 8242 1 1 74 MET HB3 H -23.539 13.711 -14.906 1.00 . A A . 74 MET HB3 1 1
5 8243 1 1 74 MET HE1 H -21.641 13.597 -18.521 1.00 . A A . 74 MET HE1 1 1
5 8244 1 1 74 MET HE2 H -20.912 13.682 -16.919 1.00 . A A . 74 MET HE2 1 1
5 8245 1 1 74 MET HE3 H -20.718 15.028 -18.039 1.00 . A A . 74 MET HE3 1 1
5 8246 1 1 74 MET HG2 H -22.616 16.364 -15.096 1.00 . A A . 74 MET HG2 1 1
5 8247 1 1 74 MET HG3 H -21.204 15.352 -15.399 1.00 . A A . 74 MET HG3 1 1
5 8248 1 1 74 MET N N -22.646 14.702 -12.045 1.00 . A A . 74 MET N 1 1
5 8249 1 1 74 MET O O -25.861 15.117 -13.539 1.00 . A A . 74 MET O 1 1
5 8250 1 1 74 MET SD S -22.903 15.010 -17.054 1.00 . A A . 74 MET SD 1 1
5 8251 1 1 75 VAL C C -27.206 13.779 -11.069 1.00 . A A . 75 VAL C 1 1
5 8252 1 1 75 VAL CA C -26.457 12.925 -12.096 1.00 . A A . 75 VAL CA 1 1
5 8253 1 1 75 VAL CB C -26.245 11.509 -11.561 1.00 . A A . 75 VAL CB 1 1
5 8254 1 1 75 VAL CG1 C -27.601 10.881 -11.233 1.00 . A A . 75 VAL CG1 1 1
5 8255 1 1 75 VAL CG2 C -25.538 10.664 -12.623 1.00 . A A . 75 VAL CG2 1 1
5 8256 1 1 75 VAL H H -24.310 13.015 -11.919 1.00 . A A . 75 VAL H 1 1
5 8257 1 1 75 VAL HA H -27.002 12.890 -13.026 1.00 . A A . 75 VAL HA 1 1
5 8258 1 1 75 VAL HB H -25.641 11.549 -10.666 1.00 . A A . 75 VAL HB 1 1
5 8259 1 1 75 VAL HG11 H -28.196 10.818 -12.131 1.00 . A A . 75 VAL HG11 1 1
5 8260 1 1 75 VAL HG12 H -28.114 11.491 -10.504 1.00 . A A . 75 VAL HG12 1 1
5 8261 1 1 75 VAL HG13 H -27.450 9.890 -10.830 1.00 . A A . 75 VAL HG13 1 1
5 8262 1 1 75 VAL HG21 H -25.747 9.619 -12.450 1.00 . A A . 75 VAL HG21 1 1
5 8263 1 1 75 VAL HG22 H -24.473 10.833 -12.565 1.00 . A A . 75 VAL HG22 1 1
5 8264 1 1 75 VAL HG23 H -25.895 10.945 -13.603 1.00 . A A . 75 VAL HG23 1 1
5 8265 1 1 75 VAL N N -25.084 13.466 -12.315 1.00 . A A . 75 VAL N 1 1
5 8266 1 1 75 VAL O O -28.415 13.897 -11.108 1.00 . A A . 75 VAL O 1 1
5 8267 1 1 76 THR C C -27.559 16.573 -9.715 1.00 . A A . 76 THR C 1 1
5 8268 1 1 76 THR CA C -27.169 15.218 -9.120 1.00 . A A . 76 THR CA 1 1
5 8269 1 1 76 THR CB C -26.126 15.400 -8.016 1.00 . A A . 76 THR CB 1 1
5 8270 1 1 76 THR CG2 C -24.996 16.296 -8.522 1.00 . A A . 76 THR CG2 1 1
5 8271 1 1 76 THR H H -25.523 14.265 -10.133 1.00 . A A . 76 THR H 1 1
5 8272 1 1 76 THR HA H -28.038 14.714 -8.727 1.00 . A A . 76 THR HA 1 1
5 8273 1 1 76 THR HB H -25.721 14.438 -7.741 1.00 . A A . 76 THR HB 1 1
5 8274 1 1 76 THR HG1 H -26.990 16.894 -7.120 1.00 . A A . 76 THR HG1 1 1
5 8275 1 1 76 THR HG21 H -24.718 15.995 -9.521 1.00 . A A . 76 THR HG21 1 1
5 8276 1 1 76 THR HG22 H -24.142 16.204 -7.867 1.00 . A A . 76 THR HG22 1 1
5 8277 1 1 76 THR HG23 H -25.329 17.323 -8.535 1.00 . A A . 76 THR HG23 1 1
5 8278 1 1 76 THR N N -26.497 14.374 -10.149 1.00 . A A . 76 THR N 1 1
5 8279 1 1 76 THR O O -28.586 17.133 -9.390 1.00 . A A . 76 THR O 1 1
5 8280 1 1 76 THR OG1 O -26.738 15.998 -6.883 1.00 . A A . 76 THR OG1 1 1
5 8281 1 1 77 LYS C C -28.320 18.312 -12.075 1.00 . A A . 77 LYS C 1 1
5 8282 1 1 77 LYS CA C -27.069 18.425 -11.200 1.00 . A A . 77 LYS CA 1 1
5 8283 1 1 77 LYS CB C -25.850 18.776 -12.052 1.00 . A A . 77 LYS CB 1 1
5 8284 1 1 77 LYS CD C -25.867 20.761 -13.569 1.00 . A A . 77 LYS CD 1 1
5 8285 1 1 77 LYS CE C -26.930 21.861 -13.629 1.00 . A A . 77 LYS CE 1 1
5 8286 1 1 77 LYS CG C -25.695 20.296 -12.123 1.00 . A A . 77 LYS CG 1 1
5 8287 1 1 77 LYS H H -25.920 16.639 -10.834 1.00 . A A . 77 LYS H 1 1
5 8288 1 1 77 LYS HA H -27.210 19.173 -10.434 1.00 . A A . 77 LYS HA 1 1
5 8289 1 1 77 LYS HB2 H -24.965 18.343 -11.608 1.00 . A A . 77 LYS HB2 1 1
5 8290 1 1 77 LYS HB3 H -25.983 18.383 -13.049 1.00 . A A . 77 LYS HB3 1 1
5 8291 1 1 77 LYS HD2 H -24.928 21.146 -13.938 1.00 . A A . 77 LYS HD2 1 1
5 8292 1 1 77 LYS HD3 H -26.181 19.928 -14.180 1.00 . A A . 77 LYS HD3 1 1
5 8293 1 1 77 LYS HE2 H -27.823 21.493 -14.115 1.00 . A A . 77 LYS HE2 1 1
5 8294 1 1 77 LYS HE3 H -27.159 22.219 -12.637 1.00 . A A . 77 LYS HE3 1 1
5 8295 1 1 77 LYS HG2 H -26.446 20.763 -11.500 1.00 . A A . 77 LYS HG2 1 1
5 8296 1 1 77 LYS HG3 H -24.713 20.575 -11.772 1.00 . A A . 77 LYS HG3 1 1
5 8297 1 1 77 LYS HZ1 H -25.488 23.332 -13.925 1.00 . A A . 77 LYS HZ1 1 1
5 8298 1 1 77 LYS HZ2 H -27.007 23.708 -14.586 1.00 . A A . 77 LYS HZ2 1 1
5 8299 1 1 77 LYS HZ3 H -26.002 22.572 -15.351 1.00 . A A . 77 LYS HZ3 1 1
5 8300 1 1 77 LYS N N -26.745 17.105 -10.586 1.00 . A A . 77 LYS N 1 1
5 8301 1 1 77 LYS NZ N -26.310 22.950 -14.434 1.00 . A A . 77 LYS NZ 1 1
5 8302 1 1 77 LYS O O -29.061 19.261 -12.241 1.00 . A A . 77 LYS O 1 1
5 8303 1 1 78 GLU C C -30.986 16.640 -12.652 1.00 . A A . 78 GLU C 1 1
5 8304 1 1 78 GLU CA C -29.764 16.991 -13.504 1.00 . A A . 78 GLU CA 1 1
5 8305 1 1 78 GLU CB C -29.416 15.836 -14.443 1.00 . A A . 78 GLU CB 1 1
5 8306 1 1 78 GLU CD C -29.868 15.172 -16.811 1.00 . A A . 78 GLU CD 1 1
5 8307 1 1 78 GLU CG C -29.459 16.326 -15.892 1.00 . A A . 78 GLU CG 1 1
5 8308 1 1 78 GLU H H -27.951 16.406 -12.494 1.00 . A A . 78 GLU H 1 1
5 8309 1 1 78 GLU HA H -29.946 17.887 -14.074 1.00 . A A . 78 GLU HA 1 1
5 8310 1 1 78 GLU HB2 H -28.425 15.471 -14.214 1.00 . A A . 78 GLU HB2 1 1
5 8311 1 1 78 GLU HB3 H -30.131 15.038 -14.314 1.00 . A A . 78 GLU HB3 1 1
5 8312 1 1 78 GLU HG2 H -30.178 17.128 -15.980 1.00 . A A . 78 GLU HG2 1 1
5 8313 1 1 78 GLU HG3 H -28.483 16.685 -16.181 1.00 . A A . 78 GLU HG3 1 1
5 8314 1 1 78 GLU N N -28.561 17.159 -12.638 1.00 . A A . 78 GLU N 1 1
5 8315 1 1 78 GLU O O -32.076 16.458 -13.159 1.00 . A A . 78 GLU O 1 1
5 8316 1 1 78 GLU OE1 O -31.032 14.808 -16.790 1.00 . A A . 78 GLU OE1 1 1
5 8317 1 1 78 GLU OE2 O -29.008 14.672 -17.518 1.00 . A A . 78 GLU OE2 1 1
5 8318 1 1 79 THR C C -31.982 17.110 -9.248 1.00 . A A . 79 THR C 1 1
5 8319 1 1 79 THR CA C -31.970 16.204 -10.481 1.00 . A A . 79 THR CA 1 1
5 8320 1 1 79 THR CB C -31.742 14.747 -10.075 1.00 . A A . 79 THR CB 1 1
5 8321 1 1 79 THR CG2 C -31.596 13.883 -11.329 1.00 . A A . 79 THR CG2 1 1
5 8322 1 1 79 THR H H -29.929 16.693 -10.971 1.00 . A A . 79 THR H 1 1
5 8323 1 1 79 THR HA H -32.898 16.294 -11.025 1.00 . A A . 79 THR HA 1 1
5 8324 1 1 79 THR HB H -32.585 14.397 -9.499 1.00 . A A . 79 THR HB 1 1
5 8325 1 1 79 THR HG1 H -30.192 13.775 -9.413 1.00 . A A . 79 THR HG1 1 1
5 8326 1 1 79 THR HG21 H -32.254 14.254 -12.101 1.00 . A A . 79 THR HG21 1 1
5 8327 1 1 79 THR HG22 H -31.855 12.862 -11.094 1.00 . A A . 79 THR HG22 1 1
5 8328 1 1 79 THR HG23 H -30.574 13.924 -11.677 1.00 . A A . 79 THR HG23 1 1
5 8329 1 1 79 THR N N -30.815 16.543 -11.361 1.00 . A A . 79 THR N 1 1
5 8330 1 1 79 THR O O -32.546 16.776 -8.225 1.00 . A A . 79 THR O 1 1
5 8331 1 1 79 THR OG1 O -30.560 14.654 -9.293 1.00 . A A . 79 THR OG1 1 1
5 8332 1 1 80 GLY C C -31.054 18.388 -6.893 1.00 . A A . 80 GLY C 1 1
5 8333 1 1 80 GLY CA C -31.337 19.183 -8.169 1.00 . A A . 80 GLY CA 1 1
5 8334 1 1 80 GLY H H -30.912 18.507 -10.171 1.00 . A A . 80 GLY H 1 1
5 8335 1 1 80 GLY HA2 H -30.562 19.922 -8.314 1.00 . A A . 80 GLY HA2 1 1
5 8336 1 1 80 GLY HA3 H -32.294 19.674 -8.078 1.00 . A A . 80 GLY HA3 1 1
5 8337 1 1 80 GLY N N -31.362 18.256 -9.336 1.00 . A A . 80 GLY N 1 1
5 8338 1 1 80 GLY O O -31.441 18.776 -5.809 1.00 . A A . 80 GLY O 1 1
5 8339 1 1 81 PHE C C -29.078 17.193 -4.908 1.00 . A A . 81 PHE C 1 1
5 8340 1 1 81 PHE CA C -30.074 16.456 -5.807 1.00 . A A . 81 PHE CA 1 1
5 8341 1 1 81 PHE CB C -29.454 15.169 -6.352 1.00 . A A . 81 PHE CB 1 1
5 8342 1 1 81 PHE CD1 C -31.659 14.048 -6.848 1.00 . A A . 81 PHE CD1 1 1
5 8343 1 1 81 PHE CD2 C -30.098 12.946 -5.351 1.00 . A A . 81 PHE CD2 1 1
5 8344 1 1 81 PHE CE1 C -32.561 12.987 -6.689 1.00 . A A . 81 PHE CE1 1 1
5 8345 1 1 81 PHE CE2 C -31.001 11.886 -5.191 1.00 . A A . 81 PHE CE2 1 1
5 8346 1 1 81 PHE CG C -30.427 14.027 -6.180 1.00 . A A . 81 PHE CG 1 1
5 8347 1 1 81 PHE CZ C -32.232 11.906 -5.860 1.00 . A A . 81 PHE CZ 1 1
5 8348 1 1 81 PHE H H -30.077 16.980 -7.897 1.00 . A A . 81 PHE H 1 1
5 8349 1 1 81 PHE HA H -30.978 16.229 -5.265 1.00 . A A . 81 PHE HA 1 1
5 8350 1 1 81 PHE HB2 H -29.229 15.295 -7.401 1.00 . A A . 81 PHE HB2 1 1
5 8351 1 1 81 PHE HB3 H -28.545 14.950 -5.812 1.00 . A A . 81 PHE HB3 1 1
5 8352 1 1 81 PHE HD1 H -31.912 14.881 -7.488 1.00 . A A . 81 PHE HD1 1 1
5 8353 1 1 81 PHE HD2 H -29.150 12.930 -4.835 1.00 . A A . 81 PHE HD2 1 1
5 8354 1 1 81 PHE HE1 H -33.509 13.003 -7.205 1.00 . A A . 81 PHE HE1 1 1
5 8355 1 1 81 PHE HE2 H -30.748 11.053 -4.552 1.00 . A A . 81 PHE HE2 1 1
5 8356 1 1 81 PHE HZ H -32.927 11.089 -5.737 1.00 . A A . 81 PHE HZ 1 1
5 8357 1 1 81 PHE N N -30.381 17.276 -7.014 1.00 . A A . 81 PHE N 1 1
5 8358 1 1 81 PHE O O -28.867 18.382 -5.042 1.00 . A A . 81 PHE O 1 1
5 8359 1 1 82 SER C C -26.470 16.132 -2.569 1.00 . A A . 82 SER C 1 1
5 8360 1 1 82 SER CA C -27.484 17.156 -3.085 1.00 . A A . 82 SER CA 1 1
5 8361 1 1 82 SER CB C -28.321 17.708 -1.932 1.00 . A A . 82 SER CB 1 1
5 8362 1 1 82 SER H H -28.650 15.538 -3.900 1.00 . A A . 82 SER H 1 1
5 8363 1 1 82 SER HA H -26.981 17.962 -3.595 1.00 . A A . 82 SER HA 1 1
5 8364 1 1 82 SER HB2 H -29.090 18.354 -2.320 1.00 . A A . 82 SER HB2 1 1
5 8365 1 1 82 SER HB3 H -28.780 16.887 -1.397 1.00 . A A . 82 SER HB3 1 1
5 8366 1 1 82 SER HG H -26.787 17.868 -0.745 1.00 . A A . 82 SER HG 1 1
5 8367 1 1 82 SER N N -28.465 16.496 -3.991 1.00 . A A . 82 SER N 1 1
5 8368 1 1 82 SER O O -26.819 15.024 -2.210 1.00 . A A . 82 SER O 1 1
5 8369 1 1 82 SER OG O -27.482 18.451 -1.057 1.00 . A A . 82 SER OG 1 1
5 8370 1 1 83 LEU C C -24.605 14.946 -0.690 1.00 . A A . 83 LEU C 1 1
5 8371 1 1 83 LEU CA C -24.182 15.534 -2.039 1.00 . A A . 83 LEU CA 1 1
5 8372 1 1 83 LEU CB C -22.910 16.368 -1.885 1.00 . A A . 83 LEU CB 1 1
5 8373 1 1 83 LEU CD1 C -21.231 14.734 -2.750 1.00 . A A . 83 LEU CD1 1 1
5 8374 1 1 83 LEU CD2 C -20.616 16.293 -0.898 1.00 . A A . 83 LEU CD2 1 1
5 8375 1 1 83 LEU CG C -21.745 15.454 -1.502 1.00 . A A . 83 LEU CG 1 1
5 8376 1 1 83 LEU H H -24.953 17.387 -2.825 1.00 . A A . 83 LEU H 1 1
5 8377 1 1 83 LEU HA H -24.022 14.748 -2.760 1.00 . A A . 83 LEU HA 1 1
5 8378 1 1 83 LEU HB2 H -22.689 16.864 -2.819 1.00 . A A . 83 LEU HB2 1 1
5 8379 1 1 83 LEU HB3 H -23.055 17.106 -1.110 1.00 . A A . 83 LEU HB3 1 1
5 8380 1 1 83 LEU HD11 H -21.758 13.798 -2.868 1.00 . A A . 83 LEU HD11 1 1
5 8381 1 1 83 LEU HD12 H -20.174 14.539 -2.645 1.00 . A A . 83 LEU HD12 1 1
5 8382 1 1 83 LEU HD13 H -21.399 15.353 -3.619 1.00 . A A . 83 LEU HD13 1 1
5 8383 1 1 83 LEU HD21 H -19.867 15.639 -0.477 1.00 . A A . 83 LEU HD21 1 1
5 8384 1 1 83 LEU HD22 H -21.016 16.930 -0.123 1.00 . A A . 83 LEU HD22 1 1
5 8385 1 1 83 LEU HD23 H -20.169 16.903 -1.670 1.00 . A A . 83 LEU HD23 1 1
5 8386 1 1 83 LEU HG H -22.082 14.726 -0.779 1.00 . A A . 83 LEU HG 1 1
5 8387 1 1 83 LEU N N -25.215 16.490 -2.531 1.00 . A A . 83 LEU N 1 1
5 8388 1 1 83 LEU O O -24.336 13.799 -0.391 1.00 . A A . 83 LEU O 1 1
5 8389 1 1 84 GLU C C -26.847 14.195 1.276 1.00 . A A . 84 GLU C 1 1
5 8390 1 1 84 GLU CA C -25.708 15.203 1.453 1.00 . A A . 84 GLU CA 1 1
5 8391 1 1 84 GLU CB C -26.196 16.434 2.217 1.00 . A A . 84 GLU CB 1 1
5 8392 1 1 84 GLU CD C -25.369 18.774 2.511 1.00 . A A . 84 GLU CD 1 1
5 8393 1 1 84 GLU CG C -24.997 17.294 2.621 1.00 . A A . 84 GLU CG 1 1
5 8394 1 1 84 GLU H H -25.476 16.643 -0.136 1.00 . A A . 84 GLU H 1 1
5 8395 1 1 84 GLU HA H -24.880 14.750 1.973 1.00 . A A . 84 GLU HA 1 1
5 8396 1 1 84 GLU HB2 H -26.857 17.010 1.586 1.00 . A A . 84 GLU HB2 1 1
5 8397 1 1 84 GLU HB3 H -26.727 16.121 3.103 1.00 . A A . 84 GLU HB3 1 1
5 8398 1 1 84 GLU HG2 H -24.720 17.068 3.641 1.00 . A A . 84 GLU HG2 1 1
5 8399 1 1 84 GLU HG3 H -24.166 17.084 1.966 1.00 . A A . 84 GLU HG3 1 1
5 8400 1 1 84 GLU N N -25.268 15.720 0.125 1.00 . A A . 84 GLU N 1 1
5 8401 1 1 84 GLU O O -26.953 13.230 2.006 1.00 . A A . 84 GLU O 1 1
5 8402 1 1 84 GLU OE1 O -26.077 19.254 3.381 1.00 . A A . 84 GLU OE1 1 1
5 8403 1 1 84 GLU OE2 O -24.938 19.402 1.558 1.00 . A A . 84 GLU OE2 1 1
5 8404 1 1 85 LYS C C -28.303 12.067 -0.231 1.00 . A A . 85 LYS C 1 1
5 8405 1 1 85 LYS CA C -28.832 13.468 0.091 1.00 . A A . 85 LYS CA 1 1
5 8406 1 1 85 LYS CB C -29.595 14.040 -1.104 1.00 . A A . 85 LYS CB 1 1
5 8407 1 1 85 LYS CD C -31.607 15.346 -1.808 1.00 . A A . 85 LYS CD 1 1
5 8408 1 1 85 LYS CE C -32.631 14.333 -2.322 1.00 . A A . 85 LYS CE 1 1
5 8409 1 1 85 LYS CG C -30.857 14.754 -0.613 1.00 . A A . 85 LYS CG 1 1
5 8410 1 1 85 LYS H H -27.597 15.198 -0.264 1.00 . A A . 85 LYS H 1 1
5 8411 1 1 85 LYS HA H -29.474 13.439 0.957 1.00 . A A . 85 LYS HA 1 1
5 8412 1 1 85 LYS HB2 H -28.964 14.743 -1.629 1.00 . A A . 85 LYS HB2 1 1
5 8413 1 1 85 LYS HB3 H -29.874 13.239 -1.771 1.00 . A A . 85 LYS HB3 1 1
5 8414 1 1 85 LYS HD2 H -32.114 16.249 -1.501 1.00 . A A . 85 LYS HD2 1 1
5 8415 1 1 85 LYS HD3 H -30.904 15.577 -2.595 1.00 . A A . 85 LYS HD3 1 1
5 8416 1 1 85 LYS HE2 H -32.545 14.225 -3.395 1.00 . A A . 85 LYS HE2 1 1
5 8417 1 1 85 LYS HE3 H -32.496 13.381 -1.834 1.00 . A A . 85 LYS HE3 1 1
5 8418 1 1 85 LYS HG2 H -31.493 14.045 -0.102 1.00 . A A . 85 LYS HG2 1 1
5 8419 1 1 85 LYS HG3 H -30.582 15.546 0.066 1.00 . A A . 85 LYS HG3 1 1
5 8420 1 1 85 LYS HZ1 H -34.711 14.280 -2.295 1.00 . A A . 85 LYS HZ1 1 1
5 8421 1 1 85 LYS HZ2 H -34.059 15.845 -2.405 1.00 . A A . 85 LYS HZ2 1 1
5 8422 1 1 85 LYS HZ3 H -34.021 15.006 -0.927 1.00 . A A . 85 LYS HZ3 1 1
5 8423 1 1 85 LYS N N -27.700 14.413 0.313 1.00 . A A . 85 LYS N 1 1
5 8424 1 1 85 LYS NZ N -33.956 14.909 -1.960 1.00 . A A . 85 LYS NZ 1 1
5 8425 1 1 85 LYS O O -28.759 11.080 0.311 1.00 . A A . 85 LYS O 1 1
5 8426 1 1 86 ILE C C -25.849 10.137 -0.373 1.00 . A A . 86 ILE C 1 1
5 8427 1 1 86 ILE CA C -26.791 10.635 -1.472 1.00 . A A . 86 ILE CA 1 1
5 8428 1 1 86 ILE CB C -26.023 10.862 -2.774 1.00 . A A . 86 ILE CB 1 1
5 8429 1 1 86 ILE CD1 C -26.336 11.890 -5.031 1.00 . A A . 86 ILE CD1 1 1
5 8430 1 1 86 ILE CG1 C -27.016 11.092 -3.917 1.00 . A A . 86 ILE CG1 1 1
5 8431 1 1 86 ILE CG2 C -25.167 9.633 -3.083 1.00 . A A . 86 ILE CG2 1 1
5 8432 1 1 86 ILE H H -26.992 12.780 -1.542 1.00 . A A . 86 ILE H 1 1
5 8433 1 1 86 ILE HA H -27.589 9.929 -1.633 1.00 . A A . 86 ILE HA 1 1
5 8434 1 1 86 ILE HB H -25.385 11.728 -2.669 1.00 . A A . 86 ILE HB 1 1
5 8435 1 1 86 ILE HD11 H -27.085 12.413 -5.607 1.00 . A A . 86 ILE HD11 1 1
5 8436 1 1 86 ILE HD12 H -25.790 11.217 -5.676 1.00 . A A . 86 ILE HD12 1 1
5 8437 1 1 86 ILE HD13 H -25.652 12.605 -4.596 1.00 . A A . 86 ILE HD13 1 1
5 8438 1 1 86 ILE HG12 H -27.344 10.138 -4.305 1.00 . A A . 86 ILE HG12 1 1
5 8439 1 1 86 ILE HG13 H -27.867 11.644 -3.549 1.00 . A A . 86 ILE HG13 1 1
5 8440 1 1 86 ILE HG21 H -24.558 9.827 -3.953 1.00 . A A . 86 ILE HG21 1 1
5 8441 1 1 86 ILE HG22 H -25.810 8.786 -3.276 1.00 . A A . 86 ILE HG22 1 1
5 8442 1 1 86 ILE HG23 H -24.530 9.416 -2.238 1.00 . A A . 86 ILE HG23 1 1
5 8443 1 1 86 ILE N N -27.346 11.973 -1.113 1.00 . A A . 86 ILE N 1 1
5 8444 1 1 86 ILE O O -25.726 8.951 -0.138 1.00 . A A . 86 ILE O 1 1
5 8445 1 1 87 TYR C C -25.025 9.987 2.546 1.00 . A A . 87 TYR C 1 1
5 8446 1 1 87 TYR CA C -24.245 10.603 1.382 1.00 . A A . 87 TYR CA 1 1
5 8447 1 1 87 TYR CB C -23.540 11.885 1.828 1.00 . A A . 87 TYR CB 1 1
5 8448 1 1 87 TYR CD1 C -21.816 11.662 0.001 1.00 . A A . 87 TYR CD1 1 1
5 8449 1 1 87 TYR CD2 C -21.063 12.027 2.280 1.00 . A A . 87 TYR CD2 1 1
5 8450 1 1 87 TYR CE1 C -20.485 11.636 -0.434 1.00 . A A . 87 TYR CE1 1 1
5 8451 1 1 87 TYR CE2 C -19.732 12.001 1.845 1.00 . A A . 87 TYR CE2 1 1
5 8452 1 1 87 TYR CG C -22.105 11.858 1.359 1.00 . A A . 87 TYR CG 1 1
5 8453 1 1 87 TYR CZ C -19.443 11.805 0.487 1.00 . A A . 87 TYR CZ 1 1
5 8454 1 1 87 TYR H H -25.290 11.984 0.097 1.00 . A A . 87 TYR H 1 1
5 8455 1 1 87 TYR HA H -23.522 9.901 0.998 1.00 . A A . 87 TYR HA 1 1
5 8456 1 1 87 TYR HB2 H -24.044 12.739 1.401 1.00 . A A . 87 TYR HB2 1 1
5 8457 1 1 87 TYR HB3 H -23.565 11.953 2.906 1.00 . A A . 87 TYR HB3 1 1
5 8458 1 1 87 TYR HD1 H -22.619 11.532 -0.708 1.00 . A A . 87 TYR HD1 1 1
5 8459 1 1 87 TYR HD2 H -21.287 12.177 3.326 1.00 . A A . 87 TYR HD2 1 1
5 8460 1 1 87 TYR HE1 H -20.261 11.486 -1.480 1.00 . A A . 87 TYR HE1 1 1
5 8461 1 1 87 TYR HE2 H -18.929 12.131 2.554 1.00 . A A . 87 TYR HE2 1 1
5 8462 1 1 87 TYR HH H -17.603 11.362 0.743 1.00 . A A . 87 TYR HH 1 1
5 8463 1 1 87 TYR N N -25.180 11.031 0.302 1.00 . A A . 87 TYR N 1 1
5 8464 1 1 87 TYR O O -24.549 9.095 3.221 1.00 . A A . 87 TYR O 1 1
5 8465 1 1 87 TYR OH O -18.130 11.779 0.058 1.00 . A A . 87 TYR OH 1 1
5 8466 1 1 88 GLN C C -27.811 8.664 3.433 1.00 . A A . 88 GLN C 1 1
5 8467 1 1 88 GLN CA C -27.027 9.889 3.908 1.00 . A A . 88 GLN CA 1 1
5 8468 1 1 88 GLN CB C -27.981 11.013 4.314 1.00 . A A . 88 GLN CB 1 1
5 8469 1 1 88 GLN CD C -29.438 11.890 6.144 1.00 . A A . 88 GLN CD 1 1
5 8470 1 1 88 GLN CG C -28.449 10.790 5.753 1.00 . A A . 88 GLN CG 1 1
5 8471 1 1 88 GLN H H -26.586 11.171 2.231 1.00 . A A . 88 GLN H 1 1
5 8472 1 1 88 GLN HA H -26.388 9.630 4.739 1.00 . A A . 88 GLN HA 1 1
5 8473 1 1 88 GLN HB2 H -27.469 11.961 4.244 1.00 . A A . 88 GLN HB2 1 1
5 8474 1 1 88 GLN HB3 H -28.835 11.014 3.655 1.00 . A A . 88 GLN HB3 1 1
5 8475 1 1 88 GLN HE21 H -28.519 13.291 5.079 1.00 . A A . 88 GLN HE21 1 1
5 8476 1 1 88 GLN HE22 H -29.900 13.808 5.920 1.00 . A A . 88 GLN HE22 1 1
5 8477 1 1 88 GLN HG2 H -28.933 9.827 5.828 1.00 . A A . 88 GLN HG2 1 1
5 8478 1 1 88 GLN HG3 H -27.599 10.820 6.418 1.00 . A A . 88 GLN HG3 1 1
5 8479 1 1 88 GLN N N -26.220 10.452 2.788 1.00 . A A . 88 GLN N 1 1
5 8480 1 1 88 GLN NE2 N -29.272 13.097 5.676 1.00 . A A . 88 GLN NE2 1 1
5 8481 1 1 88 GLN O O -27.937 7.683 4.140 1.00 . A A . 88 GLN O 1 1
5 8482 1 1 88 GLN OE1 O -30.371 11.649 6.884 1.00 . A A . 88 GLN OE1 1 1
5 8483 1 1 89 LEU C C -28.199 6.335 1.555 1.00 . A A . 89 LEU C 1 1
5 8484 1 1 89 LEU CA C -29.117 7.548 1.726 1.00 . A A . 89 LEU CA 1 1
5 8485 1 1 89 LEU CB C -29.663 8.004 0.371 1.00 . A A . 89 LEU CB 1 1
5 8486 1 1 89 LEU CD1 C -31.274 9.588 -0.696 1.00 . A A . 89 LEU CD1 1 1
5 8487 1 1 89 LEU CD2 C -32.091 7.890 0.944 1.00 . A A . 89 LEU CD2 1 1
5 8488 1 1 89 LEU CG C -30.935 8.827 0.586 1.00 . A A . 89 LEU CG 1 1
5 8489 1 1 89 LEU H H -28.229 9.511 1.687 1.00 . A A . 89 LEU H 1 1
5 8490 1 1 89 LEU HA H -29.932 7.314 2.391 1.00 . A A . 89 LEU HA 1 1
5 8491 1 1 89 LEU HB2 H -28.922 8.609 -0.130 1.00 . A A . 89 LEU HB2 1 1
5 8492 1 1 89 LEU HB3 H -29.893 7.141 -0.234 1.00 . A A . 89 LEU HB3 1 1
5 8493 1 1 89 LEU HD11 H -31.510 10.614 -0.455 1.00 . A A . 89 LEU HD11 1 1
5 8494 1 1 89 LEU HD12 H -32.126 9.126 -1.175 1.00 . A A . 89 LEU HD12 1 1
5 8495 1 1 89 LEU HD13 H -30.427 9.561 -1.366 1.00 . A A . 89 LEU HD13 1 1
5 8496 1 1 89 LEU HD21 H -32.777 8.401 1.604 1.00 . A A . 89 LEU HD21 1 1
5 8497 1 1 89 LEU HD22 H -31.703 7.012 1.438 1.00 . A A . 89 LEU HD22 1 1
5 8498 1 1 89 LEU HD23 H -32.609 7.598 0.044 1.00 . A A . 89 LEU HD23 1 1
5 8499 1 1 89 LEU HG H -30.776 9.531 1.391 1.00 . A A . 89 LEU HG 1 1
5 8500 1 1 89 LEU N N -28.341 8.711 2.242 1.00 . A A . 89 LEU N 1 1
5 8501 1 1 89 LEU O O -28.602 5.206 1.751 1.00 . A A . 89 LEU O 1 1
5 8502 1 1 90 PHE C C -24.983 5.414 2.141 1.00 . A A . 90 PHE C 1 1
5 8503 1 1 90 PHE CA C -26.021 5.419 1.015 1.00 . A A . 90 PHE CA 1 1
5 8504 1 1 90 PHE CB C -25.351 5.665 -0.337 1.00 . A A . 90 PHE CB 1 1
5 8505 1 1 90 PHE CD1 C -26.298 3.547 -1.324 1.00 . A A . 90 PHE CD1 1 1
5 8506 1 1 90 PHE CD2 C -26.633 5.638 -2.508 1.00 . A A . 90 PHE CD2 1 1
5 8507 1 1 90 PHE CE1 C -27.005 2.867 -2.325 1.00 . A A . 90 PHE CE1 1 1
5 8508 1 1 90 PHE CE2 C -27.340 4.959 -3.508 1.00 . A A . 90 PHE CE2 1 1
5 8509 1 1 90 PHE CG C -26.112 4.933 -1.415 1.00 . A A . 90 PHE CG 1 1
5 8510 1 1 90 PHE CZ C -27.527 3.573 -3.416 1.00 . A A . 90 PHE CZ 1 1
5 8511 1 1 90 PHE H H -26.657 7.476 1.043 1.00 . A A . 90 PHE H 1 1
5 8512 1 1 90 PHE HA H -26.560 4.484 0.995 1.00 . A A . 90 PHE HA 1 1
5 8513 1 1 90 PHE HB2 H -25.350 6.723 -0.551 1.00 . A A . 90 PHE HB2 1 1
5 8514 1 1 90 PHE HB3 H -24.333 5.303 -0.306 1.00 . A A . 90 PHE HB3 1 1
5 8515 1 1 90 PHE HD1 H -25.896 3.003 -0.482 1.00 . A A . 90 PHE HD1 1 1
5 8516 1 1 90 PHE HD2 H -26.490 6.707 -2.579 1.00 . A A . 90 PHE HD2 1 1
5 8517 1 1 90 PHE HE1 H -27.148 1.799 -2.253 1.00 . A A . 90 PHE HE1 1 1
5 8518 1 1 90 PHE HE2 H -27.743 5.503 -4.351 1.00 . A A . 90 PHE HE2 1 1
5 8519 1 1 90 PHE HZ H -28.071 3.049 -4.188 1.00 . A A . 90 PHE HZ 1 1
5 8520 1 1 90 PHE N N -26.964 6.559 1.195 1.00 . A A . 90 PHE N 1 1
5 8521 1 1 90 PHE O O -24.908 6.342 2.921 1.00 . A A . 90 PHE O 1 1
5 8522 1 1 91 PRO C C -21.982 5.138 2.923 1.00 . A A . 91 PRO C 1 1
5 8523 1 1 91 PRO CA C -23.170 4.219 3.225 1.00 . A A . 91 PRO CA 1 1
5 8524 1 1 91 PRO CB C -22.766 2.751 3.129 1.00 . A A . 91 PRO CB 1 1
5 8525 1 1 91 PRO CD C -24.256 3.210 1.277 1.00 . A A . 91 PRO CD 1 1
5 8526 1 1 91 PRO CG C -23.112 2.338 1.733 1.00 . A A . 91 PRO CG 1 1
5 8527 1 1 91 PRO HA H -23.574 4.428 4.203 1.00 . A A . 91 PRO HA 1 1
5 8528 1 1 91 PRO HB2 H -21.703 2.644 3.303 1.00 . A A . 91 PRO HB2 1 1
5 8529 1 1 91 PRO HB3 H -23.325 2.161 3.837 1.00 . A A . 91 PRO HB3 1 1
5 8530 1 1 91 PRO HD2 H -24.103 3.525 0.254 1.00 . A A . 91 PRO HD2 1 1
5 8531 1 1 91 PRO HD3 H -25.195 2.688 1.377 1.00 . A A . 91 PRO HD3 1 1
5 8532 1 1 91 PRO HG2 H -22.256 2.480 1.086 1.00 . A A . 91 PRO HG2 1 1
5 8533 1 1 91 PRO HG3 H -23.416 1.303 1.719 1.00 . A A . 91 PRO HG3 1 1
5 8534 1 1 91 PRO N N -24.217 4.359 2.184 1.00 . A A . 91 PRO N 1 1
5 8535 1 1 91 PRO O O -21.656 6.021 3.691 1.00 . A A . 91 PRO O 1 1
5 8536 1 1 92 SER C C -19.629 5.428 0.077 1.00 . A A . 92 SER C 1 1
5 8537 1 1 92 SER CA C -20.165 5.800 1.461 1.00 . A A . 92 SER CA 1 1
5 8538 1 1 92 SER CB C -19.120 5.507 2.538 1.00 . A A . 92 SER CB 1 1
5 8539 1 1 92 SER H H -21.608 4.221 1.202 1.00 . A A . 92 SER H 1 1
5 8540 1 1 92 SER HA H -20.444 6.841 1.492 1.00 . A A . 92 SER HA 1 1
5 8541 1 1 92 SER HB2 H -19.148 6.279 3.289 1.00 . A A . 92 SER HB2 1 1
5 8542 1 1 92 SER HB3 H -19.338 4.552 2.998 1.00 . A A . 92 SER HB3 1 1
5 8543 1 1 92 SER HG H -17.353 6.261 2.231 1.00 . A A . 92 SER HG 1 1
5 8544 1 1 92 SER N N -21.331 4.937 1.810 1.00 . A A . 92 SER N 1 1
5 8545 1 1 92 SER O O -19.021 4.392 -0.107 1.00 . A A . 92 SER O 1 1
5 8546 1 1 92 SER OG O -17.829 5.478 1.943 1.00 . A A . 92 SER OG 1 1
5 8547 1 1 93 GLY C C -20.537 5.578 -3.163 1.00 . A A . 93 GLY C 1 1
5 8548 1 1 93 GLY CA C -19.356 5.958 -2.269 1.00 . A A . 93 GLY CA 1 1
5 8549 1 1 93 GLY H H -20.344 7.095 -0.729 1.00 . A A . 93 GLY H 1 1
5 8550 1 1 93 GLY HA2 H -18.859 6.829 -2.676 1.00 . A A . 93 GLY HA2 1 1
5 8551 1 1 93 GLY HA3 H -18.661 5.134 -2.227 1.00 . A A . 93 GLY HA3 1 1
5 8552 1 1 93 GLY N N -19.850 6.265 -0.898 1.00 . A A . 93 GLY N 1 1
5 8553 1 1 93 GLY O O -20.737 4.420 -3.469 1.00 . A A . 93 GLY O 1 1
5 8554 1 1 94 PRO C C -22.019 6.000 -5.845 1.00 . A A . 94 PRO C 1 1
5 8555 1 1 94 PRO CA C -22.463 6.352 -4.422 1.00 . A A . 94 PRO CA 1 1
5 8556 1 1 94 PRO CB C -23.189 7.695 -4.393 1.00 . A A . 94 PRO CB 1 1
5 8557 1 1 94 PRO CD C -21.098 7.993 -3.223 1.00 . A A . 94 PRO CD 1 1
5 8558 1 1 94 PRO CG C -22.130 8.699 -4.063 1.00 . A A . 94 PRO CG 1 1
5 8559 1 1 94 PRO HA H -23.096 5.580 -4.016 1.00 . A A . 94 PRO HA 1 1
5 8560 1 1 94 PRO HB2 H -23.625 7.906 -5.360 1.00 . A A . 94 PRO HB2 1 1
5 8561 1 1 94 PRO HB3 H -23.949 7.696 -3.628 1.00 . A A . 94 PRO HB3 1 1
5 8562 1 1 94 PRO HD2 H -20.103 8.322 -3.491 1.00 . A A . 94 PRO HD2 1 1
5 8563 1 1 94 PRO HD3 H -21.286 8.158 -2.173 1.00 . A A . 94 PRO HD3 1 1
5 8564 1 1 94 PRO HG2 H -21.679 9.069 -4.974 1.00 . A A . 94 PRO HG2 1 1
5 8565 1 1 94 PRO HG3 H -22.558 9.516 -3.503 1.00 . A A . 94 PRO HG3 1 1
5 8566 1 1 94 PRO N N -21.283 6.576 -3.552 1.00 . A A . 94 PRO N 1 1
5 8567 1 1 94 PRO O O -22.786 5.489 -6.635 1.00 . A A . 94 PRO O 1 1
5 8568 1 1 95 ALA C C -20.354 4.438 -7.784 1.00 . A A . 95 ALA C 1 1
5 8569 1 1 95 ALA CA C -20.294 5.948 -7.544 1.00 . A A . 95 ALA CA 1 1
5 8570 1 1 95 ALA CB C -18.846 6.439 -7.570 1.00 . A A . 95 ALA CB 1 1
5 8571 1 1 95 ALA H H -20.182 6.682 -5.521 1.00 . A A . 95 ALA H 1 1
5 8572 1 1 95 ALA HA H -20.874 6.472 -8.286 1.00 . A A . 95 ALA HA 1 1
5 8573 1 1 95 ALA HB1 H -18.222 5.697 -8.046 1.00 . A A . 95 ALA HB1 1 1
5 8574 1 1 95 ALA HB2 H -18.502 6.603 -6.559 1.00 . A A . 95 ALA HB2 1 1
5 8575 1 1 95 ALA HB3 H -18.789 7.365 -8.124 1.00 . A A . 95 ALA HB3 1 1
5 8576 1 1 95 ALA N N -20.785 6.270 -6.174 1.00 . A A . 95 ALA N 1 1
5 8577 1 1 95 ALA O O -21.150 3.954 -8.564 1.00 . A A . 95 ALA O 1 1
5 8578 1 1 96 HIS C C -20.705 1.588 -6.554 1.00 . A A . 96 HIS C 1 1
5 8579 1 1 96 HIS CA C -19.527 2.210 -7.308 1.00 . A A . 96 HIS CA 1 1
5 8580 1 1 96 HIS CB C -18.200 1.727 -6.720 1.00 . A A . 96 HIS CB 1 1
5 8581 1 1 96 HIS CD2 C -17.950 2.885 -4.375 1.00 . A A . 96 HIS CD2 1 1
5 8582 1 1 96 HIS CE1 C -18.560 1.217 -3.133 1.00 . A A . 96 HIS CE1 1 1
5 8583 1 1 96 HIS CG C -18.243 1.845 -5.222 1.00 . A A . 96 HIS CG 1 1
5 8584 1 1 96 HIS H H -18.884 4.099 -6.495 1.00 . A A . 96 HIS H 1 1
5 8585 1 1 96 HIS HA H -19.576 1.964 -8.357 1.00 . A A . 96 HIS HA 1 1
5 8586 1 1 96 HIS HB2 H -18.038 0.696 -6.996 1.00 . A A . 96 HIS HB2 1 1
5 8587 1 1 96 HIS HB3 H -17.395 2.335 -7.105 1.00 . A A . 96 HIS HB3 1 1
5 8588 1 1 96 HIS HD1 H -18.905 -0.100 -4.707 1.00 . A A . 96 HIS HD1 1 1
5 8589 1 1 96 HIS HD2 H -17.615 3.865 -4.684 1.00 . A A . 96 HIS HD2 1 1
5 8590 1 1 96 HIS HE1 H -18.805 0.606 -2.277 1.00 . A A . 96 HIS HE1 1 1
5 8591 1 1 96 HIS N N -19.518 3.689 -7.119 1.00 . A A . 96 HIS N 1 1
5 8592 1 1 96 HIS ND1 N -18.630 0.792 -4.409 1.00 . A A . 96 HIS ND1 1 1
5 8593 1 1 96 HIS NE2 N -18.151 2.486 -3.056 1.00 . A A . 96 HIS NE2 1 1
5 8594 1 1 96 HIS O O -20.988 0.413 -6.684 1.00 . A A . 96 HIS O 1 1
5 8595 1 1 97 GLY C C -23.731 1.597 -5.948 1.00 . A A . 97 GLY C 1 1
5 8596 1 1 97 GLY CA C -22.551 1.819 -5.001 1.00 . A A . 97 GLY CA 1 1
5 8597 1 1 97 GLY H H -21.148 3.311 -5.673 1.00 . A A . 97 GLY H 1 1
5 8598 1 1 97 GLY HA2 H -22.270 0.880 -4.547 1.00 . A A . 97 GLY HA2 1 1
5 8599 1 1 97 GLY HA3 H -22.839 2.520 -4.233 1.00 . A A . 97 GLY HA3 1 1
5 8600 1 1 97 GLY N N -21.393 2.367 -5.764 1.00 . A A . 97 GLY N 1 1
5 8601 1 1 97 GLY O O -23.973 0.497 -6.404 1.00 . A A . 97 GLY O 1 1
5 8602 1 1 98 ALA C C -25.286 1.558 -8.332 1.00 . A A . 98 ALA C 1 1
5 8603 1 1 98 ALA CA C -25.638 2.484 -7.162 1.00 . A A . 98 ALA CA 1 1
5 8604 1 1 98 ALA CB C -25.926 3.898 -7.667 1.00 . A A . 98 ALA CB 1 1
5 8605 1 1 98 ALA H H -24.256 3.510 -5.863 1.00 . A A . 98 ALA H 1 1
5 8606 1 1 98 ALA HA H -26.491 2.103 -6.625 1.00 . A A . 98 ALA HA 1 1
5 8607 1 1 98 ALA HB1 H -25.714 4.610 -6.883 1.00 . A A . 98 ALA HB1 1 1
5 8608 1 1 98 ALA HB2 H -26.965 3.974 -7.950 1.00 . A A . 98 ALA HB2 1 1
5 8609 1 1 98 ALA HB3 H -25.302 4.109 -8.522 1.00 . A A . 98 ALA HB3 1 1
5 8610 1 1 98 ALA N N -24.468 2.633 -6.245 1.00 . A A . 98 ALA N 1 1
5 8611 1 1 98 ALA O O -26.125 0.848 -8.848 1.00 . A A . 98 ALA O 1 1
5 8612 1 1 99 CYS C C -23.720 -0.790 -9.468 1.00 . A A . 99 CYS C 1 1
5 8613 1 1 99 CYS CA C -23.648 0.681 -9.888 1.00 . A A . 99 CYS CA 1 1
5 8614 1 1 99 CYS CB C -22.207 1.079 -10.205 1.00 . A A . 99 CYS CB 1 1
5 8615 1 1 99 CYS H H -23.388 2.141 -8.324 1.00 . A A . 99 CYS H 1 1
5 8616 1 1 99 CYS HA H -24.277 0.860 -10.745 1.00 . A A . 99 CYS HA 1 1
5 8617 1 1 99 CYS HB2 H -21.802 1.653 -9.386 1.00 . A A . 99 CYS HB2 1 1
5 8618 1 1 99 CYS HB3 H -21.611 0.189 -10.349 1.00 . A A . 99 CYS HB3 1 1
5 8619 1 1 99 CYS N N -24.050 1.562 -8.753 1.00 . A A . 99 CYS N 1 1
5 8620 1 1 99 CYS O O -24.486 -1.563 -10.009 1.00 . A A . 99 CYS O 1 1
5 8621 1 1 99 CYS SG S -22.176 2.077 -11.715 1.00 . A A . 99 CYS SG 1 1
5 8622 1 1 100 LYS C C -24.387 -3.038 -7.754 1.00 . A A . 100 LYS C 1 1
5 8623 1 1 100 LYS CA C -22.950 -2.603 -8.055 1.00 . A A . 100 LYS CA 1 1
5 8624 1 1 100 LYS CB C -22.106 -2.624 -6.781 1.00 . A A . 100 LYS CB 1 1
5 8625 1 1 100 LYS CD C -21.262 -4.106 -4.954 1.00 . A A . 100 LYS CD 1 1
5 8626 1 1 100 LYS CE C -21.865 -4.846 -3.757 1.00 . A A . 100 LYS CE 1 1
5 8627 1 1 100 LYS CG C -22.324 -3.947 -6.044 1.00 . A A . 100 LYS CG 1 1
5 8628 1 1 100 LYS H H -22.317 -0.543 -8.085 1.00 . A A . 100 LYS H 1 1
5 8629 1 1 100 LYS HA H -22.510 -3.244 -8.801 1.00 . A A . 100 LYS HA 1 1
5 8630 1 1 100 LYS HB2 H -21.061 -2.523 -7.039 1.00 . A A . 100 LYS HB2 1 1
5 8631 1 1 100 LYS HB3 H -22.400 -1.806 -6.140 1.00 . A A . 100 LYS HB3 1 1
5 8632 1 1 100 LYS HD2 H -20.429 -4.671 -5.345 1.00 . A A . 100 LYS HD2 1 1
5 8633 1 1 100 LYS HD3 H -20.922 -3.131 -4.639 1.00 . A A . 100 LYS HD3 1 1
5 8634 1 1 100 LYS HE2 H -22.777 -4.361 -3.437 1.00 . A A . 100 LYS HE2 1 1
5 8635 1 1 100 LYS HE3 H -22.053 -5.878 -4.007 1.00 . A A . 100 LYS HE3 1 1
5 8636 1 1 100 LYS HG2 H -23.307 -3.951 -5.595 1.00 . A A . 100 LYS HG2 1 1
5 8637 1 1 100 LYS HG3 H -22.244 -4.766 -6.744 1.00 . A A . 100 LYS HG3 1 1
5 8638 1 1 100 LYS HZ1 H -19.960 -5.236 -3.011 1.00 . A A . 100 LYS HZ1 1 1
5 8639 1 1 100 LYS HZ2 H -21.179 -5.223 -1.827 1.00 . A A . 100 LYS HZ2 1 1
5 8640 1 1 100 LYS HZ3 H -20.617 -3.762 -2.490 1.00 . A A . 100 LYS HZ3 1 1
5 8641 1 1 100 LYS N N -22.928 -1.182 -8.508 1.00 . A A . 100 LYS N 1 1
5 8642 1 1 100 LYS NZ N -20.827 -4.760 -2.691 1.00 . A A . 100 LYS NZ 1 1
5 8643 1 1 100 LYS O O -24.852 -4.054 -8.234 1.00 . A A . 100 LYS O 1 1
5 8644 1 1 101 VAL C C -27.272 -2.991 -7.906 1.00 . A A . 101 VAL C 1 1
5 8645 1 1 101 VAL CA C -26.498 -2.650 -6.630 1.00 . A A . 101 VAL CA 1 1
5 8646 1 1 101 VAL CB C -27.087 -1.407 -5.962 1.00 . A A . 101 VAL CB 1 1
5 8647 1 1 101 VAL CG1 C -28.605 -1.559 -5.852 1.00 . A A . 101 VAL CG1 1 1
5 8648 1 1 101 VAL CG2 C -26.488 -1.248 -4.563 1.00 . A A . 101 VAL CG2 1 1
5 8649 1 1 101 VAL H H -24.699 -1.465 -6.586 1.00 . A A . 101 VAL H 1 1
5 8650 1 1 101 VAL HA H -26.517 -3.481 -5.943 1.00 . A A . 101 VAL HA 1 1
5 8651 1 1 101 VAL HB H -26.856 -0.535 -6.557 1.00 . A A . 101 VAL HB 1 1
5 8652 1 1 101 VAL HG11 H -28.862 -2.608 -5.841 1.00 . A A . 101 VAL HG11 1 1
5 8653 1 1 101 VAL HG12 H -29.077 -1.081 -6.698 1.00 . A A . 101 VAL HG12 1 1
5 8654 1 1 101 VAL HG13 H -28.947 -1.094 -4.938 1.00 . A A . 101 VAL HG13 1 1
5 8655 1 1 101 VAL HG21 H -25.699 -1.971 -4.424 1.00 . A A . 101 VAL HG21 1 1
5 8656 1 1 101 VAL HG22 H -27.258 -1.409 -3.822 1.00 . A A . 101 VAL HG22 1 1
5 8657 1 1 101 VAL HG23 H -26.088 -0.251 -4.454 1.00 . A A . 101 VAL HG23 1 1
5 8658 1 1 101 VAL N N -25.093 -2.279 -6.962 1.00 . A A . 101 VAL N 1 1
5 8659 1 1 101 VAL O O -27.813 -4.070 -8.044 1.00 . A A . 101 VAL O 1 1
5 8660 1 1 102 ALA C C -27.566 -3.650 -10.742 1.00 . A A . 102 ALA C 1 1
5 8661 1 1 102 ALA CA C -28.071 -2.354 -10.103 1.00 . A A . 102 ALA CA 1 1
5 8662 1 1 102 ALA CB C -27.768 -1.158 -11.006 1.00 . A A . 102 ALA CB 1 1
5 8663 1 1 102 ALA H H -26.888 -1.215 -8.707 1.00 . A A . 102 ALA H 1 1
5 8664 1 1 102 ALA HA H -29.131 -2.415 -9.914 1.00 . A A . 102 ALA HA 1 1
5 8665 1 1 102 ALA HB1 H -26.726 -0.890 -10.912 1.00 . A A . 102 ALA HB1 1 1
5 8666 1 1 102 ALA HB2 H -28.383 -0.320 -10.711 1.00 . A A . 102 ALA HB2 1 1
5 8667 1 1 102 ALA HB3 H -27.983 -1.418 -12.032 1.00 . A A . 102 ALA HB3 1 1
5 8668 1 1 102 ALA N N -27.330 -2.080 -8.838 1.00 . A A . 102 ALA N 1 1
5 8669 1 1 102 ALA O O -28.317 -4.390 -11.347 1.00 . A A . 102 ALA O 1 1
5 8670 1 1 103 GLY C C -24.297 -4.943 -11.643 1.00 . A A . 103 GLY C 1 1
5 8671 1 1 103 GLY CA C -25.746 -5.179 -11.215 1.00 . A A . 103 GLY CA 1 1
5 8672 1 1 103 GLY H H -25.708 -3.322 -10.123 1.00 . A A . 103 GLY H 1 1
5 8673 1 1 103 GLY HA2 H -25.783 -5.976 -10.485 1.00 . A A . 103 GLY HA2 1 1
5 8674 1 1 103 GLY HA3 H -26.333 -5.453 -12.078 1.00 . A A . 103 GLY HA3 1 1
5 8675 1 1 103 GLY N N -26.298 -3.931 -10.614 1.00 . A A . 103 GLY N 1 1
5 8676 1 1 103 GLY O O -23.380 -5.555 -11.130 1.00 . A A . 103 GLY O 1 1
5 8677 1 1 104 ALA C C -21.951 -5.099 -13.307 1.00 . A A . 104 ALA C 1 1
5 8678 1 1 104 ALA CA C -22.689 -3.785 -13.038 1.00 . A A . 104 ALA CA 1 1
5 8679 1 1 104 ALA CB C -22.033 -3.026 -11.884 1.00 . A A . 104 ALA CB 1 1
5 8680 1 1 104 ALA H H -24.834 -3.576 -12.979 1.00 . A A . 104 ALA H 1 1
5 8681 1 1 104 ALA HA H -22.699 -3.170 -13.924 1.00 . A A . 104 ALA HA 1 1
5 8682 1 1 104 ALA HB1 H -21.431 -2.221 -12.279 1.00 . A A . 104 ALA HB1 1 1
5 8683 1 1 104 ALA HB2 H -21.405 -3.702 -11.321 1.00 . A A . 104 ALA HB2 1 1
5 8684 1 1 104 ALA HB3 H -22.797 -2.622 -11.238 1.00 . A A . 104 ALA HB3 1 1
5 8685 1 1 104 ALA N N -24.081 -4.059 -12.578 1.00 . A A . 104 ALA N 1 1
5 8686 1 1 104 ALA O O -20.926 -5.369 -12.712 1.00 . A A . 104 ALA O 1 1
5 8687 1 1 105 PRO C C -20.630 -6.966 -15.395 1.00 . A A . 105 PRO C 1 1
5 8688 1 1 105 PRO CA C -21.894 -7.178 -14.558 1.00 . A A . 105 PRO CA 1 1
5 8689 1 1 105 PRO CB C -22.982 -7.867 -15.379 1.00 . A A . 105 PRO CB 1 1
5 8690 1 1 105 PRO CD C -23.733 -5.612 -14.951 1.00 . A A . 105 PRO CD 1 1
5 8691 1 1 105 PRO CG C -23.813 -6.753 -15.933 1.00 . A A . 105 PRO CG 1 1
5 8692 1 1 105 PRO HA H -21.677 -7.756 -13.674 1.00 . A A . 105 PRO HA 1 1
5 8693 1 1 105 PRO HB2 H -22.538 -8.444 -16.179 1.00 . A A . 105 PRO HB2 1 1
5 8694 1 1 105 PRO HB3 H -23.587 -8.499 -14.747 1.00 . A A . 105 PRO HB3 1 1
5 8695 1 1 105 PRO HD2 H -23.668 -4.667 -15.476 1.00 . A A . 105 PRO HD2 1 1
5 8696 1 1 105 PRO HD3 H -24.584 -5.622 -14.288 1.00 . A A . 105 PRO HD3 1 1
5 8697 1 1 105 PRO HG2 H -23.421 -6.445 -16.893 1.00 . A A . 105 PRO HG2 1 1
5 8698 1 1 105 PRO HG3 H -24.837 -7.073 -16.037 1.00 . A A . 105 PRO HG3 1 1
5 8699 1 1 105 PRO N N -22.503 -5.874 -14.199 1.00 . A A . 105 PRO N 1 1
5 8700 1 1 105 PRO O O -20.514 -6.004 -16.129 1.00 . A A . 105 PRO O 1 1
5 8701 1 1 106 LYS C C -18.238 -8.900 -17.016 1.00 . A A . 106 LYS C 1 1
5 8702 1 1 106 LYS CA C -18.424 -7.703 -16.080 1.00 . A A . 106 LYS CA 1 1
5 8703 1 1 106 LYS CB C -17.306 -7.658 -15.038 1.00 . A A . 106 LYS CB 1 1
5 8704 1 1 106 LYS CD C -16.737 -6.411 -12.949 1.00 . A A . 106 LYS CD 1 1
5 8705 1 1 106 LYS CE C -16.305 -5.035 -12.439 1.00 . A A . 106 LYS CE 1 1
5 8706 1 1 106 LYS CG C -17.282 -6.281 -14.372 1.00 . A A . 106 LYS CG 1 1
5 8707 1 1 106 LYS H H -19.793 -8.625 -14.693 1.00 . A A . 106 LYS H 1 1
5 8708 1 1 106 LYS HA H -18.442 -6.783 -16.642 1.00 . A A . 106 LYS HA 1 1
5 8709 1 1 106 LYS HB2 H -17.481 -8.418 -14.290 1.00 . A A . 106 LYS HB2 1 1
5 8710 1 1 106 LYS HB3 H -16.357 -7.839 -15.520 1.00 . A A . 106 LYS HB3 1 1
5 8711 1 1 106 LYS HD2 H -17.509 -6.809 -12.304 1.00 . A A . 106 LYS HD2 1 1
5 8712 1 1 106 LYS HD3 H -15.888 -7.077 -12.947 1.00 . A A . 106 LYS HD3 1 1
5 8713 1 1 106 LYS HE2 H -16.828 -4.255 -12.976 1.00 . A A . 106 LYS HE2 1 1
5 8714 1 1 106 LYS HE3 H -16.487 -4.951 -11.379 1.00 . A A . 106 LYS HE3 1 1
5 8715 1 1 106 LYS HG2 H -16.647 -5.617 -14.943 1.00 . A A . 106 LYS HG2 1 1
5 8716 1 1 106 LYS HG3 H -18.284 -5.880 -14.338 1.00 . A A . 106 LYS HG3 1 1
5 8717 1 1 106 LYS HZ1 H -14.687 -4.793 -13.726 1.00 . A A . 106 LYS HZ1 1 1
5 8718 1 1 106 LYS HZ2 H -14.397 -5.866 -12.442 1.00 . A A . 106 LYS HZ2 1 1
5 8719 1 1 106 LYS HZ3 H -14.422 -4.191 -12.164 1.00 . A A . 106 LYS HZ3 1 1
5 8720 1 1 106 LYS N N -19.681 -7.855 -15.291 1.00 . A A . 106 LYS N 1 1
5 8721 1 1 106 LYS NZ N -14.843 -4.966 -12.713 1.00 . A A . 106 LYS NZ 1 1
5 8722 1 1 106 LYS O O -18.462 -10.031 -16.631 1.00 . A A . 106 LYS O 1 1
5 8723 1 1 107 PRO C C -16.326 -10.449 -18.909 1.00 . A A . 107 PRO C 1 1
5 8724 1 1 107 PRO CA C -17.606 -9.669 -19.230 1.00 . A A . 107 PRO CA 1 1
5 8725 1 1 107 PRO CB C -17.458 -8.896 -20.537 1.00 . A A . 107 PRO CB 1 1
5 8726 1 1 107 PRO CD C -17.540 -7.269 -18.749 1.00 . A A . 107 PRO CD 1 1
5 8727 1 1 107 PRO CG C -16.998 -7.531 -20.132 1.00 . A A . 107 PRO CG 1 1
5 8728 1 1 107 PRO HA H -18.455 -10.331 -19.284 1.00 . A A . 107 PRO HA 1 1
5 8729 1 1 107 PRO HB2 H -16.722 -9.370 -21.172 1.00 . A A . 107 PRO HB2 1 1
5 8730 1 1 107 PRO HB3 H -18.409 -8.828 -21.043 1.00 . A A . 107 PRO HB3 1 1
5 8731 1 1 107 PRO HD2 H -16.797 -6.769 -18.141 1.00 . A A . 107 PRO HD2 1 1
5 8732 1 1 107 PRO HD3 H -18.446 -6.686 -18.802 1.00 . A A . 107 PRO HD3 1 1
5 8733 1 1 107 PRO HG2 H -15.917 -7.497 -20.119 1.00 . A A . 107 PRO HG2 1 1
5 8734 1 1 107 PRO HG3 H -17.383 -6.793 -20.818 1.00 . A A . 107 PRO HG3 1 1
5 8735 1 1 107 PRO N N -17.829 -8.606 -18.220 1.00 . A A . 107 PRO N 1 1
5 8736 1 1 107 PRO O O -15.239 -10.057 -19.283 1.00 . A A . 107 PRO O 1 1
5 8737 1 1 108 THR C C -15.363 -13.767 -18.459 1.00 . A A . 108 THR C 1 1
5 8738 1 1 108 THR CA C -15.242 -12.355 -17.877 1.00 . A A . 108 THR CA 1 1
5 8739 1 1 108 THR CB C -15.223 -12.406 -16.349 1.00 . A A . 108 THR CB 1 1
5 8740 1 1 108 THR CG2 C -13.791 -12.635 -15.861 1.00 . A A . 108 THR CG2 1 1
5 8741 1 1 108 THR H H -17.336 -11.850 -17.929 1.00 . A A . 108 THR H 1 1
5 8742 1 1 108 THR HA H -14.349 -11.872 -18.242 1.00 . A A . 108 THR HA 1 1
5 8743 1 1 108 THR HB H -15.848 -13.215 -16.007 1.00 . A A . 108 THR HB 1 1
5 8744 1 1 108 THR HG1 H -15.359 -11.068 -14.944 1.00 . A A . 108 THR HG1 1 1
5 8745 1 1 108 THR HG21 H -13.388 -11.708 -15.480 1.00 . A A . 108 THR HG21 1 1
5 8746 1 1 108 THR HG22 H -13.181 -12.981 -16.683 1.00 . A A . 108 THR HG22 1 1
5 8747 1 1 108 THR HG23 H -13.792 -13.377 -15.077 1.00 . A A . 108 THR HG23 1 1
5 8748 1 1 108 THR N N -16.450 -11.551 -18.221 1.00 . A A . 108 THR N 1 1
5 8749 1 1 108 THR O O -16.424 -14.360 -18.455 1.00 . A A . 108 THR O 1 1
5 8750 1 1 108 THR OG1 O -15.711 -11.177 -15.830 1.00 . A A . 108 THR OG1 1 1
5 8751 1 1 109 GLY C C -13.010 -16.392 -19.310 1.00 . A A . 109 GLY C 1 1
5 8752 1 1 109 GLY CA C -14.345 -15.680 -19.542 1.00 . A A . 109 GLY CA 1 1
5 8753 1 1 109 GLY H H -13.440 -13.813 -18.956 1.00 . A A . 109 GLY H 1 1
5 8754 1 1 109 GLY HA2 H -15.140 -16.237 -19.068 1.00 . A A . 109 GLY HA2 1 1
5 8755 1 1 109 GLY HA3 H -14.534 -15.613 -20.603 1.00 . A A . 109 GLY HA3 1 1
5 8756 1 1 109 GLY N N -14.287 -14.308 -18.961 1.00 . A A . 109 GLY N 1 1
5 8757 1 1 109 GLY O O -12.297 -16.711 -20.240 1.00 . A A . 109 GLY O 1 1
5 8758 1 1 110 CYS C C -11.189 -17.495 -16.277 1.00 . A A . 110 CYS C 1 1
5 8759 1 1 110 CYS CA C -11.380 -17.339 -17.788 1.00 . A A . 110 CYS CA 1 1
5 8760 1 1 110 CYS CB C -10.300 -16.430 -18.374 1.00 . A A . 110 CYS CB 1 1
5 8761 1 1 110 CYS H H -13.258 -16.380 -17.341 1.00 . A A . 110 CYS H 1 1
5 8762 1 1 110 CYS HA H -11.354 -18.301 -18.273 1.00 . A A . 110 CYS HA 1 1
5 8763 1 1 110 CYS HB2 H -10.736 -15.476 -18.636 1.00 . A A . 110 CYS HB2 1 1
5 8764 1 1 110 CYS HB3 H -9.520 -16.278 -17.642 1.00 . A A . 110 CYS HB3 1 1
5 8765 1 1 110 CYS HG H -9.646 -18.153 -19.743 1.00 . A A . 110 CYS HG 1 1
5 8766 1 1 110 CYS N N -12.669 -16.645 -18.077 1.00 . A A . 110 CYS N 1 1
5 8767 1 1 110 CYS O O -10.206 -17.053 -15.716 1.00 . A A . 110 CYS O 1 1
5 8768 1 1 110 CYS SG S -9.599 -17.200 -19.853 1.00 . A A . 110 CYS SG 1 1
5 8769 1 1 111 VAL C C -11.159 -19.552 -13.833 1.00 . A A . 111 VAL C 1 1
5 8770 1 1 111 VAL CA C -11.993 -18.305 -14.139 1.00 . A A . 111 VAL CA 1 1
5 8771 1 1 111 VAL CB C -13.425 -18.482 -13.633 1.00 . A A . 111 VAL CB 1 1
5 8772 1 1 111 VAL CG1 C -13.429 -18.491 -12.103 1.00 . A A . 111 VAL CG1 1 1
5 8773 1 1 111 VAL CG2 C -14.290 -17.323 -14.137 1.00 . A A . 111 VAL CG2 1 1
5 8774 1 1 111 VAL H H -12.908 -18.472 -16.084 1.00 . A A . 111 VAL H 1 1
5 8775 1 1 111 VAL HA H -11.548 -17.434 -13.688 1.00 . A A . 111 VAL HA 1 1
5 8776 1 1 111 VAL HB H -13.824 -19.417 -13.999 1.00 . A A . 111 VAL HB 1 1
5 8777 1 1 111 VAL HG11 H -14.177 -19.185 -11.749 1.00 . A A . 111 VAL HG11 1 1
5 8778 1 1 111 VAL HG12 H -13.655 -17.500 -11.738 1.00 . A A . 111 VAL HG12 1 1
5 8779 1 1 111 VAL HG13 H -12.457 -18.794 -11.743 1.00 . A A . 111 VAL HG13 1 1
5 8780 1 1 111 VAL HG21 H -14.844 -17.641 -15.007 1.00 . A A . 111 VAL HG21 1 1
5 8781 1 1 111 VAL HG22 H -13.656 -16.489 -14.398 1.00 . A A . 111 VAL HG22 1 1
5 8782 1 1 111 VAL HG23 H -14.979 -17.024 -13.361 1.00 . A A . 111 VAL HG23 1 1
5 8783 1 1 111 VAL N N -12.123 -18.121 -15.613 1.00 . A A . 111 VAL N 1 1
5 8784 1 1 111 VAL O O -10.469 -19.547 -12.827 1.00 . A A . 111 VAL O 1 1
5 8785 1 1 111 VAL OXT O -11.227 -20.492 -14.610 1.00 . A A . 111 VAL OXT 1 1
6 8786 1 1 1 MET C C -28.168 -12.007 8.907 1.00 . A A . 1 MET C 1 1
6 8787 1 1 1 MET CA C -29.149 -12.641 9.898 1.00 . A A . 1 MET CA 1 1
6 8788 1 1 1 MET CB C -29.028 -11.976 11.272 1.00 . A A . 1 MET CB 1 1
6 8789 1 1 1 MET CE C -32.149 -12.465 13.916 1.00 . A A . 1 MET CE 1 1
6 8790 1 1 1 MET CG C -30.414 -11.872 11.913 1.00 . A A . 1 MET CG 1 1
6 8791 1 1 1 MET H1 H -28.403 -14.205 11.066 1.00 . A A . 1 MET H1 1 1
6 8792 1 1 1 MET H2 H -28.111 -14.379 9.403 1.00 . A A . 1 MET H2 1 1
6 8793 1 1 1 MET H3 H -29.666 -14.657 10.028 1.00 . A A . 1 MET H3 1 1
6 8794 1 1 1 MET HA H -30.161 -12.549 9.533 1.00 . A A . 1 MET HA 1 1
6 8795 1 1 1 MET HB2 H -28.381 -12.565 11.904 1.00 . A A . 1 MET HB2 1 1
6 8796 1 1 1 MET HB3 H -28.613 -10.985 11.157 1.00 . A A . 1 MET HB3 1 1
6 8797 1 1 1 MET HE1 H -32.564 -11.694 13.280 1.00 . A A . 1 MET HE1 1 1
6 8798 1 1 1 MET HE2 H -32.264 -12.175 14.948 1.00 . A A . 1 MET HE2 1 1
6 8799 1 1 1 MET HE3 H -32.666 -13.398 13.746 1.00 . A A . 1 MET HE3 1 1
6 8800 1 1 1 MET HG2 H -30.680 -10.831 12.028 1.00 . A A . 1 MET HG2 1 1
6 8801 1 1 1 MET HG3 H -31.140 -12.360 11.280 1.00 . A A . 1 MET HG3 1 1
6 8802 1 1 1 MET N N -28.806 -14.078 10.116 1.00 . A A . 1 MET N 1 1
6 8803 1 1 1 MET O O -28.570 -11.473 7.893 1.00 . A A . 1 MET O 1 1
6 8804 1 1 1 MET SD S -30.391 -12.673 13.536 1.00 . A A . 1 MET SD 1 1
6 8805 1 1 2 PRO C C -25.675 -12.377 7.108 1.00 . A A . 2 PRO C 1 1
6 8806 1 1 2 PRO CA C -25.854 -11.518 8.364 1.00 . A A . 2 PRO CA 1 1
6 8807 1 1 2 PRO CB C -24.602 -11.562 9.237 1.00 . A A . 2 PRO CB 1 1
6 8808 1 1 2 PRO CD C -26.350 -12.719 10.440 1.00 . A A . 2 PRO CD 1 1
6 8809 1 1 2 PRO CG C -24.859 -12.653 10.228 1.00 . A A . 2 PRO CG 1 1
6 8810 1 1 2 PRO HA H -26.087 -10.500 8.101 1.00 . A A . 2 PRO HA 1 1
6 8811 1 1 2 PRO HB2 H -23.734 -11.792 8.635 1.00 . A A . 2 PRO HB2 1 1
6 8812 1 1 2 PRO HB3 H -24.468 -10.623 9.750 1.00 . A A . 2 PRO HB3 1 1
6 8813 1 1 2 PRO HD2 H -26.674 -13.746 10.521 1.00 . A A . 2 PRO HD2 1 1
6 8814 1 1 2 PRO HD3 H -26.634 -12.159 11.317 1.00 . A A . 2 PRO HD3 1 1
6 8815 1 1 2 PRO HG2 H -24.497 -13.595 9.838 1.00 . A A . 2 PRO HG2 1 1
6 8816 1 1 2 PRO HG3 H -24.369 -12.427 11.162 1.00 . A A . 2 PRO HG3 1 1
6 8817 1 1 2 PRO N N -26.908 -12.090 9.237 1.00 . A A . 2 PRO N 1 1
6 8818 1 1 2 PRO O O -26.053 -13.531 7.075 1.00 . A A . 2 PRO O 1 1
6 8819 1 1 3 VAL C C -23.410 -12.718 4.499 1.00 . A A . 3 VAL C 1 1
6 8820 1 1 3 VAL CA C -24.902 -12.607 4.822 1.00 . A A . 3 VAL CA 1 1
6 8821 1 1 3 VAL CB C -25.626 -11.811 3.736 1.00 . A A . 3 VAL CB 1 1
6 8822 1 1 3 VAL CG1 C -25.783 -12.677 2.487 1.00 . A A . 3 VAL CG1 1 1
6 8823 1 1 3 VAL CG2 C -27.008 -11.396 4.245 1.00 . A A . 3 VAL CG2 1 1
6 8824 1 1 3 VAL H H -24.805 -10.890 6.121 1.00 . A A . 3 VAL H 1 1
6 8825 1 1 3 VAL HA H -25.343 -13.586 4.916 1.00 . A A . 3 VAL HA 1 1
6 8826 1 1 3 VAL HB H -25.051 -10.929 3.493 1.00 . A A . 3 VAL HB 1 1
6 8827 1 1 3 VAL HG11 H -26.743 -13.171 2.509 1.00 . A A . 3 VAL HG11 1 1
6 8828 1 1 3 VAL HG12 H -24.997 -13.417 2.459 1.00 . A A . 3 VAL HG12 1 1
6 8829 1 1 3 VAL HG13 H -25.721 -12.054 1.606 1.00 . A A . 3 VAL HG13 1 1
6 8830 1 1 3 VAL HG21 H -27.295 -12.034 5.069 1.00 . A A . 3 VAL HG21 1 1
6 8831 1 1 3 VAL HG22 H -27.730 -11.493 3.448 1.00 . A A . 3 VAL HG22 1 1
6 8832 1 1 3 VAL HG23 H -26.976 -10.369 4.579 1.00 . A A . 3 VAL HG23 1 1
6 8833 1 1 3 VAL N N -25.103 -11.822 6.075 1.00 . A A . 3 VAL N 1 1
6 8834 1 1 3 VAL O O -22.900 -13.789 4.239 1.00 . A A . 3 VAL O 1 1
6 8835 1 1 4 LYS C C -21.018 -12.344 2.850 1.00 . A A . 4 LYS C 1 1
6 8836 1 1 4 LYS CA C -21.249 -11.663 4.202 1.00 . A A . 4 LYS CA 1 1
6 8837 1 1 4 LYS CB C -20.629 -12.486 5.331 1.00 . A A . 4 LYS CB 1 1
6 8838 1 1 4 LYS CD C -19.490 -11.898 7.478 1.00 . A A . 4 LYS CD 1 1
6 8839 1 1 4 LYS CE C -19.544 -10.534 8.171 1.00 . A A . 4 LYS CE 1 1
6 8840 1 1 4 LYS CG C -19.476 -11.701 5.961 1.00 . A A . 4 LYS CG 1 1
6 8841 1 1 4 LYS H H -23.138 -10.764 4.722 1.00 . A A . 4 LYS H 1 1
6 8842 1 1 4 LYS HA H -20.834 -10.668 4.200 1.00 . A A . 4 LYS HA 1 1
6 8843 1 1 4 LYS HB2 H -21.378 -12.690 6.082 1.00 . A A . 4 LYS HB2 1 1
6 8844 1 1 4 LYS HB3 H -20.253 -13.417 4.934 1.00 . A A . 4 LYS HB3 1 1
6 8845 1 1 4 LYS HD2 H -20.358 -12.479 7.757 1.00 . A A . 4 LYS HD2 1 1
6 8846 1 1 4 LYS HD3 H -18.595 -12.419 7.783 1.00 . A A . 4 LYS HD3 1 1
6 8847 1 1 4 LYS HE2 H -18.727 -9.911 7.835 1.00 . A A . 4 LYS HE2 1 1
6 8848 1 1 4 LYS HE3 H -20.490 -10.052 7.979 1.00 . A A . 4 LYS HE3 1 1
6 8849 1 1 4 LYS HG2 H -18.537 -12.057 5.560 1.00 . A A . 4 LYS HG2 1 1
6 8850 1 1 4 LYS HG3 H -19.589 -10.652 5.735 1.00 . A A . 4 LYS HG3 1 1
6 8851 1 1 4 LYS HZ1 H -20.348 -11.011 10.030 1.00 . A A . 4 LYS HZ1 1 1
6 8852 1 1 4 LYS HZ2 H -18.968 -10.023 10.104 1.00 . A A . 4 LYS HZ2 1 1
6 8853 1 1 4 LYS HZ3 H -18.813 -11.677 9.749 1.00 . A A . 4 LYS HZ3 1 1
6 8854 1 1 4 LYS N N -22.707 -11.619 4.511 1.00 . A A . 4 LYS N 1 1
6 8855 1 1 4 LYS NZ N -19.408 -10.834 9.623 1.00 . A A . 4 LYS NZ 1 1
6 8856 1 1 4 LYS O O -21.892 -12.386 2.007 1.00 . A A . 4 LYS O 1 1
6 8857 1 1 5 CYS C C -18.169 -14.202 1.376 1.00 . A A . 5 CYS C 1 1
6 8858 1 1 5 CYS CA C -19.560 -13.556 1.338 1.00 . A A . 5 CYS CA 1 1
6 8859 1 1 5 CYS CB C -19.610 -12.444 0.287 1.00 . A A . 5 CYS CB 1 1
6 8860 1 1 5 CYS H H -19.155 -12.834 3.328 1.00 . A A . 5 CYS H 1 1
6 8861 1 1 5 CYS HA H -20.315 -14.295 1.128 1.00 . A A . 5 CYS HA 1 1
6 8862 1 1 5 CYS HB2 H -19.185 -12.804 -0.638 1.00 . A A . 5 CYS HB2 1 1
6 8863 1 1 5 CYS HB3 H -20.637 -12.153 0.120 1.00 . A A . 5 CYS HB3 1 1
6 8864 1 1 5 CYS N N -19.847 -12.877 2.637 1.00 . A A . 5 CYS N 1 1
6 8865 1 1 5 CYS O O -17.359 -13.866 2.216 1.00 . A A . 5 CYS O 1 1
6 8866 1 1 5 CYS SG S -18.664 -11.012 0.865 1.00 . A A . 5 CYS SG 1 1
6 8867 1 1 6 PRO C C -20.046 -16.361 0.092 1.00 . A A . 6 PRO C 1 1
6 8868 1 1 6 PRO CA C -18.956 -15.494 -0.546 1.00 . A A . 6 PRO CA 1 1
6 8869 1 1 6 PRO CB C -18.164 -16.296 -1.575 1.00 . A A . 6 PRO CB 1 1
6 8870 1 1 6 PRO CD C -16.685 -15.869 0.292 1.00 . A A . 6 PRO CD 1 1
6 8871 1 1 6 PRO CG C -16.985 -16.833 -0.827 1.00 . A A . 6 PRO CG 1 1
6 8872 1 1 6 PRO HA H -19.382 -14.619 -1.007 1.00 . A A . 6 PRO HA 1 1
6 8873 1 1 6 PRO HB2 H -18.767 -17.105 -1.963 1.00 . A A . 6 PRO HB2 1 1
6 8874 1 1 6 PRO HB3 H -17.832 -15.655 -2.376 1.00 . A A . 6 PRO HB3 1 1
6 8875 1 1 6 PRO HD2 H -16.438 -16.407 1.196 1.00 . A A . 6 PRO HD2 1 1
6 8876 1 1 6 PRO HD3 H -15.883 -15.203 0.013 1.00 . A A . 6 PRO HD3 1 1
6 8877 1 1 6 PRO HG2 H -17.221 -17.809 -0.423 1.00 . A A . 6 PRO HG2 1 1
6 8878 1 1 6 PRO HG3 H -16.132 -16.902 -1.484 1.00 . A A . 6 PRO HG3 1 1
6 8879 1 1 6 PRO N N -17.932 -15.114 0.463 1.00 . A A . 6 PRO N 1 1
6 8880 1 1 6 PRO O O -19.819 -17.041 1.073 1.00 . A A . 6 PRO O 1 1
6 8881 1 1 7 GLY C C -23.506 -17.187 -0.871 1.00 . A A . 7 GLY C 1 1
6 8882 1 1 7 GLY CA C -22.334 -17.162 0.110 1.00 . A A . 7 GLY CA 1 1
6 8883 1 1 7 GLY H H -21.390 -15.785 -1.251 1.00 . A A . 7 GLY H 1 1
6 8884 1 1 7 GLY HA2 H -21.982 -18.170 0.281 1.00 . A A . 7 GLY HA2 1 1
6 8885 1 1 7 GLY HA3 H -22.659 -16.730 1.044 1.00 . A A . 7 GLY HA3 1 1
6 8886 1 1 7 GLY N N -21.229 -16.341 -0.459 1.00 . A A . 7 GLY N 1 1
6 8887 1 1 7 GLY O O -23.552 -16.424 -1.815 1.00 . A A . 7 GLY O 1 1
6 8888 1 1 8 GLU C C -26.921 -17.867 -0.819 1.00 . A A . 8 GLU C 1 1
6 8889 1 1 8 GLU CA C -25.621 -18.126 -1.585 1.00 . A A . 8 GLU CA 1 1
6 8890 1 1 8 GLU CB C -25.602 -19.550 -2.141 1.00 . A A . 8 GLU CB 1 1
6 8891 1 1 8 GLU CD C -25.367 -20.743 -4.325 1.00 . A A . 8 GLU CD 1 1
6 8892 1 1 8 GLU CG C -24.871 -19.564 -3.486 1.00 . A A . 8 GLU CG 1 1
6 8893 1 1 8 GLU H H -24.400 -18.665 0.108 1.00 . A A . 8 GLU H 1 1
6 8894 1 1 8 GLU HA H -25.508 -17.415 -2.387 1.00 . A A . 8 GLU HA 1 1
6 8895 1 1 8 GLU HB2 H -25.092 -20.201 -1.447 1.00 . A A . 8 GLU HB2 1 1
6 8896 1 1 8 GLU HB3 H -26.615 -19.896 -2.282 1.00 . A A . 8 GLU HB3 1 1
6 8897 1 1 8 GLU HG2 H -25.067 -18.639 -4.010 1.00 . A A . 8 GLU HG2 1 1
6 8898 1 1 8 GLU HG3 H -23.810 -19.664 -3.318 1.00 . A A . 8 GLU HG3 1 1
6 8899 1 1 8 GLU N N -24.455 -18.057 -0.659 1.00 . A A . 8 GLU N 1 1
6 8900 1 1 8 GLU O O -27.044 -18.191 0.345 1.00 . A A . 8 GLU O 1 1
6 8901 1 1 8 GLU OE1 O -26.344 -21.357 -3.929 1.00 . A A . 8 GLU OE1 1 1
6 8902 1 1 8 GLU OE2 O -24.761 -21.011 -5.349 1.00 . A A . 8 GLU OE2 1 1
6 8903 1 1 9 TYR C C -30.315 -16.884 -1.804 1.00 . A A . 9 TYR C 1 1
6 8904 1 1 9 TYR CA C -29.186 -17.005 -0.778 1.00 . A A . 9 TYR CA 1 1
6 8905 1 1 9 TYR CB C -28.971 -15.674 -0.056 1.00 . A A . 9 TYR CB 1 1
6 8906 1 1 9 TYR CD1 C -28.327 -16.323 2.294 1.00 . A A . 9 TYR CD1 1 1
6 8907 1 1 9 TYR CD2 C -26.596 -15.545 0.782 1.00 . A A . 9 TYR CD2 1 1
6 8908 1 1 9 TYR CE1 C -27.370 -16.487 3.305 1.00 . A A . 9 TYR CE1 1 1
6 8909 1 1 9 TYR CE2 C -25.639 -15.709 1.792 1.00 . A A . 9 TYR CE2 1 1
6 8910 1 1 9 TYR CG C -27.940 -15.852 1.033 1.00 . A A . 9 TYR CG 1 1
6 8911 1 1 9 TYR CZ C -26.026 -16.180 3.053 1.00 . A A . 9 TYR CZ 1 1
6 8912 1 1 9 TYR H H -27.774 -17.031 -2.406 1.00 . A A . 9 TYR H 1 1
6 8913 1 1 9 TYR HA H -29.408 -17.781 -0.063 1.00 . A A . 9 TYR HA 1 1
6 8914 1 1 9 TYR HB2 H -28.625 -14.934 -0.762 1.00 . A A . 9 TYR HB2 1 1
6 8915 1 1 9 TYR HB3 H -29.902 -15.347 0.381 1.00 . A A . 9 TYR HB3 1 1
6 8916 1 1 9 TYR HD1 H -29.363 -16.561 2.488 1.00 . A A . 9 TYR HD1 1 1
6 8917 1 1 9 TYR HD2 H -26.297 -15.180 -0.190 1.00 . A A . 9 TYR HD2 1 1
6 8918 1 1 9 TYR HE1 H -27.668 -16.852 4.277 1.00 . A A . 9 TYR HE1 1 1
6 8919 1 1 9 TYR HE2 H -24.603 -15.472 1.599 1.00 . A A . 9 TYR HE2 1 1
6 8920 1 1 9 TYR HH H -24.650 -15.496 4.186 1.00 . A A . 9 TYR HH 1 1
6 8921 1 1 9 TYR N N -27.893 -17.284 -1.466 1.00 . A A . 9 TYR N 1 1
6 8922 1 1 9 TYR O O -30.127 -16.374 -2.891 1.00 . A A . 9 TYR O 1 1
6 8923 1 1 9 TYR OH O -25.083 -16.341 4.049 1.00 . A A . 9 TYR OH 1 1
6 8924 1 1 10 GLN C C -33.697 -16.306 -1.891 1.00 . A A . 10 GLN C 1 1
6 8925 1 1 10 GLN CA C -32.627 -17.259 -2.427 1.00 . A A . 10 GLN CA 1 1
6 8926 1 1 10 GLN CB C -33.176 -18.683 -2.523 1.00 . A A . 10 GLN CB 1 1
6 8927 1 1 10 GLN CD C -32.788 -20.875 -3.661 1.00 . A A . 10 GLN CD 1 1
6 8928 1 1 10 GLN CG C -32.628 -19.358 -3.782 1.00 . A A . 10 GLN CG 1 1
6 8929 1 1 10 GLN H H -31.619 -17.757 -0.588 1.00 . A A . 10 GLN H 1 1
6 8930 1 1 10 GLN HA H -32.281 -16.932 -3.394 1.00 . A A . 10 GLN HA 1 1
6 8931 1 1 10 GLN HB2 H -32.872 -19.245 -1.651 1.00 . A A . 10 GLN HB2 1 1
6 8932 1 1 10 GLN HB3 H -34.254 -18.651 -2.573 1.00 . A A . 10 GLN HB3 1 1
6 8933 1 1 10 GLN HE21 H -30.932 -21.260 -4.250 1.00 . A A . 10 GLN HE21 1 1
6 8934 1 1 10 GLN HE22 H -31.874 -22.623 -3.881 1.00 . A A . 10 GLN HE22 1 1
6 8935 1 1 10 GLN HG2 H -33.175 -19.005 -4.645 1.00 . A A . 10 GLN HG2 1 1
6 8936 1 1 10 GLN HG3 H -31.582 -19.117 -3.895 1.00 . A A . 10 GLN HG3 1 1
6 8937 1 1 10 GLN N N -31.487 -17.348 -1.469 1.00 . A A . 10 GLN N 1 1
6 8938 1 1 10 GLN NE2 N -31.781 -21.650 -3.955 1.00 . A A . 10 GLN NE2 1 1
6 8939 1 1 10 GLN O O -33.983 -16.280 -0.710 1.00 . A A . 10 GLN O 1 1
6 8940 1 1 10 GLN OE1 O -33.841 -21.358 -3.294 1.00 . A A . 10 GLN OE1 1 1
6 8941 1 1 11 VAL C C -36.718 -15.020 -2.776 1.00 . A A . 11 VAL C 1 1
6 8942 1 1 11 VAL CA C -35.340 -14.569 -2.283 1.00 . A A . 11 VAL CA 1 1
6 8943 1 1 11 VAL CB C -34.961 -13.225 -2.906 1.00 . A A . 11 VAL CB 1 1
6 8944 1 1 11 VAL CG1 C -35.834 -12.122 -2.307 1.00 . A A . 11 VAL CG1 1 1
6 8945 1 1 11 VAL CG2 C -33.489 -12.926 -2.613 1.00 . A A . 11 VAL CG2 1 1
6 8946 1 1 11 VAL H H -34.045 -15.556 -3.695 1.00 . A A . 11 VAL H 1 1
6 8947 1 1 11 VAL HA H -35.332 -14.492 -1.208 1.00 . A A . 11 VAL HA 1 1
6 8948 1 1 11 VAL HB H -35.118 -13.267 -3.974 1.00 . A A . 11 VAL HB 1 1
6 8949 1 1 11 VAL HG11 H -35.240 -11.518 -1.635 1.00 . A A . 11 VAL HG11 1 1
6 8950 1 1 11 VAL HG12 H -36.653 -12.566 -1.761 1.00 . A A . 11 VAL HG12 1 1
6 8951 1 1 11 VAL HG13 H -36.224 -11.500 -3.099 1.00 . A A . 11 VAL HG13 1 1
6 8952 1 1 11 VAL HG21 H -33.311 -11.865 -2.717 1.00 . A A . 11 VAL HG21 1 1
6 8953 1 1 11 VAL HG22 H -32.866 -13.465 -3.311 1.00 . A A . 11 VAL HG22 1 1
6 8954 1 1 11 VAL HG23 H -33.252 -13.233 -1.606 1.00 . A A . 11 VAL HG23 1 1
6 8955 1 1 11 VAL N N -34.290 -15.521 -2.747 1.00 . A A . 11 VAL N 1 1
6 8956 1 1 11 VAL O O -37.089 -14.789 -3.911 1.00 . A A . 11 VAL O 1 1
6 8957 1 1 12 ASP C C -38.730 -16.998 -3.605 1.00 . A A . 12 ASP C 1 1
6 8958 1 1 12 ASP CA C -38.835 -16.124 -2.353 1.00 . A A . 12 ASP CA 1 1
6 8959 1 1 12 ASP CB C -39.615 -14.844 -2.655 1.00 . A A . 12 ASP CB 1 1
6 8960 1 1 12 ASP CG C -40.977 -15.205 -3.251 1.00 . A A . 12 ASP CG 1 1
6 8961 1 1 12 ASP H H -37.163 -15.835 -1.022 1.00 . A A . 12 ASP H 1 1
6 8962 1 1 12 ASP HA H -39.312 -16.666 -1.553 1.00 . A A . 12 ASP HA 1 1
6 8963 1 1 12 ASP HB2 H -39.758 -14.285 -1.740 1.00 . A A . 12 ASP HB2 1 1
6 8964 1 1 12 ASP HB3 H -39.062 -14.243 -3.362 1.00 . A A . 12 ASP HB3 1 1
6 8965 1 1 12 ASP N N -37.481 -15.660 -1.933 1.00 . A A . 12 ASP N 1 1
6 8966 1 1 12 ASP O O -38.588 -18.202 -3.523 1.00 . A A . 12 ASP O 1 1
6 8967 1 1 12 ASP OD1 O -41.901 -15.412 -2.484 1.00 . A A . 12 ASP OD1 1 1
6 8968 1 1 12 ASP OD2 O -41.071 -15.267 -4.466 1.00 . A A . 12 ASP OD2 1 1
6 8969 1 1 13 GLY C C -37.552 -16.686 -6.874 1.00 . A A . 13 GLY C 1 1
6 8970 1 1 13 GLY CA C -38.710 -17.203 -6.020 1.00 . A A . 13 GLY CA 1 1
6 8971 1 1 13 GLY H H -38.918 -15.432 -4.811 1.00 . A A . 13 GLY H 1 1
6 8972 1 1 13 GLY HA2 H -38.541 -18.242 -5.771 1.00 . A A . 13 GLY HA2 1 1
6 8973 1 1 13 GLY HA3 H -39.631 -17.111 -6.574 1.00 . A A . 13 GLY HA3 1 1
6 8974 1 1 13 GLY N N -38.802 -16.403 -4.765 1.00 . A A . 13 GLY N 1 1
6 8975 1 1 13 GLY O O -37.665 -16.556 -8.077 1.00 . A A . 13 GLY O 1 1
6 8976 1 1 14 LYS C C -33.973 -16.510 -6.523 1.00 . A A . 14 LYS C 1 1
6 8977 1 1 14 LYS CA C -35.270 -15.886 -7.045 1.00 . A A . 14 LYS CA 1 1
6 8978 1 1 14 LYS CB C -35.268 -14.374 -6.819 1.00 . A A . 14 LYS CB 1 1
6 8979 1 1 14 LYS CD C -35.822 -12.870 -8.737 1.00 . A A . 14 LYS CD 1 1
6 8980 1 1 14 LYS CE C -36.691 -13.808 -9.577 1.00 . A A . 14 LYS CE 1 1
6 8981 1 1 14 LYS CG C -34.710 -13.672 -8.059 1.00 . A A . 14 LYS CG 1 1
6 8982 1 1 14 LYS H H -36.363 -16.506 -5.294 1.00 . A A . 14 LYS H 1 1
6 8983 1 1 14 LYS HA H -35.398 -16.100 -8.094 1.00 . A A . 14 LYS HA 1 1
6 8984 1 1 14 LYS HB2 H -36.278 -14.036 -6.636 1.00 . A A . 14 LYS HB2 1 1
6 8985 1 1 14 LYS HB3 H -34.650 -14.138 -5.966 1.00 . A A . 14 LYS HB3 1 1
6 8986 1 1 14 LYS HD2 H -36.431 -12.392 -7.983 1.00 . A A . 14 LYS HD2 1 1
6 8987 1 1 14 LYS HD3 H -35.385 -12.118 -9.377 1.00 . A A . 14 LYS HD3 1 1
6 8988 1 1 14 LYS HE2 H -36.477 -14.840 -9.329 1.00 . A A . 14 LYS HE2 1 1
6 8989 1 1 14 LYS HE3 H -37.737 -13.592 -9.423 1.00 . A A . 14 LYS HE3 1 1
6 8990 1 1 14 LYS HG2 H -33.911 -13.005 -7.766 1.00 . A A . 14 LYS HG2 1 1
6 8991 1 1 14 LYS HG3 H -34.330 -14.410 -8.749 1.00 . A A . 14 LYS HG3 1 1
6 8992 1 1 14 LYS HZ1 H -35.278 -13.446 -11.062 1.00 . A A . 14 LYS HZ1 1 1
6 8993 1 1 14 LYS HZ2 H -36.750 -12.626 -11.289 1.00 . A A . 14 LYS HZ2 1 1
6 8994 1 1 14 LYS HZ3 H -36.646 -14.293 -11.601 1.00 . A A . 14 LYS HZ3 1 1
6 8995 1 1 14 LYS N N -36.436 -16.392 -6.264 1.00 . A A . 14 LYS N 1 1
6 8996 1 1 14 LYS NZ N -36.312 -13.522 -10.989 1.00 . A A . 14 LYS NZ 1 1
6 8997 1 1 14 LYS O O -33.951 -17.140 -5.484 1.00 . A A . 14 LYS O 1 1
6 8998 1 1 15 LYS C C -30.513 -15.851 -6.743 1.00 . A A . 15 LYS C 1 1
6 8999 1 1 15 LYS CA C -31.601 -16.928 -6.779 1.00 . A A . 15 LYS CA 1 1
6 9000 1 1 15 LYS CB C -31.263 -17.998 -7.818 1.00 . A A . 15 LYS CB 1 1
6 9001 1 1 15 LYS CD C -30.479 -20.234 -7.024 1.00 . A A . 15 LYS CD 1 1
6 9002 1 1 15 LYS CE C -29.466 -20.871 -6.072 1.00 . A A . 15 LYS CE 1 1
6 9003 1 1 15 LYS CG C -30.049 -18.802 -7.349 1.00 . A A . 15 LYS CG 1 1
6 9004 1 1 15 LYS H H -32.932 -15.831 -8.072 1.00 . A A . 15 LYS H 1 1
6 9005 1 1 15 LYS HA H -31.715 -17.382 -5.808 1.00 . A A . 15 LYS HA 1 1
6 9006 1 1 15 LYS HB2 H -32.109 -18.659 -7.941 1.00 . A A . 15 LYS HB2 1 1
6 9007 1 1 15 LYS HB3 H -31.036 -17.525 -8.762 1.00 . A A . 15 LYS HB3 1 1
6 9008 1 1 15 LYS HD2 H -31.454 -20.219 -6.556 1.00 . A A . 15 LYS HD2 1 1
6 9009 1 1 15 LYS HD3 H -30.527 -20.812 -7.935 1.00 . A A . 15 LYS HD3 1 1
6 9010 1 1 15 LYS HE2 H -29.262 -20.206 -5.242 1.00 . A A . 15 LYS HE2 1 1
6 9011 1 1 15 LYS HE3 H -29.829 -21.821 -5.714 1.00 . A A . 15 LYS HE3 1 1
6 9012 1 1 15 LYS HG2 H -29.304 -18.818 -8.131 1.00 . A A . 15 LYS HG2 1 1
6 9013 1 1 15 LYS HG3 H -29.633 -18.345 -6.464 1.00 . A A . 15 LYS HG3 1 1
6 9014 1 1 15 LYS HZ1 H -27.924 -20.155 -7.274 1.00 . A A . 15 LYS HZ1 1 1
6 9015 1 1 15 LYS HZ2 H -28.451 -21.719 -7.679 1.00 . A A . 15 LYS HZ2 1 1
6 9016 1 1 15 LYS HZ3 H -27.487 -21.474 -6.302 1.00 . A A . 15 LYS HZ3 1 1
6 9017 1 1 15 LYS N N -32.893 -16.342 -7.235 1.00 . A A . 15 LYS N 1 1
6 9018 1 1 15 LYS NZ N -28.239 -21.069 -6.894 1.00 . A A . 15 LYS NZ 1 1
6 9019 1 1 15 LYS O O -30.409 -15.029 -7.631 1.00 . A A . 15 LYS O 1 1
6 9020 1 1 16 VAL C C -27.282 -15.512 -5.310 1.00 . A A . 16 VAL C 1 1
6 9021 1 1 16 VAL CA C -28.618 -14.833 -5.626 1.00 . A A . 16 VAL CA 1 1
6 9022 1 1 16 VAL CB C -29.041 -13.916 -4.478 1.00 . A A . 16 VAL CB 1 1
6 9023 1 1 16 VAL CG1 C -28.014 -12.793 -4.315 1.00 . A A . 16 VAL CG1 1 1
6 9024 1 1 16 VAL CG2 C -30.411 -13.310 -4.791 1.00 . A A . 16 VAL CG2 1 1
6 9025 1 1 16 VAL H H -29.802 -16.527 -5.017 1.00 . A A . 16 VAL H 1 1
6 9026 1 1 16 VAL HA H -28.548 -14.268 -6.543 1.00 . A A . 16 VAL HA 1 1
6 9027 1 1 16 VAL HB H -29.098 -14.487 -3.563 1.00 . A A . 16 VAL HB 1 1
6 9028 1 1 16 VAL HG11 H -28.485 -11.941 -3.846 1.00 . A A . 16 VAL HG11 1 1
6 9029 1 1 16 VAL HG12 H -27.635 -12.508 -5.284 1.00 . A A . 16 VAL HG12 1 1
6 9030 1 1 16 VAL HG13 H -27.198 -13.139 -3.696 1.00 . A A . 16 VAL HG13 1 1
6 9031 1 1 16 VAL HG21 H -30.642 -12.548 -4.062 1.00 . A A . 16 VAL HG21 1 1
6 9032 1 1 16 VAL HG22 H -31.163 -14.084 -4.754 1.00 . A A . 16 VAL HG22 1 1
6 9033 1 1 16 VAL HG23 H -30.394 -12.872 -5.778 1.00 . A A . 16 VAL HG23 1 1
6 9034 1 1 16 VAL N N -29.700 -15.853 -5.721 1.00 . A A . 16 VAL N 1 1
6 9035 1 1 16 VAL O O -27.177 -16.293 -4.385 1.00 . A A . 16 VAL O 1 1
6 9036 1 1 17 ILE C C -23.904 -14.801 -5.430 1.00 . A A . 17 ILE C 1 1
6 9037 1 1 17 ILE CA C -24.939 -15.862 -5.815 1.00 . A A . 17 ILE CA 1 1
6 9038 1 1 17 ILE CB C -24.555 -16.528 -7.136 1.00 . A A . 17 ILE CB 1 1
6 9039 1 1 17 ILE CD1 C -25.474 -18.001 -8.933 1.00 . A A . 17 ILE CD1 1 1
6 9040 1 1 17 ILE CG1 C -25.544 -17.655 -7.445 1.00 . A A . 17 ILE CG1 1 1
6 9041 1 1 17 ILE CG2 C -23.144 -17.109 -7.024 1.00 . A A . 17 ILE CG2 1 1
6 9042 1 1 17 ILE H H -26.368 -14.597 -6.816 1.00 . A A . 17 ILE H 1 1
6 9043 1 1 17 ILE HA H -25.023 -16.605 -5.039 1.00 . A A . 17 ILE HA 1 1
6 9044 1 1 17 ILE HB H -24.580 -15.795 -7.930 1.00 . A A . 17 ILE HB 1 1
6 9045 1 1 17 ILE HD11 H -25.796 -17.151 -9.517 1.00 . A A . 17 ILE HD11 1 1
6 9046 1 1 17 ILE HD12 H -26.118 -18.843 -9.138 1.00 . A A . 17 ILE HD12 1 1
6 9047 1 1 17 ILE HD13 H -24.457 -18.252 -9.197 1.00 . A A . 17 ILE HD13 1 1
6 9048 1 1 17 ILE HG12 H -25.291 -18.526 -6.859 1.00 . A A . 17 ILE HG12 1 1
6 9049 1 1 17 ILE HG13 H -26.545 -17.332 -7.200 1.00 . A A . 17 ILE HG13 1 1
6 9050 1 1 17 ILE HG21 H -22.480 -16.364 -6.609 1.00 . A A . 17 ILE HG21 1 1
6 9051 1 1 17 ILE HG22 H -22.794 -17.396 -8.005 1.00 . A A . 17 ILE HG22 1 1
6 9052 1 1 17 ILE HG23 H -23.161 -17.975 -6.380 1.00 . A A . 17 ILE HG23 1 1
6 9053 1 1 17 ILE N N -26.264 -15.227 -6.073 1.00 . A A . 17 ILE N 1 1
6 9054 1 1 17 ILE O O -23.387 -14.091 -6.269 1.00 . A A . 17 ILE O 1 1
6 9055 1 1 18 LEU C C -21.179 -14.271 -3.816 1.00 . A A . 18 LEU C 1 1
6 9056 1 1 18 LEU CA C -22.590 -13.681 -3.729 1.00 . A A . 18 LEU CA 1 1
6 9057 1 1 18 LEU CB C -22.948 -13.367 -2.275 1.00 . A A . 18 LEU CB 1 1
6 9058 1 1 18 LEU CD1 C -23.646 -11.554 -0.704 1.00 . A A . 18 LEU CD1 1 1
6 9059 1 1 18 LEU CD2 C -22.575 -10.970 -2.881 1.00 . A A . 18 LEU CD2 1 1
6 9060 1 1 18 LEU CG C -23.516 -11.949 -2.176 1.00 . A A . 18 LEU CG 1 1
6 9061 1 1 18 LEU H H -24.021 -15.276 -3.506 1.00 . A A . 18 LEU H 1 1
6 9062 1 1 18 LEU HA H -22.665 -12.789 -4.330 1.00 . A A . 18 LEU HA 1 1
6 9063 1 1 18 LEU HB2 H -23.687 -14.074 -1.927 1.00 . A A . 18 LEU HB2 1 1
6 9064 1 1 18 LEU HB3 H -22.063 -13.440 -1.662 1.00 . A A . 18 LEU HB3 1 1
6 9065 1 1 18 LEU HD11 H -22.925 -12.106 -0.119 1.00 . A A . 18 LEU HD11 1 1
6 9066 1 1 18 LEU HD12 H -24.643 -11.782 -0.356 1.00 . A A . 18 LEU HD12 1 1
6 9067 1 1 18 LEU HD13 H -23.461 -10.496 -0.598 1.00 . A A . 18 LEU HD13 1 1
6 9068 1 1 18 LEU HD21 H -22.926 -10.794 -3.887 1.00 . A A . 18 LEU HD21 1 1
6 9069 1 1 18 LEU HD22 H -21.580 -11.387 -2.914 1.00 . A A . 18 LEU HD22 1 1
6 9070 1 1 18 LEU HD23 H -22.555 -10.036 -2.339 1.00 . A A . 18 LEU HD23 1 1
6 9071 1 1 18 LEU HG H -24.489 -11.917 -2.644 1.00 . A A . 18 LEU HG 1 1
6 9072 1 1 18 LEU N N -23.595 -14.692 -4.166 1.00 . A A . 18 LEU N 1 1
6 9073 1 1 18 LEU O O -20.926 -15.368 -3.361 1.00 . A A . 18 LEU O 1 1
6 9074 1 1 19 ASP C C -17.896 -13.176 -3.746 1.00 . A A . 19 ASP C 1 1
6 9075 1 1 19 ASP CA C -18.867 -14.077 -4.514 1.00 . A A . 19 ASP CA 1 1
6 9076 1 1 19 ASP CB C -18.556 -14.045 -6.012 1.00 . A A . 19 ASP CB 1 1
6 9077 1 1 19 ASP CG C -18.648 -15.463 -6.582 1.00 . A A . 19 ASP CG 1 1
6 9078 1 1 19 ASP H H -20.481 -12.670 -4.761 1.00 . A A . 19 ASP H 1 1
6 9079 1 1 19 ASP HA H -18.815 -15.089 -4.148 1.00 . A A . 19 ASP HA 1 1
6 9080 1 1 19 ASP HB2 H -19.268 -13.407 -6.514 1.00 . A A . 19 ASP HB2 1 1
6 9081 1 1 19 ASP HB3 H -17.558 -13.662 -6.164 1.00 . A A . 19 ASP HB3 1 1
6 9082 1 1 19 ASP N N -20.259 -13.552 -4.399 1.00 . A A . 19 ASP N 1 1
6 9083 1 1 19 ASP O O -18.299 -12.294 -3.015 1.00 . A A . 19 ASP O 1 1
6 9084 1 1 19 ASP OD1 O -18.944 -16.369 -5.820 1.00 . A A . 19 ASP OD1 1 1
6 9085 1 1 19 ASP OD2 O -18.420 -15.617 -7.771 1.00 . A A . 19 ASP OD2 1 1
6 9086 1 1 20 GLU C C -16.038 -11.078 -3.238 1.00 . A A . 20 GLU C 1 1
6 9087 1 1 20 GLU CA C -15.623 -12.551 -3.184 1.00 . A A . 20 GLU CA 1 1
6 9088 1 1 20 GLU CB C -14.308 -12.766 -3.934 1.00 . A A . 20 GLU CB 1 1
6 9089 1 1 20 GLU CD C -12.505 -14.416 -3.415 1.00 . A A . 20 GLU CD 1 1
6 9090 1 1 20 GLU CG C -13.207 -13.142 -2.941 1.00 . A A . 20 GLU CG 1 1
6 9091 1 1 20 GLU H H -16.315 -14.112 -4.500 1.00 . A A . 20 GLU H 1 1
6 9092 1 1 20 GLU HA H -15.522 -12.879 -2.162 1.00 . A A . 20 GLU HA 1 1
6 9093 1 1 20 GLU HB2 H -14.429 -13.561 -4.655 1.00 . A A . 20 GLU HB2 1 1
6 9094 1 1 20 GLU HB3 H -14.032 -11.856 -4.446 1.00 . A A . 20 GLU HB3 1 1
6 9095 1 1 20 GLU HG2 H -12.489 -12.336 -2.876 1.00 . A A . 20 GLU HG2 1 1
6 9096 1 1 20 GLU HG3 H -13.643 -13.315 -1.968 1.00 . A A . 20 GLU HG3 1 1
6 9097 1 1 20 GLU N N -16.619 -13.394 -3.906 1.00 . A A . 20 GLU N 1 1
6 9098 1 1 20 GLU O O -16.644 -10.629 -4.189 1.00 . A A . 20 GLU O 1 1
6 9099 1 1 20 GLU OE1 O -13.191 -15.304 -3.892 1.00 . A A . 20 GLU OE1 1 1
6 9100 1 1 20 GLU OE2 O -11.292 -14.480 -3.294 1.00 . A A . 20 GLU OE2 1 1
6 9101 1 1 21 ASP C C -17.609 -8.727 -2.133 1.00 . A A . 21 ASP C 1 1
6 9102 1 1 21 ASP CA C -16.087 -8.879 -2.216 1.00 . A A . 21 ASP CA 1 1
6 9103 1 1 21 ASP CB C -15.565 -8.328 -3.543 1.00 . A A . 21 ASP CB 1 1
6 9104 1 1 21 ASP CG C -14.867 -6.988 -3.299 1.00 . A A . 21 ASP CG 1 1
6 9105 1 1 21 ASP H H -15.223 -10.706 -1.465 1.00 . A A . 21 ASP H 1 1
6 9106 1 1 21 ASP HA H -15.612 -8.371 -1.392 1.00 . A A . 21 ASP HA 1 1
6 9107 1 1 21 ASP HB2 H -14.862 -9.028 -3.972 1.00 . A A . 21 ASP HB2 1 1
6 9108 1 1 21 ASP HB3 H -16.390 -8.183 -4.223 1.00 . A A . 21 ASP HB3 1 1
6 9109 1 1 21 ASP N N -15.713 -10.324 -2.223 1.00 . A A . 21 ASP N 1 1
6 9110 1 1 21 ASP O O -18.155 -7.685 -2.439 1.00 . A A . 21 ASP O 1 1
6 9111 1 1 21 ASP OD1 O -15.265 -6.295 -2.379 1.00 . A A . 21 ASP OD1 1 1
6 9112 1 1 21 ASP OD2 O -13.947 -6.679 -4.039 1.00 . A A . 21 ASP OD2 1 1
6 9113 1 1 22 CYS C C -20.371 -9.140 -2.932 1.00 . A A . 22 CYS C 1 1
6 9114 1 1 22 CYS CA C -19.782 -9.666 -1.620 1.00 . A A . 22 CYS CA 1 1
6 9115 1 1 22 CYS CB C -20.041 -8.678 -0.481 1.00 . A A . 22 CYS CB 1 1
6 9116 1 1 22 CYS H H -17.839 -10.587 -1.479 1.00 . A A . 22 CYS H 1 1
6 9117 1 1 22 CYS HA H -20.202 -10.628 -1.375 1.00 . A A . 22 CYS HA 1 1
6 9118 1 1 22 CYS HB2 H -19.261 -7.930 -0.469 1.00 . A A . 22 CYS HB2 1 1
6 9119 1 1 22 CYS HB3 H -20.996 -8.197 -0.632 1.00 . A A . 22 CYS HB3 1 1
6 9120 1 1 22 CYS N N -18.297 -9.756 -1.721 1.00 . A A . 22 CYS N 1 1
6 9121 1 1 22 CYS O O -21.221 -8.273 -2.938 1.00 . A A . 22 CYS O 1 1
6 9122 1 1 22 CYS SG S -20.052 -9.564 1.097 1.00 . A A . 22 CYS SG 1 1
6 9123 1 1 23 PHE C C -21.727 -9.966 -5.718 1.00 . A A . 23 PHE C 1 1
6 9124 1 1 23 PHE CA C -20.459 -9.190 -5.354 1.00 . A A . 23 PHE CA 1 1
6 9125 1 1 23 PHE CB C -19.345 -9.477 -6.362 1.00 . A A . 23 PHE CB 1 1
6 9126 1 1 23 PHE CD1 C -18.075 -7.414 -5.658 1.00 . A A . 23 PHE CD1 1 1
6 9127 1 1 23 PHE CD2 C -18.484 -7.786 -8.022 1.00 . A A . 23 PHE CD2 1 1
6 9128 1 1 23 PHE CE1 C -17.401 -6.225 -5.962 1.00 . A A . 23 PHE CE1 1 1
6 9129 1 1 23 PHE CE2 C -17.809 -6.596 -8.326 1.00 . A A . 23 PHE CE2 1 1
6 9130 1 1 23 PHE CG C -18.617 -8.195 -6.689 1.00 . A A . 23 PHE CG 1 1
6 9131 1 1 23 PHE CZ C -17.267 -5.815 -7.296 1.00 . A A . 23 PHE CZ 1 1
6 9132 1 1 23 PHE H H -19.238 -10.359 -4.016 1.00 . A A . 23 PHE H 1 1
6 9133 1 1 23 PHE HA H -20.661 -8.131 -5.321 1.00 . A A . 23 PHE HA 1 1
6 9134 1 1 23 PHE HB2 H -18.650 -10.188 -5.938 1.00 . A A . 23 PHE HB2 1 1
6 9135 1 1 23 PHE HB3 H -19.773 -9.887 -7.265 1.00 . A A . 23 PHE HB3 1 1
6 9136 1 1 23 PHE HD1 H -18.179 -7.729 -4.631 1.00 . A A . 23 PHE HD1 1 1
6 9137 1 1 23 PHE HD2 H -18.901 -8.388 -8.816 1.00 . A A . 23 PHE HD2 1 1
6 9138 1 1 23 PHE HE1 H -16.984 -5.623 -5.169 1.00 . A A . 23 PHE HE1 1 1
6 9139 1 1 23 PHE HE2 H -17.705 -6.281 -9.353 1.00 . A A . 23 PHE HE2 1 1
6 9140 1 1 23 PHE HZ H -16.747 -4.898 -7.530 1.00 . A A . 23 PHE HZ 1 1
6 9141 1 1 23 PHE N N -19.925 -9.660 -4.043 1.00 . A A . 23 PHE N 1 1
6 9142 1 1 23 PHE O O -21.739 -11.181 -5.739 1.00 . A A . 23 PHE O 1 1
6 9143 1 1 24 MET C C -23.770 -11.136 -7.320 1.00 . A A . 24 MET C 1 1
6 9144 1 1 24 MET CA C -24.061 -9.971 -6.372 1.00 . A A . 24 MET CA 1 1
6 9145 1 1 24 MET CB C -24.909 -8.909 -7.073 1.00 . A A . 24 MET CB 1 1
6 9146 1 1 24 MET CE C -28.866 -9.938 -7.348 1.00 . A A . 24 MET CE 1 1
6 9147 1 1 24 MET CG C -26.377 -9.084 -6.679 1.00 . A A . 24 MET CG 1 1
6 9148 1 1 24 MET H H -22.764 -8.294 -5.987 1.00 . A A . 24 MET H 1 1
6 9149 1 1 24 MET HA H -24.567 -10.321 -5.486 1.00 . A A . 24 MET HA 1 1
6 9150 1 1 24 MET HB2 H -24.572 -7.926 -6.777 1.00 . A A . 24 MET HB2 1 1
6 9151 1 1 24 MET HB3 H -24.811 -9.016 -8.143 1.00 . A A . 24 MET HB3 1 1
6 9152 1 1 24 MET HE1 H -29.490 -10.145 -8.207 1.00 . A A . 24 MET HE1 1 1
6 9153 1 1 24 MET HE2 H -28.950 -8.894 -7.089 1.00 . A A . 24 MET HE2 1 1
6 9154 1 1 24 MET HE3 H -29.185 -10.541 -6.510 1.00 . A A . 24 MET HE3 1 1
6 9155 1 1 24 MET HG2 H -26.438 -9.406 -5.650 1.00 . A A . 24 MET HG2 1 1
6 9156 1 1 24 MET HG3 H -26.896 -8.143 -6.792 1.00 . A A . 24 MET HG3 1 1
6 9157 1 1 24 MET N N -22.794 -9.273 -6.008 1.00 . A A . 24 MET N 1 1
6 9158 1 1 24 MET O O -24.400 -12.173 -7.255 1.00 . A A . 24 MET O 1 1
6 9159 1 1 24 MET SD S -27.145 -10.327 -7.748 1.00 . A A . 24 MET SD 1 1
6 9160 1 1 25 GLN C C -23.750 -12.529 -9.891 1.00 . A A . 25 GLN C 1 1
6 9161 1 1 25 GLN CA C -22.489 -12.077 -9.149 1.00 . A A . 25 GLN CA 1 1
6 9162 1 1 25 GLN CB C -21.948 -13.208 -8.273 1.00 . A A . 25 GLN CB 1 1
6 9163 1 1 25 GLN CD C -20.916 -14.687 -10.001 1.00 . A A . 25 GLN CD 1 1
6 9164 1 1 25 GLN CG C -20.628 -13.718 -8.855 1.00 . A A . 25 GLN CG 1 1
6 9165 1 1 25 GLN H H -22.322 -10.133 -8.235 1.00 . A A . 25 GLN H 1 1
6 9166 1 1 25 GLN HA H -21.732 -11.758 -9.848 1.00 . A A . 25 GLN HA 1 1
6 9167 1 1 25 GLN HB2 H -21.784 -12.839 -7.271 1.00 . A A . 25 GLN HB2 1 1
6 9168 1 1 25 GLN HB3 H -22.663 -14.016 -8.246 1.00 . A A . 25 GLN HB3 1 1
6 9169 1 1 25 GLN HE21 H -20.594 -16.308 -8.900 1.00 . A A . 25 GLN HE21 1 1
6 9170 1 1 25 GLN HE22 H -21.020 -16.602 -10.517 1.00 . A A . 25 GLN HE22 1 1
6 9171 1 1 25 GLN HG2 H -20.051 -12.882 -9.224 1.00 . A A . 25 GLN HG2 1 1
6 9172 1 1 25 GLN HG3 H -20.069 -14.229 -8.085 1.00 . A A . 25 GLN HG3 1 1
6 9173 1 1 25 GLN N N -22.819 -10.976 -8.198 1.00 . A A . 25 GLN N 1 1
6 9174 1 1 25 GLN NE2 N -20.837 -15.972 -9.789 1.00 . A A . 25 GLN NE2 1 1
6 9175 1 1 25 GLN O O -23.808 -13.615 -10.433 1.00 . A A . 25 GLN O 1 1
6 9176 1 1 25 GLN OE1 O -21.217 -14.271 -11.103 1.00 . A A . 25 GLN OE1 1 1
6 9177 1 1 26 ASN C C -26.730 -10.834 -11.147 1.00 . A A . 26 ASN C 1 1
6 9178 1 1 26 ASN CA C -26.017 -12.085 -10.624 1.00 . A A . 26 ASN CA 1 1
6 9179 1 1 26 ASN CB C -26.870 -12.783 -9.565 1.00 . A A . 26 ASN CB 1 1
6 9180 1 1 26 ASN CG C -27.106 -14.238 -9.976 1.00 . A A . 26 ASN CG 1 1
6 9181 1 1 26 ASN H H -24.693 -10.832 -9.474 1.00 . A A . 26 ASN H 1 1
6 9182 1 1 26 ASN HA H -25.804 -12.766 -11.434 1.00 . A A . 26 ASN HA 1 1
6 9183 1 1 26 ASN HB2 H -26.355 -12.756 -8.614 1.00 . A A . 26 ASN HB2 1 1
6 9184 1 1 26 ASN HB3 H -27.818 -12.278 -9.475 1.00 . A A . 26 ASN HB3 1 1
6 9185 1 1 26 ASN HD21 H -29.006 -14.238 -9.401 1.00 . A A . 26 ASN HD21 1 1
6 9186 1 1 26 ASN HD22 H -28.446 -15.700 -10.056 1.00 . A A . 26 ASN HD22 1 1
6 9187 1 1 26 ASN N N -24.760 -11.703 -9.919 1.00 . A A . 26 ASN N 1 1
6 9188 1 1 26 ASN ND2 N -28.284 -14.770 -9.796 1.00 . A A . 26 ASN ND2 1 1
6 9189 1 1 26 ASN O O -27.856 -10.561 -10.781 1.00 . A A . 26 ASN O 1 1
6 9190 1 1 26 ASN OD1 O -26.210 -14.896 -10.465 1.00 . A A . 26 ASN OD1 1 1
6 9191 1 1 27 PRO C C -27.697 -9.216 -13.601 1.00 . A A . 27 PRO C 1 1
6 9192 1 1 27 PRO CA C -26.610 -8.875 -12.577 1.00 . A A . 27 PRO CA 1 1
6 9193 1 1 27 PRO CB C -25.410 -8.220 -13.256 1.00 . A A . 27 PRO CB 1 1
6 9194 1 1 27 PRO CD C -24.684 -10.385 -12.476 1.00 . A A . 27 PRO CD 1 1
6 9195 1 1 27 PRO CG C -24.467 -9.344 -13.544 1.00 . A A . 27 PRO CG 1 1
6 9196 1 1 27 PRO HA H -26.997 -8.230 -11.806 1.00 . A A . 27 PRO HA 1 1
6 9197 1 1 27 PRO HB2 H -25.718 -7.738 -14.176 1.00 . A A . 27 PRO HB2 1 1
6 9198 1 1 27 PRO HB3 H -24.945 -7.508 -12.594 1.00 . A A . 27 PRO HB3 1 1
6 9199 1 1 27 PRO HD2 H -24.619 -11.379 -12.898 1.00 . A A . 27 PRO HD2 1 1
6 9200 1 1 27 PRO HD3 H -23.972 -10.262 -11.675 1.00 . A A . 27 PRO HD3 1 1
6 9201 1 1 27 PRO HG2 H -24.678 -9.762 -14.519 1.00 . A A . 27 PRO HG2 1 1
6 9202 1 1 27 PRO HG3 H -23.448 -8.992 -13.505 1.00 . A A . 27 PRO HG3 1 1
6 9203 1 1 27 PRO N N -26.042 -10.115 -11.991 1.00 . A A . 27 PRO N 1 1
6 9204 1 1 27 PRO O O -28.635 -8.468 -13.796 1.00 . A A . 27 PRO O 1 1
6 9205 1 1 28 GLU C C -29.926 -11.073 -14.570 1.00 . A A . 28 GLU C 1 1
6 9206 1 1 28 GLU CA C -28.607 -10.723 -15.264 1.00 . A A . 28 GLU CA 1 1
6 9207 1 1 28 GLU CB C -28.029 -11.952 -15.969 1.00 . A A . 28 GLU CB 1 1
6 9208 1 1 28 GLU CD C -29.721 -12.888 -17.552 1.00 . A A . 28 GLU CD 1 1
6 9209 1 1 28 GLU CG C -28.501 -11.974 -17.424 1.00 . A A . 28 GLU CG 1 1
6 9210 1 1 28 GLU H H -26.814 -10.927 -14.084 1.00 . A A . 28 GLU H 1 1
6 9211 1 1 28 GLU HA H -28.753 -9.926 -15.976 1.00 . A A . 28 GLU HA 1 1
6 9212 1 1 28 GLU HB2 H -26.949 -11.909 -15.940 1.00 . A A . 28 GLU HB2 1 1
6 9213 1 1 28 GLU HB3 H -28.368 -12.846 -15.468 1.00 . A A . 28 GLU HB3 1 1
6 9214 1 1 28 GLU HG2 H -28.765 -10.973 -17.732 1.00 . A A . 28 GLU HG2 1 1
6 9215 1 1 28 GLU HG3 H -27.707 -12.347 -18.054 1.00 . A A . 28 GLU HG3 1 1
6 9216 1 1 28 GLU N N -27.579 -10.338 -14.255 1.00 . A A . 28 GLU N 1 1
6 9217 1 1 28 GLU O O -30.996 -10.818 -15.088 1.00 . A A . 28 GLU O 1 1
6 9218 1 1 28 GLU OE1 O -30.383 -13.103 -16.551 1.00 . A A . 28 GLU OE1 1 1
6 9219 1 1 28 GLU OE2 O -29.972 -13.356 -18.650 1.00 . A A . 28 GLU OE2 1 1
6 9220 1 1 29 ASP C C -31.479 -10.927 -11.670 1.00 . A A . 29 ASP C 1 1
6 9221 1 1 29 ASP CA C -31.112 -12.018 -12.681 1.00 . A A . 29 ASP CA 1 1
6 9222 1 1 29 ASP CB C -30.788 -13.327 -11.962 1.00 . A A . 29 ASP CB 1 1
6 9223 1 1 29 ASP CG C -31.296 -14.506 -12.795 1.00 . A A . 29 ASP CG 1 1
6 9224 1 1 29 ASP H H -28.988 -11.850 -13.004 1.00 . A A . 29 ASP H 1 1
6 9225 1 1 29 ASP HA H -31.920 -12.171 -13.379 1.00 . A A . 29 ASP HA 1 1
6 9226 1 1 29 ASP HB2 H -29.719 -13.412 -11.832 1.00 . A A . 29 ASP HB2 1 1
6 9227 1 1 29 ASP HB3 H -31.271 -13.338 -10.997 1.00 . A A . 29 ASP HB3 1 1
6 9228 1 1 29 ASP N N -29.860 -11.653 -13.404 1.00 . A A . 29 ASP N 1 1
6 9229 1 1 29 ASP O O -32.072 -11.192 -10.644 1.00 . A A . 29 ASP O 1 1
6 9230 1 1 29 ASP OD1 O -31.253 -14.409 -14.010 1.00 . A A . 29 ASP OD1 1 1
6 9231 1 1 29 ASP OD2 O -31.719 -15.486 -12.203 1.00 . A A . 29 ASP OD2 1 1
6 9232 1 1 30 TRP C C -32.900 -8.125 -11.230 1.00 . A A . 30 TRP C 1 1
6 9233 1 1 30 TRP CA C -31.460 -8.595 -11.010 1.00 . A A . 30 TRP CA 1 1
6 9234 1 1 30 TRP CB C -30.472 -7.478 -11.348 1.00 . A A . 30 TRP CB 1 1
6 9235 1 1 30 TRP CD1 C -30.166 -5.939 -9.367 1.00 . A A . 30 TRP CD1 1 1
6 9236 1 1 30 TRP CD2 C -31.775 -5.231 -10.770 1.00 . A A . 30 TRP CD2 1 1
6 9237 1 1 30 TRP CE2 C -31.710 -4.288 -9.716 1.00 . A A . 30 TRP CE2 1 1
6 9238 1 1 30 TRP CE3 C -32.716 -5.017 -11.796 1.00 . A A . 30 TRP CE3 1 1
6 9239 1 1 30 TRP CG C -30.784 -6.270 -10.524 1.00 . A A . 30 TRP CG 1 1
6 9240 1 1 30 TRP CH2 C -33.478 -2.975 -10.710 1.00 . A A . 30 TRP CH2 1 1
6 9241 1 1 30 TRP CZ2 C -32.548 -3.172 -9.683 1.00 . A A . 30 TRP CZ2 1 1
6 9242 1 1 30 TRP CZ3 C -33.561 -3.895 -11.764 1.00 . A A . 30 TRP CZ3 1 1
6 9243 1 1 30 TRP H H -30.653 -9.508 -12.787 1.00 . A A . 30 TRP H 1 1
6 9244 1 1 30 TRP HA H -31.319 -8.915 -9.989 1.00 . A A . 30 TRP HA 1 1
6 9245 1 1 30 TRP HB2 H -29.466 -7.809 -11.136 1.00 . A A . 30 TRP HB2 1 1
6 9246 1 1 30 TRP HB3 H -30.556 -7.229 -12.396 1.00 . A A . 30 TRP HB3 1 1
6 9247 1 1 30 TRP HD1 H -29.373 -6.501 -8.894 1.00 . A A . 30 TRP HD1 1 1
6 9248 1 1 30 TRP HE1 H -30.443 -4.308 -8.062 1.00 . A A . 30 TRP HE1 1 1
6 9249 1 1 30 TRP HE3 H -32.788 -5.721 -12.613 1.00 . A A . 30 TRP HE3 1 1
6 9250 1 1 30 TRP HH2 H -34.131 -2.115 -10.691 1.00 . A A . 30 TRP HH2 1 1
6 9251 1 1 30 TRP HZ2 H -32.481 -2.465 -8.868 1.00 . A A . 30 TRP HZ2 1 1
6 9252 1 1 30 TRP HZ3 H -34.280 -3.741 -12.557 1.00 . A A . 30 TRP HZ3 1 1
6 9253 1 1 30 TRP N N -31.130 -9.702 -11.953 1.00 . A A . 30 TRP N 1 1
6 9254 1 1 30 TRP NE1 N -30.714 -4.763 -8.887 1.00 . A A . 30 TRP NE1 1 1
6 9255 1 1 30 TRP O O -33.490 -8.365 -12.264 1.00 . A A . 30 TRP O 1 1
6 9256 1 1 31 ASP C C -35.210 -5.967 -9.316 1.00 . A A . 31 ASP C 1 1
6 9257 1 1 31 ASP CA C -34.871 -6.971 -10.422 1.00 . A A . 31 ASP CA 1 1
6 9258 1 1 31 ASP CB C -35.740 -8.223 -10.295 1.00 . A A . 31 ASP CB 1 1
6 9259 1 1 31 ASP CG C -36.360 -8.554 -11.654 1.00 . A A . 31 ASP CG 1 1
6 9260 1 1 31 ASP H H -32.977 -7.272 -9.439 1.00 . A A . 31 ASP H 1 1
6 9261 1 1 31 ASP HA H -35.009 -6.525 -11.393 1.00 . A A . 31 ASP HA 1 1
6 9262 1 1 31 ASP HB2 H -35.130 -9.053 -9.964 1.00 . A A . 31 ASP HB2 1 1
6 9263 1 1 31 ASP HB3 H -36.526 -8.045 -9.577 1.00 . A A . 31 ASP HB3 1 1
6 9264 1 1 31 ASP N N -33.470 -7.456 -10.265 1.00 . A A . 31 ASP N 1 1
6 9265 1 1 31 ASP O O -34.347 -5.513 -8.591 1.00 . A A . 31 ASP O 1 1
6 9266 1 1 31 ASP OD1 O -37.415 -8.017 -11.948 1.00 . A A . 31 ASP OD1 1 1
6 9267 1 1 31 ASP OD2 O -35.769 -9.339 -12.377 1.00 . A A . 31 ASP OD2 1 1
6 9268 1 1 32 GLU C C -36.753 -5.281 -6.742 1.00 . A A . 32 GLU C 1 1
6 9269 1 1 32 GLU CA C -36.853 -4.638 -8.129 1.00 . A A . 32 GLU CA 1 1
6 9270 1 1 32 GLU CB C -38.303 -4.274 -8.449 1.00 . A A . 32 GLU CB 1 1
6 9271 1 1 32 GLU CD C -39.600 -2.544 -9.701 1.00 . A A . 32 GLU CD 1 1
6 9272 1 1 32 GLU CG C -38.347 -3.421 -9.719 1.00 . A A . 32 GLU CG 1 1
6 9273 1 1 32 GLU H H -37.140 -5.991 -9.782 1.00 . A A . 32 GLU H 1 1
6 9274 1 1 32 GLU HA H -36.234 -3.757 -8.181 1.00 . A A . 32 GLU HA 1 1
6 9275 1 1 32 GLU HB2 H -38.876 -5.178 -8.601 1.00 . A A . 32 GLU HB2 1 1
6 9276 1 1 32 GLU HB3 H -38.724 -3.714 -7.627 1.00 . A A . 32 GLU HB3 1 1
6 9277 1 1 32 GLU HG2 H -37.468 -2.794 -9.761 1.00 . A A . 32 GLU HG2 1 1
6 9278 1 1 32 GLU HG3 H -38.373 -4.066 -10.584 1.00 . A A . 32 GLU HG3 1 1
6 9279 1 1 32 GLU N N -36.460 -5.615 -9.186 1.00 . A A . 32 GLU N 1 1
6 9280 1 1 32 GLU O O -36.040 -4.810 -5.880 1.00 . A A . 32 GLU O 1 1
6 9281 1 1 32 GLU OE1 O -40.687 -3.099 -9.678 1.00 . A A . 32 GLU OE1 1 1
6 9282 1 1 32 GLU OE2 O -39.452 -1.334 -9.712 1.00 . A A . 32 GLU OE2 1 1
6 9283 1 1 33 LYS C C -35.982 -7.478 -4.882 1.00 . A A . 33 LYS C 1 1
6 9284 1 1 33 LYS CA C -37.410 -7.022 -5.190 1.00 . A A . 33 LYS CA 1 1
6 9285 1 1 33 LYS CB C -38.342 -8.227 -5.315 1.00 . A A . 33 LYS CB 1 1
6 9286 1 1 33 LYS CD C -39.975 -8.578 -3.456 1.00 . A A . 33 LYS CD 1 1
6 9287 1 1 33 LYS CE C -40.627 -9.886 -3.001 1.00 . A A . 33 LYS CE 1 1
6 9288 1 1 33 LYS CG C -38.550 -8.859 -3.937 1.00 . A A . 33 LYS CG 1 1
6 9289 1 1 33 LYS H H -38.035 -6.717 -7.231 1.00 . A A . 33 LYS H 1 1
6 9290 1 1 33 LYS HA H -37.769 -6.358 -4.420 1.00 . A A . 33 LYS HA 1 1
6 9291 1 1 33 LYS HB2 H -39.294 -7.907 -5.712 1.00 . A A . 33 LYS HB2 1 1
6 9292 1 1 33 LYS HB3 H -37.900 -8.955 -5.979 1.00 . A A . 33 LYS HB3 1 1
6 9293 1 1 33 LYS HD2 H -39.946 -7.883 -2.630 1.00 . A A . 33 LYS HD2 1 1
6 9294 1 1 33 LYS HD3 H -40.552 -8.154 -4.265 1.00 . A A . 33 LYS HD3 1 1
6 9295 1 1 33 LYS HE2 H -39.950 -10.716 -3.154 1.00 . A A . 33 LYS HE2 1 1
6 9296 1 1 33 LYS HE3 H -40.919 -9.822 -1.964 1.00 . A A . 33 LYS HE3 1 1
6 9297 1 1 33 LYS HG2 H -38.395 -9.926 -4.003 1.00 . A A . 33 LYS HG2 1 1
6 9298 1 1 33 LYS HG3 H -37.847 -8.434 -3.237 1.00 . A A . 33 LYS HG3 1 1
6 9299 1 1 33 LYS HZ1 H -42.280 -10.954 -3.681 1.00 . A A . 33 LYS HZ1 1 1
6 9300 1 1 33 LYS HZ2 H -41.555 -9.973 -4.862 1.00 . A A . 33 LYS HZ2 1 1
6 9301 1 1 33 LYS HZ3 H -42.510 -9.274 -3.643 1.00 . A A . 33 LYS HZ3 1 1
6 9302 1 1 33 LYS N N -37.465 -6.352 -6.522 1.00 . A A . 33 LYS N 1 1
6 9303 1 1 33 LYS NZ N -41.835 -10.033 -3.861 1.00 . A A . 33 LYS NZ 1 1
6 9304 1 1 33 LYS O O -35.550 -7.477 -3.746 1.00 . A A . 33 LYS O 1 1
6 9305 1 1 34 VAL C C -32.992 -7.175 -5.112 1.00 . A A . 34 VAL C 1 1
6 9306 1 1 34 VAL CA C -33.845 -8.326 -5.651 1.00 . A A . 34 VAL CA 1 1
6 9307 1 1 34 VAL CB C -33.343 -8.769 -7.024 1.00 . A A . 34 VAL CB 1 1
6 9308 1 1 34 VAL CG1 C -31.900 -9.266 -6.906 1.00 . A A . 34 VAL CG1 1 1
6 9309 1 1 34 VAL CG2 C -34.228 -9.902 -7.549 1.00 . A A . 34 VAL CG2 1 1
6 9310 1 1 34 VAL H H -35.613 -7.862 -6.794 1.00 . A A . 34 VAL H 1 1
6 9311 1 1 34 VAL HA H -33.831 -9.159 -4.967 1.00 . A A . 34 VAL HA 1 1
6 9312 1 1 34 VAL HB H -33.380 -7.934 -7.708 1.00 . A A . 34 VAL HB 1 1
6 9313 1 1 34 VAL HG11 H -31.864 -10.322 -7.127 1.00 . A A . 34 VAL HG11 1 1
6 9314 1 1 34 VAL HG12 H -31.543 -9.096 -5.901 1.00 . A A . 34 VAL HG12 1 1
6 9315 1 1 34 VAL HG13 H -31.277 -8.729 -7.604 1.00 . A A . 34 VAL HG13 1 1
6 9316 1 1 34 VAL HG21 H -33.814 -10.286 -8.470 1.00 . A A . 34 VAL HG21 1 1
6 9317 1 1 34 VAL HG22 H -35.224 -9.525 -7.732 1.00 . A A . 34 VAL HG22 1 1
6 9318 1 1 34 VAL HG23 H -34.273 -10.694 -6.816 1.00 . A A . 34 VAL HG23 1 1
6 9319 1 1 34 VAL N N -35.245 -7.868 -5.885 1.00 . A A . 34 VAL N 1 1
6 9320 1 1 34 VAL O O -32.405 -7.267 -4.052 1.00 . A A . 34 VAL O 1 1
6 9321 1 1 35 ALA C C -32.535 -4.500 -3.969 1.00 . A A . 35 ALA C 1 1
6 9322 1 1 35 ALA CA C -32.093 -4.937 -5.369 1.00 . A A . 35 ALA CA 1 1
6 9323 1 1 35 ALA CB C -32.360 -3.827 -6.385 1.00 . A A . 35 ALA CB 1 1
6 9324 1 1 35 ALA H H -33.392 -6.040 -6.690 1.00 . A A . 35 ALA H 1 1
6 9325 1 1 35 ALA HA H -31.047 -5.195 -5.371 1.00 . A A . 35 ALA HA 1 1
6 9326 1 1 35 ALA HB1 H -32.631 -4.265 -7.335 1.00 . A A . 35 ALA HB1 1 1
6 9327 1 1 35 ALA HB2 H -31.469 -3.228 -6.507 1.00 . A A . 35 ALA HB2 1 1
6 9328 1 1 35 ALA HB3 H -33.168 -3.203 -6.034 1.00 . A A . 35 ALA HB3 1 1
6 9329 1 1 35 ALA N N -32.914 -6.092 -5.837 1.00 . A A . 35 ALA N 1 1
6 9330 1 1 35 ALA O O -31.726 -4.117 -3.146 1.00 . A A . 35 ALA O 1 1
6 9331 1 1 36 GLU C C -33.690 -5.022 -1.257 1.00 . A A . 36 GLU C 1 1
6 9332 1 1 36 GLU CA C -34.297 -4.133 -2.346 1.00 . A A . 36 GLU CA 1 1
6 9333 1 1 36 GLU CB C -35.814 -4.313 -2.400 1.00 . A A . 36 GLU CB 1 1
6 9334 1 1 36 GLU CD C -37.475 -4.270 -0.533 1.00 . A A . 36 GLU CD 1 1
6 9335 1 1 36 GLU CG C -36.472 -3.436 -1.333 1.00 . A A . 36 GLU CG 1 1
6 9336 1 1 36 GLU H H -34.445 -4.860 -4.371 1.00 . A A . 36 GLU H 1 1
6 9337 1 1 36 GLU HA H -34.057 -3.098 -2.163 1.00 . A A . 36 GLU HA 1 1
6 9338 1 1 36 GLU HB2 H -36.176 -4.025 -3.377 1.00 . A A . 36 GLU HB2 1 1
6 9339 1 1 36 GLU HB3 H -36.061 -5.347 -2.216 1.00 . A A . 36 GLU HB3 1 1
6 9340 1 1 36 GLU HG2 H -35.713 -3.048 -0.668 1.00 . A A . 36 GLU HG2 1 1
6 9341 1 1 36 GLU HG3 H -36.988 -2.615 -1.808 1.00 . A A . 36 GLU HG3 1 1
6 9342 1 1 36 GLU N N -33.808 -4.551 -3.692 1.00 . A A . 36 GLU N 1 1
6 9343 1 1 36 GLU O O -33.090 -4.544 -0.315 1.00 . A A . 36 GLU O 1 1
6 9344 1 1 36 GLU OE1 O -37.113 -5.359 -0.121 1.00 . A A . 36 GLU OE1 1 1
6 9345 1 1 36 GLU OE2 O -38.587 -3.804 -0.346 1.00 . A A . 36 GLU OE2 1 1
6 9346 1 1 37 TRP C C -31.763 -7.049 -0.237 1.00 . A A . 37 TRP C 1 1
6 9347 1 1 37 TRP CA C -33.281 -7.230 -0.342 1.00 . A A . 37 TRP CA 1 1
6 9348 1 1 37 TRP CB C -33.618 -8.637 -0.834 1.00 . A A . 37 TRP CB 1 1
6 9349 1 1 37 TRP CD1 C -33.984 -10.167 1.146 1.00 . A A . 37 TRP CD1 1 1
6 9350 1 1 37 TRP CD2 C -31.871 -10.241 0.373 1.00 . A A . 37 TRP CD2 1 1
6 9351 1 1 37 TRP CE2 C -31.936 -11.135 1.469 1.00 . A A . 37 TRP CE2 1 1
6 9352 1 1 37 TRP CE3 C -30.641 -10.100 -0.298 1.00 . A A . 37 TRP CE3 1 1
6 9353 1 1 37 TRP CG C -33.185 -9.640 0.188 1.00 . A A . 37 TRP CG 1 1
6 9354 1 1 37 TRP CH2 C -29.604 -11.711 1.207 1.00 . A A . 37 TRP CH2 1 1
6 9355 1 1 37 TRP CZ2 C -30.819 -11.863 1.885 1.00 . A A . 37 TRP CZ2 1 1
6 9356 1 1 37 TRP CZ3 C -29.515 -10.831 0.118 1.00 . A A . 37 TRP CZ3 1 1
6 9357 1 1 37 TRP H H -34.336 -6.680 -2.140 1.00 . A A . 37 TRP H 1 1
6 9358 1 1 37 TRP HA H -33.748 -7.053 0.614 1.00 . A A . 37 TRP HA 1 1
6 9359 1 1 37 TRP HB2 H -34.684 -8.718 -0.988 1.00 . A A . 37 TRP HB2 1 1
6 9360 1 1 37 TRP HB3 H -33.105 -8.827 -1.764 1.00 . A A . 37 TRP HB3 1 1
6 9361 1 1 37 TRP HD1 H -35.027 -9.935 1.292 1.00 . A A . 37 TRP HD1 1 1
6 9362 1 1 37 TRP HE1 H -33.586 -11.572 2.665 1.00 . A A . 37 TRP HE1 1 1
6 9363 1 1 37 TRP HE3 H -30.563 -9.426 -1.138 1.00 . A A . 37 TRP HE3 1 1
6 9364 1 1 37 TRP HH2 H -28.736 -12.270 1.523 1.00 . A A . 37 TRP HH2 1 1
6 9365 1 1 37 TRP HZ2 H -30.892 -12.539 2.725 1.00 . A A . 37 TRP HZ2 1 1
6 9366 1 1 37 TRP HZ3 H -28.576 -10.716 -0.403 1.00 . A A . 37 TRP HZ3 1 1
6 9367 1 1 37 TRP N N -33.845 -6.312 -1.375 1.00 . A A . 37 TRP N 1 1
6 9368 1 1 37 TRP NE1 N -33.242 -11.055 1.906 1.00 . A A . 37 TRP NE1 1 1
6 9369 1 1 37 TRP O O -31.175 -7.261 0.805 1.00 . A A . 37 TRP O 1 1
6 9370 1 1 38 LEU C C -29.287 -5.237 -0.435 1.00 . A A . 38 LEU C 1 1
6 9371 1 1 38 LEU CA C -29.646 -6.474 -1.265 1.00 . A A . 38 LEU CA 1 1
6 9372 1 1 38 LEU CB C -29.231 -6.279 -2.723 1.00 . A A . 38 LEU CB 1 1
6 9373 1 1 38 LEU CD1 C -28.218 -7.718 -4.496 1.00 . A A . 38 LEU CD1 1 1
6 9374 1 1 38 LEU CD2 C -26.747 -6.480 -2.902 1.00 . A A . 38 LEU CD2 1 1
6 9375 1 1 38 LEU CG C -28.075 -7.224 -3.056 1.00 . A A . 38 LEU CG 1 1
6 9376 1 1 38 LEU H H -31.617 -6.499 -2.139 1.00 . A A . 38 LEU H 1 1
6 9377 1 1 38 LEU HA H -29.166 -7.351 -0.860 1.00 . A A . 38 LEU HA 1 1
6 9378 1 1 38 LEU HB2 H -30.071 -6.494 -3.368 1.00 . A A . 38 LEU HB2 1 1
6 9379 1 1 38 LEU HB3 H -28.912 -5.259 -2.874 1.00 . A A . 38 LEU HB3 1 1
6 9380 1 1 38 LEU HD11 H -29.023 -7.186 -4.982 1.00 . A A . 38 LEU HD11 1 1
6 9381 1 1 38 LEU HD12 H -28.434 -8.776 -4.495 1.00 . A A . 38 LEU HD12 1 1
6 9382 1 1 38 LEU HD13 H -27.296 -7.540 -5.031 1.00 . A A . 38 LEU HD13 1 1
6 9383 1 1 38 LEU HD21 H -26.939 -5.461 -2.600 1.00 . A A . 38 LEU HD21 1 1
6 9384 1 1 38 LEU HD22 H -26.222 -6.483 -3.846 1.00 . A A . 38 LEU HD22 1 1
6 9385 1 1 38 LEU HD23 H -26.145 -6.971 -2.153 1.00 . A A . 38 LEU HD23 1 1
6 9386 1 1 38 LEU HG H -28.097 -8.069 -2.383 1.00 . A A . 38 LEU HG 1 1
6 9387 1 1 38 LEU N N -31.125 -6.662 -1.307 1.00 . A A . 38 LEU N 1 1
6 9388 1 1 38 LEU O O -28.346 -5.247 0.334 1.00 . A A . 38 LEU O 1 1
6 9389 1 1 39 ALA C C -30.153 -3.095 1.650 1.00 . A A . 39 ALA C 1 1
6 9390 1 1 39 ALA CA C -29.719 -2.935 0.189 1.00 . A A . 39 ALA CA 1 1
6 9391 1 1 39 ALA CB C -30.528 -1.831 -0.493 1.00 . A A . 39 ALA CB 1 1
6 9392 1 1 39 ALA H H -30.776 -4.182 -1.215 1.00 . A A . 39 ALA H 1 1
6 9393 1 1 39 ALA HA H -28.667 -2.706 0.133 1.00 . A A . 39 ALA HA 1 1
6 9394 1 1 39 ALA HB1 H -30.778 -2.137 -1.497 1.00 . A A . 39 ALA HB1 1 1
6 9395 1 1 39 ALA HB2 H -29.940 -0.924 -0.528 1.00 . A A . 39 ALA HB2 1 1
6 9396 1 1 39 ALA HB3 H -31.435 -1.651 0.065 1.00 . A A . 39 ALA HB3 1 1
6 9397 1 1 39 ALA N N -30.023 -4.172 -0.587 1.00 . A A . 39 ALA N 1 1
6 9398 1 1 39 ALA O O -29.610 -2.469 2.539 1.00 . A A . 39 ALA O 1 1
6 9399 1 1 40 ARG C C -30.610 -4.984 4.090 1.00 . A A . 40 ARG C 1 1
6 9400 1 1 40 ARG CA C -31.597 -4.111 3.309 1.00 . A A . 40 ARG CA 1 1
6 9401 1 1 40 ARG CB C -32.951 -4.814 3.185 1.00 . A A . 40 ARG CB 1 1
6 9402 1 1 40 ARG CD C -34.692 -5.848 4.651 1.00 . A A . 40 ARG CD 1 1
6 9403 1 1 40 ARG CG C -33.721 -4.675 4.500 1.00 . A A . 40 ARG CG 1 1
6 9404 1 1 40 ARG CZ C -34.430 -6.686 6.908 1.00 . A A . 40 ARG CZ 1 1
6 9405 1 1 40 ARG H H -31.559 -4.414 1.174 1.00 . A A . 40 ARG H 1 1
6 9406 1 1 40 ARG HA H -31.723 -3.157 3.796 1.00 . A A . 40 ARG HA 1 1
6 9407 1 1 40 ARG HB2 H -33.518 -4.362 2.384 1.00 . A A . 40 ARG HB2 1 1
6 9408 1 1 40 ARG HB3 H -32.794 -5.860 2.971 1.00 . A A . 40 ARG HB3 1 1
6 9409 1 1 40 ARG HD2 H -35.573 -5.685 4.046 1.00 . A A . 40 ARG HD2 1 1
6 9410 1 1 40 ARG HD3 H -34.209 -6.773 4.374 1.00 . A A . 40 ARG HD3 1 1
6 9411 1 1 40 ARG HE H -35.745 -5.274 6.439 1.00 . A A . 40 ARG HE 1 1
6 9412 1 1 40 ARG HG2 H -33.024 -4.673 5.326 1.00 . A A . 40 ARG HG2 1 1
6 9413 1 1 40 ARG HG3 H -34.277 -3.749 4.495 1.00 . A A . 40 ARG HG3 1 1
6 9414 1 1 40 ARG HH11 H -32.647 -6.456 6.028 1.00 . A A . 40 ARG HH11 1 1
6 9415 1 1 40 ARG HH12 H -32.679 -7.533 7.384 1.00 . A A . 40 ARG HH12 1 1
6 9416 1 1 40 ARG HH21 H -36.069 -7.106 7.978 1.00 . A A . 40 ARG HH21 1 1
6 9417 1 1 40 ARG HH22 H -34.617 -7.901 8.487 1.00 . A A . 40 ARG HH22 1 1
6 9418 1 1 40 ARG N N -31.131 -3.921 1.904 1.00 . A A . 40 ARG N 1 1
6 9419 1 1 40 ARG NE N -35.047 -5.871 6.097 1.00 . A A . 40 ARG NE 1 1
6 9420 1 1 40 ARG NH1 N -33.152 -6.909 6.762 1.00 . A A . 40 ARG NH1 1 1
6 9421 1 1 40 ARG NH2 N -35.090 -7.277 7.867 1.00 . A A . 40 ARG NH2 1 1
6 9422 1 1 40 ARG O O -30.327 -4.735 5.245 1.00 . A A . 40 ARG O 1 1
6 9423 1 1 41 GLU C C -27.746 -6.240 4.270 1.00 . A A . 41 GLU C 1 1
6 9424 1 1 41 GLU CA C -29.127 -6.897 4.184 1.00 . A A . 41 GLU CA 1 1
6 9425 1 1 41 GLU CB C -29.062 -8.169 3.337 1.00 . A A . 41 GLU CB 1 1
6 9426 1 1 41 GLU CD C -31.402 -8.904 3.821 1.00 . A A . 41 GLU CD 1 1
6 9427 1 1 41 GLU CG C -29.922 -9.257 3.984 1.00 . A A . 41 GLU CG 1 1
6 9428 1 1 41 GLU H H -30.335 -6.196 2.542 1.00 . A A . 41 GLU H 1 1
6 9429 1 1 41 GLU HA H -29.493 -7.134 5.171 1.00 . A A . 41 GLU HA 1 1
6 9430 1 1 41 GLU HB2 H -29.434 -7.958 2.344 1.00 . A A . 41 GLU HB2 1 1
6 9431 1 1 41 GLU HB3 H -28.041 -8.509 3.276 1.00 . A A . 41 GLU HB3 1 1
6 9432 1 1 41 GLU HG2 H -29.723 -10.205 3.505 1.00 . A A . 41 GLU HG2 1 1
6 9433 1 1 41 GLU HG3 H -29.685 -9.327 5.035 1.00 . A A . 41 GLU HG3 1 1
6 9434 1 1 41 GLU N N -30.090 -6.008 3.472 1.00 . A A . 41 GLU N 1 1
6 9435 1 1 41 GLU O O -27.023 -6.420 5.230 1.00 . A A . 41 GLU O 1 1
6 9436 1 1 41 GLU OE1 O -31.748 -8.348 2.792 1.00 . A A . 41 GLU OE1 1 1
6 9437 1 1 41 GLU OE2 O -32.164 -9.196 4.728 1.00 . A A . 41 GLU OE2 1 1
6 9438 1 1 42 LEU C C -26.076 -3.556 4.167 1.00 . A A . 42 LEU C 1 1
6 9439 1 1 42 LEU CA C -26.031 -4.824 3.308 1.00 . A A . 42 LEU CA 1 1
6 9440 1 1 42 LEU CB C -25.724 -4.473 1.851 1.00 . A A . 42 LEU CB 1 1
6 9441 1 1 42 LEU CD1 C -25.538 -6.711 0.755 1.00 . A A . 42 LEU CD1 1 1
6 9442 1 1 42 LEU CD2 C -23.972 -4.873 0.117 1.00 . A A . 42 LEU CD2 1 1
6 9443 1 1 42 LEU CG C -24.754 -5.503 1.272 1.00 . A A . 42 LEU CG 1 1
6 9444 1 1 42 LEU H H -27.964 -5.351 2.506 1.00 . A A . 42 LEU H 1 1
6 9445 1 1 42 LEU HA H -25.286 -5.506 3.685 1.00 . A A . 42 LEU HA 1 1
6 9446 1 1 42 LEU HB2 H -26.639 -4.479 1.280 1.00 . A A . 42 LEU HB2 1 1
6 9447 1 1 42 LEU HB3 H -25.275 -3.493 1.804 1.00 . A A . 42 LEU HB3 1 1
6 9448 1 1 42 LEU HD11 H -24.896 -7.581 0.746 1.00 . A A . 42 LEU HD11 1 1
6 9449 1 1 42 LEU HD12 H -25.887 -6.512 -0.247 1.00 . A A . 42 LEU HD12 1 1
6 9450 1 1 42 LEU HD13 H -26.383 -6.894 1.401 1.00 . A A . 42 LEU HD13 1 1
6 9451 1 1 42 LEU HD21 H -23.050 -4.454 0.493 1.00 . A A . 42 LEU HD21 1 1
6 9452 1 1 42 LEU HD22 H -24.565 -4.092 -0.335 1.00 . A A . 42 LEU HD22 1 1
6 9453 1 1 42 LEU HD23 H -23.749 -5.629 -0.621 1.00 . A A . 42 LEU HD23 1 1
6 9454 1 1 42 LEU HG H -24.067 -5.824 2.042 1.00 . A A . 42 LEU HG 1 1
6 9455 1 1 42 LEU N N -27.370 -5.483 3.275 1.00 . A A . 42 LEU N 1 1
6 9456 1 1 42 LEU O O -25.488 -3.493 5.227 1.00 . A A . 42 LEU O 1 1
6 9457 1 1 43 GLU C C -27.866 -1.422 5.634 1.00 . A A . 43 GLU C 1 1
6 9458 1 1 43 GLU CA C -26.843 -1.283 4.505 1.00 . A A . 43 GLU CA 1 1
6 9459 1 1 43 GLU CB C -27.289 -0.215 3.505 1.00 . A A . 43 GLU CB 1 1
6 9460 1 1 43 GLU CD C -25.674 -0.751 1.675 1.00 . A A . 43 GLU CD 1 1
6 9461 1 1 43 GLU CG C -26.076 0.290 2.721 1.00 . A A . 43 GLU CG 1 1
6 9462 1 1 43 GLU H H -27.232 -2.614 2.855 1.00 . A A . 43 GLU H 1 1
6 9463 1 1 43 GLU HA H -25.874 -1.030 4.905 1.00 . A A . 43 GLU HA 1 1
6 9464 1 1 43 GLU HB2 H -28.008 -0.642 2.821 1.00 . A A . 43 GLU HB2 1 1
6 9465 1 1 43 GLU HB3 H -27.741 0.609 4.035 1.00 . A A . 43 GLU HB3 1 1
6 9466 1 1 43 GLU HG2 H -26.327 1.218 2.228 1.00 . A A . 43 GLU HG2 1 1
6 9467 1 1 43 GLU HG3 H -25.251 0.453 3.399 1.00 . A A . 43 GLU HG3 1 1
6 9468 1 1 43 GLU N N -26.766 -2.546 3.714 1.00 . A A . 43 GLU N 1 1
6 9469 1 1 43 GLU O O -27.517 -1.528 6.793 1.00 . A A . 43 GLU O 1 1
6 9470 1 1 43 GLU OE1 O -26.484 -1.035 0.809 1.00 . A A . 43 GLU OE1 1 1
6 9471 1 1 43 GLU OE2 O -24.563 -1.248 1.759 1.00 . A A . 43 GLU OE2 1 1
6 9472 1 1 44 GLY C C -31.413 -0.758 5.964 1.00 . A A . 44 GLY C 1 1
6 9473 1 1 44 GLY CA C -30.172 -1.556 6.365 1.00 . A A . 44 GLY CA 1 1
6 9474 1 1 44 GLY H H -29.394 -1.338 4.367 1.00 . A A . 44 GLY H 1 1
6 9475 1 1 44 GLY HA2 H -30.435 -2.598 6.481 1.00 . A A . 44 GLY HA2 1 1
6 9476 1 1 44 GLY HA3 H -29.788 -1.174 7.298 1.00 . A A . 44 GLY HA3 1 1
6 9477 1 1 44 GLY N N -29.130 -1.424 5.307 1.00 . A A . 44 GLY N 1 1
6 9478 1 1 44 GLY O O -32.044 -0.120 6.783 1.00 . A A . 44 GLY O 1 1
6 9479 1 1 45 ILE C C -34.149 -0.987 4.044 1.00 . A A . 45 ILE C 1 1
6 9480 1 1 45 ILE CA C -32.974 -0.030 4.258 1.00 . A A . 45 ILE CA 1 1
6 9481 1 1 45 ILE CB C -32.561 0.618 2.936 1.00 . A A . 45 ILE CB 1 1
6 9482 1 1 45 ILE CD1 C -30.443 1.510 1.955 1.00 . A A . 45 ILE CD1 1 1
6 9483 1 1 45 ILE CG1 C -31.364 1.541 3.176 1.00 . A A . 45 ILE CG1 1 1
6 9484 1 1 45 ILE CG2 C -33.729 1.432 2.379 1.00 . A A . 45 ILE CG2 1 1
6 9485 1 1 45 ILE H H -31.249 -1.310 4.063 1.00 . A A . 45 ILE H 1 1
6 9486 1 1 45 ILE HA H -33.231 0.731 4.978 1.00 . A A . 45 ILE HA 1 1
6 9487 1 1 45 ILE HB H -32.289 -0.153 2.228 1.00 . A A . 45 ILE HB 1 1
6 9488 1 1 45 ILE HD11 H -31.035 1.583 1.055 1.00 . A A . 45 ILE HD11 1 1
6 9489 1 1 45 ILE HD12 H -29.888 0.583 1.946 1.00 . A A . 45 ILE HD12 1 1
6 9490 1 1 45 ILE HD13 H -29.755 2.341 2.002 1.00 . A A . 45 ILE HD13 1 1
6 9491 1 1 45 ILE HG12 H -31.715 2.550 3.337 1.00 . A A . 45 ILE HG12 1 1
6 9492 1 1 45 ILE HG13 H -30.818 1.206 4.045 1.00 . A A . 45 ILE HG13 1 1
6 9493 1 1 45 ILE HG21 H -33.996 2.208 3.083 1.00 . A A . 45 ILE HG21 1 1
6 9494 1 1 45 ILE HG22 H -34.578 0.783 2.222 1.00 . A A . 45 ILE HG22 1 1
6 9495 1 1 45 ILE HG23 H -33.440 1.881 1.441 1.00 . A A . 45 ILE HG23 1 1
6 9496 1 1 45 ILE N N -31.771 -0.788 4.708 1.00 . A A . 45 ILE N 1 1
6 9497 1 1 45 ILE O O -34.176 -1.751 3.100 1.00 . A A . 45 ILE O 1 1
6 9498 1 1 46 GLN C C -36.745 -1.902 3.301 1.00 . A A . 46 GLN C 1 1
6 9499 1 1 46 GLN CA C -36.292 -1.862 4.763 1.00 . A A . 46 GLN CA 1 1
6 9500 1 1 46 GLN CB C -37.382 -1.256 5.647 1.00 . A A . 46 GLN CB 1 1
6 9501 1 1 46 GLN CD C -37.901 -0.980 8.077 1.00 . A A . 46 GLN CD 1 1
6 9502 1 1 46 GLN CG C -37.374 -1.945 7.013 1.00 . A A . 46 GLN CG 1 1
6 9503 1 1 46 GLN H H -35.078 -0.331 5.671 1.00 . A A . 46 GLN H 1 1
6 9504 1 1 46 GLN HA H -36.047 -2.854 5.109 1.00 . A A . 46 GLN HA 1 1
6 9505 1 1 46 GLN HB2 H -37.196 -0.199 5.774 1.00 . A A . 46 GLN HB2 1 1
6 9506 1 1 46 GLN HB3 H -38.345 -1.399 5.181 1.00 . A A . 46 GLN HB3 1 1
6 9507 1 1 46 GLN HE21 H -37.935 -2.355 9.510 1.00 . A A . 46 GLN HE21 1 1
6 9508 1 1 46 GLN HE22 H -38.452 -0.807 9.977 1.00 . A A . 46 GLN HE22 1 1
6 9509 1 1 46 GLN HG2 H -38.003 -2.822 6.978 1.00 . A A . 46 GLN HG2 1 1
6 9510 1 1 46 GLN HG3 H -36.364 -2.235 7.263 1.00 . A A . 46 GLN HG3 1 1
6 9511 1 1 46 GLN N N -35.120 -0.953 4.915 1.00 . A A . 46 GLN N 1 1
6 9512 1 1 46 GLN NE2 N -38.113 -1.417 9.288 1.00 . A A . 46 GLN NE2 1 1
6 9513 1 1 46 GLN O O -37.136 -2.934 2.791 1.00 . A A . 46 GLN O 1 1
6 9514 1 1 46 GLN OE1 O -38.121 0.183 7.803 1.00 . A A . 46 GLN OE1 1 1
6 9515 1 1 47 LYS C C -36.467 0.407 0.462 1.00 . A A . 47 LYS C 1 1
6 9516 1 1 47 LYS CA C -37.123 -0.766 1.195 1.00 . A A . 47 LYS CA 1 1
6 9517 1 1 47 LYS CB C -38.641 -0.586 1.240 1.00 . A A . 47 LYS CB 1 1
6 9518 1 1 47 LYS CD C -40.440 0.529 2.571 1.00 . A A . 47 LYS CD 1 1
6 9519 1 1 47 LYS CE C -41.200 1.787 2.145 1.00 . A A . 47 LYS CE 1 1
6 9520 1 1 47 LYS CG C -38.986 0.629 2.104 1.00 . A A . 47 LYS CG 1 1
6 9521 1 1 47 LYS H H -36.376 0.033 3.052 1.00 . A A . 47 LYS H 1 1
6 9522 1 1 47 LYS HA H -36.877 -1.698 0.712 1.00 . A A . 47 LYS HA 1 1
6 9523 1 1 47 LYS HB2 H -39.016 -0.436 0.238 1.00 . A A . 47 LYS HB2 1 1
6 9524 1 1 47 LYS HB3 H -39.096 -1.468 1.666 1.00 . A A . 47 LYS HB3 1 1
6 9525 1 1 47 LYS HD2 H -40.901 -0.340 2.125 1.00 . A A . 47 LYS HD2 1 1
6 9526 1 1 47 LYS HD3 H -40.467 0.441 3.646 1.00 . A A . 47 LYS HD3 1 1
6 9527 1 1 47 LYS HE2 H -41.294 1.822 1.069 1.00 . A A . 47 LYS HE2 1 1
6 9528 1 1 47 LYS HE3 H -42.173 1.815 2.612 1.00 . A A . 47 LYS HE3 1 1
6 9529 1 1 47 LYS HG2 H -38.331 0.656 2.963 1.00 . A A . 47 LYS HG2 1 1
6 9530 1 1 47 LYS HG3 H -38.857 1.530 1.525 1.00 . A A . 47 LYS HG3 1 1
6 9531 1 1 47 LYS HZ1 H -40.985 3.714 2.902 1.00 . A A . 47 LYS HZ1 1 1
6 9532 1 1 47 LYS HZ2 H -39.721 3.227 1.876 1.00 . A A . 47 LYS HZ2 1 1
6 9533 1 1 47 LYS HZ3 H -39.816 2.619 3.459 1.00 . A A . 47 LYS HZ3 1 1
6 9534 1 1 47 LYS N N -36.695 -0.789 2.623 1.00 . A A . 47 LYS N 1 1
6 9535 1 1 47 LYS NZ N -40.367 2.922 2.633 1.00 . A A . 47 LYS NZ 1 1
6 9536 1 1 47 LYS O O -36.334 1.490 0.998 1.00 . A A . 47 LYS O 1 1
6 9537 1 1 48 MET C C -36.304 2.548 -1.514 1.00 . A A . 48 MET C 1 1
6 9538 1 1 48 MET CA C -35.409 1.306 -1.524 1.00 . A A . 48 MET CA 1 1
6 9539 1 1 48 MET CB C -35.256 0.766 -2.946 1.00 . A A . 48 MET CB 1 1
6 9540 1 1 48 MET CE C -32.610 0.481 -4.498 1.00 . A A . 48 MET CE 1 1
6 9541 1 1 48 MET CG C -34.534 -0.581 -2.905 1.00 . A A . 48 MET CG 1 1
6 9542 1 1 48 MET H H -36.172 -0.678 -1.174 1.00 . A A . 48 MET H 1 1
6 9543 1 1 48 MET HA H -34.440 1.536 -1.110 1.00 . A A . 48 MET HA 1 1
6 9544 1 1 48 MET HB2 H -36.233 0.639 -3.390 1.00 . A A . 48 MET HB2 1 1
6 9545 1 1 48 MET HB3 H -34.680 1.463 -3.537 1.00 . A A . 48 MET HB3 1 1
6 9546 1 1 48 MET HE1 H -33.048 1.322 -5.018 1.00 . A A . 48 MET HE1 1 1
6 9547 1 1 48 MET HE2 H -31.696 0.193 -4.992 1.00 . A A . 48 MET HE2 1 1
6 9548 1 1 48 MET HE3 H -32.393 0.756 -3.475 1.00 . A A . 48 MET HE3 1 1
6 9549 1 1 48 MET HG2 H -33.770 -0.558 -2.143 1.00 . A A . 48 MET HG2 1 1
6 9550 1 1 48 MET HG3 H -35.243 -1.363 -2.679 1.00 . A A . 48 MET HG3 1 1
6 9551 1 1 48 MET N N -36.055 0.202 -0.759 1.00 . A A . 48 MET N 1 1
6 9552 1 1 48 MET O O -37.265 2.639 -2.253 1.00 . A A . 48 MET O 1 1
6 9553 1 1 48 MET SD S -33.771 -0.906 -4.514 1.00 . A A . 48 MET SD 1 1
6 9554 1 1 49 THR C C -36.991 5.342 -2.021 1.00 . A A . 49 THR C 1 1
6 9555 1 1 49 THR CA C -36.835 4.739 -0.621 1.00 . A A . 49 THR CA 1 1
6 9556 1 1 49 THR CB C -36.066 5.693 0.294 1.00 . A A . 49 THR CB 1 1
6 9557 1 1 49 THR CG2 C -35.885 5.049 1.669 1.00 . A A . 49 THR CG2 1 1
6 9558 1 1 49 THR H H -35.221 3.411 -0.091 1.00 . A A . 49 THR H 1 1
6 9559 1 1 49 THR HA H -37.801 4.519 -0.196 1.00 . A A . 49 THR HA 1 1
6 9560 1 1 49 THR HB H -36.619 6.613 0.401 1.00 . A A . 49 THR HB 1 1
6 9561 1 1 49 THR HG1 H -34.493 6.813 0.066 1.00 . A A . 49 THR HG1 1 1
6 9562 1 1 49 THR HG21 H -34.924 5.330 2.073 1.00 . A A . 49 THR HG21 1 1
6 9563 1 1 49 THR HG22 H -35.936 3.975 1.573 1.00 . A A . 49 THR HG22 1 1
6 9564 1 1 49 THR HG23 H -36.667 5.389 2.331 1.00 . A A . 49 THR HG23 1 1
6 9565 1 1 49 THR N N -35.999 3.504 -0.680 1.00 . A A . 49 THR N 1 1
6 9566 1 1 49 THR O O -36.242 5.037 -2.927 1.00 . A A . 49 THR O 1 1
6 9567 1 1 49 THR OG1 O -34.793 5.968 -0.275 1.00 . A A . 49 THR OG1 1 1
6 9568 1 1 50 GLU C C -36.851 7.380 -4.077 1.00 . A A . 50 GLU C 1 1
6 9569 1 1 50 GLU CA C -38.170 6.819 -3.541 1.00 . A A . 50 GLU CA 1 1
6 9570 1 1 50 GLU CB C -39.174 7.947 -3.300 1.00 . A A . 50 GLU CB 1 1
6 9571 1 1 50 GLU CD C -40.782 9.112 -4.817 1.00 . A A . 50 GLU CD 1 1
6 9572 1 1 50 GLU CG C -39.306 8.793 -4.567 1.00 . A A . 50 GLU CG 1 1
6 9573 1 1 50 GLU H H -38.556 6.427 -1.457 1.00 . A A . 50 GLU H 1 1
6 9574 1 1 50 GLU HA H -38.583 6.101 -4.231 1.00 . A A . 50 GLU HA 1 1
6 9575 1 1 50 GLU HB2 H -40.135 7.525 -3.044 1.00 . A A . 50 GLU HB2 1 1
6 9576 1 1 50 GLU HB3 H -38.827 8.570 -2.488 1.00 . A A . 50 GLU HB3 1 1
6 9577 1 1 50 GLU HG2 H -38.754 9.713 -4.446 1.00 . A A . 50 GLU HG2 1 1
6 9578 1 1 50 GLU HG3 H -38.911 8.244 -5.409 1.00 . A A . 50 GLU HG3 1 1
6 9579 1 1 50 GLU N N -37.962 6.196 -2.201 1.00 . A A . 50 GLU N 1 1
6 9580 1 1 50 GLU O O -36.645 7.472 -5.271 1.00 . A A . 50 GLU O 1 1
6 9581 1 1 50 GLU OE1 O -41.593 8.210 -4.681 1.00 . A A . 50 GLU OE1 1 1
6 9582 1 1 50 GLU OE2 O -41.075 10.251 -5.139 1.00 . A A . 50 GLU OE2 1 1
6 9583 1 1 51 GLU C C -33.744 7.181 -4.173 1.00 . A A . 51 GLU C 1 1
6 9584 1 1 51 GLU CA C -34.650 8.309 -3.671 1.00 . A A . 51 GLU CA 1 1
6 9585 1 1 51 GLU CB C -34.042 8.977 -2.437 1.00 . A A . 51 GLU CB 1 1
6 9586 1 1 51 GLU CD C -34.053 11.359 -1.683 1.00 . A A . 51 GLU CD 1 1
6 9587 1 1 51 GLU CG C -33.607 10.401 -2.789 1.00 . A A . 51 GLU CG 1 1
6 9588 1 1 51 GLU H H -36.139 7.673 -2.247 1.00 . A A . 51 GLU H 1 1
6 9589 1 1 51 GLU HA H -34.806 9.042 -4.447 1.00 . A A . 51 GLU HA 1 1
6 9590 1 1 51 GLU HB2 H -34.776 9.009 -1.646 1.00 . A A . 51 GLU HB2 1 1
6 9591 1 1 51 GLU HB3 H -33.182 8.412 -2.108 1.00 . A A . 51 GLU HB3 1 1
6 9592 1 1 51 GLU HG2 H -32.531 10.435 -2.885 1.00 . A A . 51 GLU HG2 1 1
6 9593 1 1 51 GLU HG3 H -34.062 10.697 -3.722 1.00 . A A . 51 GLU HG3 1 1
6 9594 1 1 51 GLU N N -35.955 7.755 -3.207 1.00 . A A . 51 GLU N 1 1
6 9595 1 1 51 GLU O O -33.047 7.323 -5.159 1.00 . A A . 51 GLU O 1 1
6 9596 1 1 51 GLU OE1 O -33.648 11.153 -0.550 1.00 . A A . 51 GLU OE1 1 1
6 9597 1 1 51 GLU OE2 O -34.791 12.281 -1.986 1.00 . A A . 51 GLU OE2 1 1
6 9598 1 1 52 HIS C C -33.288 4.464 -5.344 1.00 . A A . 52 HIS C 1 1
6 9599 1 1 52 HIS CA C -32.888 4.925 -3.939 1.00 . A A . 52 HIS CA 1 1
6 9600 1 1 52 HIS CB C -33.144 3.818 -2.918 1.00 . A A . 52 HIS CB 1 1
6 9601 1 1 52 HIS CD2 C -30.786 3.780 -1.749 1.00 . A A . 52 HIS CD2 1 1
6 9602 1 1 52 HIS CE1 C -31.434 4.285 0.278 1.00 . A A . 52 HIS CE1 1 1
6 9603 1 1 52 HIS CG C -32.155 3.936 -1.791 1.00 . A A . 52 HIS CG 1 1
6 9604 1 1 52 HIS H H -34.318 5.968 -2.710 1.00 . A A . 52 HIS H 1 1
6 9605 1 1 52 HIS HA H -31.848 5.212 -3.919 1.00 . A A . 52 HIS HA 1 1
6 9606 1 1 52 HIS HB2 H -34.147 3.913 -2.528 1.00 . A A . 52 HIS HB2 1 1
6 9607 1 1 52 HIS HB3 H -33.033 2.855 -3.394 1.00 . A A . 52 HIS HB3 1 1
6 9608 1 1 52 HIS HD2 H -30.153 3.528 -2.585 1.00 . A A . 52 HIS HD2 1 1
6 9609 1 1 52 HIS HE1 H -31.416 4.506 1.335 1.00 . A A . 52 HIS HE1 1 1
6 9610 1 1 52 HIS HE2 H -29.441 3.958 -0.131 1.00 . A A . 52 HIS HE2 1 1
6 9611 1 1 52 HIS N N -33.749 6.061 -3.502 1.00 . A A . 52 HIS N 1 1
6 9612 1 1 52 HIS ND1 N -32.546 4.258 -0.486 1.00 . A A . 52 HIS ND1 1 1
6 9613 1 1 52 HIS NE2 N -30.366 4.002 -0.452 1.00 . A A . 52 HIS NE2 1 1
6 9614 1 1 52 HIS O O -32.449 4.164 -6.171 1.00 . A A . 52 HIS O 1 1
6 9615 1 1 53 TRP C C -34.762 5.062 -8.002 1.00 . A A . 53 TRP C 1 1
6 9616 1 1 53 TRP CA C -35.011 3.958 -6.970 1.00 . A A . 53 TRP CA 1 1
6 9617 1 1 53 TRP CB C -36.509 3.688 -6.822 1.00 . A A . 53 TRP CB 1 1
6 9618 1 1 53 TRP CD1 C -37.575 1.763 -5.579 1.00 . A A . 53 TRP CD1 1 1
6 9619 1 1 53 TRP CD2 C -36.088 1.080 -7.124 1.00 . A A . 53 TRP CD2 1 1
6 9620 1 1 53 TRP CE2 C -36.602 -0.087 -6.510 1.00 . A A . 53 TRP CE2 1 1
6 9621 1 1 53 TRP CE3 C -35.126 0.927 -8.140 1.00 . A A . 53 TRP CE3 1 1
6 9622 1 1 53 TRP CG C -36.722 2.242 -6.515 1.00 . A A . 53 TRP CG 1 1
6 9623 1 1 53 TRP CH2 C -35.217 -1.494 -7.902 1.00 . A A . 53 TRP CH2 1 1
6 9624 1 1 53 TRP CZ2 C -36.174 -1.361 -6.891 1.00 . A A . 53 TRP CZ2 1 1
6 9625 1 1 53 TRP CZ3 C -34.693 -0.352 -8.526 1.00 . A A . 53 TRP CZ3 1 1
6 9626 1 1 53 TRP H H -35.224 4.648 -4.939 1.00 . A A . 53 TRP H 1 1
6 9627 1 1 53 TRP HA H -34.500 3.053 -7.256 1.00 . A A . 53 TRP HA 1 1
6 9628 1 1 53 TRP HB2 H -36.905 4.292 -6.019 1.00 . A A . 53 TRP HB2 1 1
6 9629 1 1 53 TRP HB3 H -37.012 3.939 -7.744 1.00 . A A . 53 TRP HB3 1 1
6 9630 1 1 53 TRP HD1 H -38.208 2.362 -4.941 1.00 . A A . 53 TRP HD1 1 1
6 9631 1 1 53 TRP HE1 H -38.023 -0.210 -4.990 1.00 . A A . 53 TRP HE1 1 1
6 9632 1 1 53 TRP HE3 H -34.716 1.801 -8.627 1.00 . A A . 53 TRP HE3 1 1
6 9633 1 1 53 TRP HH2 H -34.881 -2.475 -8.203 1.00 . A A . 53 TRP HH2 1 1
6 9634 1 1 53 TRP HZ2 H -36.581 -2.238 -6.408 1.00 . A A . 53 TRP HZ2 1 1
6 9635 1 1 53 TRP HZ3 H -33.954 -0.459 -9.306 1.00 . A A . 53 TRP HZ3 1 1
6 9636 1 1 53 TRP N N -34.562 4.403 -5.620 1.00 . A A . 53 TRP N 1 1
6 9637 1 1 53 TRP NE1 N -37.505 0.381 -5.575 1.00 . A A . 53 TRP NE1 1 1
6 9638 1 1 53 TRP O O -34.423 4.796 -9.138 1.00 . A A . 53 TRP O 1 1
6 9639 1 1 54 LYS C C -33.262 7.370 -9.107 1.00 . A A . 54 LYS C 1 1
6 9640 1 1 54 LYS CA C -34.699 7.413 -8.577 1.00 . A A . 54 LYS CA 1 1
6 9641 1 1 54 LYS CB C -34.931 8.688 -7.766 1.00 . A A . 54 LYS CB 1 1
6 9642 1 1 54 LYS CD C -37.334 9.286 -8.109 1.00 . A A . 54 LYS CD 1 1
6 9643 1 1 54 LYS CE C -38.202 10.535 -8.276 1.00 . A A . 54 LYS CE 1 1
6 9644 1 1 54 LYS CG C -35.895 9.606 -8.521 1.00 . A A . 54 LYS CG 1 1
6 9645 1 1 54 LYS H H -35.201 6.490 -6.696 1.00 . A A . 54 LYS H 1 1
6 9646 1 1 54 LYS HA H -35.404 7.361 -9.392 1.00 . A A . 54 LYS HA 1 1
6 9647 1 1 54 LYS HB2 H -35.356 8.431 -6.806 1.00 . A A . 54 LYS HB2 1 1
6 9648 1 1 54 LYS HB3 H -33.992 9.200 -7.620 1.00 . A A . 54 LYS HB3 1 1
6 9649 1 1 54 LYS HD2 H -37.718 8.493 -8.734 1.00 . A A . 54 LYS HD2 1 1
6 9650 1 1 54 LYS HD3 H -37.351 8.973 -7.077 1.00 . A A . 54 LYS HD3 1 1
6 9651 1 1 54 LYS HE2 H -38.502 10.915 -7.308 1.00 . A A . 54 LYS HE2 1 1
6 9652 1 1 54 LYS HE3 H -37.672 11.293 -8.832 1.00 . A A . 54 LYS HE3 1 1
6 9653 1 1 54 LYS HG2 H -35.672 10.636 -8.283 1.00 . A A . 54 LYS HG2 1 1
6 9654 1 1 54 LYS HG3 H -35.784 9.449 -9.583 1.00 . A A . 54 LYS HG3 1 1
6 9655 1 1 54 LYS HZ1 H -39.236 10.248 -10.059 1.00 . A A . 54 LYS HZ1 1 1
6 9656 1 1 54 LYS HZ2 H -40.233 10.599 -8.729 1.00 . A A . 54 LYS HZ2 1 1
6 9657 1 1 54 LYS HZ3 H -39.535 9.058 -8.888 1.00 . A A . 54 LYS HZ3 1 1
6 9658 1 1 54 LYS N N -34.927 6.297 -7.617 1.00 . A A . 54 LYS N 1 1
6 9659 1 1 54 LYS NZ N -39.391 10.075 -9.046 1.00 . A A . 54 LYS NZ 1 1
6 9660 1 1 54 LYS O O -33.022 7.502 -10.291 1.00 . A A . 54 LYS O 1 1
6 9661 1 1 55 LEU C C -30.610 5.820 -9.428 1.00 . A A . 55 LEU C 1 1
6 9662 1 1 55 LEU CA C -30.887 7.134 -8.690 1.00 . A A . 55 LEU CA 1 1
6 9663 1 1 55 LEU CB C -30.060 7.213 -7.407 1.00 . A A . 55 LEU CB 1 1
6 9664 1 1 55 LEU CD1 C -30.775 9.598 -7.197 1.00 . A A . 55 LEU CD1 1 1
6 9665 1 1 55 LEU CD2 C -28.845 8.749 -5.858 1.00 . A A . 55 LEU CD2 1 1
6 9666 1 1 55 LEU CG C -29.575 8.649 -7.199 1.00 . A A . 55 LEU CG 1 1
6 9667 1 1 55 LEU H H -32.522 7.082 -7.288 1.00 . A A . 55 LEU H 1 1
6 9668 1 1 55 LEU HA H -30.663 7.977 -9.325 1.00 . A A . 55 LEU HA 1 1
6 9669 1 1 55 LEU HB2 H -30.670 6.913 -6.567 1.00 . A A . 55 LEU HB2 1 1
6 9670 1 1 55 LEU HB3 H -29.208 6.556 -7.486 1.00 . A A . 55 LEU HB3 1 1
6 9671 1 1 55 LEU HD11 H -30.432 10.612 -7.344 1.00 . A A . 55 LEU HD11 1 1
6 9672 1 1 55 LEU HD12 H -31.290 9.526 -6.251 1.00 . A A . 55 LEU HD12 1 1
6 9673 1 1 55 LEU HD13 H -31.449 9.328 -7.996 1.00 . A A . 55 LEU HD13 1 1
6 9674 1 1 55 LEU HD21 H -28.051 9.479 -5.935 1.00 . A A . 55 LEU HD21 1 1
6 9675 1 1 55 LEU HD22 H -28.426 7.787 -5.603 1.00 . A A . 55 LEU HD22 1 1
6 9676 1 1 55 LEU HD23 H -29.541 9.054 -5.091 1.00 . A A . 55 LEU HD23 1 1
6 9677 1 1 55 LEU HG H -28.902 8.920 -8.000 1.00 . A A . 55 LEU HG 1 1
6 9678 1 1 55 LEU N N -32.307 7.185 -8.238 1.00 . A A . 55 LEU N 1 1
6 9679 1 1 55 LEU O O -30.206 5.814 -10.573 1.00 . A A . 55 LEU O 1 1
6 9680 1 1 56 VAL C C -31.191 3.377 -10.841 1.00 . A A . 56 VAL C 1 1
6 9681 1 1 56 VAL CA C -30.570 3.397 -9.442 1.00 . A A . 56 VAL CA 1 1
6 9682 1 1 56 VAL CB C -31.244 2.362 -8.542 1.00 . A A . 56 VAL CB 1 1
6 9683 1 1 56 VAL CG1 C -31.175 0.986 -9.205 1.00 . A A . 56 VAL CG1 1 1
6 9684 1 1 56 VAL CG2 C -30.525 2.315 -7.192 1.00 . A A . 56 VAL CG2 1 1
6 9685 1 1 56 VAL H H -31.147 4.736 -7.854 1.00 . A A . 56 VAL H 1 1
6 9686 1 1 56 VAL HA H -29.511 3.201 -9.497 1.00 . A A . 56 VAL HA 1 1
6 9687 1 1 56 VAL HB H -32.279 2.636 -8.392 1.00 . A A . 56 VAL HB 1 1
6 9688 1 1 56 VAL HG11 H -32.167 0.563 -9.264 1.00 . A A . 56 VAL HG11 1 1
6 9689 1 1 56 VAL HG12 H -30.542 0.336 -8.618 1.00 . A A . 56 VAL HG12 1 1
6 9690 1 1 56 VAL HG13 H -30.766 1.085 -10.199 1.00 . A A . 56 VAL HG13 1 1
6 9691 1 1 56 VAL HG21 H -31.058 1.656 -6.524 1.00 . A A . 56 VAL HG21 1 1
6 9692 1 1 56 VAL HG22 H -30.491 3.307 -6.768 1.00 . A A . 56 VAL HG22 1 1
6 9693 1 1 56 VAL HG23 H -29.520 1.949 -7.334 1.00 . A A . 56 VAL HG23 1 1
6 9694 1 1 56 VAL N N -30.823 4.708 -8.779 1.00 . A A . 56 VAL N 1 1
6 9695 1 1 56 VAL O O -30.702 2.723 -11.740 1.00 . A A . 56 VAL O 1 1
6 9696 1 1 57 LYS C C -32.131 4.994 -13.338 1.00 . A A . 57 LYS C 1 1
6 9697 1 1 57 LYS CA C -32.921 4.104 -12.374 1.00 . A A . 57 LYS CA 1 1
6 9698 1 1 57 LYS CB C -34.316 4.681 -12.129 1.00 . A A . 57 LYS CB 1 1
6 9699 1 1 57 LYS CD C -36.722 4.021 -12.278 1.00 . A A . 57 LYS CD 1 1
6 9700 1 1 57 LYS CE C -37.432 2.961 -13.122 1.00 . A A . 57 LYS CE 1 1
6 9701 1 1 57 LYS CG C -35.313 3.537 -11.932 1.00 . A A . 57 LYS CG 1 1
6 9702 1 1 57 LYS H H -32.652 4.608 -10.295 1.00 . A A . 57 LYS H 1 1
6 9703 1 1 57 LYS HA H -33.001 3.102 -12.766 1.00 . A A . 57 LYS HA 1 1
6 9704 1 1 57 LYS HB2 H -34.299 5.302 -11.245 1.00 . A A . 57 LYS HB2 1 1
6 9705 1 1 57 LYS HB3 H -34.615 5.274 -12.981 1.00 . A A . 57 LYS HB3 1 1
6 9706 1 1 57 LYS HD2 H -37.279 4.188 -11.366 1.00 . A A . 57 LYS HD2 1 1
6 9707 1 1 57 LYS HD3 H -36.660 4.942 -12.836 1.00 . A A . 57 LYS HD3 1 1
6 9708 1 1 57 LYS HE2 H -37.235 3.126 -14.173 1.00 . A A . 57 LYS HE2 1 1
6 9709 1 1 57 LYS HE3 H -37.115 1.972 -12.830 1.00 . A A . 57 LYS HE3 1 1
6 9710 1 1 57 LYS HG2 H -35.045 2.712 -12.577 1.00 . A A . 57 LYS HG2 1 1
6 9711 1 1 57 LYS HG3 H -35.288 3.212 -10.902 1.00 . A A . 57 LYS HG3 1 1
6 9712 1 1 57 LYS HZ1 H -39.084 2.803 -11.866 1.00 . A A . 57 LYS HZ1 1 1
6 9713 1 1 57 LYS HZ2 H -39.443 2.598 -13.514 1.00 . A A . 57 LYS HZ2 1 1
6 9714 1 1 57 LYS HZ3 H -39.126 4.149 -12.897 1.00 . A A . 57 LYS HZ3 1 1
6 9715 1 1 57 LYS N N -32.270 4.088 -11.033 1.00 . A A . 57 LYS N 1 1
6 9716 1 1 57 LYS NZ N -38.881 3.141 -12.828 1.00 . A A . 57 LYS NZ 1 1
6 9717 1 1 57 LYS O O -31.785 4.588 -14.429 1.00 . A A . 57 LYS O 1 1
6 9718 1 1 58 TYR C C -29.793 6.437 -14.318 1.00 . A A . 58 TYR C 1 1
6 9719 1 1 58 TYR CA C -31.079 7.118 -13.841 1.00 . A A . 58 TYR CA 1 1
6 9720 1 1 58 TYR CB C -30.750 8.335 -12.978 1.00 . A A . 58 TYR CB 1 1
6 9721 1 1 58 TYR CD1 C -31.212 10.168 -14.646 1.00 . A A . 58 TYR CD1 1 1
6 9722 1 1 58 TYR CD2 C -28.930 9.820 -13.897 1.00 . A A . 58 TYR CD2 1 1
6 9723 1 1 58 TYR CE1 C -30.782 11.220 -15.466 1.00 . A A . 58 TYR CE1 1 1
6 9724 1 1 58 TYR CE2 C -28.500 10.871 -14.718 1.00 . A A . 58 TYR CE2 1 1
6 9725 1 1 58 TYR CG C -30.286 9.468 -13.862 1.00 . A A . 58 TYR CG 1 1
6 9726 1 1 58 TYR CZ C -29.426 11.572 -15.502 1.00 . A A . 58 TYR CZ 1 1
6 9727 1 1 58 TYR H H -32.134 6.515 -12.060 1.00 . A A . 58 TYR H 1 1
6 9728 1 1 58 TYR HA H -31.684 7.415 -14.682 1.00 . A A . 58 TYR HA 1 1
6 9729 1 1 58 TYR HB2 H -31.632 8.641 -12.434 1.00 . A A . 58 TYR HB2 1 1
6 9730 1 1 58 TYR HB3 H -29.966 8.082 -12.279 1.00 . A A . 58 TYR HB3 1 1
6 9731 1 1 58 TYR HD1 H -32.257 9.897 -14.619 1.00 . A A . 58 TYR HD1 1 1
6 9732 1 1 58 TYR HD2 H -28.216 9.280 -13.293 1.00 . A A . 58 TYR HD2 1 1
6 9733 1 1 58 TYR HE1 H -31.497 11.759 -16.071 1.00 . A A . 58 TYR HE1 1 1
6 9734 1 1 58 TYR HE2 H -27.455 11.142 -14.746 1.00 . A A . 58 TYR HE2 1 1
6 9735 1 1 58 TYR HH H -28.087 12.795 -16.096 1.00 . A A . 58 TYR HH 1 1
6 9736 1 1 58 TYR N N -31.845 6.204 -12.944 1.00 . A A . 58 TYR N 1 1
6 9737 1 1 58 TYR O O -29.477 6.439 -15.492 1.00 . A A . 58 TYR O 1 1
6 9738 1 1 58 TYR OH O -29.003 12.607 -16.310 1.00 . A A . 58 TYR OH 1 1
6 9739 1 1 59 LEU C C -28.083 3.927 -14.642 1.00 . A A . 59 LEU C 1 1
6 9740 1 1 59 LEU CA C -27.781 5.182 -13.818 1.00 . A A . 59 LEU CA 1 1
6 9741 1 1 59 LEU CB C -27.103 4.808 -12.498 1.00 . A A . 59 LEU CB 1 1
6 9742 1 1 59 LEU CD1 C -24.716 4.992 -11.786 1.00 . A A . 59 LEU CD1 1 1
6 9743 1 1 59 LEU CD2 C -25.614 2.808 -12.603 1.00 . A A . 59 LEU CD2 1 1
6 9744 1 1 59 LEU CG C -25.678 4.328 -12.773 1.00 . A A . 59 LEU CG 1 1
6 9745 1 1 59 LEU H H -29.320 5.872 -12.476 1.00 . A A . 59 LEU H 1 1
6 9746 1 1 59 LEU HA H -27.152 5.858 -14.375 1.00 . A A . 59 LEU HA 1 1
6 9747 1 1 59 LEU HB2 H -27.074 5.674 -11.852 1.00 . A A . 59 LEU HB2 1 1
6 9748 1 1 59 LEU HB3 H -27.661 4.018 -12.020 1.00 . A A . 59 LEU HB3 1 1
6 9749 1 1 59 LEU HD11 H -24.572 6.025 -12.065 1.00 . A A . 59 LEU HD11 1 1
6 9750 1 1 59 LEU HD12 H -23.767 4.477 -11.808 1.00 . A A . 59 LEU HD12 1 1
6 9751 1 1 59 LEU HD13 H -25.130 4.941 -10.790 1.00 . A A . 59 LEU HD13 1 1
6 9752 1 1 59 LEU HD21 H -25.340 2.352 -13.544 1.00 . A A . 59 LEU HD21 1 1
6 9753 1 1 59 LEU HD22 H -26.580 2.440 -12.294 1.00 . A A . 59 LEU HD22 1 1
6 9754 1 1 59 LEU HD23 H -24.877 2.560 -11.854 1.00 . A A . 59 LEU HD23 1 1
6 9755 1 1 59 LEU HG H -25.398 4.592 -13.783 1.00 . A A . 59 LEU HG 1 1
6 9756 1 1 59 LEU N N -29.048 5.859 -13.418 1.00 . A A . 59 LEU N 1 1
6 9757 1 1 59 LEU O O -27.449 3.665 -15.644 1.00 . A A . 59 LEU O 1 1
6 9758 1 1 60 ARG C C -29.570 2.228 -16.471 1.00 . A A . 60 ARG C 1 1
6 9759 1 1 60 ARG CA C -29.383 1.910 -14.985 1.00 . A A . 60 ARG CA 1 1
6 9760 1 1 60 ARG CB C -30.693 1.416 -14.373 1.00 . A A . 60 ARG CB 1 1
6 9761 1 1 60 ARG CD C -32.388 -0.421 -14.382 1.00 . A A . 60 ARG CD 1 1
6 9762 1 1 60 ARG CG C -31.098 0.093 -15.025 1.00 . A A . 60 ARG CG 1 1
6 9763 1 1 60 ARG CZ C -34.658 -0.094 -15.158 1.00 . A A . 60 ARG CZ 1 1
6 9764 1 1 60 ARG H H -29.542 3.377 -13.414 1.00 . A A . 60 ARG H 1 1
6 9765 1 1 60 ARG HA H -28.613 1.166 -14.853 1.00 . A A . 60 ARG HA 1 1
6 9766 1 1 60 ARG HB2 H -30.562 1.270 -13.310 1.00 . A A . 60 ARG HB2 1 1
6 9767 1 1 60 ARG HB3 H -31.468 2.149 -14.542 1.00 . A A . 60 ARG HB3 1 1
6 9768 1 1 60 ARG HD2 H -32.538 -1.465 -14.625 1.00 . A A . 60 ARG HD2 1 1
6 9769 1 1 60 ARG HD3 H -32.357 -0.283 -13.312 1.00 . A A . 60 ARG HD3 1 1
6 9770 1 1 60 ARG HE H -33.291 1.344 -15.222 1.00 . A A . 60 ARG HE 1 1
6 9771 1 1 60 ARG HG2 H -31.257 0.246 -16.082 1.00 . A A . 60 ARG HG2 1 1
6 9772 1 1 60 ARG HG3 H -30.312 -0.634 -14.881 1.00 . A A . 60 ARG HG3 1 1
6 9773 1 1 60 ARG HH11 H -33.992 -1.654 -16.223 1.00 . A A . 60 ARG HH11 1 1
6 9774 1 1 60 ARG HH12 H -35.707 -1.587 -15.984 1.00 . A A . 60 ARG HH12 1 1
6 9775 1 1 60 ARG HH21 H -35.601 1.345 -14.136 1.00 . A A . 60 ARG HH21 1 1
6 9776 1 1 60 ARG HH22 H -36.618 0.112 -14.802 1.00 . A A . 60 ARG HH22 1 1
6 9777 1 1 60 ARG N N -29.044 3.149 -14.226 1.00 . A A . 60 ARG N 1 1
6 9778 1 1 60 ARG NE N -33.471 0.413 -14.973 1.00 . A A . 60 ARG NE 1 1
6 9779 1 1 60 ARG NH1 N -34.796 -1.198 -15.841 1.00 . A A . 60 ARG NH1 1 1
6 9780 1 1 60 ARG NH2 N -35.708 0.501 -14.660 1.00 . A A . 60 ARG NH2 1 1
6 9781 1 1 60 ARG O O -29.157 1.477 -17.332 1.00 . A A . 60 ARG O 1 1
6 9782 1 1 61 GLU C C -29.077 3.609 -18.978 1.00 . A A . 61 GLU C 1 1
6 9783 1 1 61 GLU CA C -30.400 3.694 -18.211 1.00 . A A . 61 GLU CA 1 1
6 9784 1 1 61 GLU CB C -30.915 5.134 -18.188 1.00 . A A . 61 GLU CB 1 1
6 9785 1 1 61 GLU CD C -32.550 6.194 -19.754 1.00 . A A . 61 GLU CD 1 1
6 9786 1 1 61 GLU CG C -31.138 5.619 -19.622 1.00 . A A . 61 GLU CG 1 1
6 9787 1 1 61 GLU H H -30.515 3.928 -16.072 1.00 . A A . 61 GLU H 1 1
6 9788 1 1 61 GLU HA H -31.137 3.047 -18.658 1.00 . A A . 61 GLU HA 1 1
6 9789 1 1 61 GLU HB2 H -31.847 5.174 -17.644 1.00 . A A . 61 GLU HB2 1 1
6 9790 1 1 61 GLU HB3 H -30.188 5.769 -17.705 1.00 . A A . 61 GLU HB3 1 1
6 9791 1 1 61 GLU HG2 H -30.413 6.384 -19.860 1.00 . A A . 61 GLU HG2 1 1
6 9792 1 1 61 GLU HG3 H -31.024 4.790 -20.304 1.00 . A A . 61 GLU HG3 1 1
6 9793 1 1 61 GLU N N -30.189 3.335 -16.779 1.00 . A A . 61 GLU N 1 1
6 9794 1 1 61 GLU O O -28.967 2.920 -19.971 1.00 . A A . 61 GLU O 1 1
6 9795 1 1 61 GLU OE1 O -33.488 5.492 -19.415 1.00 . A A . 61 GLU OE1 1 1
6 9796 1 1 61 GLU OE2 O -32.669 7.327 -20.190 1.00 . A A . 61 GLU OE2 1 1
6 9797 1 1 62 TYR C C -26.132 2.871 -19.090 1.00 . A A . 62 TYR C 1 1
6 9798 1 1 62 TYR CA C -26.756 4.263 -19.224 1.00 . A A . 62 TYR CA 1 1
6 9799 1 1 62 TYR CB C -25.894 5.308 -18.514 1.00 . A A . 62 TYR CB 1 1
6 9800 1 1 62 TYR CD1 C -24.159 5.254 -20.344 1.00 . A A . 62 TYR CD1 1 1
6 9801 1 1 62 TYR CD2 C -25.045 7.399 -19.638 1.00 . A A . 62 TYR CD2 1 1
6 9802 1 1 62 TYR CE1 C -23.340 5.901 -21.281 1.00 . A A . 62 TYR CE1 1 1
6 9803 1 1 62 TYR CE2 C -24.226 8.047 -20.572 1.00 . A A . 62 TYR CE2 1 1
6 9804 1 1 62 TYR CG C -25.011 6.003 -19.523 1.00 . A A . 62 TYR CG 1 1
6 9805 1 1 62 TYR CZ C -23.374 7.297 -21.394 1.00 . A A . 62 TYR CZ 1 1
6 9806 1 1 62 TYR H H -28.180 4.855 -17.717 1.00 . A A . 62 TYR H 1 1
6 9807 1 1 62 TYR HA H -26.874 4.526 -20.263 1.00 . A A . 62 TYR HA 1 1
6 9808 1 1 62 TYR HB2 H -26.532 6.034 -18.032 1.00 . A A . 62 TYR HB2 1 1
6 9809 1 1 62 TYR HB3 H -25.276 4.821 -17.773 1.00 . A A . 62 TYR HB3 1 1
6 9810 1 1 62 TYR HD1 H -24.133 4.178 -20.257 1.00 . A A . 62 TYR HD1 1 1
6 9811 1 1 62 TYR HD2 H -25.702 7.977 -19.004 1.00 . A A . 62 TYR HD2 1 1
6 9812 1 1 62 TYR HE1 H -22.683 5.323 -21.914 1.00 . A A . 62 TYR HE1 1 1
6 9813 1 1 62 TYR HE2 H -24.253 9.122 -20.660 1.00 . A A . 62 TYR HE2 1 1
6 9814 1 1 62 TYR HH H -23.135 8.388 -22.943 1.00 . A A . 62 TYR HH 1 1
6 9815 1 1 62 TYR N N -28.071 4.305 -18.522 1.00 . A A . 62 TYR N 1 1
6 9816 1 1 62 TYR O O -25.360 2.444 -19.925 1.00 . A A . 62 TYR O 1 1
6 9817 1 1 62 TYR OH O -22.568 7.934 -22.315 1.00 . A A . 62 TYR OH 1 1
6 9818 1 1 63 TRP C C -26.467 -0.167 -18.893 1.00 . A A . 63 TRP C 1 1
6 9819 1 1 63 TRP CA C -25.887 0.799 -17.858 1.00 . A A . 63 TRP CA 1 1
6 9820 1 1 63 TRP CB C -26.303 0.386 -16.446 1.00 . A A . 63 TRP CB 1 1
6 9821 1 1 63 TRP CD1 C -24.796 -1.594 -16.000 1.00 . A A . 63 TRP CD1 1 1
6 9822 1 1 63 TRP CD2 C -26.950 -2.188 -16.272 1.00 . A A . 63 TRP CD2 1 1
6 9823 1 1 63 TRP CE2 C -26.224 -3.381 -16.031 1.00 . A A . 63 TRP CE2 1 1
6 9824 1 1 63 TRP CE3 C -28.339 -2.286 -16.478 1.00 . A A . 63 TRP CE3 1 1
6 9825 1 1 63 TRP CG C -26.019 -1.068 -16.246 1.00 . A A . 63 TRP CG 1 1
6 9826 1 1 63 TRP CH2 C -28.238 -4.703 -16.204 1.00 . A A . 63 TRP CH2 1 1
6 9827 1 1 63 TRP CZ2 C -26.857 -4.625 -15.997 1.00 . A A . 63 TRP CZ2 1 1
6 9828 1 1 63 TRP CZ3 C -28.979 -3.537 -16.443 1.00 . A A . 63 TRP CZ3 1 1
6 9829 1 1 63 TRP H H -27.086 2.527 -17.383 1.00 . A A . 63 TRP H 1 1
6 9830 1 1 63 TRP HA H -24.811 0.829 -17.930 1.00 . A A . 63 TRP HA 1 1
6 9831 1 1 63 TRP HB2 H -25.746 0.964 -15.723 1.00 . A A . 63 TRP HB2 1 1
6 9832 1 1 63 TRP HB3 H -27.360 0.567 -16.314 1.00 . A A . 63 TRP HB3 1 1
6 9833 1 1 63 TRP HD1 H -23.877 -1.034 -15.916 1.00 . A A . 63 TRP HD1 1 1
6 9834 1 1 63 TRP HE1 H -24.179 -3.585 -15.692 1.00 . A A . 63 TRP HE1 1 1
6 9835 1 1 63 TRP HE3 H -28.917 -1.392 -16.662 1.00 . A A . 63 TRP HE3 1 1
6 9836 1 1 63 TRP HH2 H -28.734 -5.662 -16.179 1.00 . A A . 63 TRP HH2 1 1
6 9837 1 1 63 TRP HZ2 H -26.283 -5.521 -15.813 1.00 . A A . 63 TRP HZ2 1 1
6 9838 1 1 63 TRP HZ3 H -30.045 -3.599 -16.603 1.00 . A A . 63 TRP HZ3 1 1
6 9839 1 1 63 TRP N N -26.461 2.163 -18.045 1.00 . A A . 63 TRP N 1 1
6 9840 1 1 63 TRP NE1 N -24.917 -2.966 -15.873 1.00 . A A . 63 TRP NE1 1 1
6 9841 1 1 63 TRP O O -25.889 -1.193 -19.192 1.00 . A A . 63 TRP O 1 1
6 9842 1 1 64 GLU C C -27.497 -0.598 -21.806 1.00 . A A . 64 GLU C 1 1
6 9843 1 1 64 GLU CA C -28.220 -0.746 -20.463 1.00 . A A . 64 GLU CA 1 1
6 9844 1 1 64 GLU CB C -29.671 -0.281 -20.582 1.00 . A A . 64 GLU CB 1 1
6 9845 1 1 64 GLU CD C -31.967 -1.184 -20.984 1.00 . A A . 64 GLU CD 1 1
6 9846 1 1 64 GLU CG C -30.608 -1.465 -20.338 1.00 . A A . 64 GLU CG 1 1
6 9847 1 1 64 GLU H H -28.055 0.987 -19.193 1.00 . A A . 64 GLU H 1 1
6 9848 1 1 64 GLU HA H -28.187 -1.771 -20.129 1.00 . A A . 64 GLU HA 1 1
6 9849 1 1 64 GLU HB2 H -29.863 0.489 -19.847 1.00 . A A . 64 GLU HB2 1 1
6 9850 1 1 64 GLU HB3 H -29.843 0.114 -21.571 1.00 . A A . 64 GLU HB3 1 1
6 9851 1 1 64 GLU HG2 H -30.181 -2.357 -20.771 1.00 . A A . 64 GLU HG2 1 1
6 9852 1 1 64 GLU HG3 H -30.741 -1.608 -19.276 1.00 . A A . 64 GLU HG3 1 1
6 9853 1 1 64 GLU N N -27.605 0.153 -19.446 1.00 . A A . 64 GLU N 1 1
6 9854 1 1 64 GLU O O -27.606 -1.438 -22.676 1.00 . A A . 64 GLU O 1 1
6 9855 1 1 64 GLU OE1 O -32.041 -1.225 -22.201 1.00 . A A . 64 GLU OE1 1 1
6 9856 1 1 64 GLU OE2 O -32.909 -0.932 -20.251 1.00 . A A . 64 GLU OE2 1 1
6 9857 1 1 65 THR C C -24.804 -0.250 -23.323 1.00 . A A . 65 THR C 1 1
6 9858 1 1 65 THR CA C -26.030 0.665 -23.263 1.00 . A A . 65 THR CA 1 1
6 9859 1 1 65 THR CB C -25.605 2.135 -23.251 1.00 . A A . 65 THR CB 1 1
6 9860 1 1 65 THR CG2 C -24.816 2.449 -24.523 1.00 . A A . 65 THR CG2 1 1
6 9861 1 1 65 THR H H -26.684 1.130 -21.262 1.00 . A A . 65 THR H 1 1
6 9862 1 1 65 THR HA H -26.683 0.477 -24.100 1.00 . A A . 65 THR HA 1 1
6 9863 1 1 65 THR HB H -24.981 2.323 -22.391 1.00 . A A . 65 THR HB 1 1
6 9864 1 1 65 THR HG1 H -26.491 3.860 -23.387 1.00 . A A . 65 THR HG1 1 1
6 9865 1 1 65 THR HG21 H -23.851 2.854 -24.258 1.00 . A A . 65 THR HG21 1 1
6 9866 1 1 65 THR HG22 H -25.359 3.171 -25.115 1.00 . A A . 65 THR HG22 1 1
6 9867 1 1 65 THR HG23 H -24.681 1.543 -25.095 1.00 . A A . 65 THR HG23 1 1
6 9868 1 1 65 THR N N -26.759 0.464 -21.977 1.00 . A A . 65 THR N 1 1
6 9869 1 1 65 THR O O -24.763 -1.201 -24.078 1.00 . A A . 65 THR O 1 1
6 9870 1 1 65 THR OG1 O -26.759 2.960 -23.190 1.00 . A A . 65 THR OG1 1 1
6 9871 1 1 66 PHE C C -22.271 -1.327 -21.136 1.00 . A A . 66 PHE C 1 1
6 9872 1 1 66 PHE CA C -22.582 -0.824 -22.548 1.00 . A A . 66 PHE CA 1 1
6 9873 1 1 66 PHE CB C -21.465 0.091 -23.051 1.00 . A A . 66 PHE CB 1 1
6 9874 1 1 66 PHE CD1 C -20.556 -1.192 -25.023 1.00 . A A . 66 PHE CD1 1 1
6 9875 1 1 66 PHE CD2 C -21.857 0.815 -25.434 1.00 . A A . 66 PHE CD2 1 1
6 9876 1 1 66 PHE CE1 C -20.393 -1.369 -26.403 1.00 . A A . 66 PHE CE1 1 1
6 9877 1 1 66 PHE CE2 C -21.694 0.639 -26.814 1.00 . A A . 66 PHE CE2 1 1
6 9878 1 1 66 PHE CG C -21.288 -0.100 -24.538 1.00 . A A . 66 PHE CG 1 1
6 9879 1 1 66 PHE CZ C -20.962 -0.453 -27.299 1.00 . A A . 66 PHE CZ 1 1
6 9880 1 1 66 PHE H H -23.855 0.802 -21.932 1.00 . A A . 66 PHE H 1 1
6 9881 1 1 66 PHE HA H -22.710 -1.654 -23.225 1.00 . A A . 66 PHE HA 1 1
6 9882 1 1 66 PHE HB2 H -21.722 1.119 -22.847 1.00 . A A . 66 PHE HB2 1 1
6 9883 1 1 66 PHE HB3 H -20.542 -0.156 -22.545 1.00 . A A . 66 PHE HB3 1 1
6 9884 1 1 66 PHE HD1 H -20.117 -1.897 -24.332 1.00 . A A . 66 PHE HD1 1 1
6 9885 1 1 66 PHE HD2 H -22.421 1.657 -25.060 1.00 . A A . 66 PHE HD2 1 1
6 9886 1 1 66 PHE HE1 H -19.828 -2.210 -26.777 1.00 . A A . 66 PHE HE1 1 1
6 9887 1 1 66 PHE HE2 H -22.132 1.344 -27.504 1.00 . A A . 66 PHE HE2 1 1
6 9888 1 1 66 PHE HZ H -20.836 -0.589 -28.363 1.00 . A A . 66 PHE HZ 1 1
6 9889 1 1 66 PHE N N -23.803 0.031 -22.534 1.00 . A A . 66 PHE N 1 1
6 9890 1 1 66 PHE O O -21.129 -1.547 -20.781 1.00 . A A . 66 PHE O 1 1
6 9891 1 1 67 GLY C C -21.856 -1.251 -18.328 1.00 . A A . 67 GLY C 1 1
6 9892 1 1 67 GLY CA C -23.041 -2.001 -18.940 1.00 . A A . 67 GLY CA 1 1
6 9893 1 1 67 GLY H H -24.192 -1.330 -20.632 1.00 . A A . 67 GLY H 1 1
6 9894 1 1 67 GLY HA2 H -23.924 -1.829 -18.342 1.00 . A A . 67 GLY HA2 1 1
6 9895 1 1 67 GLY HA3 H -22.820 -3.057 -18.962 1.00 . A A . 67 GLY HA3 1 1
6 9896 1 1 67 GLY N N -23.278 -1.513 -20.327 1.00 . A A . 67 GLY N 1 1
6 9897 1 1 67 GLY O O -20.748 -1.748 -18.291 1.00 . A A . 67 GLY O 1 1
6 9898 1 1 68 THR C C -21.453 1.450 -15.986 1.00 . A A . 68 THR C 1 1
6 9899 1 1 68 THR CA C -20.965 0.723 -17.242 1.00 . A A . 68 THR CA 1 1
6 9900 1 1 68 THR CB C -20.551 1.729 -18.316 1.00 . A A . 68 THR CB 1 1
6 9901 1 1 68 THR CG2 C -19.256 1.260 -18.984 1.00 . A A . 68 THR CG2 1 1
6 9902 1 1 68 THR H H -22.980 0.325 -17.890 1.00 . A A . 68 THR H 1 1
6 9903 1 1 68 THR HA H -20.136 0.074 -17.003 1.00 . A A . 68 THR HA 1 1
6 9904 1 1 68 THR HB H -20.386 2.694 -17.863 1.00 . A A . 68 THR HB 1 1
6 9905 1 1 68 THR HG1 H -21.427 2.630 -19.800 1.00 . A A . 68 THR HG1 1 1
6 9906 1 1 68 THR HG21 H -19.469 0.422 -19.632 1.00 . A A . 68 THR HG21 1 1
6 9907 1 1 68 THR HG22 H -18.549 0.959 -18.226 1.00 . A A . 68 THR HG22 1 1
6 9908 1 1 68 THR HG23 H -18.839 2.068 -19.566 1.00 . A A . 68 THR HG23 1 1
6 9909 1 1 68 THR N N -22.080 -0.058 -17.850 1.00 . A A . 68 THR N 1 1
6 9910 1 1 68 THR O O -22.594 1.324 -15.588 1.00 . A A . 68 THR O 1 1
6 9911 1 1 68 THR OG1 O -21.579 1.831 -19.290 1.00 . A A . 68 THR OG1 1 1
6 9912 1 1 69 CYS C C -20.412 4.353 -14.124 1.00 . A A . 69 CYS C 1 1
6 9913 1 1 69 CYS CA C -21.016 2.945 -14.131 1.00 . A A . 69 CYS CA 1 1
6 9914 1 1 69 CYS CB C -20.464 2.119 -12.968 1.00 . A A . 69 CYS CB 1 1
6 9915 1 1 69 CYS H H -19.682 2.299 -15.696 1.00 . A A . 69 CYS H 1 1
6 9916 1 1 69 CYS HA H -22.090 2.995 -14.068 1.00 . A A . 69 CYS HA 1 1
6 9917 1 1 69 CYS HB2 H -20.643 1.071 -13.155 1.00 . A A . 69 CYS HB2 1 1
6 9918 1 1 69 CYS HB3 H -19.401 2.292 -12.877 1.00 . A A . 69 CYS HB3 1 1
6 9919 1 1 69 CYS N N -20.598 2.211 -15.359 1.00 . A A . 69 CYS N 1 1
6 9920 1 1 69 CYS O O -19.303 4.551 -13.669 1.00 . A A . 69 CYS O 1 1
6 9921 1 1 69 CYS SG S -21.289 2.609 -11.434 1.00 . A A . 69 CYS SG 1 1
6 9922 1 1 70 PRO C C -20.720 7.321 -13.298 1.00 . A A . 70 PRO C 1 1
6 9923 1 1 70 PRO CA C -20.710 6.694 -14.695 1.00 . A A . 70 PRO CA 1 1
6 9924 1 1 70 PRO CB C -21.737 7.366 -15.603 1.00 . A A . 70 PRO CB 1 1
6 9925 1 1 70 PRO CD C -22.511 5.116 -15.200 1.00 . A A . 70 PRO CD 1 1
6 9926 1 1 70 PRO CG C -22.966 6.524 -15.485 1.00 . A A . 70 PRO CG 1 1
6 9927 1 1 70 PRO HA H -19.728 6.757 -15.137 1.00 . A A . 70 PRO HA 1 1
6 9928 1 1 70 PRO HB2 H -21.934 8.373 -15.262 1.00 . A A . 70 PRO HB2 1 1
6 9929 1 1 70 PRO HB3 H -21.391 7.373 -16.624 1.00 . A A . 70 PRO HB3 1 1
6 9930 1 1 70 PRO HD2 H -23.170 4.643 -14.485 1.00 . A A . 70 PRO HD2 1 1
6 9931 1 1 70 PRO HD3 H -22.462 4.541 -16.112 1.00 . A A . 70 PRO HD3 1 1
6 9932 1 1 70 PRO HG2 H -23.585 6.885 -14.674 1.00 . A A . 70 PRO HG2 1 1
6 9933 1 1 70 PRO HG3 H -23.520 6.546 -16.411 1.00 . A A . 70 PRO HG3 1 1
6 9934 1 1 70 PRO N N -21.169 5.284 -14.636 1.00 . A A . 70 PRO N 1 1
6 9935 1 1 70 PRO O O -21.418 6.863 -12.416 1.00 . A A . 70 PRO O 1 1
6 9936 1 1 71 PRO C C -21.127 9.873 -11.590 1.00 . A A . 71 PRO C 1 1
6 9937 1 1 71 PRO CA C -19.852 9.065 -11.847 1.00 . A A . 71 PRO CA 1 1
6 9938 1 1 71 PRO CB C -18.648 9.988 -12.025 1.00 . A A . 71 PRO CB 1 1
6 9939 1 1 71 PRO CD C -19.076 8.960 -14.168 1.00 . A A . 71 PRO CD 1 1
6 9940 1 1 71 PRO CG C -18.537 10.200 -13.500 1.00 . A A . 71 PRO CG 1 1
6 9941 1 1 71 PRO HA H -19.670 8.369 -11.045 1.00 . A A . 71 PRO HA 1 1
6 9942 1 1 71 PRO HB2 H -18.820 10.927 -11.518 1.00 . A A . 71 PRO HB2 1 1
6 9943 1 1 71 PRO HB3 H -17.754 9.515 -11.651 1.00 . A A . 71 PRO HB3 1 1
6 9944 1 1 71 PRO HD2 H -19.646 9.223 -15.048 1.00 . A A . 71 PRO HD2 1 1
6 9945 1 1 71 PRO HD3 H -18.272 8.286 -14.421 1.00 . A A . 71 PRO HD3 1 1
6 9946 1 1 71 PRO HG2 H -19.120 11.063 -13.793 1.00 . A A . 71 PRO HG2 1 1
6 9947 1 1 71 PRO HG3 H -17.504 10.341 -13.777 1.00 . A A . 71 PRO HG3 1 1
6 9948 1 1 71 PRO N N -19.940 8.357 -13.149 1.00 . A A . 71 PRO N 1 1
6 9949 1 1 71 PRO O O -22.164 9.614 -12.166 1.00 . A A . 71 PRO O 1 1
6 9950 1 1 72 ILE C C -21.967 13.157 -10.653 1.00 . A A . 72 ILE C 1 1
6 9951 1 1 72 ILE CA C -22.269 11.671 -10.434 1.00 . A A . 72 ILE CA 1 1
6 9952 1 1 72 ILE CB C -22.584 11.400 -8.963 1.00 . A A . 72 ILE CB 1 1
6 9953 1 1 72 ILE CD1 C -24.581 11.286 -7.464 1.00 . A A . 72 ILE CD1 1 1
6 9954 1 1 72 ILE CG1 C -23.913 12.066 -8.598 1.00 . A A . 72 ILE CG1 1 1
6 9955 1 1 72 ILE CG2 C -21.469 11.974 -8.087 1.00 . A A . 72 ILE CG2 1 1
6 9956 1 1 72 ILE H H -20.212 11.043 -10.272 1.00 . A A . 72 ILE H 1 1
6 9957 1 1 72 ILE HA H -23.095 11.359 -11.052 1.00 . A A . 72 ILE HA 1 1
6 9958 1 1 72 ILE HB H -22.656 10.334 -8.802 1.00 . A A . 72 ILE HB 1 1
6 9959 1 1 72 ILE HD11 H -25.583 11.659 -7.313 1.00 . A A . 72 ILE HD11 1 1
6 9960 1 1 72 ILE HD12 H -24.010 11.411 -6.556 1.00 . A A . 72 ILE HD12 1 1
6 9961 1 1 72 ILE HD13 H -24.621 10.238 -7.723 1.00 . A A . 72 ILE HD13 1 1
6 9962 1 1 72 ILE HG12 H -23.730 13.081 -8.277 1.00 . A A . 72 ILE HG12 1 1
6 9963 1 1 72 ILE HG13 H -24.563 12.072 -9.459 1.00 . A A . 72 ILE HG13 1 1
6 9964 1 1 72 ILE HG21 H -20.574 12.098 -8.679 1.00 . A A . 72 ILE HG21 1 1
6 9965 1 1 72 ILE HG22 H -21.269 11.296 -7.271 1.00 . A A . 72 ILE HG22 1 1
6 9966 1 1 72 ILE HG23 H -21.776 12.931 -7.694 1.00 . A A . 72 ILE HG23 1 1
6 9967 1 1 72 ILE N N -21.058 10.850 -10.727 1.00 . A A . 72 ILE N 1 1
6 9968 1 1 72 ILE O O -22.300 13.993 -9.836 1.00 . A A . 72 ILE O 1 1
6 9969 1 1 73 LYS C C -22.150 15.575 -12.820 1.00 . A A . 73 LYS C 1 1
6 9970 1 1 73 LYS CA C -21.023 14.924 -12.014 1.00 . A A . 73 LYS CA 1 1
6 9971 1 1 73 LYS CB C -19.728 14.897 -12.829 1.00 . A A . 73 LYS CB 1 1
6 9972 1 1 73 LYS CD C -18.191 13.819 -11.181 1.00 . A A . 73 LYS CD 1 1
6 9973 1 1 73 LYS CE C -17.120 13.065 -11.973 1.00 . A A . 73 LYS CE 1 1
6 9974 1 1 73 LYS CG C -18.535 15.125 -11.900 1.00 . A A . 73 LYS CG 1 1
6 9975 1 1 73 LYS H H -21.083 12.803 -12.395 1.00 . A A . 73 LYS H 1 1
6 9976 1 1 73 LYS HA H -20.865 15.454 -11.089 1.00 . A A . 73 LYS HA 1 1
6 9977 1 1 73 LYS HB2 H -19.630 13.937 -13.315 1.00 . A A . 73 LYS HB2 1 1
6 9978 1 1 73 LYS HB3 H -19.755 15.678 -13.575 1.00 . A A . 73 LYS HB3 1 1
6 9979 1 1 73 LYS HD2 H -17.819 14.041 -10.191 1.00 . A A . 73 LYS HD2 1 1
6 9980 1 1 73 LYS HD3 H -19.077 13.206 -11.105 1.00 . A A . 73 LYS HD3 1 1
6 9981 1 1 73 LYS HE2 H -17.582 12.379 -12.668 1.00 . A A . 73 LYS HE2 1 1
6 9982 1 1 73 LYS HE3 H -16.480 13.760 -12.496 1.00 . A A . 73 LYS HE3 1 1
6 9983 1 1 73 LYS HG2 H -17.684 15.451 -12.480 1.00 . A A . 73 LYS HG2 1 1
6 9984 1 1 73 LYS HG3 H -18.785 15.879 -11.171 1.00 . A A . 73 LYS HG3 1 1
6 9985 1 1 73 LYS HZ1 H -16.986 11.874 -10.272 1.00 . A A . 73 LYS HZ1 1 1
6 9986 1 1 73 LYS HZ2 H -15.712 12.984 -10.442 1.00 . A A . 73 LYS HZ2 1 1
6 9987 1 1 73 LYS HZ3 H -15.763 11.591 -11.412 1.00 . A A . 73 LYS HZ3 1 1
6 9988 1 1 73 LYS N N -21.342 13.492 -11.748 1.00 . A A . 73 LYS N 1 1
6 9989 1 1 73 LYS NZ N -16.336 12.322 -10.947 1.00 . A A . 73 LYS NZ 1 1
6 9990 1 1 73 LYS O O -23.023 16.221 -12.273 1.00 . A A . 73 LYS O 1 1
6 9991 1 1 74 MET C C -24.579 15.461 -14.548 1.00 . A A . 74 MET C 1 1
6 9992 1 1 74 MET CA C -23.214 16.022 -14.951 1.00 . A A . 74 MET CA 1 1
6 9993 1 1 74 MET CB C -22.871 15.622 -16.388 1.00 . A A . 74 MET CB 1 1
6 9994 1 1 74 MET CE C -23.797 13.077 -18.995 1.00 . A A . 74 MET CE 1 1
6 9995 1 1 74 MET CG C -23.140 14.129 -16.580 1.00 . A A . 74 MET CG 1 1
6 9996 1 1 74 MET H H -21.428 14.887 -14.537 1.00 . A A . 74 MET H 1 1
6 9997 1 1 74 MET HA H -23.203 17.095 -14.855 1.00 . A A . 74 MET HA 1 1
6 9998 1 1 74 MET HB2 H -23.483 16.191 -17.074 1.00 . A A . 74 MET HB2 1 1
6 9999 1 1 74 MET HB3 H -21.829 15.826 -16.580 1.00 . A A . 74 MET HB3 1 1
6 10000 1 1 74 MET HE1 H -22.917 12.562 -18.637 1.00 . A A . 74 MET HE1 1 1
6 10001 1 1 74 MET HE2 H -23.509 13.806 -19.735 1.00 . A A . 74 MET HE2 1 1
6 10002 1 1 74 MET HE3 H -24.481 12.367 -19.439 1.00 . A A . 74 MET HE3 1 1
6 10003 1 1 74 MET HG2 H -22.290 13.670 -17.064 1.00 . A A . 74 MET HG2 1 1
6 10004 1 1 74 MET HG3 H -23.300 13.665 -15.619 1.00 . A A . 74 MET HG3 1 1
6 10005 1 1 74 MET N N -22.140 15.411 -14.114 1.00 . A A . 74 MET N 1 1
6 10006 1 1 74 MET O O -25.611 16.011 -14.880 1.00 . A A . 74 MET O 1 1
6 10007 1 1 74 MET SD S -24.612 13.909 -17.610 1.00 . A A . 74 MET SD 1 1
6 10008 1 1 75 VAL C C -26.560 14.659 -12.353 1.00 . A A . 75 VAL C 1 1
6 10009 1 1 75 VAL CA C -25.894 13.773 -13.409 1.00 . A A . 75 VAL CA 1 1
6 10010 1 1 75 VAL CB C -25.531 12.412 -12.816 1.00 . A A . 75 VAL CB 1 1
6 10011 1 1 75 VAL CG1 C -26.800 11.714 -12.324 1.00 . A A . 75 VAL CG1 1 1
6 10012 1 1 75 VAL CG2 C -24.862 11.551 -13.891 1.00 . A A . 75 VAL CG2 1 1
6 10013 1 1 75 VAL H H -23.752 13.940 -13.575 1.00 . A A . 75 VAL H 1 1
6 10014 1 1 75 VAL HA H -26.545 13.643 -14.259 1.00 . A A . 75 VAL HA 1 1
6 10015 1 1 75 VAL HB H -24.851 12.550 -11.987 1.00 . A A . 75 VAL HB 1 1
6 10016 1 1 75 VAL HG11 H -27.640 12.386 -12.419 1.00 . A A . 75 VAL HG11 1 1
6 10017 1 1 75 VAL HG12 H -26.678 11.435 -11.288 1.00 . A A . 75 VAL HG12 1 1
6 10018 1 1 75 VAL HG13 H -26.978 10.830 -12.917 1.00 . A A . 75 VAL HG13 1 1
6 10019 1 1 75 VAL HG21 H -23.917 11.994 -14.169 1.00 . A A . 75 VAL HG21 1 1
6 10020 1 1 75 VAL HG22 H -25.503 11.495 -14.758 1.00 . A A . 75 VAL HG22 1 1
6 10021 1 1 75 VAL HG23 H -24.693 10.558 -13.503 1.00 . A A . 75 VAL HG23 1 1
6 10022 1 1 75 VAL N N -24.594 14.368 -13.833 1.00 . A A . 75 VAL N 1 1
6 10023 1 1 75 VAL O O -27.758 14.868 -12.372 1.00 . A A . 75 VAL O 1 1
6 10024 1 1 76 THR C C -27.188 17.190 -11.024 1.00 . A A . 76 THR C 1 1
6 10025 1 1 76 THR CA C -26.389 16.053 -10.380 1.00 . A A . 76 THR CA 1 1
6 10026 1 1 76 THR CB C -25.193 16.608 -9.605 1.00 . A A . 76 THR CB 1 1
6 10027 1 1 76 THR CG2 C -25.648 17.057 -8.215 1.00 . A A . 76 THR CG2 1 1
6 10028 1 1 76 THR H H -24.832 15.001 -11.437 1.00 . A A . 76 THR H 1 1
6 10029 1 1 76 THR HA H -27.018 15.475 -9.722 1.00 . A A . 76 THR HA 1 1
6 10030 1 1 76 THR HB H -24.780 17.452 -10.134 1.00 . A A . 76 THR HB 1 1
6 10031 1 1 76 THR HG1 H -23.370 16.022 -9.261 1.00 . A A . 76 THR HG1 1 1
6 10032 1 1 76 THR HG21 H -25.303 16.349 -7.477 1.00 . A A . 76 THR HG21 1 1
6 10033 1 1 76 THR HG22 H -26.726 17.109 -8.189 1.00 . A A . 76 THR HG22 1 1
6 10034 1 1 76 THR HG23 H -25.236 18.032 -7.999 1.00 . A A . 76 THR HG23 1 1
6 10035 1 1 76 THR N N -25.796 15.181 -11.434 1.00 . A A . 76 THR N 1 1
6 10036 1 1 76 THR O O -28.239 17.569 -10.548 1.00 . A A . 76 THR O 1 1
6 10037 1 1 76 THR OG1 O -24.203 15.597 -9.477 1.00 . A A . 76 THR OG1 1 1
6 10038 1 1 77 LYS C C -28.719 18.319 -13.409 1.00 . A A . 77 LYS C 1 1
6 10039 1 1 77 LYS CA C -27.429 18.846 -12.776 1.00 . A A . 77 LYS CA 1 1
6 10040 1 1 77 LYS CB C -26.472 19.355 -13.855 1.00 . A A . 77 LYS CB 1 1
6 10041 1 1 77 LYS CD C -24.526 20.896 -14.152 1.00 . A A . 77 LYS CD 1 1
6 10042 1 1 77 LYS CE C -23.933 22.249 -13.753 1.00 . A A . 77 LYS CE 1 1
6 10043 1 1 77 LYS CG C -25.837 20.669 -13.394 1.00 . A A . 77 LYS CG 1 1
6 10044 1 1 77 LYS H H -25.847 17.414 -12.471 1.00 . A A . 77 LYS H 1 1
6 10045 1 1 77 LYS HA H -27.646 19.634 -12.074 1.00 . A A . 77 LYS HA 1 1
6 10046 1 1 77 LYS HB2 H -25.698 18.621 -14.025 1.00 . A A . 77 LYS HB2 1 1
6 10047 1 1 77 LYS HB3 H -27.018 19.523 -14.770 1.00 . A A . 77 LYS HB3 1 1
6 10048 1 1 77 LYS HD2 H -23.828 20.109 -13.905 1.00 . A A . 77 LYS HD2 1 1
6 10049 1 1 77 LYS HD3 H -24.718 20.887 -15.214 1.00 . A A . 77 LYS HD3 1 1
6 10050 1 1 77 LYS HE2 H -24.651 23.039 -13.930 1.00 . A A . 77 LYS HE2 1 1
6 10051 1 1 77 LYS HE3 H -23.631 22.239 -12.718 1.00 . A A . 77 LYS HE3 1 1
6 10052 1 1 77 LYS HG2 H -26.515 21.486 -13.594 1.00 . A A . 77 LYS HG2 1 1
6 10053 1 1 77 LYS HG3 H -25.634 20.619 -12.335 1.00 . A A . 77 LYS HG3 1 1
6 10054 1 1 77 LYS HZ1 H -22.398 23.398 -14.560 1.00 . A A . 77 LYS HZ1 1 1
6 10055 1 1 77 LYS HZ2 H -23.005 22.213 -15.616 1.00 . A A . 77 LYS HZ2 1 1
6 10056 1 1 77 LYS HZ3 H -21.991 21.768 -14.327 1.00 . A A . 77 LYS HZ3 1 1
6 10057 1 1 77 LYS N N -26.696 17.735 -12.103 1.00 . A A . 77 LYS N 1 1
6 10058 1 1 77 LYS NZ N -22.743 22.420 -14.630 1.00 . A A . 77 LYS NZ 1 1
6 10059 1 1 77 LYS O O -29.724 19.002 -13.456 1.00 . A A . 77 LYS O 1 1
6 10060 1 1 78 GLU C C -30.884 16.020 -13.444 1.00 . A A . 78 GLU C 1 1
6 10061 1 1 78 GLU CA C -29.927 16.537 -14.523 1.00 . A A . 78 GLU CA 1 1
6 10062 1 1 78 GLU CB C -29.426 15.384 -15.392 1.00 . A A . 78 GLU CB 1 1
6 10063 1 1 78 GLU CD C -30.084 15.150 -17.792 1.00 . A A . 78 GLU CD 1 1
6 10064 1 1 78 GLU CG C -30.538 14.940 -16.346 1.00 . A A . 78 GLU CG 1 1
6 10065 1 1 78 GLU H H -27.882 16.573 -13.846 1.00 . A A . 78 GLU H 1 1
6 10066 1 1 78 GLU HA H -30.415 17.277 -15.138 1.00 . A A . 78 GLU HA 1 1
6 10067 1 1 78 GLU HB2 H -28.568 15.710 -15.964 1.00 . A A . 78 GLU HB2 1 1
6 10068 1 1 78 GLU HB3 H -29.143 14.554 -14.762 1.00 . A A . 78 GLU HB3 1 1
6 10069 1 1 78 GLU HG2 H -30.755 13.894 -16.183 1.00 . A A . 78 GLU HG2 1 1
6 10070 1 1 78 GLU HG3 H -31.424 15.526 -16.161 1.00 . A A . 78 GLU HG3 1 1
6 10071 1 1 78 GLU N N -28.702 17.108 -13.894 1.00 . A A . 78 GLU N 1 1
6 10072 1 1 78 GLU O O -31.949 15.516 -13.736 1.00 . A A . 78 GLU O 1 1
6 10073 1 1 78 GLU OE1 O -28.886 15.135 -18.024 1.00 . A A . 78 GLU OE1 1 1
6 10074 1 1 78 GLU OE2 O -30.942 15.320 -18.642 1.00 . A A . 78 GLU OE2 1 1
6 10075 1 1 79 THR C C -31.618 16.766 -10.073 1.00 . A A . 79 THR C 1 1
6 10076 1 1 79 THR CA C -31.397 15.657 -11.103 1.00 . A A . 79 THR CA 1 1
6 10077 1 1 79 THR CB C -30.644 14.482 -10.476 1.00 . A A . 79 THR CB 1 1
6 10078 1 1 79 THR CG2 C -31.000 13.192 -11.215 1.00 . A A . 79 THR CG2 1 1
6 10079 1 1 79 THR H H -29.645 16.551 -11.986 1.00 . A A . 79 THR H 1 1
6 10080 1 1 79 THR HA H -32.340 15.319 -11.503 1.00 . A A . 79 THR HA 1 1
6 10081 1 1 79 THR HB H -30.926 14.387 -9.438 1.00 . A A . 79 THR HB 1 1
6 10082 1 1 79 THR HG1 H -28.803 14.100 -9.978 1.00 . A A . 79 THR HG1 1 1
6 10083 1 1 79 THR HG21 H -30.982 13.370 -12.279 1.00 . A A . 79 THR HG21 1 1
6 10084 1 1 79 THR HG22 H -31.987 12.869 -10.920 1.00 . A A . 79 THR HG22 1 1
6 10085 1 1 79 THR HG23 H -30.281 12.424 -10.966 1.00 . A A . 79 THR HG23 1 1
6 10086 1 1 79 THR N N -30.509 16.142 -12.200 1.00 . A A . 79 THR N 1 1
6 10087 1 1 79 THR O O -32.653 17.404 -10.045 1.00 . A A . 79 THR O 1 1
6 10088 1 1 79 THR OG1 O -29.245 14.714 -10.570 1.00 . A A . 79 THR OG1 1 1
6 10089 1 1 80 GLY C C -30.703 17.456 -6.801 1.00 . A A . 80 GLY C 1 1
6 10090 1 1 80 GLY CA C -30.812 18.070 -8.197 1.00 . A A . 80 GLY CA 1 1
6 10091 1 1 80 GLY H H -29.828 16.477 -9.264 1.00 . A A . 80 GLY H 1 1
6 10092 1 1 80 GLY HA2 H -30.036 18.812 -8.328 1.00 . A A . 80 GLY HA2 1 1
6 10093 1 1 80 GLY HA3 H -31.779 18.537 -8.307 1.00 . A A . 80 GLY HA3 1 1
6 10094 1 1 80 GLY N N -30.655 17.002 -9.224 1.00 . A A . 80 GLY N 1 1
6 10095 1 1 80 GLY O O -31.183 18.008 -5.830 1.00 . A A . 80 GLY O 1 1
6 10096 1 1 81 PHE C C -28.770 16.290 -4.584 1.00 . A A . 81 PHE C 1 1
6 10097 1 1 81 PHE CA C -29.936 15.668 -5.356 1.00 . A A . 81 PHE CA 1 1
6 10098 1 1 81 PHE CB C -29.657 14.196 -5.658 1.00 . A A . 81 PHE CB 1 1
6 10099 1 1 81 PHE CD1 C -32.064 13.529 -5.314 1.00 . A A . 81 PHE CD1 1 1
6 10100 1 1 81 PHE CD2 C -30.969 12.915 -7.391 1.00 . A A . 81 PHE CD2 1 1
6 10101 1 1 81 PHE CE1 C -33.243 12.913 -5.754 1.00 . A A . 81 PHE CE1 1 1
6 10102 1 1 81 PHE CE2 C -32.148 12.299 -7.830 1.00 . A A . 81 PHE CE2 1 1
6 10103 1 1 81 PHE CG C -30.927 13.530 -6.132 1.00 . A A . 81 PHE CG 1 1
6 10104 1 1 81 PHE CZ C -33.285 12.297 -7.012 1.00 . A A . 81 PHE CZ 1 1
6 10105 1 1 81 PHE H H -29.695 15.889 -7.486 1.00 . A A . 81 PHE H 1 1
6 10106 1 1 81 PHE HA H -30.853 15.762 -4.794 1.00 . A A . 81 PHE HA 1 1
6 10107 1 1 81 PHE HB2 H -28.902 14.123 -6.428 1.00 . A A . 81 PHE HB2 1 1
6 10108 1 1 81 PHE HB3 H -29.307 13.704 -4.763 1.00 . A A . 81 PHE HB3 1 1
6 10109 1 1 81 PHE HD1 H -32.033 14.003 -4.344 1.00 . A A . 81 PHE HD1 1 1
6 10110 1 1 81 PHE HD2 H -30.092 12.917 -8.021 1.00 . A A . 81 PHE HD2 1 1
6 10111 1 1 81 PHE HE1 H -34.119 12.912 -5.123 1.00 . A A . 81 PHE HE1 1 1
6 10112 1 1 81 PHE HE2 H -32.180 11.825 -8.801 1.00 . A A . 81 PHE HE2 1 1
6 10113 1 1 81 PHE HZ H -34.193 11.822 -7.352 1.00 . A A . 81 PHE HZ 1 1
6 10114 1 1 81 PHE N N -30.075 16.318 -6.691 1.00 . A A . 81 PHE N 1 1
6 10115 1 1 81 PHE O O -27.618 16.005 -4.845 1.00 . A A . 81 PHE O 1 1
6 10116 1 1 82 SER C C -26.916 16.739 -2.452 1.00 . A A . 82 SER C 1 1
6 10117 1 1 82 SER CA C -27.966 17.780 -2.848 1.00 . A A . 82 SER CA 1 1
6 10118 1 1 82 SER CB C -28.654 18.345 -1.606 1.00 . A A . 82 SER CB 1 1
6 10119 1 1 82 SER H H -29.995 17.356 -3.441 1.00 . A A . 82 SER H 1 1
6 10120 1 1 82 SER HA H -27.512 18.578 -3.413 1.00 . A A . 82 SER HA 1 1
6 10121 1 1 82 SER HB2 H -29.579 17.822 -1.435 1.00 . A A . 82 SER HB2 1 1
6 10122 1 1 82 SER HB3 H -28.007 18.217 -0.749 1.00 . A A . 82 SER HB3 1 1
6 10123 1 1 82 SER HG H -29.839 19.808 -2.098 1.00 . A A . 82 SER HG 1 1
6 10124 1 1 82 SER N N -29.059 17.139 -3.635 1.00 . A A . 82 SER N 1 1
6 10125 1 1 82 SER O O -27.232 15.707 -1.894 1.00 . A A . 82 SER O 1 1
6 10126 1 1 82 SER OG O -28.928 19.725 -1.808 1.00 . A A . 82 SER OG 1 1
6 10127 1 1 83 LEU C C -24.774 15.571 -0.922 1.00 . A A . 83 LEU C 1 1
6 10128 1 1 83 LEU CA C -24.602 16.026 -2.374 1.00 . A A . 83 LEU CA 1 1
6 10129 1 1 83 LEU CB C -23.290 16.794 -2.543 1.00 . A A . 83 LEU CB 1 1
6 10130 1 1 83 LEU CD1 C -22.218 15.051 -3.976 1.00 . A A . 83 LEU CD1 1 1
6 10131 1 1 83 LEU CD2 C -20.803 16.568 -2.586 1.00 . A A . 83 LEU CD2 1 1
6 10132 1 1 83 LEU CG C -22.128 15.805 -2.648 1.00 . A A . 83 LEU CG 1 1
6 10133 1 1 83 LEU H H -25.436 17.840 -3.186 1.00 . A A . 83 LEU H 1 1
6 10134 1 1 83 LEU HA H -24.622 15.179 -3.041 1.00 . A A . 83 LEU HA 1 1
6 10135 1 1 83 LEU HB2 H -23.337 17.392 -3.442 1.00 . A A . 83 LEU HB2 1 1
6 10136 1 1 83 LEU HB3 H -23.137 17.437 -1.690 1.00 . A A . 83 LEU HB3 1 1
6 10137 1 1 83 LEU HD11 H -22.554 15.724 -4.751 1.00 . A A . 83 LEU HD11 1 1
6 10138 1 1 83 LEU HD12 H -22.920 14.235 -3.880 1.00 . A A . 83 LEU HD12 1 1
6 10139 1 1 83 LEU HD13 H -21.246 14.660 -4.235 1.00 . A A . 83 LEU HD13 1 1
6 10140 1 1 83 LEU HD21 H -20.979 17.566 -2.210 1.00 . A A . 83 LEU HD21 1 1
6 10141 1 1 83 LEU HD22 H -20.374 16.626 -3.575 1.00 . A A . 83 LEU HD22 1 1
6 10142 1 1 83 LEU HD23 H -20.121 16.051 -1.927 1.00 . A A . 83 LEU HD23 1 1
6 10143 1 1 83 LEU HG H -22.181 15.101 -1.830 1.00 . A A . 83 LEU HG 1 1
6 10144 1 1 83 LEU N N -25.670 17.002 -2.737 1.00 . A A . 83 LEU N 1 1
6 10145 1 1 83 LEU O O -24.539 14.427 -0.587 1.00 . A A . 83 LEU O 1 1
6 10146 1 1 84 GLU C C -26.340 14.894 1.475 1.00 . A A . 84 GLU C 1 1
6 10147 1 1 84 GLU CA C -25.374 16.078 1.371 1.00 . A A . 84 GLU CA 1 1
6 10148 1 1 84 GLU CB C -25.971 17.318 2.036 1.00 . A A . 84 GLU CB 1 1
6 10149 1 1 84 GLU CD C -24.419 19.045 1.113 1.00 . A A . 84 GLU CD 1 1
6 10150 1 1 84 GLU CG C -24.852 18.303 2.379 1.00 . A A . 84 GLU CG 1 1
6 10151 1 1 84 GLU H H -25.370 17.377 -0.348 1.00 . A A . 84 GLU H 1 1
6 10152 1 1 84 GLU HA H -24.427 15.834 1.825 1.00 . A A . 84 GLU HA 1 1
6 10153 1 1 84 GLU HB2 H -26.671 17.788 1.359 1.00 . A A . 84 GLU HB2 1 1
6 10154 1 1 84 GLU HB3 H -26.484 17.030 2.941 1.00 . A A . 84 GLU HB3 1 1
6 10155 1 1 84 GLU HG2 H -25.208 19.012 3.110 1.00 . A A . 84 GLU HG2 1 1
6 10156 1 1 84 GLU HG3 H -24.009 17.763 2.783 1.00 . A A . 84 GLU HG3 1 1
6 10157 1 1 84 GLU N N -25.185 16.459 -0.058 1.00 . A A . 84 GLU N 1 1
6 10158 1 1 84 GLU O O -26.063 13.911 2.133 1.00 . A A . 84 GLU O 1 1
6 10159 1 1 84 GLU OE1 O -23.554 18.537 0.419 1.00 . A A . 84 GLU OE1 1 1
6 10160 1 1 84 GLU OE2 O -24.961 20.108 0.859 1.00 . A A . 84 GLU OE2 1 1
6 10161 1 1 85 LYS C C -27.826 12.578 0.335 1.00 . A A . 85 LYS C 1 1
6 10162 1 1 85 LYS CA C -28.452 13.860 0.893 1.00 . A A . 85 LYS CA 1 1
6 10163 1 1 85 LYS CB C -29.623 14.310 0.018 1.00 . A A . 85 LYS CB 1 1
6 10164 1 1 85 LYS CD C -31.889 13.604 0.799 1.00 . A A . 85 LYS CD 1 1
6 10165 1 1 85 LYS CE C -31.746 12.622 1.964 1.00 . A A . 85 LYS CE 1 1
6 10166 1 1 85 LYS CG C -30.811 14.684 0.907 1.00 . A A . 85 LYS CG 1 1
6 10167 1 1 85 LYS H H -27.675 15.782 0.305 1.00 . A A . 85 LYS H 1 1
6 10168 1 1 85 LYS HA H -28.786 13.707 1.906 1.00 . A A . 85 LYS HA 1 1
6 10169 1 1 85 LYS HB2 H -29.325 15.168 -0.567 1.00 . A A . 85 LYS HB2 1 1
6 10170 1 1 85 LYS HB3 H -29.909 13.505 -0.642 1.00 . A A . 85 LYS HB3 1 1
6 10171 1 1 85 LYS HD2 H -32.865 14.067 0.834 1.00 . A A . 85 LYS HD2 1 1
6 10172 1 1 85 LYS HD3 H -31.774 13.073 -0.134 1.00 . A A . 85 LYS HD3 1 1
6 10173 1 1 85 LYS HE2 H -32.339 11.736 1.782 1.00 . A A . 85 LYS HE2 1 1
6 10174 1 1 85 LYS HE3 H -30.710 12.360 2.110 1.00 . A A . 85 LYS HE3 1 1
6 10175 1 1 85 LYS HG2 H -30.481 14.764 1.932 1.00 . A A . 85 LYS HG2 1 1
6 10176 1 1 85 LYS HG3 H -31.218 15.630 0.584 1.00 . A A . 85 LYS HG3 1 1
6 10177 1 1 85 LYS HZ1 H -33.290 13.244 3.214 1.00 . A A . 85 LYS HZ1 1 1
6 10178 1 1 85 LYS HZ2 H -32.026 14.368 3.061 1.00 . A A . 85 LYS HZ2 1 1
6 10179 1 1 85 LYS HZ3 H -31.819 12.976 4.013 1.00 . A A . 85 LYS HZ3 1 1
6 10180 1 1 85 LYS N N -27.471 14.981 0.831 1.00 . A A . 85 LYS N 1 1
6 10181 1 1 85 LYS NZ N -32.259 13.358 3.153 1.00 . A A . 85 LYS NZ 1 1
6 10182 1 1 85 LYS O O -27.861 11.537 0.960 1.00 . A A . 85 LYS O 1 1
6 10183 1 1 86 ILE C C -25.686 10.775 -0.413 1.00 . A A . 86 ILE C 1 1
6 10184 1 1 86 ILE CA C -26.624 11.432 -1.429 1.00 . A A . 86 ILE CA 1 1
6 10185 1 1 86 ILE CB C -25.836 11.941 -2.636 1.00 . A A . 86 ILE CB 1 1
6 10186 1 1 86 ILE CD1 C -27.884 11.536 -4.010 1.00 . A A . 86 ILE CD1 1 1
6 10187 1 1 86 ILE CG1 C -26.802 12.555 -3.652 1.00 . A A . 86 ILE CG1 1 1
6 10188 1 1 86 ILE CG2 C -25.088 10.775 -3.287 1.00 . A A . 86 ILE CG2 1 1
6 10189 1 1 86 ILE H H -27.234 13.496 -1.323 1.00 . A A . 86 ILE H 1 1
6 10190 1 1 86 ILE HA H -27.381 10.734 -1.751 1.00 . A A . 86 ILE HA 1 1
6 10191 1 1 86 ILE HB H -25.126 12.688 -2.313 1.00 . A A . 86 ILE HB 1 1
6 10192 1 1 86 ILE HD11 H -28.404 11.860 -4.900 1.00 . A A . 86 ILE HD11 1 1
6 10193 1 1 86 ILE HD12 H -28.585 11.453 -3.193 1.00 . A A . 86 ILE HD12 1 1
6 10194 1 1 86 ILE HD13 H -27.426 10.574 -4.191 1.00 . A A . 86 ILE HD13 1 1
6 10195 1 1 86 ILE HG12 H -27.262 13.435 -3.225 1.00 . A A . 86 ILE HG12 1 1
6 10196 1 1 86 ILE HG13 H -26.260 12.830 -4.544 1.00 . A A . 86 ILE HG13 1 1
6 10197 1 1 86 ILE HG21 H -25.618 9.854 -3.091 1.00 . A A . 86 ILE HG21 1 1
6 10198 1 1 86 ILE HG22 H -24.093 10.712 -2.874 1.00 . A A . 86 ILE HG22 1 1
6 10199 1 1 86 ILE HG23 H -25.028 10.937 -4.352 1.00 . A A . 86 ILE HG23 1 1
6 10200 1 1 86 ILE N N -27.252 12.647 -0.836 1.00 . A A . 86 ILE N 1 1
6 10201 1 1 86 ILE O O -25.623 9.567 -0.302 1.00 . A A . 86 ILE O 1 1
6 10202 1 1 87 TYR C C -24.816 10.324 2.471 1.00 . A A . 87 TYR C 1 1
6 10203 1 1 87 TYR CA C -24.025 10.984 1.338 1.00 . A A . 87 TYR CA 1 1
6 10204 1 1 87 TYR CB C -23.223 12.174 1.866 1.00 . A A . 87 TYR CB 1 1
6 10205 1 1 87 TYR CD1 C -21.272 11.686 0.344 1.00 . A A . 87 TYR CD1 1 1
6 10206 1 1 87 TYR CD2 C -20.861 11.950 2.721 1.00 . A A . 87 TYR CD2 1 1
6 10207 1 1 87 TYR CE1 C -19.905 11.460 0.133 1.00 . A A . 87 TYR CE1 1 1
6 10208 1 1 87 TYR CE2 C -19.494 11.725 2.510 1.00 . A A . 87 TYR CE2 1 1
6 10209 1 1 87 TYR CG C -21.750 11.931 1.639 1.00 . A A . 87 TYR CG 1 1
6 10210 1 1 87 TYR CZ C -19.017 11.479 1.215 1.00 . A A . 87 TYR CZ 1 1
6 10211 1 1 87 TYR H H -25.023 12.535 0.224 1.00 . A A . 87 TYR H 1 1
6 10212 1 1 87 TYR HA H -23.363 10.271 0.875 1.00 . A A . 87 TYR HA 1 1
6 10213 1 1 87 TYR HB2 H -23.524 13.071 1.345 1.00 . A A . 87 TYR HB2 1 1
6 10214 1 1 87 TYR HB3 H -23.408 12.293 2.924 1.00 . A A . 87 TYR HB3 1 1
6 10215 1 1 87 TYR HD1 H -21.957 11.671 -0.491 1.00 . A A . 87 TYR HD1 1 1
6 10216 1 1 87 TYR HD2 H -21.229 12.139 3.719 1.00 . A A . 87 TYR HD2 1 1
6 10217 1 1 87 TYR HE1 H -19.538 11.271 -0.865 1.00 . A A . 87 TYR HE1 1 1
6 10218 1 1 87 TYR HE2 H -18.809 11.739 3.344 1.00 . A A . 87 TYR HE2 1 1
6 10219 1 1 87 TYR HH H -17.197 12.059 1.242 1.00 . A A . 87 TYR HH 1 1
6 10220 1 1 87 TYR N N -24.957 11.563 0.329 1.00 . A A . 87 TYR N 1 1
6 10221 1 1 87 TYR O O -24.431 9.297 2.993 1.00 . A A . 87 TYR O 1 1
6 10222 1 1 87 TYR OH O -17.671 11.257 1.007 1.00 . A A . 87 TYR OH 1 1
6 10223 1 1 88 GLN C C -27.284 8.946 3.521 1.00 . A A . 88 GLN C 1 1
6 10224 1 1 88 GLN CA C -26.736 10.309 3.950 1.00 . A A . 88 GLN CA 1 1
6 10225 1 1 88 GLN CB C -27.880 11.298 4.177 1.00 . A A . 88 GLN CB 1 1
6 10226 1 1 88 GLN CD C -28.645 12.207 6.376 1.00 . A A . 88 GLN CD 1 1
6 10227 1 1 88 GLN CG C -27.525 12.235 5.334 1.00 . A A . 88 GLN CG 1 1
6 10228 1 1 88 GLN H H -26.214 11.733 2.418 1.00 . A A . 88 GLN H 1 1
6 10229 1 1 88 GLN HA H -26.147 10.214 4.849 1.00 . A A . 88 GLN HA 1 1
6 10230 1 1 88 GLN HB2 H -28.038 11.878 3.279 1.00 . A A . 88 GLN HB2 1 1
6 10231 1 1 88 GLN HB3 H -28.782 10.756 4.419 1.00 . A A . 88 GLN HB3 1 1
6 10232 1 1 88 GLN HE21 H -27.417 11.856 7.895 1.00 . A A . 88 GLN HE21 1 1
6 10233 1 1 88 GLN HE22 H -29.060 11.975 8.303 1.00 . A A . 88 GLN HE22 1 1
6 10234 1 1 88 GLN HG2 H -26.600 11.911 5.789 1.00 . A A . 88 GLN HG2 1 1
6 10235 1 1 88 GLN HG3 H -27.409 13.241 4.960 1.00 . A A . 88 GLN HG3 1 1
6 10236 1 1 88 GLN N N -25.920 10.905 2.853 1.00 . A A . 88 GLN N 1 1
6 10237 1 1 88 GLN NE2 N -28.349 11.995 7.628 1.00 . A A . 88 GLN NE2 1 1
6 10238 1 1 88 GLN O O -27.468 8.057 4.329 1.00 . A A . 88 GLN O 1 1
6 10239 1 1 88 GLN OE1 O -29.801 12.379 6.045 1.00 . A A . 88 GLN OE1 1 1
6 10240 1 1 89 LEU C C -26.958 6.428 1.703 1.00 . A A . 89 LEU C 1 1
6 10241 1 1 89 LEU CA C -28.081 7.467 1.773 1.00 . A A . 89 LEU CA 1 1
6 10242 1 1 89 LEU CB C -28.632 7.756 0.376 1.00 . A A . 89 LEU CB 1 1
6 10243 1 1 89 LEU CD1 C -30.465 8.976 -0.805 1.00 . A A . 89 LEU CD1 1 1
6 10244 1 1 89 LEU CD2 C -31.009 7.070 0.715 1.00 . A A . 89 LEU CD2 1 1
6 10245 1 1 89 LEU CG C -30.071 8.258 0.488 1.00 . A A . 89 LEU CG 1 1
6 10246 1 1 89 LEU H H -27.390 9.503 1.618 1.00 . A A . 89 LEU H 1 1
6 10247 1 1 89 LEU HA H -28.874 7.124 2.418 1.00 . A A . 89 LEU HA 1 1
6 10248 1 1 89 LEU HB2 H -28.022 8.510 -0.103 1.00 . A A . 89 LEU HB2 1 1
6 10249 1 1 89 LEU HB3 H -28.613 6.851 -0.214 1.00 . A A . 89 LEU HB3 1 1
6 10250 1 1 89 LEU HD11 H -30.183 8.369 -1.654 1.00 . A A . 89 LEU HD11 1 1
6 10251 1 1 89 LEU HD12 H -29.956 9.926 -0.859 1.00 . A A . 89 LEU HD12 1 1
6 10252 1 1 89 LEU HD13 H -31.532 9.136 -0.817 1.00 . A A . 89 LEU HD13 1 1
6 10253 1 1 89 LEU HD21 H -30.487 6.301 1.265 1.00 . A A . 89 LEU HD21 1 1
6 10254 1 1 89 LEU HD22 H -31.330 6.678 -0.238 1.00 . A A . 89 LEU HD22 1 1
6 10255 1 1 89 LEU HD23 H -31.871 7.395 1.279 1.00 . A A . 89 LEU HD23 1 1
6 10256 1 1 89 LEU HG H -30.149 8.946 1.318 1.00 . A A . 89 LEU HG 1 1
6 10257 1 1 89 LEU N N -27.546 8.774 2.254 1.00 . A A . 89 LEU N 1 1
6 10258 1 1 89 LEU O O -26.996 5.415 2.374 1.00 . A A . 89 LEU O 1 1
6 10259 1 1 90 PHE C C -23.703 6.084 1.737 1.00 . A A . 90 PHE C 1 1
6 10260 1 1 90 PHE CA C -24.839 5.693 0.787 1.00 . A A . 90 PHE CA 1 1
6 10261 1 1 90 PHE CB C -24.377 5.784 -0.668 1.00 . A A . 90 PHE CB 1 1
6 10262 1 1 90 PHE CD1 C -26.088 4.040 -1.293 1.00 . A A . 90 PHE CD1 1 1
6 10263 1 1 90 PHE CD2 C -25.854 6.004 -2.700 1.00 . A A . 90 PHE CD2 1 1
6 10264 1 1 90 PHE CE1 C -27.098 3.558 -2.134 1.00 . A A . 90 PHE CE1 1 1
6 10265 1 1 90 PHE CE2 C -26.865 5.521 -3.542 1.00 . A A . 90 PHE CE2 1 1
6 10266 1 1 90 PHE CG C -25.466 5.264 -1.576 1.00 . A A . 90 PHE CG 1 1
6 10267 1 1 90 PHE CZ C -27.488 4.298 -3.258 1.00 . A A . 90 PHE CZ 1 1
6 10268 1 1 90 PHE H H -25.950 7.491 0.363 1.00 . A A . 90 PHE H 1 1
6 10269 1 1 90 PHE HA H -25.185 4.694 1.001 1.00 . A A . 90 PHE HA 1 1
6 10270 1 1 90 PHE HB2 H -24.163 6.814 -0.915 1.00 . A A . 90 PHE HB2 1 1
6 10271 1 1 90 PHE HB3 H -23.485 5.190 -0.801 1.00 . A A . 90 PHE HB3 1 1
6 10272 1 1 90 PHE HD1 H -25.788 3.470 -0.426 1.00 . A A . 90 PHE HD1 1 1
6 10273 1 1 90 PHE HD2 H -25.374 6.946 -2.918 1.00 . A A . 90 PHE HD2 1 1
6 10274 1 1 90 PHE HE1 H -27.579 2.615 -1.916 1.00 . A A . 90 PHE HE1 1 1
6 10275 1 1 90 PHE HE2 H -27.165 6.092 -4.408 1.00 . A A . 90 PHE HE2 1 1
6 10276 1 1 90 PHE HZ H -28.267 3.926 -3.907 1.00 . A A . 90 PHE HZ 1 1
6 10277 1 1 90 PHE N N -25.961 6.669 0.896 1.00 . A A . 90 PHE N 1 1
6 10278 1 1 90 PHE O O -23.481 7.250 1.994 1.00 . A A . 90 PHE O 1 1
6 10279 1 1 91 PRO C C -20.677 5.862 2.410 1.00 . A A . 91 PRO C 1 1
6 10280 1 1 91 PRO CA C -21.894 5.317 3.164 1.00 . A A . 91 PRO CA 1 1
6 10281 1 1 91 PRO CB C -21.606 3.929 3.729 1.00 . A A . 91 PRO CB 1 1
6 10282 1 1 91 PRO CD C -23.234 3.659 1.961 1.00 . A A . 91 PRO CD 1 1
6 10283 1 1 91 PRO CG C -22.106 2.975 2.691 1.00 . A A . 91 PRO CG 1 1
6 10284 1 1 91 PRO HA H -22.186 5.987 3.956 1.00 . A A . 91 PRO HA 1 1
6 10285 1 1 91 PRO HB2 H -20.543 3.801 3.881 1.00 . A A . 91 PRO HB2 1 1
6 10286 1 1 91 PRO HB3 H -22.141 3.782 4.654 1.00 . A A . 91 PRO HB3 1 1
6 10287 1 1 91 PRO HD2 H -23.175 3.456 0.901 1.00 . A A . 91 PRO HD2 1 1
6 10288 1 1 91 PRO HD3 H -24.188 3.344 2.357 1.00 . A A . 91 PRO HD3 1 1
6 10289 1 1 91 PRO HG2 H -21.310 2.734 2.000 1.00 . A A . 91 PRO HG2 1 1
6 10290 1 1 91 PRO HG3 H -22.471 2.075 3.162 1.00 . A A . 91 PRO HG3 1 1
6 10291 1 1 91 PRO N N -23.021 5.085 2.228 1.00 . A A . 91 PRO N 1 1
6 10292 1 1 91 PRO O O -19.789 5.125 2.032 1.00 . A A . 91 PRO O 1 1
6 10293 1 1 92 SER C C -19.107 6.868 0.253 1.00 . A A . 92 SER C 1 1
6 10294 1 1 92 SER CA C -19.468 7.736 1.462 1.00 . A A . 92 SER CA 1 1
6 10295 1 1 92 SER CB C -18.327 7.744 2.476 1.00 . A A . 92 SER CB 1 1
6 10296 1 1 92 SER H H -21.355 7.725 2.504 1.00 . A A . 92 SER H 1 1
6 10297 1 1 92 SER HA H -19.691 8.744 1.150 1.00 . A A . 92 SER HA 1 1
6 10298 1 1 92 SER HB2 H -18.089 6.732 2.761 1.00 . A A . 92 SER HB2 1 1
6 10299 1 1 92 SER HB3 H -17.454 8.204 2.031 1.00 . A A . 92 SER HB3 1 1
6 10300 1 1 92 SER HG H -18.929 9.370 3.358 1.00 . A A . 92 SER HG 1 1
6 10301 1 1 92 SER N N -20.629 7.148 2.191 1.00 . A A . 92 SER N 1 1
6 10302 1 1 92 SER O O -18.090 6.204 0.236 1.00 . A A . 92 SER O 1 1
6 10303 1 1 92 SER OG O -18.727 8.472 3.630 1.00 . A A . 92 SER OG 1 1
6 10304 1 1 93 GLY C C -20.859 6.012 -2.879 1.00 . A A . 93 GLY C 1 1
6 10305 1 1 93 GLY CA C -19.634 6.044 -1.963 1.00 . A A . 93 GLY CA 1 1
6 10306 1 1 93 GLY H H -20.748 7.412 -0.726 1.00 . A A . 93 GLY H 1 1
6 10307 1 1 93 GLY HA2 H -18.796 6.473 -2.494 1.00 . A A . 93 GLY HA2 1 1
6 10308 1 1 93 GLY HA3 H -19.391 5.037 -1.658 1.00 . A A . 93 GLY HA3 1 1
6 10309 1 1 93 GLY N N -19.932 6.869 -0.758 1.00 . A A . 93 GLY N 1 1
6 10310 1 1 93 GLY O O -21.427 4.965 -3.119 1.00 . A A . 93 GLY O 1 1
6 10311 1 1 94 PRO C C -22.058 6.728 -5.653 1.00 . A A . 94 PRO C 1 1
6 10312 1 1 94 PRO CA C -22.394 7.282 -4.265 1.00 . A A . 94 PRO CA 1 1
6 10313 1 1 94 PRO CB C -22.650 8.786 -4.329 1.00 . A A . 94 PRO CB 1 1
6 10314 1 1 94 PRO CD C -20.584 8.464 -3.115 1.00 . A A . 94 PRO CD 1 1
6 10315 1 1 94 PRO CG C -21.332 9.419 -4.010 1.00 . A A . 94 PRO CG 1 1
6 10316 1 1 94 PRO HA H -23.250 6.779 -3.847 1.00 . A A . 94 PRO HA 1 1
6 10317 1 1 94 PRO HB2 H -22.976 9.068 -5.321 1.00 . A A . 94 PRO HB2 1 1
6 10318 1 1 94 PRO HB3 H -23.385 9.074 -3.594 1.00 . A A . 94 PRO HB3 1 1
6 10319 1 1 94 PRO HD2 H -19.538 8.434 -3.387 1.00 . A A . 94 PRO HD2 1 1
6 10320 1 1 94 PRO HD3 H -20.701 8.745 -2.080 1.00 . A A . 94 PRO HD3 1 1
6 10321 1 1 94 PRO HG2 H -20.775 9.587 -4.922 1.00 . A A . 94 PRO HG2 1 1
6 10322 1 1 94 PRO HG3 H -21.488 10.354 -3.495 1.00 . A A . 94 PRO HG3 1 1
6 10323 1 1 94 PRO N N -21.223 7.167 -3.362 1.00 . A A . 94 PRO N 1 1
6 10324 1 1 94 PRO O O -22.884 6.720 -6.545 1.00 . A A . 94 PRO O 1 1
6 10325 1 1 95 ALA C C -20.555 4.185 -7.160 1.00 . A A . 95 ALA C 1 1
6 10326 1 1 95 ALA CA C -20.467 5.713 -7.173 1.00 . A A . 95 ALA CA 1 1
6 10327 1 1 95 ALA CB C -19.022 6.165 -7.385 1.00 . A A . 95 ALA CB 1 1
6 10328 1 1 95 ALA H H -20.202 6.281 -5.111 1.00 . A A . 95 ALA H 1 1
6 10329 1 1 95 ALA HA H -21.097 6.121 -7.948 1.00 . A A . 95 ALA HA 1 1
6 10330 1 1 95 ALA HB1 H -18.352 5.350 -7.151 1.00 . A A . 95 ALA HB1 1 1
6 10331 1 1 95 ALA HB2 H -18.808 7.003 -6.738 1.00 . A A . 95 ALA HB2 1 1
6 10332 1 1 95 ALA HB3 H -18.884 6.461 -8.414 1.00 . A A . 95 ALA HB3 1 1
6 10333 1 1 95 ALA N N -20.853 6.265 -5.842 1.00 . A A . 95 ALA N 1 1
6 10334 1 1 95 ALA O O -21.337 3.593 -7.878 1.00 . A A . 95 ALA O 1 1
6 10335 1 1 96 HIS C C -21.012 1.580 -5.493 1.00 . A A . 96 HIS C 1 1
6 10336 1 1 96 HIS CA C -19.795 2.051 -6.295 1.00 . A A . 96 HIS CA 1 1
6 10337 1 1 96 HIS CB C -18.500 1.649 -5.589 1.00 . A A . 96 HIS CB 1 1
6 10338 1 1 96 HIS CD2 C -17.729 0.425 -7.784 1.00 . A A . 96 HIS CD2 1 1
6 10339 1 1 96 HIS CE1 C -16.424 -1.049 -6.880 1.00 . A A . 96 HIS CE1 1 1
6 10340 1 1 96 HIS CG C -17.763 0.641 -6.429 1.00 . A A . 96 HIS CG 1 1
6 10341 1 1 96 HIS H H -19.134 4.037 -5.782 1.00 . A A . 96 HIS H 1 1
6 10342 1 1 96 HIS HA H -19.816 1.636 -7.290 1.00 . A A . 96 HIS HA 1 1
6 10343 1 1 96 HIS HB2 H -17.881 2.523 -5.449 1.00 . A A . 96 HIS HB2 1 1
6 10344 1 1 96 HIS HB3 H -18.733 1.215 -4.629 1.00 . A A . 96 HIS HB3 1 1
6 10345 1 1 96 HIS HD1 H -16.729 -0.425 -4.919 1.00 . A A . 96 HIS HD1 1 1
6 10346 1 1 96 HIS HD2 H -18.276 0.997 -8.519 1.00 . A A . 96 HIS HD2 1 1
6 10347 1 1 96 HIS HE1 H -15.735 -1.870 -6.746 1.00 . A A . 96 HIS HE1 1 1
6 10348 1 1 96 HIS N N -19.758 3.541 -6.351 1.00 . A A . 96 HIS N 1 1
6 10349 1 1 96 HIS ND1 N -16.923 -0.310 -5.872 1.00 . A A . 96 HIS ND1 1 1
6 10350 1 1 96 HIS NE2 N -16.883 -0.643 -8.067 1.00 . A A . 96 HIS NE2 1 1
6 10351 1 1 96 HIS O O -21.381 0.422 -5.531 1.00 . A A . 96 HIS O 1 1
6 10352 1 1 97 GLY C C -24.043 1.925 -4.879 1.00 . A A . 97 GLY C 1 1
6 10353 1 1 97 GLY CA C -22.826 2.064 -3.963 1.00 . A A . 97 GLY CA 1 1
6 10354 1 1 97 GLY H H -21.323 3.393 -4.747 1.00 . A A . 97 GLY H 1 1
6 10355 1 1 97 GLY HA2 H -22.629 1.118 -3.476 1.00 . A A . 97 GLY HA2 1 1
6 10356 1 1 97 GLY HA3 H -23.027 2.817 -3.215 1.00 . A A . 97 GLY HA3 1 1
6 10357 1 1 97 GLY N N -21.637 2.465 -4.766 1.00 . A A . 97 GLY N 1 1
6 10358 1 1 97 GLY O O -24.447 0.833 -5.227 1.00 . A A . 97 GLY O 1 1
6 10359 1 1 98 ALA C C -25.606 1.904 -7.260 1.00 . A A . 98 ALA C 1 1
6 10360 1 1 98 ALA CA C -25.823 2.951 -6.165 1.00 . A A . 98 ALA CA 1 1
6 10361 1 1 98 ALA CB C -25.942 4.348 -6.775 1.00 . A A . 98 ALA CB 1 1
6 10362 1 1 98 ALA H H -24.290 3.892 -4.978 1.00 . A A . 98 ALA H 1 1
6 10363 1 1 98 ALA HA H -26.709 2.723 -5.594 1.00 . A A . 98 ALA HA 1 1
6 10364 1 1 98 ALA HB1 H -25.131 4.967 -6.420 1.00 . A A . 98 ALA HB1 1 1
6 10365 1 1 98 ALA HB2 H -26.884 4.788 -6.486 1.00 . A A . 98 ALA HB2 1 1
6 10366 1 1 98 ALA HB3 H -25.894 4.276 -7.852 1.00 . A A . 98 ALA HB3 1 1
6 10367 1 1 98 ALA N N -24.631 3.022 -5.271 1.00 . A A . 98 ALA N 1 1
6 10368 1 1 98 ALA O O -26.518 1.202 -7.652 1.00 . A A . 98 ALA O 1 1
6 10369 1 1 99 CYS C C -24.284 -0.630 -8.283 1.00 . A A . 99 CYS C 1 1
6 10370 1 1 99 CYS CA C -24.129 0.793 -8.830 1.00 . A A . 99 CYS CA 1 1
6 10371 1 1 99 CYS CB C -22.681 1.053 -9.248 1.00 . A A . 99 CYS CB 1 1
6 10372 1 1 99 CYS H H -23.683 2.370 -7.431 1.00 . A A . 99 CYS H 1 1
6 10373 1 1 99 CYS HA H -24.788 0.949 -9.670 1.00 . A A . 99 CYS HA 1 1
6 10374 1 1 99 CYS HB2 H -22.355 1.999 -8.845 1.00 . A A . 99 CYS HB2 1 1
6 10375 1 1 99 CYS HB3 H -22.050 0.263 -8.867 1.00 . A A . 99 CYS HB3 1 1
6 10376 1 1 99 CYS N N -24.405 1.794 -7.759 1.00 . A A . 99 CYS N 1 1
6 10377 1 1 99 CYS O O -24.971 -1.452 -8.854 1.00 . A A . 99 CYS O 1 1
6 10378 1 1 99 CYS SG S -22.570 1.095 -11.054 1.00 . A A . 99 CYS SG 1 1
6 10379 1 1 100 LYS C C -25.230 -2.677 -6.419 1.00 . A A . 100 LYS C 1 1
6 10380 1 1 100 LYS CA C -23.759 -2.294 -6.601 1.00 . A A . 100 LYS CA 1 1
6 10381 1 1 100 LYS CB C -23.057 -2.206 -5.247 1.00 . A A . 100 LYS CB 1 1
6 10382 1 1 100 LYS CD C -20.938 -3.438 -4.758 1.00 . A A . 100 LYS CD 1 1
6 10383 1 1 100 LYS CE C -20.409 -4.543 -3.842 1.00 . A A . 100 LYS CE 1 1
6 10384 1 1 100 LYS CG C -22.457 -3.567 -4.890 1.00 . A A . 100 LYS CG 1 1
6 10385 1 1 100 LYS H H -23.098 -0.246 -6.737 1.00 . A A . 100 LYS H 1 1
6 10386 1 1 100 LYS HA H -23.257 -3.011 -7.231 1.00 . A A . 100 LYS HA 1 1
6 10387 1 1 100 LYS HB2 H -22.270 -1.467 -5.297 1.00 . A A . 100 LYS HB2 1 1
6 10388 1 1 100 LYS HB3 H -23.771 -1.920 -4.489 1.00 . A A . 100 LYS HB3 1 1
6 10389 1 1 100 LYS HD2 H -20.483 -3.529 -5.735 1.00 . A A . 100 LYS HD2 1 1
6 10390 1 1 100 LYS HD3 H -20.695 -2.475 -4.336 1.00 . A A . 100 LYS HD3 1 1
6 10391 1 1 100 LYS HE2 H -20.656 -4.326 -2.811 1.00 . A A . 100 LYS HE2 1 1
6 10392 1 1 100 LYS HE3 H -20.814 -5.499 -4.133 1.00 . A A . 100 LYS HE3 1 1
6 10393 1 1 100 LYS HG2 H -22.873 -3.910 -3.954 1.00 . A A . 100 LYS HG2 1 1
6 10394 1 1 100 LYS HG3 H -22.689 -4.278 -5.670 1.00 . A A . 100 LYS HG3 1 1
6 10395 1 1 100 LYS HZ1 H -18.549 -5.477 -3.838 1.00 . A A . 100 LYS HZ1 1 1
6 10396 1 1 100 LYS HZ2 H -18.503 -3.839 -3.392 1.00 . A A . 100 LYS HZ2 1 1
6 10397 1 1 100 LYS HZ3 H -18.714 -4.274 -5.021 1.00 . A A . 100 LYS HZ3 1 1
6 10398 1 1 100 LYS N N -23.649 -0.924 -7.182 1.00 . A A . 100 LYS N 1 1
6 10399 1 1 100 LYS NZ N -18.932 -4.532 -4.038 1.00 . A A . 100 LYS NZ 1 1
6 10400 1 1 100 LYS O O -25.654 -3.749 -6.804 1.00 . A A . 100 LYS O 1 1
6 10401 1 1 101 VAL C C -28.192 -2.151 -6.965 1.00 . A A . 101 VAL C 1 1
6 10402 1 1 101 VAL CA C -27.452 -2.129 -5.623 1.00 . A A . 101 VAL CA 1 1
6 10403 1 1 101 VAL CB C -27.981 -1.002 -4.738 1.00 . A A . 101 VAL CB 1 1
6 10404 1 1 101 VAL CG1 C -29.509 -1.058 -4.693 1.00 . A A . 101 VAL CG1 1 1
6 10405 1 1 101 VAL CG2 C -27.425 -1.168 -3.321 1.00 . A A . 101 VAL CG2 1 1
6 10406 1 1 101 VAL H H -25.648 -0.954 -5.528 1.00 . A A . 101 VAL H 1 1
6 10407 1 1 101 VAL HA H -27.561 -3.076 -5.118 1.00 . A A . 101 VAL HA 1 1
6 10408 1 1 101 VAL HB H -27.667 -0.050 -5.140 1.00 . A A . 101 VAL HB 1 1
6 10409 1 1 101 VAL HG11 H -29.828 -2.085 -4.590 1.00 . A A . 101 VAL HG11 1 1
6 10410 1 1 101 VAL HG12 H -29.910 -0.648 -5.609 1.00 . A A . 101 VAL HG12 1 1
6 10411 1 1 101 VAL HG13 H -29.866 -0.482 -3.853 1.00 . A A . 101 VAL HG13 1 1
6 10412 1 1 101 VAL HG21 H -27.371 -0.202 -2.840 1.00 . A A . 101 VAL HG21 1 1
6 10413 1 1 101 VAL HG22 H -26.437 -1.601 -3.370 1.00 . A A . 101 VAL HG22 1 1
6 10414 1 1 101 VAL HG23 H -28.075 -1.816 -2.753 1.00 . A A . 101 VAL HG23 1 1
6 10415 1 1 101 VAL N N -26.010 -1.812 -5.833 1.00 . A A . 101 VAL N 1 1
6 10416 1 1 101 VAL O O -29.185 -2.832 -7.125 1.00 . A A . 101 VAL O 1 1
6 10417 1 1 102 ALA C C -28.084 -2.680 -10.027 1.00 . A A . 102 ALA C 1 1
6 10418 1 1 102 ALA CA C -28.397 -1.395 -9.256 1.00 . A A . 102 ALA CA 1 1
6 10419 1 1 102 ALA CB C -27.818 -0.179 -9.983 1.00 . A A . 102 ALA CB 1 1
6 10420 1 1 102 ALA H H -26.915 -0.868 -7.781 1.00 . A A . 102 ALA H 1 1
6 10421 1 1 102 ALA HA H -29.462 -1.278 -9.134 1.00 . A A . 102 ALA HA 1 1
6 10422 1 1 102 ALA HB1 H -28.029 -0.257 -11.039 1.00 . A A . 102 ALA HB1 1 1
6 10423 1 1 102 ALA HB2 H -26.750 -0.143 -9.829 1.00 . A A . 102 ALA HB2 1 1
6 10424 1 1 102 ALA HB3 H -28.268 0.722 -9.592 1.00 . A A . 102 ALA HB3 1 1
6 10425 1 1 102 ALA N N -27.718 -1.412 -7.929 1.00 . A A . 102 ALA N 1 1
6 10426 1 1 102 ALA O O -28.785 -3.050 -10.947 1.00 . A A . 102 ALA O 1 1
6 10427 1 1 103 GLY C C -25.858 -4.295 -11.615 1.00 . A A . 103 GLY C 1 1
6 10428 1 1 103 GLY CA C -26.679 -4.624 -10.367 1.00 . A A . 103 GLY CA 1 1
6 10429 1 1 103 GLY H H -26.482 -3.047 -8.912 1.00 . A A . 103 GLY H 1 1
6 10430 1 1 103 GLY HA2 H -26.099 -5.255 -9.709 1.00 . A A . 103 GLY HA2 1 1
6 10431 1 1 103 GLY HA3 H -27.580 -5.140 -10.660 1.00 . A A . 103 GLY HA3 1 1
6 10432 1 1 103 GLY N N -27.035 -3.363 -9.657 1.00 . A A . 103 GLY N 1 1
6 10433 1 1 103 GLY O O -26.269 -4.558 -12.728 1.00 . A A . 103 GLY O 1 1
6 10434 1 1 104 ALA C C -22.371 -3.585 -12.285 1.00 . A A . 104 ALA C 1 1
6 10435 1 1 104 ALA CA C -23.851 -3.378 -12.619 1.00 . A A . 104 ALA CA 1 1
6 10436 1 1 104 ALA CB C -24.137 -1.901 -12.895 1.00 . A A . 104 ALA CB 1 1
6 10437 1 1 104 ALA H H -24.384 -3.520 -10.535 1.00 . A A . 104 ALA H 1 1
6 10438 1 1 104 ALA HA H -24.132 -3.973 -13.472 1.00 . A A . 104 ALA HA 1 1
6 10439 1 1 104 ALA HB1 H -23.678 -1.614 -13.828 1.00 . A A . 104 ALA HB1 1 1
6 10440 1 1 104 ALA HB2 H -23.731 -1.300 -12.094 1.00 . A A . 104 ALA HB2 1 1
6 10441 1 1 104 ALA HB3 H -25.204 -1.747 -12.956 1.00 . A A . 104 ALA HB3 1 1
6 10442 1 1 104 ALA N N -24.697 -3.722 -11.440 1.00 . A A . 104 ALA N 1 1
6 10443 1 1 104 ALA O O -21.650 -2.639 -12.040 1.00 . A A . 104 ALA O 1 1
6 10444 1 1 105 PRO C C -19.652 -4.800 -13.153 1.00 . A A . 105 PRO C 1 1
6 10445 1 1 105 PRO CA C -20.561 -5.176 -11.980 1.00 . A A . 105 PRO CA 1 1
6 10446 1 1 105 PRO CB C -20.601 -6.690 -11.788 1.00 . A A . 105 PRO CB 1 1
6 10447 1 1 105 PRO CD C -22.785 -6.014 -12.572 1.00 . A A . 105 PRO CD 1 1
6 10448 1 1 105 PRO CG C -21.792 -7.149 -12.566 1.00 . A A . 105 PRO CG 1 1
6 10449 1 1 105 PRO HA H -20.236 -4.695 -11.073 1.00 . A A . 105 PRO HA 1 1
6 10450 1 1 105 PRO HB2 H -19.697 -7.140 -12.177 1.00 . A A . 105 PRO HB2 1 1
6 10451 1 1 105 PRO HB3 H -20.725 -6.934 -10.744 1.00 . A A . 105 PRO HB3 1 1
6 10452 1 1 105 PRO HD2 H -23.257 -5.930 -13.541 1.00 . A A . 105 PRO HD2 1 1
6 10453 1 1 105 PRO HD3 H -23.524 -6.153 -11.798 1.00 . A A . 105 PRO HD3 1 1
6 10454 1 1 105 PRO HG2 H -21.498 -7.390 -13.580 1.00 . A A . 105 PRO HG2 1 1
6 10455 1 1 105 PRO HG3 H -22.232 -8.014 -12.094 1.00 . A A . 105 PRO HG3 1 1
6 10456 1 1 105 PRO N N -21.970 -4.828 -12.286 1.00 . A A . 105 PRO N 1 1
6 10457 1 1 105 PRO O O -20.012 -4.953 -14.304 1.00 . A A . 105 PRO O 1 1
6 10458 1 1 106 LYS C C -17.537 -5.011 -15.055 1.00 . A A . 106 LYS C 1 1
6 10459 1 1 106 LYS CA C -17.547 -3.926 -13.974 1.00 . A A . 106 LYS CA 1 1
6 10460 1 1 106 LYS CB C -16.173 -3.810 -13.313 1.00 . A A . 106 LYS CB 1 1
6 10461 1 1 106 LYS CD C -15.137 -2.161 -11.746 1.00 . A A . 106 LYS CD 1 1
6 10462 1 1 106 LYS CE C -14.683 -0.708 -11.587 1.00 . A A . 106 LYS CE 1 1
6 10463 1 1 106 LYS CG C -15.829 -2.334 -13.100 1.00 . A A . 106 LYS CG 1 1
6 10464 1 1 106 LYS H H -18.203 -4.194 -11.938 1.00 . A A . 106 LYS H 1 1
6 10465 1 1 106 LYS HA H -17.834 -2.975 -14.396 1.00 . A A . 106 LYS HA 1 1
6 10466 1 1 106 LYS HB2 H -16.189 -4.318 -12.359 1.00 . A A . 106 LYS HB2 1 1
6 10467 1 1 106 LYS HB3 H -15.427 -4.263 -13.950 1.00 . A A . 106 LYS HB3 1 1
6 10468 1 1 106 LYS HD2 H -15.828 -2.412 -10.954 1.00 . A A . 106 LYS HD2 1 1
6 10469 1 1 106 LYS HD3 H -14.278 -2.812 -11.696 1.00 . A A . 106 LYS HD3 1 1
6 10470 1 1 106 LYS HE2 H -15.447 -0.034 -11.949 1.00 . A A . 106 LYS HE2 1 1
6 10471 1 1 106 LYS HE3 H -14.450 -0.497 -10.555 1.00 . A A . 106 LYS HE3 1 1
6 10472 1 1 106 LYS HG2 H -15.169 -2.001 -13.888 1.00 . A A . 106 LYS HG2 1 1
6 10473 1 1 106 LYS HG3 H -16.735 -1.748 -13.116 1.00 . A A . 106 LYS HG3 1 1
6 10474 1 1 106 LYS HZ1 H -12.986 -1.525 -12.475 1.00 . A A . 106 LYS HZ1 1 1
6 10475 1 1 106 LYS HZ2 H -12.805 0.094 -11.990 1.00 . A A . 106 LYS HZ2 1 1
6 10476 1 1 106 LYS HZ3 H -13.709 -0.284 -13.378 1.00 . A A . 106 LYS HZ3 1 1
6 10477 1 1 106 LYS N N -18.475 -4.309 -12.872 1.00 . A A . 106 LYS N 1 1
6 10478 1 1 106 LYS NZ N -13.453 -0.597 -12.421 1.00 . A A . 106 LYS NZ 1 1
6 10479 1 1 106 LYS O O -17.861 -4.753 -16.196 1.00 . A A . 106 LYS O 1 1
6 10480 1 1 107 PRO C C -18.529 -7.805 -15.947 1.00 . A A . 107 PRO C 1 1
6 10481 1 1 107 PRO CA C -17.113 -7.341 -15.594 1.00 . A A . 107 PRO CA 1 1
6 10482 1 1 107 PRO CB C -16.369 -8.417 -14.806 1.00 . A A . 107 PRO CB 1 1
6 10483 1 1 107 PRO CD C -16.761 -6.577 -13.293 1.00 . A A . 107 PRO CD 1 1
6 10484 1 1 107 PRO CG C -16.598 -8.074 -13.369 1.00 . A A . 107 PRO CG 1 1
6 10485 1 1 107 PRO HA H -16.560 -7.081 -16.481 1.00 . A A . 107 PRO HA 1 1
6 10486 1 1 107 PRO HB2 H -16.776 -9.393 -15.033 1.00 . A A . 107 PRO HB2 1 1
6 10487 1 1 107 PRO HB3 H -15.314 -8.385 -15.031 1.00 . A A . 107 PRO HB3 1 1
6 10488 1 1 107 PRO HD2 H -17.528 -6.316 -12.578 1.00 . A A . 107 PRO HD2 1 1
6 10489 1 1 107 PRO HD3 H -15.824 -6.106 -13.038 1.00 . A A . 107 PRO HD3 1 1
6 10490 1 1 107 PRO HG2 H -17.494 -8.564 -13.012 1.00 . A A . 107 PRO HG2 1 1
6 10491 1 1 107 PRO HG3 H -15.748 -8.377 -12.777 1.00 . A A . 107 PRO HG3 1 1
6 10492 1 1 107 PRO N N -17.165 -6.195 -14.651 1.00 . A A . 107 PRO N 1 1
6 10493 1 1 107 PRO O O -19.212 -8.411 -15.146 1.00 . A A . 107 PRO O 1 1
6 10494 1 1 108 THR C C -20.268 -9.072 -18.583 1.00 . A A . 108 THR C 1 1
6 10495 1 1 108 THR CA C -20.346 -7.951 -17.543 1.00 . A A . 108 THR CA 1 1
6 10496 1 1 108 THR CB C -20.993 -6.702 -18.149 1.00 . A A . 108 THR CB 1 1
6 10497 1 1 108 THR CG2 C -22.397 -6.524 -17.572 1.00 . A A . 108 THR CG2 1 1
6 10498 1 1 108 THR H H -18.407 -7.035 -17.773 1.00 . A A . 108 THR H 1 1
6 10499 1 1 108 THR HA H -20.907 -8.275 -16.682 1.00 . A A . 108 THR HA 1 1
6 10500 1 1 108 THR HB H -21.059 -6.815 -19.220 1.00 . A A . 108 THR HB 1 1
6 10501 1 1 108 THR HG1 H -20.263 -5.406 -16.895 1.00 . A A . 108 THR HG1 1 1
6 10502 1 1 108 THR HG21 H -22.801 -7.489 -17.302 1.00 . A A . 108 THR HG21 1 1
6 10503 1 1 108 THR HG22 H -23.034 -6.061 -18.312 1.00 . A A . 108 THR HG22 1 1
6 10504 1 1 108 THR HG23 H -22.349 -5.896 -16.695 1.00 . A A . 108 THR HG23 1 1
6 10505 1 1 108 THR N N -18.974 -7.525 -17.141 1.00 . A A . 108 THR N 1 1
6 10506 1 1 108 THR O O -21.160 -9.246 -19.390 1.00 . A A . 108 THR O 1 1
6 10507 1 1 108 THR OG1 O -20.203 -5.562 -17.840 1.00 . A A . 108 THR OG1 1 1
6 10508 1 1 109 GLY C C -18.319 -10.447 -20.790 1.00 . A A . 109 GLY C 1 1
6 10509 1 1 109 GLY CA C -19.078 -10.943 -19.558 1.00 . A A . 109 GLY CA 1 1
6 10510 1 1 109 GLY H H -18.501 -9.678 -17.911 1.00 . A A . 109 GLY H 1 1
6 10511 1 1 109 GLY HA2 H -18.539 -11.764 -19.107 1.00 . A A . 109 GLY HA2 1 1
6 10512 1 1 109 GLY HA3 H -20.060 -11.278 -19.856 1.00 . A A . 109 GLY HA3 1 1
6 10513 1 1 109 GLY N N -19.209 -9.835 -18.570 1.00 . A A . 109 GLY N 1 1
6 10514 1 1 109 GLY O O -18.178 -11.152 -21.769 1.00 . A A . 109 GLY O 1 1
6 10515 1 1 110 CYS C C -15.622 -9.180 -21.882 1.00 . A A . 110 CYS C 1 1
6 10516 1 1 110 CYS CA C -17.075 -8.701 -21.922 1.00 . A A . 110 CYS CA 1 1
6 10517 1 1 110 CYS CB C -17.144 -7.181 -21.775 1.00 . A A . 110 CYS CB 1 1
6 10518 1 1 110 CYS H H -17.949 -8.683 -19.952 1.00 . A A . 110 CYS H 1 1
6 10519 1 1 110 CYS HA H -17.548 -9.004 -22.843 1.00 . A A . 110 CYS HA 1 1
6 10520 1 1 110 CYS HB2 H -17.692 -6.931 -20.879 1.00 . A A . 110 CYS HB2 1 1
6 10521 1 1 110 CYS HB3 H -16.143 -6.780 -21.709 1.00 . A A . 110 CYS HB3 1 1
6 10522 1 1 110 CYS HG H -18.561 -7.146 -23.580 1.00 . A A . 110 CYS HG 1 1
6 10523 1 1 110 CYS N N -17.826 -9.238 -20.751 1.00 . A A . 110 CYS N 1 1
6 10524 1 1 110 CYS O O -15.110 -9.719 -22.843 1.00 . A A . 110 CYS O 1 1
6 10525 1 1 110 CYS SG S -17.984 -6.474 -23.213 1.00 . A A . 110 CYS SG 1 1
6 10526 1 1 111 VAL C C -13.260 -10.013 -19.286 1.00 . A A . 111 VAL C 1 1
6 10527 1 1 111 VAL CA C -13.535 -9.432 -20.676 1.00 . A A . 111 VAL CA 1 1
6 10528 1 1 111 VAL CB C -12.706 -8.168 -20.903 1.00 . A A . 111 VAL CB 1 1
6 10529 1 1 111 VAL CG1 C -11.218 -8.515 -20.839 1.00 . A A . 111 VAL CG1 1 1
6 10530 1 1 111 VAL CG2 C -13.032 -7.585 -22.280 1.00 . A A . 111 VAL CG2 1 1
6 10531 1 1 111 VAL H H -15.387 -8.551 -20.015 1.00 . A A . 111 VAL H 1 1
6 10532 1 1 111 VAL HA H -13.313 -10.161 -21.440 1.00 . A A . 111 VAL HA 1 1
6 10533 1 1 111 VAL HB H -12.940 -7.443 -20.137 1.00 . A A . 111 VAL HB 1 1
6 10534 1 1 111 VAL HG11 H -10.739 -7.913 -20.081 1.00 . A A . 111 VAL HG11 1 1
6 10535 1 1 111 VAL HG12 H -10.760 -8.317 -21.798 1.00 . A A . 111 VAL HG12 1 1
6 10536 1 1 111 VAL HG13 H -11.102 -9.561 -20.595 1.00 . A A . 111 VAL HG13 1 1
6 10537 1 1 111 VAL HG21 H -13.736 -6.773 -22.168 1.00 . A A . 111 VAL HG21 1 1
6 10538 1 1 111 VAL HG22 H -13.466 -8.354 -22.903 1.00 . A A . 111 VAL HG22 1 1
6 10539 1 1 111 VAL HG23 H -12.127 -7.217 -22.739 1.00 . A A . 111 VAL HG23 1 1
6 10540 1 1 111 VAL N N -14.954 -8.988 -20.778 1.00 . A A . 111 VAL N 1 1
6 10541 1 1 111 VAL O O -13.619 -9.366 -18.316 1.00 . A A . 111 VAL O 1 1
6 10542 1 1 111 VAL OXT O -12.697 -11.092 -19.217 1.00 . A A . 111 VAL OXT 1 1
7 10543 1 1 1 MET C C -21.722 -8.007 8.511 1.00 . A A . 1 MET C 1 1
7 10544 1 1 1 MET CA C -20.340 -7.403 8.239 1.00 . A A . 1 MET CA 1 1
7 10545 1 1 1 MET CB C -19.261 -8.166 9.009 1.00 . A A . 1 MET CB 1 1
7 10546 1 1 1 MET CE C -18.396 -8.505 5.343 1.00 . A A . 1 MET CE 1 1
7 10547 1 1 1 MET CG C -18.379 -8.937 8.024 1.00 . A A . 1 MET CG 1 1
7 10548 1 1 1 MET H1 H -19.377 -5.571 8.478 1.00 . A A . 1 MET H1 1 1
7 10549 1 1 1 MET H2 H -20.338 -6.027 9.803 1.00 . A A . 1 MET H2 1 1
7 10550 1 1 1 MET H3 H -21.066 -5.455 8.378 1.00 . A A . 1 MET H3 1 1
7 10551 1 1 1 MET HA H -20.122 -7.420 7.184 1.00 . A A . 1 MET HA 1 1
7 10552 1 1 1 MET HB2 H -18.654 -7.466 9.565 1.00 . A A . 1 MET HB2 1 1
7 10553 1 1 1 MET HB3 H -19.727 -8.860 9.691 1.00 . A A . 1 MET HB3 1 1
7 10554 1 1 1 MET HE1 H -19.456 -8.644 5.500 1.00 . A A . 1 MET HE1 1 1
7 10555 1 1 1 MET HE2 H -17.936 -9.460 5.140 1.00 . A A . 1 MET HE2 1 1
7 10556 1 1 1 MET HE3 H -18.233 -7.844 4.504 1.00 . A A . 1 MET HE3 1 1
7 10557 1 1 1 MET HG2 H -17.590 -9.436 8.564 1.00 . A A . 1 MET HG2 1 1
7 10558 1 1 1 MET HG3 H -18.978 -9.668 7.502 1.00 . A A . 1 MET HG3 1 1
7 10559 1 1 1 MET N N -20.275 -6.008 8.764 1.00 . A A . 1 MET N 1 1
7 10560 1 1 1 MET O O -21.885 -8.803 9.415 1.00 . A A . 1 MET O 1 1
7 10561 1 1 1 MET SD S -17.658 -7.783 6.830 1.00 . A A . 1 MET SD 1 1
7 10562 1 1 2 PRO C C -24.161 -9.554 7.380 1.00 . A A . 2 PRO C 1 1
7 10563 1 1 2 PRO CA C -24.059 -8.104 7.864 1.00 . A A . 2 PRO CA 1 1
7 10564 1 1 2 PRO CB C -24.874 -7.175 6.970 1.00 . A A . 2 PRO CB 1 1
7 10565 1 1 2 PRO CD C -22.545 -6.646 6.609 1.00 . A A . 2 PRO CD 1 1
7 10566 1 1 2 PRO CG C -23.903 -6.661 5.954 1.00 . A A . 2 PRO CG 1 1
7 10567 1 1 2 PRO HA H -24.389 -8.017 8.886 1.00 . A A . 2 PRO HA 1 1
7 10568 1 1 2 PRO HB2 H -25.672 -7.723 6.487 1.00 . A A . 2 PRO HB2 1 1
7 10569 1 1 2 PRO HB3 H -25.275 -6.354 7.544 1.00 . A A . 2 PRO HB3 1 1
7 10570 1 1 2 PRO HD2 H -21.786 -6.969 5.909 1.00 . A A . 2 PRO HD2 1 1
7 10571 1 1 2 PRO HD3 H -22.318 -5.663 6.991 1.00 . A A . 2 PRO HD3 1 1
7 10572 1 1 2 PRO HG2 H -23.893 -7.314 5.093 1.00 . A A . 2 PRO HG2 1 1
7 10573 1 1 2 PRO HG3 H -24.174 -5.659 5.657 1.00 . A A . 2 PRO HG3 1 1
7 10574 1 1 2 PRO N N -22.672 -7.602 7.714 1.00 . A A . 2 PRO N 1 1
7 10575 1 1 2 PRO O O -24.656 -10.418 8.078 1.00 . A A . 2 PRO O 1 1
7 10576 1 1 3 VAL C C -22.368 -11.749 5.360 1.00 . A A . 3 VAL C 1 1
7 10577 1 1 3 VAL CA C -23.772 -11.220 5.665 1.00 . A A . 3 VAL CA 1 1
7 10578 1 1 3 VAL CB C -24.594 -11.116 4.380 1.00 . A A . 3 VAL CB 1 1
7 10579 1 1 3 VAL CG1 C -24.745 -12.504 3.756 1.00 . A A . 3 VAL CG1 1 1
7 10580 1 1 3 VAL CG2 C -25.978 -10.551 4.705 1.00 . A A . 3 VAL CG2 1 1
7 10581 1 1 3 VAL H H -23.305 -9.117 5.643 1.00 . A A . 3 VAL H 1 1
7 10582 1 1 3 VAL HA H -24.273 -11.865 6.371 1.00 . A A . 3 VAL HA 1 1
7 10583 1 1 3 VAL HB H -24.089 -10.462 3.684 1.00 . A A . 3 VAL HB 1 1
7 10584 1 1 3 VAL HG11 H -23.780 -12.856 3.421 1.00 . A A . 3 VAL HG11 1 1
7 10585 1 1 3 VAL HG12 H -25.419 -12.450 2.914 1.00 . A A . 3 VAL HG12 1 1
7 10586 1 1 3 VAL HG13 H -25.141 -13.188 4.492 1.00 . A A . 3 VAL HG13 1 1
7 10587 1 1 3 VAL HG21 H -26.668 -10.810 3.915 1.00 . A A . 3 VAL HG21 1 1
7 10588 1 1 3 VAL HG22 H -25.916 -9.476 4.789 1.00 . A A . 3 VAL HG22 1 1
7 10589 1 1 3 VAL HG23 H -26.327 -10.965 5.638 1.00 . A A . 3 VAL HG23 1 1
7 10590 1 1 3 VAL N N -23.699 -9.827 6.191 1.00 . A A . 3 VAL N 1 1
7 10591 1 1 3 VAL O O -21.402 -11.012 5.366 1.00 . A A . 3 VAL O 1 1
7 10592 1 1 4 LYS C C -20.822 -13.962 3.301 1.00 . A A . 4 LYS C 1 1
7 10593 1 1 4 LYS CA C -20.908 -13.596 4.784 1.00 . A A . 4 LYS CA 1 1
7 10594 1 1 4 LYS CB C -20.806 -14.850 5.654 1.00 . A A . 4 LYS CB 1 1
7 10595 1 1 4 LYS CD C -20.694 -15.524 8.057 1.00 . A A . 4 LYS CD 1 1
7 10596 1 1 4 LYS CE C -22.168 -15.315 8.411 1.00 . A A . 4 LYS CE 1 1
7 10597 1 1 4 LYS CG C -20.260 -14.474 7.033 1.00 . A A . 4 LYS CG 1 1
7 10598 1 1 4 LYS H H -23.042 -13.597 5.091 1.00 . A A . 4 LYS H 1 1
7 10599 1 1 4 LYS HA H -20.129 -12.900 5.049 1.00 . A A . 4 LYS HA 1 1
7 10600 1 1 4 LYS HB2 H -21.787 -15.293 5.762 1.00 . A A . 4 LYS HB2 1 1
7 10601 1 1 4 LYS HB3 H -20.141 -15.560 5.186 1.00 . A A . 4 LYS HB3 1 1
7 10602 1 1 4 LYS HD2 H -20.559 -16.512 7.640 1.00 . A A . 4 LYS HD2 1 1
7 10603 1 1 4 LYS HD3 H -20.094 -15.426 8.950 1.00 . A A . 4 LYS HD3 1 1
7 10604 1 1 4 LYS HE2 H -22.594 -14.535 7.794 1.00 . A A . 4 LYS HE2 1 1
7 10605 1 1 4 LYS HE3 H -22.719 -16.235 8.291 1.00 . A A . 4 LYS HE3 1 1
7 10606 1 1 4 LYS HG2 H -19.182 -14.432 6.993 1.00 . A A . 4 LYS HG2 1 1
7 10607 1 1 4 LYS HG3 H -20.649 -13.510 7.323 1.00 . A A . 4 LYS HG3 1 1
7 10608 1 1 4 LYS HZ1 H -22.973 -14.278 10.026 1.00 . A A . 4 LYS HZ1 1 1
7 10609 1 1 4 LYS HZ2 H -21.279 -14.402 10.058 1.00 . A A . 4 LYS HZ2 1 1
7 10610 1 1 4 LYS HZ3 H -22.241 -15.749 10.445 1.00 . A A . 4 LYS HZ3 1 1
7 10611 1 1 4 LYS N N -22.249 -13.021 5.092 1.00 . A A . 4 LYS N 1 1
7 10612 1 1 4 LYS NZ N -22.165 -14.905 9.843 1.00 . A A . 4 LYS NZ 1 1
7 10613 1 1 4 LYS O O -21.799 -14.344 2.688 1.00 . A A . 4 LYS O 1 1
7 10614 1 1 5 CYS C C -18.163 -14.866 1.016 1.00 . A A . 5 CYS C 1 1
7 10615 1 1 5 CYS CA C -19.516 -14.189 1.273 1.00 . A A . 5 CYS CA 1 1
7 10616 1 1 5 CYS CB C -19.593 -12.848 0.543 1.00 . A A . 5 CYS CB 1 1
7 10617 1 1 5 CYS H H -18.883 -13.538 3.228 1.00 . A A . 5 CYS H 1 1
7 10618 1 1 5 CYS HA H -20.325 -14.827 0.955 1.00 . A A . 5 CYS HA 1 1
7 10619 1 1 5 CYS HB2 H -18.850 -12.176 0.947 1.00 . A A . 5 CYS HB2 1 1
7 10620 1 1 5 CYS HB3 H -19.408 -13.000 -0.510 1.00 . A A . 5 CYS HB3 1 1
7 10621 1 1 5 CYS N N -19.660 -13.849 2.717 1.00 . A A . 5 CYS N 1 1
7 10622 1 1 5 CYS O O -17.248 -14.726 1.803 1.00 . A A . 5 CYS O 1 1
7 10623 1 1 5 CYS SG S -21.240 -12.133 0.768 1.00 . A A . 5 CYS SG 1 1
7 10624 1 1 6 PRO C C -20.262 -16.691 -0.443 1.00 . A A . 6 PRO C 1 1
7 10625 1 1 6 PRO CA C -19.226 -15.717 -1.013 1.00 . A A . 6 PRO CA 1 1
7 10626 1 1 6 PRO CB C -18.594 -16.284 -2.281 1.00 . A A . 6 PRO CB 1 1
7 10627 1 1 6 PRO CD C -16.896 -16.311 -0.553 1.00 . A A . 6 PRO CD 1 1
7 10628 1 1 6 PRO CG C -17.356 -16.986 -1.822 1.00 . A A . 6 PRO CG 1 1
7 10629 1 1 6 PRO HA H -19.673 -14.758 -1.218 1.00 . A A . 6 PRO HA 1 1
7 10630 1 1 6 PRO HB2 H -19.272 -16.982 -2.756 1.00 . A A . 6 PRO HB2 1 1
7 10631 1 1 6 PRO HB3 H -18.336 -15.488 -2.960 1.00 . A A . 6 PRO HB3 1 1
7 10632 1 1 6 PRO HD2 H -16.589 -17.049 0.176 1.00 . A A . 6 PRO HD2 1 1
7 10633 1 1 6 PRO HD3 H -16.091 -15.624 -0.761 1.00 . A A . 6 PRO HD3 1 1
7 10634 1 1 6 PRO HG2 H -17.575 -18.027 -1.628 1.00 . A A . 6 PRO HG2 1 1
7 10635 1 1 6 PRO HG3 H -16.587 -16.906 -2.574 1.00 . A A . 6 PRO HG3 1 1
7 10636 1 1 6 PRO N N -18.076 -15.578 -0.083 1.00 . A A . 6 PRO N 1 1
7 10637 1 1 6 PRO O O -19.944 -17.561 0.344 1.00 . A A . 6 PRO O 1 1
7 10638 1 1 7 GLY C C -23.817 -17.327 -1.166 1.00 . A A . 7 GLY C 1 1
7 10639 1 1 7 GLY CA C -22.554 -17.467 -0.314 1.00 . A A . 7 GLY CA 1 1
7 10640 1 1 7 GLY H H -21.736 -15.843 -1.469 1.00 . A A . 7 GLY H 1 1
7 10641 1 1 7 GLY HA2 H -22.199 -18.487 -0.358 1.00 . A A . 7 GLY HA2 1 1
7 10642 1 1 7 GLY HA3 H -22.784 -17.210 0.709 1.00 . A A . 7 GLY HA3 1 1
7 10643 1 1 7 GLY N N -21.500 -16.551 -0.833 1.00 . A A . 7 GLY N 1 1
7 10644 1 1 7 GLY O O -24.165 -16.248 -1.603 1.00 . A A . 7 GLY O 1 1
7 10645 1 1 8 GLU C C -26.983 -18.303 -1.334 1.00 . A A . 8 GLU C 1 1
7 10646 1 1 8 GLU CA C -25.745 -18.334 -2.235 1.00 . A A . 8 GLU CA 1 1
7 10647 1 1 8 GLU CB C -25.732 -19.605 -3.084 1.00 . A A . 8 GLU CB 1 1
7 10648 1 1 8 GLU CD C -27.352 -21.327 -2.274 1.00 . A A . 8 GLU CD 1 1
7 10649 1 1 8 GLU CG C -25.910 -20.826 -2.180 1.00 . A A . 8 GLU CG 1 1
7 10650 1 1 8 GLU H H -24.208 -19.270 -1.049 1.00 . A A . 8 GLU H 1 1
7 10651 1 1 8 GLU HA H -25.721 -17.464 -2.873 1.00 . A A . 8 GLU HA 1 1
7 10652 1 1 8 GLU HB2 H -26.539 -19.566 -3.801 1.00 . A A . 8 GLU HB2 1 1
7 10653 1 1 8 GLU HB3 H -24.790 -19.680 -3.606 1.00 . A A . 8 GLU HB3 1 1
7 10654 1 1 8 GLU HG2 H -25.234 -21.608 -2.494 1.00 . A A . 8 GLU HG2 1 1
7 10655 1 1 8 GLU HG3 H -25.692 -20.551 -1.158 1.00 . A A . 8 GLU HG3 1 1
7 10656 1 1 8 GLU N N -24.506 -18.409 -1.408 1.00 . A A . 8 GLU N 1 1
7 10657 1 1 8 GLU O O -27.153 -19.136 -0.467 1.00 . A A . 8 GLU O 1 1
7 10658 1 1 8 GLU OE1 O -28.251 -20.526 -2.070 1.00 . A A . 8 GLU OE1 1 1
7 10659 1 1 8 GLU OE2 O -27.533 -22.501 -2.549 1.00 . A A . 8 GLU OE2 1 1
7 10660 1 1 9 TYR C C -30.314 -17.080 -1.571 1.00 . A A . 9 TYR C 1 1
7 10661 1 1 9 TYR CA C -29.076 -17.264 -0.689 1.00 . A A . 9 TYR CA 1 1
7 10662 1 1 9 TYR CB C -28.865 -16.036 0.198 1.00 . A A . 9 TYR CB 1 1
7 10663 1 1 9 TYR CD1 C -27.644 -17.091 2.135 1.00 . A A . 9 TYR CD1 1 1
7 10664 1 1 9 TYR CD2 C -26.450 -15.527 0.714 1.00 . A A . 9 TYR CD2 1 1
7 10665 1 1 9 TYR CE1 C -26.492 -17.264 2.914 1.00 . A A . 9 TYR CE1 1 1
7 10666 1 1 9 TYR CE2 C -25.297 -15.699 1.493 1.00 . A A . 9 TYR CE2 1 1
7 10667 1 1 9 TYR CG C -27.623 -16.223 1.036 1.00 . A A . 9 TYR CG 1 1
7 10668 1 1 9 TYR CZ C -25.319 -16.569 2.593 1.00 . A A . 9 TYR CZ 1 1
7 10669 1 1 9 TYR H H -27.694 -16.684 -2.238 1.00 . A A . 9 TYR H 1 1
7 10670 1 1 9 TYR HA H -29.175 -18.146 -0.078 1.00 . A A . 9 TYR HA 1 1
7 10671 1 1 9 TYR HB2 H -28.752 -15.159 -0.423 1.00 . A A . 9 TYR HB2 1 1
7 10672 1 1 9 TYR HB3 H -29.720 -15.909 0.846 1.00 . A A . 9 TYR HB3 1 1
7 10673 1 1 9 TYR HD1 H -28.549 -17.628 2.383 1.00 . A A . 9 TYR HD1 1 1
7 10674 1 1 9 TYR HD2 H -26.434 -14.858 -0.133 1.00 . A A . 9 TYR HD2 1 1
7 10675 1 1 9 TYR HE1 H -26.509 -17.933 3.761 1.00 . A A . 9 TYR HE1 1 1
7 10676 1 1 9 TYR HE2 H -24.394 -15.163 1.246 1.00 . A A . 9 TYR HE2 1 1
7 10677 1 1 9 TYR HH H -24.324 -17.496 3.932 1.00 . A A . 9 TYR HH 1 1
7 10678 1 1 9 TYR N N -27.850 -17.347 -1.533 1.00 . A A . 9 TYR N 1 1
7 10679 1 1 9 TYR O O -30.218 -16.699 -2.722 1.00 . A A . 9 TYR O 1 1
7 10680 1 1 9 TYR OH O -24.184 -16.738 3.360 1.00 . A A . 9 TYR OH 1 1
7 10681 1 1 10 GLN C C -33.469 -15.922 -1.417 1.00 . A A . 10 GLN C 1 1
7 10682 1 1 10 GLN CA C -32.719 -17.186 -1.850 1.00 . A A . 10 GLN CA 1 1
7 10683 1 1 10 GLN CB C -33.552 -18.434 -1.550 1.00 . A A . 10 GLN CB 1 1
7 10684 1 1 10 GLN CD C -35.780 -19.521 -1.858 1.00 . A A . 10 GLN CD 1 1
7 10685 1 1 10 GLN CG C -34.944 -18.277 -2.164 1.00 . A A . 10 GLN CG 1 1
7 10686 1 1 10 GLN H H -31.532 -17.652 -0.112 1.00 . A A . 10 GLN H 1 1
7 10687 1 1 10 GLN HA H -32.483 -17.144 -2.901 1.00 . A A . 10 GLN HA 1 1
7 10688 1 1 10 GLN HB2 H -33.066 -19.300 -1.974 1.00 . A A . 10 GLN HB2 1 1
7 10689 1 1 10 GLN HB3 H -33.643 -18.558 -0.482 1.00 . A A . 10 GLN HB3 1 1
7 10690 1 1 10 GLN HE21 H -37.509 -18.547 -1.918 1.00 . A A . 10 GLN HE21 1 1
7 10691 1 1 10 GLN HE22 H -37.623 -20.207 -1.584 1.00 . A A . 10 GLN HE22 1 1
7 10692 1 1 10 GLN HG2 H -35.426 -17.406 -1.744 1.00 . A A . 10 GLN HG2 1 1
7 10693 1 1 10 GLN HG3 H -34.856 -18.159 -3.234 1.00 . A A . 10 GLN HG3 1 1
7 10694 1 1 10 GLN N N -31.476 -17.347 -1.042 1.00 . A A . 10 GLN N 1 1
7 10695 1 1 10 GLN NE2 N -37.079 -19.416 -1.780 1.00 . A A . 10 GLN NE2 1 1
7 10696 1 1 10 GLN O O -33.516 -15.587 -0.250 1.00 . A A . 10 GLN O 1 1
7 10697 1 1 10 GLN OE1 O -35.246 -20.599 -1.687 1.00 . A A . 10 GLN OE1 1 1
7 10698 1 1 11 VAL C C -36.214 -14.018 -2.569 1.00 . A A . 11 VAL C 1 1
7 10699 1 1 11 VAL CA C -34.798 -13.977 -1.986 1.00 . A A . 11 VAL CA 1 1
7 10700 1 1 11 VAL CB C -33.994 -12.838 -2.612 1.00 . A A . 11 VAL CB 1 1
7 10701 1 1 11 VAL CG1 C -34.803 -11.541 -2.537 1.00 . A A . 11 VAL CG1 1 1
7 10702 1 1 11 VAL CG2 C -32.680 -12.663 -1.850 1.00 . A A . 11 VAL CG2 1 1
7 10703 1 1 11 VAL H H -34.004 -15.505 -3.284 1.00 . A A . 11 VAL H 1 1
7 10704 1 1 11 VAL HA H -34.833 -13.858 -0.915 1.00 . A A . 11 VAL HA 1 1
7 10705 1 1 11 VAL HB H -33.785 -13.071 -3.647 1.00 . A A . 11 VAL HB 1 1
7 10706 1 1 11 VAL HG11 H -35.677 -11.624 -3.167 1.00 . A A . 11 VAL HG11 1 1
7 10707 1 1 11 VAL HG12 H -34.192 -10.717 -2.876 1.00 . A A . 11 VAL HG12 1 1
7 10708 1 1 11 VAL HG13 H -35.109 -11.366 -1.516 1.00 . A A . 11 VAL HG13 1 1
7 10709 1 1 11 VAL HG21 H -32.253 -11.700 -2.085 1.00 . A A . 11 VAL HG21 1 1
7 10710 1 1 11 VAL HG22 H -31.991 -13.443 -2.136 1.00 . A A . 11 VAL HG22 1 1
7 10711 1 1 11 VAL HG23 H -32.869 -12.723 -0.787 1.00 . A A . 11 VAL HG23 1 1
7 10712 1 1 11 VAL N N -34.054 -15.218 -2.348 1.00 . A A . 11 VAL N 1 1
7 10713 1 1 11 VAL O O -36.433 -13.675 -3.713 1.00 . A A . 11 VAL O 1 1
7 10714 1 1 12 ASP C C -38.601 -15.052 -3.721 1.00 . A A . 12 ASP C 1 1
7 10715 1 1 12 ASP CA C -38.576 -14.495 -2.295 1.00 . A A . 12 ASP CA 1 1
7 10716 1 1 12 ASP CB C -39.069 -13.048 -2.276 1.00 . A A . 12 ASP CB 1 1
7 10717 1 1 12 ASP CG C -40.455 -12.973 -2.920 1.00 . A A . 12 ASP CG 1 1
7 10718 1 1 12 ASP H H -36.975 -14.704 -0.867 1.00 . A A . 12 ASP H 1 1
7 10719 1 1 12 ASP HA H -39.186 -15.100 -1.642 1.00 . A A . 12 ASP HA 1 1
7 10720 1 1 12 ASP HB2 H -39.127 -12.701 -1.254 1.00 . A A . 12 ASP HB2 1 1
7 10721 1 1 12 ASP HB3 H -38.383 -12.426 -2.830 1.00 . A A . 12 ASP HB3 1 1
7 10722 1 1 12 ASP N N -37.175 -14.433 -1.788 1.00 . A A . 12 ASP N 1 1
7 10723 1 1 12 ASP O O -38.599 -14.314 -4.685 1.00 . A A . 12 ASP O 1 1
7 10724 1 1 12 ASP OD1 O -40.519 -12.786 -4.124 1.00 . A A . 12 ASP OD1 1 1
7 10725 1 1 12 ASP OD2 O -41.430 -13.102 -2.197 1.00 . A A . 12 ASP OD2 1 1
7 10726 1 1 13 GLY C C -37.553 -16.317 -6.082 1.00 . A A . 13 GLY C 1 1
7 10727 1 1 13 GLY CA C -38.649 -16.949 -5.225 1.00 . A A . 13 GLY CA 1 1
7 10728 1 1 13 GLY H H -38.626 -16.927 -3.070 1.00 . A A . 13 GLY H 1 1
7 10729 1 1 13 GLY HA2 H -38.484 -18.014 -5.151 1.00 . A A . 13 GLY HA2 1 1
7 10730 1 1 13 GLY HA3 H -39.610 -16.765 -5.682 1.00 . A A . 13 GLY HA3 1 1
7 10731 1 1 13 GLY N N -38.624 -16.348 -3.861 1.00 . A A . 13 GLY N 1 1
7 10732 1 1 13 GLY O O -37.824 -15.639 -7.054 1.00 . A A . 13 GLY O 1 1
7 10733 1 1 14 LYS C C -33.865 -16.570 -6.111 1.00 . A A . 14 LYS C 1 1
7 10734 1 1 14 LYS CA C -35.199 -15.947 -6.531 1.00 . A A . 14 LYS CA 1 1
7 10735 1 1 14 LYS CB C -35.221 -14.453 -6.205 1.00 . A A . 14 LYS CB 1 1
7 10736 1 1 14 LYS CD C -35.659 -12.256 -7.313 1.00 . A A . 14 LYS CD 1 1
7 10737 1 1 14 LYS CE C -36.563 -11.934 -8.506 1.00 . A A . 14 LYS CE 1 1
7 10738 1 1 14 LYS CG C -35.050 -13.647 -7.494 1.00 . A A . 14 LYS CG 1 1
7 10739 1 1 14 LYS H H -36.117 -17.086 -4.948 1.00 . A A . 14 LYS H 1 1
7 10740 1 1 14 LYS HA H -35.370 -16.096 -7.585 1.00 . A A . 14 LYS HA 1 1
7 10741 1 1 14 LYS HB2 H -36.165 -14.200 -5.743 1.00 . A A . 14 LYS HB2 1 1
7 10742 1 1 14 LYS HB3 H -34.414 -14.221 -5.527 1.00 . A A . 14 LYS HB3 1 1
7 10743 1 1 14 LYS HD2 H -36.241 -12.234 -6.403 1.00 . A A . 14 LYS HD2 1 1
7 10744 1 1 14 LYS HD3 H -34.869 -11.522 -7.254 1.00 . A A . 14 LYS HD3 1 1
7 10745 1 1 14 LYS HE2 H -36.273 -10.991 -8.951 1.00 . A A . 14 LYS HE2 1 1
7 10746 1 1 14 LYS HE3 H -36.516 -12.726 -9.237 1.00 . A A . 14 LYS HE3 1 1
7 10747 1 1 14 LYS HG2 H -33.998 -13.554 -7.722 1.00 . A A . 14 LYS HG2 1 1
7 10748 1 1 14 LYS HG3 H -35.551 -14.154 -8.305 1.00 . A A . 14 LYS HG3 1 1
7 10749 1 1 14 LYS HZ1 H -38.631 -12.094 -8.667 1.00 . A A . 14 LYS HZ1 1 1
7 10750 1 1 14 LYS HZ2 H -38.110 -10.873 -7.605 1.00 . A A . 14 LYS HZ2 1 1
7 10751 1 1 14 LYS HZ3 H -38.024 -12.505 -7.138 1.00 . A A . 14 LYS HZ3 1 1
7 10752 1 1 14 LYS N N -36.314 -16.535 -5.734 1.00 . A A . 14 LYS N 1 1
7 10753 1 1 14 LYS NZ N -37.935 -11.845 -7.936 1.00 . A A . 14 LYS NZ 1 1
7 10754 1 1 14 LYS O O -33.746 -17.151 -5.051 1.00 . A A . 14 LYS O 1 1
7 10755 1 1 15 LYS C C -30.435 -15.984 -6.706 1.00 . A A . 15 LYS C 1 1
7 10756 1 1 15 LYS CA C -31.535 -17.040 -6.582 1.00 . A A . 15 LYS CA 1 1
7 10757 1 1 15 LYS CB C -31.318 -18.164 -7.596 1.00 . A A . 15 LYS CB 1 1
7 10758 1 1 15 LYS CD C -29.880 -19.951 -6.604 1.00 . A A . 15 LYS CD 1 1
7 10759 1 1 15 LYS CE C -29.651 -20.054 -5.094 1.00 . A A . 15 LYS CE 1 1
7 10760 1 1 15 LYS CG C -31.321 -19.513 -6.873 1.00 . A A . 15 LYS CG 1 1
7 10761 1 1 15 LYS H H -32.975 -15.982 -7.787 1.00 . A A . 15 LYS H 1 1
7 10762 1 1 15 LYS HA H -31.557 -17.446 -5.583 1.00 . A A . 15 LYS HA 1 1
7 10763 1 1 15 LYS HB2 H -32.111 -18.145 -8.329 1.00 . A A . 15 LYS HB2 1 1
7 10764 1 1 15 LYS HB3 H -30.367 -18.024 -8.089 1.00 . A A . 15 LYS HB3 1 1
7 10765 1 1 15 LYS HD2 H -29.706 -20.914 -7.062 1.00 . A A . 15 LYS HD2 1 1
7 10766 1 1 15 LYS HD3 H -29.198 -19.225 -7.020 1.00 . A A . 15 LYS HD3 1 1
7 10767 1 1 15 LYS HE2 H -28.644 -19.749 -4.846 1.00 . A A . 15 LYS HE2 1 1
7 10768 1 1 15 LYS HE3 H -30.370 -19.451 -4.562 1.00 . A A . 15 LYS HE3 1 1
7 10769 1 1 15 LYS HG2 H -31.851 -19.417 -5.937 1.00 . A A . 15 LYS HG2 1 1
7 10770 1 1 15 LYS HG3 H -31.810 -20.250 -7.491 1.00 . A A . 15 LYS HG3 1 1
7 10771 1 1 15 LYS HZ1 H -29.290 -21.746 -3.936 1.00 . A A . 15 LYS HZ1 1 1
7 10772 1 1 15 LYS HZ2 H -29.556 -22.076 -5.582 1.00 . A A . 15 LYS HZ2 1 1
7 10773 1 1 15 LYS HZ3 H -30.860 -21.667 -4.574 1.00 . A A . 15 LYS HZ3 1 1
7 10774 1 1 15 LYS N N -32.860 -16.454 -6.935 1.00 . A A . 15 LYS N 1 1
7 10775 1 1 15 LYS NZ N -29.855 -21.494 -4.772 1.00 . A A . 15 LYS NZ 1 1
7 10776 1 1 15 LYS O O -30.280 -15.350 -7.731 1.00 . A A . 15 LYS O 1 1
7 10777 1 1 16 VAL C C -27.265 -15.390 -5.217 1.00 . A A . 16 VAL C 1 1
7 10778 1 1 16 VAL CA C -28.573 -14.779 -5.725 1.00 . A A . 16 VAL CA 1 1
7 10779 1 1 16 VAL CB C -29.032 -13.648 -4.806 1.00 . A A . 16 VAL CB 1 1
7 10780 1 1 16 VAL CG1 C -27.969 -12.549 -4.777 1.00 . A A . 16 VAL CG1 1 1
7 10781 1 1 16 VAL CG2 C -30.348 -13.069 -5.331 1.00 . A A . 16 VAL CG2 1 1
7 10782 1 1 16 VAL H H -29.806 -16.315 -4.852 1.00 . A A . 16 VAL H 1 1
7 10783 1 1 16 VAL HA H -28.452 -14.410 -6.733 1.00 . A A . 16 VAL HA 1 1
7 10784 1 1 16 VAL HB H -29.179 -14.034 -3.808 1.00 . A A . 16 VAL HB 1 1
7 10785 1 1 16 VAL HG11 H -27.332 -12.641 -5.643 1.00 . A A . 16 VAL HG11 1 1
7 10786 1 1 16 VAL HG12 H -27.374 -12.647 -3.880 1.00 . A A . 16 VAL HG12 1 1
7 10787 1 1 16 VAL HG13 H -28.451 -11.582 -4.784 1.00 . A A . 16 VAL HG13 1 1
7 10788 1 1 16 VAL HG21 H -30.154 -12.136 -5.839 1.00 . A A . 16 VAL HG21 1 1
7 10789 1 1 16 VAL HG22 H -31.020 -12.896 -4.503 1.00 . A A . 16 VAL HG22 1 1
7 10790 1 1 16 VAL HG23 H -30.799 -13.768 -6.020 1.00 . A A . 16 VAL HG23 1 1
7 10791 1 1 16 VAL N N -29.666 -15.792 -5.669 1.00 . A A . 16 VAL N 1 1
7 10792 1 1 16 VAL O O -27.185 -15.868 -4.103 1.00 . A A . 16 VAL O 1 1
7 10793 1 1 17 ILE C C -23.943 -14.857 -5.242 1.00 . A A . 17 ILE C 1 1
7 10794 1 1 17 ILE CA C -24.941 -15.967 -5.585 1.00 . A A . 17 ILE CA 1 1
7 10795 1 1 17 ILE CB C -24.449 -16.779 -6.782 1.00 . A A . 17 ILE CB 1 1
7 10796 1 1 17 ILE CD1 C -25.883 -17.874 -8.511 1.00 . A A . 17 ILE CD1 1 1
7 10797 1 1 17 ILE CG1 C -25.423 -17.928 -7.054 1.00 . A A . 17 ILE CG1 1 1
7 10798 1 1 17 ILE CG2 C -23.063 -17.349 -6.478 1.00 . A A . 17 ILE CG2 1 1
7 10799 1 1 17 ILE H H -26.325 -14.994 -6.921 1.00 . A A . 17 ILE H 1 1
7 10800 1 1 17 ILE HA H -25.089 -16.616 -4.737 1.00 . A A . 17 ILE HA 1 1
7 10801 1 1 17 ILE HB H -24.392 -16.140 -7.651 1.00 . A A . 17 ILE HB 1 1
7 10802 1 1 17 ILE HD11 H -25.162 -17.323 -9.097 1.00 . A A . 17 ILE HD11 1 1
7 10803 1 1 17 ILE HD12 H -26.844 -17.384 -8.567 1.00 . A A . 17 ILE HD12 1 1
7 10804 1 1 17 ILE HD13 H -25.969 -18.878 -8.899 1.00 . A A . 17 ILE HD13 1 1
7 10805 1 1 17 ILE HG12 H -24.928 -18.870 -6.865 1.00 . A A . 17 ILE HG12 1 1
7 10806 1 1 17 ILE HG13 H -26.280 -17.834 -6.404 1.00 . A A . 17 ILE HG13 1 1
7 10807 1 1 17 ILE HG21 H -23.001 -17.606 -5.431 1.00 . A A . 17 ILE HG21 1 1
7 10808 1 1 17 ILE HG22 H -22.310 -16.611 -6.712 1.00 . A A . 17 ILE HG22 1 1
7 10809 1 1 17 ILE HG23 H -22.897 -18.234 -7.076 1.00 . A A . 17 ILE HG23 1 1
7 10810 1 1 17 ILE N N -26.240 -15.381 -6.024 1.00 . A A . 17 ILE N 1 1
7 10811 1 1 17 ILE O O -23.307 -14.291 -6.109 1.00 . A A . 17 ILE O 1 1
7 10812 1 1 18 LEU C C -21.401 -13.952 -3.803 1.00 . A A . 18 LEU C 1 1
7 10813 1 1 18 LEU CA C -22.840 -13.475 -3.584 1.00 . A A . 18 LEU CA 1 1
7 10814 1 1 18 LEU CB C -23.106 -13.239 -2.096 1.00 . A A . 18 LEU CB 1 1
7 10815 1 1 18 LEU CD1 C -24.510 -11.987 -0.452 1.00 . A A . 18 LEU CD1 1 1
7 10816 1 1 18 LEU CD2 C -24.141 -11.059 -2.742 1.00 . A A . 18 LEU CD2 1 1
7 10817 1 1 18 LEU CG C -24.333 -12.342 -1.930 1.00 . A A . 18 LEU CG 1 1
7 10818 1 1 18 LEU H H -24.320 -15.016 -3.300 1.00 . A A . 18 LEU H 1 1
7 10819 1 1 18 LEU HA H -23.028 -12.571 -4.141 1.00 . A A . 18 LEU HA 1 1
7 10820 1 1 18 LEU HB2 H -23.282 -14.186 -1.608 1.00 . A A . 18 LEU HB2 1 1
7 10821 1 1 18 LEU HB3 H -22.247 -12.759 -1.649 1.00 . A A . 18 LEU HB3 1 1
7 10822 1 1 18 LEU HD11 H -23.583 -11.593 -0.064 1.00 . A A . 18 LEU HD11 1 1
7 10823 1 1 18 LEU HD12 H -24.783 -12.874 0.100 1.00 . A A . 18 LEU HD12 1 1
7 10824 1 1 18 LEU HD13 H -25.288 -11.245 -0.351 1.00 . A A . 18 LEU HD13 1 1
7 10825 1 1 18 LEU HD21 H -24.652 -11.151 -3.689 1.00 . A A . 18 LEU HD21 1 1
7 10826 1 1 18 LEU HD22 H -23.088 -10.898 -2.916 1.00 . A A . 18 LEU HD22 1 1
7 10827 1 1 18 LEU HD23 H -24.546 -10.222 -2.193 1.00 . A A . 18 LEU HD23 1 1
7 10828 1 1 18 LEU HG H -25.211 -12.865 -2.281 1.00 . A A . 18 LEU HG 1 1
7 10829 1 1 18 LEU N N -23.800 -14.545 -3.983 1.00 . A A . 18 LEU N 1 1
7 10830 1 1 18 LEU O O -20.986 -14.964 -3.274 1.00 . A A . 18 LEU O 1 1
7 10831 1 1 19 ASP C C -18.273 -12.844 -3.943 1.00 . A A . 19 ASP C 1 1
7 10832 1 1 19 ASP CA C -19.228 -13.647 -4.831 1.00 . A A . 19 ASP CA 1 1
7 10833 1 1 19 ASP CB C -18.980 -13.334 -6.307 1.00 . A A . 19 ASP CB 1 1
7 10834 1 1 19 ASP CG C -20.038 -14.033 -7.162 1.00 . A A . 19 ASP CG 1 1
7 10835 1 1 19 ASP H H -20.991 -12.420 -4.997 1.00 . A A . 19 ASP H 1 1
7 10836 1 1 19 ASP HA H -19.109 -14.704 -4.653 1.00 . A A . 19 ASP HA 1 1
7 10837 1 1 19 ASP HB2 H -19.037 -12.266 -6.462 1.00 . A A . 19 ASP HB2 1 1
7 10838 1 1 19 ASP HB3 H -18.000 -13.686 -6.590 1.00 . A A . 19 ASP HB3 1 1
7 10839 1 1 19 ASP N N -20.638 -13.232 -4.579 1.00 . A A . 19 ASP N 1 1
7 10840 1 1 19 ASP O O -18.659 -12.314 -2.920 1.00 . A A . 19 ASP O 1 1
7 10841 1 1 19 ASP OD1 O -20.903 -14.675 -6.591 1.00 . A A . 19 ASP OD1 1 1
7 10842 1 1 19 ASP OD2 O -19.964 -13.915 -8.374 1.00 . A A . 19 ASP OD2 1 1
7 10843 1 1 20 GLU C C -16.660 -10.643 -3.076 1.00 . A A . 20 GLU C 1 1
7 10844 1 1 20 GLU CA C -16.053 -11.982 -3.503 1.00 . A A . 20 GLU CA 1 1
7 10845 1 1 20 GLU CB C -14.852 -11.756 -4.423 1.00 . A A . 20 GLU CB 1 1
7 10846 1 1 20 GLU CD C -13.228 -12.184 -2.571 1.00 . A A . 20 GLU CD 1 1
7 10847 1 1 20 GLU CG C -13.684 -12.632 -3.962 1.00 . A A . 20 GLU CG 1 1
7 10848 1 1 20 GLU H H -16.737 -13.185 -5.155 1.00 . A A . 20 GLU H 1 1
7 10849 1 1 20 GLU HA H -15.753 -12.554 -2.640 1.00 . A A . 20 GLU HA 1 1
7 10850 1 1 20 GLU HB2 H -15.120 -12.018 -5.436 1.00 . A A . 20 GLU HB2 1 1
7 10851 1 1 20 GLU HB3 H -14.557 -10.719 -4.384 1.00 . A A . 20 GLU HB3 1 1
7 10852 1 1 20 GLU HG2 H -14.003 -13.664 -3.922 1.00 . A A . 20 GLU HG2 1 1
7 10853 1 1 20 GLU HG3 H -12.864 -12.534 -4.656 1.00 . A A . 20 GLU HG3 1 1
7 10854 1 1 20 GLU N N -17.029 -12.750 -4.326 1.00 . A A . 20 GLU N 1 1
7 10855 1 1 20 GLU O O -17.223 -9.922 -3.876 1.00 . A A . 20 GLU O 1 1
7 10856 1 1 20 GLU OE1 O -13.123 -10.987 -2.362 1.00 . A A . 20 GLU OE1 1 1
7 10857 1 1 20 GLU OE2 O -12.991 -13.046 -1.741 1.00 . A A . 20 GLU OE2 1 1
7 10858 1 1 21 ASP C C -18.641 -9.009 -1.540 1.00 . A A . 21 ASP C 1 1
7 10859 1 1 21 ASP CA C -17.124 -9.014 -1.342 1.00 . A A . 21 ASP CA 1 1
7 10860 1 1 21 ASP CB C -16.465 -7.941 -2.209 1.00 . A A . 21 ASP CB 1 1
7 10861 1 1 21 ASP CG C -16.692 -6.565 -1.581 1.00 . A A . 21 ASP CG 1 1
7 10862 1 1 21 ASP H H -16.094 -10.901 -1.190 1.00 . A A . 21 ASP H 1 1
7 10863 1 1 21 ASP HA H -16.878 -8.853 -0.304 1.00 . A A . 21 ASP HA 1 1
7 10864 1 1 21 ASP HB2 H -15.404 -8.136 -2.277 1.00 . A A . 21 ASP HB2 1 1
7 10865 1 1 21 ASP HB3 H -16.899 -7.960 -3.198 1.00 . A A . 21 ASP HB3 1 1
7 10866 1 1 21 ASP N N -16.551 -10.305 -1.820 1.00 . A A . 21 ASP N 1 1
7 10867 1 1 21 ASP O O -19.246 -7.978 -1.757 1.00 . A A . 21 ASP O 1 1
7 10868 1 1 21 ASP OD1 O -15.918 -6.196 -0.713 1.00 . A A . 21 ASP OD1 1 1
7 10869 1 1 21 ASP OD2 O -17.637 -5.903 -1.977 1.00 . A A . 21 ASP OD2 1 1
7 10870 1 1 22 CYS C C -21.129 -9.619 -3.005 1.00 . A A . 22 CYS C 1 1
7 10871 1 1 22 CYS CA C -20.737 -10.221 -1.652 1.00 . A A . 22 CYS CA 1 1
7 10872 1 1 22 CYS CB C -21.317 -9.393 -0.506 1.00 . A A . 22 CYS CB 1 1
7 10873 1 1 22 CYS H H -18.751 -10.975 -1.293 1.00 . A A . 22 CYS H 1 1
7 10874 1 1 22 CYS HA H -21.080 -11.241 -1.580 1.00 . A A . 22 CYS HA 1 1
7 10875 1 1 22 CYS HB2 H -20.907 -8.394 -0.538 1.00 . A A . 22 CYS HB2 1 1
7 10876 1 1 22 CYS HB3 H -22.391 -9.343 -0.604 1.00 . A A . 22 CYS HB3 1 1
7 10877 1 1 22 CYS N N -19.260 -10.155 -1.468 1.00 . A A . 22 CYS N 1 1
7 10878 1 1 22 CYS O O -22.087 -8.879 -3.111 1.00 . A A . 22 CYS O 1 1
7 10879 1 1 22 CYS SG S -20.891 -10.168 1.073 1.00 . A A . 22 CYS SG 1 1
7 10880 1 1 23 PHE C C -21.642 -10.346 -6.139 1.00 . A A . 23 PHE C 1 1
7 10881 1 1 23 PHE CA C -20.728 -9.378 -5.383 1.00 . A A . 23 PHE CA 1 1
7 10882 1 1 23 PHE CB C -19.383 -9.241 -6.098 1.00 . A A . 23 PHE CB 1 1
7 10883 1 1 23 PHE CD1 C -18.836 -7.078 -4.920 1.00 . A A . 23 PHE CD1 1 1
7 10884 1 1 23 PHE CD2 C -18.721 -7.150 -7.344 1.00 . A A . 23 PHE CD2 1 1
7 10885 1 1 23 PHE CE1 C -18.453 -5.731 -4.942 1.00 . A A . 23 PHE CE1 1 1
7 10886 1 1 23 PHE CE2 C -18.337 -5.802 -7.365 1.00 . A A . 23 PHE CE2 1 1
7 10887 1 1 23 PHE CG C -18.970 -7.789 -6.121 1.00 . A A . 23 PHE CG 1 1
7 10888 1 1 23 PHE CZ C -18.203 -5.093 -6.164 1.00 . A A . 23 PHE CZ 1 1
7 10889 1 1 23 PHE H H -19.628 -10.530 -3.931 1.00 . A A . 23 PHE H 1 1
7 10890 1 1 23 PHE HA H -21.196 -8.412 -5.289 1.00 . A A . 23 PHE HA 1 1
7 10891 1 1 23 PHE HB2 H -18.636 -9.820 -5.574 1.00 . A A . 23 PHE HB2 1 1
7 10892 1 1 23 PHE HB3 H -19.475 -9.604 -7.110 1.00 . A A . 23 PHE HB3 1 1
7 10893 1 1 23 PHE HD1 H -19.029 -7.570 -3.978 1.00 . A A . 23 PHE HD1 1 1
7 10894 1 1 23 PHE HD2 H -18.824 -7.697 -8.269 1.00 . A A . 23 PHE HD2 1 1
7 10895 1 1 23 PHE HE1 H -18.349 -5.184 -4.017 1.00 . A A . 23 PHE HE1 1 1
7 10896 1 1 23 PHE HE2 H -18.145 -5.310 -8.307 1.00 . A A . 23 PHE HE2 1 1
7 10897 1 1 23 PHE HZ H -17.908 -4.054 -6.181 1.00 . A A . 23 PHE HZ 1 1
7 10898 1 1 23 PHE N N -20.396 -9.931 -4.038 1.00 . A A . 23 PHE N 1 1
7 10899 1 1 23 PHE O O -21.188 -11.277 -6.774 1.00 . A A . 23 PHE O 1 1
7 10900 1 1 24 MET C C -23.495 -11.145 -8.269 1.00 . A A . 24 MET C 1 1
7 10901 1 1 24 MET CA C -23.871 -11.043 -6.789 1.00 . A A . 24 MET CA 1 1
7 10902 1 1 24 MET CB C -25.246 -10.394 -6.628 1.00 . A A . 24 MET CB 1 1
7 10903 1 1 24 MET CE C -27.801 -9.928 -8.322 1.00 . A A . 24 MET CE 1 1
7 10904 1 1 24 MET CG C -25.330 -9.148 -7.512 1.00 . A A . 24 MET CG 1 1
7 10905 1 1 24 MET H H -23.275 -9.379 -5.556 1.00 . A A . 24 MET H 1 1
7 10906 1 1 24 MET HA H -23.870 -12.021 -6.332 1.00 . A A . 24 MET HA 1 1
7 10907 1 1 24 MET HB2 H -26.012 -11.097 -6.924 1.00 . A A . 24 MET HB2 1 1
7 10908 1 1 24 MET HB3 H -25.393 -10.112 -5.597 1.00 . A A . 24 MET HB3 1 1
7 10909 1 1 24 MET HE1 H -28.728 -9.612 -8.783 1.00 . A A . 24 MET HE1 1 1
7 10910 1 1 24 MET HE2 H -28.008 -10.697 -7.595 1.00 . A A . 24 MET HE2 1 1
7 10911 1 1 24 MET HE3 H -27.132 -10.319 -9.076 1.00 . A A . 24 MET HE3 1 1
7 10912 1 1 24 MET HG2 H -24.660 -8.392 -7.130 1.00 . A A . 24 MET HG2 1 1
7 10913 1 1 24 MET HG3 H -25.046 -9.403 -8.522 1.00 . A A . 24 MET HG3 1 1
7 10914 1 1 24 MET N N -22.929 -10.134 -6.075 1.00 . A A . 24 MET N 1 1
7 10915 1 1 24 MET O O -22.962 -10.219 -8.850 1.00 . A A . 24 MET O 1 1
7 10916 1 1 24 MET SD S -27.025 -8.514 -7.503 1.00 . A A . 24 MET SD 1 1
7 10917 1 1 25 GLN C C -24.665 -12.872 -11.113 1.00 . A A . 25 GLN C 1 1
7 10918 1 1 25 GLN CA C -23.430 -12.425 -10.326 1.00 . A A . 25 GLN CA 1 1
7 10919 1 1 25 GLN CB C -22.350 -13.507 -10.360 1.00 . A A . 25 GLN CB 1 1
7 10920 1 1 25 GLN CD C -20.023 -13.928 -11.166 1.00 . A A . 25 GLN CD 1 1
7 10921 1 1 25 GLN CG C -20.992 -12.864 -10.650 1.00 . A A . 25 GLN CG 1 1
7 10922 1 1 25 GLN H H -24.199 -12.996 -8.397 1.00 . A A . 25 GLN H 1 1
7 10923 1 1 25 GLN HA H -23.040 -11.503 -10.729 1.00 . A A . 25 GLN HA 1 1
7 10924 1 1 25 GLN HB2 H -22.315 -14.010 -9.404 1.00 . A A . 25 GLN HB2 1 1
7 10925 1 1 25 GLN HB3 H -22.580 -14.222 -11.136 1.00 . A A . 25 GLN HB3 1 1
7 10926 1 1 25 GLN HE21 H -21.066 -14.280 -12.818 1.00 . A A . 25 GLN HE21 1 1
7 10927 1 1 25 GLN HE22 H -19.651 -15.201 -12.643 1.00 . A A . 25 GLN HE22 1 1
7 10928 1 1 25 GLN HG2 H -21.112 -12.091 -11.396 1.00 . A A . 25 GLN HG2 1 1
7 10929 1 1 25 GLN HG3 H -20.598 -12.430 -9.743 1.00 . A A . 25 GLN HG3 1 1
7 10930 1 1 25 GLN N N -23.770 -12.263 -8.884 1.00 . A A . 25 GLN N 1 1
7 10931 1 1 25 GLN NE2 N -20.266 -14.519 -12.303 1.00 . A A . 25 GLN NE2 1 1
7 10932 1 1 25 GLN O O -24.585 -13.709 -11.990 1.00 . A A . 25 GLN O 1 1
7 10933 1 1 25 GLN OE1 O -19.032 -14.224 -10.528 1.00 . A A . 25 GLN OE1 1 1
7 10934 1 1 26 ASN C C -27.736 -11.467 -12.101 1.00 . A A . 26 ASN C 1 1
7 10935 1 1 26 ASN CA C -27.047 -12.711 -11.534 1.00 . A A . 26 ASN CA 1 1
7 10936 1 1 26 ASN CB C -27.931 -13.382 -10.482 1.00 . A A . 26 ASN CB 1 1
7 10937 1 1 26 ASN CG C -27.264 -14.672 -10.001 1.00 . A A . 26 ASN CG 1 1
7 10938 1 1 26 ASN H H -25.848 -11.646 -10.095 1.00 . A A . 26 ASN H 1 1
7 10939 1 1 26 ASN HA H -26.817 -13.409 -12.323 1.00 . A A . 26 ASN HA 1 1
7 10940 1 1 26 ASN HB2 H -28.066 -12.711 -9.646 1.00 . A A . 26 ASN HB2 1 1
7 10941 1 1 26 ASN HB3 H -28.892 -13.616 -10.916 1.00 . A A . 26 ASN HB3 1 1
7 10942 1 1 26 ASN HD21 H -28.082 -15.792 -11.423 1.00 . A A . 26 ASN HD21 1 1
7 10943 1 1 26 ASN HD22 H -27.068 -16.618 -10.342 1.00 . A A . 26 ASN HD22 1 1
7 10944 1 1 26 ASN N N -25.806 -12.320 -10.805 1.00 . A A . 26 ASN N 1 1
7 10945 1 1 26 ASN ND2 N -27.490 -15.786 -10.642 1.00 . A A . 26 ASN ND2 1 1
7 10946 1 1 26 ASN O O -28.765 -11.049 -11.612 1.00 . A A . 26 ASN O 1 1
7 10947 1 1 26 ASN OD1 O -26.530 -14.666 -9.033 1.00 . A A . 26 ASN OD1 1 1
7 10948 1 1 27 PRO C C -28.965 -10.047 -14.549 1.00 . A A . 27 PRO C 1 1
7 10949 1 1 27 PRO CA C -27.689 -9.706 -13.772 1.00 . A A . 27 PRO CA 1 1
7 10950 1 1 27 PRO CB C -26.574 -9.269 -14.719 1.00 . A A . 27 PRO CB 1 1
7 10951 1 1 27 PRO CD C -25.897 -11.373 -13.761 1.00 . A A . 27 PRO CD 1 1
7 10952 1 1 27 PRO CG C -25.792 -10.514 -14.993 1.00 . A A . 27 PRO CG 1 1
7 10953 1 1 27 PRO HA H -27.879 -8.934 -13.044 1.00 . A A . 27 PRO HA 1 1
7 10954 1 1 27 PRO HB2 H -26.992 -8.874 -15.635 1.00 . A A . 27 PRO HB2 1 1
7 10955 1 1 27 PRO HB3 H -25.943 -8.534 -14.245 1.00 . A A . 27 PRO HB3 1 1
7 10956 1 1 27 PRO HD2 H -25.966 -12.418 -14.032 1.00 . A A . 27 PRO HD2 1 1
7 10957 1 1 27 PRO HD3 H -25.057 -11.203 -13.106 1.00 . A A . 27 PRO HD3 1 1
7 10958 1 1 27 PRO HG2 H -26.210 -11.031 -15.846 1.00 . A A . 27 PRO HG2 1 1
7 10959 1 1 27 PRO HG3 H -24.758 -10.269 -15.179 1.00 . A A . 27 PRO HG3 1 1
7 10960 1 1 27 PRO N N -27.135 -10.919 -13.121 1.00 . A A . 27 PRO N 1 1
7 10961 1 1 27 PRO O O -29.763 -9.184 -14.857 1.00 . A A . 27 PRO O 1 1
7 10962 1 1 28 GLU C C -31.551 -11.927 -14.655 1.00 . A A . 28 GLU C 1 1
7 10963 1 1 28 GLU CA C -30.388 -11.688 -15.621 1.00 . A A . 28 GLU CA 1 1
7 10964 1 1 28 GLU CB C -30.013 -12.984 -16.340 1.00 . A A . 28 GLU CB 1 1
7 10965 1 1 28 GLU CD C -31.515 -14.784 -17.205 1.00 . A A . 28 GLU CD 1 1
7 10966 1 1 28 GLU CG C -31.091 -13.324 -17.371 1.00 . A A . 28 GLU CG 1 1
7 10967 1 1 28 GLU H H -28.507 -11.978 -14.608 1.00 . A A . 28 GLU H 1 1
7 10968 1 1 28 GLU HA H -30.647 -10.928 -16.341 1.00 . A A . 28 GLU HA 1 1
7 10969 1 1 28 GLU HB2 H -29.063 -12.856 -16.840 1.00 . A A . 28 GLU HB2 1 1
7 10970 1 1 28 GLU HB3 H -29.939 -13.786 -15.622 1.00 . A A . 28 GLU HB3 1 1
7 10971 1 1 28 GLU HG2 H -31.946 -12.681 -17.224 1.00 . A A . 28 GLU HG2 1 1
7 10972 1 1 28 GLU HG3 H -30.697 -13.178 -18.366 1.00 . A A . 28 GLU HG3 1 1
7 10973 1 1 28 GLU N N -29.163 -11.296 -14.866 1.00 . A A . 28 GLU N 1 1
7 10974 1 1 28 GLU O O -32.651 -12.247 -15.059 1.00 . A A . 28 GLU O 1 1
7 10975 1 1 28 GLU OE1 O -30.662 -15.598 -16.888 1.00 . A A . 28 GLU OE1 1 1
7 10976 1 1 28 GLU OE2 O -32.687 -15.066 -17.396 1.00 . A A . 28 GLU OE2 1 1
7 10977 1 1 29 ASP C C -32.522 -10.791 -11.449 1.00 . A A . 29 ASP C 1 1
7 10978 1 1 29 ASP CA C -32.407 -11.996 -12.388 1.00 . A A . 29 ASP CA 1 1
7 10979 1 1 29 ASP CB C -31.988 -13.243 -11.608 1.00 . A A . 29 ASP CB 1 1
7 10980 1 1 29 ASP CG C -32.437 -14.494 -12.367 1.00 . A A . 29 ASP CG 1 1
7 10981 1 1 29 ASP H H -30.421 -11.518 -13.074 1.00 . A A . 29 ASP H 1 1
7 10982 1 1 29 ASP HA H -33.344 -12.173 -12.891 1.00 . A A . 29 ASP HA 1 1
7 10983 1 1 29 ASP HB2 H -30.915 -13.253 -11.497 1.00 . A A . 29 ASP HB2 1 1
7 10984 1 1 29 ASP HB3 H -32.452 -13.231 -10.634 1.00 . A A . 29 ASP HB3 1 1
7 10985 1 1 29 ASP N N -31.316 -11.776 -13.380 1.00 . A A . 29 ASP N 1 1
7 10986 1 1 29 ASP O O -32.838 -10.928 -10.284 1.00 . A A . 29 ASP O 1 1
7 10987 1 1 29 ASP OD1 O -33.504 -14.454 -12.957 1.00 . A A . 29 ASP OD1 1 1
7 10988 1 1 29 ASP OD2 O -31.705 -15.469 -12.346 1.00 . A A . 29 ASP OD2 1 1
7 10989 1 1 30 TRP C C -33.807 -7.887 -11.052 1.00 . A A . 30 TRP C 1 1
7 10990 1 1 30 TRP CA C -32.366 -8.401 -11.082 1.00 . A A . 30 TRP CA 1 1
7 10991 1 1 30 TRP CB C -31.444 -7.372 -11.737 1.00 . A A . 30 TRP CB 1 1
7 10992 1 1 30 TRP CD1 C -30.352 -5.909 -9.987 1.00 . A A . 30 TRP CD1 1 1
7 10993 1 1 30 TRP CD2 C -32.272 -5.034 -10.770 1.00 . A A . 30 TRP CD2 1 1
7 10994 1 1 30 TRP CE2 C -31.772 -4.124 -9.809 1.00 . A A . 30 TRP CE2 1 1
7 10995 1 1 30 TRP CE3 C -33.481 -4.719 -11.421 1.00 . A A . 30 TRP CE3 1 1
7 10996 1 1 30 TRP CG C -31.352 -6.160 -10.865 1.00 . A A . 30 TRP CG 1 1
7 10997 1 1 30 TRP CH2 C -33.648 -2.642 -10.157 1.00 . A A . 30 TRP CH2 1 1
7 10998 1 1 30 TRP CZ2 C -32.448 -2.941 -9.502 1.00 . A A . 30 TRP CZ2 1 1
7 10999 1 1 30 TRP CZ3 C -34.164 -3.528 -11.115 1.00 . A A . 30 TRP CZ3 1 1
7 11000 1 1 30 TRP H H -32.016 -9.522 -12.891 1.00 . A A . 30 TRP H 1 1
7 11001 1 1 30 TRP HA H -32.022 -8.622 -10.084 1.00 . A A . 30 TRP HA 1 1
7 11002 1 1 30 TRP HB2 H -30.460 -7.799 -11.865 1.00 . A A . 30 TRP HB2 1 1
7 11003 1 1 30 TRP HB3 H -31.843 -7.091 -12.700 1.00 . A A . 30 TRP HB3 1 1
7 11004 1 1 30 TRP HD1 H -29.500 -6.547 -9.806 1.00 . A A . 30 TRP HD1 1 1
7 11005 1 1 30 TRP HE1 H -30.030 -4.289 -8.679 1.00 . A A . 30 TRP HE1 1 1
7 11006 1 1 30 TRP HE3 H -33.885 -5.394 -12.159 1.00 . A A . 30 TRP HE3 1 1
7 11007 1 1 30 TRP HH2 H -34.177 -1.730 -9.926 1.00 . A A . 30 TRP HH2 1 1
7 11008 1 1 30 TRP HZ2 H -32.048 -2.261 -8.764 1.00 . A A . 30 TRP HZ2 1 1
7 11009 1 1 30 TRP HZ3 H -35.089 -3.296 -11.619 1.00 . A A . 30 TRP HZ3 1 1
7 11010 1 1 30 TRP N N -32.269 -9.612 -11.948 1.00 . A A . 30 TRP N 1 1
7 11011 1 1 30 TRP NE1 N -30.601 -4.701 -9.360 1.00 . A A . 30 TRP NE1 1 1
7 11012 1 1 30 TRP O O -34.551 -8.039 -12.001 1.00 . A A . 30 TRP O 1 1
7 11013 1 1 31 ASP C C -35.762 -5.890 -8.629 1.00 . A A . 31 ASP C 1 1
7 11014 1 1 31 ASP CA C -35.602 -6.760 -9.879 1.00 . A A . 31 ASP CA 1 1
7 11015 1 1 31 ASP CB C -36.485 -8.005 -9.782 1.00 . A A . 31 ASP CB 1 1
7 11016 1 1 31 ASP CG C -37.442 -8.045 -10.974 1.00 . A A . 31 ASP CG 1 1
7 11017 1 1 31 ASP H H -33.594 -7.170 -9.213 1.00 . A A . 31 ASP H 1 1
7 11018 1 1 31 ASP HA H -35.852 -6.198 -10.764 1.00 . A A . 31 ASP HA 1 1
7 11019 1 1 31 ASP HB2 H -35.863 -8.888 -9.789 1.00 . A A . 31 ASP HB2 1 1
7 11020 1 1 31 ASP HB3 H -37.055 -7.971 -8.866 1.00 . A A . 31 ASP HB3 1 1
7 11021 1 1 31 ASP N N -34.208 -7.282 -9.968 1.00 . A A . 31 ASP N 1 1
7 11022 1 1 31 ASP O O -34.806 -5.598 -7.938 1.00 . A A . 31 ASP O 1 1
7 11023 1 1 31 ASP OD1 O -37.082 -7.524 -12.017 1.00 . A A . 31 ASP OD1 1 1
7 11024 1 1 31 ASP OD2 O -38.521 -8.596 -10.825 1.00 . A A . 31 ASP OD2 1 1
7 11025 1 1 32 GLU C C -36.879 -5.415 -5.858 1.00 . A A . 32 GLU C 1 1
7 11026 1 1 32 GLU CA C -37.183 -4.620 -7.132 1.00 . A A . 32 GLU CA 1 1
7 11027 1 1 32 GLU CB C -38.663 -4.237 -7.184 1.00 . A A . 32 GLU CB 1 1
7 11028 1 1 32 GLU CD C -39.943 -2.303 -8.113 1.00 . A A . 32 GLU CD 1 1
7 11029 1 1 32 GLU CG C -38.796 -2.713 -7.188 1.00 . A A . 32 GLU CG 1 1
7 11030 1 1 32 GLU H H -37.720 -5.718 -8.907 1.00 . A A . 32 GLU H 1 1
7 11031 1 1 32 GLU HA H -36.570 -3.734 -7.179 1.00 . A A . 32 GLU HA 1 1
7 11032 1 1 32 GLU HB2 H -39.107 -4.640 -8.083 1.00 . A A . 32 GLU HB2 1 1
7 11033 1 1 32 GLU HB3 H -39.169 -4.638 -6.320 1.00 . A A . 32 GLU HB3 1 1
7 11034 1 1 32 GLU HG2 H -38.999 -2.367 -6.184 1.00 . A A . 32 GLU HG2 1 1
7 11035 1 1 32 GLU HG3 H -37.875 -2.271 -7.540 1.00 . A A . 32 GLU HG3 1 1
7 11036 1 1 32 GLU N N -36.962 -5.472 -8.336 1.00 . A A . 32 GLU N 1 1
7 11037 1 1 32 GLU O O -36.317 -4.900 -4.913 1.00 . A A . 32 GLU O 1 1
7 11038 1 1 32 GLU OE1 O -39.822 -2.522 -9.307 1.00 . A A . 32 GLU OE1 1 1
7 11039 1 1 32 GLU OE2 O -40.922 -1.776 -7.611 1.00 . A A . 32 GLU OE2 1 1
7 11040 1 1 33 LYS C C -35.480 -7.732 -4.449 1.00 . A A . 33 LYS C 1 1
7 11041 1 1 33 LYS CA C -36.984 -7.492 -4.613 1.00 . A A . 33 LYS CA 1 1
7 11042 1 1 33 LYS CB C -37.710 -8.813 -4.869 1.00 . A A . 33 LYS CB 1 1
7 11043 1 1 33 LYS CD C -39.436 -8.521 -3.086 1.00 . A A . 33 LYS CD 1 1
7 11044 1 1 33 LYS CE C -39.538 -8.569 -1.560 1.00 . A A . 33 LYS CE 1 1
7 11045 1 1 33 LYS CG C -38.247 -9.364 -3.547 1.00 . A A . 33 LYS CG 1 1
7 11046 1 1 33 LYS H H -37.703 -7.062 -6.600 1.00 . A A . 33 LYS H 1 1
7 11047 1 1 33 LYS HA H -37.388 -7.013 -3.736 1.00 . A A . 33 LYS HA 1 1
7 11048 1 1 33 LYS HB2 H -38.533 -8.645 -5.550 1.00 . A A . 33 LYS HB2 1 1
7 11049 1 1 33 LYS HB3 H -37.024 -9.524 -5.302 1.00 . A A . 33 LYS HB3 1 1
7 11050 1 1 33 LYS HD2 H -39.297 -7.498 -3.406 1.00 . A A . 33 LYS HD2 1 1
7 11051 1 1 33 LYS HD3 H -40.345 -8.913 -3.518 1.00 . A A . 33 LYS HD3 1 1
7 11052 1 1 33 LYS HE2 H -39.835 -9.557 -1.235 1.00 . A A . 33 LYS HE2 1 1
7 11053 1 1 33 LYS HE3 H -38.597 -8.291 -1.111 1.00 . A A . 33 LYS HE3 1 1
7 11054 1 1 33 LYS HG2 H -38.562 -10.389 -3.685 1.00 . A A . 33 LYS HG2 1 1
7 11055 1 1 33 LYS HG3 H -37.470 -9.325 -2.798 1.00 . A A . 33 LYS HG3 1 1
7 11056 1 1 33 LYS HZ1 H -40.136 -6.659 -0.989 1.00 . A A . 33 LYS HZ1 1 1
7 11057 1 1 33 LYS HZ2 H -41.124 -7.904 -0.387 1.00 . A A . 33 LYS HZ2 1 1
7 11058 1 1 33 LYS HZ3 H -41.228 -7.446 -2.020 1.00 . A A . 33 LYS HZ3 1 1
7 11059 1 1 33 LYS N N -37.249 -6.666 -5.826 1.00 . A A . 33 LYS N 1 1
7 11060 1 1 33 LYS NZ N -40.586 -7.569 -1.213 1.00 . A A . 33 LYS NZ 1 1
7 11061 1 1 33 LYS O O -34.990 -7.929 -3.355 1.00 . A A . 33 LYS O 1 1
7 11062 1 1 34 VAL C C -32.572 -6.694 -4.895 1.00 . A A . 34 VAL C 1 1
7 11063 1 1 34 VAL CA C -33.273 -7.947 -5.427 1.00 . A A . 34 VAL CA 1 1
7 11064 1 1 34 VAL CB C -32.822 -8.247 -6.856 1.00 . A A . 34 VAL CB 1 1
7 11065 1 1 34 VAL CG1 C -31.358 -8.690 -6.848 1.00 . A A . 34 VAL CG1 1 1
7 11066 1 1 34 VAL CG2 C -33.688 -9.367 -7.439 1.00 . A A . 34 VAL CG2 1 1
7 11067 1 1 34 VAL H H -35.157 -7.557 -6.400 1.00 . A A . 34 VAL H 1 1
7 11068 1 1 34 VAL HA H -33.067 -8.793 -4.791 1.00 . A A . 34 VAL HA 1 1
7 11069 1 1 34 VAL HB H -32.925 -7.357 -7.461 1.00 . A A . 34 VAL HB 1 1
7 11070 1 1 34 VAL HG11 H -31.022 -8.805 -5.827 1.00 . A A . 34 VAL HG11 1 1
7 11071 1 1 34 VAL HG12 H -30.754 -7.946 -7.343 1.00 . A A . 34 VAL HG12 1 1
7 11072 1 1 34 VAL HG13 H -31.264 -9.633 -7.366 1.00 . A A . 34 VAL HG13 1 1
7 11073 1 1 34 VAL HG21 H -33.130 -10.291 -7.438 1.00 . A A . 34 VAL HG21 1 1
7 11074 1 1 34 VAL HG22 H -33.967 -9.116 -8.452 1.00 . A A . 34 VAL HG22 1 1
7 11075 1 1 34 VAL HG23 H -34.578 -9.483 -6.839 1.00 . A A . 34 VAL HG23 1 1
7 11076 1 1 34 VAL N N -34.744 -7.718 -5.526 1.00 . A A . 34 VAL N 1 1
7 11077 1 1 34 VAL O O -31.866 -6.738 -3.909 1.00 . A A . 34 VAL O 1 1
7 11078 1 1 35 ALA C C -32.565 -3.968 -3.661 1.00 . A A . 35 ALA C 1 1
7 11079 1 1 35 ALA CA C -32.100 -4.323 -5.076 1.00 . A A . 35 ALA CA 1 1
7 11080 1 1 35 ALA CB C -32.544 -3.250 -6.070 1.00 . A A . 35 ALA CB 1 1
7 11081 1 1 35 ALA H H -33.331 -5.563 -6.340 1.00 . A A . 35 ALA H 1 1
7 11082 1 1 35 ALA HA H -31.028 -4.429 -5.105 1.00 . A A . 35 ALA HA 1 1
7 11083 1 1 35 ALA HB1 H -31.678 -2.713 -6.430 1.00 . A A . 35 ALA HB1 1 1
7 11084 1 1 35 ALA HB2 H -33.216 -2.561 -5.580 1.00 . A A . 35 ALA HB2 1 1
7 11085 1 1 35 ALA HB3 H -33.049 -3.716 -6.902 1.00 . A A . 35 ALA HB3 1 1
7 11086 1 1 35 ALA N N -32.760 -5.577 -5.543 1.00 . A A . 35 ALA N 1 1
7 11087 1 1 35 ALA O O -31.816 -3.433 -2.869 1.00 . A A . 35 ALA O 1 1
7 11088 1 1 36 GLU C C -33.658 -4.845 -0.929 1.00 . A A . 36 GLU C 1 1
7 11089 1 1 36 GLU CA C -34.305 -3.930 -1.974 1.00 . A A . 36 GLU CA 1 1
7 11090 1 1 36 GLU CB C -35.812 -4.176 -2.043 1.00 . A A . 36 GLU CB 1 1
7 11091 1 1 36 GLU CD C -37.890 -2.861 -1.597 1.00 . A A . 36 GLU CD 1 1
7 11092 1 1 36 GLU CG C -36.525 -3.267 -1.040 1.00 . A A . 36 GLU CG 1 1
7 11093 1 1 36 GLU H H -34.387 -4.687 -3.991 1.00 . A A . 36 GLU H 1 1
7 11094 1 1 36 GLU HA H -34.112 -2.895 -1.739 1.00 . A A . 36 GLU HA 1 1
7 11095 1 1 36 GLU HB2 H -36.166 -3.960 -3.040 1.00 . A A . 36 GLU HB2 1 1
7 11096 1 1 36 GLU HB3 H -36.020 -5.208 -1.801 1.00 . A A . 36 GLU HB3 1 1
7 11097 1 1 36 GLU HG2 H -36.658 -3.795 -0.106 1.00 . A A . 36 GLU HG2 1 1
7 11098 1 1 36 GLU HG3 H -35.931 -2.382 -0.870 1.00 . A A . 36 GLU HG3 1 1
7 11099 1 1 36 GLU N N -33.797 -4.257 -3.338 1.00 . A A . 36 GLU N 1 1
7 11100 1 1 36 GLU O O -33.037 -4.389 0.009 1.00 . A A . 36 GLU O 1 1
7 11101 1 1 36 GLU OE1 O -38.482 -3.663 -2.301 1.00 . A A . 36 GLU OE1 1 1
7 11102 1 1 36 GLU OE2 O -38.321 -1.757 -1.311 1.00 . A A . 36 GLU OE2 1 1
7 11103 1 1 37 TRP C C -31.691 -6.839 0.015 1.00 . A A . 37 TRP C 1 1
7 11104 1 1 37 TRP CA C -33.200 -7.075 -0.096 1.00 . A A . 37 TRP CA 1 1
7 11105 1 1 37 TRP CB C -33.484 -8.469 -0.655 1.00 . A A . 37 TRP CB 1 1
7 11106 1 1 37 TRP CD1 C -33.137 -9.996 1.328 1.00 . A A . 37 TRP CD1 1 1
7 11107 1 1 37 TRP CD2 C -31.460 -10.126 -0.167 1.00 . A A . 37 TRP CD2 1 1
7 11108 1 1 37 TRP CE2 C -31.142 -11.023 0.881 1.00 . A A . 37 TRP CE2 1 1
7 11109 1 1 37 TRP CE3 C -30.560 -10.016 -1.244 1.00 . A A . 37 TRP CE3 1 1
7 11110 1 1 37 TRP CG C -32.733 -9.487 0.141 1.00 . A A . 37 TRP CG 1 1
7 11111 1 1 37 TRP CH2 C -29.087 -11.662 -0.217 1.00 . A A . 37 TRP CH2 1 1
7 11112 1 1 37 TRP CZ2 C -29.970 -11.783 0.861 1.00 . A A . 37 TRP CZ2 1 1
7 11113 1 1 37 TRP CZ3 C -29.381 -10.780 -1.269 1.00 . A A . 37 TRP CZ3 1 1
7 11114 1 1 37 TRP H H -34.311 -6.481 -1.845 1.00 . A A . 37 TRP H 1 1
7 11115 1 1 37 TRP HA H -33.670 -6.963 0.868 1.00 . A A . 37 TRP HA 1 1
7 11116 1 1 37 TRP HB2 H -34.543 -8.673 -0.594 1.00 . A A . 37 TRP HB2 1 1
7 11117 1 1 37 TRP HB3 H -33.167 -8.514 -1.687 1.00 . A A . 37 TRP HB3 1 1
7 11118 1 1 37 TRP HD1 H -34.047 -9.734 1.847 1.00 . A A . 37 TRP HD1 1 1
7 11119 1 1 37 TRP HE1 H -32.247 -11.418 2.603 1.00 . A A . 37 TRP HE1 1 1
7 11120 1 1 37 TRP HE3 H -30.777 -9.339 -2.058 1.00 . A A . 37 TRP HE3 1 1
7 11121 1 1 37 TRP HH2 H -28.180 -12.247 -0.240 1.00 . A A . 37 TRP HH2 1 1
7 11122 1 1 37 TRP HZ2 H -29.749 -12.461 1.672 1.00 . A A . 37 TRP HZ2 1 1
7 11123 1 1 37 TRP HZ3 H -28.697 -10.688 -2.100 1.00 . A A . 37 TRP HZ3 1 1
7 11124 1 1 37 TRP N N -33.803 -6.133 -1.083 1.00 . A A . 37 TRP N 1 1
7 11125 1 1 37 TRP NE1 N -32.193 -10.908 1.768 1.00 . A A . 37 TRP NE1 1 1
7 11126 1 1 37 TRP O O -31.098 -7.032 1.057 1.00 . A A . 37 TRP O 1 1
7 11127 1 1 38 LEU C C -29.284 -4.961 -0.131 1.00 . A A . 38 LEU C 1 1
7 11128 1 1 38 LEU CA C -29.593 -6.179 -1.005 1.00 . A A . 38 LEU CA 1 1
7 11129 1 1 38 LEU CB C -29.188 -5.915 -2.455 1.00 . A A . 38 LEU CB 1 1
7 11130 1 1 38 LEU CD1 C -27.834 -6.966 -4.274 1.00 . A A . 38 LEU CD1 1 1
7 11131 1 1 38 LEU CD2 C -26.694 -5.832 -2.363 1.00 . A A . 38 LEU CD2 1 1
7 11132 1 1 38 LEU CG C -27.902 -6.678 -2.774 1.00 . A A . 38 LEU CG 1 1
7 11133 1 1 38 LEU H H -31.559 -6.275 -1.884 1.00 . A A . 38 LEU H 1 1
7 11134 1 1 38 LEU HA H -29.079 -7.051 -0.633 1.00 . A A . 38 LEU HA 1 1
7 11135 1 1 38 LEU HB2 H -29.977 -6.247 -3.116 1.00 . A A . 38 LEU HB2 1 1
7 11136 1 1 38 LEU HB3 H -29.022 -4.857 -2.596 1.00 . A A . 38 LEU HB3 1 1
7 11137 1 1 38 LEU HD11 H -28.234 -6.124 -4.820 1.00 . A A . 38 LEU HD11 1 1
7 11138 1 1 38 LEU HD12 H -28.416 -7.849 -4.498 1.00 . A A . 38 LEU HD12 1 1
7 11139 1 1 38 LEU HD13 H -26.807 -7.127 -4.564 1.00 . A A . 38 LEU HD13 1 1
7 11140 1 1 38 LEU HD21 H -26.361 -5.247 -3.208 1.00 . A A . 38 LEU HD21 1 1
7 11141 1 1 38 LEU HD22 H -25.894 -6.480 -2.038 1.00 . A A . 38 LEU HD22 1 1
7 11142 1 1 38 LEU HD23 H -26.974 -5.172 -1.556 1.00 . A A . 38 LEU HD23 1 1
7 11143 1 1 38 LEU HG H -27.893 -7.611 -2.228 1.00 . A A . 38 LEU HG 1 1
7 11144 1 1 38 LEU N N -31.064 -6.424 -1.052 1.00 . A A . 38 LEU N 1 1
7 11145 1 1 38 LEU O O -28.631 -5.066 0.888 1.00 . A A . 38 LEU O 1 1
7 11146 1 1 39 ALA C C -29.909 -2.797 1.739 1.00 . A A . 39 ALA C 1 1
7 11147 1 1 39 ALA CA C -29.476 -2.581 0.287 1.00 . A A . 39 ALA CA 1 1
7 11148 1 1 39 ALA CB C -30.316 -1.483 -0.366 1.00 . A A . 39 ALA CB 1 1
7 11149 1 1 39 ALA H H -30.270 -3.742 -1.348 1.00 . A A . 39 ALA H 1 1
7 11150 1 1 39 ALA HA H -28.431 -2.322 0.239 1.00 . A A . 39 ALA HA 1 1
7 11151 1 1 39 ALA HB1 H -29.864 -0.521 -0.172 1.00 . A A . 39 ALA HB1 1 1
7 11152 1 1 39 ALA HB2 H -31.315 -1.501 0.044 1.00 . A A . 39 ALA HB2 1 1
7 11153 1 1 39 ALA HB3 H -30.363 -1.650 -1.432 1.00 . A A . 39 ALA HB3 1 1
7 11154 1 1 39 ALA N N -29.746 -3.806 -0.522 1.00 . A A . 39 ALA N 1 1
7 11155 1 1 39 ALA O O -29.371 -2.203 2.652 1.00 . A A . 39 ALA O 1 1
7 11156 1 1 40 ARG C C -30.347 -4.786 4.096 1.00 . A A . 40 ARG C 1 1
7 11157 1 1 40 ARG CA C -31.344 -3.891 3.357 1.00 . A A . 40 ARG CA 1 1
7 11158 1 1 40 ARG CB C -32.690 -4.600 3.206 1.00 . A A . 40 ARG CB 1 1
7 11159 1 1 40 ARG CD C -34.268 -6.001 4.547 1.00 . A A . 40 ARG CD 1 1
7 11160 1 1 40 ARG CG C -33.318 -4.801 4.585 1.00 . A A . 40 ARG CG 1 1
7 11161 1 1 40 ARG CZ C -36.345 -6.353 3.357 1.00 . A A . 40 ARG CZ 1 1
7 11162 1 1 40 ARG H H -31.303 -4.110 1.212 1.00 . A A . 40 ARG H 1 1
7 11163 1 1 40 ARG HA H -31.477 -2.958 3.882 1.00 . A A . 40 ARG HA 1 1
7 11164 1 1 40 ARG HB2 H -33.347 -3.999 2.593 1.00 . A A . 40 ARG HB2 1 1
7 11165 1 1 40 ARG HB3 H -32.541 -5.561 2.736 1.00 . A A . 40 ARG HB3 1 1
7 11166 1 1 40 ARG HD2 H -33.716 -6.907 4.338 1.00 . A A . 40 ARG HD2 1 1
7 11167 1 1 40 ARG HD3 H -34.801 -6.088 5.480 1.00 . A A . 40 ARG HD3 1 1
7 11168 1 1 40 ARG HE H -34.997 -5.016 2.776 1.00 . A A . 40 ARG HE 1 1
7 11169 1 1 40 ARG HG2 H -32.539 -4.980 5.313 1.00 . A A . 40 ARG HG2 1 1
7 11170 1 1 40 ARG HG3 H -33.871 -3.916 4.862 1.00 . A A . 40 ARG HG3 1 1
7 11171 1 1 40 ARG HH11 H -37.091 -5.586 5.049 1.00 . A A . 40 ARG HH11 1 1
7 11172 1 1 40 ARG HH12 H -38.121 -6.701 4.213 1.00 . A A . 40 ARG HH12 1 1
7 11173 1 1 40 ARG HH21 H -35.862 -7.273 1.645 1.00 . A A . 40 ARG HH21 1 1
7 11174 1 1 40 ARG HH22 H -37.425 -7.656 2.287 1.00 . A A . 40 ARG HH22 1 1
7 11175 1 1 40 ARG N N -30.879 -3.642 1.962 1.00 . A A . 40 ARG N 1 1
7 11176 1 1 40 ARG NE N -35.218 -5.702 3.441 1.00 . A A . 40 ARG NE 1 1
7 11177 1 1 40 ARG NH1 N -37.257 -6.201 4.278 1.00 . A A . 40 ARG NH1 1 1
7 11178 1 1 40 ARG NH2 N -36.561 -7.156 2.351 1.00 . A A . 40 ARG NH2 1 1
7 11179 1 1 40 ARG O O -30.131 -4.643 5.283 1.00 . A A . 40 ARG O 1 1
7 11180 1 1 41 GLU C C -27.446 -5.864 4.342 1.00 . A A . 41 GLU C 1 1
7 11181 1 1 41 GLU CA C -28.754 -6.612 4.071 1.00 . A A . 41 GLU CA 1 1
7 11182 1 1 41 GLU CB C -28.525 -7.752 3.077 1.00 . A A . 41 GLU CB 1 1
7 11183 1 1 41 GLU CD C -29.999 -9.314 4.353 1.00 . A A . 41 GLU CD 1 1
7 11184 1 1 41 GLU CG C -28.585 -9.091 3.813 1.00 . A A . 41 GLU CG 1 1
7 11185 1 1 41 GLU H H -29.924 -5.811 2.448 1.00 . A A . 41 GLU H 1 1
7 11186 1 1 41 GLU HA H -29.163 -7.003 4.990 1.00 . A A . 41 GLU HA 1 1
7 11187 1 1 41 GLU HB2 H -29.290 -7.723 2.315 1.00 . A A . 41 GLU HB2 1 1
7 11188 1 1 41 GLU HB3 H -27.555 -7.639 2.617 1.00 . A A . 41 GLU HB3 1 1
7 11189 1 1 41 GLU HG2 H -28.330 -9.888 3.129 1.00 . A A . 41 GLU HG2 1 1
7 11190 1 1 41 GLU HG3 H -27.885 -9.083 4.634 1.00 . A A . 41 GLU HG3 1 1
7 11191 1 1 41 GLU N N -29.736 -5.710 3.405 1.00 . A A . 41 GLU N 1 1
7 11192 1 1 41 GLU O O -26.727 -6.169 5.273 1.00 . A A . 41 GLU O 1 1
7 11193 1 1 41 GLU OE1 O -30.897 -9.500 3.549 1.00 . A A . 41 GLU OE1 1 1
7 11194 1 1 41 GLU OE2 O -30.158 -9.295 5.563 1.00 . A A . 41 GLU OE2 1 1
7 11195 1 1 42 LEU C C -26.081 -3.041 4.814 1.00 . A A . 42 LEU C 1 1
7 11196 1 1 42 LEU CA C -25.871 -4.122 3.749 1.00 . A A . 42 LEU CA 1 1
7 11197 1 1 42 LEU CB C -25.559 -3.488 2.394 1.00 . A A . 42 LEU CB 1 1
7 11198 1 1 42 LEU CD1 C -25.494 -5.232 0.606 1.00 . A A . 42 LEU CD1 1 1
7 11199 1 1 42 LEU CD2 C -23.624 -3.590 0.817 1.00 . A A . 42 LEU CD2 1 1
7 11200 1 1 42 LEU CG C -24.651 -4.420 1.591 1.00 . A A . 42 LEU CG 1 1
7 11201 1 1 42 LEU H H -27.725 -4.657 2.791 1.00 . A A . 42 LEU H 1 1
7 11202 1 1 42 LEU HA H -25.072 -4.785 4.038 1.00 . A A . 42 LEU HA 1 1
7 11203 1 1 42 LEU HB2 H -26.479 -3.325 1.852 1.00 . A A . 42 LEU HB2 1 1
7 11204 1 1 42 LEU HB3 H -25.057 -2.543 2.544 1.00 . A A . 42 LEU HB3 1 1
7 11205 1 1 42 LEU HD11 H -24.847 -5.845 -0.003 1.00 . A A . 42 LEU HD11 1 1
7 11206 1 1 42 LEU HD12 H -26.054 -4.560 -0.027 1.00 . A A . 42 LEU HD12 1 1
7 11207 1 1 42 LEU HD13 H -26.178 -5.864 1.154 1.00 . A A . 42 LEU HD13 1 1
7 11208 1 1 42 LEU HD21 H -22.632 -3.972 1.009 1.00 . A A . 42 LEU HD21 1 1
7 11209 1 1 42 LEU HD22 H -23.680 -2.559 1.136 1.00 . A A . 42 LEU HD22 1 1
7 11210 1 1 42 LEU HD23 H -23.834 -3.652 -0.240 1.00 . A A . 42 LEU HD23 1 1
7 11211 1 1 42 LEU HG H -24.139 -5.092 2.265 1.00 . A A . 42 LEU HG 1 1
7 11212 1 1 42 LEU N N -27.132 -4.887 3.536 1.00 . A A . 42 LEU N 1 1
7 11213 1 1 42 LEU O O -25.663 -3.182 5.946 1.00 . A A . 42 LEU O 1 1
7 11214 1 1 43 GLU C C -28.150 -1.228 6.350 1.00 . A A . 43 GLU C 1 1
7 11215 1 1 43 GLU CA C -26.961 -0.876 5.452 1.00 . A A . 43 GLU CA 1 1
7 11216 1 1 43 GLU CB C -27.270 0.365 4.614 1.00 . A A . 43 GLU CB 1 1
7 11217 1 1 43 GLU CD C -28.581 2.480 4.838 1.00 . A A . 43 GLU CD 1 1
7 11218 1 1 43 GLU CG C -27.603 1.537 5.540 1.00 . A A . 43 GLU CG 1 1
7 11219 1 1 43 GLU H H -27.054 -1.868 3.541 1.00 . A A . 43 GLU H 1 1
7 11220 1 1 43 GLU HA H -26.076 -0.708 6.045 1.00 . A A . 43 GLU HA 1 1
7 11221 1 1 43 GLU HB2 H -26.410 0.615 4.009 1.00 . A A . 43 GLU HB2 1 1
7 11222 1 1 43 GLU HB3 H -28.116 0.164 3.973 1.00 . A A . 43 GLU HB3 1 1
7 11223 1 1 43 GLU HG2 H -28.053 1.161 6.447 1.00 . A A . 43 GLU HG2 1 1
7 11224 1 1 43 GLU HG3 H -26.698 2.073 5.781 1.00 . A A . 43 GLU HG3 1 1
7 11225 1 1 43 GLU N N -26.726 -1.963 4.459 1.00 . A A . 43 GLU N 1 1
7 11226 1 1 43 GLU O O -27.985 -1.616 7.490 1.00 . A A . 43 GLU O 1 1
7 11227 1 1 43 GLU OE1 O -28.404 2.710 3.653 1.00 . A A . 43 GLU OE1 1 1
7 11228 1 1 43 GLU OE2 O -29.489 2.959 5.497 1.00 . A A . 43 GLU OE2 1 1
7 11229 1 1 44 GLY C C -31.737 -0.596 6.197 1.00 . A A . 44 GLY C 1 1
7 11230 1 1 44 GLY CA C -30.542 -1.423 6.673 1.00 . A A . 44 GLY CA 1 1
7 11231 1 1 44 GLY H H -29.458 -0.781 4.925 1.00 . A A . 44 GLY H 1 1
7 11232 1 1 44 GLY HA2 H -30.769 -2.475 6.576 1.00 . A A . 44 GLY HA2 1 1
7 11233 1 1 44 GLY HA3 H -30.339 -1.192 7.708 1.00 . A A . 44 GLY HA3 1 1
7 11234 1 1 44 GLY N N -29.346 -1.095 5.847 1.00 . A A . 44 GLY N 1 1
7 11235 1 1 44 GLY O O -32.453 -0.011 6.986 1.00 . A A . 44 GLY O 1 1
7 11236 1 1 45 ILE C C -34.404 -0.569 4.493 1.00 . A A . 45 ILE C 1 1
7 11237 1 1 45 ILE CA C -33.112 0.248 4.389 1.00 . A A . 45 ILE CA 1 1
7 11238 1 1 45 ILE CB C -32.769 0.524 2.925 1.00 . A A . 45 ILE CB 1 1
7 11239 1 1 45 ILE CD1 C -31.072 1.557 1.409 1.00 . A A . 45 ILE CD1 1 1
7 11240 1 1 45 ILE CG1 C -31.336 1.049 2.829 1.00 . A A . 45 ILE CG1 1 1
7 11241 1 1 45 ILE CG2 C -33.733 1.570 2.363 1.00 . A A . 45 ILE CG2 1 1
7 11242 1 1 45 ILE H H -31.373 -1.022 4.293 1.00 . A A . 45 ILE H 1 1
7 11243 1 1 45 ILE HA H -33.207 1.177 4.927 1.00 . A A . 45 ILE HA 1 1
7 11244 1 1 45 ILE HB H -32.859 -0.390 2.355 1.00 . A A . 45 ILE HB 1 1
7 11245 1 1 45 ILE HD11 H -30.062 1.308 1.120 1.00 . A A . 45 ILE HD11 1 1
7 11246 1 1 45 ILE HD12 H -31.202 2.629 1.380 1.00 . A A . 45 ILE HD12 1 1
7 11247 1 1 45 ILE HD13 H -31.768 1.092 0.727 1.00 . A A . 45 ILE HD13 1 1
7 11248 1 1 45 ILE HG12 H -31.200 1.859 3.532 1.00 . A A . 45 ILE HG12 1 1
7 11249 1 1 45 ILE HG13 H -30.643 0.253 3.058 1.00 . A A . 45 ILE HG13 1 1
7 11250 1 1 45 ILE HG21 H -33.255 2.539 2.366 1.00 . A A . 45 ILE HG21 1 1
7 11251 1 1 45 ILE HG22 H -34.622 1.606 2.975 1.00 . A A . 45 ILE HG22 1 1
7 11252 1 1 45 ILE HG23 H -34.003 1.305 1.351 1.00 . A A . 45 ILE HG23 1 1
7 11253 1 1 45 ILE N N -31.960 -0.543 4.913 1.00 . A A . 45 ILE N 1 1
7 11254 1 1 45 ILE O O -34.661 -1.446 3.693 1.00 . A A . 45 ILE O 1 1
7 11255 1 1 46 GLN C C -37.400 -0.803 4.420 1.00 . A A . 46 GLN C 1 1
7 11256 1 1 46 GLN CA C -36.491 -1.045 5.627 1.00 . A A . 46 GLN CA 1 1
7 11257 1 1 46 GLN CB C -37.132 -0.491 6.900 1.00 . A A . 46 GLN CB 1 1
7 11258 1 1 46 GLN CD C -38.272 -2.013 8.521 1.00 . A A . 46 GLN CD 1 1
7 11259 1 1 46 GLN CG C -36.919 -1.476 8.052 1.00 . A A . 46 GLN CG 1 1
7 11260 1 1 46 GLN H H -34.992 0.427 6.108 1.00 . A A . 46 GLN H 1 1
7 11261 1 1 46 GLN HA H -36.291 -2.098 5.744 1.00 . A A . 46 GLN HA 1 1
7 11262 1 1 46 GLN HB2 H -36.677 0.457 7.148 1.00 . A A . 46 GLN HB2 1 1
7 11263 1 1 46 GLN HB3 H -38.190 -0.352 6.739 1.00 . A A . 46 GLN HB3 1 1
7 11264 1 1 46 GLN HE21 H -37.731 -3.917 8.368 1.00 . A A . 46 GLN HE21 1 1
7 11265 1 1 46 GLN HE22 H -39.319 -3.655 8.906 1.00 . A A . 46 GLN HE22 1 1
7 11266 1 1 46 GLN HG2 H -36.303 -2.296 7.714 1.00 . A A . 46 GLN HG2 1 1
7 11267 1 1 46 GLN HG3 H -36.430 -0.971 8.870 1.00 . A A . 46 GLN HG3 1 1
7 11268 1 1 46 GLN N N -35.218 -0.286 5.473 1.00 . A A . 46 GLN N 1 1
7 11269 1 1 46 GLN NE2 N -38.456 -3.301 8.605 1.00 . A A . 46 GLN NE2 1 1
7 11270 1 1 46 GLN O O -38.016 -1.713 3.900 1.00 . A A . 46 GLN O 1 1
7 11271 1 1 46 GLN OE1 O -39.172 -1.250 8.815 1.00 . A A . 46 GLN OE1 1 1
7 11272 1 1 47 LYS C C -37.632 1.659 1.827 1.00 . A A . 47 LYS C 1 1
7 11273 1 1 47 LYS CA C -38.357 0.720 2.794 1.00 . A A . 47 LYS CA 1 1
7 11274 1 1 47 LYS CB C -39.592 1.403 3.381 1.00 . A A . 47 LYS CB 1 1
7 11275 1 1 47 LYS CD C -42.036 1.761 3.001 1.00 . A A . 47 LYS CD 1 1
7 11276 1 1 47 LYS CE C -42.970 1.112 4.025 1.00 . A A . 47 LYS CE 1 1
7 11277 1 1 47 LYS CG C -40.853 0.831 2.729 1.00 . A A . 47 LYS CG 1 1
7 11278 1 1 47 LYS H H -36.984 1.138 4.401 1.00 . A A . 47 LYS H 1 1
7 11279 1 1 47 LYS HA H -38.643 -0.192 2.293 1.00 . A A . 47 LYS HA 1 1
7 11280 1 1 47 LYS HB2 H -39.627 1.230 4.447 1.00 . A A . 47 LYS HB2 1 1
7 11281 1 1 47 LYS HB3 H -39.542 2.465 3.189 1.00 . A A . 47 LYS HB3 1 1
7 11282 1 1 47 LYS HD2 H -41.672 2.702 3.389 1.00 . A A . 47 LYS HD2 1 1
7 11283 1 1 47 LYS HD3 H -42.577 1.934 2.083 1.00 . A A . 47 LYS HD3 1 1
7 11284 1 1 47 LYS HE2 H -43.137 0.074 3.776 1.00 . A A . 47 LYS HE2 1 1
7 11285 1 1 47 LYS HE3 H -42.559 1.201 5.019 1.00 . A A . 47 LYS HE3 1 1
7 11286 1 1 47 LYS HG2 H -40.698 0.745 1.662 1.00 . A A . 47 LYS HG2 1 1
7 11287 1 1 47 LYS HG3 H -41.061 -0.145 3.142 1.00 . A A . 47 LYS HG3 1 1
7 11288 1 1 47 LYS HZ1 H -44.955 1.457 4.553 1.00 . A A . 47 LYS HZ1 1 1
7 11289 1 1 47 LYS HZ2 H -44.583 1.865 2.946 1.00 . A A . 47 LYS HZ2 1 1
7 11290 1 1 47 LYS HZ3 H -44.074 2.867 4.220 1.00 . A A . 47 LYS HZ3 1 1
7 11291 1 1 47 LYS N N -37.489 0.418 3.968 1.00 . A A . 47 LYS N 1 1
7 11292 1 1 47 LYS NZ N -44.241 1.883 3.928 1.00 . A A . 47 LYS NZ 1 1
7 11293 1 1 47 LYS O O -37.333 2.790 2.153 1.00 . A A . 47 LYS O 1 1
7 11294 1 1 48 MET C C -37.433 3.357 -0.578 1.00 . A A . 48 MET C 1 1
7 11295 1 1 48 MET CA C -36.640 2.068 -0.347 1.00 . A A . 48 MET CA 1 1
7 11296 1 1 48 MET CB C -36.578 1.239 -1.630 1.00 . A A . 48 MET CB 1 1
7 11297 1 1 48 MET CE C -33.644 1.178 -3.601 1.00 . A A . 48 MET CE 1 1
7 11298 1 1 48 MET CG C -35.316 0.374 -1.619 1.00 . A A . 48 MET CG 1 1
7 11299 1 1 48 MET H H -37.596 0.283 0.395 1.00 . A A . 48 MET H 1 1
7 11300 1 1 48 MET HA H -35.643 2.292 -0.004 1.00 . A A . 48 MET HA 1 1
7 11301 1 1 48 MET HB2 H -37.450 0.605 -1.692 1.00 . A A . 48 MET HB2 1 1
7 11302 1 1 48 MET HB3 H -36.551 1.899 -2.484 1.00 . A A . 48 MET HB3 1 1
7 11303 1 1 48 MET HE1 H -33.349 0.153 -3.786 1.00 . A A . 48 MET HE1 1 1
7 11304 1 1 48 MET HE2 H -32.878 1.842 -3.969 1.00 . A A . 48 MET HE2 1 1
7 11305 1 1 48 MET HE3 H -34.575 1.387 -4.109 1.00 . A A . 48 MET HE3 1 1
7 11306 1 1 48 MET HG2 H -35.251 -0.154 -0.678 1.00 . A A . 48 MET HG2 1 1
7 11307 1 1 48 MET HG3 H -35.361 -0.339 -2.429 1.00 . A A . 48 MET HG3 1 1
7 11308 1 1 48 MET N N -37.347 1.199 0.640 1.00 . A A . 48 MET N 1 1
7 11309 1 1 48 MET O O -38.598 3.329 -0.919 1.00 . A A . 48 MET O 1 1
7 11310 1 1 48 MET SD S -33.860 1.428 -1.822 1.00 . A A . 48 MET SD 1 1
7 11311 1 1 49 THR C C -37.745 6.022 -2.102 1.00 . A A . 49 THR C 1 1
7 11312 1 1 49 THR CA C -37.525 5.778 -0.607 1.00 . A A . 49 THR CA 1 1
7 11313 1 1 49 THR CB C -36.604 6.848 -0.019 1.00 . A A . 49 THR CB 1 1
7 11314 1 1 49 THR CG2 C -36.836 6.949 1.490 1.00 . A A . 49 THR CG2 1 1
7 11315 1 1 49 THR H H -35.867 4.491 -0.122 1.00 . A A . 49 THR H 1 1
7 11316 1 1 49 THR HA H -38.468 5.775 -0.083 1.00 . A A . 49 THR HA 1 1
7 11317 1 1 49 THR HB H -36.819 7.801 -0.475 1.00 . A A . 49 THR HB 1 1
7 11318 1 1 49 THR HG1 H -35.172 6.264 -1.199 1.00 . A A . 49 THR HG1 1 1
7 11319 1 1 49 THR HG21 H -36.335 7.826 1.873 1.00 . A A . 49 THR HG21 1 1
7 11320 1 1 49 THR HG22 H -36.440 6.069 1.974 1.00 . A A . 49 THR HG22 1 1
7 11321 1 1 49 THR HG23 H -37.895 7.024 1.688 1.00 . A A . 49 THR HG23 1 1
7 11322 1 1 49 THR N N -36.807 4.489 -0.396 1.00 . A A . 49 THR N 1 1
7 11323 1 1 49 THR O O -37.144 5.380 -2.941 1.00 . A A . 49 THR O 1 1
7 11324 1 1 49 THR OG1 O -35.251 6.495 -0.270 1.00 . A A . 49 THR OG1 1 1
7 11325 1 1 50 GLU C C -37.571 7.694 -4.572 1.00 . A A . 50 GLU C 1 1
7 11326 1 1 50 GLU CA C -38.858 7.229 -3.886 1.00 . A A . 50 GLU CA 1 1
7 11327 1 1 50 GLU CB C -39.901 8.347 -3.890 1.00 . A A . 50 GLU CB 1 1
7 11328 1 1 50 GLU CD C -42.295 8.698 -4.512 1.00 . A A . 50 GLU CD 1 1
7 11329 1 1 50 GLU CG C -41.304 7.739 -3.850 1.00 . A A . 50 GLU CG 1 1
7 11330 1 1 50 GLU H H -39.077 7.453 -1.753 1.00 . A A . 50 GLU H 1 1
7 11331 1 1 50 GLU HA H -39.253 6.354 -4.377 1.00 . A A . 50 GLU HA 1 1
7 11332 1 1 50 GLU HB2 H -39.756 8.977 -3.025 1.00 . A A . 50 GLU HB2 1 1
7 11333 1 1 50 GLU HB3 H -39.793 8.936 -4.788 1.00 . A A . 50 GLU HB3 1 1
7 11334 1 1 50 GLU HG2 H -41.304 6.798 -4.381 1.00 . A A . 50 GLU HG2 1 1
7 11335 1 1 50 GLU HG3 H -41.597 7.574 -2.824 1.00 . A A . 50 GLU HG3 1 1
7 11336 1 1 50 GLU N N -38.602 6.945 -2.445 1.00 . A A . 50 GLU N 1 1
7 11337 1 1 50 GLU O O -37.353 7.443 -5.740 1.00 . A A . 50 GLU O 1 1
7 11338 1 1 50 GLU OE1 O -42.760 9.598 -3.833 1.00 . A A . 50 GLU OE1 1 1
7 11339 1 1 50 GLU OE2 O -42.572 8.516 -5.686 1.00 . A A . 50 GLU OE2 1 1
7 11340 1 1 51 GLU C C -34.503 7.679 -4.731 1.00 . A A . 51 GLU C 1 1
7 11341 1 1 51 GLU CA C -35.447 8.856 -4.467 1.00 . A A . 51 GLU CA 1 1
7 11342 1 1 51 GLU CB C -34.844 9.805 -3.431 1.00 . A A . 51 GLU CB 1 1
7 11343 1 1 51 GLU CD C -35.663 12.008 -2.583 1.00 . A A . 51 GLU CD 1 1
7 11344 1 1 51 GLU CG C -35.165 11.251 -3.815 1.00 . A A . 51 GLU CG 1 1
7 11345 1 1 51 GLU H H -36.914 8.567 -2.914 1.00 . A A . 51 GLU H 1 1
7 11346 1 1 51 GLU HA H -35.648 9.390 -5.383 1.00 . A A . 51 GLU HA 1 1
7 11347 1 1 51 GLU HB2 H -35.262 9.588 -2.459 1.00 . A A . 51 GLU HB2 1 1
7 11348 1 1 51 GLU HB3 H -33.773 9.673 -3.401 1.00 . A A . 51 GLU HB3 1 1
7 11349 1 1 51 GLU HG2 H -34.274 11.728 -4.197 1.00 . A A . 51 GLU HG2 1 1
7 11350 1 1 51 GLU HG3 H -35.932 11.259 -4.574 1.00 . A A . 51 GLU HG3 1 1
7 11351 1 1 51 GLU N N -36.718 8.373 -3.854 1.00 . A A . 51 GLU N 1 1
7 11352 1 1 51 GLU O O -33.902 7.576 -5.780 1.00 . A A . 51 GLU O 1 1
7 11353 1 1 51 GLU OE1 O -36.420 11.430 -1.821 1.00 . A A . 51 GLU OE1 1 1
7 11354 1 1 51 GLU OE2 O -35.277 13.155 -2.421 1.00 . A A . 51 GLU OE2 1 1
7 11355 1 1 52 HIS C C -33.778 4.930 -5.313 1.00 . A A . 52 HIS C 1 1
7 11356 1 1 52 HIS CA C -33.464 5.621 -3.984 1.00 . A A . 52 HIS CA 1 1
7 11357 1 1 52 HIS CB C -33.760 4.687 -2.810 1.00 . A A . 52 HIS CB 1 1
7 11358 1 1 52 HIS CD2 C -31.359 4.962 -1.767 1.00 . A A . 52 HIS CD2 1 1
7 11359 1 1 52 HIS CE1 C -31.952 5.241 0.317 1.00 . A A . 52 HIS CE1 1 1
7 11360 1 1 52 HIS CG C -32.734 4.898 -1.730 1.00 . A A . 52 HIS CG 1 1
7 11361 1 1 52 HIS H H -34.863 6.891 -2.944 1.00 . A A . 52 HIS H 1 1
7 11362 1 1 52 HIS HA H -32.433 5.934 -3.955 1.00 . A A . 52 HIS HA 1 1
7 11363 1 1 52 HIS HB2 H -34.744 4.900 -2.419 1.00 . A A . 52 HIS HB2 1 1
7 11364 1 1 52 HIS HB3 H -33.721 3.662 -3.147 1.00 . A A . 52 HIS HB3 1 1
7 11365 1 1 52 HIS HD2 H -30.744 4.862 -2.651 1.00 . A A . 52 HIS HD2 1 1
7 11366 1 1 52 HIS HE1 H -31.905 5.400 1.385 1.00 . A A . 52 HIS HE1 1 1
7 11367 1 1 52 HIS HE2 H -29.962 5.262 -0.213 1.00 . A A . 52 HIS HE2 1 1
7 11368 1 1 52 HIS N N -34.369 6.790 -3.785 1.00 . A A . 52 HIS N 1 1
7 11369 1 1 52 HIS ND1 N -33.090 5.079 -0.389 1.00 . A A . 52 HIS ND1 1 1
7 11370 1 1 52 HIS NE2 N -30.900 5.175 -0.483 1.00 . A A . 52 HIS NE2 1 1
7 11371 1 1 52 HIS O O -32.913 4.738 -6.144 1.00 . A A . 52 HIS O 1 1
7 11372 1 1 53 TRP C C -35.139 4.808 -7.984 1.00 . A A . 53 TRP C 1 1
7 11373 1 1 53 TRP CA C -35.378 3.872 -6.795 1.00 . A A . 53 TRP CA 1 1
7 11374 1 1 53 TRP CB C -36.866 3.549 -6.656 1.00 . A A . 53 TRP CB 1 1
7 11375 1 1 53 TRP CD1 C -37.893 1.834 -5.111 1.00 . A A . 53 TRP CD1 1 1
7 11376 1 1 53 TRP CD2 C -36.317 0.954 -6.453 1.00 . A A . 53 TRP CD2 1 1
7 11377 1 1 53 TRP CE2 C -36.804 -0.104 -5.650 1.00 . A A . 53 TRP CE2 1 1
7 11378 1 1 53 TRP CE3 C -35.309 0.665 -7.393 1.00 . A A . 53 TRP CE3 1 1
7 11379 1 1 53 TRP CG C -37.026 2.174 -6.091 1.00 . A A . 53 TRP CG 1 1
7 11380 1 1 53 TRP CH2 C -35.307 -1.673 -6.712 1.00 . A A . 53 TRP CH2 1 1
7 11381 1 1 53 TRP CZ2 C -36.308 -1.404 -5.773 1.00 . A A . 53 TRP CZ2 1 1
7 11382 1 1 53 TRP CZ3 C -34.807 -0.641 -7.520 1.00 . A A . 53 TRP CZ3 1 1
7 11383 1 1 53 TRP H H -35.694 4.715 -4.836 1.00 . A A . 53 TRP H 1 1
7 11384 1 1 53 TRP HA H -34.813 2.962 -6.913 1.00 . A A . 53 TRP HA 1 1
7 11385 1 1 53 TRP HB2 H -37.330 4.267 -5.996 1.00 . A A . 53 TRP HB2 1 1
7 11386 1 1 53 TRP HB3 H -37.337 3.596 -7.628 1.00 . A A . 53 TRP HB3 1 1
7 11387 1 1 53 TRP HD1 H -38.576 2.508 -4.614 1.00 . A A . 53 TRP HD1 1 1
7 11388 1 1 53 TRP HE1 H -38.277 -0.016 -4.178 1.00 . A A . 53 TRP HE1 1 1
7 11389 1 1 53 TRP HE3 H -34.919 1.453 -8.021 1.00 . A A . 53 TRP HE3 1 1
7 11390 1 1 53 TRP HH2 H -34.917 -2.676 -6.813 1.00 . A A . 53 TRP HH2 1 1
7 11391 1 1 53 TRP HZ2 H -36.695 -2.195 -5.148 1.00 . A A . 53 TRP HZ2 1 1
7 11392 1 1 53 TRP HZ3 H -34.034 -0.852 -8.245 1.00 . A A . 53 TRP HZ3 1 1
7 11393 1 1 53 TRP N N -35.010 4.552 -5.519 1.00 . A A . 53 TRP N 1 1
7 11394 1 1 53 TRP NE1 N -37.763 0.482 -4.847 1.00 . A A . 53 TRP NE1 1 1
7 11395 1 1 53 TRP O O -34.832 4.374 -9.076 1.00 . A A . 53 TRP O 1 1
7 11396 1 1 54 LYS C C -33.606 6.973 -9.380 1.00 . A A . 54 LYS C 1 1
7 11397 1 1 54 LYS CA C -35.057 7.050 -8.900 1.00 . A A . 54 LYS CA 1 1
7 11398 1 1 54 LYS CB C -35.355 8.428 -8.307 1.00 . A A . 54 LYS CB 1 1
7 11399 1 1 54 LYS CD C -36.359 10.135 -9.830 1.00 . A A . 54 LYS CD 1 1
7 11400 1 1 54 LYS CE C -36.986 9.870 -11.201 1.00 . A A . 54 LYS CE 1 1
7 11401 1 1 54 LYS CG C -36.662 8.964 -8.893 1.00 . A A . 54 LYS CG 1 1
7 11402 1 1 54 LYS H H -35.526 6.421 -6.891 1.00 . A A . 54 LYS H 1 1
7 11403 1 1 54 LYS HA H -35.735 6.844 -9.712 1.00 . A A . 54 LYS HA 1 1
7 11404 1 1 54 LYS HB2 H -35.448 8.344 -7.234 1.00 . A A . 54 LYS HB2 1 1
7 11405 1 1 54 LYS HB3 H -34.550 9.105 -8.548 1.00 . A A . 54 LYS HB3 1 1
7 11406 1 1 54 LYS HD2 H -36.772 11.044 -9.416 1.00 . A A . 54 LYS HD2 1 1
7 11407 1 1 54 LYS HD3 H -35.291 10.242 -9.941 1.00 . A A . 54 LYS HD3 1 1
7 11408 1 1 54 LYS HE2 H -36.605 10.571 -11.930 1.00 . A A . 54 LYS HE2 1 1
7 11409 1 1 54 LYS HE3 H -36.792 8.855 -11.515 1.00 . A A . 54 LYS HE3 1 1
7 11410 1 1 54 LYS HG2 H -37.159 8.179 -9.445 1.00 . A A . 54 LYS HG2 1 1
7 11411 1 1 54 LYS HG3 H -37.304 9.303 -8.094 1.00 . A A . 54 LYS HG3 1 1
7 11412 1 1 54 LYS HZ1 H -38.865 10.480 -11.859 1.00 . A A . 54 LYS HZ1 1 1
7 11413 1 1 54 LYS HZ2 H -38.603 10.711 -10.196 1.00 . A A . 54 LYS HZ2 1 1
7 11414 1 1 54 LYS HZ3 H -38.900 9.153 -10.804 1.00 . A A . 54 LYS HZ3 1 1
7 11415 1 1 54 LYS N N -35.278 6.090 -7.780 1.00 . A A . 54 LYS N 1 1
7 11416 1 1 54 LYS NZ N -38.449 10.069 -11.000 1.00 . A A . 54 LYS NZ 1 1
7 11417 1 1 54 LYS O O -33.333 6.597 -10.503 1.00 . A A . 54 LYS O 1 1
7 11418 1 1 55 LEU C C -30.913 5.892 -9.527 1.00 . A A . 55 LEU C 1 1
7 11419 1 1 55 LEU CA C -31.240 7.270 -8.949 1.00 . A A . 55 LEU CA 1 1
7 11420 1 1 55 LEU CB C -30.448 7.515 -7.664 1.00 . A A . 55 LEU CB 1 1
7 11421 1 1 55 LEU CD1 C -28.743 9.342 -7.619 1.00 . A A . 55 LEU CD1 1 1
7 11422 1 1 55 LEU CD2 C -28.046 6.971 -7.252 1.00 . A A . 55 LEU CD2 1 1
7 11423 1 1 55 LEU CG C -29.007 7.887 -8.013 1.00 . A A . 55 LEU CG 1 1
7 11424 1 1 55 LEU H H -32.913 7.625 -7.637 1.00 . A A . 55 LEU H 1 1
7 11425 1 1 55 LEU HA H -31.024 8.044 -9.669 1.00 . A A . 55 LEU HA 1 1
7 11426 1 1 55 LEU HB2 H -30.905 8.322 -7.109 1.00 . A A . 55 LEU HB2 1 1
7 11427 1 1 55 LEU HB3 H -30.451 6.618 -7.062 1.00 . A A . 55 LEU HB3 1 1
7 11428 1 1 55 LEU HD11 H -27.693 9.563 -7.741 1.00 . A A . 55 LEU HD11 1 1
7 11429 1 1 55 LEU HD12 H -29.025 9.491 -6.587 1.00 . A A . 55 LEU HD12 1 1
7 11430 1 1 55 LEU HD13 H -29.326 9.996 -8.250 1.00 . A A . 55 LEU HD13 1 1
7 11431 1 1 55 LEU HD21 H -27.042 7.361 -7.327 1.00 . A A . 55 LEU HD21 1 1
7 11432 1 1 55 LEU HD22 H -28.080 5.980 -7.677 1.00 . A A . 55 LEU HD22 1 1
7 11433 1 1 55 LEU HD23 H -28.338 6.928 -6.213 1.00 . A A . 55 LEU HD23 1 1
7 11434 1 1 55 LEU HG H -28.853 7.769 -9.077 1.00 . A A . 55 LEU HG 1 1
7 11435 1 1 55 LEU N N -32.673 7.325 -8.539 1.00 . A A . 55 LEU N 1 1
7 11436 1 1 55 LEU O O -30.221 5.772 -10.520 1.00 . A A . 55 LEU O 1 1
7 11437 1 1 56 VAL C C -31.592 3.358 -10.885 1.00 . A A . 56 VAL C 1 1
7 11438 1 1 56 VAL CA C -31.123 3.480 -9.432 1.00 . A A . 56 VAL CA 1 1
7 11439 1 1 56 VAL CB C -31.925 2.543 -8.528 1.00 . A A . 56 VAL CB 1 1
7 11440 1 1 56 VAL CG1 C -31.955 1.142 -9.141 1.00 . A A . 56 VAL CG1 1 1
7 11441 1 1 56 VAL CG2 C -31.266 2.481 -7.148 1.00 . A A . 56 VAL CG2 1 1
7 11442 1 1 56 VAL H H -31.962 4.967 -8.117 1.00 . A A . 56 VAL H 1 1
7 11443 1 1 56 VAL HA H -30.072 3.255 -9.354 1.00 . A A . 56 VAL HA 1 1
7 11444 1 1 56 VAL HB H -32.935 2.915 -8.431 1.00 . A A . 56 VAL HB 1 1
7 11445 1 1 56 VAL HG11 H -32.273 0.429 -8.394 1.00 . A A . 56 VAL HG11 1 1
7 11446 1 1 56 VAL HG12 H -30.968 0.881 -9.492 1.00 . A A . 56 VAL HG12 1 1
7 11447 1 1 56 VAL HG13 H -32.648 1.126 -9.970 1.00 . A A . 56 VAL HG13 1 1
7 11448 1 1 56 VAL HG21 H -31.229 3.473 -6.723 1.00 . A A . 56 VAL HG21 1 1
7 11449 1 1 56 VAL HG22 H -30.263 2.094 -7.246 1.00 . A A . 56 VAL HG22 1 1
7 11450 1 1 56 VAL HG23 H -31.841 1.833 -6.504 1.00 . A A . 56 VAL HG23 1 1
7 11451 1 1 56 VAL N N -31.405 4.849 -8.916 1.00 . A A . 56 VAL N 1 1
7 11452 1 1 56 VAL O O -30.919 2.784 -11.718 1.00 . A A . 56 VAL O 1 1
7 11453 1 1 57 LYS C C -32.340 4.621 -13.530 1.00 . A A . 57 LYS C 1 1
7 11454 1 1 57 LYS CA C -33.245 3.815 -12.595 1.00 . A A . 57 LYS CA 1 1
7 11455 1 1 57 LYS CB C -34.647 4.427 -12.545 1.00 . A A . 57 LYS CB 1 1
7 11456 1 1 57 LYS CD C -36.729 3.681 -13.707 1.00 . A A . 57 LYS CD 1 1
7 11457 1 1 57 LYS CE C -37.647 2.482 -13.961 1.00 . A A . 57 LYS CE 1 1
7 11458 1 1 57 LYS CG C -35.693 3.315 -12.642 1.00 . A A . 57 LYS CG 1 1
7 11459 1 1 57 LYS H H -33.265 4.359 -10.509 1.00 . A A . 57 LYS H 1 1
7 11460 1 1 57 LYS HA H -33.303 2.787 -12.916 1.00 . A A . 57 LYS HA 1 1
7 11461 1 1 57 LYS HB2 H -34.773 4.961 -11.614 1.00 . A A . 57 LYS HB2 1 1
7 11462 1 1 57 LYS HB3 H -34.771 5.109 -13.372 1.00 . A A . 57 LYS HB3 1 1
7 11463 1 1 57 LYS HD2 H -37.318 4.519 -13.363 1.00 . A A . 57 LYS HD2 1 1
7 11464 1 1 57 LYS HD3 H -36.225 3.946 -14.624 1.00 . A A . 57 LYS HD3 1 1
7 11465 1 1 57 LYS HE2 H -37.065 1.625 -14.272 1.00 . A A . 57 LYS HE2 1 1
7 11466 1 1 57 LYS HE3 H -38.217 2.250 -13.075 1.00 . A A . 57 LYS HE3 1 1
7 11467 1 1 57 LYS HG2 H -35.208 2.388 -12.914 1.00 . A A . 57 LYS HG2 1 1
7 11468 1 1 57 LYS HG3 H -36.186 3.199 -11.689 1.00 . A A . 57 LYS HG3 1 1
7 11469 1 1 57 LYS HZ1 H -39.428 3.313 -14.645 1.00 . A A . 57 LYS HZ1 1 1
7 11470 1 1 57 LYS HZ2 H -38.793 2.104 -15.656 1.00 . A A . 57 LYS HZ2 1 1
7 11471 1 1 57 LYS HZ3 H -38.087 3.649 -15.627 1.00 . A A . 57 LYS HZ3 1 1
7 11472 1 1 57 LYS N N -32.738 3.898 -11.195 1.00 . A A . 57 LYS N 1 1
7 11473 1 1 57 LYS NZ N -38.558 2.920 -15.054 1.00 . A A . 57 LYS NZ 1 1
7 11474 1 1 57 LYS O O -31.802 4.102 -14.488 1.00 . A A . 57 LYS O 1 1
7 11475 1 1 58 TYR C C -29.963 6.001 -14.388 1.00 . A A . 58 TYR C 1 1
7 11476 1 1 58 TYR CA C -31.290 6.721 -14.130 1.00 . A A . 58 TYR CA 1 1
7 11477 1 1 58 TYR CB C -31.058 8.010 -13.341 1.00 . A A . 58 TYR CB 1 1
7 11478 1 1 58 TYR CD1 C -31.148 9.855 -15.058 1.00 . A A . 58 TYR CD1 1 1
7 11479 1 1 58 TYR CD2 C -28.984 9.147 -14.218 1.00 . A A . 58 TYR CD2 1 1
7 11480 1 1 58 TYR CE1 C -30.519 10.801 -15.879 1.00 . A A . 58 TYR CE1 1 1
7 11481 1 1 58 TYR CE2 C -28.356 10.092 -15.039 1.00 . A A . 58 TYR CE2 1 1
7 11482 1 1 58 TYR CG C -30.380 9.028 -14.227 1.00 . A A . 58 TYR CG 1 1
7 11483 1 1 58 TYR CZ C -29.123 10.919 -15.870 1.00 . A A . 58 TYR CZ 1 1
7 11484 1 1 58 TYR H H -32.605 6.285 -12.478 1.00 . A A . 58 TYR H 1 1
7 11485 1 1 58 TYR HA H -31.787 6.942 -15.061 1.00 . A A . 58 TYR HA 1 1
7 11486 1 1 58 TYR HB2 H -32.007 8.400 -13.003 1.00 . A A . 58 TYR HB2 1 1
7 11487 1 1 58 TYR HB3 H -30.430 7.802 -12.488 1.00 . A A . 58 TYR HB3 1 1
7 11488 1 1 58 TYR HD1 H -32.224 9.765 -15.066 1.00 . A A . 58 TYR HD1 1 1
7 11489 1 1 58 TYR HD2 H -28.393 8.509 -13.577 1.00 . A A . 58 TYR HD2 1 1
7 11490 1 1 58 TYR HE1 H -31.111 11.439 -16.520 1.00 . A A . 58 TYR HE1 1 1
7 11491 1 1 58 TYR HE2 H -27.280 10.183 -15.032 1.00 . A A . 58 TYR HE2 1 1
7 11492 1 1 58 TYR HH H -29.074 12.621 -16.733 1.00 . A A . 58 TYR HH 1 1
7 11493 1 1 58 TYR N N -32.164 5.885 -13.257 1.00 . A A . 58 TYR N 1 1
7 11494 1 1 58 TYR O O -29.385 6.105 -15.451 1.00 . A A . 58 TYR O 1 1
7 11495 1 1 58 TYR OH O -28.504 11.850 -16.679 1.00 . A A . 58 TYR OH 1 1
7 11496 1 1 59 LEU C C -28.378 3.392 -14.604 1.00 . A A . 59 LEU C 1 1
7 11497 1 1 59 LEU CA C -28.191 4.543 -13.611 1.00 . A A . 59 LEU CA 1 1
7 11498 1 1 59 LEU CB C -27.833 4.003 -12.226 1.00 . A A . 59 LEU CB 1 1
7 11499 1 1 59 LEU CD1 C -25.612 5.002 -11.671 1.00 . A A . 59 LEU CD1 1 1
7 11500 1 1 59 LEU CD2 C -26.060 2.597 -11.172 1.00 . A A . 59 LEU CD2 1 1
7 11501 1 1 59 LEU CG C -26.328 3.740 -12.152 1.00 . A A . 59 LEU CG 1 1
7 11502 1 1 59 LEU H H -29.961 5.198 -12.572 1.00 . A A . 59 LEU H 1 1
7 11503 1 1 59 LEU HA H -27.423 5.217 -13.955 1.00 . A A . 59 LEU HA 1 1
7 11504 1 1 59 LEU HB2 H -28.110 4.729 -11.475 1.00 . A A . 59 LEU HB2 1 1
7 11505 1 1 59 LEU HB3 H -28.367 3.081 -12.050 1.00 . A A . 59 LEU HB3 1 1
7 11506 1 1 59 LEU HD11 H -25.879 5.200 -10.644 1.00 . A A . 59 LEU HD11 1 1
7 11507 1 1 59 LEU HD12 H -25.905 5.840 -12.287 1.00 . A A . 59 LEU HD12 1 1
7 11508 1 1 59 LEU HD13 H -24.543 4.860 -11.743 1.00 . A A . 59 LEU HD13 1 1
7 11509 1 1 59 LEU HD21 H -25.310 1.937 -11.583 1.00 . A A . 59 LEU HD21 1 1
7 11510 1 1 59 LEU HD22 H -26.972 2.044 -11.003 1.00 . A A . 59 LEU HD22 1 1
7 11511 1 1 59 LEU HD23 H -25.707 3.002 -10.234 1.00 . A A . 59 LEU HD23 1 1
7 11512 1 1 59 LEU HG H -25.962 3.470 -13.133 1.00 . A A . 59 LEU HG 1 1
7 11513 1 1 59 LEU N N -29.478 5.270 -13.422 1.00 . A A . 59 LEU N 1 1
7 11514 1 1 59 LEU O O -27.617 3.237 -15.539 1.00 . A A . 59 LEU O 1 1
7 11515 1 1 60 ARG C C -29.646 1.955 -16.791 1.00 . A A . 60 ARG C 1 1
7 11516 1 1 60 ARG CA C -29.621 1.450 -15.346 1.00 . A A . 60 ARG CA 1 1
7 11517 1 1 60 ARG CB C -30.986 0.886 -14.950 1.00 . A A . 60 ARG CB 1 1
7 11518 1 1 60 ARG CD C -32.743 -0.795 -15.528 1.00 . A A . 60 ARG CD 1 1
7 11519 1 1 60 ARG CG C -31.345 -0.278 -15.876 1.00 . A A . 60 ARG CG 1 1
7 11520 1 1 60 ARG CZ C -33.657 -1.790 -17.537 1.00 . A A . 60 ARG CZ 1 1
7 11521 1 1 60 ARG H H -29.989 2.730 -13.652 1.00 . A A . 60 ARG H 1 1
7 11522 1 1 60 ARG HA H -28.860 0.696 -15.223 1.00 . A A . 60 ARG HA 1 1
7 11523 1 1 60 ARG HB2 H -30.947 0.537 -13.928 1.00 . A A . 60 ARG HB2 1 1
7 11524 1 1 60 ARG HB3 H -31.735 1.658 -15.040 1.00 . A A . 60 ARG HB3 1 1
7 11525 1 1 60 ARG HD2 H -32.689 -1.816 -15.176 1.00 . A A . 60 ARG HD2 1 1
7 11526 1 1 60 ARG HD3 H -33.204 -0.164 -14.784 1.00 . A A . 60 ARG HD3 1 1
7 11527 1 1 60 ARG HE H -33.900 0.130 -17.091 1.00 . A A . 60 ARG HE 1 1
7 11528 1 1 60 ARG HG2 H -31.330 0.060 -16.902 1.00 . A A . 60 ARG HG2 1 1
7 11529 1 1 60 ARG HG3 H -30.628 -1.075 -15.747 1.00 . A A . 60 ARG HG3 1 1
7 11530 1 1 60 ARG HH11 H -31.893 -1.587 -18.463 1.00 . A A . 60 ARG HH11 1 1
7 11531 1 1 60 ARG HH12 H -32.838 -2.958 -18.941 1.00 . A A . 60 ARG HH12 1 1
7 11532 1 1 60 ARG HH21 H -35.455 -2.243 -16.783 1.00 . A A . 60 ARG HH21 1 1
7 11533 1 1 60 ARG HH22 H -34.854 -3.329 -17.991 1.00 . A A . 60 ARG HH22 1 1
7 11534 1 1 60 ARG N N -29.386 2.586 -14.411 1.00 . A A . 60 ARG N 1 1
7 11535 1 1 60 ARG NE N -33.509 -0.721 -16.803 1.00 . A A . 60 ARG NE 1 1
7 11536 1 1 60 ARG NH1 N -32.723 -2.139 -18.380 1.00 . A A . 60 ARG NH1 1 1
7 11537 1 1 60 ARG NH2 N -34.739 -2.510 -17.429 1.00 . A A . 60 ARG NH2 1 1
7 11538 1 1 60 ARG O O -28.949 1.448 -17.648 1.00 . A A . 60 ARG O 1 1
7 11539 1 1 61 GLU C C -29.107 3.901 -18.925 1.00 . A A . 61 GLU C 1 1
7 11540 1 1 61 GLU CA C -30.505 3.491 -18.455 1.00 . A A . 61 GLU CA 1 1
7 11541 1 1 61 GLU CB C -31.419 4.715 -18.363 1.00 . A A . 61 GLU CB 1 1
7 11542 1 1 61 GLU CD C -32.589 5.869 -20.245 1.00 . A A . 61 GLU CD 1 1
7 11543 1 1 61 GLU CG C -32.539 4.596 -19.398 1.00 . A A . 61 GLU CG 1 1
7 11544 1 1 61 GLU H H -30.993 3.349 -16.360 1.00 . A A . 61 GLU H 1 1
7 11545 1 1 61 GLU HA H -30.932 2.762 -19.124 1.00 . A A . 61 GLU HA 1 1
7 11546 1 1 61 GLU HB2 H -31.848 4.770 -17.372 1.00 . A A . 61 GLU HB2 1 1
7 11547 1 1 61 GLU HB3 H -30.845 5.608 -18.557 1.00 . A A . 61 GLU HB3 1 1
7 11548 1 1 61 GLU HG2 H -32.349 3.746 -20.037 1.00 . A A . 61 GLU HG2 1 1
7 11549 1 1 61 GLU HG3 H -33.484 4.464 -18.894 1.00 . A A . 61 GLU HG3 1 1
7 11550 1 1 61 GLU N N -30.441 2.953 -17.066 1.00 . A A . 61 GLU N 1 1
7 11551 1 1 61 GLU O O -28.730 3.672 -20.057 1.00 . A A . 61 GLU O 1 1
7 11552 1 1 61 GLU OE1 O -31.530 6.378 -20.578 1.00 . A A . 61 GLU OE1 1 1
7 11553 1 1 61 GLU OE2 O -33.684 6.315 -20.545 1.00 . A A . 61 GLU OE2 1 1
7 11554 1 1 62 TYR C C -26.119 3.699 -18.821 1.00 . A A . 62 TYR C 1 1
7 11555 1 1 62 TYR CA C -26.961 4.923 -18.454 1.00 . A A . 62 TYR CA 1 1
7 11556 1 1 62 TYR CB C -26.392 5.616 -17.215 1.00 . A A . 62 TYR CB 1 1
7 11557 1 1 62 TYR CD1 C -25.832 7.907 -18.108 1.00 . A A . 62 TYR CD1 1 1
7 11558 1 1 62 TYR CD2 C -24.018 6.392 -17.556 1.00 . A A . 62 TYR CD2 1 1
7 11559 1 1 62 TYR CE1 C -24.902 8.879 -18.499 1.00 . A A . 62 TYR CE1 1 1
7 11560 1 1 62 TYR CE2 C -23.087 7.363 -17.947 1.00 . A A . 62 TYR CE2 1 1
7 11561 1 1 62 TYR CG C -25.390 6.663 -17.637 1.00 . A A . 62 TYR CG 1 1
7 11562 1 1 62 TYR CZ C -23.530 8.607 -18.419 1.00 . A A . 62 TYR CZ 1 1
7 11563 1 1 62 TYR H H -28.660 4.675 -17.153 1.00 . A A . 62 TYR H 1 1
7 11564 1 1 62 TYR HA H -27.002 5.617 -19.279 1.00 . A A . 62 TYR HA 1 1
7 11565 1 1 62 TYR HB2 H -27.195 6.085 -16.665 1.00 . A A . 62 TYR HB2 1 1
7 11566 1 1 62 TYR HB3 H -25.906 4.886 -16.586 1.00 . A A . 62 TYR HB3 1 1
7 11567 1 1 62 TYR HD1 H -26.890 8.116 -18.170 1.00 . A A . 62 TYR HD1 1 1
7 11568 1 1 62 TYR HD2 H -23.678 5.433 -17.193 1.00 . A A . 62 TYR HD2 1 1
7 11569 1 1 62 TYR HE1 H -25.242 9.837 -18.863 1.00 . A A . 62 TYR HE1 1 1
7 11570 1 1 62 TYR HE2 H -22.030 7.155 -17.885 1.00 . A A . 62 TYR HE2 1 1
7 11571 1 1 62 TYR HH H -21.952 9.137 -19.352 1.00 . A A . 62 TYR HH 1 1
7 11572 1 1 62 TYR N N -28.336 4.501 -18.060 1.00 . A A . 62 TYR N 1 1
7 11573 1 1 62 TYR O O -25.224 3.773 -19.640 1.00 . A A . 62 TYR O 1 1
7 11574 1 1 62 TYR OH O -22.613 9.565 -18.803 1.00 . A A . 62 TYR OH 1 1
7 11575 1 1 63 TRP C C -26.024 0.796 -19.907 1.00 . A A . 63 TRP C 1 1
7 11576 1 1 63 TRP CA C -25.614 1.347 -18.539 1.00 . A A . 63 TRP CA 1 1
7 11577 1 1 63 TRP CB C -25.969 0.354 -17.431 1.00 . A A . 63 TRP CB 1 1
7 11578 1 1 63 TRP CD1 C -24.007 -1.239 -17.466 1.00 . A A . 63 TRP CD1 1 1
7 11579 1 1 63 TRP CD2 C -25.891 -2.169 -18.271 1.00 . A A . 63 TRP CD2 1 1
7 11580 1 1 63 TRP CE2 C -24.882 -3.160 -18.348 1.00 . A A . 63 TRP CE2 1 1
7 11581 1 1 63 TRP CE3 C -27.184 -2.501 -18.719 1.00 . A A . 63 TRP CE3 1 1
7 11582 1 1 63 TRP CG C -25.308 -0.959 -17.707 1.00 . A A . 63 TRP CG 1 1
7 11583 1 1 63 TRP CH2 C -26.439 -4.747 -19.293 1.00 . A A . 63 TRP CH2 1 1
7 11584 1 1 63 TRP CZ2 C -25.148 -4.435 -18.853 1.00 . A A . 63 TRP CZ2 1 1
7 11585 1 1 63 TRP CZ3 C -27.455 -3.783 -19.227 1.00 . A A . 63 TRP CZ3 1 1
7 11586 1 1 63 TRP H H -27.125 2.536 -17.566 1.00 . A A . 63 TRP H 1 1
7 11587 1 1 63 TRP HA H -24.556 1.559 -18.518 1.00 . A A . 63 TRP HA 1 1
7 11588 1 1 63 TRP HB2 H -25.627 0.737 -16.481 1.00 . A A . 63 TRP HB2 1 1
7 11589 1 1 63 TRP HB3 H -27.040 0.218 -17.400 1.00 . A A . 63 TRP HB3 1 1
7 11590 1 1 63 TRP HD1 H -23.285 -0.555 -17.045 1.00 . A A . 63 TRP HD1 1 1
7 11591 1 1 63 TRP HE1 H -22.886 -2.996 -17.775 1.00 . A A . 63 TRP HE1 1 1
7 11592 1 1 63 TRP HE3 H -27.973 -1.764 -18.672 1.00 . A A . 63 TRP HE3 1 1
7 11593 1 1 63 TRP HH2 H -26.653 -5.730 -19.684 1.00 . A A . 63 TRP HH2 1 1
7 11594 1 1 63 TRP HZ2 H -24.364 -5.174 -18.902 1.00 . A A . 63 TRP HZ2 1 1
7 11595 1 1 63 TRP HZ3 H -28.451 -4.026 -19.568 1.00 . A A . 63 TRP HZ3 1 1
7 11596 1 1 63 TRP N N -26.399 2.574 -18.223 1.00 . A A . 63 TRP N 1 1
7 11597 1 1 63 TRP NE1 N -23.754 -2.545 -17.846 1.00 . A A . 63 TRP NE1 1 1
7 11598 1 1 63 TRP O O -25.228 0.210 -20.615 1.00 . A A . 63 TRP O 1 1
7 11599 1 1 64 GLU C C -27.054 1.259 -22.738 1.00 . A A . 64 GLU C 1 1
7 11600 1 1 64 GLU CA C -27.717 0.468 -21.609 1.00 . A A . 64 GLU CA 1 1
7 11601 1 1 64 GLU CB C -29.231 0.688 -21.617 1.00 . A A . 64 GLU CB 1 1
7 11602 1 1 64 GLU CD C -31.370 -0.586 -21.825 1.00 . A A . 64 GLU CD 1 1
7 11603 1 1 64 GLU CG C -29.939 -0.626 -21.284 1.00 . A A . 64 GLU CG 1 1
7 11604 1 1 64 GLU H H -27.885 1.456 -19.701 1.00 . A A . 64 GLU H 1 1
7 11605 1 1 64 GLU HA H -27.498 -0.584 -21.703 1.00 . A A . 64 GLU HA 1 1
7 11606 1 1 64 GLU HB2 H -29.489 1.435 -20.879 1.00 . A A . 64 GLU HB2 1 1
7 11607 1 1 64 GLU HB3 H -29.540 1.025 -22.594 1.00 . A A . 64 GLU HB3 1 1
7 11608 1 1 64 GLU HG2 H -29.405 -1.447 -21.738 1.00 . A A . 64 GLU HG2 1 1
7 11609 1 1 64 GLU HG3 H -29.965 -0.761 -20.214 1.00 . A A . 64 GLU HG3 1 1
7 11610 1 1 64 GLU N N -27.259 0.980 -20.285 1.00 . A A . 64 GLU N 1 1
7 11611 1 1 64 GLU O O -26.626 0.703 -23.732 1.00 . A A . 64 GLU O 1 1
7 11612 1 1 64 GLU OE1 O -31.591 0.099 -22.810 1.00 . A A . 64 GLU OE1 1 1
7 11613 1 1 64 GLU OE2 O -32.220 -1.240 -21.245 1.00 . A A . 64 GLU OE2 1 1
7 11614 1 1 65 THR C C -24.885 2.919 -23.895 1.00 . A A . 65 THR C 1 1
7 11615 1 1 65 THR CA C -26.326 3.380 -23.659 1.00 . A A . 65 THR CA 1 1
7 11616 1 1 65 THR CB C -26.348 4.809 -23.116 1.00 . A A . 65 THR CB 1 1
7 11617 1 1 65 THR CG2 C -25.844 5.775 -24.188 1.00 . A A . 65 THR CG2 1 1
7 11618 1 1 65 THR H H -27.313 2.981 -21.785 1.00 . A A . 65 THR H 1 1
7 11619 1 1 65 THR HA H -26.895 3.324 -24.573 1.00 . A A . 65 THR HA 1 1
7 11620 1 1 65 THR HB H -25.709 4.875 -22.248 1.00 . A A . 65 THR HB 1 1
7 11621 1 1 65 THR HG1 H -28.117 5.504 -23.531 1.00 . A A . 65 THR HG1 1 1
7 11622 1 1 65 THR HG21 H -24.931 6.243 -23.850 1.00 . A A . 65 THR HG21 1 1
7 11623 1 1 65 THR HG22 H -26.590 6.533 -24.370 1.00 . A A . 65 THR HG22 1 1
7 11624 1 1 65 THR HG23 H -25.653 5.231 -25.102 1.00 . A A . 65 THR HG23 1 1
7 11625 1 1 65 THR N N -26.963 2.553 -22.595 1.00 . A A . 65 THR N 1 1
7 11626 1 1 65 THR O O -24.422 2.845 -25.016 1.00 . A A . 65 THR O 1 1
7 11627 1 1 65 THR OG1 O -27.679 5.154 -22.752 1.00 . A A . 65 THR OG1 1 1
7 11628 1 1 66 PHE C C -22.413 1.120 -21.936 1.00 . A A . 66 PHE C 1 1
7 11629 1 1 66 PHE CA C -22.762 2.152 -23.013 1.00 . A A . 66 PHE CA 1 1
7 11630 1 1 66 PHE CB C -21.916 3.413 -22.841 1.00 . A A . 66 PHE CB 1 1
7 11631 1 1 66 PHE CD1 C -19.914 2.132 -23.683 1.00 . A A . 66 PHE CD1 1 1
7 11632 1 1 66 PHE CD2 C -20.285 4.388 -24.499 1.00 . A A . 66 PHE CD2 1 1
7 11633 1 1 66 PHE CE1 C -18.763 2.035 -24.476 1.00 . A A . 66 PHE CE1 1 1
7 11634 1 1 66 PHE CE2 C -19.134 4.291 -25.290 1.00 . A A . 66 PHE CE2 1 1
7 11635 1 1 66 PHE CG C -20.675 3.308 -23.695 1.00 . A A . 66 PHE CG 1 1
7 11636 1 1 66 PHE CZ C -18.373 3.114 -25.279 1.00 . A A . 66 PHE CZ 1 1
7 11637 1 1 66 PHE H H -24.565 2.675 -21.952 1.00 . A A . 66 PHE H 1 1
7 11638 1 1 66 PHE HA H -22.612 1.738 -23.996 1.00 . A A . 66 PHE HA 1 1
7 11639 1 1 66 PHE HB2 H -22.490 4.277 -23.144 1.00 . A A . 66 PHE HB2 1 1
7 11640 1 1 66 PHE HB3 H -21.630 3.518 -21.804 1.00 . A A . 66 PHE HB3 1 1
7 11641 1 1 66 PHE HD1 H -20.216 1.300 -23.064 1.00 . A A . 66 PHE HD1 1 1
7 11642 1 1 66 PHE HD2 H -20.871 5.294 -24.507 1.00 . A A . 66 PHE HD2 1 1
7 11643 1 1 66 PHE HE1 H -18.177 1.128 -24.467 1.00 . A A . 66 PHE HE1 1 1
7 11644 1 1 66 PHE HE2 H -18.832 5.123 -25.910 1.00 . A A . 66 PHE HE2 1 1
7 11645 1 1 66 PHE HZ H -17.485 3.039 -25.890 1.00 . A A . 66 PHE HZ 1 1
7 11646 1 1 66 PHE N N -24.173 2.608 -22.847 1.00 . A A . 66 PHE N 1 1
7 11647 1 1 66 PHE O O -22.025 0.007 -22.234 1.00 . A A . 66 PHE O 1 1
7 11648 1 1 67 GLY C C -21.096 1.084 -18.734 1.00 . A A . 67 GLY C 1 1
7 11649 1 1 67 GLY CA C -22.224 0.518 -19.598 1.00 . A A . 67 GLY CA 1 1
7 11650 1 1 67 GLY H H -22.862 2.381 -20.472 1.00 . A A . 67 GLY H 1 1
7 11651 1 1 67 GLY HA2 H -23.102 0.359 -18.988 1.00 . A A . 67 GLY HA2 1 1
7 11652 1 1 67 GLY HA3 H -21.907 -0.421 -20.027 1.00 . A A . 67 GLY HA3 1 1
7 11653 1 1 67 GLY N N -22.548 1.479 -20.689 1.00 . A A . 67 GLY N 1 1
7 11654 1 1 67 GLY O O -19.939 0.764 -18.919 1.00 . A A . 67 GLY O 1 1
7 11655 1 1 68 THR C C -20.973 2.942 -15.574 1.00 . A A . 68 THR C 1 1
7 11656 1 1 68 THR CA C -20.369 2.510 -16.914 1.00 . A A . 68 THR CA 1 1
7 11657 1 1 68 THR CB C -19.843 3.723 -17.682 1.00 . A A . 68 THR CB 1 1
7 11658 1 1 68 THR CG2 C -18.585 3.333 -18.459 1.00 . A A . 68 THR CG2 1 1
7 11659 1 1 68 THR H H -22.364 2.170 -17.657 1.00 . A A . 68 THR H 1 1
7 11660 1 1 68 THR HA H -19.572 1.800 -16.757 1.00 . A A . 68 THR HA 1 1
7 11661 1 1 68 THR HB H -19.600 4.513 -16.988 1.00 . A A . 68 THR HB 1 1
7 11662 1 1 68 THR HG1 H -21.225 4.979 -18.226 1.00 . A A . 68 THR HG1 1 1
7 11663 1 1 68 THR HG21 H -18.717 3.576 -19.503 1.00 . A A . 68 THR HG21 1 1
7 11664 1 1 68 THR HG22 H -18.414 2.271 -18.356 1.00 . A A . 68 THR HG22 1 1
7 11665 1 1 68 THR HG23 H -17.737 3.873 -18.068 1.00 . A A . 68 THR HG23 1 1
7 11666 1 1 68 THR N N -21.423 1.924 -17.790 1.00 . A A . 68 THR N 1 1
7 11667 1 1 68 THR O O -22.174 2.930 -15.392 1.00 . A A . 68 THR O 1 1
7 11668 1 1 68 THR OG1 O -20.841 4.176 -18.587 1.00 . A A . 68 THR OG1 1 1
7 11669 1 1 69 CYS C C -19.862 4.935 -12.774 1.00 . A A . 69 CYS C 1 1
7 11670 1 1 69 CYS CA C -20.678 3.756 -13.311 1.00 . A A . 69 CYS CA 1 1
7 11671 1 1 69 CYS CB C -20.516 2.535 -12.403 1.00 . A A . 69 CYS CB 1 1
7 11672 1 1 69 CYS H H -19.184 3.327 -14.804 1.00 . A A . 69 CYS H 1 1
7 11673 1 1 69 CYS HA H -21.720 4.021 -13.388 1.00 . A A . 69 CYS HA 1 1
7 11674 1 1 69 CYS HB2 H -19.824 1.840 -12.856 1.00 . A A . 69 CYS HB2 1 1
7 11675 1 1 69 CYS HB3 H -20.133 2.850 -11.443 1.00 . A A . 69 CYS HB3 1 1
7 11676 1 1 69 CYS N N -20.150 3.323 -14.637 1.00 . A A . 69 CYS N 1 1
7 11677 1 1 69 CYS O O -19.059 4.777 -11.875 1.00 . A A . 69 CYS O 1 1
7 11678 1 1 69 CYS SG S -22.122 1.731 -12.180 1.00 . A A . 69 CYS SG 1 1
7 11679 1 1 70 PRO C C -19.894 7.791 -11.566 1.00 . A A . 70 PRO C 1 1
7 11680 1 1 70 PRO CA C -19.379 7.309 -12.925 1.00 . A A . 70 PRO CA 1 1
7 11681 1 1 70 PRO CB C -19.713 8.316 -14.021 1.00 . A A . 70 PRO CB 1 1
7 11682 1 1 70 PRO CD C -21.050 6.346 -14.433 1.00 . A A . 70 PRO CD 1 1
7 11683 1 1 70 PRO CG C -21.009 7.843 -14.601 1.00 . A A . 70 PRO CG 1 1
7 11684 1 1 70 PRO HA H -18.315 7.136 -12.893 1.00 . A A . 70 PRO HA 1 1
7 11685 1 1 70 PRO HB2 H -19.825 9.305 -13.599 1.00 . A A . 70 PRO HB2 1 1
7 11686 1 1 70 PRO HB3 H -18.947 8.314 -14.781 1.00 . A A . 70 PRO HB3 1 1
7 11687 1 1 70 PRO HD2 H -22.045 6.024 -14.156 1.00 . A A . 70 PRO HD2 1 1
7 11688 1 1 70 PRO HD3 H -20.728 5.853 -15.337 1.00 . A A . 70 PRO HD3 1 1
7 11689 1 1 70 PRO HG2 H -21.836 8.299 -14.074 1.00 . A A . 70 PRO HG2 1 1
7 11690 1 1 70 PRO HG3 H -21.057 8.092 -15.650 1.00 . A A . 70 PRO HG3 1 1
7 11691 1 1 70 PRO N N -20.099 6.083 -13.347 1.00 . A A . 70 PRO N 1 1
7 11692 1 1 70 PRO O O -20.969 7.416 -11.140 1.00 . A A . 70 PRO O 1 1
7 11693 1 1 71 PRO C C -20.590 10.197 -9.748 1.00 . A A . 71 PRO C 1 1
7 11694 1 1 71 PRO CA C -19.476 9.156 -9.601 1.00 . A A . 71 PRO CA 1 1
7 11695 1 1 71 PRO CB C -18.186 9.805 -9.105 1.00 . A A . 71 PRO CB 1 1
7 11696 1 1 71 PRO CD C -17.796 9.102 -11.381 1.00 . A A . 71 PRO CD 1 1
7 11697 1 1 71 PRO CG C -17.412 10.125 -10.344 1.00 . A A . 71 PRO CG 1 1
7 11698 1 1 71 PRO HA H -19.775 8.367 -8.933 1.00 . A A . 71 PRO HA 1 1
7 11699 1 1 71 PRO HB2 H -18.410 10.708 -8.553 1.00 . A A . 71 PRO HB2 1 1
7 11700 1 1 71 PRO HB3 H -17.631 9.115 -8.491 1.00 . A A . 71 PRO HB3 1 1
7 11701 1 1 71 PRO HD2 H -17.878 9.564 -12.356 1.00 . A A . 71 PRO HD2 1 1
7 11702 1 1 71 PRO HD3 H -17.082 8.294 -11.401 1.00 . A A . 71 PRO HD3 1 1
7 11703 1 1 71 PRO HG2 H -17.666 11.118 -10.690 1.00 . A A . 71 PRO HG2 1 1
7 11704 1 1 71 PRO HG3 H -16.354 10.061 -10.145 1.00 . A A . 71 PRO HG3 1 1
7 11705 1 1 71 PRO N N -19.102 8.610 -10.929 1.00 . A A . 71 PRO N 1 1
7 11706 1 1 71 PRO O O -21.113 10.413 -10.823 1.00 . A A . 71 PRO O 1 1
7 11707 1 1 72 ILE C C -21.446 13.233 -9.125 1.00 . A A . 72 ILE C 1 1
7 11708 1 1 72 ILE CA C -22.037 11.869 -8.758 1.00 . A A . 72 ILE CA 1 1
7 11709 1 1 72 ILE CB C -22.653 11.911 -7.359 1.00 . A A . 72 ILE CB 1 1
7 11710 1 1 72 ILE CD1 C -25.100 12.044 -7.848 1.00 . A A . 72 ILE CD1 1 1
7 11711 1 1 72 ILE CG1 C -23.877 12.829 -7.370 1.00 . A A . 72 ILE CG1 1 1
7 11712 1 1 72 ILE CG2 C -21.624 12.447 -6.363 1.00 . A A . 72 ILE CG2 1 1
7 11713 1 1 72 ILE H H -20.524 10.656 -7.817 1.00 . A A . 72 ILE H 1 1
7 11714 1 1 72 ILE HA H -22.782 11.575 -9.479 1.00 . A A . 72 ILE HA 1 1
7 11715 1 1 72 ILE HB H -22.950 10.914 -7.068 1.00 . A A . 72 ILE HB 1 1
7 11716 1 1 72 ILE HD11 H -25.166 12.099 -8.924 1.00 . A A . 72 ILE HD11 1 1
7 11717 1 1 72 ILE HD12 H -25.993 12.467 -7.410 1.00 . A A . 72 ILE HD12 1 1
7 11718 1 1 72 ILE HD13 H -25.006 11.012 -7.545 1.00 . A A . 72 ILE HD13 1 1
7 11719 1 1 72 ILE HG12 H -24.056 13.204 -6.373 1.00 . A A . 72 ILE HG12 1 1
7 11720 1 1 72 ILE HG13 H -23.701 13.657 -8.040 1.00 . A A . 72 ILE HG13 1 1
7 11721 1 1 72 ILE HG21 H -21.446 11.707 -5.596 1.00 . A A . 72 ILE HG21 1 1
7 11722 1 1 72 ILE HG22 H -22.000 13.352 -5.909 1.00 . A A . 72 ILE HG22 1 1
7 11723 1 1 72 ILE HG23 H -20.700 12.660 -6.879 1.00 . A A . 72 ILE HG23 1 1
7 11724 1 1 72 ILE N N -20.957 10.844 -8.675 1.00 . A A . 72 ILE N 1 1
7 11725 1 1 72 ILE O O -21.728 14.233 -8.496 1.00 . A A . 72 ILE O 1 1
7 11726 1 1 73 LYS C C -20.812 15.186 -11.711 1.00 . A A . 73 LYS C 1 1
7 11727 1 1 73 LYS CA C -20.021 14.580 -10.550 1.00 . A A . 73 LYS CA 1 1
7 11728 1 1 73 LYS CB C -18.599 14.233 -10.991 1.00 . A A . 73 LYS CB 1 1
7 11729 1 1 73 LYS CD C -16.354 15.080 -10.291 1.00 . A A . 73 LYS CD 1 1
7 11730 1 1 73 LYS CE C -15.145 14.314 -9.749 1.00 . A A . 73 LYS CE 1 1
7 11731 1 1 73 LYS CG C -17.641 14.407 -9.811 1.00 . A A . 73 LYS CG 1 1
7 11732 1 1 73 LYS H H -20.414 12.462 -10.637 1.00 . A A . 73 LYS H 1 1
7 11733 1 1 73 LYS HA H -19.993 15.262 -9.715 1.00 . A A . 73 LYS HA 1 1
7 11734 1 1 73 LYS HB2 H -18.568 13.209 -11.333 1.00 . A A . 73 LYS HB2 1 1
7 11735 1 1 73 LYS HB3 H -18.301 14.891 -11.794 1.00 . A A . 73 LYS HB3 1 1
7 11736 1 1 73 LYS HD2 H -16.329 15.077 -11.371 1.00 . A A . 73 LYS HD2 1 1
7 11737 1 1 73 LYS HD3 H -16.324 16.097 -9.932 1.00 . A A . 73 LYS HD3 1 1
7 11738 1 1 73 LYS HE2 H -15.471 13.469 -9.158 1.00 . A A . 73 LYS HE2 1 1
7 11739 1 1 73 LYS HE3 H -14.512 13.987 -10.559 1.00 . A A . 73 LYS HE3 1 1
7 11740 1 1 73 LYS HG2 H -18.110 15.021 -9.055 1.00 . A A . 73 LYS HG2 1 1
7 11741 1 1 73 LYS HG3 H -17.406 13.440 -9.393 1.00 . A A . 73 LYS HG3 1 1
7 11742 1 1 73 LYS HZ1 H -15.059 15.658 -8.162 1.00 . A A . 73 LYS HZ1 1 1
7 11743 1 1 73 LYS HZ2 H -14.084 16.086 -9.487 1.00 . A A . 73 LYS HZ2 1 1
7 11744 1 1 73 LYS HZ3 H -13.605 14.831 -8.447 1.00 . A A . 73 LYS HZ3 1 1
7 11745 1 1 73 LYS N N -20.628 13.280 -10.141 1.00 . A A . 73 LYS N 1 1
7 11746 1 1 73 LYS NZ N -14.419 15.296 -8.897 1.00 . A A . 73 LYS NZ 1 1
7 11747 1 1 73 LYS O O -21.356 16.268 -11.607 1.00 . A A . 73 LYS O 1 1
7 11748 1 1 74 MET C C -23.147 14.930 -13.723 1.00 . A A . 74 MET C 1 1
7 11749 1 1 74 MET CA C -21.642 15.033 -13.982 1.00 . A A . 74 MET CA 1 1
7 11750 1 1 74 MET CB C -21.238 14.147 -15.160 1.00 . A A . 74 MET CB 1 1
7 11751 1 1 74 MET CE C -18.657 13.834 -17.471 1.00 . A A . 74 MET CE 1 1
7 11752 1 1 74 MET CG C -20.817 15.026 -16.339 1.00 . A A . 74 MET CG 1 1
7 11753 1 1 74 MET H H -20.441 13.624 -12.879 1.00 . A A . 74 MET H 1 1
7 11754 1 1 74 MET HA H -21.362 16.056 -14.176 1.00 . A A . 74 MET HA 1 1
7 11755 1 1 74 MET HB2 H -20.411 13.515 -14.868 1.00 . A A . 74 MET HB2 1 1
7 11756 1 1 74 MET HB3 H -22.076 13.532 -15.453 1.00 . A A . 74 MET HB3 1 1
7 11757 1 1 74 MET HE1 H -18.444 14.066 -16.436 1.00 . A A . 74 MET HE1 1 1
7 11758 1 1 74 MET HE2 H -18.127 14.525 -18.108 1.00 . A A . 74 MET HE2 1 1
7 11759 1 1 74 MET HE3 H -18.337 12.826 -17.693 1.00 . A A . 74 MET HE3 1 1
7 11760 1 1 74 MET HG2 H -21.623 15.699 -16.591 1.00 . A A . 74 MET HG2 1 1
7 11761 1 1 74 MET HG3 H -19.943 15.598 -16.067 1.00 . A A . 74 MET HG3 1 1
7 11762 1 1 74 MET N N -20.884 14.496 -12.816 1.00 . A A . 74 MET N 1 1
7 11763 1 1 74 MET O O -23.937 15.660 -14.288 1.00 . A A . 74 MET O 1 1
7 11764 1 1 74 MET SD S -20.436 13.980 -17.767 1.00 . A A . 74 MET SD 1 1
7 11765 1 1 75 VAL C C -25.523 15.121 -11.843 1.00 . A A . 75 VAL C 1 1
7 11766 1 1 75 VAL CA C -25.004 13.878 -12.572 1.00 . A A . 75 VAL CA 1 1
7 11767 1 1 75 VAL CB C -25.102 12.647 -11.672 1.00 . A A . 75 VAL CB 1 1
7 11768 1 1 75 VAL CG1 C -26.568 12.235 -11.526 1.00 . A A . 75 VAL CG1 1 1
7 11769 1 1 75 VAL CG2 C -24.310 11.496 -12.297 1.00 . A A . 75 VAL CG2 1 1
7 11770 1 1 75 VAL H H -22.898 13.449 -12.423 1.00 . A A . 75 VAL H 1 1
7 11771 1 1 75 VAL HA H -25.560 13.715 -13.482 1.00 . A A . 75 VAL HA 1 1
7 11772 1 1 75 VAL HB H -24.695 12.880 -10.698 1.00 . A A . 75 VAL HB 1 1
7 11773 1 1 75 VAL HG11 H -27.108 12.504 -12.423 1.00 . A A . 75 VAL HG11 1 1
7 11774 1 1 75 VAL HG12 H -27.002 12.743 -10.678 1.00 . A A . 75 VAL HG12 1 1
7 11775 1 1 75 VAL HG13 H -26.628 11.167 -11.376 1.00 . A A . 75 VAL HG13 1 1
7 11776 1 1 75 VAL HG21 H -23.799 11.848 -13.181 1.00 . A A . 75 VAL HG21 1 1
7 11777 1 1 75 VAL HG22 H -24.986 10.699 -12.565 1.00 . A A . 75 VAL HG22 1 1
7 11778 1 1 75 VAL HG23 H -23.586 11.129 -11.584 1.00 . A A . 75 VAL HG23 1 1
7 11779 1 1 75 VAL N N -23.551 14.028 -12.869 1.00 . A A . 75 VAL N 1 1
7 11780 1 1 75 VAL O O -26.628 15.573 -12.074 1.00 . A A . 75 VAL O 1 1
7 11781 1 1 76 THR C C -25.361 18.065 -11.195 1.00 . A A . 76 THR C 1 1
7 11782 1 1 76 THR CA C -25.182 16.893 -10.226 1.00 . A A . 76 THR CA 1 1
7 11783 1 1 76 THR CB C -24.058 17.188 -9.230 1.00 . A A . 76 THR CB 1 1
7 11784 1 1 76 THR CG2 C -24.163 16.230 -8.041 1.00 . A A . 76 THR CG2 1 1
7 11785 1 1 76 THR H H -23.846 15.300 -10.796 1.00 . A A . 76 THR H 1 1
7 11786 1 1 76 THR HA H -26.100 16.696 -9.697 1.00 . A A . 76 THR HA 1 1
7 11787 1 1 76 THR HB H -24.146 18.204 -8.876 1.00 . A A . 76 THR HB 1 1
7 11788 1 1 76 THR HG1 H -22.158 17.560 -9.413 1.00 . A A . 76 THR HG1 1 1
7 11789 1 1 76 THR HG21 H -23.288 15.596 -8.012 1.00 . A A . 76 THR HG21 1 1
7 11790 1 1 76 THR HG22 H -25.046 15.619 -8.148 1.00 . A A . 76 THR HG22 1 1
7 11791 1 1 76 THR HG23 H -24.226 16.799 -7.126 1.00 . A A . 76 THR HG23 1 1
7 11792 1 1 76 THR N N -24.734 15.678 -10.966 1.00 . A A . 76 THR N 1 1
7 11793 1 1 76 THR O O -26.136 18.968 -10.956 1.00 . A A . 76 THR O 1 1
7 11794 1 1 76 THR OG1 O -22.802 17.016 -9.872 1.00 . A A . 76 THR OG1 1 1
7 11795 1 1 77 LYS C C -26.190 19.204 -13.854 1.00 . A A . 77 LYS C 1 1
7 11796 1 1 77 LYS CA C -24.774 19.167 -13.272 1.00 . A A . 77 LYS CA 1 1
7 11797 1 1 77 LYS CB C -23.754 18.845 -14.365 1.00 . A A . 77 LYS CB 1 1
7 11798 1 1 77 LYS CD C -22.223 20.670 -13.613 1.00 . A A . 77 LYS CD 1 1
7 11799 1 1 77 LYS CE C -20.777 20.183 -13.726 1.00 . A A . 77 LYS CE 1 1
7 11800 1 1 77 LYS CG C -23.038 20.127 -14.789 1.00 . A A . 77 LYS CG 1 1
7 11801 1 1 77 LYS H H -24.027 17.317 -12.460 1.00 . A A . 77 LYS H 1 1
7 11802 1 1 77 LYS HA H -24.531 20.111 -12.810 1.00 . A A . 77 LYS HA 1 1
7 11803 1 1 77 LYS HB2 H -23.033 18.135 -13.986 1.00 . A A . 77 LYS HB2 1 1
7 11804 1 1 77 LYS HB3 H -24.264 18.420 -15.218 1.00 . A A . 77 LYS HB3 1 1
7 11805 1 1 77 LYS HD2 H -22.243 21.750 -13.631 1.00 . A A . 77 LYS HD2 1 1
7 11806 1 1 77 LYS HD3 H -22.649 20.316 -12.687 1.00 . A A . 77 LYS HD3 1 1
7 11807 1 1 77 LYS HE2 H -20.248 20.362 -12.800 1.00 . A A . 77 LYS HE2 1 1
7 11808 1 1 77 LYS HE3 H -20.751 19.134 -13.980 1.00 . A A . 77 LYS HE3 1 1
7 11809 1 1 77 LYS HG2 H -22.377 19.913 -15.618 1.00 . A A . 77 LYS HG2 1 1
7 11810 1 1 77 LYS HG3 H -23.766 20.864 -15.091 1.00 . A A . 77 LYS HG3 1 1
7 11811 1 1 77 LYS HZ1 H -19.244 20.618 -15.065 1.00 . A A . 77 LYS HZ1 1 1
7 11812 1 1 77 LYS HZ2 H -20.103 21.982 -14.526 1.00 . A A . 77 LYS HZ2 1 1
7 11813 1 1 77 LYS HZ3 H -20.799 20.932 -15.667 1.00 . A A . 77 LYS HZ3 1 1
7 11814 1 1 77 LYS N N -24.647 18.056 -12.288 1.00 . A A . 77 LYS N 1 1
7 11815 1 1 77 LYS NZ N -20.186 20.990 -14.829 1.00 . A A . 77 LYS NZ 1 1
7 11816 1 1 77 LYS O O -26.687 20.244 -14.237 1.00 . A A . 77 LYS O 1 1
7 11817 1 1 78 GLU C C -29.120 17.132 -13.643 1.00 . A A . 78 GLU C 1 1
7 11818 1 1 78 GLU CA C -28.226 18.049 -14.483 1.00 . A A . 78 GLU CA 1 1
7 11819 1 1 78 GLU CB C -28.070 17.496 -15.899 1.00 . A A . 78 GLU CB 1 1
7 11820 1 1 78 GLU CD C -26.342 17.913 -17.656 1.00 . A A . 78 GLU CD 1 1
7 11821 1 1 78 GLU CG C -27.431 18.559 -16.796 1.00 . A A . 78 GLU CG 1 1
7 11822 1 1 78 GLU H H -26.426 17.247 -13.611 1.00 . A A . 78 GLU H 1 1
7 11823 1 1 78 GLU HA H -28.638 19.045 -14.519 1.00 . A A . 78 GLU HA 1 1
7 11824 1 1 78 GLU HB2 H -27.441 16.617 -15.875 1.00 . A A . 78 GLU HB2 1 1
7 11825 1 1 78 GLU HB3 H -29.041 17.233 -16.293 1.00 . A A . 78 GLU HB3 1 1
7 11826 1 1 78 GLU HG2 H -28.187 18.992 -17.434 1.00 . A A . 78 GLU HG2 1 1
7 11827 1 1 78 GLU HG3 H -26.991 19.330 -16.182 1.00 . A A . 78 GLU HG3 1 1
7 11828 1 1 78 GLU N N -26.844 18.075 -13.924 1.00 . A A . 78 GLU N 1 1
7 11829 1 1 78 GLU O O -29.830 16.295 -14.163 1.00 . A A . 78 GLU O 1 1
7 11830 1 1 78 GLU OE1 O -25.286 17.623 -17.121 1.00 . A A . 78 GLU OE1 1 1
7 11831 1 1 78 GLU OE2 O -26.585 17.722 -18.836 1.00 . A A . 78 GLU OE2 1 1
7 11832 1 1 79 THR C C -30.231 17.134 -10.154 1.00 . A A . 79 THR C 1 1
7 11833 1 1 79 THR CA C -29.937 16.420 -11.476 1.00 . A A . 79 THR CA 1 1
7 11834 1 1 79 THR CB C -29.102 15.162 -11.232 1.00 . A A . 79 THR CB 1 1
7 11835 1 1 79 THR CG2 C -29.930 14.142 -10.450 1.00 . A A . 79 THR CG2 1 1
7 11836 1 1 79 THR H H -28.509 17.965 -11.948 1.00 . A A . 79 THR H 1 1
7 11837 1 1 79 THR HA H -30.854 16.162 -11.979 1.00 . A A . 79 THR HA 1 1
7 11838 1 1 79 THR HB H -28.222 15.417 -10.662 1.00 . A A . 79 THR HB 1 1
7 11839 1 1 79 THR HG1 H -29.507 14.295 -12.925 1.00 . A A . 79 THR HG1 1 1
7 11840 1 1 79 THR HG21 H -29.293 13.330 -10.130 1.00 . A A . 79 THR HG21 1 1
7 11841 1 1 79 THR HG22 H -30.715 13.756 -11.082 1.00 . A A . 79 THR HG22 1 1
7 11842 1 1 79 THR HG23 H -30.366 14.620 -9.584 1.00 . A A . 79 THR HG23 1 1
7 11843 1 1 79 THR N N -29.089 17.284 -12.348 1.00 . A A . 79 THR N 1 1
7 11844 1 1 79 THR O O -31.364 17.218 -9.721 1.00 . A A . 79 THR O 1 1
7 11845 1 1 79 THR OG1 O -28.714 14.605 -12.480 1.00 . A A . 79 THR OG1 1 1
7 11846 1 1 80 GLY C C -29.113 17.421 -7.055 1.00 . A A . 80 GLY C 1 1
7 11847 1 1 80 GLY CA C -29.444 18.359 -8.218 1.00 . A A . 80 GLY CA 1 1
7 11848 1 1 80 GLY H H -28.315 17.573 -9.875 1.00 . A A . 80 GLY H 1 1
7 11849 1 1 80 GLY HA2 H -28.806 19.231 -8.171 1.00 . A A . 80 GLY HA2 1 1
7 11850 1 1 80 GLY HA3 H -30.477 18.663 -8.147 1.00 . A A . 80 GLY HA3 1 1
7 11851 1 1 80 GLY N N -29.220 17.651 -9.509 1.00 . A A . 80 GLY N 1 1
7 11852 1 1 80 GLY O O -28.960 17.845 -5.927 1.00 . A A . 80 GLY O 1 1
7 11853 1 1 81 PHE C C -27.409 15.619 -5.498 1.00 . A A . 81 PHE C 1 1
7 11854 1 1 81 PHE CA C -28.682 15.184 -6.228 1.00 . A A . 81 PHE CA 1 1
7 11855 1 1 81 PHE CB C -28.466 13.844 -6.932 1.00 . A A . 81 PHE CB 1 1
7 11856 1 1 81 PHE CD1 C -30.888 13.224 -7.258 1.00 . A A . 81 PHE CD1 1 1
7 11857 1 1 81 PHE CD2 C -29.505 11.821 -5.842 1.00 . A A . 81 PHE CD2 1 1
7 11858 1 1 81 PHE CE1 C -31.985 12.387 -7.016 1.00 . A A . 81 PHE CE1 1 1
7 11859 1 1 81 PHE CE2 C -30.602 10.984 -5.599 1.00 . A A . 81 PHE CE2 1 1
7 11860 1 1 81 PHE CG C -29.648 12.942 -6.671 1.00 . A A . 81 PHE CG 1 1
7 11861 1 1 81 PHE CZ C -31.842 11.267 -6.186 1.00 . A A . 81 PHE CZ 1 1
7 11862 1 1 81 PHE H H -29.131 15.825 -8.237 1.00 . A A . 81 PHE H 1 1
7 11863 1 1 81 PHE HA H -29.507 15.109 -5.538 1.00 . A A . 81 PHE HA 1 1
7 11864 1 1 81 PHE HB2 H -28.365 14.008 -7.995 1.00 . A A . 81 PHE HB2 1 1
7 11865 1 1 81 PHE HB3 H -27.568 13.379 -6.553 1.00 . A A . 81 PHE HB3 1 1
7 11866 1 1 81 PHE HD1 H -30.999 14.087 -7.899 1.00 . A A . 81 PHE HD1 1 1
7 11867 1 1 81 PHE HD2 H -28.549 11.604 -5.388 1.00 . A A . 81 PHE HD2 1 1
7 11868 1 1 81 PHE HE1 H -32.942 12.605 -7.470 1.00 . A A . 81 PHE HE1 1 1
7 11869 1 1 81 PHE HE2 H -30.492 10.121 -4.959 1.00 . A A . 81 PHE HE2 1 1
7 11870 1 1 81 PHE HZ H -32.688 10.622 -6.000 1.00 . A A . 81 PHE HZ 1 1
7 11871 1 1 81 PHE N N -29.003 16.148 -7.321 1.00 . A A . 81 PHE N 1 1
7 11872 1 1 81 PHE O O -26.308 15.365 -5.945 1.00 . A A . 81 PHE O 1 1
7 11873 1 1 82 SER C C -25.624 15.525 -3.008 1.00 . A A . 82 SER C 1 1
7 11874 1 1 82 SER CA C -26.348 16.727 -3.620 1.00 . A A . 82 SER CA 1 1
7 11875 1 1 82 SER CB C -26.892 17.641 -2.525 1.00 . A A . 82 SER CB 1 1
7 11876 1 1 82 SER H H -28.448 16.469 -4.035 1.00 . A A . 82 SER H 1 1
7 11877 1 1 82 SER HA H -25.682 17.279 -4.265 1.00 . A A . 82 SER HA 1 1
7 11878 1 1 82 SER HB2 H -27.738 18.191 -2.900 1.00 . A A . 82 SER HB2 1 1
7 11879 1 1 82 SER HB3 H -27.201 17.042 -1.678 1.00 . A A . 82 SER HB3 1 1
7 11880 1 1 82 SER HG H -25.033 18.099 -2.174 1.00 . A A . 82 SER HG 1 1
7 11881 1 1 82 SER N N -27.550 16.274 -4.378 1.00 . A A . 82 SER N 1 1
7 11882 1 1 82 SER O O -26.234 14.535 -2.654 1.00 . A A . 82 SER O 1 1
7 11883 1 1 82 SER OG O -25.877 18.556 -2.130 1.00 . A A . 82 SER OG 1 1
7 11884 1 1 83 LEU C C -24.045 14.198 -0.858 1.00 . A A . 83 LEU C 1 1
7 11885 1 1 83 LEU CA C -23.566 14.468 -2.287 1.00 . A A . 83 LEU CA 1 1
7 11886 1 1 83 LEU CB C -22.108 14.932 -2.284 1.00 . A A . 83 LEU CB 1 1
7 11887 1 1 83 LEU CD1 C -21.502 12.561 -2.788 1.00 . A A . 83 LEU CD1 1 1
7 11888 1 1 83 LEU CD2 C -19.738 14.175 -2.067 1.00 . A A . 83 LEU CD2 1 1
7 11889 1 1 83 LEU CG C -21.202 13.764 -1.892 1.00 . A A . 83 LEU CG 1 1
7 11890 1 1 83 LEU H H -23.857 16.414 -3.168 1.00 . A A . 83 LEU H 1 1
7 11891 1 1 83 LEU HA H -23.672 13.585 -2.896 1.00 . A A . 83 LEU HA 1 1
7 11892 1 1 83 LEU HB2 H -21.840 15.281 -3.271 1.00 . A A . 83 LEU HB2 1 1
7 11893 1 1 83 LEU HB3 H -21.986 15.733 -1.572 1.00 . A A . 83 LEU HB3 1 1
7 11894 1 1 83 LEU HD11 H -20.747 11.803 -2.639 1.00 . A A . 83 LEU HD11 1 1
7 11895 1 1 83 LEU HD12 H -21.502 12.872 -3.822 1.00 . A A . 83 LEU HD12 1 1
7 11896 1 1 83 LEU HD13 H -22.471 12.157 -2.535 1.00 . A A . 83 LEU HD13 1 1
7 11897 1 1 83 LEU HD21 H -19.504 14.232 -3.119 1.00 . A A . 83 LEU HD21 1 1
7 11898 1 1 83 LEU HD22 H -19.099 13.444 -1.595 1.00 . A A . 83 LEU HD22 1 1
7 11899 1 1 83 LEU HD23 H -19.579 15.141 -1.611 1.00 . A A . 83 LEU HD23 1 1
7 11900 1 1 83 LEU HG H -21.383 13.499 -0.860 1.00 . A A . 83 LEU HG 1 1
7 11901 1 1 83 LEU N N -24.329 15.605 -2.877 1.00 . A A . 83 LEU N 1 1
7 11902 1 1 83 LEU O O -23.968 13.088 -0.368 1.00 . A A . 83 LEU O 1 1
7 11903 1 1 84 GLU C C -26.281 14.126 1.212 1.00 . A A . 84 GLU C 1 1
7 11904 1 1 84 GLU CA C -25.024 15.000 1.209 1.00 . A A . 84 GLU CA 1 1
7 11905 1 1 84 GLU CB C -25.345 16.403 1.723 1.00 . A A . 84 GLU CB 1 1
7 11906 1 1 84 GLU CD C -23.071 16.820 2.669 1.00 . A A . 84 GLU CD 1 1
7 11907 1 1 84 GLU CG C -24.555 16.670 3.006 1.00 . A A . 84 GLU CG 1 1
7 11908 1 1 84 GLU H H -24.593 16.088 -0.601 1.00 . A A . 84 GLU H 1 1
7 11909 1 1 84 GLU HA H -24.251 14.554 1.815 1.00 . A A . 84 GLU HA 1 1
7 11910 1 1 84 GLU HB2 H -25.074 17.132 0.974 1.00 . A A . 84 GLU HB2 1 1
7 11911 1 1 84 GLU HB3 H -26.402 16.478 1.932 1.00 . A A . 84 GLU HB3 1 1
7 11912 1 1 84 GLU HG2 H -24.914 17.580 3.467 1.00 . A A . 84 GLU HG2 1 1
7 11913 1 1 84 GLU HG3 H -24.686 15.844 3.688 1.00 . A A . 84 GLU HG3 1 1
7 11914 1 1 84 GLU N N -24.540 15.201 -0.188 1.00 . A A . 84 GLU N 1 1
7 11915 1 1 84 GLU O O -26.388 13.180 1.969 1.00 . A A . 84 GLU O 1 1
7 11916 1 1 84 GLU OE1 O -22.648 16.251 1.675 1.00 . A A . 84 GLU OE1 1 1
7 11917 1 1 84 GLU OE2 O -22.380 17.501 3.409 1.00 . A A . 84 GLU OE2 1 1
7 11918 1 1 85 LYS C C -28.147 12.153 0.041 1.00 . A A . 85 LYS C 1 1
7 11919 1 1 85 LYS CA C -28.481 13.619 0.333 1.00 . A A . 85 LYS CA 1 1
7 11920 1 1 85 LYS CB C -29.308 14.219 -0.805 1.00 . A A . 85 LYS CB 1 1
7 11921 1 1 85 LYS CD C -30.206 16.489 -1.338 1.00 . A A . 85 LYS CD 1 1
7 11922 1 1 85 LYS CE C -29.686 17.805 -0.754 1.00 . A A . 85 LYS CE 1 1
7 11923 1 1 85 LYS CG C -30.130 15.394 -0.272 1.00 . A A . 85 LYS CG 1 1
7 11924 1 1 85 LYS H H -27.127 15.201 -0.226 1.00 . A A . 85 LYS H 1 1
7 11925 1 1 85 LYS HA H -29.018 13.705 1.264 1.00 . A A . 85 LYS HA 1 1
7 11926 1 1 85 LYS HB2 H -28.646 14.565 -1.586 1.00 . A A . 85 LYS HB2 1 1
7 11927 1 1 85 LYS HB3 H -29.973 13.467 -1.203 1.00 . A A . 85 LYS HB3 1 1
7 11928 1 1 85 LYS HD2 H -29.600 16.208 -2.187 1.00 . A A . 85 LYS HD2 1 1
7 11929 1 1 85 LYS HD3 H -31.231 16.617 -1.652 1.00 . A A . 85 LYS HD3 1 1
7 11930 1 1 85 LYS HE2 H -29.133 17.619 0.156 1.00 . A A . 85 LYS HE2 1 1
7 11931 1 1 85 LYS HE3 H -29.069 18.320 -1.474 1.00 . A A . 85 LYS HE3 1 1
7 11932 1 1 85 LYS HG2 H -31.128 15.055 -0.032 1.00 . A A . 85 LYS HG2 1 1
7 11933 1 1 85 LYS HG3 H -29.660 15.789 0.615 1.00 . A A . 85 LYS HG3 1 1
7 11934 1 1 85 LYS HZ1 H -30.645 19.473 0.042 1.00 . A A . 85 LYS HZ1 1 1
7 11935 1 1 85 LYS HZ2 H -31.561 18.045 0.121 1.00 . A A . 85 LYS HZ2 1 1
7 11936 1 1 85 LYS HZ3 H -31.376 18.860 -1.359 1.00 . A A . 85 LYS HZ3 1 1
7 11937 1 1 85 LYS N N -27.232 14.433 0.375 1.00 . A A . 85 LYS N 1 1
7 11938 1 1 85 LYS NZ N -30.909 18.606 -0.466 1.00 . A A . 85 LYS NZ 1 1
7 11939 1 1 85 LYS O O -28.720 11.249 0.616 1.00 . A A . 85 LYS O 1 1
7 11940 1 1 86 ILE C C -26.063 9.884 -0.019 1.00 . A A . 86 ILE C 1 1
7 11941 1 1 86 ILE CA C -26.854 10.502 -1.175 1.00 . A A . 86 ILE CA 1 1
7 11942 1 1 86 ILE CB C -25.985 10.601 -2.428 1.00 . A A . 86 ILE CB 1 1
7 11943 1 1 86 ILE CD1 C -26.159 12.342 -4.215 1.00 . A A . 86 ILE CD1 1 1
7 11944 1 1 86 ILE CG1 C -26.832 11.115 -3.595 1.00 . A A . 86 ILE CG1 1 1
7 11945 1 1 86 ILE CG2 C -25.427 9.220 -2.774 1.00 . A A . 86 ILE CG2 1 1
7 11946 1 1 86 ILE H H -26.772 12.653 -1.302 1.00 . A A . 86 ILE H 1 1
7 11947 1 1 86 ILE HA H -27.736 9.920 -1.383 1.00 . A A . 86 ILE HA 1 1
7 11948 1 1 86 ILE HB H -25.167 11.284 -2.246 1.00 . A A . 86 ILE HB 1 1
7 11949 1 1 86 ILE HD11 H -25.389 12.704 -3.550 1.00 . A A . 86 ILE HD11 1 1
7 11950 1 1 86 ILE HD12 H -26.895 13.117 -4.369 1.00 . A A . 86 ILE HD12 1 1
7 11951 1 1 86 ILE HD13 H -25.717 12.070 -5.162 1.00 . A A . 86 ILE HD13 1 1
7 11952 1 1 86 ILE HG12 H -26.924 10.338 -4.342 1.00 . A A . 86 ILE HG12 1 1
7 11953 1 1 86 ILE HG13 H -27.812 11.388 -3.236 1.00 . A A . 86 ILE HG13 1 1
7 11954 1 1 86 ILE HG21 H -25.414 9.096 -3.847 1.00 . A A . 86 ILE HG21 1 1
7 11955 1 1 86 ILE HG22 H -26.052 8.458 -2.332 1.00 . A A . 86 ILE HG22 1 1
7 11956 1 1 86 ILE HG23 H -24.422 9.131 -2.389 1.00 . A A . 86 ILE HG23 1 1
7 11957 1 1 86 ILE N N -27.223 11.911 -0.849 1.00 . A A . 86 ILE N 1 1
7 11958 1 1 86 ILE O O -26.082 8.688 0.190 1.00 . A A . 86 ILE O 1 1
7 11959 1 1 87 TYR C C -25.514 9.642 2.973 1.00 . A A . 87 TYR C 1 1
7 11960 1 1 87 TYR CA C -24.576 10.151 1.877 1.00 . A A . 87 TYR CA 1 1
7 11961 1 1 87 TYR CB C -23.750 11.335 2.382 1.00 . A A . 87 TYR CB 1 1
7 11962 1 1 87 TYR CD1 C -22.352 9.772 3.784 1.00 . A A . 87 TYR CD1 1 1
7 11963 1 1 87 TYR CD2 C -21.231 11.452 2.438 1.00 . A A . 87 TYR CD2 1 1
7 11964 1 1 87 TYR CE1 C -21.112 9.315 4.246 1.00 . A A . 87 TYR CE1 1 1
7 11965 1 1 87 TYR CE2 C -19.990 10.994 2.899 1.00 . A A . 87 TYR CE2 1 1
7 11966 1 1 87 TYR CG C -22.413 10.841 2.880 1.00 . A A . 87 TYR CG 1 1
7 11967 1 1 87 TYR CZ C -19.930 9.925 3.804 1.00 . A A . 87 TYR CZ 1 1
7 11968 1 1 87 TYR H H -25.364 11.654 0.549 1.00 . A A . 87 TYR H 1 1
7 11969 1 1 87 TYR HA H -23.921 9.361 1.542 1.00 . A A . 87 TYR HA 1 1
7 11970 1 1 87 TYR HB2 H -23.598 12.037 1.576 1.00 . A A . 87 TYR HB2 1 1
7 11971 1 1 87 TYR HB3 H -24.276 11.821 3.190 1.00 . A A . 87 TYR HB3 1 1
7 11972 1 1 87 TYR HD1 H -23.263 9.302 4.125 1.00 . A A . 87 TYR HD1 1 1
7 11973 1 1 87 TYR HD2 H -21.278 12.275 1.741 1.00 . A A . 87 TYR HD2 1 1
7 11974 1 1 87 TYR HE1 H -21.065 8.491 4.943 1.00 . A A . 87 TYR HE1 1 1
7 11975 1 1 87 TYR HE2 H -19.080 11.464 2.559 1.00 . A A . 87 TYR HE2 1 1
7 11976 1 1 87 TYR HH H -18.647 8.535 4.066 1.00 . A A . 87 TYR HH 1 1
7 11977 1 1 87 TYR N N -25.367 10.692 0.733 1.00 . A A . 87 TYR N 1 1
7 11978 1 1 87 TYR O O -25.305 8.590 3.543 1.00 . A A . 87 TYR O 1 1
7 11979 1 1 87 TYR OH O -18.708 9.474 4.259 1.00 . A A . 87 TYR OH 1 1
7 11980 1 1 88 GLN C C -28.343 8.766 3.829 1.00 . A A . 88 GLN C 1 1
7 11981 1 1 88 GLN CA C -27.498 9.940 4.334 1.00 . A A . 88 GLN CA 1 1
7 11982 1 1 88 GLN CB C -28.381 11.158 4.606 1.00 . A A . 88 GLN CB 1 1
7 11983 1 1 88 GLN CD C -28.518 12.445 6.744 1.00 . A A . 88 GLN CD 1 1
7 11984 1 1 88 GLN CG C -28.865 11.123 6.057 1.00 . A A . 88 GLN CG 1 1
7 11985 1 1 88 GLN H H -26.698 11.227 2.802 1.00 . A A . 88 GLN H 1 1
7 11986 1 1 88 GLN HA H -26.964 9.663 5.229 1.00 . A A . 88 GLN HA 1 1
7 11987 1 1 88 GLN HB2 H -27.811 12.060 4.438 1.00 . A A . 88 GLN HB2 1 1
7 11988 1 1 88 GLN HB3 H -29.233 11.141 3.944 1.00 . A A . 88 GLN HB3 1 1
7 11989 1 1 88 GLN HE21 H -28.859 13.540 5.122 1.00 . A A . 88 GLN HE21 1 1
7 11990 1 1 88 GLN HE22 H -28.367 14.409 6.495 1.00 . A A . 88 GLN HE22 1 1
7 11991 1 1 88 GLN HG2 H -29.936 10.977 6.076 1.00 . A A . 88 GLN HG2 1 1
7 11992 1 1 88 GLN HG3 H -28.382 10.311 6.579 1.00 . A A . 88 GLN HG3 1 1
7 11993 1 1 88 GLN N N -26.547 10.382 3.273 1.00 . A A . 88 GLN N 1 1
7 11994 1 1 88 GLN NE2 N -28.587 13.557 6.064 1.00 . A A . 88 GLN NE2 1 1
7 11995 1 1 88 GLN O O -28.405 7.722 4.448 1.00 . A A . 88 GLN O 1 1
7 11996 1 1 88 GLN OE1 O -28.181 12.466 7.911 1.00 . A A . 88 GLN OE1 1 1
7 11997 1 1 89 LEU C C -28.971 6.586 1.905 1.00 . A A . 89 LEU C 1 1
7 11998 1 1 89 LEU CA C -29.833 7.823 2.167 1.00 . A A . 89 LEU CA 1 1
7 11999 1 1 89 LEU CB C -30.404 8.366 0.856 1.00 . A A . 89 LEU CB 1 1
7 12000 1 1 89 LEU CD1 C -31.886 10.154 -0.064 1.00 . A A . 89 LEU CD1 1 1
7 12001 1 1 89 LEU CD2 C -32.821 8.430 1.482 1.00 . A A . 89 LEU CD2 1 1
7 12002 1 1 89 LEU CG C -31.591 9.282 1.157 1.00 . A A . 89 LEU CG 1 1
7 12003 1 1 89 LEU H H -28.931 9.779 2.226 1.00 . A A . 89 LEU H 1 1
7 12004 1 1 89 LEU HA H -30.635 7.588 2.849 1.00 . A A . 89 LEU HA 1 1
7 12005 1 1 89 LEU HB2 H -29.640 8.925 0.335 1.00 . A A . 89 LEU HB2 1 1
7 12006 1 1 89 LEU HB3 H -30.733 7.543 0.239 1.00 . A A . 89 LEU HB3 1 1
7 12007 1 1 89 LEU HD11 H -31.995 11.183 0.247 1.00 . A A . 89 LEU HD11 1 1
7 12008 1 1 89 LEU HD12 H -32.799 9.822 -0.533 1.00 . A A . 89 LEU HD12 1 1
7 12009 1 1 89 LEU HD13 H -31.069 10.075 -0.767 1.00 . A A . 89 LEU HD13 1 1
7 12010 1 1 89 LEU HD21 H -33.680 9.073 1.609 1.00 . A A . 89 LEU HD21 1 1
7 12011 1 1 89 LEU HD22 H -32.647 7.878 2.394 1.00 . A A . 89 LEU HD22 1 1
7 12012 1 1 89 LEU HD23 H -33.005 7.740 0.673 1.00 . A A . 89 LEU HD23 1 1
7 12013 1 1 89 LEU HG H -31.354 9.912 2.002 1.00 . A A . 89 LEU HG 1 1
7 12014 1 1 89 LEU N N -28.994 8.929 2.710 1.00 . A A . 89 LEU N 1 1
7 12015 1 1 89 LEU O O -29.436 5.465 1.980 1.00 . A A . 89 LEU O 1 1
7 12016 1 1 90 PHE C C -25.408 5.911 1.824 1.00 . A A . 90 PHE C 1 1
7 12017 1 1 90 PHE CA C -26.827 5.614 1.332 1.00 . A A . 90 PHE CA 1 1
7 12018 1 1 90 PHE CB C -26.843 5.442 -0.187 1.00 . A A . 90 PHE CB 1 1
7 12019 1 1 90 PHE CD1 C -25.950 3.136 0.310 1.00 . A A . 90 PHE CD1 1 1
7 12020 1 1 90 PHE CD2 C -27.288 3.465 -1.689 1.00 . A A . 90 PHE CD2 1 1
7 12021 1 1 90 PHE CE1 C -25.808 1.779 -0.008 1.00 . A A . 90 PHE CE1 1 1
7 12022 1 1 90 PHE CE2 C -27.146 2.108 -2.007 1.00 . A A . 90 PHE CE2 1 1
7 12023 1 1 90 PHE CG C -26.690 3.979 -0.531 1.00 . A A . 90 PHE CG 1 1
7 12024 1 1 90 PHE CZ C -26.406 1.265 -1.167 1.00 . A A . 90 PHE CZ 1 1
7 12025 1 1 90 PHE H H -27.361 7.690 1.543 1.00 . A A . 90 PHE H 1 1
7 12026 1 1 90 PHE HA H -27.213 4.727 1.807 1.00 . A A . 90 PHE HA 1 1
7 12027 1 1 90 PHE HB2 H -27.779 5.809 -0.580 1.00 . A A . 90 PHE HB2 1 1
7 12028 1 1 90 PHE HB3 H -26.026 5.999 -0.622 1.00 . A A . 90 PHE HB3 1 1
7 12029 1 1 90 PHE HD1 H -25.490 3.532 1.204 1.00 . A A . 90 PHE HD1 1 1
7 12030 1 1 90 PHE HD2 H -27.858 4.115 -2.335 1.00 . A A . 90 PHE HD2 1 1
7 12031 1 1 90 PHE HE1 H -25.239 1.129 0.639 1.00 . A A . 90 PHE HE1 1 1
7 12032 1 1 90 PHE HE2 H -27.607 1.712 -2.900 1.00 . A A . 90 PHE HE2 1 1
7 12033 1 1 90 PHE HZ H -26.297 0.219 -1.412 1.00 . A A . 90 PHE HZ 1 1
7 12034 1 1 90 PHE N N -27.717 6.779 1.599 1.00 . A A . 90 PHE N 1 1
7 12035 1 1 90 PHE O O -24.625 6.529 1.130 1.00 . A A . 90 PHE O 1 1
7 12036 1 1 91 PRO C C -22.745 4.783 2.936 1.00 . A A . 91 PRO C 1 1
7 12037 1 1 91 PRO CA C -23.788 5.673 3.618 1.00 . A A . 91 PRO CA 1 1
7 12038 1 1 91 PRO CB C -23.983 5.264 5.076 1.00 . A A . 91 PRO CB 1 1
7 12039 1 1 91 PRO CD C -26.020 4.706 3.904 1.00 . A A . 91 PRO CD 1 1
7 12040 1 1 91 PRO CG C -25.138 4.314 5.061 1.00 . A A . 91 PRO CG 1 1
7 12041 1 1 91 PRO HA H -23.505 6.711 3.558 1.00 . A A . 91 PRO HA 1 1
7 12042 1 1 91 PRO HB2 H -23.094 4.775 5.449 1.00 . A A . 91 PRO HB2 1 1
7 12043 1 1 91 PRO HB3 H -24.222 6.126 5.679 1.00 . A A . 91 PRO HB3 1 1
7 12044 1 1 91 PRO HD2 H -26.403 3.826 3.407 1.00 . A A . 91 PRO HD2 1 1
7 12045 1 1 91 PRO HD3 H -26.828 5.337 4.239 1.00 . A A . 91 PRO HD3 1 1
7 12046 1 1 91 PRO HG2 H -24.779 3.302 4.930 1.00 . A A . 91 PRO HG2 1 1
7 12047 1 1 91 PRO HG3 H -25.693 4.393 5.983 1.00 . A A . 91 PRO HG3 1 1
7 12048 1 1 91 PRO N N -25.126 5.457 3.015 1.00 . A A . 91 PRO N 1 1
7 12049 1 1 91 PRO O O -22.485 3.676 3.363 1.00 . A A . 91 PRO O 1 1
7 12050 1 1 92 SER C C -20.627 5.173 -0.079 1.00 . A A . 92 SER C 1 1
7 12051 1 1 92 SER CA C -21.119 4.440 1.172 1.00 . A A . 92 SER CA 1 1
7 12052 1 1 92 SER CB C -21.840 3.148 0.786 1.00 . A A . 92 SER CB 1 1
7 12053 1 1 92 SER H H -22.369 6.155 1.551 1.00 . A A . 92 SER H 1 1
7 12054 1 1 92 SER HA H -20.294 4.218 1.829 1.00 . A A . 92 SER HA 1 1
7 12055 1 1 92 SER HB2 H -21.985 2.540 1.662 1.00 . A A . 92 SER HB2 1 1
7 12056 1 1 92 SER HB3 H -22.803 3.391 0.355 1.00 . A A . 92 SER HB3 1 1
7 12057 1 1 92 SER HG H -20.621 1.711 0.305 1.00 . A A . 92 SER HG 1 1
7 12058 1 1 92 SER N N -22.145 5.258 1.879 1.00 . A A . 92 SER N 1 1
7 12059 1 1 92 SER O O -19.450 5.188 -0.378 1.00 . A A . 92 SER O 1 1
7 12060 1 1 92 SER OG O -21.051 2.434 -0.157 1.00 . A A . 92 SER OG 1 1
7 12061 1 1 93 GLY C C -21.862 5.957 -3.246 1.00 . A A . 93 GLY C 1 1
7 12062 1 1 93 GLY CA C -21.104 6.514 -2.040 1.00 . A A . 93 GLY CA 1 1
7 12063 1 1 93 GLY H H -22.465 5.758 -0.551 1.00 . A A . 93 GLY H 1 1
7 12064 1 1 93 GLY HA2 H -21.326 7.565 -1.926 1.00 . A A . 93 GLY HA2 1 1
7 12065 1 1 93 GLY HA3 H -20.044 6.383 -2.195 1.00 . A A . 93 GLY HA3 1 1
7 12066 1 1 93 GLY N N -21.520 5.782 -0.810 1.00 . A A . 93 GLY N 1 1
7 12067 1 1 93 GLY O O -22.083 4.767 -3.347 1.00 . A A . 93 GLY O 1 1
7 12068 1 1 94 PRO C C -22.047 5.747 -6.336 1.00 . A A . 94 PRO C 1 1
7 12069 1 1 94 PRO CA C -22.982 6.445 -5.344 1.00 . A A . 94 PRO CA 1 1
7 12070 1 1 94 PRO CB C -23.483 7.770 -5.908 1.00 . A A . 94 PRO CB 1 1
7 12071 1 1 94 PRO CD C -22.006 8.293 -4.068 1.00 . A A . 94 PRO CD 1 1
7 12072 1 1 94 PRO CG C -22.531 8.800 -5.387 1.00 . A A . 94 PRO CG 1 1
7 12073 1 1 94 PRO HA H -23.817 5.810 -5.091 1.00 . A A . 94 PRO HA 1 1
7 12074 1 1 94 PRO HB2 H -23.460 7.748 -6.990 1.00 . A A . 94 PRO HB2 1 1
7 12075 1 1 94 PRO HB3 H -24.481 7.978 -5.555 1.00 . A A . 94 PRO HB3 1 1
7 12076 1 1 94 PRO HD2 H -20.950 8.507 -3.975 1.00 . A A . 94 PRO HD2 1 1
7 12077 1 1 94 PRO HD3 H -22.556 8.725 -3.248 1.00 . A A . 94 PRO HD3 1 1
7 12078 1 1 94 PRO HG2 H -21.717 8.934 -6.084 1.00 . A A . 94 PRO HG2 1 1
7 12079 1 1 94 PRO HG3 H -23.047 9.736 -5.236 1.00 . A A . 94 PRO HG3 1 1
7 12080 1 1 94 PRO N N -22.237 6.846 -4.125 1.00 . A A . 94 PRO N 1 1
7 12081 1 1 94 PRO O O -22.482 5.177 -7.316 1.00 . A A . 94 PRO O 1 1
7 12082 1 1 95 ALA C C -19.995 3.610 -6.983 1.00 . A A . 95 ALA C 1 1
7 12083 1 1 95 ALA CA C -19.806 5.129 -7.017 1.00 . A A . 95 ALA CA 1 1
7 12084 1 1 95 ALA CB C -18.422 5.509 -6.492 1.00 . A A . 95 ALA CB 1 1
7 12085 1 1 95 ALA H H -20.437 6.255 -5.291 1.00 . A A . 95 ALA H 1 1
7 12086 1 1 95 ALA HA H -19.935 5.501 -8.020 1.00 . A A . 95 ALA HA 1 1
7 12087 1 1 95 ALA HB1 H -18.172 6.507 -6.824 1.00 . A A . 95 ALA HB1 1 1
7 12088 1 1 95 ALA HB2 H -17.689 4.811 -6.870 1.00 . A A . 95 ALA HB2 1 1
7 12089 1 1 95 ALA HB3 H -18.425 5.478 -5.413 1.00 . A A . 95 ALA HB3 1 1
7 12090 1 1 95 ALA N N -20.767 5.789 -6.088 1.00 . A A . 95 ALA N 1 1
7 12091 1 1 95 ALA O O -20.761 3.052 -7.742 1.00 . A A . 95 ALA O 1 1
7 12092 1 1 96 HIS C C -20.739 1.085 -5.299 1.00 . A A . 96 HIS C 1 1
7 12093 1 1 96 HIS CA C -19.441 1.455 -6.022 1.00 . A A . 96 HIS CA 1 1
7 12094 1 1 96 HIS CB C -18.227 0.988 -5.219 1.00 . A A . 96 HIS CB 1 1
7 12095 1 1 96 HIS CD2 C -16.787 0.652 -7.391 1.00 . A A . 96 HIS CD2 1 1
7 12096 1 1 96 HIS CE1 C -14.906 1.424 -6.644 1.00 . A A . 96 HIS CE1 1 1
7 12097 1 1 96 HIS CG C -17.002 1.033 -6.090 1.00 . A A . 96 HIS CG 1 1
7 12098 1 1 96 HIS H H -18.688 3.405 -5.502 1.00 . A A . 96 HIS H 1 1
7 12099 1 1 96 HIS HA H -19.420 1.018 -7.008 1.00 . A A . 96 HIS HA 1 1
7 12100 1 1 96 HIS HB2 H -18.087 1.638 -4.367 1.00 . A A . 96 HIS HB2 1 1
7 12101 1 1 96 HIS HB3 H -18.389 -0.024 -4.877 1.00 . A A . 96 HIS HB3 1 1
7 12102 1 1 96 HIS HD1 H -15.606 1.875 -4.738 1.00 . A A . 96 HIS HD1 1 1
7 12103 1 1 96 HIS HD2 H -17.533 0.224 -8.045 1.00 . A A . 96 HIS HD2 1 1
7 12104 1 1 96 HIS HE1 H -13.872 1.732 -6.579 1.00 . A A . 96 HIS HE1 1 1
7 12105 1 1 96 HIS N N -19.302 2.937 -6.105 1.00 . A A . 96 HIS N 1 1
7 12106 1 1 96 HIS ND1 N -15.788 1.522 -5.633 1.00 . A A . 96 HIS ND1 1 1
7 12107 1 1 96 HIS NE2 N -15.463 0.901 -7.740 1.00 . A A . 96 HIS NE2 1 1
7 12108 1 1 96 HIS O O -21.151 -0.058 -5.290 1.00 . A A . 96 HIS O 1 1
7 12109 1 1 97 GLY C C -23.804 1.636 -4.975 1.00 . A A . 97 GLY C 1 1
7 12110 1 1 97 GLY CA C -22.656 1.744 -3.971 1.00 . A A . 97 GLY CA 1 1
7 12111 1 1 97 GLY H H -21.037 2.958 -4.713 1.00 . A A . 97 GLY H 1 1
7 12112 1 1 97 GLY HA2 H -22.553 0.811 -3.436 1.00 . A A . 97 GLY HA2 1 1
7 12113 1 1 97 GLY HA3 H -22.867 2.538 -3.271 1.00 . A A . 97 GLY HA3 1 1
7 12114 1 1 97 GLY N N -21.386 2.042 -4.693 1.00 . A A . 97 GLY N 1 1
7 12115 1 1 97 GLY O O -24.167 0.559 -5.403 1.00 . A A . 97 GLY O 1 1
7 12116 1 1 98 ALA C C -25.207 1.709 -7.450 1.00 . A A . 98 ALA C 1 1
7 12117 1 1 98 ALA CA C -25.506 2.709 -6.330 1.00 . A A . 98 ALA CA 1 1
7 12118 1 1 98 ALA CB C -25.592 4.129 -6.888 1.00 . A A . 98 ALA CB 1 1
7 12119 1 1 98 ALA H H -24.071 3.603 -4.995 1.00 . A A . 98 ALA H 1 1
7 12120 1 1 98 ALA HA H -26.428 2.452 -5.832 1.00 . A A . 98 ALA HA 1 1
7 12121 1 1 98 ALA HB1 H -26.603 4.328 -7.211 1.00 . A A . 98 ALA HB1 1 1
7 12122 1 1 98 ALA HB2 H -24.920 4.226 -7.727 1.00 . A A . 98 ALA HB2 1 1
7 12123 1 1 98 ALA HB3 H -25.314 4.835 -6.120 1.00 . A A . 98 ALA HB3 1 1
7 12124 1 1 98 ALA N N -24.380 2.745 -5.353 1.00 . A A . 98 ALA N 1 1
7 12125 1 1 98 ALA O O -26.091 1.054 -7.963 1.00 . A A . 98 ALA O 1 1
7 12126 1 1 99 CYS C C -23.759 -0.810 -8.428 1.00 . A A . 99 CYS C 1 1
7 12127 1 1 99 CYS CA C -23.612 0.632 -8.923 1.00 . A A . 99 CYS CA 1 1
7 12128 1 1 99 CYS CB C -22.153 0.939 -9.261 1.00 . A A . 99 CYS CB 1 1
7 12129 1 1 99 CYS H H -23.267 2.128 -7.410 1.00 . A A . 99 CYS H 1 1
7 12130 1 1 99 CYS HA H -24.234 0.800 -9.788 1.00 . A A . 99 CYS HA 1 1
7 12131 1 1 99 CYS HB2 H -22.007 2.009 -9.287 1.00 . A A . 99 CYS HB2 1 1
7 12132 1 1 99 CYS HB3 H -21.510 0.507 -8.508 1.00 . A A . 99 CYS HB3 1 1
7 12133 1 1 99 CYS N N -23.966 1.589 -7.834 1.00 . A A . 99 CYS N 1 1
7 12134 1 1 99 CYS O O -24.583 -1.560 -8.912 1.00 . A A . 99 CYS O 1 1
7 12135 1 1 99 CYS SG S -21.747 0.233 -10.877 1.00 . A A . 99 CYS SG 1 1
7 12136 1 1 100 LYS C C -24.528 -3.000 -6.772 1.00 . A A . 100 LYS C 1 1
7 12137 1 1 100 LYS CA C -23.061 -2.597 -6.947 1.00 . A A . 100 LYS CA 1 1
7 12138 1 1 100 LYS CB C -22.348 -2.564 -5.594 1.00 . A A . 100 LYS CB 1 1
7 12139 1 1 100 LYS CD C -21.910 -3.956 -3.564 1.00 . A A . 100 LYS CD 1 1
7 12140 1 1 100 LYS CE C -22.047 -5.365 -2.983 1.00 . A A . 100 LYS CE 1 1
7 12141 1 1 100 LYS CG C -22.182 -3.992 -5.069 1.00 . A A . 100 LYS CG 1 1
7 12142 1 1 100 LYS H H -22.307 -0.583 -7.093 1.00 . A A . 100 LYS H 1 1
7 12143 1 1 100 LYS HA H -22.558 -3.282 -7.612 1.00 . A A . 100 LYS HA 1 1
7 12144 1 1 100 LYS HB2 H -21.376 -2.108 -5.711 1.00 . A A . 100 LYS HB2 1 1
7 12145 1 1 100 LYS HB3 H -22.934 -1.990 -4.892 1.00 . A A . 100 LYS HB3 1 1
7 12146 1 1 100 LYS HD2 H -20.908 -3.589 -3.389 1.00 . A A . 100 LYS HD2 1 1
7 12147 1 1 100 LYS HD3 H -22.622 -3.300 -3.085 1.00 . A A . 100 LYS HD3 1 1
7 12148 1 1 100 LYS HE2 H -21.717 -6.101 -3.704 1.00 . A A . 100 LYS HE2 1 1
7 12149 1 1 100 LYS HE3 H -21.480 -5.452 -2.069 1.00 . A A . 100 LYS HE3 1 1
7 12150 1 1 100 LYS HG2 H -23.087 -4.552 -5.259 1.00 . A A . 100 LYS HG2 1 1
7 12151 1 1 100 LYS HG3 H -21.352 -4.467 -5.571 1.00 . A A . 100 LYS HG3 1 1
7 12152 1 1 100 LYS HZ1 H -23.782 -6.510 -2.877 1.00 . A A . 100 LYS HZ1 1 1
7 12153 1 1 100 LYS HZ2 H -24.046 -4.891 -3.320 1.00 . A A . 100 LYS HZ2 1 1
7 12154 1 1 100 LYS HZ3 H -23.690 -5.286 -1.707 1.00 . A A . 100 LYS HZ3 1 1
7 12155 1 1 100 LYS N N -22.966 -1.203 -7.469 1.00 . A A . 100 LYS N 1 1
7 12156 1 1 100 LYS NZ N -23.500 -5.525 -2.700 1.00 . A A . 100 LYS NZ 1 1
7 12157 1 1 100 LYS O O -24.887 -4.152 -6.916 1.00 . A A . 100 LYS O 1 1
7 12158 1 1 101 VAL C C -27.486 -2.634 -7.633 1.00 . A A . 101 VAL C 1 1
7 12159 1 1 101 VAL CA C -26.821 -2.391 -6.276 1.00 . A A . 101 VAL CA 1 1
7 12160 1 1 101 VAL CB C -27.425 -1.163 -5.595 1.00 . A A . 101 VAL CB 1 1
7 12161 1 1 101 VAL CG1 C -28.939 -1.339 -5.472 1.00 . A A . 101 VAL CG1 1 1
7 12162 1 1 101 VAL CG2 C -26.817 -1.005 -4.200 1.00 . A A . 101 VAL CG2 1 1
7 12163 1 1 101 VAL H H -25.069 -1.136 -6.348 1.00 . A A . 101 VAL H 1 1
7 12164 1 1 101 VAL HA H -26.931 -3.256 -5.641 1.00 . A A . 101 VAL HA 1 1
7 12165 1 1 101 VAL HB H -27.212 -0.284 -6.184 1.00 . A A . 101 VAL HB 1 1
7 12166 1 1 101 VAL HG11 H -29.156 -2.301 -5.031 1.00 . A A . 101 VAL HG11 1 1
7 12167 1 1 101 VAL HG12 H -29.389 -1.283 -6.452 1.00 . A A . 101 VAL HG12 1 1
7 12168 1 1 101 VAL HG13 H -29.343 -0.558 -4.845 1.00 . A A . 101 VAL HG13 1 1
7 12169 1 1 101 VAL HG21 H -26.019 -0.278 -4.236 1.00 . A A . 101 VAL HG21 1 1
7 12170 1 1 101 VAL HG22 H -26.423 -1.955 -3.869 1.00 . A A . 101 VAL HG22 1 1
7 12171 1 1 101 VAL HG23 H -27.578 -0.670 -3.511 1.00 . A A . 101 VAL HG23 1 1
7 12172 1 1 101 VAL N N -25.378 -2.060 -6.461 1.00 . A A . 101 VAL N 1 1
7 12173 1 1 101 VAL O O -28.124 -3.645 -7.851 1.00 . A A . 101 VAL O 1 1
7 12174 1 1 102 ALA C C -27.513 -3.214 -10.512 1.00 . A A . 102 ALA C 1 1
7 12175 1 1 102 ALA CA C -27.967 -1.891 -9.890 1.00 . A A . 102 ALA CA 1 1
7 12176 1 1 102 ALA CB C -27.467 -0.708 -10.718 1.00 . A A . 102 ALA CB 1 1
7 12177 1 1 102 ALA H H -26.824 -0.906 -8.351 1.00 . A A . 102 ALA H 1 1
7 12178 1 1 102 ALA HA H -29.042 -1.859 -9.813 1.00 . A A . 102 ALA HA 1 1
7 12179 1 1 102 ALA HB1 H -28.214 -0.439 -11.449 1.00 . A A . 102 ALA HB1 1 1
7 12180 1 1 102 ALA HB2 H -26.553 -0.982 -11.222 1.00 . A A . 102 ALA HB2 1 1
7 12181 1 1 102 ALA HB3 H -27.281 0.134 -10.067 1.00 . A A . 102 ALA HB3 1 1
7 12182 1 1 102 ALA N N -27.342 -1.713 -8.547 1.00 . A A . 102 ALA N 1 1
7 12183 1 1 102 ALA O O -28.210 -3.806 -11.314 1.00 . A A . 102 ALA O 1 1
7 12184 1 1 103 GLY C C -25.117 -4.692 -12.035 1.00 . A A . 103 GLY C 1 1
7 12185 1 1 103 GLY CA C -25.853 -4.967 -10.722 1.00 . A A . 103 GLY CA 1 1
7 12186 1 1 103 GLY H H -25.803 -3.191 -9.504 1.00 . A A . 103 GLY H 1 1
7 12187 1 1 103 GLY HA2 H -25.178 -5.435 -10.019 1.00 . A A . 103 GLY HA2 1 1
7 12188 1 1 103 GLY HA3 H -26.689 -5.624 -10.912 1.00 . A A . 103 GLY HA3 1 1
7 12189 1 1 103 GLY N N -26.350 -3.683 -10.151 1.00 . A A . 103 GLY N 1 1
7 12190 1 1 103 GLY O O -25.329 -5.361 -13.027 1.00 . A A . 103 GLY O 1 1
7 12191 1 1 104 ALA C C -21.998 -3.533 -13.059 1.00 . A A . 104 ALA C 1 1
7 12192 1 1 104 ALA CA C -23.504 -3.400 -13.299 1.00 . A A . 104 ALA CA 1 1
7 12193 1 1 104 ALA CB C -23.869 -1.953 -13.627 1.00 . A A . 104 ALA CB 1 1
7 12194 1 1 104 ALA H H -24.097 -3.188 -11.237 1.00 . A A . 104 ALA H 1 1
7 12195 1 1 104 ALA HA H -23.818 -4.050 -14.100 1.00 . A A . 104 ALA HA 1 1
7 12196 1 1 104 ALA HB1 H -24.646 -1.938 -14.377 1.00 . A A . 104 ALA HB1 1 1
7 12197 1 1 104 ALA HB2 H -22.997 -1.438 -14.002 1.00 . A A . 104 ALA HB2 1 1
7 12198 1 1 104 ALA HB3 H -24.223 -1.459 -12.734 1.00 . A A . 104 ALA HB3 1 1
7 12199 1 1 104 ALA N N -24.253 -3.715 -12.049 1.00 . A A . 104 ALA N 1 1
7 12200 1 1 104 ALA O O -21.276 -2.557 -13.085 1.00 . A A . 104 ALA O 1 1
7 12201 1 1 105 PRO C C -19.336 -4.881 -13.881 1.00 . A A . 105 PRO C 1 1
7 12202 1 1 105 PRO CA C -20.139 -5.022 -12.585 1.00 . A A . 105 PRO CA 1 1
7 12203 1 1 105 PRO CB C -20.132 -6.467 -12.093 1.00 . A A . 105 PRO CB 1 1
7 12204 1 1 105 PRO CD C -22.389 -5.968 -12.790 1.00 . A A . 105 PRO CD 1 1
7 12205 1 1 105 PRO CG C -21.375 -7.075 -12.660 1.00 . A A . 105 PRO CG 1 1
7 12206 1 1 105 PRO HA H -19.752 -4.369 -11.820 1.00 . A A . 105 PRO HA 1 1
7 12207 1 1 105 PRO HB2 H -19.255 -6.983 -12.461 1.00 . A A . 105 PRO HB2 1 1
7 12208 1 1 105 PRO HB3 H -20.165 -6.498 -11.015 1.00 . A A . 105 PRO HB3 1 1
7 12209 1 1 105 PRO HD2 H -22.959 -6.082 -13.702 1.00 . A A . 105 PRO HD2 1 1
7 12210 1 1 105 PRO HD3 H -23.042 -5.949 -11.931 1.00 . A A . 105 PRO HD3 1 1
7 12211 1 1 105 PRO HG2 H -21.165 -7.502 -13.631 1.00 . A A . 105 PRO HG2 1 1
7 12212 1 1 105 PRO HG3 H -21.750 -7.836 -11.995 1.00 . A A . 105 PRO HG3 1 1
7 12213 1 1 105 PRO N N -21.576 -4.747 -12.833 1.00 . A A . 105 PRO N 1 1
7 12214 1 1 105 PRO O O -19.889 -4.771 -14.957 1.00 . A A . 105 PRO O 1 1
7 12215 1 1 106 LYS C C -17.652 -5.751 -16.076 1.00 . A A . 106 LYS C 1 1
7 12216 1 1 106 LYS CA C -17.196 -4.749 -15.012 1.00 . A A . 106 LYS CA 1 1
7 12217 1 1 106 LYS CB C -15.772 -5.064 -14.553 1.00 . A A . 106 LYS CB 1 1
7 12218 1 1 106 LYS CD C -14.482 -6.582 -13.046 1.00 . A A . 106 LYS CD 1 1
7 12219 1 1 106 LYS CE C -13.882 -7.979 -13.224 1.00 . A A . 106 LYS CE 1 1
7 12220 1 1 106 LYS CG C -15.735 -6.452 -13.913 1.00 . A A . 106 LYS CG 1 1
7 12221 1 1 106 LYS H H -17.607 -4.974 -12.908 1.00 . A A . 106 LYS H 1 1
7 12222 1 1 106 LYS HA H -17.247 -3.742 -15.394 1.00 . A A . 106 LYS HA 1 1
7 12223 1 1 106 LYS HB2 H -15.107 -5.041 -15.406 1.00 . A A . 106 LYS HB2 1 1
7 12224 1 1 106 LYS HB3 H -15.455 -4.327 -13.831 1.00 . A A . 106 LYS HB3 1 1
7 12225 1 1 106 LYS HD2 H -13.758 -5.838 -13.347 1.00 . A A . 106 LYS HD2 1 1
7 12226 1 1 106 LYS HD3 H -14.743 -6.434 -12.010 1.00 . A A . 106 LYS HD3 1 1
7 12227 1 1 106 LYS HE2 H -14.342 -8.480 -14.065 1.00 . A A . 106 LYS HE2 1 1
7 12228 1 1 106 LYS HE3 H -12.814 -7.915 -13.359 1.00 . A A . 106 LYS HE3 1 1
7 12229 1 1 106 LYS HG2 H -16.615 -6.587 -13.299 1.00 . A A . 106 LYS HG2 1 1
7 12230 1 1 106 LYS HG3 H -15.717 -7.205 -14.686 1.00 . A A . 106 LYS HG3 1 1
7 12231 1 1 106 LYS HZ1 H -13.887 -8.118 -11.147 1.00 . A A . 106 LYS HZ1 1 1
7 12232 1 1 106 LYS HZ2 H -13.696 -9.607 -11.941 1.00 . A A . 106 LYS HZ2 1 1
7 12233 1 1 106 LYS HZ3 H -15.219 -8.857 -11.892 1.00 . A A . 106 LYS HZ3 1 1
7 12234 1 1 106 LYS N N -18.035 -4.884 -13.785 1.00 . A A . 106 LYS N 1 1
7 12235 1 1 106 LYS NZ N -14.195 -8.694 -11.955 1.00 . A A . 106 LYS NZ 1 1
7 12236 1 1 106 LYS O O -18.333 -6.711 -15.775 1.00 . A A . 106 LYS O 1 1
7 12237 1 1 107 PRO C C -16.833 -7.687 -18.351 1.00 . A A . 107 PRO C 1 1
7 12238 1 1 107 PRO CA C -17.623 -6.377 -18.422 1.00 . A A . 107 PRO CA 1 1
7 12239 1 1 107 PRO CB C -17.229 -5.569 -19.654 1.00 . A A . 107 PRO CB 1 1
7 12240 1 1 107 PRO CD C -16.434 -4.353 -17.724 1.00 . A A . 107 PRO CD 1 1
7 12241 1 1 107 PRO CG C -16.162 -4.634 -19.179 1.00 . A A . 107 PRO CG 1 1
7 12242 1 1 107 PRO HA H -18.684 -6.569 -18.428 1.00 . A A . 107 PRO HA 1 1
7 12243 1 1 107 PRO HB2 H -16.844 -6.224 -20.424 1.00 . A A . 107 PRO HB2 1 1
7 12244 1 1 107 PRO HB3 H -18.073 -5.008 -20.023 1.00 . A A . 107 PRO HB3 1 1
7 12245 1 1 107 PRO HD2 H -15.509 -4.316 -17.166 1.00 . A A . 107 PRO HD2 1 1
7 12246 1 1 107 PRO HD3 H -16.985 -3.433 -17.612 1.00 . A A . 107 PRO HD3 1 1
7 12247 1 1 107 PRO HG2 H -15.191 -5.097 -19.293 1.00 . A A . 107 PRO HG2 1 1
7 12248 1 1 107 PRO HG3 H -16.200 -3.713 -19.740 1.00 . A A . 107 PRO HG3 1 1
7 12249 1 1 107 PRO N N -17.256 -5.489 -17.291 1.00 . A A . 107 PRO N 1 1
7 12250 1 1 107 PRO O O -16.010 -7.880 -17.480 1.00 . A A . 107 PRO O 1 1
7 12251 1 1 108 THR C C -15.237 -9.877 -20.307 1.00 . A A . 108 THR C 1 1
7 12252 1 1 108 THR CA C -16.342 -9.885 -19.247 1.00 . A A . 108 THR CA 1 1
7 12253 1 1 108 THR CB C -17.396 -10.942 -19.577 1.00 . A A . 108 THR CB 1 1
7 12254 1 1 108 THR CG2 C -18.270 -11.194 -18.347 1.00 . A A . 108 THR CG2 1 1
7 12255 1 1 108 THR H H -17.747 -8.413 -19.958 1.00 . A A . 108 THR H 1 1
7 12256 1 1 108 THR HA H -15.927 -10.071 -18.270 1.00 . A A . 108 THR HA 1 1
7 12257 1 1 108 THR HB H -16.909 -11.862 -19.861 1.00 . A A . 108 THR HB 1 1
7 12258 1 1 108 THR HG1 H -18.964 -10.027 -20.276 1.00 . A A . 108 THR HG1 1 1
7 12259 1 1 108 THR HG21 H -18.977 -11.981 -18.563 1.00 . A A . 108 THR HG21 1 1
7 12260 1 1 108 THR HG22 H -18.804 -10.291 -18.094 1.00 . A A . 108 THR HG22 1 1
7 12261 1 1 108 THR HG23 H -17.646 -11.490 -17.517 1.00 . A A . 108 THR HG23 1 1
7 12262 1 1 108 THR N N -17.079 -8.589 -19.263 1.00 . A A . 108 THR N 1 1
7 12263 1 1 108 THR O O -15.441 -9.453 -21.426 1.00 . A A . 108 THR O 1 1
7 12264 1 1 108 THR OG1 O -18.206 -10.483 -20.650 1.00 . A A . 108 THR OG1 1 1
7 12265 1 1 109 GLY C C -12.727 -11.794 -21.444 1.00 . A A . 109 GLY C 1 1
7 12266 1 1 109 GLY CA C -12.952 -10.363 -20.950 1.00 . A A . 109 GLY CA 1 1
7 12267 1 1 109 GLY H H -13.924 -10.682 -19.054 1.00 . A A . 109 GLY H 1 1
7 12268 1 1 109 GLY HA2 H -13.203 -9.727 -21.787 1.00 . A A . 109 GLY HA2 1 1
7 12269 1 1 109 GLY HA3 H -12.050 -10.002 -20.481 1.00 . A A . 109 GLY HA3 1 1
7 12270 1 1 109 GLY N N -14.068 -10.344 -19.962 1.00 . A A . 109 GLY N 1 1
7 12271 1 1 109 GLY O O -13.285 -12.211 -22.439 1.00 . A A . 109 GLY O 1 1
7 12272 1 1 110 CYS C C -12.564 -14.918 -20.424 1.00 . A A . 110 CYS C 1 1
7 12273 1 1 110 CYS CA C -11.655 -13.951 -21.188 1.00 . A A . 110 CYS CA 1 1
7 12274 1 1 110 CYS CB C -10.188 -14.207 -20.839 1.00 . A A . 110 CYS CB 1 1
7 12275 1 1 110 CYS H H -11.474 -12.191 -19.956 1.00 . A A . 110 CYS H 1 1
7 12276 1 1 110 CYS HA H -11.803 -14.053 -22.251 1.00 . A A . 110 CYS HA 1 1
7 12277 1 1 110 CYS HB2 H -9.889 -15.170 -21.225 1.00 . A A . 110 CYS HB2 1 1
7 12278 1 1 110 CYS HB3 H -9.573 -13.437 -21.280 1.00 . A A . 110 CYS HB3 1 1
7 12279 1 1 110 CYS HG H -10.850 -14.076 -18.644 1.00 . A A . 110 CYS HG 1 1
7 12280 1 1 110 CYS N N -11.914 -12.547 -20.756 1.00 . A A . 110 CYS N 1 1
7 12281 1 1 110 CYS O O -13.229 -14.544 -19.478 1.00 . A A . 110 CYS O 1 1
7 12282 1 1 110 CYS SG S -9.983 -14.187 -19.041 1.00 . A A . 110 CYS SG 1 1
7 12283 1 1 111 VAL C C -12.753 -17.683 -18.879 1.00 . A A . 111 VAL C 1 1
7 12284 1 1 111 VAL CA C -13.465 -17.148 -20.123 1.00 . A A . 111 VAL CA 1 1
7 12285 1 1 111 VAL CB C -13.690 -18.269 -21.137 1.00 . A A . 111 VAL CB 1 1
7 12286 1 1 111 VAL CG1 C -14.691 -19.278 -20.571 1.00 . A A . 111 VAL CG1 1 1
7 12287 1 1 111 VAL CG2 C -14.243 -17.679 -22.436 1.00 . A A . 111 VAL CG2 1 1
7 12288 1 1 111 VAL H H -12.054 -16.441 -21.592 1.00 . A A . 111 VAL H 1 1
7 12289 1 1 111 VAL HA H -14.408 -16.699 -19.856 1.00 . A A . 111 VAL HA 1 1
7 12290 1 1 111 VAL HB H -12.752 -18.767 -21.337 1.00 . A A . 111 VAL HB 1 1
7 12291 1 1 111 VAL HG11 H -14.912 -19.027 -19.544 1.00 . A A . 111 VAL HG11 1 1
7 12292 1 1 111 VAL HG12 H -14.268 -20.270 -20.617 1.00 . A A . 111 VAL HG12 1 1
7 12293 1 1 111 VAL HG13 H -15.600 -19.247 -21.152 1.00 . A A . 111 VAL HG13 1 1
7 12294 1 1 111 VAL HG21 H -13.557 -17.883 -23.245 1.00 . A A . 111 VAL HG21 1 1
7 12295 1 1 111 VAL HG22 H -14.360 -16.610 -22.325 1.00 . A A . 111 VAL HG22 1 1
7 12296 1 1 111 VAL HG23 H -15.201 -18.125 -22.655 1.00 . A A . 111 VAL HG23 1 1
7 12297 1 1 111 VAL N N -12.599 -16.159 -20.827 1.00 . A A . 111 VAL N 1 1
7 12298 1 1 111 VAL O O -12.496 -18.875 -18.835 1.00 . A A . 111 VAL O 1 1
7 12299 1 1 111 VAL OXT O -12.478 -16.893 -17.992 1.00 . A A . 111 VAL OXT 1 1
8 12300 1 1 1 MET C C -24.696 -9.134 8.456 1.00 . A A . 1 MET C 1 1
8 12301 1 1 1 MET CA C -25.942 -8.819 9.290 1.00 . A A . 1 MET CA 1 1
8 12302 1 1 1 MET CB C -25.577 -7.939 10.488 1.00 . A A . 1 MET CB 1 1
8 12303 1 1 1 MET CE C -28.900 -6.191 12.177 1.00 . A A . 1 MET CE 1 1
8 12304 1 1 1 MET CG C -26.713 -6.950 10.760 1.00 . A A . 1 MET CG 1 1
8 12305 1 1 1 MET H1 H -26.496 -10.017 10.912 1.00 . A A . 1 MET H1 1 1
8 12306 1 1 1 MET H2 H -25.925 -10.886 9.570 1.00 . A A . 1 MET H2 1 1
8 12307 1 1 1 MET H3 H -27.480 -10.205 9.543 1.00 . A A . 1 MET H3 1 1
8 12308 1 1 1 MET HA H -26.684 -8.325 8.682 1.00 . A A . 1 MET HA 1 1
8 12309 1 1 1 MET HB2 H -25.423 -8.560 11.359 1.00 . A A . 1 MET HB2 1 1
8 12310 1 1 1 MET HB3 H -24.672 -7.391 10.271 1.00 . A A . 1 MET HB3 1 1
8 12311 1 1 1 MET HE1 H -28.417 -5.449 12.797 1.00 . A A . 1 MET HE1 1 1
8 12312 1 1 1 MET HE2 H -29.832 -6.486 12.631 1.00 . A A . 1 MET HE2 1 1
8 12313 1 1 1 MET HE3 H -29.096 -5.778 11.196 1.00 . A A . 1 MET HE3 1 1
8 12314 1 1 1 MET HG2 H -26.301 -6.017 11.114 1.00 . A A . 1 MET HG2 1 1
8 12315 1 1 1 MET HG3 H -27.265 -6.777 9.848 1.00 . A A . 1 MET HG3 1 1
8 12316 1 1 1 MET N N -26.502 -10.077 9.874 1.00 . A A . 1 MET N 1 1
8 12317 1 1 1 MET O O -24.661 -8.874 7.271 1.00 . A A . 1 MET O 1 1
8 12318 1 1 1 MET SD S -27.821 -7.635 12.015 1.00 . A A . 1 MET SD 1 1
8 12319 1 1 2 PRO C C -22.660 -11.256 7.511 1.00 . A A . 2 PRO C 1 1
8 12320 1 1 2 PRO CA C -22.445 -10.047 8.426 1.00 . A A . 2 PRO CA 1 1
8 12321 1 1 2 PRO CB C -21.504 -10.395 9.577 1.00 . A A . 2 PRO CB 1 1
8 12322 1 1 2 PRO CD C -23.686 -10.029 10.538 1.00 . A A . 2 PRO CD 1 1
8 12323 1 1 2 PRO CG C -22.403 -10.803 10.700 1.00 . A A . 2 PRO CG 1 1
8 12324 1 1 2 PRO HA H -22.059 -9.207 7.871 1.00 . A A . 2 PRO HA 1 1
8 12325 1 1 2 PRO HB2 H -20.855 -11.213 9.294 1.00 . A A . 2 PRO HB2 1 1
8 12326 1 1 2 PRO HB3 H -20.923 -9.532 9.863 1.00 . A A . 2 PRO HB3 1 1
8 12327 1 1 2 PRO HD2 H -24.534 -10.646 10.801 1.00 . A A . 2 PRO HD2 1 1
8 12328 1 1 2 PRO HD3 H -23.664 -9.131 11.135 1.00 . A A . 2 PRO HD3 1 1
8 12329 1 1 2 PRO HG2 H -22.599 -11.865 10.647 1.00 . A A . 2 PRO HG2 1 1
8 12330 1 1 2 PRO HG3 H -21.947 -10.556 11.647 1.00 . A A . 2 PRO HG3 1 1
8 12331 1 1 2 PRO N N -23.712 -9.688 9.112 1.00 . A A . 2 PRO N 1 1
8 12332 1 1 2 PRO O O -22.353 -12.376 7.865 1.00 . A A . 2 PRO O 1 1
8 12333 1 1 3 VAL C C -22.088 -12.754 4.925 1.00 . A A . 3 VAL C 1 1
8 12334 1 1 3 VAL CA C -23.422 -12.173 5.402 1.00 . A A . 3 VAL CA 1 1
8 12335 1 1 3 VAL CB C -24.192 -11.568 4.229 1.00 . A A . 3 VAL CB 1 1
8 12336 1 1 3 VAL CG1 C -24.550 -12.670 3.230 1.00 . A A . 3 VAL CG1 1 1
8 12337 1 1 3 VAL CG2 C -25.476 -10.914 4.746 1.00 . A A . 3 VAL CG2 1 1
8 12338 1 1 3 VAL H H -23.429 -10.125 6.071 1.00 . A A . 3 VAL H 1 1
8 12339 1 1 3 VAL HA H -24.017 -12.936 5.878 1.00 . A A . 3 VAL HA 1 1
8 12340 1 1 3 VAL HB H -23.579 -10.825 3.740 1.00 . A A . 3 VAL HB 1 1
8 12341 1 1 3 VAL HG11 H -25.561 -13.005 3.411 1.00 . A A . 3 VAL HG11 1 1
8 12342 1 1 3 VAL HG12 H -23.870 -13.500 3.350 1.00 . A A . 3 VAL HG12 1 1
8 12343 1 1 3 VAL HG13 H -24.473 -12.284 2.224 1.00 . A A . 3 VAL HG13 1 1
8 12344 1 1 3 VAL HG21 H -26.215 -11.677 4.942 1.00 . A A . 3 VAL HG21 1 1
8 12345 1 1 3 VAL HG22 H -25.854 -10.228 4.004 1.00 . A A . 3 VAL HG22 1 1
8 12346 1 1 3 VAL HG23 H -25.263 -10.377 5.659 1.00 . A A . 3 VAL HG23 1 1
8 12347 1 1 3 VAL N N -23.187 -11.036 6.337 1.00 . A A . 3 VAL N 1 1
8 12348 1 1 3 VAL O O -21.307 -12.089 4.275 1.00 . A A . 3 VAL O 1 1
8 12349 1 1 4 LYS C C -20.488 -14.717 3.286 1.00 . A A . 4 LYS C 1 1
8 12350 1 1 4 LYS CA C -20.538 -14.614 4.813 1.00 . A A . 4 LYS CA 1 1
8 12351 1 1 4 LYS CB C -20.542 -16.007 5.442 1.00 . A A . 4 LYS CB 1 1
8 12352 1 1 4 LYS CD C -19.343 -16.439 7.591 1.00 . A A . 4 LYS CD 1 1
8 12353 1 1 4 LYS CE C -18.135 -15.649 7.083 1.00 . A A . 4 LYS CE 1 1
8 12354 1 1 4 LYS CG C -20.621 -15.879 6.965 1.00 . A A . 4 LYS CG 1 1
8 12355 1 1 4 LYS H H -22.465 -14.510 5.773 1.00 . A A . 4 LYS H 1 1
8 12356 1 1 4 LYS HA H -19.698 -14.045 5.180 1.00 . A A . 4 LYS HA 1 1
8 12357 1 1 4 LYS HB2 H -21.396 -16.562 5.082 1.00 . A A . 4 LYS HB2 1 1
8 12358 1 1 4 LYS HB3 H -19.634 -16.526 5.173 1.00 . A A . 4 LYS HB3 1 1
8 12359 1 1 4 LYS HD2 H -19.403 -16.357 8.666 1.00 . A A . 4 LYS HD2 1 1
8 12360 1 1 4 LYS HD3 H -19.232 -17.478 7.315 1.00 . A A . 4 LYS HD3 1 1
8 12361 1 1 4 LYS HE2 H -18.224 -15.472 6.020 1.00 . A A . 4 LYS HE2 1 1
8 12362 1 1 4 LYS HE3 H -18.048 -14.714 7.614 1.00 . A A . 4 LYS HE3 1 1
8 12363 1 1 4 LYS HG2 H -20.727 -14.838 7.233 1.00 . A A . 4 LYS HG2 1 1
8 12364 1 1 4 LYS HG3 H -21.471 -16.435 7.329 1.00 . A A . 4 LYS HG3 1 1
8 12365 1 1 4 LYS HZ1 H -16.176 -15.925 7.732 1.00 . A A . 4 LYS HZ1 1 1
8 12366 1 1 4 LYS HZ2 H -16.654 -16.990 6.498 1.00 . A A . 4 LYS HZ2 1 1
8 12367 1 1 4 LYS HZ3 H -17.208 -17.223 8.087 1.00 . A A . 4 LYS HZ3 1 1
8 12368 1 1 4 LYS N N -21.822 -13.990 5.246 1.00 . A A . 4 LYS N 1 1
8 12369 1 1 4 LYS NZ N -16.955 -16.512 7.372 1.00 . A A . 4 LYS NZ 1 1
8 12370 1 1 4 LYS O O -21.483 -14.973 2.638 1.00 . A A . 4 LYS O 1 1
8 12371 1 1 5 CYS C C -17.929 -15.342 0.836 1.00 . A A . 5 CYS C 1 1
8 12372 1 1 5 CYS CA C -19.221 -14.610 1.223 1.00 . A A . 5 CYS CA 1 1
8 12373 1 1 5 CYS CB C -19.181 -13.160 0.741 1.00 . A A . 5 CYS CB 1 1
8 12374 1 1 5 CYS H H -18.544 -14.316 3.248 1.00 . A A . 5 CYS H 1 1
8 12375 1 1 5 CYS HA H -20.081 -15.112 0.810 1.00 . A A . 5 CYS HA 1 1
8 12376 1 1 5 CYS HB2 H -18.590 -12.569 1.423 1.00 . A A . 5 CYS HB2 1 1
8 12377 1 1 5 CYS HB3 H -18.741 -13.120 -0.246 1.00 . A A . 5 CYS HB3 1 1
8 12378 1 1 5 CYS N N -19.334 -14.520 2.707 1.00 . A A . 5 CYS N 1 1
8 12379 1 1 5 CYS O O -16.947 -15.268 1.546 1.00 . A A . 5 CYS O 1 1
8 12380 1 1 5 CYS SG S -20.866 -12.500 0.674 1.00 . A A . 5 CYS SG 1 1
8 12381 1 1 6 PRO C C -20.226 -17.033 -0.489 1.00 . A A . 6 PRO C 1 1
8 12382 1 1 6 PRO CA C -19.194 -16.090 -1.117 1.00 . A A . 6 PRO CA 1 1
8 12383 1 1 6 PRO CB C -18.694 -16.646 -2.446 1.00 . A A . 6 PRO CB 1 1
8 12384 1 1 6 PRO CD C -16.865 -16.803 -0.864 1.00 . A A . 6 PRO CD 1 1
8 12385 1 1 6 PRO CG C -17.454 -17.415 -2.110 1.00 . A A . 6 PRO CG 1 1
8 12386 1 1 6 PRO HA H -19.610 -15.107 -1.260 1.00 . A A . 6 PRO HA 1 1
8 12387 1 1 6 PRO HB2 H -19.438 -17.300 -2.881 1.00 . A A . 6 PRO HB2 1 1
8 12388 1 1 6 PRO HB3 H -18.457 -15.843 -3.125 1.00 . A A . 6 PRO HB3 1 1
8 12389 1 1 6 PRO HD2 H -16.542 -17.576 -0.181 1.00 . A A . 6 PRO HD2 1 1
8 12390 1 1 6 PRO HD3 H -16.045 -16.149 -1.114 1.00 . A A . 6 PRO HD3 1 1
8 12391 1 1 6 PRO HG2 H -17.704 -18.452 -1.930 1.00 . A A . 6 PRO HG2 1 1
8 12392 1 1 6 PRO HG3 H -16.746 -17.341 -2.919 1.00 . A A . 6 PRO HG3 1 1
8 12393 1 1 6 PRO N N -17.968 -16.028 -0.282 1.00 . A A . 6 PRO N 1 1
8 12394 1 1 6 PRO O O -19.914 -17.818 0.384 1.00 . A A . 6 PRO O 1 1
8 12395 1 1 7 GLY C C -23.794 -17.702 -1.165 1.00 . A A . 7 GLY C 1 1
8 12396 1 1 7 GLY CA C -22.504 -17.851 -0.357 1.00 . A A . 7 GLY CA 1 1
8 12397 1 1 7 GLY H H -21.684 -16.321 -1.633 1.00 . A A . 7 GLY H 1 1
8 12398 1 1 7 GLY HA2 H -22.167 -18.878 -0.400 1.00 . A A . 7 GLY HA2 1 1
8 12399 1 1 7 GLY HA3 H -22.691 -17.575 0.669 1.00 . A A . 7 GLY HA3 1 1
8 12400 1 1 7 GLY N N -21.453 -16.961 -0.929 1.00 . A A . 7 GLY N 1 1
8 12401 1 1 7 GLY O O -24.017 -16.700 -1.814 1.00 . A A . 7 GLY O 1 1
8 12402 1 1 8 GLU C C -27.070 -18.190 -0.975 1.00 . A A . 8 GLU C 1 1
8 12403 1 1 8 GLU CA C -25.921 -18.603 -1.899 1.00 . A A . 8 GLU CA 1 1
8 12404 1 1 8 GLU CB C -26.152 -20.013 -2.443 1.00 . A A . 8 GLU CB 1 1
8 12405 1 1 8 GLU CD C -24.952 -21.180 -4.299 1.00 . A A . 8 GLU CD 1 1
8 12406 1 1 8 GLU CG C -25.896 -20.028 -3.951 1.00 . A A . 8 GLU CG 1 1
8 12407 1 1 8 GLU H H -24.446 -19.490 -0.602 1.00 . A A . 8 GLU H 1 1
8 12408 1 1 8 GLU HA H -25.823 -17.906 -2.716 1.00 . A A . 8 GLU HA 1 1
8 12409 1 1 8 GLU HB2 H -25.476 -20.702 -1.956 1.00 . A A . 8 GLU HB2 1 1
8 12410 1 1 8 GLU HB3 H -27.171 -20.313 -2.249 1.00 . A A . 8 GLU HB3 1 1
8 12411 1 1 8 GLU HG2 H -26.833 -20.158 -4.473 1.00 . A A . 8 GLU HG2 1 1
8 12412 1 1 8 GLU HG3 H -25.445 -19.094 -4.249 1.00 . A A . 8 GLU HG3 1 1
8 12413 1 1 8 GLU N N -24.645 -18.691 -1.131 1.00 . A A . 8 GLU N 1 1
8 12414 1 1 8 GLU O O -27.031 -18.413 0.219 1.00 . A A . 8 GLU O 1 1
8 12415 1 1 8 GLU OE1 O -25.254 -22.302 -3.925 1.00 . A A . 8 GLU OE1 1 1
8 12416 1 1 8 GLU OE2 O -23.943 -20.921 -4.934 1.00 . A A . 8 GLU OE2 1 1
8 12417 1 1 9 TYR C C -30.549 -17.243 -1.466 1.00 . A A . 9 TYR C 1 1
8 12418 1 1 9 TYR CA C -29.244 -17.160 -0.670 1.00 . A A . 9 TYR CA 1 1
8 12419 1 1 9 TYR CB C -28.939 -15.711 -0.291 1.00 . A A . 9 TYR CB 1 1
8 12420 1 1 9 TYR CD1 C -28.488 -16.050 2.167 1.00 . A A . 9 TYR CD1 1 1
8 12421 1 1 9 TYR CD2 C -26.674 -15.299 0.740 1.00 . A A . 9 TYR CD2 1 1
8 12422 1 1 9 TYR CE1 C -27.627 -16.027 3.273 1.00 . A A . 9 TYR CE1 1 1
8 12423 1 1 9 TYR CE2 C -25.813 -15.277 1.844 1.00 . A A . 9 TYR CE2 1 1
8 12424 1 1 9 TYR CG C -28.012 -15.686 0.900 1.00 . A A . 9 TYR CG 1 1
8 12425 1 1 9 TYR CZ C -26.290 -15.640 3.111 1.00 . A A . 9 TYR CZ 1 1
8 12426 1 1 9 TYR H H -28.105 -17.416 -2.483 1.00 . A A . 9 TYR H 1 1
8 12427 1 1 9 TYR HA H -29.303 -17.769 0.217 1.00 . A A . 9 TYR HA 1 1
8 12428 1 1 9 TYR HB2 H -28.468 -15.211 -1.125 1.00 . A A . 9 TYR HB2 1 1
8 12429 1 1 9 TYR HB3 H -29.859 -15.203 -0.040 1.00 . A A . 9 TYR HB3 1 1
8 12430 1 1 9 TYR HD1 H -29.519 -16.348 2.292 1.00 . A A . 9 TYR HD1 1 1
8 12431 1 1 9 TYR HD2 H -26.308 -15.019 -0.237 1.00 . A A . 9 TYR HD2 1 1
8 12432 1 1 9 TYR HE1 H -27.994 -16.307 4.249 1.00 . A A . 9 TYR HE1 1 1
8 12433 1 1 9 TYR HE2 H -24.783 -14.978 1.720 1.00 . A A . 9 TYR HE2 1 1
8 12434 1 1 9 TYR HH H -25.977 -15.688 4.993 1.00 . A A . 9 TYR HH 1 1
8 12435 1 1 9 TYR N N -28.093 -17.587 -1.518 1.00 . A A . 9 TYR N 1 1
8 12436 1 1 9 TYR O O -30.573 -17.030 -2.662 1.00 . A A . 9 TYR O 1 1
8 12437 1 1 9 TYR OH O -25.442 -15.617 4.200 1.00 . A A . 9 TYR OH 1 1
8 12438 1 1 10 GLN C C -33.796 -16.411 -1.230 1.00 . A A . 10 GLN C 1 1
8 12439 1 1 10 GLN CA C -32.939 -17.645 -1.530 1.00 . A A . 10 GLN CA 1 1
8 12440 1 1 10 GLN CB C -33.604 -18.908 -0.980 1.00 . A A . 10 GLN CB 1 1
8 12441 1 1 10 GLN CD C -35.295 -20.313 -2.166 1.00 . A A . 10 GLN CD 1 1
8 12442 1 1 10 GLN CG C -33.820 -19.908 -2.117 1.00 . A A . 10 GLN CG 1 1
8 12443 1 1 10 GLN H H -31.594 -17.718 0.153 1.00 . A A . 10 GLN H 1 1
8 12444 1 1 10 GLN HA H -32.779 -17.744 -2.592 1.00 . A A . 10 GLN HA 1 1
8 12445 1 1 10 GLN HB2 H -32.968 -19.349 -0.226 1.00 . A A . 10 GLN HB2 1 1
8 12446 1 1 10 GLN HB3 H -34.556 -18.651 -0.543 1.00 . A A . 10 GLN HB3 1 1
8 12447 1 1 10 GLN HE21 H -34.991 -21.802 -3.445 1.00 . A A . 10 GLN HE21 1 1
8 12448 1 1 10 GLN HE22 H -36.601 -21.583 -2.957 1.00 . A A . 10 GLN HE22 1 1
8 12449 1 1 10 GLN HG2 H -33.539 -19.452 -3.055 1.00 . A A . 10 GLN HG2 1 1
8 12450 1 1 10 GLN HG3 H -33.213 -20.784 -1.946 1.00 . A A . 10 GLN HG3 1 1
8 12451 1 1 10 GLN N N -31.635 -17.551 -0.812 1.00 . A A . 10 GLN N 1 1
8 12452 1 1 10 GLN NE2 N -35.659 -21.316 -2.918 1.00 . A A . 10 GLN NE2 1 1
8 12453 1 1 10 GLN O O -34.165 -16.161 -0.100 1.00 . A A . 10 GLN O 1 1
8 12454 1 1 10 GLN OE1 O -36.124 -19.713 -1.513 1.00 . A A . 10 GLN OE1 1 1
8 12455 1 1 11 VAL C C -36.321 -14.583 -2.645 1.00 . A A . 11 VAL C 1 1
8 12456 1 1 11 VAL CA C -34.942 -14.421 -1.999 1.00 . A A . 11 VAL CA 1 1
8 12457 1 1 11 VAL CB C -34.167 -13.282 -2.665 1.00 . A A . 11 VAL CB 1 1
8 12458 1 1 11 VAL CG1 C -34.865 -11.952 -2.379 1.00 . A A . 11 VAL CG1 1 1
8 12459 1 1 11 VAL CG2 C -32.744 -13.241 -2.105 1.00 . A A . 11 VAL CG2 1 1
8 12460 1 1 11 VAL H H -33.803 -15.855 -3.136 1.00 . A A . 11 VAL H 1 1
8 12461 1 1 11 VAL HA H -35.040 -14.228 -0.943 1.00 . A A . 11 VAL HA 1 1
8 12462 1 1 11 VAL HB H -34.131 -13.447 -3.733 1.00 . A A . 11 VAL HB 1 1
8 12463 1 1 11 VAL HG11 H -34.614 -11.621 -1.383 1.00 . A A . 11 VAL HG11 1 1
8 12464 1 1 11 VAL HG12 H -35.935 -12.082 -2.456 1.00 . A A . 11 VAL HG12 1 1
8 12465 1 1 11 VAL HG13 H -34.540 -11.213 -3.097 1.00 . A A . 11 VAL HG13 1 1
8 12466 1 1 11 VAL HG21 H -32.777 -12.967 -1.061 1.00 . A A . 11 VAL HG21 1 1
8 12467 1 1 11 VAL HG22 H -32.162 -12.512 -2.649 1.00 . A A . 11 VAL HG22 1 1
8 12468 1 1 11 VAL HG23 H -32.287 -14.214 -2.206 1.00 . A A . 11 VAL HG23 1 1
8 12469 1 1 11 VAL N N -34.112 -15.638 -2.233 1.00 . A A . 11 VAL N 1 1
8 12470 1 1 11 VAL O O -36.478 -14.451 -3.842 1.00 . A A . 11 VAL O 1 1
8 12471 1 1 12 ASP C C -38.694 -16.096 -3.525 1.00 . A A . 12 ASP C 1 1
8 12472 1 1 12 ASP CA C -38.695 -15.033 -2.418 1.00 . A A . 12 ASP CA 1 1
8 12473 1 1 12 ASP CB C -39.061 -13.656 -2.978 1.00 . A A . 12 ASP CB 1 1
8 12474 1 1 12 ASP CG C -39.043 -12.625 -1.850 1.00 . A A . 12 ASP CG 1 1
8 12475 1 1 12 ASP H H -37.174 -14.964 -0.892 1.00 . A A . 12 ASP H 1 1
8 12476 1 1 12 ASP HA H -39.388 -15.305 -1.638 1.00 . A A . 12 ASP HA 1 1
8 12477 1 1 12 ASP HB2 H -38.345 -13.375 -3.737 1.00 . A A . 12 ASP HB2 1 1
8 12478 1 1 12 ASP HB3 H -40.049 -13.696 -3.412 1.00 . A A . 12 ASP HB3 1 1
8 12479 1 1 12 ASP N N -37.324 -14.865 -1.856 1.00 . A A . 12 ASP N 1 1
8 12480 1 1 12 ASP O O -38.682 -17.280 -3.255 1.00 . A A . 12 ASP O 1 1
8 12481 1 1 12 ASP OD1 O -37.962 -12.318 -1.372 1.00 . A A . 12 ASP OD1 1 1
8 12482 1 1 12 ASP OD2 O -40.109 -12.157 -1.483 1.00 . A A . 12 ASP OD2 1 1
8 12483 1 1 13 GLY C C -37.520 -16.423 -6.801 1.00 . A A . 13 GLY C 1 1
8 12484 1 1 13 GLY CA C -38.708 -16.687 -5.876 1.00 . A A . 13 GLY CA 1 1
8 12485 1 1 13 GLY H H -38.717 -14.732 -4.975 1.00 . A A . 13 GLY H 1 1
8 12486 1 1 13 GLY HA2 H -38.631 -17.682 -5.462 1.00 . A A . 13 GLY HA2 1 1
8 12487 1 1 13 GLY HA3 H -39.625 -16.600 -6.439 1.00 . A A . 13 GLY HA3 1 1
8 12488 1 1 13 GLY N N -38.707 -15.689 -4.768 1.00 . A A . 13 GLY N 1 1
8 12489 1 1 13 GLY O O -37.667 -16.318 -8.002 1.00 . A A . 13 GLY O 1 1
8 12490 1 1 14 LYS C C -33.886 -16.586 -6.405 1.00 . A A . 14 LYS C 1 1
8 12491 1 1 14 LYS CA C -35.144 -16.057 -7.098 1.00 . A A . 14 LYS CA 1 1
8 12492 1 1 14 LYS CB C -35.080 -14.536 -7.240 1.00 . A A . 14 LYS CB 1 1
8 12493 1 1 14 LYS CD C -36.080 -13.274 -9.149 1.00 . A A . 14 LYS CD 1 1
8 12494 1 1 14 LYS CE C -36.176 -13.265 -10.677 1.00 . A A . 14 LYS CE 1 1
8 12495 1 1 14 LYS CG C -34.917 -14.167 -8.715 1.00 . A A . 14 LYS CG 1 1
8 12496 1 1 14 LYS H H -36.246 -16.403 -5.279 1.00 . A A . 14 LYS H 1 1
8 12497 1 1 14 LYS HA H -35.261 -16.513 -8.068 1.00 . A A . 14 LYS HA 1 1
8 12498 1 1 14 LYS HB2 H -35.992 -14.102 -6.857 1.00 . A A . 14 LYS HB2 1 1
8 12499 1 1 14 LYS HB3 H -34.238 -14.158 -6.680 1.00 . A A . 14 LYS HB3 1 1
8 12500 1 1 14 LYS HD2 H -37.001 -13.655 -8.733 1.00 . A A . 14 LYS HD2 1 1
8 12501 1 1 14 LYS HD3 H -35.914 -12.267 -8.796 1.00 . A A . 14 LYS HD3 1 1
8 12502 1 1 14 LYS HE2 H -35.193 -13.371 -11.114 1.00 . A A . 14 LYS HE2 1 1
8 12503 1 1 14 LYS HE3 H -36.830 -14.052 -11.019 1.00 . A A . 14 LYS HE3 1 1
8 12504 1 1 14 LYS HG2 H -33.985 -13.637 -8.852 1.00 . A A . 14 LYS HG2 1 1
8 12505 1 1 14 LYS HG3 H -34.911 -15.065 -9.313 1.00 . A A . 14 LYS HG3 1 1
8 12506 1 1 14 LYS HZ1 H -37.248 -11.995 -11.932 1.00 . A A . 14 LYS HZ1 1 1
8 12507 1 1 14 LYS HZ2 H -35.996 -11.230 -11.077 1.00 . A A . 14 LYS HZ2 1 1
8 12508 1 1 14 LYS HZ3 H -37.435 -11.655 -10.280 1.00 . A A . 14 LYS HZ3 1 1
8 12509 1 1 14 LYS N N -36.342 -16.315 -6.251 1.00 . A A . 14 LYS N 1 1
8 12510 1 1 14 LYS NZ N -36.757 -11.936 -11.017 1.00 . A A . 14 LYS NZ 1 1
8 12511 1 1 14 LYS O O -33.754 -16.517 -5.199 1.00 . A A . 14 LYS O 1 1
8 12512 1 1 15 LYS C C -30.584 -16.618 -6.661 1.00 . A A . 15 LYS C 1 1
8 12513 1 1 15 LYS CA C -31.711 -17.645 -6.539 1.00 . A A . 15 LYS CA 1 1
8 12514 1 1 15 LYS CB C -31.381 -18.907 -7.337 1.00 . A A . 15 LYS CB 1 1
8 12515 1 1 15 LYS CD C -30.236 -19.843 -5.323 1.00 . A A . 15 LYS CD 1 1
8 12516 1 1 15 LYS CE C -29.844 -21.301 -5.075 1.00 . A A . 15 LYS CE 1 1
8 12517 1 1 15 LYS CG C -30.082 -19.519 -6.810 1.00 . A A . 15 LYS CG 1 1
8 12518 1 1 15 LYS H H -33.084 -17.160 -8.128 1.00 . A A . 15 LYS H 1 1
8 12519 1 1 15 LYS HA H -31.882 -17.898 -5.504 1.00 . A A . 15 LYS HA 1 1
8 12520 1 1 15 LYS HB2 H -32.185 -19.621 -7.231 1.00 . A A . 15 LYS HB2 1 1
8 12521 1 1 15 LYS HB3 H -31.259 -18.652 -8.379 1.00 . A A . 15 LYS HB3 1 1
8 12522 1 1 15 LYS HD2 H -29.594 -19.193 -4.745 1.00 . A A . 15 LYS HD2 1 1
8 12523 1 1 15 LYS HD3 H -31.263 -19.693 -5.026 1.00 . A A . 15 LYS HD3 1 1
8 12524 1 1 15 LYS HE2 H -29.340 -21.707 -5.941 1.00 . A A . 15 LYS HE2 1 1
8 12525 1 1 15 LYS HE3 H -29.214 -21.378 -4.201 1.00 . A A . 15 LYS HE3 1 1
8 12526 1 1 15 LYS HG2 H -29.864 -20.426 -7.357 1.00 . A A . 15 LYS HG2 1 1
8 12527 1 1 15 LYS HG3 H -29.273 -18.817 -6.942 1.00 . A A . 15 LYS HG3 1 1
8 12528 1 1 15 LYS HZ1 H -31.676 -22.046 -5.724 1.00 . A A . 15 LYS HZ1 1 1
8 12529 1 1 15 LYS HZ2 H -31.680 -21.503 -4.114 1.00 . A A . 15 LYS HZ2 1 1
8 12530 1 1 15 LYS HZ3 H -30.940 -22.980 -4.514 1.00 . A A . 15 LYS HZ3 1 1
8 12531 1 1 15 LYS N N -32.959 -17.114 -7.157 1.00 . A A . 15 LYS N 1 1
8 12532 1 1 15 LYS NZ N -31.132 -22.011 -4.840 1.00 . A A . 15 LYS NZ 1 1
8 12533 1 1 15 LYS O O -30.250 -16.174 -7.742 1.00 . A A . 15 LYS O 1 1
8 12534 1 1 16 VAL C C -27.554 -15.904 -5.278 1.00 . A A . 16 VAL C 1 1
8 12535 1 1 16 VAL CA C -28.890 -15.237 -5.614 1.00 . A A . 16 VAL CA 1 1
8 12536 1 1 16 VAL CB C -29.250 -14.194 -4.556 1.00 . A A . 16 VAL CB 1 1
8 12537 1 1 16 VAL CG1 C -28.041 -13.292 -4.297 1.00 . A A . 16 VAL CG1 1 1
8 12538 1 1 16 VAL CG2 C -30.421 -13.345 -5.055 1.00 . A A . 16 VAL CG2 1 1
8 12539 1 1 16 VAL H H -30.280 -16.606 -4.699 1.00 . A A . 16 VAL H 1 1
8 12540 1 1 16 VAL HA H -28.847 -14.774 -6.588 1.00 . A A . 16 VAL HA 1 1
8 12541 1 1 16 VAL HB H -29.529 -14.693 -3.639 1.00 . A A . 16 VAL HB 1 1
8 12542 1 1 16 VAL HG11 H -27.224 -13.593 -4.934 1.00 . A A . 16 VAL HG11 1 1
8 12543 1 1 16 VAL HG12 H -27.742 -13.380 -3.263 1.00 . A A . 16 VAL HG12 1 1
8 12544 1 1 16 VAL HG13 H -28.306 -12.267 -4.509 1.00 . A A . 16 VAL HG13 1 1
8 12545 1 1 16 VAL HG21 H -31.323 -13.639 -4.540 1.00 . A A . 16 VAL HG21 1 1
8 12546 1 1 16 VAL HG22 H -30.547 -13.495 -6.117 1.00 . A A . 16 VAL HG22 1 1
8 12547 1 1 16 VAL HG23 H -30.218 -12.302 -4.860 1.00 . A A . 16 VAL HG23 1 1
8 12548 1 1 16 VAL N N -29.995 -16.236 -5.562 1.00 . A A . 16 VAL N 1 1
8 12549 1 1 16 VAL O O -27.472 -16.747 -4.406 1.00 . A A . 16 VAL O 1 1
8 12550 1 1 17 ILE C C -24.148 -15.058 -5.373 1.00 . A A . 17 ILE C 1 1
8 12551 1 1 17 ILE CA C -25.177 -16.148 -5.683 1.00 . A A . 17 ILE CA 1 1
8 12552 1 1 17 ILE CB C -24.804 -16.890 -6.967 1.00 . A A . 17 ILE CB 1 1
8 12553 1 1 17 ILE CD1 C -25.674 -18.651 -8.513 1.00 . A A . 17 ILE CD1 1 1
8 12554 1 1 17 ILE CG1 C -25.613 -18.186 -7.057 1.00 . A A . 17 ILE CG1 1 1
8 12555 1 1 17 ILE CG2 C -23.311 -17.225 -6.951 1.00 . A A . 17 ILE CG2 1 1
8 12556 1 1 17 ILE H H -26.595 -14.853 -6.662 1.00 . A A . 17 ILE H 1 1
8 12557 1 1 17 ILE HA H -25.249 -16.844 -4.863 1.00 . A A . 17 ILE HA 1 1
8 12558 1 1 17 ILE HB H -25.024 -16.266 -7.821 1.00 . A A . 17 ILE HB 1 1
8 12559 1 1 17 ILE HD11 H -26.472 -18.132 -9.025 1.00 . A A . 17 ILE HD11 1 1
8 12560 1 1 17 ILE HD12 H -25.858 -19.714 -8.544 1.00 . A A . 17 ILE HD12 1 1
8 12561 1 1 17 ILE HD13 H -24.734 -18.434 -9.000 1.00 . A A . 17 ILE HD13 1 1
8 12562 1 1 17 ILE HG12 H -25.141 -18.948 -6.455 1.00 . A A . 17 ILE HG12 1 1
8 12563 1 1 17 ILE HG13 H -26.616 -18.011 -6.696 1.00 . A A . 17 ILE HG13 1 1
8 12564 1 1 17 ILE HG21 H -22.969 -17.291 -5.929 1.00 . A A . 17 ILE HG21 1 1
8 12565 1 1 17 ILE HG22 H -22.763 -16.448 -7.465 1.00 . A A . 17 ILE HG22 1 1
8 12566 1 1 17 ILE HG23 H -23.149 -18.169 -7.447 1.00 . A A . 17 ILE HG23 1 1
8 12567 1 1 17 ILE N N -26.507 -15.535 -5.964 1.00 . A A . 17 ILE N 1 1
8 12568 1 1 17 ILE O O -23.623 -14.414 -6.261 1.00 . A A . 17 ILE O 1 1
8 12569 1 1 18 LEU C C -21.439 -14.296 -4.008 1.00 . A A . 18 LEU C 1 1
8 12570 1 1 18 LEU CA C -22.862 -13.794 -3.752 1.00 . A A . 18 LEU CA 1 1
8 12571 1 1 18 LEU CB C -23.080 -13.547 -2.259 1.00 . A A . 18 LEU CB 1 1
8 12572 1 1 18 LEU CD1 C -24.558 -12.443 -0.576 1.00 . A A . 18 LEU CD1 1 1
8 12573 1 1 18 LEU CD2 C -23.858 -11.204 -2.627 1.00 . A A . 18 LEU CD2 1 1
8 12574 1 1 18 LEU CG C -24.243 -12.574 -2.067 1.00 . A A . 18 LEU CG 1 1
8 12575 1 1 18 LEU H H -24.291 -15.372 -3.419 1.00 . A A . 18 LEU H 1 1
8 12576 1 1 18 LEU HA H -23.048 -12.888 -4.306 1.00 . A A . 18 LEU HA 1 1
8 12577 1 1 18 LEU HB2 H -23.307 -14.483 -1.770 1.00 . A A . 18 LEU HB2 1 1
8 12578 1 1 18 LEU HB3 H -22.184 -13.124 -1.830 1.00 . A A . 18 LEU HB3 1 1
8 12579 1 1 18 LEU HD11 H -25.035 -13.348 -0.227 1.00 . A A . 18 LEU HD11 1 1
8 12580 1 1 18 LEU HD12 H -25.220 -11.604 -0.419 1.00 . A A . 18 LEU HD12 1 1
8 12581 1 1 18 LEU HD13 H -23.641 -12.286 -0.028 1.00 . A A . 18 LEU HD13 1 1
8 12582 1 1 18 LEU HD21 H -23.730 -10.504 -1.814 1.00 . A A . 18 LEU HD21 1 1
8 12583 1 1 18 LEU HD22 H -24.640 -10.851 -3.285 1.00 . A A . 18 LEU HD22 1 1
8 12584 1 1 18 LEU HD23 H -22.934 -11.287 -3.180 1.00 . A A . 18 LEU HD23 1 1
8 12585 1 1 18 LEU HG H -25.115 -12.947 -2.587 1.00 . A A . 18 LEU HG 1 1
8 12586 1 1 18 LEU N N -23.855 -14.843 -4.120 1.00 . A A . 18 LEU N 1 1
8 12587 1 1 18 LEU O O -21.017 -15.299 -3.466 1.00 . A A . 18 LEU O 1 1
8 12588 1 1 19 ASP C C -18.324 -13.339 -4.161 1.00 . A A . 19 ASP C 1 1
8 12589 1 1 19 ASP CA C -19.296 -14.040 -5.113 1.00 . A A . 19 ASP CA 1 1
8 12590 1 1 19 ASP CB C -19.035 -13.613 -6.558 1.00 . A A . 19 ASP CB 1 1
8 12591 1 1 19 ASP CG C -18.146 -14.651 -7.245 1.00 . A A . 19 ASP CG 1 1
8 12592 1 1 19 ASP H H -21.051 -12.797 -5.251 1.00 . A A . 19 ASP H 1 1
8 12593 1 1 19 ASP HA H -19.209 -15.112 -5.022 1.00 . A A . 19 ASP HA 1 1
8 12594 1 1 19 ASP HB2 H -19.976 -13.539 -7.086 1.00 . A A . 19 ASP HB2 1 1
8 12595 1 1 19 ASP HB3 H -18.540 -12.655 -6.567 1.00 . A A . 19 ASP HB3 1 1
8 12596 1 1 19 ASP N N -20.694 -13.605 -4.827 1.00 . A A . 19 ASP N 1 1
8 12597 1 1 19 ASP O O -18.611 -13.148 -2.996 1.00 . A A . 19 ASP O 1 1
8 12598 1 1 19 ASP OD1 O -16.936 -14.530 -7.137 1.00 . A A . 19 ASP OD1 1 1
8 12599 1 1 19 ASP OD2 O -18.688 -15.549 -7.868 1.00 . A A . 19 ASP OD2 1 1
8 12600 1 1 20 GLU C C -16.739 -10.903 -3.328 1.00 . A A . 20 GLU C 1 1
8 12601 1 1 20 GLU CA C -16.191 -12.263 -3.765 1.00 . A A . 20 GLU CA 1 1
8 12602 1 1 20 GLU CB C -14.942 -12.084 -4.630 1.00 . A A . 20 GLU CB 1 1
8 12603 1 1 20 GLU CD C -12.519 -12.501 -4.184 1.00 . A A . 20 GLU CD 1 1
8 12604 1 1 20 GLU CG C -13.754 -11.716 -3.739 1.00 . A A . 20 GLU CG 1 1
8 12605 1 1 20 GLU H H -16.962 -13.114 -5.588 1.00 . A A . 20 GLU H 1 1
8 12606 1 1 20 GLU HA H -15.961 -12.872 -2.907 1.00 . A A . 20 GLU HA 1 1
8 12607 1 1 20 GLU HB2 H -14.731 -13.005 -5.153 1.00 . A A . 20 GLU HB2 1 1
8 12608 1 1 20 GLU HB3 H -15.110 -11.293 -5.347 1.00 . A A . 20 GLU HB3 1 1
8 12609 1 1 20 GLU HG2 H -13.556 -10.657 -3.821 1.00 . A A . 20 GLU HG2 1 1
8 12610 1 1 20 GLU HG3 H -13.983 -11.961 -2.714 1.00 . A A . 20 GLU HG3 1 1
8 12611 1 1 20 GLU N N -17.175 -12.953 -4.646 1.00 . A A . 20 GLU N 1 1
8 12612 1 1 20 GLU O O -17.248 -10.142 -4.127 1.00 . A A . 20 GLU O 1 1
8 12613 1 1 20 GLU OE1 O -12.364 -12.696 -5.379 1.00 . A A . 20 GLU OE1 1 1
8 12614 1 1 20 GLU OE2 O -11.750 -12.897 -3.324 1.00 . A A . 20 GLU OE2 1 1
8 12615 1 1 21 ASP C C -18.687 -9.235 -1.706 1.00 . A A . 21 ASP C 1 1
8 12616 1 1 21 ASP CA C -17.161 -9.280 -1.579 1.00 . A A . 21 ASP CA 1 1
8 12617 1 1 21 ASP CB C -16.516 -8.235 -2.491 1.00 . A A . 21 ASP CB 1 1
8 12618 1 1 21 ASP CG C -16.526 -6.872 -1.795 1.00 . A A . 21 ASP CG 1 1
8 12619 1 1 21 ASP H H -16.230 -11.218 -1.434 1.00 . A A . 21 ASP H 1 1
8 12620 1 1 21 ASP HA H -16.863 -9.110 -0.557 1.00 . A A . 21 ASP HA 1 1
8 12621 1 1 21 ASP HB2 H -15.497 -8.524 -2.704 1.00 . A A . 21 ASP HB2 1 1
8 12622 1 1 21 ASP HB3 H -17.072 -8.169 -3.414 1.00 . A A . 21 ASP HB3 1 1
8 12623 1 1 21 ASP N N -16.642 -10.591 -2.065 1.00 . A A . 21 ASP N 1 1
8 12624 1 1 21 ASP O O -19.267 -8.204 -1.985 1.00 . A A . 21 ASP O 1 1
8 12625 1 1 21 ASP OD1 O -15.939 -6.768 -0.732 1.00 . A A . 21 ASP OD1 1 1
8 12626 1 1 21 ASP OD2 O -17.122 -5.957 -2.339 1.00 . A A . 21 ASP OD2 1 1
8 12627 1 1 22 CYS C C -21.280 -9.589 -2.854 1.00 . A A . 22 CYS C 1 1
8 12628 1 1 22 CYS CA C -20.828 -10.369 -1.616 1.00 . A A . 22 CYS CA 1 1
8 12629 1 1 22 CYS CB C -21.328 -9.688 -0.341 1.00 . A A . 22 CYS CB 1 1
8 12630 1 1 22 CYS H H -18.854 -11.168 -1.282 1.00 . A A . 22 CYS H 1 1
8 12631 1 1 22 CYS HA H -21.188 -11.384 -1.656 1.00 . A A . 22 CYS HA 1 1
8 12632 1 1 22 CYS HB2 H -21.010 -8.656 -0.335 1.00 . A A . 22 CYS HB2 1 1
8 12633 1 1 22 CYS HB3 H -22.407 -9.731 -0.310 1.00 . A A . 22 CYS HB3 1 1
8 12634 1 1 22 CYS N N -19.340 -10.346 -1.506 1.00 . A A . 22 CYS N 1 1
8 12635 1 1 22 CYS O O -22.231 -8.835 -2.812 1.00 . A A . 22 CYS O 1 1
8 12636 1 1 22 CYS SG S -20.648 -10.539 1.104 1.00 . A A . 22 CYS SG 1 1
8 12637 1 1 23 PHE C C -22.066 -9.824 -5.956 1.00 . A A . 23 PHE C 1 1
8 12638 1 1 23 PHE CA C -20.997 -9.035 -5.196 1.00 . A A . 23 PHE CA 1 1
8 12639 1 1 23 PHE CB C -19.714 -8.936 -6.022 1.00 . A A . 23 PHE CB 1 1
8 12640 1 1 23 PHE CD1 C -19.924 -6.424 -5.967 1.00 . A A . 23 PHE CD1 1 1
8 12641 1 1 23 PHE CD2 C -17.744 -7.422 -5.595 1.00 . A A . 23 PHE CD2 1 1
8 12642 1 1 23 PHE CE1 C -19.367 -5.148 -5.814 1.00 . A A . 23 PHE CE1 1 1
8 12643 1 1 23 PHE CE2 C -17.186 -6.145 -5.443 1.00 . A A . 23 PHE CE2 1 1
8 12644 1 1 23 PHE CG C -19.113 -7.561 -5.857 1.00 . A A . 23 PHE CG 1 1
8 12645 1 1 23 PHE CZ C -17.997 -5.008 -5.552 1.00 . A A . 23 PHE CZ 1 1
8 12646 1 1 23 PHE H H -19.840 -10.379 -3.971 1.00 . A A . 23 PHE H 1 1
8 12647 1 1 23 PHE HA H -21.356 -8.047 -4.954 1.00 . A A . 23 PHE HA 1 1
8 12648 1 1 23 PHE HB2 H -19.009 -9.680 -5.682 1.00 . A A . 23 PHE HB2 1 1
8 12649 1 1 23 PHE HB3 H -19.942 -9.106 -7.064 1.00 . A A . 23 PHE HB3 1 1
8 12650 1 1 23 PHE HD1 H -20.980 -6.531 -6.170 1.00 . A A . 23 PHE HD1 1 1
8 12651 1 1 23 PHE HD2 H -17.118 -8.299 -5.511 1.00 . A A . 23 PHE HD2 1 1
8 12652 1 1 23 PHE HE1 H -19.992 -4.271 -5.899 1.00 . A A . 23 PHE HE1 1 1
8 12653 1 1 23 PHE HE2 H -16.130 -6.039 -5.241 1.00 . A A . 23 PHE HE2 1 1
8 12654 1 1 23 PHE HZ H -17.567 -4.025 -5.434 1.00 . A A . 23 PHE HZ 1 1
8 12655 1 1 23 PHE N N -20.604 -9.765 -3.957 1.00 . A A . 23 PHE N 1 1
8 12656 1 1 23 PHE O O -22.052 -11.038 -5.985 1.00 . A A . 23 PHE O 1 1
8 12657 1 1 24 MET C C -23.479 -10.512 -8.582 1.00 . A A . 24 MET C 1 1
8 12658 1 1 24 MET CA C -24.064 -9.858 -7.327 1.00 . A A . 24 MET CA 1 1
8 12659 1 1 24 MET CB C -25.073 -8.775 -7.708 1.00 . A A . 24 MET CB 1 1
8 12660 1 1 24 MET CE C -28.787 -10.407 -6.991 1.00 . A A . 24 MET CE 1 1
8 12661 1 1 24 MET CG C -26.445 -9.413 -7.938 1.00 . A A . 24 MET CG 1 1
8 12662 1 1 24 MET H H -22.990 -8.165 -6.536 1.00 . A A . 24 MET H 1 1
8 12663 1 1 24 MET HA H -24.537 -10.599 -6.701 1.00 . A A . 24 MET HA 1 1
8 12664 1 1 24 MET HB2 H -25.141 -8.050 -6.909 1.00 . A A . 24 MET HB2 1 1
8 12665 1 1 24 MET HB3 H -24.750 -8.284 -8.614 1.00 . A A . 24 MET HB3 1 1
8 12666 1 1 24 MET HE1 H -28.797 -11.452 -6.711 1.00 . A A . 24 MET HE1 1 1
8 12667 1 1 24 MET HE2 H -28.806 -10.326 -8.065 1.00 . A A . 24 MET HE2 1 1
8 12668 1 1 24 MET HE3 H -29.654 -9.910 -6.578 1.00 . A A . 24 MET HE3 1 1
8 12669 1 1 24 MET HG2 H -27.037 -8.771 -8.574 1.00 . A A . 24 MET HG2 1 1
8 12670 1 1 24 MET HG3 H -26.319 -10.374 -8.413 1.00 . A A . 24 MET HG3 1 1
8 12671 1 1 24 MET N N -22.995 -9.144 -6.571 1.00 . A A . 24 MET N 1 1
8 12672 1 1 24 MET O O -23.057 -9.841 -9.503 1.00 . A A . 24 MET O 1 1
8 12673 1 1 24 MET SD S -27.284 -9.628 -6.349 1.00 . A A . 24 MET SD 1 1
8 12674 1 1 25 GLN C C -24.025 -13.112 -10.658 1.00 . A A . 25 GLN C 1 1
8 12675 1 1 25 GLN CA C -22.893 -12.511 -9.821 1.00 . A A . 25 GLN CA 1 1
8 12676 1 1 25 GLN CB C -21.999 -13.615 -9.257 1.00 . A A . 25 GLN CB 1 1
8 12677 1 1 25 GLN CD C -20.324 -13.079 -11.032 1.00 . A A . 25 GLN CD 1 1
8 12678 1 1 25 GLN CG C -20.533 -13.275 -9.529 1.00 . A A . 25 GLN CG 1 1
8 12679 1 1 25 GLN H H -23.796 -12.338 -7.871 1.00 . A A . 25 GLN H 1 1
8 12680 1 1 25 GLN HA H -22.306 -11.828 -10.415 1.00 . A A . 25 GLN HA 1 1
8 12681 1 1 25 GLN HB2 H -22.158 -13.697 -8.191 1.00 . A A . 25 GLN HB2 1 1
8 12682 1 1 25 GLN HB3 H -22.242 -14.554 -9.731 1.00 . A A . 25 GLN HB3 1 1
8 12683 1 1 25 GLN HE21 H -18.777 -11.855 -10.803 1.00 . A A . 25 GLN HE21 1 1
8 12684 1 1 25 GLN HE22 H -19.218 -12.173 -12.410 1.00 . A A . 25 GLN HE22 1 1
8 12685 1 1 25 GLN HG2 H -20.272 -12.365 -9.007 1.00 . A A . 25 GLN HG2 1 1
8 12686 1 1 25 GLN HG3 H -19.904 -14.081 -9.183 1.00 . A A . 25 GLN HG3 1 1
8 12687 1 1 25 GLN N N -23.451 -11.816 -8.625 1.00 . A A . 25 GLN N 1 1
8 12688 1 1 25 GLN NE2 N -19.359 -12.305 -11.450 1.00 . A A . 25 GLN NE2 1 1
8 12689 1 1 25 GLN O O -23.862 -14.129 -11.302 1.00 . A A . 25 GLN O 1 1
8 12690 1 1 25 GLN OE1 O -21.047 -13.635 -11.835 1.00 . A A . 25 GLN OE1 1 1
8 12691 1 1 26 ASN C C -27.255 -11.891 -11.857 1.00 . A A . 26 ASN C 1 1
8 12692 1 1 26 ASN CA C -26.315 -13.029 -11.448 1.00 . A A . 26 ASN CA 1 1
8 12693 1 1 26 ASN CB C -27.027 -14.001 -10.508 1.00 . A A . 26 ASN CB 1 1
8 12694 1 1 26 ASN CG C -27.253 -15.333 -11.225 1.00 . A A . 26 ASN CG 1 1
8 12695 1 1 26 ASN H H -25.285 -11.672 -10.126 1.00 . A A . 26 ASN H 1 1
8 12696 1 1 26 ASN HA H -25.955 -13.553 -12.318 1.00 . A A . 26 ASN HA 1 1
8 12697 1 1 26 ASN HB2 H -26.419 -14.162 -9.630 1.00 . A A . 26 ASN HB2 1 1
8 12698 1 1 26 ASN HB3 H -27.980 -13.586 -10.215 1.00 . A A . 26 ASN HB3 1 1
8 12699 1 1 26 ASN HD21 H -29.149 -15.481 -10.654 1.00 . A A . 26 ASN HD21 1 1
8 12700 1 1 26 ASN HD22 H -28.578 -16.758 -11.616 1.00 . A A . 26 ASN HD22 1 1
8 12701 1 1 26 ASN N N -25.174 -12.491 -10.653 1.00 . A A . 26 ASN N 1 1
8 12702 1 1 26 ASN ND2 N -28.424 -15.905 -11.160 1.00 . A A . 26 ASN ND2 1 1
8 12703 1 1 26 ASN O O -28.389 -11.836 -11.424 1.00 . A A . 26 ASN O 1 1
8 12704 1 1 26 ASN OD1 O -26.354 -15.859 -11.851 1.00 . A A . 26 ASN OD1 1 1
8 12705 1 1 27 PRO C C -28.594 -10.331 -14.181 1.00 . A A . 27 PRO C 1 1
8 12706 1 1 27 PRO CA C -27.546 -9.867 -13.166 1.00 . A A . 27 PRO CA 1 1
8 12707 1 1 27 PRO CB C -26.508 -8.965 -13.830 1.00 . A A . 27 PRO CB 1 1
8 12708 1 1 27 PRO CD C -25.391 -11.027 -13.244 1.00 . A A . 27 PRO CD 1 1
8 12709 1 1 27 PRO CG C -25.393 -9.881 -14.223 1.00 . A A . 27 PRO CG 1 1
8 12710 1 1 27 PRO HA H -28.011 -9.352 -12.340 1.00 . A A . 27 PRO HA 1 1
8 12711 1 1 27 PRO HB2 H -26.933 -8.487 -14.702 1.00 . A A . 27 PRO HB2 1 1
8 12712 1 1 27 PRO HB3 H -26.150 -8.226 -13.132 1.00 . A A . 27 PRO HB3 1 1
8 12713 1 1 27 PRO HD2 H -25.193 -11.960 -13.754 1.00 . A A . 27 PRO HD2 1 1
8 12714 1 1 27 PRO HD3 H -24.665 -10.858 -12.464 1.00 . A A . 27 PRO HD3 1 1
8 12715 1 1 27 PRO HG2 H -25.558 -10.250 -15.226 1.00 . A A . 27 PRO HG2 1 1
8 12716 1 1 27 PRO HG3 H -24.451 -9.358 -14.173 1.00 . A A . 27 PRO HG3 1 1
8 12717 1 1 27 PRO N N -26.746 -11.020 -12.685 1.00 . A A . 27 PRO N 1 1
8 12718 1 1 27 PRO O O -29.513 -9.609 -14.514 1.00 . A A . 27 PRO O 1 1
8 12719 1 1 28 GLU C C -30.874 -11.874 -15.133 1.00 . A A . 28 GLU C 1 1
8 12720 1 1 28 GLU CA C -29.449 -12.041 -15.670 1.00 . A A . 28 GLU CA 1 1
8 12721 1 1 28 GLU CB C -29.110 -13.522 -15.841 1.00 . A A . 28 GLU CB 1 1
8 12722 1 1 28 GLU CD C -30.805 -15.355 -15.745 1.00 . A A . 28 GLU CD 1 1
8 12723 1 1 28 GLU CG C -30.239 -14.221 -16.601 1.00 . A A . 28 GLU CG 1 1
8 12724 1 1 28 GLU H H -27.713 -12.098 -14.395 1.00 . A A . 28 GLU H 1 1
8 12725 1 1 28 GLU HA H -29.337 -11.526 -16.611 1.00 . A A . 28 GLU HA 1 1
8 12726 1 1 28 GLU HB2 H -28.188 -13.618 -16.397 1.00 . A A . 28 GLU HB2 1 1
8 12727 1 1 28 GLU HB3 H -28.995 -13.980 -14.870 1.00 . A A . 28 GLU HB3 1 1
8 12728 1 1 28 GLU HG2 H -31.021 -13.508 -16.818 1.00 . A A . 28 GLU HG2 1 1
8 12729 1 1 28 GLU HG3 H -29.854 -14.626 -17.525 1.00 . A A . 28 GLU HG3 1 1
8 12730 1 1 28 GLU N N -28.461 -11.531 -14.676 1.00 . A A . 28 GLU N 1 1
8 12731 1 1 28 GLU O O -31.803 -11.628 -15.878 1.00 . A A . 28 GLU O 1 1
8 12732 1 1 28 GLU OE1 O -30.019 -16.149 -15.254 1.00 . A A . 28 GLU OE1 1 1
8 12733 1 1 28 GLU OE2 O -32.014 -15.412 -15.595 1.00 . A A . 28 GLU OE2 1 1
8 12734 1 1 29 ASP C C -32.555 -10.486 -12.588 1.00 . A A . 29 ASP C 1 1
8 12735 1 1 29 ASP CA C -32.420 -11.852 -13.268 1.00 . A A . 29 ASP CA 1 1
8 12736 1 1 29 ASP CB C -32.542 -12.977 -12.239 1.00 . A A . 29 ASP CB 1 1
8 12737 1 1 29 ASP CG C -32.702 -14.315 -12.964 1.00 . A A . 29 ASP CG 1 1
8 12738 1 1 29 ASP H H -30.293 -12.202 -13.264 1.00 . A A . 29 ASP H 1 1
8 12739 1 1 29 ASP HA H -33.170 -11.968 -14.034 1.00 . A A . 29 ASP HA 1 1
8 12740 1 1 29 ASP HB2 H -31.653 -13.002 -11.627 1.00 . A A . 29 ASP HB2 1 1
8 12741 1 1 29 ASP HB3 H -33.406 -12.802 -11.616 1.00 . A A . 29 ASP HB3 1 1
8 12742 1 1 29 ASP N N -31.054 -12.004 -13.848 1.00 . A A . 29 ASP N 1 1
8 12743 1 1 29 ASP O O -33.012 -9.530 -13.182 1.00 . A A . 29 ASP O 1 1
8 12744 1 1 29 ASP OD1 O -33.821 -14.638 -13.329 1.00 . A A . 29 ASP OD1 1 1
8 12745 1 1 29 ASP OD2 O -31.704 -14.993 -13.142 1.00 . A A . 29 ASP OD2 1 1
8 12746 1 1 30 TRP C C -33.719 -8.615 -10.591 1.00 . A A . 30 TRP C 1 1
8 12747 1 1 30 TRP CA C -32.263 -9.088 -10.626 1.00 . A A . 30 TRP CA 1 1
8 12748 1 1 30 TRP CB C -31.401 -8.116 -11.433 1.00 . A A . 30 TRP CB 1 1
8 12749 1 1 30 TRP CD1 C -30.275 -6.357 -10.010 1.00 . A A . 30 TRP CD1 1 1
8 12750 1 1 30 TRP CD2 C -32.349 -5.759 -10.645 1.00 . A A . 30 TRP CD2 1 1
8 12751 1 1 30 TRP CE2 C -31.840 -4.695 -9.863 1.00 . A A . 30 TRP CE2 1 1
8 12752 1 1 30 TRP CE3 C -33.648 -5.634 -11.172 1.00 . A A . 30 TRP CE3 1 1
8 12753 1 1 30 TRP CG C -31.335 -6.803 -10.723 1.00 . A A . 30 TRP CG 1 1
8 12754 1 1 30 TRP CH2 C -33.884 -3.440 -10.143 1.00 . A A . 30 TRP CH2 1 1
8 12755 1 1 30 TRP CZ2 C -32.595 -3.548 -9.611 1.00 . A A . 30 TRP CZ2 1 1
8 12756 1 1 30 TRP CZ3 C -34.411 -4.480 -10.922 1.00 . A A . 30 TRP CZ3 1 1
8 12757 1 1 30 TRP H H -31.793 -11.175 -10.889 1.00 . A A . 30 TRP H 1 1
8 12758 1 1 30 TRP HA H -31.873 -9.180 -9.626 1.00 . A A . 30 TRP HA 1 1
8 12759 1 1 30 TRP HB2 H -30.405 -8.520 -11.538 1.00 . A A . 30 TRP HB2 1 1
8 12760 1 1 30 TRP HB3 H -31.837 -7.974 -12.412 1.00 . A A . 30 TRP HB3 1 1
8 12761 1 1 30 TRP HD1 H -29.347 -6.890 -9.864 1.00 . A A . 30 TRP HD1 1 1
8 12762 1 1 30 TRP HE1 H -29.974 -4.565 -8.945 1.00 . A A . 30 TRP HE1 1 1
8 12763 1 1 30 TRP HE3 H -34.062 -6.431 -11.773 1.00 . A A . 30 TRP HE3 1 1
8 12764 1 1 30 TRP HH2 H -34.474 -2.555 -9.954 1.00 . A A . 30 TRP HH2 1 1
8 12765 1 1 30 TRP HZ2 H -32.186 -2.748 -9.012 1.00 . A A . 30 TRP HZ2 1 1
8 12766 1 1 30 TRP HZ3 H -35.407 -4.395 -11.331 1.00 . A A . 30 TRP HZ3 1 1
8 12767 1 1 30 TRP N N -32.159 -10.390 -11.347 1.00 . A A . 30 TRP N 1 1
8 12768 1 1 30 TRP NE1 N -30.574 -5.107 -9.499 1.00 . A A . 30 TRP NE1 1 1
8 12769 1 1 30 TRP O O -34.482 -8.847 -11.508 1.00 . A A . 30 TRP O 1 1
8 12770 1 1 31 ASP C C -35.630 -6.394 -8.351 1.00 . A A . 31 ASP C 1 1
8 12771 1 1 31 ASP CA C -35.516 -7.463 -9.441 1.00 . A A . 31 ASP CA 1 1
8 12772 1 1 31 ASP CB C -36.342 -8.697 -9.072 1.00 . A A . 31 ASP CB 1 1
8 12773 1 1 31 ASP CG C -37.662 -8.676 -9.846 1.00 . A A . 31 ASP CG 1 1
8 12774 1 1 31 ASP H H -33.479 -7.776 -8.807 1.00 . A A . 31 ASP H 1 1
8 12775 1 1 31 ASP HA H -35.843 -7.071 -10.390 1.00 . A A . 31 ASP HA 1 1
8 12776 1 1 31 ASP HB2 H -35.788 -9.589 -9.325 1.00 . A A . 31 ASP HB2 1 1
8 12777 1 1 31 ASP HB3 H -36.549 -8.688 -8.013 1.00 . A A . 31 ASP HB3 1 1
8 12778 1 1 31 ASP N N -34.110 -7.953 -9.536 1.00 . A A . 31 ASP N 1 1
8 12779 1 1 31 ASP O O -34.665 -6.058 -7.695 1.00 . A A . 31 ASP O 1 1
8 12780 1 1 31 ASP OD1 O -37.668 -9.133 -10.977 1.00 . A A . 31 ASP OD1 1 1
8 12781 1 1 31 ASP OD2 O -38.642 -8.205 -9.295 1.00 . A A . 31 ASP OD2 1 1
8 12782 1 1 32 GLU C C -36.816 -5.419 -5.713 1.00 . A A . 32 GLU C 1 1
8 12783 1 1 32 GLU CA C -36.978 -4.809 -7.108 1.00 . A A . 32 GLU CA 1 1
8 12784 1 1 32 GLU CB C -38.402 -4.289 -7.304 1.00 . A A . 32 GLU CB 1 1
8 12785 1 1 32 GLU CD C -39.819 -2.238 -7.467 1.00 . A A . 32 GLU CD 1 1
8 12786 1 1 32 GLU CG C -38.416 -2.767 -7.160 1.00 . A A . 32 GLU CG 1 1
8 12787 1 1 32 GLU H H -37.569 -6.142 -8.695 1.00 . A A . 32 GLU H 1 1
8 12788 1 1 32 GLU HA H -36.271 -4.009 -7.254 1.00 . A A . 32 GLU HA 1 1
8 12789 1 1 32 GLU HB2 H -38.751 -4.562 -8.290 1.00 . A A . 32 GLU HB2 1 1
8 12790 1 1 32 GLU HB3 H -39.050 -4.726 -6.559 1.00 . A A . 32 GLU HB3 1 1
8 12791 1 1 32 GLU HG2 H -38.142 -2.498 -6.151 1.00 . A A . 32 GLU HG2 1 1
8 12792 1 1 32 GLU HG3 H -37.711 -2.333 -7.853 1.00 . A A . 32 GLU HG3 1 1
8 12793 1 1 32 GLU N N -36.803 -5.857 -8.154 1.00 . A A . 32 GLU N 1 1
8 12794 1 1 32 GLU O O -36.007 -4.978 -4.921 1.00 . A A . 32 GLU O 1 1
8 12795 1 1 32 GLU OE1 O -40.634 -3.015 -7.938 1.00 . A A . 32 GLU OE1 1 1
8 12796 1 1 32 GLU OE2 O -40.054 -1.066 -7.225 1.00 . A A . 32 GLU OE2 1 1
8 12797 1 1 33 LYS C C -36.046 -7.562 -3.821 1.00 . A A . 33 LYS C 1 1
8 12798 1 1 33 LYS CA C -37.475 -7.067 -4.062 1.00 . A A . 33 LYS CA 1 1
8 12799 1 1 33 LYS CB C -38.450 -8.243 -4.104 1.00 . A A . 33 LYS CB 1 1
8 12800 1 1 33 LYS CD C -40.403 -9.101 -2.801 1.00 . A A . 33 LYS CD 1 1
8 12801 1 1 33 LYS CE C -41.389 -8.229 -2.020 1.00 . A A . 33 LYS CE 1 1
8 12802 1 1 33 LYS CG C -38.999 -8.502 -2.699 1.00 . A A . 33 LYS CG 1 1
8 12803 1 1 33 LYS H H -38.230 -6.770 -6.059 1.00 . A A . 33 LYS H 1 1
8 12804 1 1 33 LYS HA H -37.769 -6.371 -3.291 1.00 . A A . 33 LYS HA 1 1
8 12805 1 1 33 LYS HB2 H -39.267 -8.010 -4.773 1.00 . A A . 33 LYS HB2 1 1
8 12806 1 1 33 LYS HB3 H -37.937 -9.125 -4.456 1.00 . A A . 33 LYS HB3 1 1
8 12807 1 1 33 LYS HD2 H -40.702 -9.144 -3.839 1.00 . A A . 33 LYS HD2 1 1
8 12808 1 1 33 LYS HD3 H -40.400 -10.098 -2.386 1.00 . A A . 33 LYS HD3 1 1
8 12809 1 1 33 LYS HE2 H -41.511 -8.611 -1.015 1.00 . A A . 33 LYS HE2 1 1
8 12810 1 1 33 LYS HE3 H -41.049 -7.206 -1.996 1.00 . A A . 33 LYS HE3 1 1
8 12811 1 1 33 LYS HG2 H -38.348 -9.192 -2.180 1.00 . A A . 33 LYS HG2 1 1
8 12812 1 1 33 LYS HG3 H -39.046 -7.571 -2.154 1.00 . A A . 33 LYS HG3 1 1
8 12813 1 1 33 LYS HZ1 H -43.467 -8.178 -2.126 1.00 . A A . 33 LYS HZ1 1 1
8 12814 1 1 33 LYS HZ2 H -42.744 -9.268 -3.210 1.00 . A A . 33 LYS HZ2 1 1
8 12815 1 1 33 LYS HZ3 H -42.690 -7.598 -3.517 1.00 . A A . 33 LYS HZ3 1 1
8 12816 1 1 33 LYS N N -37.582 -6.430 -5.406 1.00 . A A . 33 LYS N 1 1
8 12817 1 1 33 LYS NZ N -42.669 -8.325 -2.775 1.00 . A A . 33 LYS NZ 1 1
8 12818 1 1 33 LYS O O -35.536 -7.502 -2.720 1.00 . A A . 33 LYS O 1 1
8 12819 1 1 34 VAL C C -33.071 -7.403 -4.268 1.00 . A A . 34 VAL C 1 1
8 12820 1 1 34 VAL CA C -34.002 -8.551 -4.669 1.00 . A A . 34 VAL CA 1 1
8 12821 1 1 34 VAL CB C -33.611 -9.107 -6.038 1.00 . A A . 34 VAL CB 1 1
8 12822 1 1 34 VAL CG1 C -32.171 -9.624 -5.989 1.00 . A A . 34 VAL CG1 1 1
8 12823 1 1 34 VAL CG2 C -34.551 -10.255 -6.409 1.00 . A A . 34 VAL CG2 1 1
8 12824 1 1 34 VAL H H -35.827 -8.092 -5.721 1.00 . A A . 34 VAL H 1 1
8 12825 1 1 34 VAL HA H -33.972 -9.337 -3.930 1.00 . A A . 34 VAL HA 1 1
8 12826 1 1 34 VAL HB H -33.686 -8.324 -6.779 1.00 . A A . 34 VAL HB 1 1
8 12827 1 1 34 VAL HG11 H -31.567 -8.954 -5.397 1.00 . A A . 34 VAL HG11 1 1
8 12828 1 1 34 VAL HG12 H -31.773 -9.677 -6.991 1.00 . A A . 34 VAL HG12 1 1
8 12829 1 1 34 VAL HG13 H -32.158 -10.609 -5.544 1.00 . A A . 34 VAL HG13 1 1
8 12830 1 1 34 VAL HG21 H -35.448 -9.855 -6.859 1.00 . A A . 34 VAL HG21 1 1
8 12831 1 1 34 VAL HG22 H -34.811 -10.810 -5.519 1.00 . A A . 34 VAL HG22 1 1
8 12832 1 1 34 VAL HG23 H -34.059 -10.911 -7.112 1.00 . A A . 34 VAL HG23 1 1
8 12833 1 1 34 VAL N N -35.396 -8.051 -4.841 1.00 . A A . 34 VAL N 1 1
8 12834 1 1 34 VAL O O -32.479 -7.413 -3.207 1.00 . A A . 34 VAL O 1 1
8 12835 1 1 35 ALA C C -32.304 -4.784 -3.348 1.00 . A A . 35 ALA C 1 1
8 12836 1 1 35 ALA CA C -32.041 -5.269 -4.777 1.00 . A A . 35 ALA CA 1 1
8 12837 1 1 35 ALA CB C -32.403 -4.179 -5.786 1.00 . A A . 35 ALA CB 1 1
8 12838 1 1 35 ALA H H -33.421 -6.427 -5.961 1.00 . A A . 35 ALA H 1 1
8 12839 1 1 35 ALA HA H -31.007 -5.551 -4.895 1.00 . A A . 35 ALA HA 1 1
8 12840 1 1 35 ALA HB1 H -31.563 -3.509 -5.909 1.00 . A A . 35 ALA HB1 1 1
8 12841 1 1 35 ALA HB2 H -33.256 -3.623 -5.427 1.00 . A A . 35 ALA HB2 1 1
8 12842 1 1 35 ALA HB3 H -32.641 -4.632 -6.737 1.00 . A A . 35 ALA HB3 1 1
8 12843 1 1 35 ALA N N -32.936 -6.415 -5.110 1.00 . A A . 35 ALA N 1 1
8 12844 1 1 35 ALA O O -31.389 -4.547 -2.585 1.00 . A A . 35 ALA O 1 1
8 12845 1 1 36 GLU C C -33.269 -5.105 -0.561 1.00 . A A . 36 GLU C 1 1
8 12846 1 1 36 GLU CA C -33.867 -4.158 -1.604 1.00 . A A . 36 GLU CA 1 1
8 12847 1 1 36 GLU CB C -35.394 -4.172 -1.527 1.00 . A A . 36 GLU CB 1 1
8 12848 1 1 36 GLU CD C -37.331 -3.640 -0.039 1.00 . A A . 36 GLU CD 1 1
8 12849 1 1 36 GLU CG C -35.834 -3.954 -0.078 1.00 . A A . 36 GLU CG 1 1
8 12850 1 1 36 GLU H H -34.271 -4.824 -3.614 1.00 . A A . 36 GLU H 1 1
8 12851 1 1 36 GLU HA H -33.501 -3.154 -1.456 1.00 . A A . 36 GLU HA 1 1
8 12852 1 1 36 GLU HB2 H -35.793 -3.382 -2.148 1.00 . A A . 36 GLU HB2 1 1
8 12853 1 1 36 GLU HB3 H -35.764 -5.124 -1.874 1.00 . A A . 36 GLU HB3 1 1
8 12854 1 1 36 GLU HG2 H -35.638 -4.849 0.495 1.00 . A A . 36 GLU HG2 1 1
8 12855 1 1 36 GLU HG3 H -35.283 -3.128 0.346 1.00 . A A . 36 GLU HG3 1 1
8 12856 1 1 36 GLU N N -33.547 -4.631 -2.982 1.00 . A A . 36 GLU N 1 1
8 12857 1 1 36 GLU O O -32.676 -4.680 0.410 1.00 . A A . 36 GLU O 1 1
8 12858 1 1 36 GLU OE1 O -37.764 -2.822 -0.833 1.00 . A A . 36 GLU OE1 1 1
8 12859 1 1 36 GLU OE2 O -38.017 -4.222 0.785 1.00 . A A . 36 GLU OE2 1 1
8 12860 1 1 37 TRP C C -31.351 -7.163 0.377 1.00 . A A . 37 TRP C 1 1
8 12861 1 1 37 TRP CA C -32.863 -7.359 0.233 1.00 . A A . 37 TRP CA 1 1
8 12862 1 1 37 TRP CB C -33.168 -8.738 -0.352 1.00 . A A . 37 TRP CB 1 1
8 12863 1 1 37 TRP CD1 C -32.948 -10.365 1.570 1.00 . A A . 37 TRP CD1 1 1
8 12864 1 1 37 TRP CD2 C -31.154 -10.383 0.213 1.00 . A A . 37 TRP CD2 1 1
8 12865 1 1 37 TRP CE2 C -30.901 -11.329 1.234 1.00 . A A . 37 TRP CE2 1 1
8 12866 1 1 37 TRP CE3 C -30.174 -10.198 -0.781 1.00 . A A . 37 TRP CE3 1 1
8 12867 1 1 37 TRP CG C -32.462 -9.784 0.449 1.00 . A A . 37 TRP CG 1 1
8 12868 1 1 37 TRP CH2 C -28.751 -11.870 0.276 1.00 . A A . 37 TRP CH2 1 1
8 12869 1 1 37 TRP CZ2 C -29.716 -12.065 1.270 1.00 . A A . 37 TRP CZ2 1 1
8 12870 1 1 37 TRP CZ3 C -28.978 -10.938 -0.748 1.00 . A A . 37 TRP CZ3 1 1
8 12871 1 1 37 TRP H H -33.904 -6.712 -1.540 1.00 . A A . 37 TRP H 1 1
8 12872 1 1 37 TRP HA H -33.350 -7.249 1.188 1.00 . A A . 37 TRP HA 1 1
8 12873 1 1 37 TRP HB2 H -34.233 -8.916 -0.317 1.00 . A A . 37 TRP HB2 1 1
8 12874 1 1 37 TRP HB3 H -32.829 -8.779 -1.376 1.00 . A A . 37 TRP HB3 1 1
8 12875 1 1 37 TRP HD1 H -33.903 -10.147 2.027 1.00 . A A . 37 TRP HD1 1 1
8 12876 1 1 37 TRP HE1 H -32.132 -11.837 2.836 1.00 . A A . 37 TRP HE1 1 1
8 12877 1 1 37 TRP HE3 H -30.339 -9.483 -1.573 1.00 . A A . 37 TRP HE3 1 1
8 12878 1 1 37 TRP HH2 H -27.831 -12.436 0.296 1.00 . A A . 37 TRP HH2 1 1
8 12879 1 1 37 TRP HZ2 H -29.544 -12.782 2.059 1.00 . A A . 37 TRP HZ2 1 1
8 12880 1 1 37 TRP HZ3 H -28.233 -10.789 -1.515 1.00 . A A . 37 TRP HZ3 1 1
8 12881 1 1 37 TRP N N -33.421 -6.388 -0.751 1.00 . A A . 37 TRP N 1 1
8 12882 1 1 37 TRP NE1 N -32.023 -11.281 2.038 1.00 . A A . 37 TRP NE1 1 1
8 12883 1 1 37 TRP O O -30.835 -7.026 1.468 1.00 . A A . 37 TRP O 1 1
8 12884 1 1 38 LEU C C -28.813 -5.700 0.139 1.00 . A A . 38 LEU C 1 1
8 12885 1 1 38 LEU CA C -29.158 -6.972 -0.639 1.00 . A A . 38 LEU CA 1 1
8 12886 1 1 38 LEU CB C -28.703 -6.849 -2.094 1.00 . A A . 38 LEU CB 1 1
8 12887 1 1 38 LEU CD1 C -26.744 -7.607 -3.446 1.00 . A A . 38 LEU CD1 1 1
8 12888 1 1 38 LEU CD2 C -26.610 -5.486 -2.134 1.00 . A A . 38 LEU CD2 1 1
8 12889 1 1 38 LEU CG C -27.175 -6.908 -2.156 1.00 . A A . 38 LEU CG 1 1
8 12890 1 1 38 LEU H H -31.074 -7.270 -1.584 1.00 . A A . 38 LEU H 1 1
8 12891 1 1 38 LEU HA H -28.697 -7.832 -0.181 1.00 . A A . 38 LEU HA 1 1
8 12892 1 1 38 LEU HB2 H -29.118 -7.663 -2.671 1.00 . A A . 38 LEU HB2 1 1
8 12893 1 1 38 LEU HB3 H -29.041 -5.908 -2.499 1.00 . A A . 38 LEU HB3 1 1
8 12894 1 1 38 LEU HD11 H -27.522 -7.503 -4.189 1.00 . A A . 38 LEU HD11 1 1
8 12895 1 1 38 LEU HD12 H -26.573 -8.655 -3.249 1.00 . A A . 38 LEU HD12 1 1
8 12896 1 1 38 LEU HD13 H -25.834 -7.157 -3.812 1.00 . A A . 38 LEU HD13 1 1
8 12897 1 1 38 LEU HD21 H -27.142 -4.876 -2.850 1.00 . A A . 38 LEU HD21 1 1
8 12898 1 1 38 LEU HD22 H -25.562 -5.511 -2.393 1.00 . A A . 38 LEU HD22 1 1
8 12899 1 1 38 LEU HD23 H -26.727 -5.067 -1.146 1.00 . A A . 38 LEU HD23 1 1
8 12900 1 1 38 LEU HG H -26.801 -7.459 -1.306 1.00 . A A . 38 LEU HG 1 1
8 12901 1 1 38 LEU N N -30.638 -7.154 -0.714 1.00 . A A . 38 LEU N 1 1
8 12902 1 1 38 LEU O O -27.887 -5.675 0.926 1.00 . A A . 38 LEU O 1 1
8 12903 1 1 39 ALA C C -29.549 -3.524 2.141 1.00 . A A . 39 ALA C 1 1
8 12904 1 1 39 ALA CA C -29.253 -3.371 0.647 1.00 . A A . 39 ALA CA 1 1
8 12905 1 1 39 ALA CB C -30.187 -2.337 0.019 1.00 . A A . 39 ALA CB 1 1
8 12906 1 1 39 ALA H H -30.286 -4.682 -0.719 1.00 . A A . 39 ALA H 1 1
8 12907 1 1 39 ALA HA H -28.226 -3.079 0.493 1.00 . A A . 39 ALA HA 1 1
8 12908 1 1 39 ALA HB1 H -31.132 -2.802 -0.218 1.00 . A A . 39 ALA HB1 1 1
8 12909 1 1 39 ALA HB2 H -29.740 -1.949 -0.884 1.00 . A A . 39 ALA HB2 1 1
8 12910 1 1 39 ALA HB3 H -30.349 -1.528 0.717 1.00 . A A . 39 ALA HB3 1 1
8 12911 1 1 39 ALA N N -29.545 -4.642 -0.078 1.00 . A A . 39 ALA N 1 1
8 12912 1 1 39 ALA O O -28.932 -2.889 2.972 1.00 . A A . 39 ALA O 1 1
8 12913 1 1 40 ARG C C -29.733 -5.355 4.637 1.00 . A A . 40 ARG C 1 1
8 12914 1 1 40 ARG CA C -30.825 -4.544 3.931 1.00 . A A . 40 ARG CA 1 1
8 12915 1 1 40 ARG CB C -32.147 -5.310 3.935 1.00 . A A . 40 ARG CB 1 1
8 12916 1 1 40 ARG CD C -32.668 -7.104 5.595 1.00 . A A . 40 ARG CD 1 1
8 12917 1 1 40 ARG CG C -32.570 -5.593 5.377 1.00 . A A . 40 ARG CG 1 1
8 12918 1 1 40 ARG CZ C -34.621 -8.534 5.630 1.00 . A A . 40 ARG CZ 1 1
8 12919 1 1 40 ARG H H -30.979 -4.860 1.804 1.00 . A A . 40 ARG H 1 1
8 12920 1 1 40 ARG HA H -30.953 -3.587 4.414 1.00 . A A . 40 ARG HA 1 1
8 12921 1 1 40 ARG HB2 H -32.907 -4.718 3.444 1.00 . A A . 40 ARG HB2 1 1
8 12922 1 1 40 ARG HB3 H -32.023 -6.245 3.408 1.00 . A A . 40 ARG HB3 1 1
8 12923 1 1 40 ARG HD2 H -32.355 -7.632 4.704 1.00 . A A . 40 ARG HD2 1 1
8 12924 1 1 40 ARG HD3 H -32.068 -7.402 6.441 1.00 . A A . 40 ARG HD3 1 1
8 12925 1 1 40 ARG HE H -34.670 -6.647 6.243 1.00 . A A . 40 ARG HE 1 1
8 12926 1 1 40 ARG HG2 H -31.840 -5.177 6.055 1.00 . A A . 40 ARG HG2 1 1
8 12927 1 1 40 ARG HG3 H -33.533 -5.142 5.565 1.00 . A A . 40 ARG HG3 1 1
8 12928 1 1 40 ARG HH11 H -34.857 -8.191 3.672 1.00 . A A . 40 ARG HH11 1 1
8 12929 1 1 40 ARG HH12 H -35.371 -9.750 4.227 1.00 . A A . 40 ARG HH12 1 1
8 12930 1 1 40 ARG HH21 H -34.505 -9.152 7.530 1.00 . A A . 40 ARG HH21 1 1
8 12931 1 1 40 ARG HH22 H -35.172 -10.294 6.411 1.00 . A A . 40 ARG HH22 1 1
8 12932 1 1 40 ARG N N -30.490 -4.358 2.489 1.00 . A A . 40 ARG N 1 1
8 12933 1 1 40 ARG NE N -34.107 -7.360 5.875 1.00 . A A . 40 ARG NE 1 1
8 12934 1 1 40 ARG NH1 N -34.978 -8.850 4.415 1.00 . A A . 40 ARG NH1 1 1
8 12935 1 1 40 ARG NH2 N -34.779 -9.394 6.599 1.00 . A A . 40 ARG NH2 1 1
8 12936 1 1 40 ARG O O -29.301 -5.020 5.722 1.00 . A A . 40 ARG O 1 1
8 12937 1 1 41 GLU C C -26.912 -6.479 4.751 1.00 . A A . 41 GLU C 1 1
8 12938 1 1 41 GLU CA C -28.230 -7.256 4.673 1.00 . A A . 41 GLU CA 1 1
8 12939 1 1 41 GLU CB C -28.080 -8.475 3.760 1.00 . A A . 41 GLU CB 1 1
8 12940 1 1 41 GLU CD C -30.415 -9.097 4.394 1.00 . A A . 41 GLU CD 1 1
8 12941 1 1 41 GLU CG C -28.978 -9.606 4.264 1.00 . A A . 41 GLU CG 1 1
8 12942 1 1 41 GLU H H -29.652 -6.679 3.161 1.00 . A A . 41 GLU H 1 1
8 12943 1 1 41 GLU HA H -28.540 -7.570 5.657 1.00 . A A . 41 GLU HA 1 1
8 12944 1 1 41 GLU HB2 H -28.367 -8.206 2.753 1.00 . A A . 41 GLU HB2 1 1
8 12945 1 1 41 GLU HB3 H -27.051 -8.804 3.766 1.00 . A A . 41 GLU HB3 1 1
8 12946 1 1 41 GLU HG2 H -28.946 -10.428 3.565 1.00 . A A . 41 GLU HG2 1 1
8 12947 1 1 41 GLU HG3 H -28.629 -9.940 5.230 1.00 . A A . 41 GLU HG3 1 1
8 12948 1 1 41 GLU N N -29.288 -6.422 4.033 1.00 . A A . 41 GLU N 1 1
8 12949 1 1 41 GLU O O -26.144 -6.632 5.679 1.00 . A A . 41 GLU O 1 1
8 12950 1 1 41 GLU OE1 O -30.990 -8.742 3.378 1.00 . A A . 41 GLU OE1 1 1
8 12951 1 1 41 GLU OE2 O -30.916 -9.074 5.506 1.00 . A A . 41 GLU OE2 1 1
8 12952 1 1 42 LEU C C -25.532 -3.616 4.673 1.00 . A A . 42 LEU C 1 1
8 12953 1 1 42 LEU CA C -25.373 -4.865 3.802 1.00 . A A . 42 LEU CA 1 1
8 12954 1 1 42 LEU CB C -25.125 -4.475 2.345 1.00 . A A . 42 LEU CB 1 1
8 12955 1 1 42 LEU CD1 C -23.983 -6.125 0.855 1.00 . A A . 42 LEU CD1 1 1
8 12956 1 1 42 LEU CD2 C -22.945 -3.893 1.272 1.00 . A A . 42 LEU CD2 1 1
8 12957 1 1 42 LEU CG C -23.769 -5.023 1.893 1.00 . A A . 42 LEU CG 1 1
8 12958 1 1 42 LEU H H -27.274 -5.539 3.039 1.00 . A A . 42 LEU H 1 1
8 12959 1 1 42 LEU HA H -24.560 -5.476 4.164 1.00 . A A . 42 LEU HA 1 1
8 12960 1 1 42 LEU HB2 H -25.906 -4.889 1.724 1.00 . A A . 42 LEU HB2 1 1
8 12961 1 1 42 LEU HB3 H -25.123 -3.400 2.256 1.00 . A A . 42 LEU HB3 1 1
8 12962 1 1 42 LEU HD11 H -24.277 -7.037 1.354 1.00 . A A . 42 LEU HD11 1 1
8 12963 1 1 42 LEU HD12 H -23.065 -6.291 0.311 1.00 . A A . 42 LEU HD12 1 1
8 12964 1 1 42 LEU HD13 H -24.760 -5.826 0.167 1.00 . A A . 42 LEU HD13 1 1
8 12965 1 1 42 LEU HD21 H -22.966 -3.982 0.196 1.00 . A A . 42 LEU HD21 1 1
8 12966 1 1 42 LEU HD22 H -21.925 -3.958 1.619 1.00 . A A . 42 LEU HD22 1 1
8 12967 1 1 42 LEU HD23 H -23.364 -2.940 1.562 1.00 . A A . 42 LEU HD23 1 1
8 12968 1 1 42 LEU HG H -23.243 -5.429 2.745 1.00 . A A . 42 LEU HG 1 1
8 12969 1 1 42 LEU N N -26.643 -5.648 3.781 1.00 . A A . 42 LEU N 1 1
8 12970 1 1 42 LEU O O -24.933 -3.501 5.725 1.00 . A A . 42 LEU O 1 1
8 12971 1 1 43 GLU C C -27.533 -1.685 6.171 1.00 . A A . 43 GLU C 1 1
8 12972 1 1 43 GLU CA C -26.525 -1.437 5.046 1.00 . A A . 43 GLU CA 1 1
8 12973 1 1 43 GLU CB C -27.069 -0.407 4.056 1.00 . A A . 43 GLU CB 1 1
8 12974 1 1 43 GLU CD C -25.472 1.479 4.422 1.00 . A A . 43 GLU CD 1 1
8 12975 1 1 43 GLU CG C -25.907 0.382 3.450 1.00 . A A . 43 GLU CG 1 1
8 12976 1 1 43 GLU H H -26.804 -2.791 3.392 1.00 . A A . 43 GLU H 1 1
8 12977 1 1 43 GLU HA H -25.584 -1.099 5.450 1.00 . A A . 43 GLU HA 1 1
8 12978 1 1 43 GLU HB2 H -27.610 -0.913 3.270 1.00 . A A . 43 GLU HB2 1 1
8 12979 1 1 43 GLU HB3 H -27.733 0.272 4.571 1.00 . A A . 43 GLU HB3 1 1
8 12980 1 1 43 GLU HG2 H -25.078 -0.286 3.265 1.00 . A A . 43 GLU HG2 1 1
8 12981 1 1 43 GLU HG3 H -26.222 0.831 2.520 1.00 . A A . 43 GLU HG3 1 1
8 12982 1 1 43 GLU N N -26.331 -2.679 4.243 1.00 . A A . 43 GLU N 1 1
8 12983 1 1 43 GLU O O -27.204 -1.618 7.339 1.00 . A A . 43 GLU O 1 1
8 12984 1 1 43 GLU OE1 O -26.343 2.138 4.969 1.00 . A A . 43 GLU OE1 1 1
8 12985 1 1 43 GLU OE2 O -24.277 1.644 4.605 1.00 . A A . 43 GLU OE2 1 1
8 12986 1 1 44 GLY C C -31.095 -1.523 6.488 1.00 . A A . 44 GLY C 1 1
8 12987 1 1 44 GLY CA C -29.789 -2.218 6.878 1.00 . A A . 44 GLY CA 1 1
8 12988 1 1 44 GLY H H -29.006 -2.014 4.881 1.00 . A A . 44 GLY H 1 1
8 12989 1 1 44 GLY HA2 H -29.957 -3.281 6.970 1.00 . A A . 44 GLY HA2 1 1
8 12990 1 1 44 GLY HA3 H -29.445 -1.823 7.821 1.00 . A A . 44 GLY HA3 1 1
8 12991 1 1 44 GLY N N -28.761 -1.967 5.829 1.00 . A A . 44 GLY N 1 1
8 12992 1 1 44 GLY O O -32.115 -1.697 7.124 1.00 . A A . 44 GLY O 1 1
8 12993 1 1 45 ILE C C -33.471 -1.028 4.881 1.00 . A A . 45 ILE C 1 1
8 12994 1 1 45 ILE CA C -32.316 -0.032 5.017 1.00 . A A . 45 ILE CA 1 1
8 12995 1 1 45 ILE CB C -31.975 0.581 3.659 1.00 . A A . 45 ILE CB 1 1
8 12996 1 1 45 ILE CD1 C -30.378 2.098 2.477 1.00 . A A . 45 ILE CD1 1 1
8 12997 1 1 45 ILE CG1 C -30.914 1.669 3.844 1.00 . A A . 45 ILE CG1 1 1
8 12998 1 1 45 ILE CG2 C -33.233 1.197 3.045 1.00 . A A . 45 ILE CG2 1 1
8 12999 1 1 45 ILE H H -30.241 -0.608 4.946 1.00 . A A . 45 ILE H 1 1
8 13000 1 1 45 ILE HA H -32.569 0.746 5.719 1.00 . A A . 45 ILE HA 1 1
8 13001 1 1 45 ILE HB H -31.592 -0.188 3.003 1.00 . A A . 45 ILE HB 1 1
8 13002 1 1 45 ILE HD11 H -29.749 2.969 2.594 1.00 . A A . 45 ILE HD11 1 1
8 13003 1 1 45 ILE HD12 H -31.204 2.336 1.824 1.00 . A A . 45 ILE HD12 1 1
8 13004 1 1 45 ILE HD13 H -29.801 1.292 2.048 1.00 . A A . 45 ILE HD13 1 1
8 13005 1 1 45 ILE HG12 H -31.355 2.521 4.342 1.00 . A A . 45 ILE HG12 1 1
8 13006 1 1 45 ILE HG13 H -30.102 1.284 4.443 1.00 . A A . 45 ILE HG13 1 1
8 13007 1 1 45 ILE HG21 H -33.175 2.273 3.109 1.00 . A A . 45 ILE HG21 1 1
8 13008 1 1 45 ILE HG22 H -34.102 0.849 3.582 1.00 . A A . 45 ILE HG22 1 1
8 13009 1 1 45 ILE HG23 H -33.308 0.902 2.009 1.00 . A A . 45 ILE HG23 1 1
8 13010 1 1 45 ILE N N -31.074 -0.737 5.447 1.00 . A A . 45 ILE N 1 1
8 13011 1 1 45 ILE O O -33.425 -1.938 4.077 1.00 . A A . 45 ILE O 1 1
8 13012 1 1 46 GLN C C -36.482 -1.508 4.312 1.00 . A A . 46 GLN C 1 1
8 13013 1 1 46 GLN CA C -35.662 -1.798 5.572 1.00 . A A . 46 GLN CA 1 1
8 13014 1 1 46 GLN CB C -36.490 -1.523 6.828 1.00 . A A . 46 GLN CB 1 1
8 13015 1 1 46 GLN CD C -36.752 -3.934 7.432 1.00 . A A . 46 GLN CD 1 1
8 13016 1 1 46 GLN CG C -36.187 -2.587 7.884 1.00 . A A . 46 GLN CG 1 1
8 13017 1 1 46 GLN H H -34.522 -0.120 6.299 1.00 . A A . 46 GLN H 1 1
8 13018 1 1 46 GLN HA H -35.320 -2.821 5.572 1.00 . A A . 46 GLN HA 1 1
8 13019 1 1 46 GLN HB2 H -36.240 -0.546 7.217 1.00 . A A . 46 GLN HB2 1 1
8 13020 1 1 46 GLN HB3 H -37.540 -1.554 6.580 1.00 . A A . 46 GLN HB3 1 1
8 13021 1 1 46 GLN HE21 H -36.802 -4.691 9.266 1.00 . A A . 46 GLN HE21 1 1
8 13022 1 1 46 GLN HE22 H -37.350 -5.727 8.038 1.00 . A A . 46 GLN HE22 1 1
8 13023 1 1 46 GLN HG2 H -35.117 -2.670 8.015 1.00 . A A . 46 GLN HG2 1 1
8 13024 1 1 46 GLN HG3 H -36.643 -2.304 8.822 1.00 . A A . 46 GLN HG3 1 1
8 13025 1 1 46 GLN N N -34.504 -0.861 5.659 1.00 . A A . 46 GLN N 1 1
8 13026 1 1 46 GLN NE2 N -36.987 -4.861 8.319 1.00 . A A . 46 GLN NE2 1 1
8 13027 1 1 46 GLN O O -37.049 -2.399 3.711 1.00 . A A . 46 GLN O 1 1
8 13028 1 1 46 GLN OE1 O -36.982 -4.145 6.257 1.00 . A A . 46 GLN OE1 1 1
8 13029 1 1 47 LYS C C -36.553 1.073 1.826 1.00 . A A . 47 LYS C 1 1
8 13030 1 1 47 LYS CA C -37.333 0.078 2.690 1.00 . A A . 47 LYS CA 1 1
8 13031 1 1 47 LYS CB C -38.621 0.717 3.214 1.00 . A A . 47 LYS CB 1 1
8 13032 1 1 47 LYS CD C -40.494 -0.668 2.310 1.00 . A A . 47 LYS CD 1 1
8 13033 1 1 47 LYS CE C -41.851 0.023 2.454 1.00 . A A . 47 LYS CE 1 1
8 13034 1 1 47 LYS CG C -39.638 -0.377 3.544 1.00 . A A . 47 LYS CG 1 1
8 13035 1 1 47 LYS H H -36.085 0.434 4.410 1.00 . A A . 47 LYS H 1 1
8 13036 1 1 47 LYS HA H -37.566 -0.811 2.126 1.00 . A A . 47 LYS HA 1 1
8 13037 1 1 47 LYS HB2 H -38.402 1.287 4.105 1.00 . A A . 47 LYS HB2 1 1
8 13038 1 1 47 LYS HB3 H -39.030 1.371 2.459 1.00 . A A . 47 LYS HB3 1 1
8 13039 1 1 47 LYS HD2 H -39.992 -0.298 1.427 1.00 . A A . 47 LYS HD2 1 1
8 13040 1 1 47 LYS HD3 H -40.644 -1.734 2.218 1.00 . A A . 47 LYS HD3 1 1
8 13041 1 1 47 LYS HE2 H -42.645 -0.710 2.473 1.00 . A A . 47 LYS HE2 1 1
8 13042 1 1 47 LYS HE3 H -41.873 0.628 3.346 1.00 . A A . 47 LYS HE3 1 1
8 13043 1 1 47 LYS HG2 H -39.116 -1.275 3.842 1.00 . A A . 47 LYS HG2 1 1
8 13044 1 1 47 LYS HG3 H -40.274 -0.046 4.350 1.00 . A A . 47 LYS HG3 1 1
8 13045 1 1 47 LYS HZ1 H -42.971 0.960 0.968 1.00 . A A . 47 LYS HZ1 1 1
8 13046 1 1 47 LYS HZ2 H -41.421 0.474 0.468 1.00 . A A . 47 LYS HZ2 1 1
8 13047 1 1 47 LYS HZ3 H -41.606 1.838 1.463 1.00 . A A . 47 LYS HZ3 1 1
8 13048 1 1 47 LYS N N -36.550 -0.269 3.910 1.00 . A A . 47 LYS N 1 1
8 13049 1 1 47 LYS NZ N -41.971 0.889 1.248 1.00 . A A . 47 LYS NZ 1 1
8 13050 1 1 47 LYS O O -35.862 1.937 2.328 1.00 . A A . 47 LYS O 1 1
8 13051 1 1 48 MET C C -36.744 3.170 -0.589 1.00 . A A . 48 MET C 1 1
8 13052 1 1 48 MET CA C -35.922 1.898 -0.364 1.00 . A A . 48 MET CA 1 1
8 13053 1 1 48 MET CB C -35.744 1.137 -1.678 1.00 . A A . 48 MET CB 1 1
8 13054 1 1 48 MET CE C -32.831 0.835 -3.257 1.00 . A A . 48 MET CE 1 1
8 13055 1 1 48 MET CG C -34.719 0.017 -1.486 1.00 . A A . 48 MET CG 1 1
8 13056 1 1 48 MET H H -37.221 0.255 0.145 1.00 . A A . 48 MET H 1 1
8 13057 1 1 48 MET HA H -34.958 2.141 0.055 1.00 . A A . 48 MET HA 1 1
8 13058 1 1 48 MET HB2 H -36.690 0.712 -1.979 1.00 . A A . 48 MET HB2 1 1
8 13059 1 1 48 MET HB3 H -35.394 1.815 -2.442 1.00 . A A . 48 MET HB3 1 1
8 13060 1 1 48 MET HE1 H -31.963 1.445 -3.474 1.00 . A A . 48 MET HE1 1 1
8 13061 1 1 48 MET HE2 H -33.703 1.286 -3.701 1.00 . A A . 48 MET HE2 1 1
8 13062 1 1 48 MET HE3 H -32.692 -0.156 -3.664 1.00 . A A . 48 MET HE3 1 1
8 13063 1 1 48 MET HG2 H -34.909 -0.488 -0.551 1.00 . A A . 48 MET HG2 1 1
8 13064 1 1 48 MET HG3 H -34.801 -0.688 -2.299 1.00 . A A . 48 MET HG3 1 1
8 13065 1 1 48 MET N N -36.658 0.958 0.530 1.00 . A A . 48 MET N 1 1
8 13066 1 1 48 MET O O -37.910 3.116 -0.930 1.00 . A A . 48 MET O 1 1
8 13067 1 1 48 MET SD S -33.052 0.723 -1.465 1.00 . A A . 48 MET SD 1 1
8 13068 1 1 49 THR C C -37.102 5.845 -2.101 1.00 . A A . 49 THR C 1 1
8 13069 1 1 49 THR CA C -36.895 5.589 -0.606 1.00 . A A . 49 THR CA 1 1
8 13070 1 1 49 THR CB C -36.008 6.673 0.007 1.00 . A A . 49 THR CB 1 1
8 13071 1 1 49 THR CG2 C -34.602 6.581 -0.586 1.00 . A A . 49 THR CG2 1 1
8 13072 1 1 49 THR H H -35.206 4.338 -0.128 1.00 . A A . 49 THR H 1 1
8 13073 1 1 49 THR HA H -37.843 5.555 -0.094 1.00 . A A . 49 THR HA 1 1
8 13074 1 1 49 THR HB H -35.952 6.533 1.076 1.00 . A A . 49 THR HB 1 1
8 13075 1 1 49 THR HG1 H -37.508 7.904 -0.129 1.00 . A A . 49 THR HG1 1 1
8 13076 1 1 49 THR HG21 H -34.333 7.531 -1.025 1.00 . A A . 49 THR HG21 1 1
8 13077 1 1 49 THR HG22 H -34.581 5.815 -1.346 1.00 . A A . 49 THR HG22 1 1
8 13078 1 1 49 THR HG23 H -33.897 6.334 0.193 1.00 . A A . 49 THR HG23 1 1
8 13079 1 1 49 THR N N -36.147 4.316 -0.401 1.00 . A A . 49 THR N 1 1
8 13080 1 1 49 THR O O -36.546 5.165 -2.940 1.00 . A A . 49 THR O 1 1
8 13081 1 1 49 THR OG1 O -36.561 7.951 -0.275 1.00 . A A . 49 THR OG1 1 1
8 13082 1 1 50 GLU C C -36.865 7.663 -4.531 1.00 . A A . 50 GLU C 1 1
8 13083 1 1 50 GLU CA C -38.140 7.121 -3.881 1.00 . A A . 50 GLU CA 1 1
8 13084 1 1 50 GLU CB C -39.238 8.184 -3.885 1.00 . A A . 50 GLU CB 1 1
8 13085 1 1 50 GLU CD C -41.729 8.008 -3.973 1.00 . A A . 50 GLU CD 1 1
8 13086 1 1 50 GLU CG C -40.478 7.643 -3.171 1.00 . A A . 50 GLU CG 1 1
8 13087 1 1 50 GLU H H -38.338 7.359 -1.748 1.00 . A A . 50 GLU H 1 1
8 13088 1 1 50 GLU HA H -38.482 6.237 -4.398 1.00 . A A . 50 GLU HA 1 1
8 13089 1 1 50 GLU HB2 H -38.885 9.068 -3.374 1.00 . A A . 50 GLU HB2 1 1
8 13090 1 1 50 GLU HB3 H -39.494 8.435 -4.904 1.00 . A A . 50 GLU HB3 1 1
8 13091 1 1 50 GLU HG2 H -40.403 6.567 -3.088 1.00 . A A . 50 GLU HG2 1 1
8 13092 1 1 50 GLU HG3 H -40.544 8.077 -2.186 1.00 . A A . 50 GLU HG3 1 1
8 13093 1 1 50 GLU N N -37.898 6.822 -2.440 1.00 . A A . 50 GLU N 1 1
8 13094 1 1 50 GLU O O -36.684 7.580 -5.730 1.00 . A A . 50 GLU O 1 1
8 13095 1 1 50 GLU OE1 O -42.214 9.115 -3.803 1.00 . A A . 50 GLU OE1 1 1
8 13096 1 1 50 GLU OE2 O -42.180 7.175 -4.741 1.00 . A A . 50 GLU OE2 1 1
8 13097 1 1 51 GLU C C -33.766 7.626 -4.703 1.00 . A A . 51 GLU C 1 1
8 13098 1 1 51 GLU CA C -34.716 8.765 -4.323 1.00 . A A . 51 GLU CA 1 1
8 13099 1 1 51 GLU CB C -34.112 9.618 -3.207 1.00 . A A . 51 GLU CB 1 1
8 13100 1 1 51 GLU CD C -34.568 11.500 -1.627 1.00 . A A . 51 GLU CD 1 1
8 13101 1 1 51 GLU CG C -35.059 10.774 -2.880 1.00 . A A . 51 GLU CG 1 1
8 13102 1 1 51 GLU H H -36.144 8.274 -2.785 1.00 . A A . 51 GLU H 1 1
8 13103 1 1 51 GLU HA H -34.929 9.381 -5.183 1.00 . A A . 51 GLU HA 1 1
8 13104 1 1 51 GLU HB2 H -33.968 9.010 -2.327 1.00 . A A . 51 GLU HB2 1 1
8 13105 1 1 51 GLU HB3 H -33.162 10.015 -3.531 1.00 . A A . 51 GLU HB3 1 1
8 13106 1 1 51 GLU HG2 H -35.085 11.464 -3.710 1.00 . A A . 51 GLU HG2 1 1
8 13107 1 1 51 GLU HG3 H -36.052 10.387 -2.703 1.00 . A A . 51 GLU HG3 1 1
8 13108 1 1 51 GLU N N -35.979 8.217 -3.749 1.00 . A A . 51 GLU N 1 1
8 13109 1 1 51 GLU O O -33.108 7.666 -5.723 1.00 . A A . 51 GLU O 1 1
8 13110 1 1 51 GLU OE1 O -34.669 10.927 -0.555 1.00 . A A . 51 GLU OE1 1 1
8 13111 1 1 51 GLU OE2 O -34.097 12.618 -1.760 1.00 . A A . 51 GLU OE2 1 1
8 13112 1 1 52 HIS C C -33.172 4.831 -5.539 1.00 . A A . 52 HIS C 1 1
8 13113 1 1 52 HIS CA C -32.780 5.469 -4.203 1.00 . A A . 52 HIS CA 1 1
8 13114 1 1 52 HIS CB C -32.978 4.475 -3.058 1.00 . A A . 52 HIS CB 1 1
8 13115 1 1 52 HIS CD2 C -30.611 5.082 -2.077 1.00 . A A . 52 HIS CD2 1 1
8 13116 1 1 52 HIS CE1 C -31.085 4.853 0.045 1.00 . A A . 52 HIS CE1 1 1
8 13117 1 1 52 HIS CG C -31.937 4.714 -2.000 1.00 . A A . 52 HIS CG 1 1
8 13118 1 1 52 HIS H H -34.227 6.595 -3.069 1.00 . A A . 52 HIS H 1 1
8 13119 1 1 52 HIS HA H -31.754 5.800 -4.229 1.00 . A A . 52 HIS HA 1 1
8 13120 1 1 52 HIS HB2 H -33.961 4.607 -2.633 1.00 . A A . 52 HIS HB2 1 1
8 13121 1 1 52 HIS HB3 H -32.881 3.468 -3.435 1.00 . A A . 52 HIS HB3 1 1
8 13122 1 1 52 HIS HD2 H -30.061 5.276 -2.985 1.00 . A A . 52 HIS HD2 1 1
8 13123 1 1 52 HIS HE1 H -30.989 4.830 1.121 1.00 . A A . 52 HIS HE1 1 1
8 13124 1 1 52 HIS HE2 H -29.190 5.401 -0.548 1.00 . A A . 52 HIS HE2 1 1
8 13125 1 1 52 HIS N N -33.689 6.609 -3.888 1.00 . A A . 52 HIS N 1 1
8 13126 1 1 52 HIS ND1 N -32.217 4.574 -0.634 1.00 . A A . 52 HIS ND1 1 1
8 13127 1 1 52 HIS NE2 N -30.108 5.161 -0.794 1.00 . A A . 52 HIS NE2 1 1
8 13128 1 1 52 HIS O O -32.390 4.779 -6.467 1.00 . A A . 52 HIS O 1 1
8 13129 1 1 53 TRP C C -34.715 4.706 -8.071 1.00 . A A . 53 TRP C 1 1
8 13130 1 1 53 TRP CA C -34.821 3.707 -6.916 1.00 . A A . 53 TRP CA 1 1
8 13131 1 1 53 TRP CB C -36.279 3.317 -6.675 1.00 . A A . 53 TRP CB 1 1
8 13132 1 1 53 TRP CD1 C -36.982 1.719 -4.846 1.00 . A A . 53 TRP CD1 1 1
8 13133 1 1 53 TRP CD2 C -35.725 0.726 -6.427 1.00 . A A . 53 TRP CD2 1 1
8 13134 1 1 53 TRP CE2 C -36.045 -0.272 -5.474 1.00 . A A . 53 TRP CE2 1 1
8 13135 1 1 53 TRP CE3 C -34.935 0.359 -7.533 1.00 . A A . 53 TRP CE3 1 1
8 13136 1 1 53 TRP CG C -36.331 1.981 -6.004 1.00 . A A . 53 TRP CG 1 1
8 13137 1 1 53 TRP CH2 C -34.814 -1.934 -6.721 1.00 . A A . 53 TRP CH2 1 1
8 13138 1 1 53 TRP CZ2 C -35.598 -1.587 -5.616 1.00 . A A . 53 TRP CZ2 1 1
8 13139 1 1 53 TRP CZ3 C -34.483 -0.963 -7.679 1.00 . A A . 53 TRP CZ3 1 1
8 13140 1 1 53 TRP H H -34.993 4.395 -4.880 1.00 . A A . 53 TRP H 1 1
8 13141 1 1 53 TRP HA H -34.232 2.828 -7.121 1.00 . A A . 53 TRP HA 1 1
8 13142 1 1 53 TRP HB2 H -36.751 4.055 -6.045 1.00 . A A . 53 TRP HB2 1 1
8 13143 1 1 53 TRP HB3 H -36.798 3.264 -7.621 1.00 . A A . 53 TRP HB3 1 1
8 13144 1 1 53 TRP HD1 H -37.541 2.436 -4.263 1.00 . A A . 53 TRP HD1 1 1
8 13145 1 1 53 TRP HE1 H -37.181 -0.063 -3.741 1.00 . A A . 53 TRP HE1 1 1
8 13146 1 1 53 TRP HE3 H -34.676 1.101 -8.276 1.00 . A A . 53 TRP HE3 1 1
8 13147 1 1 53 TRP HH2 H -34.464 -2.949 -6.838 1.00 . A A . 53 TRP HH2 1 1
8 13148 1 1 53 TRP HZ2 H -35.854 -2.330 -4.876 1.00 . A A . 53 TRP HZ2 1 1
8 13149 1 1 53 TRP HZ3 H -33.878 -1.233 -8.532 1.00 . A A . 53 TRP HZ3 1 1
8 13150 1 1 53 TRP N N -34.378 4.343 -5.641 1.00 . A A . 53 TRP N 1 1
8 13151 1 1 53 TRP NE1 N -36.811 0.383 -4.531 1.00 . A A . 53 TRP NE1 1 1
8 13152 1 1 53 TRP O O -34.488 4.333 -9.206 1.00 . A A . 53 TRP O 1 1
8 13153 1 1 54 LYS C C -33.374 7.006 -9.472 1.00 . A A . 54 LYS C 1 1
8 13154 1 1 54 LYS CA C -34.786 6.989 -8.879 1.00 . A A . 54 LYS CA 1 1
8 13155 1 1 54 LYS CB C -35.098 8.322 -8.198 1.00 . A A . 54 LYS CB 1 1
8 13156 1 1 54 LYS CD C -36.561 10.347 -8.291 1.00 . A A . 54 LYS CD 1 1
8 13157 1 1 54 LYS CE C -37.501 10.347 -7.083 1.00 . A A . 54 LYS CE 1 1
8 13158 1 1 54 LYS CG C -36.377 8.915 -8.795 1.00 . A A . 54 LYS CG 1 1
8 13159 1 1 54 LYS H H -35.060 6.250 -6.873 1.00 . A A . 54 LYS H 1 1
8 13160 1 1 54 LYS HA H -35.516 6.788 -9.647 1.00 . A A . 54 LYS HA 1 1
8 13161 1 1 54 LYS HB2 H -35.235 8.161 -7.139 1.00 . A A . 54 LYS HB2 1 1
8 13162 1 1 54 LYS HB3 H -34.278 9.007 -8.355 1.00 . A A . 54 LYS HB3 1 1
8 13163 1 1 54 LYS HD2 H -35.602 10.753 -8.002 1.00 . A A . 54 LYS HD2 1 1
8 13164 1 1 54 LYS HD3 H -36.987 10.953 -9.076 1.00 . A A . 54 LYS HD3 1 1
8 13165 1 1 54 LYS HE2 H -37.253 9.533 -6.415 1.00 . A A . 54 LYS HE2 1 1
8 13166 1 1 54 LYS HE3 H -37.447 11.292 -6.564 1.00 . A A . 54 LYS HE3 1 1
8 13167 1 1 54 LYS HG2 H -36.303 8.918 -9.873 1.00 . A A . 54 LYS HG2 1 1
8 13168 1 1 54 LYS HG3 H -37.224 8.317 -8.494 1.00 . A A . 54 LYS HG3 1 1
8 13169 1 1 54 LYS HZ1 H -39.026 10.859 -8.405 1.00 . A A . 54 LYS HZ1 1 1
8 13170 1 1 54 LYS HZ2 H -39.574 10.274 -6.906 1.00 . A A . 54 LYS HZ2 1 1
8 13171 1 1 54 LYS HZ3 H -38.938 9.200 -8.059 1.00 . A A . 54 LYS HZ3 1 1
8 13172 1 1 54 LYS N N -34.877 5.970 -7.794 1.00 . A A . 54 LYS N 1 1
8 13173 1 1 54 LYS NZ N -38.862 10.156 -7.657 1.00 . A A . 54 LYS NZ 1 1
8 13174 1 1 54 LYS O O -33.170 6.672 -10.622 1.00 . A A . 54 LYS O 1 1
8 13175 1 1 55 LEU C C -30.589 6.052 -9.735 1.00 . A A . 55 LEU C 1 1
8 13176 1 1 55 LEU CA C -31.002 7.432 -9.216 1.00 . A A . 55 LEU CA 1 1
8 13177 1 1 55 LEU CB C -30.145 7.834 -8.015 1.00 . A A . 55 LEU CB 1 1
8 13178 1 1 55 LEU CD1 C -28.869 9.804 -8.871 1.00 . A A . 55 LEU CD1 1 1
8 13179 1 1 55 LEU CD2 C -27.748 8.139 -7.385 1.00 . A A . 55 LEU CD2 1 1
8 13180 1 1 55 LEU CG C -28.780 8.323 -8.501 1.00 . A A . 55 LEU CG 1 1
8 13181 1 1 55 LEU H H -32.586 7.660 -7.772 1.00 . A A . 55 LEU H 1 1
8 13182 1 1 55 LEU HA H -30.911 8.172 -9.996 1.00 . A A . 55 LEU HA 1 1
8 13183 1 1 55 LEU HB2 H -30.639 8.626 -7.470 1.00 . A A . 55 LEU HB2 1 1
8 13184 1 1 55 LEU HB3 H -30.010 6.980 -7.368 1.00 . A A . 55 LEU HB3 1 1
8 13185 1 1 55 LEU HD11 H -27.887 10.248 -8.817 1.00 . A A . 55 LEU HD11 1 1
8 13186 1 1 55 LEU HD12 H -29.530 10.308 -8.180 1.00 . A A . 55 LEU HD12 1 1
8 13187 1 1 55 LEU HD13 H -29.255 9.901 -9.875 1.00 . A A . 55 LEU HD13 1 1
8 13188 1 1 55 LEU HD21 H -26.763 8.362 -7.767 1.00 . A A . 55 LEU HD21 1 1
8 13189 1 1 55 LEU HD22 H -27.775 7.117 -7.034 1.00 . A A . 55 LEU HD22 1 1
8 13190 1 1 55 LEU HD23 H -27.978 8.806 -6.569 1.00 . A A . 55 LEU HD23 1 1
8 13191 1 1 55 LEU HG H -28.481 7.752 -9.369 1.00 . A A . 55 LEU HG 1 1
8 13192 1 1 55 LEU N N -32.399 7.394 -8.696 1.00 . A A . 55 LEU N 1 1
8 13193 1 1 55 LEU O O -29.774 5.933 -10.629 1.00 . A A . 55 LEU O 1 1
8 13194 1 1 56 VAL C C -31.237 3.429 -11.088 1.00 . A A . 56 VAL C 1 1
8 13195 1 1 56 VAL CA C -30.778 3.638 -9.642 1.00 . A A . 56 VAL CA 1 1
8 13196 1 1 56 VAL CB C -31.520 2.690 -8.701 1.00 . A A . 56 VAL CB 1 1
8 13197 1 1 56 VAL CG1 C -31.455 1.266 -9.254 1.00 . A A . 56 VAL CG1 1 1
8 13198 1 1 56 VAL CG2 C -30.865 2.729 -7.319 1.00 . A A . 56 VAL CG2 1 1
8 13199 1 1 56 VAL H H -31.797 5.125 -8.460 1.00 . A A . 56 VAL H 1 1
8 13200 1 1 56 VAL HA H -29.714 3.483 -9.558 1.00 . A A . 56 VAL HA 1 1
8 13201 1 1 56 VAL HB H -32.553 2.997 -8.620 1.00 . A A . 56 VAL HB 1 1
8 13202 1 1 56 VAL HG11 H -32.129 0.632 -8.696 1.00 . A A . 56 VAL HG11 1 1
8 13203 1 1 56 VAL HG12 H -30.446 0.889 -9.160 1.00 . A A . 56 VAL HG12 1 1
8 13204 1 1 56 VAL HG13 H -31.742 1.270 -10.295 1.00 . A A . 56 VAL HG13 1 1
8 13205 1 1 56 VAL HG21 H -30.270 1.838 -7.176 1.00 . A A . 56 VAL HG21 1 1
8 13206 1 1 56 VAL HG22 H -31.629 2.776 -6.557 1.00 . A A . 56 VAL HG22 1 1
8 13207 1 1 56 VAL HG23 H -30.230 3.600 -7.245 1.00 . A A . 56 VAL HG23 1 1
8 13208 1 1 56 VAL N N -31.143 5.009 -9.180 1.00 . A A . 56 VAL N 1 1
8 13209 1 1 56 VAL O O -30.547 2.829 -11.888 1.00 . A A . 56 VAL O 1 1
8 13210 1 1 57 LYS C C -32.190 4.720 -13.765 1.00 . A A . 57 LYS C 1 1
8 13211 1 1 57 LYS CA C -32.900 3.744 -12.822 1.00 . A A . 57 LYS CA 1 1
8 13212 1 1 57 LYS CB C -34.394 4.059 -12.749 1.00 . A A . 57 LYS CB 1 1
8 13213 1 1 57 LYS CD C -35.391 2.497 -14.425 1.00 . A A . 57 LYS CD 1 1
8 13214 1 1 57 LYS CE C -36.873 2.250 -14.712 1.00 . A A . 57 LYS CE 1 1
8 13215 1 1 57 LYS CG C -35.198 2.769 -12.932 1.00 . A A . 57 LYS CG 1 1
8 13216 1 1 57 LYS H H -32.941 4.398 -10.769 1.00 . A A . 57 LYS H 1 1
8 13217 1 1 57 LYS HA H -32.754 2.728 -13.152 1.00 . A A . 57 LYS HA 1 1
8 13218 1 1 57 LYS HB2 H -34.623 4.493 -11.785 1.00 . A A . 57 LYS HB2 1 1
8 13219 1 1 57 LYS HB3 H -34.654 4.757 -13.529 1.00 . A A . 57 LYS HB3 1 1
8 13220 1 1 57 LYS HD2 H -35.051 3.351 -14.994 1.00 . A A . 57 LYS HD2 1 1
8 13221 1 1 57 LYS HD3 H -34.821 1.626 -14.709 1.00 . A A . 57 LYS HD3 1 1
8 13222 1 1 57 LYS HE2 H -37.206 1.348 -14.215 1.00 . A A . 57 LYS HE2 1 1
8 13223 1 1 57 LYS HE3 H -37.465 3.096 -14.396 1.00 . A A . 57 LYS HE3 1 1
8 13224 1 1 57 LYS HG2 H -34.664 1.945 -12.481 1.00 . A A . 57 LYS HG2 1 1
8 13225 1 1 57 LYS HG3 H -36.163 2.875 -12.460 1.00 . A A . 57 LYS HG3 1 1
8 13226 1 1 57 LYS HZ1 H -36.824 1.092 -16.441 1.00 . A A . 57 LYS HZ1 1 1
8 13227 1 1 57 LYS HZ2 H -36.217 2.666 -16.643 1.00 . A A . 57 LYS HZ2 1 1
8 13228 1 1 57 LYS HZ3 H -37.892 2.407 -16.521 1.00 . A A . 57 LYS HZ3 1 1
8 13229 1 1 57 LYS N N -32.399 3.917 -11.428 1.00 . A A . 57 LYS N 1 1
8 13230 1 1 57 LYS NZ N -36.958 2.092 -16.191 1.00 . A A . 57 LYS NZ 1 1
8 13231 1 1 57 LYS O O -31.979 4.433 -14.926 1.00 . A A . 57 LYS O 1 1
8 13232 1 1 58 TYR C C -29.767 6.308 -14.593 1.00 . A A . 58 TYR C 1 1
8 13233 1 1 58 TYR CA C -31.121 6.862 -14.143 1.00 . A A . 58 TYR CA 1 1
8 13234 1 1 58 TYR CB C -30.932 8.097 -13.262 1.00 . A A . 58 TYR CB 1 1
8 13235 1 1 58 TYR CD1 C -32.153 9.723 -14.753 1.00 . A A . 58 TYR CD1 1 1
8 13236 1 1 58 TYR CD2 C -29.802 10.106 -14.285 1.00 . A A . 58 TYR CD2 1 1
8 13237 1 1 58 TYR CE1 C -32.182 10.875 -15.550 1.00 . A A . 58 TYR CE1 1 1
8 13238 1 1 58 TYR CE2 C -29.832 11.259 -15.081 1.00 . A A . 58 TYR CE2 1 1
8 13239 1 1 58 TYR CG C -30.963 9.338 -14.121 1.00 . A A . 58 TYR CG 1 1
8 13240 1 1 58 TYR CZ C -31.021 11.643 -15.713 1.00 . A A . 58 TYR CZ 1 1
8 13241 1 1 58 TYR H H -31.997 6.083 -12.333 1.00 . A A . 58 TYR H 1 1
8 13242 1 1 58 TYR HA H -31.731 7.108 -14.997 1.00 . A A . 58 TYR HA 1 1
8 13243 1 1 58 TYR HB2 H -31.727 8.144 -12.532 1.00 . A A . 58 TYR HB2 1 1
8 13244 1 1 58 TYR HB3 H -29.980 8.034 -12.755 1.00 . A A . 58 TYR HB3 1 1
8 13245 1 1 58 TYR HD1 H -33.047 9.131 -14.627 1.00 . A A . 58 TYR HD1 1 1
8 13246 1 1 58 TYR HD2 H -28.885 9.810 -13.797 1.00 . A A . 58 TYR HD2 1 1
8 13247 1 1 58 TYR HE1 H -33.099 11.172 -16.037 1.00 . A A . 58 TYR HE1 1 1
8 13248 1 1 58 TYR HE2 H -28.937 11.851 -15.207 1.00 . A A . 58 TYR HE2 1 1
8 13249 1 1 58 TYR HH H -31.966 12.960 -16.724 1.00 . A A . 58 TYR HH 1 1
8 13250 1 1 58 TYR N N -31.819 5.870 -13.273 1.00 . A A . 58 TYR N 1 1
8 13251 1 1 58 TYR O O -29.435 6.328 -15.761 1.00 . A A . 58 TYR O 1 1
8 13252 1 1 58 TYR OH O -31.050 12.779 -16.497 1.00 . A A . 58 TYR OH 1 1
8 13253 1 1 59 LEU C C -27.830 4.082 -15.024 1.00 . A A . 59 LEU C 1 1
8 13254 1 1 59 LEU CA C -27.653 5.253 -14.053 1.00 . A A . 59 LEU CA 1 1
8 13255 1 1 59 LEU CB C -27.038 4.769 -12.739 1.00 . A A . 59 LEU CB 1 1
8 13256 1 1 59 LEU CD1 C -26.105 5.509 -10.544 1.00 . A A . 59 LEU CD1 1 1
8 13257 1 1 59 LEU CD2 C -25.341 6.600 -12.657 1.00 . A A . 59 LEU CD2 1 1
8 13258 1 1 59 LEU CG C -26.536 5.970 -11.937 1.00 . A A . 59 LEU CG 1 1
8 13259 1 1 59 LEU H H -29.271 5.800 -12.738 1.00 . A A . 59 LEU H 1 1
8 13260 1 1 59 LEU HA H -27.033 6.018 -14.492 1.00 . A A . 59 LEU HA 1 1
8 13261 1 1 59 LEU HB2 H -27.784 4.239 -12.166 1.00 . A A . 59 LEU HB2 1 1
8 13262 1 1 59 LEU HB3 H -26.210 4.110 -12.951 1.00 . A A . 59 LEU HB3 1 1
8 13263 1 1 59 LEU HD11 H -26.699 4.657 -10.247 1.00 . A A . 59 LEU HD11 1 1
8 13264 1 1 59 LEU HD12 H -26.248 6.313 -9.838 1.00 . A A . 59 LEU HD12 1 1
8 13265 1 1 59 LEU HD13 H -25.062 5.230 -10.564 1.00 . A A . 59 LEU HD13 1 1
8 13266 1 1 59 LEU HD21 H -25.565 7.630 -12.893 1.00 . A A . 59 LEU HD21 1 1
8 13267 1 1 59 LEU HD22 H -25.143 6.057 -13.569 1.00 . A A . 59 LEU HD22 1 1
8 13268 1 1 59 LEU HD23 H -24.472 6.558 -12.017 1.00 . A A . 59 LEU HD23 1 1
8 13269 1 1 59 LEU HG H -27.330 6.698 -11.846 1.00 . A A . 59 LEU HG 1 1
8 13270 1 1 59 LEU N N -28.984 5.809 -13.675 1.00 . A A . 59 LEU N 1 1
8 13271 1 1 59 LEU O O -26.998 3.837 -15.875 1.00 . A A . 59 LEU O 1 1
8 13272 1 1 60 ARG C C -29.147 2.672 -17.272 1.00 . A A . 60 ARG C 1 1
8 13273 1 1 60 ARG CA C -29.141 2.202 -15.815 1.00 . A A . 60 ARG CA 1 1
8 13274 1 1 60 ARG CB C -30.513 1.657 -15.421 1.00 . A A . 60 ARG CB 1 1
8 13275 1 1 60 ARG CD C -31.817 -0.411 -14.903 1.00 . A A . 60 ARG CD 1 1
8 13276 1 1 60 ARG CG C -30.450 0.132 -15.326 1.00 . A A . 60 ARG CG 1 1
8 13277 1 1 60 ARG CZ C -33.305 -2.037 -15.905 1.00 . A A . 60 ARG CZ 1 1
8 13278 1 1 60 ARG H H -29.566 3.572 -14.206 1.00 . A A . 60 ARG H 1 1
8 13279 1 1 60 ARG HA H -28.387 1.446 -15.665 1.00 . A A . 60 ARG HA 1 1
8 13280 1 1 60 ARG HB2 H -30.802 2.067 -14.464 1.00 . A A . 60 ARG HB2 1 1
8 13281 1 1 60 ARG HB3 H -31.241 1.939 -16.168 1.00 . A A . 60 ARG HB3 1 1
8 13282 1 1 60 ARG HD2 H -31.767 -0.804 -13.896 1.00 . A A . 60 ARG HD2 1 1
8 13283 1 1 60 ARG HD3 H -32.566 0.361 -14.970 1.00 . A A . 60 ARG HD3 1 1
8 13284 1 1 60 ARG HE H -31.420 -1.812 -16.489 1.00 . A A . 60 ARG HE 1 1
8 13285 1 1 60 ARG HG2 H -30.182 -0.277 -16.290 1.00 . A A . 60 ARG HG2 1 1
8 13286 1 1 60 ARG HG3 H -29.709 -0.153 -14.594 1.00 . A A . 60 ARG HG3 1 1
8 13287 1 1 60 ARG HH11 H -33.559 -1.966 -13.921 1.00 . A A . 60 ARG HH11 1 1
8 13288 1 1 60 ARG HH12 H -34.875 -2.642 -14.821 1.00 . A A . 60 ARG HH12 1 1
8 13289 1 1 60 ARG HH21 H -33.329 -2.237 -17.898 1.00 . A A . 60 ARG HH21 1 1
8 13290 1 1 60 ARG HH22 H -34.745 -2.795 -17.071 1.00 . A A . 60 ARG HH22 1 1
8 13291 1 1 60 ARG N N -28.908 3.358 -14.901 1.00 . A A . 60 ARG N 1 1
8 13292 1 1 60 ARG NE N -32.116 -1.500 -15.873 1.00 . A A . 60 ARG NE 1 1
8 13293 1 1 60 ARG NH1 N -33.964 -2.230 -14.796 1.00 . A A . 60 ARG NH1 1 1
8 13294 1 1 60 ARG NH2 N -33.834 -2.384 -17.047 1.00 . A A . 60 ARG NH2 1 1
8 13295 1 1 60 ARG O O -28.828 1.926 -18.176 1.00 . A A . 60 ARG O 1 1
8 13296 1 1 61 GLU C C -28.128 4.403 -19.507 1.00 . A A . 61 GLU C 1 1
8 13297 1 1 61 GLU CA C -29.537 4.420 -18.906 1.00 . A A . 61 GLU CA 1 1
8 13298 1 1 61 GLU CB C -30.051 5.854 -18.789 1.00 . A A . 61 GLU CB 1 1
8 13299 1 1 61 GLU CD C -32.413 6.665 -18.792 1.00 . A A . 61 GLU CD 1 1
8 13300 1 1 61 GLU CG C -31.369 5.864 -18.014 1.00 . A A . 61 GLU CG 1 1
8 13301 1 1 61 GLU H H -29.763 4.489 -16.763 1.00 . A A . 61 GLU H 1 1
8 13302 1 1 61 GLU HA H -30.212 3.834 -19.510 1.00 . A A . 61 GLU HA 1 1
8 13303 1 1 61 GLU HB2 H -29.321 6.457 -18.268 1.00 . A A . 61 GLU HB2 1 1
8 13304 1 1 61 GLU HB3 H -30.214 6.260 -19.777 1.00 . A A . 61 GLU HB3 1 1
8 13305 1 1 61 GLU HG2 H -31.716 4.849 -17.882 1.00 . A A . 61 GLU HG2 1 1
8 13306 1 1 61 GLU HG3 H -31.216 6.320 -17.047 1.00 . A A . 61 GLU HG3 1 1
8 13307 1 1 61 GLU N N -29.509 3.904 -17.507 1.00 . A A . 61 GLU N 1 1
8 13308 1 1 61 GLU O O -27.925 3.977 -20.627 1.00 . A A . 61 GLU O 1 1
8 13309 1 1 61 GLU OE1 O -32.353 6.653 -20.011 1.00 . A A . 61 GLU OE1 1 1
8 13310 1 1 61 GLU OE2 O -33.257 7.276 -18.157 1.00 . A A . 61 GLU OE2 1 1
8 13311 1 1 62 TYR C C -25.178 3.463 -19.304 1.00 . A A . 62 TYR C 1 1
8 13312 1 1 62 TYR CA C -25.761 4.879 -19.304 1.00 . A A . 62 TYR CA 1 1
8 13313 1 1 62 TYR CB C -24.979 5.779 -18.346 1.00 . A A . 62 TYR CB 1 1
8 13314 1 1 62 TYR CD1 C -22.665 5.017 -18.993 1.00 . A A . 62 TYR CD1 1 1
8 13315 1 1 62 TYR CD2 C -23.281 7.334 -19.373 1.00 . A A . 62 TYR CD2 1 1
8 13316 1 1 62 TYR CE1 C -21.392 5.268 -19.523 1.00 . A A . 62 TYR CE1 1 1
8 13317 1 1 62 TYR CE2 C -22.008 7.584 -19.904 1.00 . A A . 62 TYR CE2 1 1
8 13318 1 1 62 TYR CG C -23.609 6.050 -18.918 1.00 . A A . 62 TYR CG 1 1
8 13319 1 1 62 TYR CZ C -21.064 6.551 -19.979 1.00 . A A . 62 TYR CZ 1 1
8 13320 1 1 62 TYR H H -27.339 5.207 -17.872 1.00 . A A . 62 TYR H 1 1
8 13321 1 1 62 TYR HA H -25.741 5.295 -20.299 1.00 . A A . 62 TYR HA 1 1
8 13322 1 1 62 TYR HB2 H -25.508 6.713 -18.219 1.00 . A A . 62 TYR HB2 1 1
8 13323 1 1 62 TYR HB3 H -24.880 5.288 -17.390 1.00 . A A . 62 TYR HB3 1 1
8 13324 1 1 62 TYR HD1 H -22.918 4.028 -18.642 1.00 . A A . 62 TYR HD1 1 1
8 13325 1 1 62 TYR HD2 H -24.008 8.129 -19.315 1.00 . A A . 62 TYR HD2 1 1
8 13326 1 1 62 TYR HE1 H -20.664 4.471 -19.581 1.00 . A A . 62 TYR HE1 1 1
8 13327 1 1 62 TYR HE2 H -21.755 8.574 -20.255 1.00 . A A . 62 TYR HE2 1 1
8 13328 1 1 62 TYR HH H -19.191 6.199 -20.081 1.00 . A A . 62 TYR HH 1 1
8 13329 1 1 62 TYR N N -27.154 4.865 -18.773 1.00 . A A . 62 TYR N 1 1
8 13330 1 1 62 TYR O O -24.348 3.124 -20.124 1.00 . A A . 62 TYR O 1 1
8 13331 1 1 62 TYR OH O -19.811 6.799 -20.502 1.00 . A A . 62 TYR OH 1 1
8 13332 1 1 63 TRP C C -25.500 0.467 -19.589 1.00 . A A . 63 TRP C 1 1
8 13333 1 1 63 TRP CA C -25.070 1.243 -18.341 1.00 . A A . 63 TRP CA 1 1
8 13334 1 1 63 TRP CB C -25.687 0.625 -17.087 1.00 . A A . 63 TRP CB 1 1
8 13335 1 1 63 TRP CD1 C -24.135 -1.248 -16.405 1.00 . A A . 63 TRP CD1 1 1
8 13336 1 1 63 TRP CD2 C -25.974 -1.993 -17.466 1.00 . A A . 63 TRP CD2 1 1
8 13337 1 1 63 TRP CE2 C -25.200 -3.133 -17.145 1.00 . A A . 63 TRP CE2 1 1
8 13338 1 1 63 TRP CE3 C -27.193 -2.185 -18.144 1.00 . A A . 63 TRP CE3 1 1
8 13339 1 1 63 TRP CG C -25.275 -0.808 -16.985 1.00 . A A . 63 TRP CG 1 1
8 13340 1 1 63 TRP CH2 C -26.835 -4.594 -18.157 1.00 . A A . 63 TRP CH2 1 1
8 13341 1 1 63 TRP CZ2 C -25.621 -4.420 -17.484 1.00 . A A . 63 TRP CZ2 1 1
8 13342 1 1 63 TRP CZ3 C -27.620 -3.480 -18.487 1.00 . A A . 63 TRP CZ3 1 1
8 13343 1 1 63 TRP H H -26.273 2.927 -17.737 1.00 . A A . 63 TRP H 1 1
8 13344 1 1 63 TRP HA H -23.995 1.254 -18.256 1.00 . A A . 63 TRP HA 1 1
8 13345 1 1 63 TRP HB2 H -25.344 1.161 -16.215 1.00 . A A . 63 TRP HB2 1 1
8 13346 1 1 63 TRP HB3 H -26.764 0.686 -17.147 1.00 . A A . 63 TRP HB3 1 1
8 13347 1 1 63 TRP HD1 H -23.383 -0.625 -15.943 1.00 . A A . 63 TRP HD1 1 1
8 13348 1 1 63 TRP HE1 H -23.367 -3.194 -16.156 1.00 . A A . 63 TRP HE1 1 1
8 13349 1 1 63 TRP HE3 H -27.804 -1.333 -18.402 1.00 . A A . 63 TRP HE3 1 1
8 13350 1 1 63 TRP HH2 H -27.167 -5.587 -18.423 1.00 . A A . 63 TRP HH2 1 1
8 13351 1 1 63 TRP HZ2 H -25.013 -5.275 -17.229 1.00 . A A . 63 TRP HZ2 1 1
8 13352 1 1 63 TRP HZ3 H -28.557 -3.617 -19.006 1.00 . A A . 63 TRP HZ3 1 1
8 13353 1 1 63 TRP N N -25.603 2.635 -18.390 1.00 . A A . 63 TRP N 1 1
8 13354 1 1 63 TRP NE1 N -24.089 -2.627 -16.499 1.00 . A A . 63 TRP NE1 1 1
8 13355 1 1 63 TRP O O -24.716 -0.234 -20.197 1.00 . A A . 63 TRP O 1 1
8 13356 1 1 64 GLU C C -26.374 0.232 -22.402 1.00 . A A . 64 GLU C 1 1
8 13357 1 1 64 GLU CA C -27.222 -0.143 -21.183 1.00 . A A . 64 GLU CA 1 1
8 13358 1 1 64 GLU CB C -28.667 0.318 -21.374 1.00 . A A . 64 GLU CB 1 1
8 13359 1 1 64 GLU CD C -30.493 -1.265 -22.010 1.00 . A A . 64 GLU CD 1 1
8 13360 1 1 64 GLU CG C -29.302 -0.457 -22.529 1.00 . A A . 64 GLU CG 1 1
8 13361 1 1 64 GLU H H -27.357 1.159 -19.471 1.00 . A A . 64 GLU H 1 1
8 13362 1 1 64 GLU HA H -27.194 -1.207 -21.016 1.00 . A A . 64 GLU HA 1 1
8 13363 1 1 64 GLU HB2 H -29.225 0.135 -20.467 1.00 . A A . 64 GLU HB2 1 1
8 13364 1 1 64 GLU HB3 H -28.682 1.374 -21.600 1.00 . A A . 64 GLU HB3 1 1
8 13365 1 1 64 GLU HG2 H -29.638 0.237 -23.286 1.00 . A A . 64 GLU HG2 1 1
8 13366 1 1 64 GLU HG3 H -28.572 -1.130 -22.956 1.00 . A A . 64 GLU HG3 1 1
8 13367 1 1 64 GLU N N -26.741 0.589 -19.975 1.00 . A A . 64 GLU N 1 1
8 13368 1 1 64 GLU O O -25.981 -0.614 -23.180 1.00 . A A . 64 GLU O 1 1
8 13369 1 1 64 GLU OE1 O -30.280 -2.126 -21.173 1.00 . A A . 64 GLU OE1 1 1
8 13370 1 1 64 GLU OE2 O -31.598 -1.007 -22.458 1.00 . A A . 64 GLU OE2 1 1
8 13371 1 1 65 THR C C -23.860 1.334 -23.643 1.00 . A A . 65 THR C 1 1
8 13372 1 1 65 THR CA C -25.269 1.922 -23.743 1.00 . A A . 65 THR CA 1 1
8 13373 1 1 65 THR CB C -25.221 3.448 -23.653 1.00 . A A . 65 THR CB 1 1
8 13374 1 1 65 THR CG2 C -24.154 3.985 -24.610 1.00 . A A . 65 THR CG2 1 1
8 13375 1 1 65 THR H H -26.417 2.161 -21.935 1.00 . A A . 65 THR H 1 1
8 13376 1 1 65 THR HA H -25.740 1.620 -24.665 1.00 . A A . 65 THR HA 1 1
8 13377 1 1 65 THR HB H -24.975 3.742 -22.646 1.00 . A A . 65 THR HB 1 1
8 13378 1 1 65 THR HG1 H -26.538 4.019 -24.965 1.00 . A A . 65 THR HG1 1 1
8 13379 1 1 65 THR HG21 H -24.177 5.064 -24.605 1.00 . A A . 65 THR HG21 1 1
8 13380 1 1 65 THR HG22 H -24.353 3.625 -25.609 1.00 . A A . 65 THR HG22 1 1
8 13381 1 1 65 THR HG23 H -23.181 3.643 -24.292 1.00 . A A . 65 THR HG23 1 1
8 13382 1 1 65 THR N N -26.091 1.494 -22.574 1.00 . A A . 65 THR N 1 1
8 13383 1 1 65 THR O O -23.470 0.491 -24.426 1.00 . A A . 65 THR O 1 1
8 13384 1 1 65 THR OG1 O -26.489 3.981 -24.007 1.00 . A A . 65 THR OG1 1 1
8 13385 1 1 66 PHE C C -21.706 0.037 -21.588 1.00 . A A . 66 PHE C 1 1
8 13386 1 1 66 PHE CA C -21.709 1.241 -22.532 1.00 . A A . 66 PHE CA 1 1
8 13387 1 1 66 PHE CB C -20.905 2.396 -21.932 1.00 . A A . 66 PHE CB 1 1
8 13388 1 1 66 PHE CD1 C -19.025 2.361 -23.611 1.00 . A A . 66 PHE CD1 1 1
8 13389 1 1 66 PHE CD2 C -20.384 4.362 -23.421 1.00 . A A . 66 PHE CD2 1 1
8 13390 1 1 66 PHE CE1 C -18.264 2.974 -24.616 1.00 . A A . 66 PHE CE1 1 1
8 13391 1 1 66 PHE CE2 C -19.623 4.975 -24.426 1.00 . A A . 66 PHE CE2 1 1
8 13392 1 1 66 PHE CG C -20.085 3.056 -23.014 1.00 . A A . 66 PHE CG 1 1
8 13393 1 1 66 PHE CZ C -18.562 4.281 -25.023 1.00 . A A . 66 PHE CZ 1 1
8 13394 1 1 66 PHE H H -23.427 2.453 -22.063 1.00 . A A . 66 PHE H 1 1
8 13395 1 1 66 PHE HA H -21.302 0.969 -23.492 1.00 . A A . 66 PHE HA 1 1
8 13396 1 1 66 PHE HB2 H -21.582 3.119 -21.501 1.00 . A A . 66 PHE HB2 1 1
8 13397 1 1 66 PHE HB3 H -20.247 2.016 -21.164 1.00 . A A . 66 PHE HB3 1 1
8 13398 1 1 66 PHE HD1 H -18.794 1.354 -23.298 1.00 . A A . 66 PHE HD1 1 1
8 13399 1 1 66 PHE HD2 H -21.202 4.897 -22.960 1.00 . A A . 66 PHE HD2 1 1
8 13400 1 1 66 PHE HE1 H -17.447 2.439 -25.076 1.00 . A A . 66 PHE HE1 1 1
8 13401 1 1 66 PHE HE2 H -19.854 5.982 -24.739 1.00 . A A . 66 PHE HE2 1 1
8 13402 1 1 66 PHE HZ H -17.976 4.753 -25.797 1.00 . A A . 66 PHE HZ 1 1
8 13403 1 1 66 PHE N N -23.093 1.773 -22.683 1.00 . A A . 66 PHE N 1 1
8 13404 1 1 66 PHE O O -21.383 -1.068 -21.974 1.00 . A A . 66 PHE O 1 1
8 13405 1 1 67 GLY C C -21.057 -0.630 -18.274 1.00 . A A . 67 GLY C 1 1
8 13406 1 1 67 GLY CA C -22.082 -0.889 -19.380 1.00 . A A . 67 GLY CA 1 1
8 13407 1 1 67 GLY H H -22.320 1.142 -20.057 1.00 . A A . 67 GLY H 1 1
8 13408 1 1 67 GLY HA2 H -23.068 -0.975 -18.947 1.00 . A A . 67 GLY HA2 1 1
8 13409 1 1 67 GLY HA3 H -21.830 -1.806 -19.891 1.00 . A A . 67 GLY HA3 1 1
8 13410 1 1 67 GLY N N -22.064 0.243 -20.349 1.00 . A A . 67 GLY N 1 1
8 13411 1 1 67 GLY O O -20.314 -1.509 -17.884 1.00 . A A . 67 GLY O 1 1
8 13412 1 1 68 THR C C -20.686 1.778 -15.626 1.00 . A A . 68 THR C 1 1
8 13413 1 1 68 THR CA C -20.033 0.887 -16.687 1.00 . A A . 68 THR CA 1 1
8 13414 1 1 68 THR CB C -18.896 1.633 -17.389 1.00 . A A . 68 THR CB 1 1
8 13415 1 1 68 THR CG2 C -18.423 0.824 -18.597 1.00 . A A . 68 THR CG2 1 1
8 13416 1 1 68 THR H H -21.619 1.266 -18.097 1.00 . A A . 68 THR H 1 1
8 13417 1 1 68 THR HA H -19.658 -0.020 -16.240 1.00 . A A . 68 THR HA 1 1
8 13418 1 1 68 THR HB H -18.073 1.763 -16.704 1.00 . A A . 68 THR HB 1 1
8 13419 1 1 68 THR HG1 H -20.297 2.824 -18.022 1.00 . A A . 68 THR HG1 1 1
8 13420 1 1 68 THR HG21 H -18.420 -0.227 -18.349 1.00 . A A . 68 THR HG21 1 1
8 13421 1 1 68 THR HG22 H -17.424 1.133 -18.869 1.00 . A A . 68 THR HG22 1 1
8 13422 1 1 68 THR HG23 H -19.091 0.995 -19.429 1.00 . A A . 68 THR HG23 1 1
8 13423 1 1 68 THR N N -21.011 0.572 -17.767 1.00 . A A . 68 THR N 1 1
8 13424 1 1 68 THR O O -21.892 1.827 -15.501 1.00 . A A . 68 THR O 1 1
8 13425 1 1 68 THR OG1 O -19.363 2.904 -17.819 1.00 . A A . 68 THR OG1 1 1
8 13426 1 1 69 CYS C C -19.705 4.696 -13.762 1.00 . A A . 69 CYS C 1 1
8 13427 1 1 69 CYS CA C -20.471 3.370 -13.813 1.00 . A A . 69 CYS CA 1 1
8 13428 1 1 69 CYS CB C -20.296 2.599 -12.504 1.00 . A A . 69 CYS CB 1 1
8 13429 1 1 69 CYS H H -18.924 2.429 -14.981 1.00 . A A . 69 CYS H 1 1
8 13430 1 1 69 CYS HA H -21.519 3.546 -13.999 1.00 . A A . 69 CYS HA 1 1
8 13431 1 1 69 CYS HB2 H -19.386 2.021 -12.546 1.00 . A A . 69 CYS HB2 1 1
8 13432 1 1 69 CYS HB3 H -20.244 3.296 -11.680 1.00 . A A . 69 CYS HB3 1 1
8 13433 1 1 69 CYS N N -19.895 2.483 -14.864 1.00 . A A . 69 CYS N 1 1
8 13434 1 1 69 CYS O O -18.624 4.767 -13.214 1.00 . A A . 69 CYS O 1 1
8 13435 1 1 69 CYS SG S -21.705 1.488 -12.267 1.00 . A A . 69 CYS SG 1 1
8 13436 1 1 70 PRO C C -19.753 7.703 -12.989 1.00 . A A . 70 PRO C 1 1
8 13437 1 1 70 PRO CA C -19.669 7.046 -14.370 1.00 . A A . 70 PRO CA 1 1
8 13438 1 1 70 PRO CB C -20.507 7.812 -15.389 1.00 . A A . 70 PRO CB 1 1
8 13439 1 1 70 PRO CD C -21.599 5.686 -15.020 1.00 . A A . 70 PRO CD 1 1
8 13440 1 1 70 PRO CG C -21.837 7.128 -15.394 1.00 . A A . 70 PRO CG 1 1
8 13441 1 1 70 PRO HA H -18.647 6.983 -14.703 1.00 . A A . 70 PRO HA 1 1
8 13442 1 1 70 PRO HB2 H -20.614 8.845 -15.084 1.00 . A A . 70 PRO HB2 1 1
8 13443 1 1 70 PRO HB3 H -20.058 7.752 -16.368 1.00 . A A . 70 PRO HB3 1 1
8 13444 1 1 70 PRO HD2 H -22.374 5.338 -14.350 1.00 . A A . 70 PRO HD2 1 1
8 13445 1 1 70 PRO HD3 H -21.551 5.068 -15.902 1.00 . A A . 70 PRO HD3 1 1
8 13446 1 1 70 PRO HG2 H -22.493 7.595 -14.673 1.00 . A A . 70 PRO HG2 1 1
8 13447 1 1 70 PRO HG3 H -22.275 7.179 -16.379 1.00 . A A . 70 PRO HG3 1 1
8 13448 1 1 70 PRO N N -20.299 5.703 -14.342 1.00 . A A . 70 PRO N 1 1
8 13449 1 1 70 PRO O O -20.401 7.192 -12.096 1.00 . A A . 70 PRO O 1 1
8 13450 1 1 71 PRO C C -20.443 10.230 -11.345 1.00 . A A . 71 PRO C 1 1
8 13451 1 1 71 PRO CA C -19.085 9.563 -11.580 1.00 . A A . 71 PRO CA 1 1
8 13452 1 1 71 PRO CB C -17.991 10.609 -11.777 1.00 . A A . 71 PRO CB 1 1
8 13453 1 1 71 PRO CD C -18.292 9.490 -13.895 1.00 . A A . 71 PRO CD 1 1
8 13454 1 1 71 PRO CG C -17.899 10.798 -13.258 1.00 . A A . 71 PRO CG 1 1
8 13455 1 1 71 PRO HA H -18.830 8.910 -10.761 1.00 . A A . 71 PRO HA 1 1
8 13456 1 1 71 PRO HB2 H -18.268 11.536 -11.293 1.00 . A A . 71 PRO HB2 1 1
8 13457 1 1 71 PRO HB3 H -17.050 10.248 -11.392 1.00 . A A . 71 PRO HB3 1 1
8 13458 1 1 71 PRO HD2 H -18.883 9.665 -14.784 1.00 . A A . 71 PRO HD2 1 1
8 13459 1 1 71 PRO HD3 H -17.417 8.904 -14.128 1.00 . A A . 71 PRO HD3 1 1
8 13460 1 1 71 PRO HG2 H -18.576 11.582 -13.571 1.00 . A A . 71 PRO HG2 1 1
8 13461 1 1 71 PRO HG3 H -16.888 11.049 -13.537 1.00 . A A . 71 PRO HG3 1 1
8 13462 1 1 71 PRO N N -19.090 8.820 -12.864 1.00 . A A . 71 PRO N 1 1
8 13463 1 1 71 PRO O O -21.422 9.910 -11.989 1.00 . A A . 71 PRO O 1 1
8 13464 1 1 72 ILE C C -21.696 13.329 -10.490 1.00 . A A . 72 ILE C 1 1
8 13465 1 1 72 ILE CA C -21.804 11.841 -10.152 1.00 . A A . 72 ILE CA 1 1
8 13466 1 1 72 ILE CB C -22.044 11.647 -8.655 1.00 . A A . 72 ILE CB 1 1
8 13467 1 1 72 ILE CD1 C -24.209 11.416 -7.429 1.00 . A A . 72 ILE CD1 1 1
8 13468 1 1 72 ILE CG1 C -23.334 12.364 -8.250 1.00 . A A . 72 ILE CG1 1 1
8 13469 1 1 72 ILE CG2 C -20.868 12.233 -7.870 1.00 . A A . 72 ILE CG2 1 1
8 13470 1 1 72 ILE H H -19.707 11.399 -9.918 1.00 . A A . 72 ILE H 1 1
8 13471 1 1 72 ILE HA H -22.601 11.381 -10.715 1.00 . A A . 72 ILE HA 1 1
8 13472 1 1 72 ILE HB H -22.131 10.592 -8.438 1.00 . A A . 72 ILE HB 1 1
8 13473 1 1 72 ILE HD11 H -23.746 10.441 -7.390 1.00 . A A . 72 ILE HD11 1 1
8 13474 1 1 72 ILE HD12 H -25.182 11.334 -7.890 1.00 . A A . 72 ILE HD12 1 1
8 13475 1 1 72 ILE HD13 H -24.316 11.802 -6.426 1.00 . A A . 72 ILE HD13 1 1
8 13476 1 1 72 ILE HG12 H -23.090 13.235 -7.658 1.00 . A A . 72 ILE HG12 1 1
8 13477 1 1 72 ILE HG13 H -23.870 12.669 -9.136 1.00 . A A . 72 ILE HG13 1 1
8 13478 1 1 72 ILE HG21 H -19.984 11.638 -8.049 1.00 . A A . 72 ILE HG21 1 1
8 13479 1 1 72 ILE HG22 H -21.100 12.223 -6.815 1.00 . A A . 72 ILE HG22 1 1
8 13480 1 1 72 ILE HG23 H -20.692 13.248 -8.191 1.00 . A A . 72 ILE HG23 1 1
8 13481 1 1 72 ILE N N -20.509 11.155 -10.427 1.00 . A A . 72 ILE N 1 1
8 13482 1 1 72 ILE O O -22.135 14.179 -9.741 1.00 . A A . 72 ILE O 1 1
8 13483 1 1 73 LYS C C -22.163 15.518 -12.865 1.00 . A A . 73 LYS C 1 1
8 13484 1 1 73 LYS CA C -20.978 15.086 -11.997 1.00 . A A . 73 LYS CA 1 1
8 13485 1 1 73 LYS CB C -19.674 15.159 -12.793 1.00 . A A . 73 LYS CB 1 1
8 13486 1 1 73 LYS CD C -17.476 14.080 -12.294 1.00 . A A . 73 LYS CD 1 1
8 13487 1 1 73 LYS CE C -16.708 14.611 -13.507 1.00 . A A . 73 LYS CE 1 1
8 13488 1 1 73 LYS CG C -18.486 15.130 -11.829 1.00 . A A . 73 LYS CG 1 1
8 13489 1 1 73 LYS H H -20.767 12.950 -12.203 1.00 . A A . 73 LYS H 1 1
8 13490 1 1 73 LYS HA H -20.908 15.706 -11.117 1.00 . A A . 73 LYS HA 1 1
8 13491 1 1 73 LYS HB2 H -19.615 14.314 -13.465 1.00 . A A . 73 LYS HB2 1 1
8 13492 1 1 73 LYS HB3 H -19.650 16.076 -13.362 1.00 . A A . 73 LYS HB3 1 1
8 13493 1 1 73 LYS HD2 H -16.783 13.867 -11.492 1.00 . A A . 73 LYS HD2 1 1
8 13494 1 1 73 LYS HD3 H -17.997 13.174 -12.569 1.00 . A A . 73 LYS HD3 1 1
8 13495 1 1 73 LYS HE2 H -16.989 15.635 -13.709 1.00 . A A . 73 LYS HE2 1 1
8 13496 1 1 73 LYS HE3 H -15.644 14.537 -13.340 1.00 . A A . 73 LYS HE3 1 1
8 13497 1 1 73 LYS HG2 H -18.014 16.101 -11.810 1.00 . A A . 73 LYS HG2 1 1
8 13498 1 1 73 LYS HG3 H -18.833 14.878 -10.838 1.00 . A A . 73 LYS HG3 1 1
8 13499 1 1 73 LYS HZ1 H -16.513 13.925 -15.462 1.00 . A A . 73 LYS HZ1 1 1
8 13500 1 1 73 LYS HZ2 H -18.108 13.904 -14.875 1.00 . A A . 73 LYS HZ2 1 1
8 13501 1 1 73 LYS HZ3 H -16.993 12.732 -14.355 1.00 . A A . 73 LYS HZ3 1 1
8 13502 1 1 73 LYS N N -21.115 13.651 -11.613 1.00 . A A . 73 LYS N 1 1
8 13503 1 1 73 LYS NZ N -17.110 13.726 -14.635 1.00 . A A . 73 LYS NZ 1 1
8 13504 1 1 73 LYS O O -22.973 16.330 -12.465 1.00 . A A . 73 LYS O 1 1
8 13505 1 1 74 MET C C -24.738 15.026 -14.282 1.00 . A A . 74 MET C 1 1
8 13506 1 1 74 MET CA C -23.400 15.365 -14.944 1.00 . A A . 74 MET CA 1 1
8 13507 1 1 74 MET CB C -23.201 14.533 -16.211 1.00 . A A . 74 MET CB 1 1
8 13508 1 1 74 MET CE C -21.922 13.777 -19.331 1.00 . A A . 74 MET CE 1 1
8 13509 1 1 74 MET CG C -21.868 14.903 -16.862 1.00 . A A . 74 MET CG 1 1
8 13510 1 1 74 MET H H -21.603 14.331 -14.354 1.00 . A A . 74 MET H 1 1
8 13511 1 1 74 MET HA H -23.353 16.416 -15.181 1.00 . A A . 74 MET HA 1 1
8 13512 1 1 74 MET HB2 H -23.200 13.484 -15.955 1.00 . A A . 74 MET HB2 1 1
8 13513 1 1 74 MET HB3 H -24.006 14.735 -16.903 1.00 . A A . 74 MET HB3 1 1
8 13514 1 1 74 MET HE1 H -21.246 14.384 -19.917 1.00 . A A . 74 MET HE1 1 1
8 13515 1 1 74 MET HE2 H -22.857 14.301 -19.208 1.00 . A A . 74 MET HE2 1 1
8 13516 1 1 74 MET HE3 H -22.102 12.839 -19.836 1.00 . A A . 74 MET HE3 1 1
8 13517 1 1 74 MET HG2 H -22.023 15.699 -17.576 1.00 . A A . 74 MET HG2 1 1
8 13518 1 1 74 MET HG3 H -21.176 15.233 -16.101 1.00 . A A . 74 MET HG3 1 1
8 13519 1 1 74 MET N N -22.268 14.983 -14.050 1.00 . A A . 74 MET N 1 1
8 13520 1 1 74 MET O O -25.782 15.484 -14.701 1.00 . A A . 74 MET O 1 1
8 13521 1 1 74 MET SD S -21.189 13.456 -17.708 1.00 . A A . 74 MET SD 1 1
8 13522 1 1 75 VAL C C -26.511 15.046 -11.750 1.00 . A A . 75 VAL C 1 1
8 13523 1 1 75 VAL CA C -25.989 13.861 -12.566 1.00 . A A . 75 VAL CA 1 1
8 13524 1 1 75 VAL CB C -25.625 12.695 -11.646 1.00 . A A . 75 VAL CB 1 1
8 13525 1 1 75 VAL CG1 C -26.859 12.266 -10.850 1.00 . A A . 75 VAL CG1 1 1
8 13526 1 1 75 VAL CG2 C -25.129 11.518 -12.489 1.00 . A A . 75 VAL CG2 1 1
8 13527 1 1 75 VAL H H -23.864 13.867 -12.927 1.00 . A A . 75 VAL H 1 1
8 13528 1 1 75 VAL HA H -26.727 13.544 -13.286 1.00 . A A . 75 VAL HA 1 1
8 13529 1 1 75 VAL HB H -24.846 13.005 -10.964 1.00 . A A . 75 VAL HB 1 1
8 13530 1 1 75 VAL HG11 H -26.943 11.189 -10.868 1.00 . A A . 75 VAL HG11 1 1
8 13531 1 1 75 VAL HG12 H -27.741 12.704 -11.291 1.00 . A A . 75 VAL HG12 1 1
8 13532 1 1 75 VAL HG13 H -26.762 12.602 -9.828 1.00 . A A . 75 VAL HG13 1 1
8 13533 1 1 75 VAL HG21 H -25.975 11.003 -12.921 1.00 . A A . 75 VAL HG21 1 1
8 13534 1 1 75 VAL HG22 H -24.573 10.837 -11.864 1.00 . A A . 75 VAL HG22 1 1
8 13535 1 1 75 VAL HG23 H -24.490 11.886 -13.280 1.00 . A A . 75 VAL HG23 1 1
8 13536 1 1 75 VAL N N -24.716 14.227 -13.250 1.00 . A A . 75 VAL N 1 1
8 13537 1 1 75 VAL O O -27.612 15.517 -11.956 1.00 . A A . 75 VAL O 1 1
8 13538 1 1 76 THR C C -26.411 17.916 -10.890 1.00 . A A . 76 THR C 1 1
8 13539 1 1 76 THR CA C -26.184 16.691 -10.001 1.00 . A A . 76 THR CA 1 1
8 13540 1 1 76 THR CB C -25.044 16.948 -9.014 1.00 . A A . 76 THR CB 1 1
8 13541 1 1 76 THR CG2 C -25.284 18.274 -8.290 1.00 . A A . 76 THR CG2 1 1
8 13542 1 1 76 THR H H -24.844 15.142 -10.674 1.00 . A A . 76 THR H 1 1
8 13543 1 1 76 THR HA H -27.085 16.440 -9.465 1.00 . A A . 76 THR HA 1 1
8 13544 1 1 76 THR HB H -24.109 16.999 -9.548 1.00 . A A . 76 THR HB 1 1
8 13545 1 1 76 THR HG1 H -25.582 16.112 -7.342 1.00 . A A . 76 THR HG1 1 1
8 13546 1 1 76 THR HG21 H -26.339 18.387 -8.087 1.00 . A A . 76 THR HG21 1 1
8 13547 1 1 76 THR HG22 H -24.948 19.089 -8.912 1.00 . A A . 76 THR HG22 1 1
8 13548 1 1 76 THR HG23 H -24.735 18.281 -7.360 1.00 . A A . 76 THR HG23 1 1
8 13549 1 1 76 THR N N -25.730 15.535 -10.825 1.00 . A A . 76 THR N 1 1
8 13550 1 1 76 THR O O -27.218 18.773 -10.589 1.00 . A A . 76 THR O 1 1
8 13551 1 1 76 THR OG1 O -24.994 15.890 -8.066 1.00 . A A . 76 THR OG1 1 1
8 13552 1 1 77 LYS C C -27.311 19.207 -13.438 1.00 . A A . 77 LYS C 1 1
8 13553 1 1 77 LYS CA C -25.880 19.173 -12.893 1.00 . A A . 77 LYS CA 1 1
8 13554 1 1 77 LYS CB C -24.880 18.948 -14.026 1.00 . A A . 77 LYS CB 1 1
8 13555 1 1 77 LYS CD C -24.657 21.342 -14.705 1.00 . A A . 77 LYS CD 1 1
8 13556 1 1 77 LYS CE C -23.465 21.766 -15.565 1.00 . A A . 77 LYS CE 1 1
8 13557 1 1 77 LYS CG C -25.138 19.958 -15.145 1.00 . A A . 77 LYS CG 1 1
8 13558 1 1 77 LYS H H -25.059 17.303 -12.208 1.00 . A A . 77 LYS H 1 1
8 13559 1 1 77 LYS HA H -25.651 20.092 -12.376 1.00 . A A . 77 LYS HA 1 1
8 13560 1 1 77 LYS HB2 H -23.875 19.075 -13.650 1.00 . A A . 77 LYS HB2 1 1
8 13561 1 1 77 LYS HB3 H -24.995 17.946 -14.414 1.00 . A A . 77 LYS HB3 1 1
8 13562 1 1 77 LYS HD2 H -25.459 22.055 -14.822 1.00 . A A . 77 LYS HD2 1 1
8 13563 1 1 77 LYS HD3 H -24.357 21.304 -13.669 1.00 . A A . 77 LYS HD3 1 1
8 13564 1 1 77 LYS HE2 H -22.923 22.569 -15.083 1.00 . A A . 77 LYS HE2 1 1
8 13565 1 1 77 LYS HE3 H -22.813 20.926 -15.747 1.00 . A A . 77 LYS HE3 1 1
8 13566 1 1 77 LYS HG2 H -24.604 19.655 -16.035 1.00 . A A . 77 LYS HG2 1 1
8 13567 1 1 77 LYS HG3 H -26.196 19.997 -15.357 1.00 . A A . 77 LYS HG3 1 1
8 13568 1 1 77 LYS HZ1 H -24.478 21.427 -17.351 1.00 . A A . 77 LYS HZ1 1 1
8 13569 1 1 77 LYS HZ2 H -23.324 22.671 -17.434 1.00 . A A . 77 LYS HZ2 1 1
8 13570 1 1 77 LYS HZ3 H -24.805 22.936 -16.646 1.00 . A A . 77 LYS HZ3 1 1
8 13571 1 1 77 LYS N N -25.704 18.005 -11.984 1.00 . A A . 77 LYS N 1 1
8 13572 1 1 77 LYS NZ N -24.063 22.235 -16.846 1.00 . A A . 77 LYS NZ 1 1
8 13573 1 1 77 LYS O O -27.839 20.253 -13.758 1.00 . A A . 77 LYS O 1 1
8 13574 1 1 78 GLU C C -30.321 17.762 -12.932 1.00 . A A . 78 GLU C 1 1
8 13575 1 1 78 GLU CA C -29.335 18.037 -14.071 1.00 . A A . 78 GLU CA 1 1
8 13576 1 1 78 GLU CB C -29.351 16.890 -15.082 1.00 . A A . 78 GLU CB 1 1
8 13577 1 1 78 GLU CD C -28.583 16.165 -17.347 1.00 . A A . 78 GLU CD 1 1
8 13578 1 1 78 GLU CG C -28.695 17.349 -16.386 1.00 . A A . 78 GLU CG 1 1
8 13579 1 1 78 GLU H H -27.496 17.236 -13.282 1.00 . A A . 78 GLU H 1 1
8 13580 1 1 78 GLU HA H -29.575 18.965 -14.563 1.00 . A A . 78 GLU HA 1 1
8 13581 1 1 78 GLU HB2 H -28.805 16.049 -14.680 1.00 . A A . 78 GLU HB2 1 1
8 13582 1 1 78 GLU HB3 H -30.371 16.597 -15.279 1.00 . A A . 78 GLU HB3 1 1
8 13583 1 1 78 GLU HG2 H -29.296 18.125 -16.836 1.00 . A A . 78 GLU HG2 1 1
8 13584 1 1 78 GLU HG3 H -27.708 17.734 -16.176 1.00 . A A . 78 GLU HG3 1 1
8 13585 1 1 78 GLU N N -27.940 18.070 -13.546 1.00 . A A . 78 GLU N 1 1
8 13586 1 1 78 GLU O O -31.138 18.594 -12.591 1.00 . A A . 78 GLU O 1 1
8 13587 1 1 78 GLU OE1 O -27.641 15.402 -17.209 1.00 . A A . 78 GLU OE1 1 1
8 13588 1 1 78 GLU OE2 O -29.441 16.042 -18.205 1.00 . A A . 78 GLU OE2 1 1
8 13589 1 1 79 THR C C -31.058 17.317 -10.109 1.00 . A A . 79 THR C 1 1
8 13590 1 1 79 THR CA C -31.184 16.276 -11.224 1.00 . A A . 79 THR CA 1 1
8 13591 1 1 79 THR CB C -30.741 14.899 -10.726 1.00 . A A . 79 THR CB 1 1
8 13592 1 1 79 THR CG2 C -30.925 13.868 -11.841 1.00 . A A . 79 THR CG2 1 1
8 13593 1 1 79 THR H H -29.584 15.943 -12.629 1.00 . A A . 79 THR H 1 1
8 13594 1 1 79 THR HA H -32.200 16.229 -11.583 1.00 . A A . 79 THR HA 1 1
8 13595 1 1 79 THR HB H -31.341 14.612 -9.876 1.00 . A A . 79 THR HB 1 1
8 13596 1 1 79 THR HG1 H -29.331 14.965 -9.388 1.00 . A A . 79 THR HG1 1 1
8 13597 1 1 79 THR HG21 H -31.269 12.936 -11.417 1.00 . A A . 79 THR HG21 1 1
8 13598 1 1 79 THR HG22 H -29.981 13.708 -12.342 1.00 . A A . 79 THR HG22 1 1
8 13599 1 1 79 THR HG23 H -31.653 14.231 -12.551 1.00 . A A . 79 THR HG23 1 1
8 13600 1 1 79 THR N N -30.251 16.601 -12.340 1.00 . A A . 79 THR N 1 1
8 13601 1 1 79 THR O O -32.023 17.666 -9.459 1.00 . A A . 79 THR O 1 1
8 13602 1 1 79 THR OG1 O -29.373 14.952 -10.347 1.00 . A A . 79 THR OG1 1 1
8 13603 1 1 80 GLY C C -29.872 18.179 -7.443 1.00 . A A . 80 GLY C 1 1
8 13604 1 1 80 GLY CA C -29.686 18.836 -8.812 1.00 . A A . 80 GLY CA 1 1
8 13605 1 1 80 GLY H H -29.106 17.523 -10.419 1.00 . A A . 80 GLY H 1 1
8 13606 1 1 80 GLY HA2 H -28.691 19.252 -8.882 1.00 . A A . 80 GLY HA2 1 1
8 13607 1 1 80 GLY HA3 H -30.415 19.624 -8.931 1.00 . A A . 80 GLY HA3 1 1
8 13608 1 1 80 GLY N N -29.873 17.817 -9.883 1.00 . A A . 80 GLY N 1 1
8 13609 1 1 80 GLY O O -30.425 18.764 -6.533 1.00 . A A . 80 GLY O 1 1
8 13610 1 1 81 PHE C C -28.570 16.838 -4.962 1.00 . A A . 81 PHE C 1 1
8 13611 1 1 81 PHE CA C -29.567 16.273 -5.979 1.00 . A A . 81 PHE CA 1 1
8 13612 1 1 81 PHE CB C -29.261 14.804 -6.271 1.00 . A A . 81 PHE CB 1 1
8 13613 1 1 81 PHE CD1 C -31.723 14.315 -6.039 1.00 . A A . 81 PHE CD1 1 1
8 13614 1 1 81 PHE CD2 C -30.490 13.266 -7.847 1.00 . A A . 81 PHE CD2 1 1
8 13615 1 1 81 PHE CE1 C -32.894 13.672 -6.465 1.00 . A A . 81 PHE CE1 1 1
8 13616 1 1 81 PHE CE2 C -31.660 12.624 -8.272 1.00 . A A . 81 PHE CE2 1 1
8 13617 1 1 81 PHE CG C -30.521 14.111 -6.730 1.00 . A A . 81 PHE CG 1 1
8 13618 1 1 81 PHE CZ C -32.862 12.827 -7.581 1.00 . A A . 81 PHE CZ 1 1
8 13619 1 1 81 PHE H H -28.972 16.512 -8.037 1.00 . A A . 81 PHE H 1 1
8 13620 1 1 81 PHE HA H -30.576 16.373 -5.615 1.00 . A A . 81 PHE HA 1 1
8 13621 1 1 81 PHE HB2 H -28.511 14.740 -7.047 1.00 . A A . 81 PHE HB2 1 1
8 13622 1 1 81 PHE HB3 H -28.895 14.327 -5.374 1.00 . A A . 81 PHE HB3 1 1
8 13623 1 1 81 PHE HD1 H -31.747 14.967 -5.178 1.00 . A A . 81 PHE HD1 1 1
8 13624 1 1 81 PHE HD2 H -29.564 13.109 -8.380 1.00 . A A . 81 PHE HD2 1 1
8 13625 1 1 81 PHE HE1 H -33.819 13.829 -5.931 1.00 . A A . 81 PHE HE1 1 1
8 13626 1 1 81 PHE HE2 H -31.636 11.971 -9.133 1.00 . A A . 81 PHE HE2 1 1
8 13627 1 1 81 PHE HZ H -33.763 12.331 -7.909 1.00 . A A . 81 PHE HZ 1 1
8 13628 1 1 81 PHE N N -29.415 16.966 -7.290 1.00 . A A . 81 PHE N 1 1
8 13629 1 1 81 PHE O O -27.375 16.831 -5.179 1.00 . A A . 81 PHE O 1 1
8 13630 1 1 82 SER C C -27.059 16.868 -2.456 1.00 . A A . 82 SER C 1 1
8 13631 1 1 82 SER CA C -28.137 17.891 -2.822 1.00 . A A . 82 SER CA 1 1
8 13632 1 1 82 SER CB C -29.029 18.185 -1.617 1.00 . A A . 82 SER CB 1 1
8 13633 1 1 82 SER H H -30.022 17.322 -3.698 1.00 . A A . 82 SER H 1 1
8 13634 1 1 82 SER HA H -27.687 18.804 -3.178 1.00 . A A . 82 SER HA 1 1
8 13635 1 1 82 SER HB2 H -29.964 17.659 -1.722 1.00 . A A . 82 SER HB2 1 1
8 13636 1 1 82 SER HB3 H -28.533 17.855 -0.714 1.00 . A A . 82 SER HB3 1 1
8 13637 1 1 82 SER HG H -29.237 19.848 -0.630 1.00 . A A . 82 SER HG 1 1
8 13638 1 1 82 SER N N -29.055 17.326 -3.853 1.00 . A A . 82 SER N 1 1
8 13639 1 1 82 SER O O -27.334 15.700 -2.271 1.00 . A A . 82 SER O 1 1
8 13640 1 1 82 SER OG O -29.283 19.582 -1.551 1.00 . A A . 82 SER OG 1 1
8 13641 1 1 83 LEU C C -24.986 15.753 -0.607 1.00 . A A . 83 LEU C 1 1
8 13642 1 1 83 LEU CA C -24.736 16.354 -1.993 1.00 . A A . 83 LEU CA 1 1
8 13643 1 1 83 LEU CB C -23.465 17.203 -1.986 1.00 . A A . 83 LEU CB 1 1
8 13644 1 1 83 LEU CD1 C -22.147 15.653 -3.436 1.00 . A A . 83 LEU CD1 1 1
8 13645 1 1 83 LEU CD2 C -23.745 17.272 -4.467 1.00 . A A . 83 LEU CD2 1 1
8 13646 1 1 83 LEU CG C -22.745 17.057 -3.328 1.00 . A A . 83 LEU CG 1 1
8 13647 1 1 83 LEU H H -25.631 18.247 -2.502 1.00 . A A . 83 LEU H 1 1
8 13648 1 1 83 LEU HA H -24.655 15.574 -2.734 1.00 . A A . 83 LEU HA 1 1
8 13649 1 1 83 LEU HB2 H -23.726 18.240 -1.828 1.00 . A A . 83 LEU HB2 1 1
8 13650 1 1 83 LEU HB3 H -22.813 16.870 -1.193 1.00 . A A . 83 LEU HB3 1 1
8 13651 1 1 83 LEU HD11 H -22.463 15.061 -2.589 1.00 . A A . 83 LEU HD11 1 1
8 13652 1 1 83 LEU HD12 H -21.070 15.721 -3.446 1.00 . A A . 83 LEU HD12 1 1
8 13653 1 1 83 LEU HD13 H -22.488 15.186 -4.348 1.00 . A A . 83 LEU HD13 1 1
8 13654 1 1 83 LEU HD21 H -24.189 18.253 -4.376 1.00 . A A . 83 LEU HD21 1 1
8 13655 1 1 83 LEU HD22 H -24.518 16.520 -4.415 1.00 . A A . 83 LEU HD22 1 1
8 13656 1 1 83 LEU HD23 H -23.232 17.197 -5.415 1.00 . A A . 83 LEU HD23 1 1
8 13657 1 1 83 LEU HG H -21.955 17.790 -3.394 1.00 . A A . 83 LEU HG 1 1
8 13658 1 1 83 LEU N N -25.832 17.299 -2.348 1.00 . A A . 83 LEU N 1 1
8 13659 1 1 83 LEU O O -24.685 14.603 -0.353 1.00 . A A . 83 LEU O 1 1
8 13660 1 1 84 GLU C C -26.922 14.947 1.611 1.00 . A A . 84 GLU C 1 1
8 13661 1 1 84 GLU CA C -25.807 15.997 1.659 1.00 . A A . 84 GLU CA 1 1
8 13662 1 1 84 GLU CB C -26.251 17.215 2.469 1.00 . A A . 84 GLU CB 1 1
8 13663 1 1 84 GLU CD C -25.406 16.853 4.794 1.00 . A A . 84 GLU CD 1 1
8 13664 1 1 84 GLU CG C -26.634 16.777 3.884 1.00 . A A . 84 GLU CG 1 1
8 13665 1 1 84 GLU H H -25.772 17.446 0.065 1.00 . A A . 84 GLU H 1 1
8 13666 1 1 84 GLU HA H -24.911 15.576 2.086 1.00 . A A . 84 GLU HA 1 1
8 13667 1 1 84 GLU HB2 H -25.440 17.928 2.519 1.00 . A A . 84 GLU HB2 1 1
8 13668 1 1 84 GLU HB3 H -27.105 17.672 1.993 1.00 . A A . 84 GLU HB3 1 1
8 13669 1 1 84 GLU HG2 H -27.407 17.428 4.266 1.00 . A A . 84 GLU HG2 1 1
8 13670 1 1 84 GLU HG3 H -26.999 15.761 3.860 1.00 . A A . 84 GLU HG3 1 1
8 13671 1 1 84 GLU N N -25.536 16.523 0.291 1.00 . A A . 84 GLU N 1 1
8 13672 1 1 84 GLU O O -26.902 13.974 2.336 1.00 . A A . 84 GLU O 1 1
8 13673 1 1 84 GLU OE1 O -24.654 15.892 4.821 1.00 . A A . 84 GLU OE1 1 1
8 13674 1 1 84 GLU OE2 O -25.239 17.869 5.446 1.00 . A A . 84 GLU OE2 1 1
8 13675 1 1 85 LYS C C -28.458 12.767 0.320 1.00 . A A . 85 LYS C 1 1
8 13676 1 1 85 LYS CA C -29.008 14.154 0.667 1.00 . A A . 85 LYS CA 1 1
8 13677 1 1 85 LYS CB C -29.903 14.671 -0.459 1.00 . A A . 85 LYS CB 1 1
8 13678 1 1 85 LYS CD C -31.434 15.866 1.116 1.00 . A A . 85 LYS CD 1 1
8 13679 1 1 85 LYS CE C -31.290 17.242 0.462 1.00 . A A . 85 LYS CE 1 1
8 13680 1 1 85 LYS CG C -31.345 14.778 0.043 1.00 . A A . 85 LYS CG 1 1
8 13681 1 1 85 LYS H H -27.891 15.932 0.184 1.00 . A A . 85 LYS H 1 1
8 13682 1 1 85 LYS HA H -29.561 14.119 1.592 1.00 . A A . 85 LYS HA 1 1
8 13683 1 1 85 LYS HB2 H -29.557 15.646 -0.773 1.00 . A A . 85 LYS HB2 1 1
8 13684 1 1 85 LYS HB3 H -29.864 13.988 -1.293 1.00 . A A . 85 LYS HB3 1 1
8 13685 1 1 85 LYS HD2 H -32.390 15.801 1.614 1.00 . A A . 85 LYS HD2 1 1
8 13686 1 1 85 LYS HD3 H -30.641 15.728 1.836 1.00 . A A . 85 LYS HD3 1 1
8 13687 1 1 85 LYS HE2 H -30.245 17.498 0.354 1.00 . A A . 85 LYS HE2 1 1
8 13688 1 1 85 LYS HE3 H -31.783 17.255 -0.498 1.00 . A A . 85 LYS HE3 1 1
8 13689 1 1 85 LYS HG2 H -31.994 15.031 -0.782 1.00 . A A . 85 LYS HG2 1 1
8 13690 1 1 85 LYS HG3 H -31.650 13.833 0.466 1.00 . A A . 85 LYS HG3 1 1
8 13691 1 1 85 LYS HZ1 H -31.992 19.133 0.973 1.00 . A A . 85 LYS HZ1 1 1
8 13692 1 1 85 LYS HZ2 H -31.441 18.217 2.293 1.00 . A A . 85 LYS HZ2 1 1
8 13693 1 1 85 LYS HZ3 H -32.938 17.859 1.573 1.00 . A A . 85 LYS HZ3 1 1
8 13694 1 1 85 LYS N N -27.894 15.140 0.761 1.00 . A A . 85 LYS N 1 1
8 13695 1 1 85 LYS NZ N -31.966 18.184 1.395 1.00 . A A . 85 LYS NZ 1 1
8 13696 1 1 85 LYS O O -28.727 11.794 0.998 1.00 . A A . 85 LYS O 1 1
8 13697 1 1 86 ILE C C -26.142 10.858 -0.046 1.00 . A A . 86 ILE C 1 1
8 13698 1 1 86 ILE CA C -27.122 11.345 -1.116 1.00 . A A . 86 ILE CA 1 1
8 13699 1 1 86 ILE CB C -26.396 11.597 -2.437 1.00 . A A . 86 ILE CB 1 1
8 13700 1 1 86 ILE CD1 C -26.651 12.673 -4.680 1.00 . A A . 86 ILE CD1 1 1
8 13701 1 1 86 ILE CG1 C -27.401 12.080 -3.486 1.00 . A A . 86 ILE CG1 1 1
8 13702 1 1 86 ILE CG2 C -25.745 10.299 -2.918 1.00 . A A . 86 ILE CG2 1 1
8 13703 1 1 86 ILE H H -27.483 13.466 -1.262 1.00 . A A . 86 ILE H 1 1
8 13704 1 1 86 ILE HA H -27.912 10.625 -1.261 1.00 . A A . 86 ILE HA 1 1
8 13705 1 1 86 ILE HB H -25.634 12.349 -2.292 1.00 . A A . 86 ILE HB 1 1
8 13706 1 1 86 ILE HD11 H -25.682 13.025 -4.357 1.00 . A A . 86 ILE HD11 1 1
8 13707 1 1 86 ILE HD12 H -27.216 13.499 -5.086 1.00 . A A . 86 ILE HD12 1 1
8 13708 1 1 86 ILE HD13 H -26.525 11.915 -5.438 1.00 . A A . 86 ILE HD13 1 1
8 13709 1 1 86 ILE HG12 H -28.004 11.247 -3.817 1.00 . A A . 86 ILE HG12 1 1
8 13710 1 1 86 ILE HG13 H -28.038 12.836 -3.052 1.00 . A A . 86 ILE HG13 1 1
8 13711 1 1 86 ILE HG21 H -24.944 10.530 -3.605 1.00 . A A . 86 ILE HG21 1 1
8 13712 1 1 86 ILE HG22 H -26.483 9.689 -3.419 1.00 . A A . 86 ILE HG22 1 1
8 13713 1 1 86 ILE HG23 H -25.348 9.759 -2.071 1.00 . A A . 86 ILE HG23 1 1
8 13714 1 1 86 ILE N N -27.688 12.669 -0.729 1.00 . A A . 86 ILE N 1 1
8 13715 1 1 86 ILE O O -26.089 9.688 0.275 1.00 . A A . 86 ILE O 1 1
8 13716 1 1 87 TYR C C -25.130 10.621 2.702 1.00 . A A . 87 TYR C 1 1
8 13717 1 1 87 TYR CA C -24.395 11.332 1.563 1.00 . A A . 87 TYR CA 1 1
8 13718 1 1 87 TYR CB C -23.765 12.634 2.059 1.00 . A A . 87 TYR CB 1 1
8 13719 1 1 87 TYR CD1 C -22.143 12.766 0.131 1.00 . A A . 87 TYR CD1 1 1
8 13720 1 1 87 TYR CD2 C -21.273 12.846 2.396 1.00 . A A . 87 TYR CD2 1 1
8 13721 1 1 87 TYR CE1 C -20.840 12.875 -0.373 1.00 . A A . 87 TYR CE1 1 1
8 13722 1 1 87 TYR CE2 C -19.971 12.955 1.892 1.00 . A A . 87 TYR CE2 1 1
8 13723 1 1 87 TYR CG C -22.360 12.752 1.516 1.00 . A A . 87 TYR CG 1 1
8 13724 1 1 87 TYR CZ C -19.754 12.970 0.508 1.00 . A A . 87 TYR CZ 1 1
8 13725 1 1 87 TYR H H -25.426 12.688 0.242 1.00 . A A . 87 TYR H 1 1
8 13726 1 1 87 TYR HA H -23.637 10.690 1.144 1.00 . A A . 87 TYR HA 1 1
8 13727 1 1 87 TYR HB2 H -24.354 13.473 1.718 1.00 . A A . 87 TYR HB2 1 1
8 13728 1 1 87 TYR HB3 H -23.732 12.630 3.138 1.00 . A A . 87 TYR HB3 1 1
8 13729 1 1 87 TYR HD1 H -22.980 12.693 -0.548 1.00 . A A . 87 TYR HD1 1 1
8 13730 1 1 87 TYR HD2 H -21.441 12.835 3.463 1.00 . A A . 87 TYR HD2 1 1
8 13731 1 1 87 TYR HE1 H -20.673 12.886 -1.439 1.00 . A A . 87 TYR HE1 1 1
8 13732 1 1 87 TYR HE2 H -19.134 13.028 2.571 1.00 . A A . 87 TYR HE2 1 1
8 13733 1 1 87 TYR HH H -18.146 12.191 -0.164 1.00 . A A . 87 TYR HH 1 1
8 13734 1 1 87 TYR N N -25.367 11.748 0.512 1.00 . A A . 87 TYR N 1 1
8 13735 1 1 87 TYR O O -24.639 9.664 3.269 1.00 . A A . 87 TYR O 1 1
8 13736 1 1 87 TYR OH O -18.471 13.076 0.011 1.00 . A A . 87 TYR OH 1 1
8 13737 1 1 88 GLN C C -27.661 9.097 3.647 1.00 . A A . 88 GLN C 1 1
8 13738 1 1 88 GLN CA C -27.074 10.423 4.136 1.00 . A A . 88 GLN CA 1 1
8 13739 1 1 88 GLN CB C -28.189 11.410 4.482 1.00 . A A . 88 GLN CB 1 1
8 13740 1 1 88 GLN CD C -29.511 11.729 6.579 1.00 . A A . 88 GLN CD 1 1
8 13741 1 1 88 GLN CG C -28.110 11.770 5.968 1.00 . A A . 88 GLN CG 1 1
8 13742 1 1 88 GLN H H -26.685 11.847 2.566 1.00 . A A . 88 GLN H 1 1
8 13743 1 1 88 GLN HA H -26.442 10.264 4.996 1.00 . A A . 88 GLN HA 1 1
8 13744 1 1 88 GLN HB2 H -28.076 12.305 3.887 1.00 . A A . 88 GLN HB2 1 1
8 13745 1 1 88 GLN HB3 H -29.147 10.958 4.274 1.00 . A A . 88 GLN HB3 1 1
8 13746 1 1 88 GLN HE21 H -29.021 10.392 7.964 1.00 . A A . 88 GLN HE21 1 1
8 13747 1 1 88 GLN HE22 H -30.637 10.913 7.997 1.00 . A A . 88 GLN HE22 1 1
8 13748 1 1 88 GLN HG2 H -27.473 11.061 6.476 1.00 . A A . 88 GLN HG2 1 1
8 13749 1 1 88 GLN HG3 H -27.701 12.764 6.075 1.00 . A A . 88 GLN HG3 1 1
8 13750 1 1 88 GLN N N -26.305 11.077 3.038 1.00 . A A . 88 GLN N 1 1
8 13751 1 1 88 GLN NE2 N -29.742 10.946 7.597 1.00 . A A . 88 GLN NE2 1 1
8 13752 1 1 88 GLN O O -27.544 8.077 4.297 1.00 . A A . 88 GLN O 1 1
8 13753 1 1 88 GLN OE1 O -30.405 12.415 6.125 1.00 . A A . 88 GLN OE1 1 1
8 13754 1 1 89 LEU C C -27.774 6.836 1.650 1.00 . A A . 89 LEU C 1 1
8 13755 1 1 89 LEU CA C -28.882 7.842 1.972 1.00 . A A . 89 LEU CA 1 1
8 13756 1 1 89 LEU CB C -29.615 8.257 0.695 1.00 . A A . 89 LEU CB 1 1
8 13757 1 1 89 LEU CD1 C -31.510 9.661 -0.129 1.00 . A A . 89 LEU CD1 1 1
8 13758 1 1 89 LEU CD2 C -31.955 7.736 1.397 1.00 . A A . 89 LEU CD2 1 1
8 13759 1 1 89 LEU CG C -30.973 8.859 1.058 1.00 . A A . 89 LEU CG 1 1
8 13760 1 1 89 LEU H H -28.372 9.936 1.994 1.00 . A A . 89 LEU H 1 1
8 13761 1 1 89 LEU HA H -29.581 7.424 2.679 1.00 . A A . 89 LEU HA 1 1
8 13762 1 1 89 LEU HB2 H -29.026 8.990 0.163 1.00 . A A . 89 LEU HB2 1 1
8 13763 1 1 89 LEU HB3 H -29.765 7.391 0.069 1.00 . A A . 89 LEU HB3 1 1
8 13764 1 1 89 LEU HD11 H -30.778 9.660 -0.924 1.00 . A A . 89 LEU HD11 1 1
8 13765 1 1 89 LEU HD12 H -31.703 10.678 0.180 1.00 . A A . 89 LEU HD12 1 1
8 13766 1 1 89 LEU HD13 H -32.427 9.212 -0.483 1.00 . A A . 89 LEU HD13 1 1
8 13767 1 1 89 LEU HD21 H -31.540 7.119 2.180 1.00 . A A . 89 LEU HD21 1 1
8 13768 1 1 89 LEU HD22 H -32.129 7.132 0.518 1.00 . A A . 89 LEU HD22 1 1
8 13769 1 1 89 LEU HD23 H -32.889 8.162 1.731 1.00 . A A . 89 LEU HD23 1 1
8 13770 1 1 89 LEU HG H -30.861 9.513 1.911 1.00 . A A . 89 LEU HG 1 1
8 13771 1 1 89 LEU N N -28.291 9.103 2.504 1.00 . A A . 89 LEU N 1 1
8 13772 1 1 89 LEU O O -28.027 5.673 1.407 1.00 . A A . 89 LEU O 1 1
8 13773 1 1 90 PHE C C -24.079 7.058 1.574 1.00 . A A . 90 PHE C 1 1
8 13774 1 1 90 PHE CA C -25.418 6.350 1.345 1.00 . A A . 90 PHE CA 1 1
8 13775 1 1 90 PHE CB C -25.587 5.989 -0.130 1.00 . A A . 90 PHE CB 1 1
8 13776 1 1 90 PHE CD1 C -24.981 3.598 0.396 1.00 . A A . 90 PHE CD1 1 1
8 13777 1 1 90 PHE CD2 C -26.887 4.030 -1.043 1.00 . A A . 90 PHE CD2 1 1
8 13778 1 1 90 PHE CE1 C -25.202 2.219 0.274 1.00 . A A . 90 PHE CE1 1 1
8 13779 1 1 90 PHE CE2 C -27.107 2.652 -1.166 1.00 . A A . 90 PHE CE2 1 1
8 13780 1 1 90 PHE CG C -25.824 4.504 -0.261 1.00 . A A . 90 PHE CG 1 1
8 13781 1 1 90 PHE CZ C -26.265 1.747 -0.508 1.00 . A A . 90 PHE CZ 1 1
8 13782 1 1 90 PHE H H -26.364 8.219 1.849 1.00 . A A . 90 PHE H 1 1
8 13783 1 1 90 PHE HA H -25.485 5.462 1.953 1.00 . A A . 90 PHE HA 1 1
8 13784 1 1 90 PHE HB2 H -26.431 6.526 -0.538 1.00 . A A . 90 PHE HB2 1 1
8 13785 1 1 90 PHE HB3 H -24.693 6.259 -0.672 1.00 . A A . 90 PHE HB3 1 1
8 13786 1 1 90 PHE HD1 H -24.162 3.962 0.999 1.00 . A A . 90 PHE HD1 1 1
8 13787 1 1 90 PHE HD2 H -27.537 4.729 -1.551 1.00 . A A . 90 PHE HD2 1 1
8 13788 1 1 90 PHE HE1 H -24.552 1.522 0.781 1.00 . A A . 90 PHE HE1 1 1
8 13789 1 1 90 PHE HE2 H -27.926 2.288 -1.769 1.00 . A A . 90 PHE HE2 1 1
8 13790 1 1 90 PHE HZ H -26.434 0.684 -0.603 1.00 . A A . 90 PHE HZ 1 1
8 13791 1 1 90 PHE N N -26.546 7.277 1.649 1.00 . A A . 90 PHE N 1 1
8 13792 1 1 90 PHE O O -23.667 7.881 0.781 1.00 . A A . 90 PHE O 1 1
8 13793 1 1 91 PRO C C -21.039 6.787 2.076 1.00 . A A . 91 PRO C 1 1
8 13794 1 1 91 PRO CA C -22.135 7.315 3.007 1.00 . A A . 91 PRO CA 1 1
8 13795 1 1 91 PRO CB C -21.898 6.854 4.443 1.00 . A A . 91 PRO CB 1 1
8 13796 1 1 91 PRO CD C -23.880 5.725 3.657 1.00 . A A . 91 PRO CD 1 1
8 13797 1 1 91 PRO CG C -22.699 5.600 4.585 1.00 . A A . 91 PRO CG 1 1
8 13798 1 1 91 PRO HA H -22.189 8.390 2.966 1.00 . A A . 91 PRO HA 1 1
8 13799 1 1 91 PRO HB2 H -20.847 6.653 4.603 1.00 . A A . 91 PRO HB2 1 1
8 13800 1 1 91 PRO HB3 H -22.249 7.599 5.139 1.00 . A A . 91 PRO HB3 1 1
8 13801 1 1 91 PRO HD2 H -24.094 4.774 3.188 1.00 . A A . 91 PRO HD2 1 1
8 13802 1 1 91 PRO HD3 H -24.744 6.091 4.188 1.00 . A A . 91 PRO HD3 1 1
8 13803 1 1 91 PRO HG2 H -22.097 4.746 4.309 1.00 . A A . 91 PRO HG2 1 1
8 13804 1 1 91 PRO HG3 H -23.047 5.496 5.602 1.00 . A A . 91 PRO HG3 1 1
8 13805 1 1 91 PRO N N -23.445 6.708 2.660 1.00 . A A . 91 PRO N 1 1
8 13806 1 1 91 PRO O O -20.038 7.437 1.851 1.00 . A A . 91 PRO O 1 1
8 13807 1 1 92 SER C C -20.264 5.740 -0.750 1.00 . A A . 92 SER C 1 1
8 13808 1 1 92 SER CA C -20.192 5.051 0.616 1.00 . A A . 92 SER CA 1 1
8 13809 1 1 92 SER CB C -20.543 3.570 0.487 1.00 . A A . 92 SER CB 1 1
8 13810 1 1 92 SER H H -22.038 5.108 1.724 1.00 . A A . 92 SER H 1 1
8 13811 1 1 92 SER HA H -19.208 5.161 1.042 1.00 . A A . 92 SER HA 1 1
8 13812 1 1 92 SER HB2 H -21.541 3.467 0.095 1.00 . A A . 92 SER HB2 1 1
8 13813 1 1 92 SER HB3 H -19.843 3.092 -0.185 1.00 . A A . 92 SER HB3 1 1
8 13814 1 1 92 SER HG H -20.833 2.070 1.693 1.00 . A A . 92 SER HG 1 1
8 13815 1 1 92 SER N N -21.223 5.615 1.532 1.00 . A A . 92 SER N 1 1
8 13816 1 1 92 SER O O -19.515 5.428 -1.654 1.00 . A A . 92 SER O 1 1
8 13817 1 1 92 SER OG O -20.481 2.959 1.770 1.00 . A A . 92 SER OG 1 1
8 13818 1 1 93 GLY C C -22.096 6.534 -3.183 1.00 . A A . 93 GLY C 1 1
8 13819 1 1 93 GLY CA C -21.277 7.385 -2.211 1.00 . A A . 93 GLY CA 1 1
8 13820 1 1 93 GLY H H -21.753 6.914 -0.163 1.00 . A A . 93 GLY H 1 1
8 13821 1 1 93 GLY HA2 H -21.769 8.336 -2.061 1.00 . A A . 93 GLY HA2 1 1
8 13822 1 1 93 GLY HA3 H -20.294 7.548 -2.623 1.00 . A A . 93 GLY HA3 1 1
8 13823 1 1 93 GLY N N -21.159 6.677 -0.906 1.00 . A A . 93 GLY N 1 1
8 13824 1 1 93 GLY O O -22.054 5.320 -3.133 1.00 . A A . 93 GLY O 1 1
8 13825 1 1 94 PRO C C -22.781 5.888 -6.135 1.00 . A A . 94 PRO C 1 1
8 13826 1 1 94 PRO CA C -23.657 6.508 -5.042 1.00 . A A . 94 PRO CA 1 1
8 13827 1 1 94 PRO CB C -24.532 7.621 -5.611 1.00 . A A . 94 PRO CB 1 1
8 13828 1 1 94 PRO CD C -22.913 8.664 -4.155 1.00 . A A . 94 PRO CD 1 1
8 13829 1 1 94 PRO CG C -23.753 8.878 -5.386 1.00 . A A . 94 PRO CG 1 1
8 13830 1 1 94 PRO HA H -24.272 5.757 -4.571 1.00 . A A . 94 PRO HA 1 1
8 13831 1 1 94 PRO HB2 H -24.698 7.462 -6.669 1.00 . A A . 94 PRO HB2 1 1
8 13832 1 1 94 PRO HB3 H -25.472 7.669 -5.085 1.00 . A A . 94 PRO HB3 1 1
8 13833 1 1 94 PRO HD2 H -21.933 9.103 -4.285 1.00 . A A . 94 PRO HD2 1 1
8 13834 1 1 94 PRO HD3 H -23.401 9.074 -3.285 1.00 . A A . 94 PRO HD3 1 1
8 13835 1 1 94 PRO HG2 H -23.119 9.076 -6.240 1.00 . A A . 94 PRO HG2 1 1
8 13836 1 1 94 PRO HG3 H -24.427 9.706 -5.226 1.00 . A A . 94 PRO HG3 1 1
8 13837 1 1 94 PRO N N -22.815 7.205 -4.040 1.00 . A A . 94 PRO N 1 1
8 13838 1 1 94 PRO O O -23.244 5.118 -6.952 1.00 . A A . 94 PRO O 1 1
8 13839 1 1 95 ALA C C -20.746 4.127 -7.233 1.00 . A A . 95 ALA C 1 1
8 13840 1 1 95 ALA CA C -20.616 5.652 -7.195 1.00 . A A . 95 ALA CA 1 1
8 13841 1 1 95 ALA CB C -19.208 6.061 -6.762 1.00 . A A . 95 ALA CB 1 1
8 13842 1 1 95 ALA H H -21.167 6.845 -5.487 1.00 . A A . 95 ALA H 1 1
8 13843 1 1 95 ALA HA H -20.841 6.074 -8.162 1.00 . A A . 95 ALA HA 1 1
8 13844 1 1 95 ALA HB1 H -18.508 5.284 -7.033 1.00 . A A . 95 ALA HB1 1 1
8 13845 1 1 95 ALA HB2 H -19.189 6.206 -5.692 1.00 . A A . 95 ALA HB2 1 1
8 13846 1 1 95 ALA HB3 H -18.933 6.981 -7.255 1.00 . A A . 95 ALA HB3 1 1
8 13847 1 1 95 ALA N N -21.521 6.221 -6.155 1.00 . A A . 95 ALA N 1 1
8 13848 1 1 95 ALA O O -21.486 3.577 -8.025 1.00 . A A . 95 ALA O 1 1
8 13849 1 1 96 HIS C C -21.405 1.497 -5.687 1.00 . A A . 96 HIS C 1 1
8 13850 1 1 96 HIS CA C -20.114 1.951 -6.376 1.00 . A A . 96 HIS CA 1 1
8 13851 1 1 96 HIS CB C -18.892 1.491 -5.580 1.00 . A A . 96 HIS CB 1 1
8 13852 1 1 96 HIS CD2 C -16.336 2.027 -5.861 1.00 . A A . 96 HIS CD2 1 1
8 13853 1 1 96 HIS CE1 C -16.378 2.696 -7.921 1.00 . A A . 96 HIS CE1 1 1
8 13854 1 1 96 HIS CG C -17.639 1.939 -6.281 1.00 . A A . 96 HIS CG 1 1
8 13855 1 1 96 HIS H H -19.439 3.902 -5.755 1.00 . A A . 96 HIS H 1 1
8 13856 1 1 96 HIS HA H -20.066 1.564 -7.381 1.00 . A A . 96 HIS HA 1 1
8 13857 1 1 96 HIS HB2 H -18.925 1.921 -4.590 1.00 . A A . 96 HIS HB2 1 1
8 13858 1 1 96 HIS HB3 H -18.897 0.414 -5.504 1.00 . A A . 96 HIS HB3 1 1
8 13859 1 1 96 HIS HD1 H -18.425 2.429 -8.187 1.00 . A A . 96 HIS HD1 1 1
8 13860 1 1 96 HIS HD2 H -15.980 1.765 -4.874 1.00 . A A . 96 HIS HD2 1 1
8 13861 1 1 96 HIS HE1 H -16.077 3.066 -8.890 1.00 . A A . 96 HIS HE1 1 1
8 13862 1 1 96 HIS N N -20.031 3.439 -6.386 1.00 . A A . 96 HIS N 1 1
8 13863 1 1 96 HIS ND1 N -17.643 2.371 -7.598 1.00 . A A . 96 HIS ND1 1 1
8 13864 1 1 96 HIS NE2 N -15.541 2.505 -6.898 1.00 . A A . 96 HIS NE2 1 1
8 13865 1 1 96 HIS O O -21.841 0.373 -5.844 1.00 . A A . 96 HIS O 1 1
8 13866 1 1 97 GLY C C -24.438 1.984 -5.229 1.00 . A A . 97 GLY C 1 1
8 13867 1 1 97 GLY CA C -23.280 1.978 -4.230 1.00 . A A . 97 GLY CA 1 1
8 13868 1 1 97 GLY H H -21.651 3.263 -4.812 1.00 . A A . 97 GLY H 1 1
8 13869 1 1 97 GLY HA2 H -23.170 0.988 -3.809 1.00 . A A . 97 GLY HA2 1 1
8 13870 1 1 97 GLY HA3 H -23.485 2.685 -3.441 1.00 . A A . 97 GLY HA3 1 1
8 13871 1 1 97 GLY N N -22.018 2.361 -4.926 1.00 . A A . 97 GLY N 1 1
8 13872 1 1 97 GLY O O -25.002 0.956 -5.547 1.00 . A A . 97 GLY O 1 1
8 13873 1 1 98 ALA C C -25.784 2.094 -7.747 1.00 . A A . 98 ALA C 1 1
8 13874 1 1 98 ALA CA C -25.922 3.207 -6.705 1.00 . A A . 98 ALA CA 1 1
8 13875 1 1 98 ALA CB C -25.786 4.580 -7.364 1.00 . A A . 98 ALA CB 1 1
8 13876 1 1 98 ALA H H -24.331 3.954 -5.457 1.00 . A A . 98 ALA H 1 1
8 13877 1 1 98 ALA HA H -26.870 3.133 -6.196 1.00 . A A . 98 ALA HA 1 1
8 13878 1 1 98 ALA HB1 H -25.010 4.544 -8.114 1.00 . A A . 98 ALA HB1 1 1
8 13879 1 1 98 ALA HB2 H -25.529 5.315 -6.615 1.00 . A A . 98 ALA HB2 1 1
8 13880 1 1 98 ALA HB3 H -26.724 4.850 -7.827 1.00 . A A . 98 ALA HB3 1 1
8 13881 1 1 98 ALA N N -24.798 3.136 -5.726 1.00 . A A . 98 ALA N 1 1
8 13882 1 1 98 ALA O O -26.757 1.506 -8.173 1.00 . A A . 98 ALA O 1 1
8 13883 1 1 99 CYS C C -24.678 -0.643 -8.557 1.00 . A A . 99 CYS C 1 1
8 13884 1 1 99 CYS CA C -24.381 0.726 -9.174 1.00 . A A . 99 CYS CA 1 1
8 13885 1 1 99 CYS CB C -22.909 0.826 -9.572 1.00 . A A . 99 CYS CB 1 1
8 13886 1 1 99 CYS H H -23.808 2.288 -7.803 1.00 . A A . 99 CYS H 1 1
8 13887 1 1 99 CYS HA H -25.008 0.897 -10.035 1.00 . A A . 99 CYS HA 1 1
8 13888 1 1 99 CYS HB2 H -22.304 0.951 -8.686 1.00 . A A . 99 CYS HB2 1 1
8 13889 1 1 99 CYS HB3 H -22.612 -0.076 -10.086 1.00 . A A . 99 CYS HB3 1 1
8 13890 1 1 99 CYS N N -24.581 1.802 -8.161 1.00 . A A . 99 CYS N 1 1
8 13891 1 1 99 CYS O O -25.337 -1.474 -9.152 1.00 . A A . 99 CYS O 1 1
8 13892 1 1 99 CYS SG S -22.674 2.249 -10.666 1.00 . A A . 99 CYS SG 1 1
8 13893 1 1 100 LYS C C -25.956 -2.483 -6.664 1.00 . A A . 100 LYS C 1 1
8 13894 1 1 100 LYS CA C -24.452 -2.199 -6.713 1.00 . A A . 100 LYS CA 1 1
8 13895 1 1 100 LYS CB C -23.887 -2.053 -5.300 1.00 . A A . 100 LYS CB 1 1
8 13896 1 1 100 LYS CD C -22.526 -3.305 -3.619 1.00 . A A . 100 LYS CD 1 1
8 13897 1 1 100 LYS CE C -22.236 -4.792 -3.407 1.00 . A A . 100 LYS CE 1 1
8 13898 1 1 100 LYS CG C -22.726 -3.032 -5.111 1.00 . A A . 100 LYS CG 1 1
8 13899 1 1 100 LYS H H -23.669 -0.201 -6.906 1.00 . A A . 100 LYS H 1 1
8 13900 1 1 100 LYS HA H -23.937 -2.988 -7.237 1.00 . A A . 100 LYS HA 1 1
8 13901 1 1 100 LYS HB2 H -23.534 -1.043 -5.157 1.00 . A A . 100 LYS HB2 1 1
8 13902 1 1 100 LYS HB3 H -24.660 -2.271 -4.579 1.00 . A A . 100 LYS HB3 1 1
8 13903 1 1 100 LYS HD2 H -21.696 -2.718 -3.254 1.00 . A A . 100 LYS HD2 1 1
8 13904 1 1 100 LYS HD3 H -23.423 -3.036 -3.081 1.00 . A A . 100 LYS HD3 1 1
8 13905 1 1 100 LYS HE2 H -23.160 -5.346 -3.314 1.00 . A A . 100 LYS HE2 1 1
8 13906 1 1 100 LYS HE3 H -21.642 -5.180 -4.220 1.00 . A A . 100 LYS HE3 1 1
8 13907 1 1 100 LYS HG2 H -22.951 -3.958 -5.620 1.00 . A A . 100 LYS HG2 1 1
8 13908 1 1 100 LYS HG3 H -21.824 -2.604 -5.520 1.00 . A A . 100 LYS HG3 1 1
8 13909 1 1 100 LYS HZ1 H -21.726 -4.052 -1.530 1.00 . A A . 100 LYS HZ1 1 1
8 13910 1 1 100 LYS HZ2 H -20.443 -4.807 -2.348 1.00 . A A . 100 LYS HZ2 1 1
8 13911 1 1 100 LYS HZ3 H -21.673 -5.744 -1.643 1.00 . A A . 100 LYS HZ3 1 1
8 13912 1 1 100 LYS N N -24.198 -0.884 -7.368 1.00 . A A . 100 LYS N 1 1
8 13913 1 1 100 LYS NZ N -21.460 -4.853 -2.136 1.00 . A A . 100 LYS NZ 1 1
8 13914 1 1 100 LYS O O -26.398 -3.589 -6.903 1.00 . A A . 100 LYS O 1 1
8 13915 1 1 101 VAL C C -28.795 -1.856 -7.702 1.00 . A A . 101 VAL C 1 1
8 13916 1 1 101 VAL CA C -28.221 -1.703 -6.291 1.00 . A A . 101 VAL CA 1 1
8 13917 1 1 101 VAL CB C -28.773 -0.445 -5.620 1.00 . A A . 101 VAL CB 1 1
8 13918 1 1 101 VAL CG1 C -30.276 -0.608 -5.385 1.00 . A A . 101 VAL CG1 1 1
8 13919 1 1 101 VAL CG2 C -28.068 -0.233 -4.279 1.00 . A A . 101 VAL CG2 1 1
8 13920 1 1 101 VAL H H -26.370 -0.606 -6.165 1.00 . A A . 101 VAL H 1 1
8 13921 1 1 101 VAL HA H -28.452 -2.571 -5.693 1.00 . A A . 101 VAL HA 1 1
8 13922 1 1 101 VAL HB H -28.600 0.409 -6.259 1.00 . A A . 101 VAL HB 1 1
8 13923 1 1 101 VAL HG11 H -30.709 -1.172 -6.197 1.00 . A A . 101 VAL HG11 1 1
8 13924 1 1 101 VAL HG12 H -30.740 0.367 -5.336 1.00 . A A . 101 VAL HG12 1 1
8 13925 1 1 101 VAL HG13 H -30.440 -1.132 -4.455 1.00 . A A . 101 VAL HG13 1 1
8 13926 1 1 101 VAL HG21 H -28.596 0.518 -3.710 1.00 . A A . 101 VAL HG21 1 1
8 13927 1 1 101 VAL HG22 H -27.054 0.094 -4.453 1.00 . A A . 101 VAL HG22 1 1
8 13928 1 1 101 VAL HG23 H -28.058 -1.161 -3.726 1.00 . A A . 101 VAL HG23 1 1
8 13929 1 1 101 VAL N N -26.746 -1.490 -6.355 1.00 . A A . 101 VAL N 1 1
8 13930 1 1 101 VAL O O -29.697 -2.636 -7.935 1.00 . A A . 101 VAL O 1 1
8 13931 1 1 102 ALA C C -28.585 -2.639 -10.580 1.00 . A A . 102 ALA C 1 1
8 13932 1 1 102 ALA CA C -28.795 -1.222 -10.040 1.00 . A A . 102 ALA CA 1 1
8 13933 1 1 102 ALA CB C -27.971 -0.215 -10.844 1.00 . A A . 102 ALA CB 1 1
8 13934 1 1 102 ALA H H -27.551 -0.495 -8.438 1.00 . A A . 102 ALA H 1 1
8 13935 1 1 102 ALA HA H -29.839 -0.955 -10.077 1.00 . A A . 102 ALA HA 1 1
8 13936 1 1 102 ALA HB1 H -28.634 0.444 -11.384 1.00 . A A . 102 ALA HB1 1 1
8 13937 1 1 102 ALA HB2 H -27.340 -0.744 -11.544 1.00 . A A . 102 ALA HB2 1 1
8 13938 1 1 102 ALA HB3 H -27.356 0.364 -10.171 1.00 . A A . 102 ALA HB3 1 1
8 13939 1 1 102 ALA N N -28.278 -1.117 -8.646 1.00 . A A . 102 ALA N 1 1
8 13940 1 1 102 ALA O O -29.336 -3.118 -11.405 1.00 . A A . 102 ALA O 1 1
8 13941 1 1 103 GLY C C -26.263 -4.660 -11.724 1.00 . A A . 103 GLY C 1 1
8 13942 1 1 103 GLY CA C -27.308 -4.698 -10.608 1.00 . A A . 103 GLY CA 1 1
8 13943 1 1 103 GLY H H -26.971 -2.910 -9.455 1.00 . A A . 103 GLY H 1 1
8 13944 1 1 103 GLY HA2 H -26.944 -5.305 -9.791 1.00 . A A . 103 GLY HA2 1 1
8 13945 1 1 103 GLY HA3 H -28.224 -5.122 -10.992 1.00 . A A . 103 GLY HA3 1 1
8 13946 1 1 103 GLY N N -27.567 -3.314 -10.120 1.00 . A A . 103 GLY N 1 1
8 13947 1 1 103 GLY O O -26.451 -5.222 -12.784 1.00 . A A . 103 GLY O 1 1
8 13948 1 1 104 ALA C C -22.871 -3.194 -12.002 1.00 . A A . 104 ALA C 1 1
8 13949 1 1 104 ALA CA C -24.104 -3.924 -12.543 1.00 . A A . 104 ALA CA 1 1
8 13950 1 1 104 ALA CB C -24.737 -3.132 -13.687 1.00 . A A . 104 ALA CB 1 1
8 13951 1 1 104 ALA H H -25.028 -3.552 -10.632 1.00 . A A . 104 ALA H 1 1
8 13952 1 1 104 ALA HA H -23.839 -4.912 -12.883 1.00 . A A . 104 ALA HA 1 1
8 13953 1 1 104 ALA HB1 H -24.007 -2.454 -14.103 1.00 . A A . 104 ALA HB1 1 1
8 13954 1 1 104 ALA HB2 H -25.578 -2.568 -13.311 1.00 . A A . 104 ALA HB2 1 1
8 13955 1 1 104 ALA HB3 H -25.074 -3.813 -14.453 1.00 . A A . 104 ALA HB3 1 1
8 13956 1 1 104 ALA N N -25.161 -3.999 -11.494 1.00 . A A . 104 ALA N 1 1
8 13957 1 1 104 ALA O O -22.693 -2.016 -12.238 1.00 . A A . 104 ALA O 1 1
8 13958 1 1 105 PRO C C -19.776 -3.111 -11.793 1.00 . A A . 105 PRO C 1 1
8 13959 1 1 105 PRO CA C -20.825 -3.349 -10.704 1.00 . A A . 105 PRO CA 1 1
8 13960 1 1 105 PRO CB C -20.358 -4.423 -9.724 1.00 . A A . 105 PRO CB 1 1
8 13961 1 1 105 PRO CD C -22.214 -5.349 -10.966 1.00 . A A . 105 PRO CD 1 1
8 13962 1 1 105 PRO CG C -20.939 -5.701 -10.242 1.00 . A A . 105 PRO CG 1 1
8 13963 1 1 105 PRO HA H -21.044 -2.436 -10.175 1.00 . A A . 105 PRO HA 1 1
8 13964 1 1 105 PRO HB2 H -19.278 -4.476 -9.714 1.00 . A A . 105 PRO HB2 1 1
8 13965 1 1 105 PRO HB3 H -20.736 -4.220 -8.734 1.00 . A A . 105 PRO HB3 1 1
8 13966 1 1 105 PRO HD2 H -22.310 -5.939 -11.868 1.00 . A A . 105 PRO HD2 1 1
8 13967 1 1 105 PRO HD3 H -23.068 -5.494 -10.322 1.00 . A A . 105 PRO HD3 1 1
8 13968 1 1 105 PRO HG2 H -20.244 -6.173 -10.922 1.00 . A A . 105 PRO HG2 1 1
8 13969 1 1 105 PRO HG3 H -21.160 -6.365 -9.421 1.00 . A A . 105 PRO HG3 1 1
8 13970 1 1 105 PRO N N -22.060 -3.927 -11.290 1.00 . A A . 105 PRO N 1 1
8 13971 1 1 105 PRO O O -19.717 -2.054 -12.390 1.00 . A A . 105 PRO O 1 1
8 13972 1 1 106 LYS C C -18.188 -4.835 -14.294 1.00 . A A . 106 LYS C 1 1
8 13973 1 1 106 LYS CA C -17.903 -3.911 -13.107 1.00 . A A . 106 LYS CA 1 1
8 13974 1 1 106 LYS CB C -16.591 -4.305 -12.425 1.00 . A A . 106 LYS CB 1 1
8 13975 1 1 106 LYS CD C -14.286 -3.416 -12.793 1.00 . A A . 106 LYS CD 1 1
8 13976 1 1 106 LYS CE C -13.527 -2.124 -13.108 1.00 . A A . 106 LYS CE 1 1
8 13977 1 1 106 LYS CG C -15.692 -3.074 -12.296 1.00 . A A . 106 LYS CG 1 1
8 13978 1 1 106 LYS H H -19.010 -4.928 -11.564 1.00 . A A . 106 LYS H 1 1
8 13979 1 1 106 LYS HA H -17.857 -2.884 -13.429 1.00 . A A . 106 LYS HA 1 1
8 13980 1 1 106 LYS HB2 H -16.802 -4.702 -11.443 1.00 . A A . 106 LYS HB2 1 1
8 13981 1 1 106 LYS HB3 H -16.088 -5.055 -13.018 1.00 . A A . 106 LYS HB3 1 1
8 13982 1 1 106 LYS HD2 H -13.759 -3.966 -12.027 1.00 . A A . 106 LYS HD2 1 1
8 13983 1 1 106 LYS HD3 H -14.356 -4.017 -13.686 1.00 . A A . 106 LYS HD3 1 1
8 13984 1 1 106 LYS HE2 H -12.508 -2.349 -13.392 1.00 . A A . 106 LYS HE2 1 1
8 13985 1 1 106 LYS HE3 H -14.027 -1.577 -13.892 1.00 . A A . 106 LYS HE3 1 1
8 13986 1 1 106 LYS HG2 H -16.099 -2.268 -12.890 1.00 . A A . 106 LYS HG2 1 1
8 13987 1 1 106 LYS HG3 H -15.644 -2.771 -11.262 1.00 . A A . 106 LYS HG3 1 1
8 13988 1 1 106 LYS HZ1 H -12.690 -0.772 -11.766 1.00 . A A . 106 LYS HZ1 1 1
8 13989 1 1 106 LYS HZ2 H -13.614 -1.995 -11.032 1.00 . A A . 106 LYS HZ2 1 1
8 13990 1 1 106 LYS HZ3 H -14.383 -0.714 -11.839 1.00 . A A . 106 LYS HZ3 1 1
8 13991 1 1 106 LYS N N -18.947 -4.084 -12.058 1.00 . A A . 106 LYS N 1 1
8 13992 1 1 106 LYS NZ N -13.555 -1.342 -11.841 1.00 . A A . 106 LYS NZ 1 1
8 13993 1 1 106 LYS O O -18.970 -5.758 -14.190 1.00 . A A . 106 LYS O 1 1
8 13994 1 1 107 PRO C C -17.028 -6.723 -16.463 1.00 . A A . 107 PRO C 1 1
8 13995 1 1 107 PRO CA C -17.716 -5.364 -16.617 1.00 . A A . 107 PRO CA 1 1
8 13996 1 1 107 PRO CB C -17.037 -4.530 -17.700 1.00 . A A . 107 PRO CB 1 1
8 13997 1 1 107 PRO CD C -16.582 -3.455 -15.585 1.00 . A A . 107 PRO CD 1 1
8 13998 1 1 107 PRO CG C -16.039 -3.687 -16.971 1.00 . A A . 107 PRO CG 1 1
8 13999 1 1 107 PRO HA H -18.762 -5.487 -16.845 1.00 . A A . 107 PRO HA 1 1
8 14000 1 1 107 PRO HB2 H -16.541 -5.175 -18.413 1.00 . A A . 107 PRO HB2 1 1
8 14001 1 1 107 PRO HB3 H -17.757 -3.901 -18.198 1.00 . A A . 107 PRO HB3 1 1
8 14002 1 1 107 PRO HD2 H -15.786 -3.506 -14.854 1.00 . A A . 107 PRO HD2 1 1
8 14003 1 1 107 PRO HD3 H -17.089 -2.505 -15.530 1.00 . A A . 107 PRO HD3 1 1
8 14004 1 1 107 PRO HG2 H -15.091 -4.205 -16.917 1.00 . A A . 107 PRO HG2 1 1
8 14005 1 1 107 PRO HG3 H -15.915 -2.742 -17.476 1.00 . A A . 107 PRO HG3 1 1
8 14006 1 1 107 PRO N N -17.537 -4.550 -15.389 1.00 . A A . 107 PRO N 1 1
8 14007 1 1 107 PRO O O -16.610 -7.100 -15.386 1.00 . A A . 107 PRO O 1 1
8 14008 1 1 108 THR C C -15.263 -8.977 -18.606 1.00 . A A . 108 THR C 1 1
8 14009 1 1 108 THR CA C -16.243 -8.794 -17.445 1.00 . A A . 108 THR CA 1 1
8 14010 1 1 108 THR CB C -17.382 -9.811 -17.539 1.00 . A A . 108 THR CB 1 1
8 14011 1 1 108 THR CG2 C -18.191 -9.559 -18.812 1.00 . A A . 108 THR CG2 1 1
8 14012 1 1 108 THR H H -17.249 -7.140 -18.392 1.00 . A A . 108 THR H 1 1
8 14013 1 1 108 THR HA H -15.733 -8.900 -16.501 1.00 . A A . 108 THR HA 1 1
8 14014 1 1 108 THR HB H -18.028 -9.709 -16.681 1.00 . A A . 108 THR HB 1 1
8 14015 1 1 108 THR HG1 H -16.615 -11.331 -18.480 1.00 . A A . 108 THR HG1 1 1
8 14016 1 1 108 THR HG21 H -19.070 -8.980 -18.572 1.00 . A A . 108 THR HG21 1 1
8 14017 1 1 108 THR HG22 H -18.489 -10.505 -19.241 1.00 . A A . 108 THR HG22 1 1
8 14018 1 1 108 THR HG23 H -17.585 -9.017 -19.522 1.00 . A A . 108 THR HG23 1 1
8 14019 1 1 108 THR N N -16.906 -7.462 -17.532 1.00 . A A . 108 THR N 1 1
8 14020 1 1 108 THR O O -14.712 -10.042 -18.805 1.00 . A A . 108 THR O 1 1
8 14021 1 1 108 THR OG1 O -16.840 -11.124 -17.571 1.00 . A A . 108 THR OG1 1 1
8 14022 1 1 109 GLY C C -12.698 -8.405 -19.999 1.00 . A A . 109 GLY C 1 1
8 14023 1 1 109 GLY CA C -14.096 -8.063 -20.522 1.00 . A A . 109 GLY CA 1 1
8 14024 1 1 109 GLY H H -15.494 -7.096 -19.199 1.00 . A A . 109 GLY H 1 1
8 14025 1 1 109 GLY HA2 H -14.434 -8.845 -21.188 1.00 . A A . 109 GLY HA2 1 1
8 14026 1 1 109 GLY HA3 H -14.057 -7.126 -21.055 1.00 . A A . 109 GLY HA3 1 1
8 14027 1 1 109 GLY N N -15.041 -7.947 -19.376 1.00 . A A . 109 GLY N 1 1
8 14028 1 1 109 GLY O O -12.192 -7.773 -19.093 1.00 . A A . 109 GLY O 1 1
8 14029 1 1 110 CYS C C -9.724 -8.636 -20.337 1.00 . A A . 110 CYS C 1 1
8 14030 1 1 110 CYS CA C -10.708 -9.784 -20.095 1.00 . A A . 110 CYS CA 1 1
8 14031 1 1 110 CYS CB C -10.327 -11.002 -20.938 1.00 . A A . 110 CYS CB 1 1
8 14032 1 1 110 CYS H H -12.498 -9.899 -21.291 1.00 . A A . 110 CYS H 1 1
8 14033 1 1 110 CYS HA H -10.727 -10.051 -19.051 1.00 . A A . 110 CYS HA 1 1
8 14034 1 1 110 CYS HB2 H -11.101 -11.190 -21.667 1.00 . A A . 110 CYS HB2 1 1
8 14035 1 1 110 CYS HB3 H -9.393 -10.811 -21.445 1.00 . A A . 110 CYS HB3 1 1
8 14036 1 1 110 CYS HG H -10.914 -13.008 -19.990 1.00 . A A . 110 CYS HG 1 1
8 14037 1 1 110 CYS N N -12.072 -9.402 -20.562 1.00 . A A . 110 CYS N 1 1
8 14038 1 1 110 CYS O O -9.494 -8.227 -21.457 1.00 . A A . 110 CYS O 1 1
8 14039 1 1 110 CYS SG S -10.146 -12.446 -19.863 1.00 . A A . 110 CYS SG 1 1
8 14040 1 1 111 VAL C C -6.742 -7.533 -19.524 1.00 . A A . 111 VAL C 1 1
8 14041 1 1 111 VAL CA C -8.173 -6.992 -19.462 1.00 . A A . 111 VAL CA 1 1
8 14042 1 1 111 VAL CB C -8.363 -6.115 -18.224 1.00 . A A . 111 VAL CB 1 1
8 14043 1 1 111 VAL CG1 C -7.186 -5.146 -18.099 1.00 . A A . 111 VAL CG1 1 1
8 14044 1 1 111 VAL CG2 C -9.663 -5.320 -18.358 1.00 . A A . 111 VAL CG2 1 1
8 14045 1 1 111 VAL H H -9.341 -8.457 -18.397 1.00 . A A . 111 VAL H 1 1
8 14046 1 1 111 VAL HA H -8.402 -6.426 -20.352 1.00 . A A . 111 VAL HA 1 1
8 14047 1 1 111 VAL HB H -8.409 -6.740 -17.345 1.00 . A A . 111 VAL HB 1 1
8 14048 1 1 111 VAL HG11 H -7.308 -4.544 -17.211 1.00 . A A . 111 VAL HG11 1 1
8 14049 1 1 111 VAL HG12 H -7.152 -4.505 -18.967 1.00 . A A . 111 VAL HG12 1 1
8 14050 1 1 111 VAL HG13 H -6.265 -5.706 -18.028 1.00 . A A . 111 VAL HG13 1 1
8 14051 1 1 111 VAL HG21 H -10.394 -5.706 -17.663 1.00 . A A . 111 VAL HG21 1 1
8 14052 1 1 111 VAL HG22 H -10.040 -5.413 -19.366 1.00 . A A . 111 VAL HG22 1 1
8 14053 1 1 111 VAL HG23 H -9.473 -4.279 -18.139 1.00 . A A . 111 VAL HG23 1 1
8 14054 1 1 111 VAL N N -9.141 -8.113 -19.293 1.00 . A A . 111 VAL N 1 1
8 14055 1 1 111 VAL O O -5.925 -6.915 -20.187 1.00 . A A . 111 VAL O 1 1
8 14056 1 1 111 VAL OXT O -6.488 -8.554 -18.907 1.00 . A A . 111 VAL OXT 1 1
9 14057 1 1 1 MET C C -27.424 -10.763 8.419 1.00 . A A . 1 MET C 1 1
9 14058 1 1 1 MET CA C -28.407 -11.087 9.547 1.00 . A A . 1 MET CA 1 1
9 14059 1 1 1 MET CB C -29.068 -12.446 9.308 1.00 . A A . 1 MET CB 1 1
9 14060 1 1 1 MET CE C -29.562 -15.620 9.759 1.00 . A A . 1 MET CE 1 1
9 14061 1 1 1 MET CG C -29.489 -13.054 10.646 1.00 . A A . 1 MET CG 1 1
9 14062 1 1 1 MET H1 H -30.310 -10.475 10.131 1.00 . A A . 1 MET H1 1 1
9 14063 1 1 1 MET H2 H -29.861 -9.956 8.576 1.00 . A A . 1 MET H2 1 1
9 14064 1 1 1 MET H3 H -29.202 -9.205 9.949 1.00 . A A . 1 MET H3 1 1
9 14065 1 1 1 MET HA H -27.903 -11.087 10.501 1.00 . A A . 1 MET HA 1 1
9 14066 1 1 1 MET HB2 H -29.938 -12.316 8.680 1.00 . A A . 1 MET HB2 1 1
9 14067 1 1 1 MET HB3 H -28.367 -13.106 8.819 1.00 . A A . 1 MET HB3 1 1
9 14068 1 1 1 MET HE1 H -30.554 -15.775 10.162 1.00 . A A . 1 MET HE1 1 1
9 14069 1 1 1 MET HE2 H -29.078 -16.573 9.624 1.00 . A A . 1 MET HE2 1 1
9 14070 1 1 1 MET HE3 H -29.629 -15.113 8.806 1.00 . A A . 1 MET HE3 1 1
9 14071 1 1 1 MET HG2 H -29.255 -12.364 11.444 1.00 . A A . 1 MET HG2 1 1
9 14072 1 1 1 MET HG3 H -30.552 -13.244 10.636 1.00 . A A . 1 MET HG3 1 1
9 14073 1 1 1 MET N N -29.531 -10.106 9.551 1.00 . A A . 1 MET N 1 1
9 14074 1 1 1 MET O O -27.823 -10.563 7.288 1.00 . A A . 1 MET O 1 1
9 14075 1 1 1 MET SD S -28.599 -14.608 10.911 1.00 . A A . 1 MET SD 1 1
9 14076 1 1 2 PRO C C -24.894 -11.617 6.840 1.00 . A A . 2 PRO C 1 1
9 14077 1 1 2 PRO CA C -25.111 -10.418 7.768 1.00 . A A . 2 PRO CA 1 1
9 14078 1 1 2 PRO CB C -23.872 -10.161 8.623 1.00 . A A . 2 PRO CB 1 1
9 14079 1 1 2 PRO CD C -25.612 -10.950 10.104 1.00 . A A . 2 PRO CD 1 1
9 14080 1 1 2 PRO CG C -24.119 -10.906 9.897 1.00 . A A . 2 PRO CG 1 1
9 14081 1 1 2 PRO HA H -25.361 -9.535 7.202 1.00 . A A . 2 PRO HA 1 1
9 14082 1 1 2 PRO HB2 H -22.990 -10.542 8.126 1.00 . A A . 2 PRO HB2 1 1
9 14083 1 1 2 PRO HB3 H -23.768 -9.108 8.825 1.00 . A A . 2 PRO HB3 1 1
9 14084 1 1 2 PRO HD2 H -25.911 -11.918 10.482 1.00 . A A . 2 PRO HD2 1 1
9 14085 1 1 2 PRO HD3 H -25.925 -10.166 10.775 1.00 . A A . 2 PRO HD3 1 1
9 14086 1 1 2 PRO HG2 H -23.725 -11.909 9.817 1.00 . A A . 2 PRO HG2 1 1
9 14087 1 1 2 PRO HG3 H -23.653 -10.389 10.721 1.00 . A A . 2 PRO HG3 1 1
9 14088 1 1 2 PRO N N -26.166 -10.721 8.766 1.00 . A A . 2 PRO N 1 1
9 14089 1 1 2 PRO O O -24.577 -12.704 7.280 1.00 . A A . 2 PRO O 1 1
9 14090 1 1 3 VAL C C -23.393 -12.973 4.578 1.00 . A A . 3 VAL C 1 1
9 14091 1 1 3 VAL CA C -24.867 -12.557 4.608 1.00 . A A . 3 VAL CA 1 1
9 14092 1 1 3 VAL CB C -25.298 -12.010 3.247 1.00 . A A . 3 VAL CB 1 1
9 14093 1 1 3 VAL CG1 C -24.888 -12.992 2.148 1.00 . A A . 3 VAL CG1 1 1
9 14094 1 1 3 VAL CG2 C -26.818 -11.831 3.229 1.00 . A A . 3 VAL CG2 1 1
9 14095 1 1 3 VAL H H -25.321 -10.543 5.226 1.00 . A A . 3 VAL H 1 1
9 14096 1 1 3 VAL HA H -25.490 -13.394 4.882 1.00 . A A . 3 VAL HA 1 1
9 14097 1 1 3 VAL HB H -24.819 -11.057 3.075 1.00 . A A . 3 VAL HB 1 1
9 14098 1 1 3 VAL HG11 H -25.748 -13.230 1.540 1.00 . A A . 3 VAL HG11 1 1
9 14099 1 1 3 VAL HG12 H -24.504 -13.895 2.597 1.00 . A A . 3 VAL HG12 1 1
9 14100 1 1 3 VAL HG13 H -24.123 -12.543 1.531 1.00 . A A . 3 VAL HG13 1 1
9 14101 1 1 3 VAL HG21 H -27.186 -11.981 2.225 1.00 . A A . 3 VAL HG21 1 1
9 14102 1 1 3 VAL HG22 H -27.067 -10.833 3.559 1.00 . A A . 3 VAL HG22 1 1
9 14103 1 1 3 VAL HG23 H -27.273 -12.553 3.890 1.00 . A A . 3 VAL HG23 1 1
9 14104 1 1 3 VAL N N -25.064 -11.428 5.560 1.00 . A A . 3 VAL N 1 1
9 14105 1 1 3 VAL O O -22.553 -12.274 4.049 1.00 . A A . 3 VAL O 1 1
9 14106 1 1 4 LYS C C -21.175 -14.800 3.710 1.00 . A A . 4 LYS C 1 1
9 14107 1 1 4 LYS CA C -21.657 -14.565 5.144 1.00 . A A . 4 LYS CA 1 1
9 14108 1 1 4 LYS CB C -21.668 -15.879 5.928 1.00 . A A . 4 LYS CB 1 1
9 14109 1 1 4 LYS CD C -20.628 -16.167 8.182 1.00 . A A . 4 LYS CD 1 1
9 14110 1 1 4 LYS CE C -21.121 -16.825 9.473 1.00 . A A . 4 LYS CE 1 1
9 14111 1 1 4 LYS CG C -21.820 -15.581 7.420 1.00 . A A . 4 LYS CG 1 1
9 14112 1 1 4 LYS H H -23.769 -14.656 5.562 1.00 . A A . 4 LYS H 1 1
9 14113 1 1 4 LYS HA H -21.028 -13.844 5.641 1.00 . A A . 4 LYS HA 1 1
9 14114 1 1 4 LYS HB2 H -22.495 -16.489 5.595 1.00 . A A . 4 LYS HB2 1 1
9 14115 1 1 4 LYS HB3 H -20.741 -16.405 5.760 1.00 . A A . 4 LYS HB3 1 1
9 14116 1 1 4 LYS HD2 H -20.136 -16.906 7.566 1.00 . A A . 4 LYS HD2 1 1
9 14117 1 1 4 LYS HD3 H -19.932 -15.378 8.424 1.00 . A A . 4 LYS HD3 1 1
9 14118 1 1 4 LYS HE2 H -22.001 -17.421 9.278 1.00 . A A . 4 LYS HE2 1 1
9 14119 1 1 4 LYS HE3 H -20.341 -17.431 9.907 1.00 . A A . 4 LYS HE3 1 1
9 14120 1 1 4 LYS HG2 H -21.854 -14.512 7.573 1.00 . A A . 4 LYS HG2 1 1
9 14121 1 1 4 LYS HG3 H -22.732 -16.028 7.785 1.00 . A A . 4 LYS HG3 1 1
9 14122 1 1 4 LYS HZ1 H -22.214 -15.971 11.025 1.00 . A A . 4 LYS HZ1 1 1
9 14123 1 1 4 LYS HZ2 H -21.754 -14.872 9.814 1.00 . A A . 4 LYS HZ2 1 1
9 14124 1 1 4 LYS HZ3 H -20.607 -15.435 10.935 1.00 . A A . 4 LYS HZ3 1 1
9 14125 1 1 4 LYS N N -23.076 -14.106 5.141 1.00 . A A . 4 LYS N 1 1
9 14126 1 1 4 LYS NZ N -21.448 -15.690 10.381 1.00 . A A . 4 LYS NZ 1 1
9 14127 1 1 4 LYS O O -21.521 -15.780 3.082 1.00 . A A . 4 LYS O 1 1
9 14128 1 1 5 CYS C C -18.505 -14.774 1.809 1.00 . A A . 5 CYS C 1 1
9 14129 1 1 5 CYS CA C -19.877 -14.085 1.795 1.00 . A A . 5 CYS CA 1 1
9 14130 1 1 5 CYS CB C -19.756 -12.666 1.235 1.00 . A A . 5 CYS CB 1 1
9 14131 1 1 5 CYS H H -20.109 -13.125 3.710 1.00 . A A . 5 CYS H 1 1
9 14132 1 1 5 CYS HA H -20.584 -14.651 1.212 1.00 . A A . 5 CYS HA 1 1
9 14133 1 1 5 CYS HB2 H -19.206 -12.051 1.933 1.00 . A A . 5 CYS HB2 1 1
9 14134 1 1 5 CYS HB3 H -19.233 -12.696 0.291 1.00 . A A . 5 CYS HB3 1 1
9 14135 1 1 5 CYS N N -20.378 -13.909 3.188 1.00 . A A . 5 CYS N 1 1
9 14136 1 1 5 CYS O O -17.696 -14.511 2.679 1.00 . A A . 5 CYS O 1 1
9 14137 1 1 5 CYS SG S -21.407 -11.970 0.989 1.00 . A A . 5 CYS SG 1 1
9 14138 1 1 6 PRO C C -20.399 -16.818 0.371 1.00 . A A . 6 PRO C 1 1
9 14139 1 1 6 PRO CA C -19.291 -15.928 -0.199 1.00 . A A . 6 PRO CA 1 1
9 14140 1 1 6 PRO CB C -18.500 -16.671 -1.271 1.00 . A A . 6 PRO CB 1 1
9 14141 1 1 6 PRO CD C -17.044 -16.408 0.644 1.00 . A A . 6 PRO CD 1 1
9 14142 1 1 6 PRO CG C -17.339 -17.279 -0.550 1.00 . A A . 6 PRO CG 1 1
9 14143 1 1 6 PRO HA H -19.699 -15.017 -0.604 1.00 . A A . 6 PRO HA 1 1
9 14144 1 1 6 PRO HB2 H -19.112 -17.442 -1.720 1.00 . A A . 6 PRO HB2 1 1
9 14145 1 1 6 PRO HB3 H -18.147 -15.984 -2.023 1.00 . A A . 6 PRO HB3 1 1
9 14146 1 1 6 PRO HD2 H -16.830 -17.017 1.512 1.00 . A A . 6 PRO HD2 1 1
9 14147 1 1 6 PRO HD3 H -16.219 -15.744 0.435 1.00 . A A . 6 PRO HD3 1 1
9 14148 1 1 6 PRO HG2 H -17.592 -18.279 -0.225 1.00 . A A . 6 PRO HG2 1 1
9 14149 1 1 6 PRO HG3 H -16.477 -17.310 -1.198 1.00 . A A . 6 PRO HG3 1 1
9 14150 1 1 6 PRO N N -18.275 -15.635 0.844 1.00 . A A . 6 PRO N 1 1
9 14151 1 1 6 PRO O O -20.156 -17.675 1.198 1.00 . A A . 6 PRO O 1 1
9 14152 1 1 7 GLY C C -23.829 -17.567 -0.605 1.00 . A A . 7 GLY C 1 1
9 14153 1 1 7 GLY CA C -22.733 -17.459 0.456 1.00 . A A . 7 GLY CA 1 1
9 14154 1 1 7 GLY H H -21.790 -15.928 -0.731 1.00 . A A . 7 GLY H 1 1
9 14155 1 1 7 GLY HA2 H -22.364 -18.446 0.697 1.00 . A A . 7 GLY HA2 1 1
9 14156 1 1 7 GLY HA3 H -23.142 -17.001 1.344 1.00 . A A . 7 GLY HA3 1 1
9 14157 1 1 7 GLY N N -21.614 -16.623 -0.064 1.00 . A A . 7 GLY N 1 1
9 14158 1 1 7 GLY O O -23.853 -16.822 -1.565 1.00 . A A . 7 GLY O 1 1
9 14159 1 1 8 GLU C C -27.184 -18.343 -0.795 1.00 . A A . 8 GLU C 1 1
9 14160 1 1 8 GLU CA C -25.831 -18.648 -1.442 1.00 . A A . 8 GLU CA 1 1
9 14161 1 1 8 GLU CB C -25.762 -20.111 -1.880 1.00 . A A . 8 GLU CB 1 1
9 14162 1 1 8 GLU CD C -24.264 -21.847 -2.873 1.00 . A A . 8 GLU CD 1 1
9 14163 1 1 8 GLU CG C -24.308 -20.490 -2.168 1.00 . A A . 8 GLU CG 1 1
9 14164 1 1 8 GLU H H -24.698 -19.083 0.339 1.00 . A A . 8 GLU H 1 1
9 14165 1 1 8 GLU HA H -25.663 -18.001 -2.289 1.00 . A A . 8 GLU HA 1 1
9 14166 1 1 8 GLU HB2 H -26.151 -20.740 -1.092 1.00 . A A . 8 GLU HB2 1 1
9 14167 1 1 8 GLU HB3 H -26.351 -20.247 -2.775 1.00 . A A . 8 GLU HB3 1 1
9 14168 1 1 8 GLU HG2 H -23.859 -19.739 -2.801 1.00 . A A . 8 GLU HG2 1 1
9 14169 1 1 8 GLU HG3 H -23.762 -20.553 -1.239 1.00 . A A . 8 GLU HG3 1 1
9 14170 1 1 8 GLU N N -24.736 -18.492 -0.441 1.00 . A A . 8 GLU N 1 1
9 14171 1 1 8 GLU O O -27.412 -18.642 0.360 1.00 . A A . 8 GLU O 1 1
9 14172 1 1 8 GLU OE1 O -25.285 -22.514 -2.897 1.00 . A A . 8 GLU OE1 1 1
9 14173 1 1 8 GLU OE2 O -23.210 -22.195 -3.379 1.00 . A A . 8 GLU OE2 1 1
9 14174 1 1 9 TYR C C -30.502 -17.550 -2.037 1.00 . A A . 9 TYR C 1 1
9 14175 1 1 9 TYR CA C -29.423 -17.428 -0.958 1.00 . A A . 9 TYR CA 1 1
9 14176 1 1 9 TYR CB C -29.308 -15.981 -0.476 1.00 . A A . 9 TYR CB 1 1
9 14177 1 1 9 TYR CD1 C -27.736 -16.099 1.492 1.00 . A A . 9 TYR CD1 1 1
9 14178 1 1 9 TYR CD2 C -30.110 -15.814 1.909 1.00 . A A . 9 TYR CD2 1 1
9 14179 1 1 9 TYR CE1 C -27.492 -16.082 2.872 1.00 . A A . 9 TYR CE1 1 1
9 14180 1 1 9 TYR CE2 C -29.866 -15.797 3.289 1.00 . A A . 9 TYR CE2 1 1
9 14181 1 1 9 TYR CG C -29.045 -15.964 1.011 1.00 . A A . 9 TYR CG 1 1
9 14182 1 1 9 TYR CZ C -28.557 -15.932 3.770 1.00 . A A . 9 TYR CZ 1 1
9 14183 1 1 9 TYR H H -27.881 -17.517 -2.462 1.00 . A A . 9 TYR H 1 1
9 14184 1 1 9 TYR HA H -29.644 -18.078 -0.127 1.00 . A A . 9 TYR HA 1 1
9 14185 1 1 9 TYR HB2 H -28.495 -15.493 -0.991 1.00 . A A . 9 TYR HB2 1 1
9 14186 1 1 9 TYR HB3 H -30.231 -15.459 -0.683 1.00 . A A . 9 TYR HB3 1 1
9 14187 1 1 9 TYR HD1 H -26.916 -16.215 0.800 1.00 . A A . 9 TYR HD1 1 1
9 14188 1 1 9 TYR HD2 H -31.119 -15.711 1.539 1.00 . A A . 9 TYR HD2 1 1
9 14189 1 1 9 TYR HE1 H -26.482 -16.185 3.243 1.00 . A A . 9 TYR HE1 1 1
9 14190 1 1 9 TYR HE2 H -30.686 -15.681 3.981 1.00 . A A . 9 TYR HE2 1 1
9 14191 1 1 9 TYR HH H -27.365 -15.892 5.262 1.00 . A A . 9 TYR HH 1 1
9 14192 1 1 9 TYR N N -28.085 -17.751 -1.532 1.00 . A A . 9 TYR N 1 1
9 14193 1 1 9 TYR O O -30.210 -17.718 -3.204 1.00 . A A . 9 TYR O 1 1
9 14194 1 1 9 TYR OH O -28.316 -15.915 5.129 1.00 . A A . 9 TYR OH 1 1
9 14195 1 1 10 GLN C C -33.874 -16.470 -2.442 1.00 . A A . 10 GLN C 1 1
9 14196 1 1 10 GLN CA C -32.842 -17.578 -2.661 1.00 . A A . 10 GLN CA 1 1
9 14197 1 1 10 GLN CB C -33.469 -18.951 -2.414 1.00 . A A . 10 GLN CB 1 1
9 14198 1 1 10 GLN CD C -33.926 -21.083 -3.634 1.00 . A A . 10 GLN CD 1 1
9 14199 1 1 10 GLN CG C -32.915 -19.954 -3.428 1.00 . A A . 10 GLN CG 1 1
9 14200 1 1 10 GLN H H -31.962 -17.330 -0.709 1.00 . A A . 10 GLN H 1 1
9 14201 1 1 10 GLN HA H -32.442 -17.530 -3.661 1.00 . A A . 10 GLN HA 1 1
9 14202 1 1 10 GLN HB2 H -33.230 -19.280 -1.413 1.00 . A A . 10 GLN HB2 1 1
9 14203 1 1 10 GLN HB3 H -34.539 -18.883 -2.526 1.00 . A A . 10 GLN HB3 1 1
9 14204 1 1 10 GLN HE21 H -35.429 -19.853 -4.047 1.00 . A A . 10 GLN HE21 1 1
9 14205 1 1 10 GLN HE22 H -35.814 -21.505 -4.080 1.00 . A A . 10 GLN HE22 1 1
9 14206 1 1 10 GLN HG2 H -32.736 -19.453 -4.369 1.00 . A A . 10 GLN HG2 1 1
9 14207 1 1 10 GLN HG3 H -31.989 -20.366 -3.057 1.00 . A A . 10 GLN HG3 1 1
9 14208 1 1 10 GLN N N -31.746 -17.467 -1.656 1.00 . A A . 10 GLN N 1 1
9 14209 1 1 10 GLN NE2 N -35.159 -20.790 -3.946 1.00 . A A . 10 GLN NE2 1 1
9 14210 1 1 10 GLN O O -34.447 -16.342 -1.379 1.00 . A A . 10 GLN O 1 1
9 14211 1 1 10 GLN OE1 O -33.591 -22.244 -3.510 1.00 . A A . 10 GLN OE1 1 1
9 14212 1 1 11 VAL C C -36.449 -14.981 -3.919 1.00 . A A . 11 VAL C 1 1
9 14213 1 1 11 VAL CA C -35.115 -14.568 -3.292 1.00 . A A . 11 VAL CA 1 1
9 14214 1 1 11 VAL CB C -34.514 -13.378 -4.042 1.00 . A A . 11 VAL CB 1 1
9 14215 1 1 11 VAL CG1 C -35.240 -12.095 -3.630 1.00 . A A . 11 VAL CG1 1 1
9 14216 1 1 11 VAL CG2 C -33.028 -13.251 -3.695 1.00 . A A . 11 VAL CG2 1 1
9 14217 1 1 11 VAL H H -33.645 -15.788 -4.293 1.00 . A A . 11 VAL H 1 1
9 14218 1 1 11 VAL HA H -35.248 -14.320 -2.251 1.00 . A A . 11 VAL HA 1 1
9 14219 1 1 11 VAL HB H -34.626 -13.529 -5.106 1.00 . A A . 11 VAL HB 1 1
9 14220 1 1 11 VAL HG11 H -35.300 -11.428 -4.477 1.00 . A A . 11 VAL HG11 1 1
9 14221 1 1 11 VAL HG12 H -34.696 -11.614 -2.830 1.00 . A A . 11 VAL HG12 1 1
9 14222 1 1 11 VAL HG13 H -36.237 -12.339 -3.293 1.00 . A A . 11 VAL HG13 1 1
9 14223 1 1 11 VAL HG21 H -32.584 -12.469 -4.292 1.00 . A A . 11 VAL HG21 1 1
9 14224 1 1 11 VAL HG22 H -32.530 -14.187 -3.899 1.00 . A A . 11 VAL HG22 1 1
9 14225 1 1 11 VAL HG23 H -32.923 -13.009 -2.647 1.00 . A A . 11 VAL HG23 1 1
9 14226 1 1 11 VAL N N -34.117 -15.667 -3.443 1.00 . A A . 11 VAL N 1 1
9 14227 1 1 11 VAL O O -36.577 -15.078 -5.123 1.00 . A A . 11 VAL O 1 1
9 14228 1 1 12 ASP C C -38.617 -16.884 -4.534 1.00 . A A . 12 ASP C 1 1
9 14229 1 1 12 ASP CA C -38.769 -15.636 -3.659 1.00 . A A . 12 ASP CA 1 1
9 14230 1 1 12 ASP CB C -39.239 -14.443 -4.496 1.00 . A A . 12 ASP CB 1 1
9 14231 1 1 12 ASP CG C -40.543 -14.803 -5.210 1.00 . A A . 12 ASP CG 1 1
9 14232 1 1 12 ASP H H -37.320 -15.143 -2.142 1.00 . A A . 12 ASP H 1 1
9 14233 1 1 12 ASP HA H -39.468 -15.820 -2.858 1.00 . A A . 12 ASP HA 1 1
9 14234 1 1 12 ASP HB2 H -39.403 -13.593 -3.850 1.00 . A A . 12 ASP HB2 1 1
9 14235 1 1 12 ASP HB3 H -38.485 -14.199 -5.229 1.00 . A A . 12 ASP HB3 1 1
9 14236 1 1 12 ASP N N -37.445 -15.226 -3.111 1.00 . A A . 12 ASP N 1 1
9 14237 1 1 12 ASP O O -38.739 -17.998 -4.065 1.00 . A A . 12 ASP O 1 1
9 14238 1 1 12 ASP OD1 O -40.937 -15.955 -5.140 1.00 . A A . 12 ASP OD1 1 1
9 14239 1 1 12 ASP OD2 O -41.128 -13.918 -5.814 1.00 . A A . 12 ASP OD2 1 1
9 14240 1 1 13 GLY C C -36.923 -17.729 -7.531 1.00 . A A . 13 GLY C 1 1
9 14241 1 1 13 GLY CA C -38.197 -17.885 -6.698 1.00 . A A . 13 GLY CA 1 1
9 14242 1 1 13 GLY H H -38.261 -15.800 -6.160 1.00 . A A . 13 GLY H 1 1
9 14243 1 1 13 GLY HA2 H -38.131 -18.785 -6.103 1.00 . A A . 13 GLY HA2 1 1
9 14244 1 1 13 GLY HA3 H -39.048 -17.952 -7.358 1.00 . A A . 13 GLY HA3 1 1
9 14245 1 1 13 GLY N N -38.354 -16.707 -5.799 1.00 . A A . 13 GLY N 1 1
9 14246 1 1 13 GLY O O -36.930 -17.909 -8.732 1.00 . A A . 13 GLY O 1 1
9 14247 1 1 14 LYS C C -33.360 -17.599 -6.779 1.00 . A A . 14 LYS C 1 1
9 14248 1 1 14 LYS CA C -34.555 -17.230 -7.662 1.00 . A A . 14 LYS CA 1 1
9 14249 1 1 14 LYS CB C -34.509 -15.748 -8.037 1.00 . A A . 14 LYS CB 1 1
9 14250 1 1 14 LYS CD C -34.419 -14.201 -9.997 1.00 . A A . 14 LYS CD 1 1
9 14251 1 1 14 LYS CE C -35.635 -13.429 -10.513 1.00 . A A . 14 LYS CE 1 1
9 14252 1 1 14 LYS CG C -34.859 -15.585 -9.517 1.00 . A A . 14 LYS CG 1 1
9 14253 1 1 14 LYS H H -35.843 -17.255 -5.933 1.00 . A A . 14 LYS H 1 1
9 14254 1 1 14 LYS HA H -34.566 -17.835 -8.555 1.00 . A A . 14 LYS HA 1 1
9 14255 1 1 14 LYS HB2 H -35.219 -15.202 -7.434 1.00 . A A . 14 LYS HB2 1 1
9 14256 1 1 14 LYS HB3 H -33.515 -15.363 -7.859 1.00 . A A . 14 LYS HB3 1 1
9 14257 1 1 14 LYS HD2 H -33.969 -13.661 -9.176 1.00 . A A . 14 LYS HD2 1 1
9 14258 1 1 14 LYS HD3 H -33.699 -14.308 -10.795 1.00 . A A . 14 LYS HD3 1 1
9 14259 1 1 14 LYS HE2 H -36.414 -13.412 -9.763 1.00 . A A . 14 LYS HE2 1 1
9 14260 1 1 14 LYS HE3 H -35.354 -12.424 -10.790 1.00 . A A . 14 LYS HE3 1 1
9 14261 1 1 14 LYS HG2 H -34.352 -16.345 -10.092 1.00 . A A . 14 LYS HG2 1 1
9 14262 1 1 14 LYS HG3 H -35.926 -15.686 -9.647 1.00 . A A . 14 LYS HG3 1 1
9 14263 1 1 14 LYS HZ1 H -35.778 -15.173 -11.641 1.00 . A A . 14 LYS HZ1 1 1
9 14264 1 1 14 LYS HZ2 H -35.670 -13.753 -12.569 1.00 . A A . 14 LYS HZ2 1 1
9 14265 1 1 14 LYS HZ3 H -37.122 -14.147 -11.779 1.00 . A A . 14 LYS HZ3 1 1
9 14266 1 1 14 LYS N N -35.829 -17.396 -6.903 1.00 . A A . 14 LYS N 1 1
9 14267 1 1 14 LYS NZ N -36.085 -14.182 -11.716 1.00 . A A . 14 LYS NZ 1 1
9 14268 1 1 14 LYS O O -33.406 -17.475 -5.572 1.00 . A A . 14 LYS O 1 1
9 14269 1 1 15 LYS C C -29.937 -17.467 -6.855 1.00 . A A . 15 LYS C 1 1
9 14270 1 1 15 LYS CA C -31.093 -18.430 -6.569 1.00 . A A . 15 LYS CA 1 1
9 14271 1 1 15 LYS CB C -30.738 -19.846 -7.029 1.00 . A A . 15 LYS CB 1 1
9 14272 1 1 15 LYS CD C -29.062 -21.684 -6.801 1.00 . A A . 15 LYS CD 1 1
9 14273 1 1 15 LYS CE C -29.544 -22.488 -5.591 1.00 . A A . 15 LYS CE 1 1
9 14274 1 1 15 LYS CG C -29.325 -20.196 -6.563 1.00 . A A . 15 LYS CG 1 1
9 14275 1 1 15 LYS H H -32.275 -18.147 -8.350 1.00 . A A . 15 LYS H 1 1
9 14276 1 1 15 LYS HA H -31.331 -18.434 -5.517 1.00 . A A . 15 LYS HA 1 1
9 14277 1 1 15 LYS HB2 H -31.443 -20.547 -6.607 1.00 . A A . 15 LYS HB2 1 1
9 14278 1 1 15 LYS HB3 H -30.782 -19.895 -8.107 1.00 . A A . 15 LYS HB3 1 1
9 14279 1 1 15 LYS HD2 H -29.596 -22.006 -7.684 1.00 . A A . 15 LYS HD2 1 1
9 14280 1 1 15 LYS HD3 H -28.005 -21.846 -6.941 1.00 . A A . 15 LYS HD3 1 1
9 14281 1 1 15 LYS HE2 H -30.023 -21.834 -4.874 1.00 . A A . 15 LYS HE2 1 1
9 14282 1 1 15 LYS HE3 H -30.220 -23.268 -5.902 1.00 . A A . 15 LYS HE3 1 1
9 14283 1 1 15 LYS HG2 H -28.607 -19.610 -7.117 1.00 . A A . 15 LYS HG2 1 1
9 14284 1 1 15 LYS HG3 H -29.228 -19.980 -5.509 1.00 . A A . 15 LYS HG3 1 1
9 14285 1 1 15 LYS HZ1 H -27.741 -23.511 -5.769 1.00 . A A . 15 LYS HZ1 1 1
9 14286 1 1 15 LYS HZ2 H -28.570 -23.814 -4.317 1.00 . A A . 15 LYS HZ2 1 1
9 14287 1 1 15 LYS HZ3 H -27.753 -22.341 -4.541 1.00 . A A . 15 LYS HZ3 1 1
9 14288 1 1 15 LYS N N -32.291 -18.053 -7.373 1.00 . A A . 15 LYS N 1 1
9 14289 1 1 15 LYS NZ N -28.308 -23.083 -5.011 1.00 . A A . 15 LYS NZ 1 1
9 14290 1 1 15 LYS O O -29.378 -17.456 -7.933 1.00 . A A . 15 LYS O 1 1
9 14291 1 1 16 VAL C C -27.195 -16.182 -5.395 1.00 . A A . 16 VAL C 1 1
9 14292 1 1 16 VAL CA C -28.457 -15.697 -6.114 1.00 . A A . 16 VAL CA 1 1
9 14293 1 1 16 VAL CB C -28.943 -14.379 -5.511 1.00 . A A . 16 VAL CB 1 1
9 14294 1 1 16 VAL CG1 C -27.764 -13.412 -5.381 1.00 . A A . 16 VAL CG1 1 1
9 14295 1 1 16 VAL CG2 C -30.007 -13.764 -6.423 1.00 . A A . 16 VAL CG2 1 1
9 14296 1 1 16 VAL H H -30.039 -16.683 -5.033 1.00 . A A . 16 VAL H 1 1
9 14297 1 1 16 VAL HA H -28.266 -15.573 -7.168 1.00 . A A . 16 VAL HA 1 1
9 14298 1 1 16 VAL HB H -29.365 -14.565 -4.535 1.00 . A A . 16 VAL HB 1 1
9 14299 1 1 16 VAL HG11 H -27.206 -13.643 -4.485 1.00 . A A . 16 VAL HG11 1 1
9 14300 1 1 16 VAL HG12 H -28.134 -12.399 -5.323 1.00 . A A . 16 VAL HG12 1 1
9 14301 1 1 16 VAL HG13 H -27.119 -13.512 -6.242 1.00 . A A . 16 VAL HG13 1 1
9 14302 1 1 16 VAL HG21 H -30.714 -14.527 -6.717 1.00 . A A . 16 VAL HG21 1 1
9 14303 1 1 16 VAL HG22 H -29.535 -13.354 -7.302 1.00 . A A . 16 VAL HG22 1 1
9 14304 1 1 16 VAL HG23 H -30.525 -12.979 -5.892 1.00 . A A . 16 VAL HG23 1 1
9 14305 1 1 16 VAL N N -29.576 -16.659 -5.896 1.00 . A A . 16 VAL N 1 1
9 14306 1 1 16 VAL O O -27.254 -16.687 -4.292 1.00 . A A . 16 VAL O 1 1
9 14307 1 1 17 ILE C C -23.879 -15.288 -5.085 1.00 . A A . 17 ILE C 1 1
9 14308 1 1 17 ILE CA C -24.791 -16.485 -5.362 1.00 . A A . 17 ILE CA 1 1
9 14309 1 1 17 ILE CB C -24.143 -17.431 -6.373 1.00 . A A . 17 ILE CB 1 1
9 14310 1 1 17 ILE CD1 C -24.624 -19.335 -7.918 1.00 . A A . 17 ILE CD1 1 1
9 14311 1 1 17 ILE CG1 C -25.096 -18.593 -6.667 1.00 . A A . 17 ILE CG1 1 1
9 14312 1 1 17 ILE CG2 C -22.836 -17.979 -5.794 1.00 . A A . 17 ILE CG2 1 1
9 14313 1 1 17 ILE H H -26.029 -15.623 -6.901 1.00 . A A . 17 ILE H 1 1
9 14314 1 1 17 ILE HA H -25.006 -17.015 -4.447 1.00 . A A . 17 ILE HA 1 1
9 14315 1 1 17 ILE HB H -23.934 -16.893 -7.286 1.00 . A A . 17 ILE HB 1 1
9 14316 1 1 17 ILE HD11 H -23.816 -20.003 -7.658 1.00 . A A . 17 ILE HD11 1 1
9 14317 1 1 17 ILE HD12 H -24.279 -18.622 -8.652 1.00 . A A . 17 ILE HD12 1 1
9 14318 1 1 17 ILE HD13 H -25.445 -19.905 -8.329 1.00 . A A . 17 ILE HD13 1 1
9 14319 1 1 17 ILE HG12 H -25.105 -19.271 -5.826 1.00 . A A . 17 ILE HG12 1 1
9 14320 1 1 17 ILE HG13 H -26.091 -18.209 -6.832 1.00 . A A . 17 ILE HG13 1 1
9 14321 1 1 17 ILE HG21 H -22.319 -18.549 -6.552 1.00 . A A . 17 ILE HG21 1 1
9 14322 1 1 17 ILE HG22 H -23.055 -18.617 -4.951 1.00 . A A . 17 ILE HG22 1 1
9 14323 1 1 17 ILE HG23 H -22.213 -17.158 -5.473 1.00 . A A . 17 ILE HG23 1 1
9 14324 1 1 17 ILE N N -26.054 -16.032 -6.011 1.00 . A A . 17 ILE N 1 1
9 14325 1 1 17 ILE O O -23.304 -14.711 -5.987 1.00 . A A . 17 ILE O 1 1
9 14326 1 1 18 LEU C C -21.407 -14.205 -3.397 1.00 . A A . 18 LEU C 1 1
9 14327 1 1 18 LEU CA C -22.866 -13.750 -3.508 1.00 . A A . 18 LEU CA 1 1
9 14328 1 1 18 LEU CB C -23.375 -13.246 -2.158 1.00 . A A . 18 LEU CB 1 1
9 14329 1 1 18 LEU CD1 C -25.126 -11.854 -1.044 1.00 . A A . 18 LEU CD1 1 1
9 14330 1 1 18 LEU CD2 C -23.872 -10.949 -3.006 1.00 . A A . 18 LEU CD2 1 1
9 14331 1 1 18 LEU CG C -24.477 -12.209 -2.383 1.00 . A A . 18 LEU CG 1 1
9 14332 1 1 18 LEU H H -24.213 -15.389 -3.130 1.00 . A A . 18 LEU H 1 1
9 14333 1 1 18 LEU HA H -22.964 -12.976 -4.253 1.00 . A A . 18 LEU HA 1 1
9 14334 1 1 18 LEU HB2 H -23.771 -14.076 -1.591 1.00 . A A . 18 LEU HB2 1 1
9 14335 1 1 18 LEU HB3 H -22.562 -12.791 -1.613 1.00 . A A . 18 LEU HB3 1 1
9 14336 1 1 18 LEU HD11 H -26.200 -11.832 -1.159 1.00 . A A . 18 LEU HD11 1 1
9 14337 1 1 18 LEU HD12 H -24.778 -10.884 -0.722 1.00 . A A . 18 LEU HD12 1 1
9 14338 1 1 18 LEU HD13 H -24.859 -12.596 -0.306 1.00 . A A . 18 LEU HD13 1 1
9 14339 1 1 18 LEU HD21 H -24.610 -10.466 -3.629 1.00 . A A . 18 LEU HD21 1 1
9 14340 1 1 18 LEU HD22 H -23.015 -11.220 -3.605 1.00 . A A . 18 LEU HD22 1 1
9 14341 1 1 18 LEU HD23 H -23.564 -10.273 -2.222 1.00 . A A . 18 LEU HD23 1 1
9 14342 1 1 18 LEU HG H -25.225 -12.619 -3.048 1.00 . A A . 18 LEU HG 1 1
9 14343 1 1 18 LEU N N -23.742 -14.910 -3.844 1.00 . A A . 18 LEU N 1 1
9 14344 1 1 18 LEU O O -21.082 -15.101 -2.645 1.00 . A A . 18 LEU O 1 1
9 14345 1 1 19 ASP C C -18.505 -13.655 -2.705 1.00 . A A . 19 ASP C 1 1
9 14346 1 1 19 ASP CA C -19.091 -13.991 -4.080 1.00 . A A . 19 ASP CA 1 1
9 14347 1 1 19 ASP CB C -18.404 -13.167 -5.170 1.00 . A A . 19 ASP CB 1 1
9 14348 1 1 19 ASP CG C -17.151 -13.901 -5.650 1.00 . A A . 19 ASP CG 1 1
9 14349 1 1 19 ASP H H -20.810 -12.872 -4.743 1.00 . A A . 19 ASP H 1 1
9 14350 1 1 19 ASP HA H -18.982 -15.042 -4.289 1.00 . A A . 19 ASP HA 1 1
9 14351 1 1 19 ASP HB2 H -19.083 -13.031 -6.000 1.00 . A A . 19 ASP HB2 1 1
9 14352 1 1 19 ASP HB3 H -18.124 -12.204 -4.771 1.00 . A A . 19 ASP HB3 1 1
9 14353 1 1 19 ASP N N -20.527 -13.593 -4.142 1.00 . A A . 19 ASP N 1 1
9 14354 1 1 19 ASP O O -19.217 -13.296 -1.788 1.00 . A A . 19 ASP O 1 1
9 14355 1 1 19 ASP OD1 O -17.298 -14.879 -6.363 1.00 . A A . 19 ASP OD1 1 1
9 14356 1 1 19 ASP OD2 O -16.065 -13.470 -5.298 1.00 . A A . 19 ASP OD2 1 1
9 14357 1 1 20 GLU C C -16.944 -12.034 -0.805 1.00 . A A . 20 GLU C 1 1
9 14358 1 1 20 GLU CA C -16.583 -13.457 -1.241 1.00 . A A . 20 GLU CA 1 1
9 14359 1 1 20 GLU CB C -15.078 -13.579 -1.484 1.00 . A A . 20 GLU CB 1 1
9 14360 1 1 20 GLU CD C -13.398 -12.700 0.145 1.00 . A A . 20 GLU CD 1 1
9 14361 1 1 20 GLU CG C -14.366 -13.846 -0.157 1.00 . A A . 20 GLU CG 1 1
9 14362 1 1 20 GLU H H -16.657 -14.061 -3.309 1.00 . A A . 20 GLU H 1 1
9 14363 1 1 20 GLU HA H -16.894 -14.171 -0.494 1.00 . A A . 20 GLU HA 1 1
9 14364 1 1 20 GLU HB2 H -14.888 -14.394 -2.167 1.00 . A A . 20 GLU HB2 1 1
9 14365 1 1 20 GLU HB3 H -14.707 -12.658 -1.910 1.00 . A A . 20 GLU HB3 1 1
9 14366 1 1 20 GLU HG2 H -15.098 -13.918 0.636 1.00 . A A . 20 GLU HG2 1 1
9 14367 1 1 20 GLU HG3 H -13.815 -14.772 -0.224 1.00 . A A . 20 GLU HG3 1 1
9 14368 1 1 20 GLU N N -17.214 -13.770 -2.556 1.00 . A A . 20 GLU N 1 1
9 14369 1 1 20 GLU O O -17.174 -11.771 0.358 1.00 . A A . 20 GLU O 1 1
9 14370 1 1 20 GLU OE1 O -13.058 -11.979 -0.780 1.00 . A A . 20 GLU OE1 1 1
9 14371 1 1 20 GLU OE2 O -13.013 -12.562 1.294 1.00 . A A . 20 GLU OE2 1 1
9 14372 1 1 21 ASP C C -18.834 -9.460 -1.602 1.00 . A A . 21 ASP C 1 1
9 14373 1 1 21 ASP CA C -17.342 -9.712 -1.369 1.00 . A A . 21 ASP CA 1 1
9 14374 1 1 21 ASP CB C -16.499 -8.843 -2.302 1.00 . A A . 21 ASP CB 1 1
9 14375 1 1 21 ASP CG C -15.014 -9.104 -2.041 1.00 . A A . 21 ASP CG 1 1
9 14376 1 1 21 ASP H H -16.807 -11.349 -2.664 1.00 . A A . 21 ASP H 1 1
9 14377 1 1 21 ASP HA H -17.081 -9.512 -0.342 1.00 . A A . 21 ASP HA 1 1
9 14378 1 1 21 ASP HB2 H -16.732 -9.084 -3.328 1.00 . A A . 21 ASP HB2 1 1
9 14379 1 1 21 ASP HB3 H -16.715 -7.802 -2.118 1.00 . A A . 21 ASP HB3 1 1
9 14380 1 1 21 ASP N N -16.995 -11.116 -1.731 1.00 . A A . 21 ASP N 1 1
9 14381 1 1 21 ASP O O -19.231 -8.412 -2.071 1.00 . A A . 21 ASP O 1 1
9 14382 1 1 21 ASP OD1 O -14.558 -10.188 -2.366 1.00 . A A . 21 ASP OD1 1 1
9 14383 1 1 21 ASP OD2 O -14.359 -8.217 -1.519 1.00 . A A . 21 ASP OD2 1 1
9 14384 1 1 22 CYS C C -21.399 -9.620 -2.861 1.00 . A A . 22 CYS C 1 1
9 14385 1 1 22 CYS CA C -21.128 -10.232 -1.483 1.00 . A A . 22 CYS CA 1 1
9 14386 1 1 22 CYS CB C -21.565 -9.273 -0.374 1.00 . A A . 22 CYS CB 1 1
9 14387 1 1 22 CYS H H -19.322 -11.253 -0.904 1.00 . A A . 22 CYS H 1 1
9 14388 1 1 22 CYS HA H -21.643 -11.173 -1.380 1.00 . A A . 22 CYS HA 1 1
9 14389 1 1 22 CYS HB2 H -21.057 -8.328 -0.494 1.00 . A A . 22 CYS HB2 1 1
9 14390 1 1 22 CYS HB3 H -22.632 -9.117 -0.435 1.00 . A A . 22 CYS HB3 1 1
9 14391 1 1 22 CYS N N -19.663 -10.415 -1.279 1.00 . A A . 22 CYS N 1 1
9 14392 1 1 22 CYS O O -22.258 -8.776 -3.018 1.00 . A A . 22 CYS O 1 1
9 14393 1 1 22 CYS SG S -21.149 -9.982 1.238 1.00 . A A . 22 CYS SG 1 1
9 14394 1 1 23 PHE C C -21.960 -10.298 -5.963 1.00 . A A . 23 PHE C 1 1
9 14395 1 1 23 PHE CA C -20.891 -9.485 -5.227 1.00 . A A . 23 PHE CA 1 1
9 14396 1 1 23 PHE CB C -19.539 -9.615 -5.927 1.00 . A A . 23 PHE CB 1 1
9 14397 1 1 23 PHE CD1 C -18.939 -7.231 -5.368 1.00 . A A . 23 PHE CD1 1 1
9 14398 1 1 23 PHE CD2 C -18.698 -7.989 -7.662 1.00 . A A . 23 PHE CD2 1 1
9 14399 1 1 23 PHE CE1 C -18.482 -5.959 -5.741 1.00 . A A . 23 PHE CE1 1 1
9 14400 1 1 23 PHE CE2 C -18.241 -6.717 -8.034 1.00 . A A . 23 PHE CE2 1 1
9 14401 1 1 23 PHE CG C -19.046 -8.245 -6.329 1.00 . A A . 23 PHE CG 1 1
9 14402 1 1 23 PHE CZ C -18.134 -5.702 -7.074 1.00 . A A . 23 PHE CZ 1 1
9 14403 1 1 23 PHE H H -19.985 -10.724 -3.713 1.00 . A A . 23 PHE H 1 1
9 14404 1 1 23 PHE HA H -21.178 -8.446 -5.170 1.00 . A A . 23 PHE HA 1 1
9 14405 1 1 23 PHE HB2 H -18.827 -10.071 -5.255 1.00 . A A . 23 PHE HB2 1 1
9 14406 1 1 23 PHE HB3 H -19.647 -10.230 -6.809 1.00 . A A . 23 PHE HB3 1 1
9 14407 1 1 23 PHE HD1 H -19.207 -7.428 -4.342 1.00 . A A . 23 PHE HD1 1 1
9 14408 1 1 23 PHE HD2 H -18.780 -8.771 -8.402 1.00 . A A . 23 PHE HD2 1 1
9 14409 1 1 23 PHE HE1 H -18.400 -5.176 -5.001 1.00 . A A . 23 PHE HE1 1 1
9 14410 1 1 23 PHE HE2 H -17.973 -6.519 -9.061 1.00 . A A . 23 PHE HE2 1 1
9 14411 1 1 23 PHE HZ H -17.783 -4.722 -7.361 1.00 . A A . 23 PHE HZ 1 1
9 14412 1 1 23 PHE N N -20.673 -10.042 -3.860 1.00 . A A . 23 PHE N 1 1
9 14413 1 1 23 PHE O O -22.136 -11.474 -5.717 1.00 . A A . 23 PHE O 1 1
9 14414 1 1 24 MET C C -23.124 -11.147 -8.811 1.00 . A A . 24 MET C 1 1
9 14415 1 1 24 MET CA C -23.733 -10.417 -7.610 1.00 . A A . 24 MET CA 1 1
9 14416 1 1 24 MET CB C -24.712 -9.340 -8.079 1.00 . A A . 24 MET CB 1 1
9 14417 1 1 24 MET CE C -28.328 -10.592 -8.776 1.00 . A A . 24 MET CE 1 1
9 14418 1 1 24 MET CG C -26.108 -9.643 -7.531 1.00 . A A . 24 MET CG 1 1
9 14419 1 1 24 MET H H -22.518 -8.729 -7.045 1.00 . A A . 24 MET H 1 1
9 14420 1 1 24 MET HA H -24.238 -11.115 -6.961 1.00 . A A . 24 MET HA 1 1
9 14421 1 1 24 MET HB2 H -24.384 -8.375 -7.719 1.00 . A A . 24 MET HB2 1 1
9 14422 1 1 24 MET HB3 H -24.746 -9.328 -9.159 1.00 . A A . 24 MET HB3 1 1
9 14423 1 1 24 MET HE1 H -27.914 -11.248 -9.530 1.00 . A A . 24 MET HE1 1 1
9 14424 1 1 24 MET HE2 H -29.349 -10.360 -9.026 1.00 . A A . 24 MET HE2 1 1
9 14425 1 1 24 MET HE3 H -28.297 -11.080 -7.811 1.00 . A A . 24 MET HE3 1 1
9 14426 1 1 24 MET HG2 H -26.214 -10.707 -7.386 1.00 . A A . 24 MET HG2 1 1
9 14427 1 1 24 MET HG3 H -26.243 -9.136 -6.587 1.00 . A A . 24 MET HG3 1 1
9 14428 1 1 24 MET N N -22.675 -9.679 -6.862 1.00 . A A . 24 MET N 1 1
9 14429 1 1 24 MET O O -22.356 -10.585 -9.567 1.00 . A A . 24 MET O 1 1
9 14430 1 1 24 MET SD S -27.356 -9.067 -8.709 1.00 . A A . 24 MET SD 1 1
9 14431 1 1 25 GLN C C -23.989 -13.396 -11.196 1.00 . A A . 25 GLN C 1 1
9 14432 1 1 25 GLN CA C -22.901 -13.158 -10.144 1.00 . A A . 25 GLN CA 1 1
9 14433 1 1 25 GLN CB C -22.432 -14.486 -9.549 1.00 . A A . 25 GLN CB 1 1
9 14434 1 1 25 GLN CD C -20.435 -15.878 -8.987 1.00 . A A . 25 GLN CD 1 1
9 14435 1 1 25 GLN CG C -20.904 -14.548 -9.579 1.00 . A A . 25 GLN CG 1 1
9 14436 1 1 25 GLN H H -24.082 -12.829 -8.371 1.00 . A A . 25 GLN H 1 1
9 14437 1 1 25 GLN HA H -22.066 -12.632 -10.576 1.00 . A A . 25 GLN HA 1 1
9 14438 1 1 25 GLN HB2 H -22.777 -14.564 -8.527 1.00 . A A . 25 GLN HB2 1 1
9 14439 1 1 25 GLN HB3 H -22.835 -15.303 -10.128 1.00 . A A . 25 GLN HB3 1 1
9 14440 1 1 25 GLN HE21 H -19.010 -15.047 -7.881 1.00 . A A . 25 GLN HE21 1 1
9 14441 1 1 25 GLN HE22 H -19.138 -16.734 -7.752 1.00 . A A . 25 GLN HE22 1 1
9 14442 1 1 25 GLN HG2 H -20.560 -14.465 -10.599 1.00 . A A . 25 GLN HG2 1 1
9 14443 1 1 25 GLN HG3 H -20.499 -13.734 -8.995 1.00 . A A . 25 GLN HG3 1 1
9 14444 1 1 25 GLN N N -23.460 -12.394 -8.992 1.00 . A A . 25 GLN N 1 1
9 14445 1 1 25 GLN NE2 N -19.445 -15.888 -8.135 1.00 . A A . 25 GLN NE2 1 1
9 14446 1 1 25 GLN O O -23.721 -13.860 -12.286 1.00 . A A . 25 GLN O 1 1
9 14447 1 1 25 GLN OE1 O -20.974 -16.921 -9.303 1.00 . A A . 25 GLN OE1 1 1
9 14448 1 1 26 ASN C C -27.292 -12.104 -11.808 1.00 . A A . 26 ASN C 1 1
9 14449 1 1 26 ASN CA C -26.318 -13.284 -11.856 1.00 . A A . 26 ASN CA 1 1
9 14450 1 1 26 ASN CB C -27.012 -14.572 -11.409 1.00 . A A . 26 ASN CB 1 1
9 14451 1 1 26 ASN CG C -27.675 -14.349 -10.048 1.00 . A A . 26 ASN CG 1 1
9 14452 1 1 26 ASN H H -25.407 -12.705 -9.991 1.00 . A A . 26 ASN H 1 1
9 14453 1 1 26 ASN HA H -25.922 -13.406 -12.851 1.00 . A A . 26 ASN HA 1 1
9 14454 1 1 26 ASN HB2 H -27.763 -14.847 -12.135 1.00 . A A . 26 ASN HB2 1 1
9 14455 1 1 26 ASN HB3 H -26.283 -15.363 -11.327 1.00 . A A . 26 ASN HB3 1 1
9 14456 1 1 26 ASN HD21 H -29.188 -15.577 -10.425 1.00 . A A . 26 ASN HD21 1 1
9 14457 1 1 26 ASN HD22 H -29.218 -14.838 -8.898 1.00 . A A . 26 ASN HD22 1 1
9 14458 1 1 26 ASN N N -25.214 -13.079 -10.875 1.00 . A A . 26 ASN N 1 1
9 14459 1 1 26 ASN ND2 N -28.786 -14.973 -9.767 1.00 . A A . 26 ASN ND2 1 1
9 14460 1 1 26 ASN O O -28.460 -12.272 -11.518 1.00 . A A . 26 ASN O 1 1
9 14461 1 1 26 ASN OD1 O -27.176 -13.600 -9.231 1.00 . A A . 26 ASN OD1 1 1
9 14462 1 1 27 PRO C C -28.532 -9.685 -13.303 1.00 . A A . 27 PRO C 1 1
9 14463 1 1 27 PRO CA C -27.598 -9.711 -12.089 1.00 . A A . 27 PRO CA 1 1
9 14464 1 1 27 PRO CB C -26.569 -8.587 -12.172 1.00 . A A . 27 PRO CB 1 1
9 14465 1 1 27 PRO CD C -25.375 -10.670 -12.454 1.00 . A A . 27 PRO CD 1 1
9 14466 1 1 27 PRO CG C -25.370 -9.207 -12.819 1.00 . A A . 27 PRO CG 1 1
9 14467 1 1 27 PRO HA H -28.160 -9.633 -11.173 1.00 . A A . 27 PRO HA 1 1
9 14468 1 1 27 PRO HB2 H -26.948 -7.776 -12.777 1.00 . A A . 27 PRO HB2 1 1
9 14469 1 1 27 PRO HB3 H -26.315 -8.236 -11.185 1.00 . A A . 27 PRO HB3 1 1
9 14470 1 1 27 PRO HD2 H -25.073 -11.270 -13.301 1.00 . A A . 27 PRO HD2 1 1
9 14471 1 1 27 PRO HD3 H -24.732 -10.852 -11.608 1.00 . A A . 27 PRO HD3 1 1
9 14472 1 1 27 PRO HG2 H -25.431 -9.091 -13.891 1.00 . A A . 27 PRO HG2 1 1
9 14473 1 1 27 PRO HG3 H -24.469 -8.743 -12.446 1.00 . A A . 27 PRO HG3 1 1
9 14474 1 1 27 PRO N N -26.771 -10.943 -12.097 1.00 . A A . 27 PRO N 1 1
9 14475 1 1 27 PRO O O -29.319 -8.776 -13.473 1.00 . A A . 27 PRO O 1 1
9 14476 1 1 28 GLU C C -30.802 -10.614 -14.926 1.00 . A A . 28 GLU C 1 1
9 14477 1 1 28 GLU CA C -29.334 -10.706 -15.349 1.00 . A A . 28 GLU CA 1 1
9 14478 1 1 28 GLU CB C -29.052 -12.053 -16.013 1.00 . A A . 28 GLU CB 1 1
9 14479 1 1 28 GLU CD C -29.606 -12.246 -18.442 1.00 . A A . 28 GLU CD 1 1
9 14480 1 1 28 GLU CG C -28.536 -11.822 -17.434 1.00 . A A . 28 GLU CG 1 1
9 14481 1 1 28 GLU H H -27.809 -11.401 -13.993 1.00 . A A . 28 GLU H 1 1
9 14482 1 1 28 GLU HA H -29.083 -9.903 -16.023 1.00 . A A . 28 GLU HA 1 1
9 14483 1 1 28 GLU HB2 H -28.309 -12.589 -15.441 1.00 . A A . 28 GLU HB2 1 1
9 14484 1 1 28 GLU HB3 H -29.962 -12.633 -16.054 1.00 . A A . 28 GLU HB3 1 1
9 14485 1 1 28 GLU HG2 H -28.308 -10.775 -17.567 1.00 . A A . 28 GLU HG2 1 1
9 14486 1 1 28 GLU HG3 H -27.643 -12.409 -17.592 1.00 . A A . 28 GLU HG3 1 1
9 14487 1 1 28 GLU N N -28.450 -10.676 -14.148 1.00 . A A . 28 GLU N 1 1
9 14488 1 1 28 GLU O O -31.629 -10.076 -15.635 1.00 . A A . 28 GLU O 1 1
9 14489 1 1 28 GLU OE1 O -30.352 -13.161 -18.136 1.00 . A A . 28 GLU OE1 1 1
9 14490 1 1 28 GLU OE2 O -29.661 -11.647 -19.504 1.00 . A A . 28 GLU OE2 1 1
9 14491 1 1 29 ASP C C -32.694 -10.041 -12.189 1.00 . A A . 29 ASP C 1 1
9 14492 1 1 29 ASP CA C -32.547 -11.077 -13.307 1.00 . A A . 29 ASP CA 1 1
9 14493 1 1 29 ASP CB C -32.846 -12.481 -12.782 1.00 . A A . 29 ASP CB 1 1
9 14494 1 1 29 ASP CG C -31.756 -12.898 -11.792 1.00 . A A . 29 ASP CG 1 1
9 14495 1 1 29 ASP H H -30.448 -11.563 -13.219 1.00 . A A . 29 ASP H 1 1
9 14496 1 1 29 ASP HA H -33.206 -10.843 -14.128 1.00 . A A . 29 ASP HA 1 1
9 14497 1 1 29 ASP HB2 H -33.805 -12.481 -12.283 1.00 . A A . 29 ASP HB2 1 1
9 14498 1 1 29 ASP HB3 H -32.867 -13.177 -13.606 1.00 . A A . 29 ASP HB3 1 1
9 14499 1 1 29 ASP N N -31.132 -11.134 -13.775 1.00 . A A . 29 ASP N 1 1
9 14500 1 1 29 ASP O O -33.447 -10.227 -11.254 1.00 . A A . 29 ASP O 1 1
9 14501 1 1 29 ASP OD1 O -31.893 -12.581 -10.622 1.00 . A A . 29 ASP OD1 1 1
9 14502 1 1 29 ASP OD2 O -30.803 -13.528 -12.222 1.00 . A A . 29 ASP OD2 1 1
9 14503 1 1 30 TRP C C -33.511 -7.367 -11.142 1.00 . A A . 30 TRP C 1 1
9 14504 1 1 30 TRP CA C -32.081 -7.908 -11.217 1.00 . A A . 30 TRP CA 1 1
9 14505 1 1 30 TRP CB C -31.112 -6.808 -11.654 1.00 . A A . 30 TRP CB 1 1
9 14506 1 1 30 TRP CD1 C -30.645 -5.151 -9.802 1.00 . A A . 30 TRP CD1 1 1
9 14507 1 1 30 TRP CD2 C -32.428 -4.577 -11.048 1.00 . A A . 30 TRP CD2 1 1
9 14508 1 1 30 TRP CE2 C -32.282 -3.573 -10.060 1.00 . A A . 30 TRP CE2 1 1
9 14509 1 1 30 TRP CE3 C -33.486 -4.453 -11.969 1.00 . A A . 30 TRP CE3 1 1
9 14510 1 1 30 TRP CG C -31.375 -5.566 -10.862 1.00 . A A . 30 TRP CG 1 1
9 14511 1 1 30 TRP CH2 C -34.200 -2.378 -10.912 1.00 . A A . 30 TRP CH2 1 1
9 14512 1 1 30 TRP CZ2 C -33.153 -2.486 -9.989 1.00 . A A . 30 TRP CZ2 1 1
9 14513 1 1 30 TRP CZ3 C -34.366 -3.359 -11.901 1.00 . A A . 30 TRP CZ3 1 1
9 14514 1 1 30 TRP H H -31.379 -8.822 -13.039 1.00 . A A . 30 TRP H 1 1
9 14515 1 1 30 TRP HA H -31.777 -8.308 -10.263 1.00 . A A . 30 TRP HA 1 1
9 14516 1 1 30 TRP HB2 H -30.097 -7.134 -11.484 1.00 . A A . 30 TRP HB2 1 1
9 14517 1 1 30 TRP HB3 H -31.252 -6.601 -12.705 1.00 . A A . 30 TRP HB3 1 1
9 14518 1 1 30 TRP HD1 H -29.783 -5.659 -9.395 1.00 . A A . 30 TRP HD1 1 1
9 14519 1 1 30 TRP HE1 H -30.837 -3.458 -8.562 1.00 . A A . 30 TRP HE1 1 1
9 14520 1 1 30 TRP HE3 H -33.621 -5.203 -12.734 1.00 . A A . 30 TRP HE3 1 1
9 14521 1 1 30 TRP HH2 H -34.878 -1.540 -10.863 1.00 . A A . 30 TRP HH2 1 1
9 14522 1 1 30 TRP HZ2 H -33.023 -1.732 -9.225 1.00 . A A . 30 TRP HZ2 1 1
9 14523 1 1 30 TRP HZ3 H -35.174 -3.273 -12.612 1.00 . A A . 30 TRP HZ3 1 1
9 14524 1 1 30 TRP N N -31.981 -8.953 -12.277 1.00 . A A . 30 TRP N 1 1
9 14525 1 1 30 TRP NE1 N -31.181 -3.968 -9.325 1.00 . A A . 30 TRP NE1 1 1
9 14526 1 1 30 TRP O O -34.188 -7.232 -12.143 1.00 . A A . 30 TRP O 1 1
9 14527 1 1 31 ASP C C -35.459 -5.620 -8.593 1.00 . A A . 31 ASP C 1 1
9 14528 1 1 31 ASP CA C -35.361 -6.522 -9.825 1.00 . A A . 31 ASP CA 1 1
9 14529 1 1 31 ASP CB C -36.246 -7.758 -9.657 1.00 . A A . 31 ASP CB 1 1
9 14530 1 1 31 ASP CG C -37.506 -7.605 -10.510 1.00 . A A . 31 ASP CG 1 1
9 14531 1 1 31 ASP H H -33.414 -7.171 -9.170 1.00 . A A . 31 ASP H 1 1
9 14532 1 1 31 ASP HA H -35.649 -5.982 -10.713 1.00 . A A . 31 ASP HA 1 1
9 14533 1 1 31 ASP HB2 H -35.701 -8.637 -9.974 1.00 . A A . 31 ASP HB2 1 1
9 14534 1 1 31 ASP HB3 H -36.526 -7.863 -8.619 1.00 . A A . 31 ASP HB3 1 1
9 14535 1 1 31 ASP N N -33.976 -7.055 -9.964 1.00 . A A . 31 ASP N 1 1
9 14536 1 1 31 ASP O O -34.518 -5.483 -7.836 1.00 . A A . 31 ASP O 1 1
9 14537 1 1 31 ASP OD1 O -37.374 -7.254 -11.670 1.00 . A A . 31 ASP OD1 1 1
9 14538 1 1 31 ASP OD2 O -38.584 -7.841 -9.987 1.00 . A A . 31 ASP OD2 1 1
9 14539 1 1 32 GLU C C -36.561 -4.910 -5.905 1.00 . A A . 32 GLU C 1 1
9 14540 1 1 32 GLU CA C -36.745 -4.111 -7.198 1.00 . A A . 32 GLU CA 1 1
9 14541 1 1 32 GLU CB C -38.170 -3.568 -7.295 1.00 . A A . 32 GLU CB 1 1
9 14542 1 1 32 GLU CD C -39.754 -3.135 -9.177 1.00 . A A . 32 GLU CD 1 1
9 14543 1 1 32 GLU CG C -38.354 -2.848 -8.633 1.00 . A A . 32 GLU CG 1 1
9 14544 1 1 32 GLU H H -37.338 -5.127 -9.005 1.00 . A A . 32 GLU H 1 1
9 14545 1 1 32 GLU HA H -36.037 -3.299 -7.244 1.00 . A A . 32 GLU HA 1 1
9 14546 1 1 32 GLU HB2 H -38.872 -4.386 -7.225 1.00 . A A . 32 GLU HB2 1 1
9 14547 1 1 32 GLU HB3 H -38.346 -2.872 -6.488 1.00 . A A . 32 GLU HB3 1 1
9 14548 1 1 32 GLU HG2 H -38.232 -1.784 -8.489 1.00 . A A . 32 GLU HG2 1 1
9 14549 1 1 32 GLU HG3 H -37.616 -3.203 -9.336 1.00 . A A . 32 GLU HG3 1 1
9 14550 1 1 32 GLU N N -36.590 -5.004 -8.383 1.00 . A A . 32 GLU N 1 1
9 14551 1 1 32 GLU O O -35.966 -4.444 -4.954 1.00 . A A . 32 GLU O 1 1
9 14552 1 1 32 GLU OE1 O -40.712 -2.809 -8.495 1.00 . A A . 32 GLU OE1 1 1
9 14553 1 1 32 GLU OE2 O -39.845 -3.675 -10.268 1.00 . A A . 32 GLU OE2 1 1
9 14554 1 1 33 LYS C C -35.454 -7.313 -4.414 1.00 . A A . 33 LYS C 1 1
9 14555 1 1 33 LYS CA C -36.923 -6.941 -4.631 1.00 . A A . 33 LYS CA 1 1
9 14556 1 1 33 LYS CB C -37.761 -8.192 -4.894 1.00 . A A . 33 LYS CB 1 1
9 14557 1 1 33 LYS CD C -39.824 -9.442 -4.240 1.00 . A A . 33 LYS CD 1 1
9 14558 1 1 33 LYS CE C -40.943 -9.532 -3.203 1.00 . A A . 33 LYS CE 1 1
9 14559 1 1 33 LYS CG C -38.997 -8.179 -3.993 1.00 . A A . 33 LYS CG 1 1
9 14560 1 1 33 LYS H H -37.544 -6.471 -6.641 1.00 . A A . 33 LYS H 1 1
9 14561 1 1 33 LYS HA H -37.309 -6.412 -3.774 1.00 . A A . 33 LYS HA 1 1
9 14562 1 1 33 LYS HB2 H -38.070 -8.206 -5.930 1.00 . A A . 33 LYS HB2 1 1
9 14563 1 1 33 LYS HB3 H -37.172 -9.071 -4.681 1.00 . A A . 33 LYS HB3 1 1
9 14564 1 1 33 LYS HD2 H -40.252 -9.401 -5.232 1.00 . A A . 33 LYS HD2 1 1
9 14565 1 1 33 LYS HD3 H -39.188 -10.310 -4.158 1.00 . A A . 33 LYS HD3 1 1
9 14566 1 1 33 LYS HE2 H -40.586 -9.203 -2.235 1.00 . A A . 33 LYS HE2 1 1
9 14567 1 1 33 LYS HE3 H -41.792 -8.943 -3.512 1.00 . A A . 33 LYS HE3 1 1
9 14568 1 1 33 LYS HG2 H -38.687 -8.147 -2.958 1.00 . A A . 33 LYS HG2 1 1
9 14569 1 1 33 LYS HG3 H -39.596 -7.308 -4.216 1.00 . A A . 33 LYS HG3 1 1
9 14570 1 1 33 LYS HZ1 H -40.556 -11.512 -2.689 1.00 . A A . 33 LYS HZ1 1 1
9 14571 1 1 33 LYS HZ2 H -41.437 -11.328 -4.131 1.00 . A A . 33 LYS HZ2 1 1
9 14572 1 1 33 LYS HZ3 H -42.199 -11.091 -2.630 1.00 . A A . 33 LYS HZ3 1 1
9 14573 1 1 33 LYS N N -37.068 -6.112 -5.863 1.00 . A A . 33 LYS N 1 1
9 14574 1 1 33 LYS NZ N -41.312 -10.974 -3.160 1.00 . A A . 33 LYS NZ 1 1
9 14575 1 1 33 LYS O O -34.999 -7.456 -3.297 1.00 . A A . 33 LYS O 1 1
9 14576 1 1 34 VAL C C -32.476 -6.641 -4.785 1.00 . A A . 34 VAL C 1 1
9 14577 1 1 34 VAL CA C -33.270 -7.834 -5.326 1.00 . A A . 34 VAL CA 1 1
9 14578 1 1 34 VAL CB C -32.805 -8.191 -6.737 1.00 . A A . 34 VAL CB 1 1
9 14579 1 1 34 VAL CG1 C -31.344 -8.643 -6.694 1.00 . A A . 34 VAL CG1 1 1
9 14580 1 1 34 VAL CG2 C -33.673 -9.324 -7.287 1.00 . A A . 34 VAL CG2 1 1
9 14581 1 1 34 VAL H H -35.094 -7.350 -6.366 1.00 . A A . 34 VAL H 1 1
9 14582 1 1 34 VAL HA H -33.162 -8.686 -4.675 1.00 . A A . 34 VAL HA 1 1
9 14583 1 1 34 VAL HB H -32.894 -7.324 -7.375 1.00 . A A . 34 VAL HB 1 1
9 14584 1 1 34 VAL HG11 H -31.283 -9.622 -6.242 1.00 . A A . 34 VAL HG11 1 1
9 14585 1 1 34 VAL HG12 H -30.767 -7.941 -6.111 1.00 . A A . 34 VAL HG12 1 1
9 14586 1 1 34 VAL HG13 H -30.951 -8.685 -7.699 1.00 . A A . 34 VAL HG13 1 1
9 14587 1 1 34 VAL HG21 H -33.385 -10.256 -6.822 1.00 . A A . 34 VAL HG21 1 1
9 14588 1 1 34 VAL HG22 H -33.535 -9.398 -8.356 1.00 . A A . 34 VAL HG22 1 1
9 14589 1 1 34 VAL HG23 H -34.711 -9.120 -7.071 1.00 . A A . 34 VAL HG23 1 1
9 14590 1 1 34 VAL N N -34.709 -7.471 -5.473 1.00 . A A . 34 VAL N 1 1
9 14591 1 1 34 VAL O O -31.850 -6.719 -3.747 1.00 . A A . 34 VAL O 1 1
9 14592 1 1 35 ALA C C -32.132 -4.011 -3.564 1.00 . A A . 35 ALA C 1 1
9 14593 1 1 35 ALA CA C -31.745 -4.342 -5.007 1.00 . A A . 35 ALA CA 1 1
9 14594 1 1 35 ALA CB C -32.164 -3.212 -5.949 1.00 . A A . 35 ALA CB 1 1
9 14595 1 1 35 ALA H H -33.009 -5.496 -6.317 1.00 . A A . 35 ALA H 1 1
9 14596 1 1 35 ALA HA H -30.682 -4.510 -5.084 1.00 . A A . 35 ALA HA 1 1
9 14597 1 1 35 ALA HB1 H -32.257 -2.293 -5.390 1.00 . A A . 35 ALA HB1 1 1
9 14598 1 1 35 ALA HB2 H -33.112 -3.455 -6.404 1.00 . A A . 35 ALA HB2 1 1
9 14599 1 1 35 ALA HB3 H -31.416 -3.090 -6.720 1.00 . A A . 35 ALA HB3 1 1
9 14600 1 1 35 ALA N N -32.498 -5.538 -5.482 1.00 . A A . 35 ALA N 1 1
9 14601 1 1 35 ALA O O -31.287 -3.771 -2.724 1.00 . A A . 35 ALA O 1 1
9 14602 1 1 36 GLU C C -33.411 -4.794 -0.923 1.00 . A A . 36 GLU C 1 1
9 14603 1 1 36 GLU CA C -33.842 -3.679 -1.879 1.00 . A A . 36 GLU CA 1 1
9 14604 1 1 36 GLU CB C -35.367 -3.596 -1.954 1.00 . A A . 36 GLU CB 1 1
9 14605 1 1 36 GLU CD C -37.350 -2.391 -1.026 1.00 . A A . 36 GLU CD 1 1
9 14606 1 1 36 GLU CG C -35.894 -2.785 -0.769 1.00 . A A . 36 GLU CG 1 1
9 14607 1 1 36 GLU H H -34.069 -4.191 -3.961 1.00 . A A . 36 GLU H 1 1
9 14608 1 1 36 GLU HA H -33.436 -2.732 -1.562 1.00 . A A . 36 GLU HA 1 1
9 14609 1 1 36 GLU HB2 H -35.656 -3.114 -2.878 1.00 . A A . 36 GLU HB2 1 1
9 14610 1 1 36 GLU HB3 H -35.785 -4.591 -1.921 1.00 . A A . 36 GLU HB3 1 1
9 14611 1 1 36 GLU HG2 H -35.835 -3.381 0.130 1.00 . A A . 36 GLU HG2 1 1
9 14612 1 1 36 GLU HG3 H -35.299 -1.893 -0.648 1.00 . A A . 36 GLU HG3 1 1
9 14613 1 1 36 GLU N N -33.404 -3.995 -3.269 1.00 . A A . 36 GLU N 1 1
9 14614 1 1 36 GLU O O -33.106 -4.554 0.228 1.00 . A A . 36 GLU O 1 1
9 14615 1 1 36 GLU OE1 O -37.590 -1.682 -1.989 1.00 . A A . 36 GLU OE1 1 1
9 14616 1 1 36 GLU OE2 O -38.200 -2.806 -0.255 1.00 . A A . 36 GLU OE2 1 1
9 14617 1 1 37 TRP C C -31.532 -6.946 -0.030 1.00 . A A . 37 TRP C 1 1
9 14618 1 1 37 TRP CA C -32.974 -7.141 -0.507 1.00 . A A . 37 TRP CA 1 1
9 14619 1 1 37 TRP CB C -33.083 -8.388 -1.387 1.00 . A A . 37 TRP CB 1 1
9 14620 1 1 37 TRP CD1 C -33.115 -10.036 0.528 1.00 . A A . 37 TRP CD1 1 1
9 14621 1 1 37 TRP CD2 C -31.477 -10.465 -0.953 1.00 . A A . 37 TRP CD2 1 1
9 14622 1 1 37 TRP CE2 C -31.382 -11.454 0.056 1.00 . A A . 37 TRP CE2 1 1
9 14623 1 1 37 TRP CE3 C -30.553 -10.509 -2.015 1.00 . A A . 37 TRP CE3 1 1
9 14624 1 1 37 TRP CG C -32.587 -9.578 -0.629 1.00 . A A . 37 TRP CG 1 1
9 14625 1 1 37 TRP CH2 C -29.495 -12.479 -1.048 1.00 . A A . 37 TRP CH2 1 1
9 14626 1 1 37 TRP CZ2 C -30.405 -12.450 0.013 1.00 . A A . 37 TRP CZ2 1 1
9 14627 1 1 37 TRP CZ3 C -29.568 -11.510 -2.061 1.00 . A A . 37 TRP CZ3 1 1
9 14628 1 1 37 TRP H H -33.635 -6.185 -2.322 1.00 . A A . 37 TRP H 1 1
9 14629 1 1 37 TRP HA H -33.643 -7.225 0.334 1.00 . A A . 37 TRP HA 1 1
9 14630 1 1 37 TRP HB2 H -34.115 -8.543 -1.665 1.00 . A A . 37 TRP HB2 1 1
9 14631 1 1 37 TRP HB3 H -32.486 -8.254 -2.276 1.00 . A A . 37 TRP HB3 1 1
9 14632 1 1 37 TRP HD1 H -33.957 -9.604 1.049 1.00 . A A . 37 TRP HD1 1 1
9 14633 1 1 37 TRP HE1 H -32.582 -11.671 1.746 1.00 . A A . 37 TRP HE1 1 1
9 14634 1 1 37 TRP HE3 H -30.602 -9.768 -2.799 1.00 . A A . 37 TRP HE3 1 1
9 14635 1 1 37 TRP HH2 H -28.736 -13.246 -1.088 1.00 . A A . 37 TRP HH2 1 1
9 14636 1 1 37 TRP HZ2 H -30.352 -13.193 0.795 1.00 . A A . 37 TRP HZ2 1 1
9 14637 1 1 37 TRP HZ3 H -28.864 -11.534 -2.880 1.00 . A A . 37 TRP HZ3 1 1
9 14638 1 1 37 TRP N N -33.384 -6.012 -1.390 1.00 . A A . 37 TRP N 1 1
9 14639 1 1 37 TRP NE1 N -32.403 -11.150 0.936 1.00 . A A . 37 TRP NE1 1 1
9 14640 1 1 37 TRP O O -31.235 -7.065 1.142 1.00 . A A . 37 TRP O 1 1
9 14641 1 1 38 LEU C C -29.072 -5.189 0.332 1.00 . A A . 38 LEU C 1 1
9 14642 1 1 38 LEU CA C -29.212 -6.449 -0.527 1.00 . A A . 38 LEU CA 1 1
9 14643 1 1 38 LEU CB C -28.448 -6.286 -1.842 1.00 . A A . 38 LEU CB 1 1
9 14644 1 1 38 LEU CD1 C -28.793 -7.658 -3.902 1.00 . A A . 38 LEU CD1 1 1
9 14645 1 1 38 LEU CD2 C -26.731 -7.964 -2.529 1.00 . A A . 38 LEU CD2 1 1
9 14646 1 1 38 LEU CG C -28.230 -7.659 -2.481 1.00 . A A . 38 LEU CG 1 1
9 14647 1 1 38 LEU H H -30.895 -6.559 -1.869 1.00 . A A . 38 LEU H 1 1
9 14648 1 1 38 LEU HA H -28.846 -7.312 0.005 1.00 . A A . 38 LEU HA 1 1
9 14649 1 1 38 LEU HB2 H -29.020 -5.662 -2.515 1.00 . A A . 38 LEU HB2 1 1
9 14650 1 1 38 LEU HB3 H -27.492 -5.825 -1.649 1.00 . A A . 38 LEU HB3 1 1
9 14651 1 1 38 LEU HD11 H -29.122 -8.654 -4.161 1.00 . A A . 38 LEU HD11 1 1
9 14652 1 1 38 LEU HD12 H -28.027 -7.342 -4.593 1.00 . A A . 38 LEU HD12 1 1
9 14653 1 1 38 LEU HD13 H -29.630 -6.977 -3.957 1.00 . A A . 38 LEU HD13 1 1
9 14654 1 1 38 LEU HD21 H -26.421 -8.087 -3.556 1.00 . A A . 38 LEU HD21 1 1
9 14655 1 1 38 LEU HD22 H -26.529 -8.873 -1.981 1.00 . A A . 38 LEU HD22 1 1
9 14656 1 1 38 LEU HD23 H -26.182 -7.146 -2.084 1.00 . A A . 38 LEU HD23 1 1
9 14657 1 1 38 LEU HG H -28.734 -8.413 -1.894 1.00 . A A . 38 LEU HG 1 1
9 14658 1 1 38 LEU N N -30.634 -6.649 -0.929 1.00 . A A . 38 LEU N 1 1
9 14659 1 1 38 LEU O O -28.320 -5.158 1.285 1.00 . A A . 38 LEU O 1 1
9 14660 1 1 39 ALA C C -30.080 -3.153 2.257 1.00 . A A . 39 ALA C 1 1
9 14661 1 1 39 ALA CA C -29.692 -2.892 0.798 1.00 . A A . 39 ALA CA 1 1
9 14662 1 1 39 ALA CB C -30.685 -1.933 0.144 1.00 . A A . 39 ALA CB 1 1
9 14663 1 1 39 ALA H H -30.388 -4.194 -0.774 1.00 . A A . 39 ALA H 1 1
9 14664 1 1 39 ALA HA H -28.695 -2.486 0.740 1.00 . A A . 39 ALA HA 1 1
9 14665 1 1 39 ALA HB1 H -30.146 -1.136 -0.348 1.00 . A A . 39 ALA HB1 1 1
9 14666 1 1 39 ALA HB2 H -31.333 -1.515 0.900 1.00 . A A . 39 ALA HB2 1 1
9 14667 1 1 39 ALA HB3 H -31.278 -2.468 -0.583 1.00 . A A . 39 ALA HB3 1 1
9 14668 1 1 39 ALA N N -29.789 -4.150 0.001 1.00 . A A . 39 ALA N 1 1
9 14669 1 1 39 ALA O O -29.488 -2.613 3.172 1.00 . A A . 39 ALA O 1 1
9 14670 1 1 40 ARG C C -30.451 -5.131 4.588 1.00 . A A . 40 ARG C 1 1
9 14671 1 1 40 ARG CA C -31.496 -4.262 3.882 1.00 . A A . 40 ARG CA 1 1
9 14672 1 1 40 ARG CB C -32.817 -5.018 3.745 1.00 . A A . 40 ARG CB 1 1
9 14673 1 1 40 ARG CD C -33.564 -6.962 5.127 1.00 . A A . 40 ARG CD 1 1
9 14674 1 1 40 ARG CG C -33.303 -5.454 5.129 1.00 . A A . 40 ARG CG 1 1
9 14675 1 1 40 ARG CZ C -33.389 -7.914 7.347 1.00 . A A . 40 ARG CZ 1 1
9 14676 1 1 40 ARG H H -31.535 -4.396 1.731 1.00 . A A . 40 ARG H 1 1
9 14677 1 1 40 ARG HA H -31.651 -3.344 4.426 1.00 . A A . 40 ARG HA 1 1
9 14678 1 1 40 ARG HB2 H -33.555 -4.372 3.290 1.00 . A A . 40 ARG HB2 1 1
9 14679 1 1 40 ARG HB3 H -32.670 -5.890 3.125 1.00 . A A . 40 ARG HB3 1 1
9 14680 1 1 40 ARG HD2 H -34.285 -7.216 4.361 1.00 . A A . 40 ARG HD2 1 1
9 14681 1 1 40 ARG HD3 H -32.644 -7.504 4.973 1.00 . A A . 40 ARG HD3 1 1
9 14682 1 1 40 ARG HE H -35.016 -6.964 6.719 1.00 . A A . 40 ARG HE 1 1
9 14683 1 1 40 ARG HG2 H -32.548 -5.220 5.865 1.00 . A A . 40 ARG HG2 1 1
9 14684 1 1 40 ARG HG3 H -34.216 -4.933 5.370 1.00 . A A . 40 ARG HG3 1 1
9 14685 1 1 40 ARG HH11 H -31.671 -7.042 6.801 1.00 . A A . 40 ARG HH11 1 1
9 14686 1 1 40 ARG HH12 H -31.548 -8.206 8.079 1.00 . A A . 40 ARG HH12 1 1
9 14687 1 1 40 ARG HH21 H -34.938 -8.938 8.094 1.00 . A A . 40 ARG HH21 1 1
9 14688 1 1 40 ARG HH22 H -33.398 -9.279 8.811 1.00 . A A . 40 ARG HH22 1 1
9 14689 1 1 40 ARG N N -31.069 -3.972 2.482 1.00 . A A . 40 ARG N 1 1
9 14690 1 1 40 ARG NE N -34.113 -7.260 6.479 1.00 . A A . 40 ARG NE 1 1
9 14691 1 1 40 ARG NH1 N -32.102 -7.704 7.414 1.00 . A A . 40 ARG NH1 1 1
9 14692 1 1 40 ARG NH2 N -33.953 -8.778 8.146 1.00 . A A . 40 ARG NH2 1 1
9 14693 1 1 40 ARG O O -29.998 -4.818 5.671 1.00 . A A . 40 ARG O 1 1
9 14694 1 1 41 GLU C C -27.752 -6.349 4.873 1.00 . A A . 41 GLU C 1 1
9 14695 1 1 41 GLU CA C -29.056 -7.113 4.625 1.00 . A A . 41 GLU CA 1 1
9 14696 1 1 41 GLU CB C -28.833 -8.243 3.620 1.00 . A A . 41 GLU CB 1 1
9 14697 1 1 41 GLU CD C -29.944 -10.218 2.566 1.00 . A A . 41 GLU CD 1 1
9 14698 1 1 41 GLU CG C -29.927 -9.300 3.789 1.00 . A A . 41 GLU CG 1 1
9 14699 1 1 41 GLU H H -30.447 -6.460 3.112 1.00 . A A . 41 GLU H 1 1
9 14700 1 1 41 GLU HA H -29.439 -7.514 5.550 1.00 . A A . 41 GLU HA 1 1
9 14701 1 1 41 GLU HB2 H -28.867 -7.845 2.617 1.00 . A A . 41 GLU HB2 1 1
9 14702 1 1 41 GLU HB3 H -27.869 -8.696 3.796 1.00 . A A . 41 GLU HB3 1 1
9 14703 1 1 41 GLU HG2 H -29.730 -9.882 4.677 1.00 . A A . 41 GLU HG2 1 1
9 14704 1 1 41 GLU HG3 H -30.886 -8.812 3.884 1.00 . A A . 41 GLU HG3 1 1
9 14705 1 1 41 GLU N N -30.067 -6.223 3.985 1.00 . A A . 41 GLU N 1 1
9 14706 1 1 41 GLU O O -26.993 -6.672 5.766 1.00 . A A . 41 GLU O 1 1
9 14707 1 1 41 GLU OE1 O -29.385 -9.833 1.552 1.00 . A A . 41 GLU OE1 1 1
9 14708 1 1 41 GLU OE2 O -30.515 -11.292 2.665 1.00 . A A . 41 GLU OE2 1 1
9 14709 1 1 42 LEU C C -26.442 -3.440 5.301 1.00 . A A . 42 LEU C 1 1
9 14710 1 1 42 LEU CA C -26.223 -4.564 4.284 1.00 . A A . 42 LEU CA 1 1
9 14711 1 1 42 LEU CB C -25.900 -3.983 2.907 1.00 . A A . 42 LEU CB 1 1
9 14712 1 1 42 LEU CD1 C -24.895 -6.115 2.078 1.00 . A A . 42 LEU CD1 1 1
9 14713 1 1 42 LEU CD2 C -24.208 -3.934 1.070 1.00 . A A . 42 LEU CD2 1 1
9 14714 1 1 42 LEU CG C -24.628 -4.636 2.364 1.00 . A A . 42 LEU CG 1 1
9 14715 1 1 42 LEU H H -28.104 -5.096 3.374 1.00 . A A . 42 LEU H 1 1
9 14716 1 1 42 LEU HA H -25.426 -5.214 4.606 1.00 . A A . 42 LEU HA 1 1
9 14717 1 1 42 LEU HB2 H -26.721 -4.177 2.232 1.00 . A A . 42 LEU HB2 1 1
9 14718 1 1 42 LEU HB3 H -25.747 -2.918 2.991 1.00 . A A . 42 LEU HB3 1 1
9 14719 1 1 42 LEU HD11 H -25.131 -6.624 3.001 1.00 . A A . 42 LEU HD11 1 1
9 14720 1 1 42 LEU HD12 H -24.015 -6.560 1.636 1.00 . A A . 42 LEU HD12 1 1
9 14721 1 1 42 LEU HD13 H -25.726 -6.204 1.394 1.00 . A A . 42 LEU HD13 1 1
9 14722 1 1 42 LEU HD21 H -24.368 -4.597 0.233 1.00 . A A . 42 LEU HD21 1 1
9 14723 1 1 42 LEU HD22 H -23.162 -3.671 1.127 1.00 . A A . 42 LEU HD22 1 1
9 14724 1 1 42 LEU HD23 H -24.799 -3.039 0.938 1.00 . A A . 42 LEU HD23 1 1
9 14725 1 1 42 LEU HG H -23.838 -4.549 3.097 1.00 . A A . 42 LEU HG 1 1
9 14726 1 1 42 LEU N N -27.482 -5.341 4.090 1.00 . A A . 42 LEU N 1 1
9 14727 1 1 42 LEU O O -25.961 -3.498 6.415 1.00 . A A . 42 LEU O 1 1
9 14728 1 1 43 GLU C C -28.543 -1.643 6.837 1.00 . A A . 43 GLU C 1 1
9 14729 1 1 43 GLU CA C -27.406 -1.292 5.873 1.00 . A A . 43 GLU CA 1 1
9 14730 1 1 43 GLU CB C -27.800 -0.109 4.988 1.00 . A A . 43 GLU CB 1 1
9 14731 1 1 43 GLU CD C -28.001 2.266 5.739 1.00 . A A . 43 GLU CD 1 1
9 14732 1 1 43 GLU CG C -27.022 1.135 5.420 1.00 . A A . 43 GLU CG 1 1
9 14733 1 1 43 GLU H H -27.539 -2.389 4.023 1.00 . A A . 43 GLU H 1 1
9 14734 1 1 43 GLU HA H -26.506 -1.058 6.420 1.00 . A A . 43 GLU HA 1 1
9 14735 1 1 43 GLU HB2 H -27.571 -0.339 3.957 1.00 . A A . 43 GLU HB2 1 1
9 14736 1 1 43 GLU HB3 H -28.859 0.078 5.088 1.00 . A A . 43 GLU HB3 1 1
9 14737 1 1 43 GLU HG2 H -26.437 0.905 6.298 1.00 . A A . 43 GLU HG2 1 1
9 14738 1 1 43 GLU HG3 H -26.366 1.445 4.621 1.00 . A A . 43 GLU HG3 1 1
9 14739 1 1 43 GLU N N -27.161 -2.418 4.927 1.00 . A A . 43 GLU N 1 1
9 14740 1 1 43 GLU O O -28.468 -1.383 8.021 1.00 . A A . 43 GLU O 1 1
9 14741 1 1 43 GLU OE1 O -28.691 2.700 4.831 1.00 . A A . 43 GLU OE1 1 1
9 14742 1 1 43 GLU OE2 O -28.045 2.679 6.887 1.00 . A A . 43 GLU OE2 1 1
9 14743 1 1 44 GLY C C -31.990 -1.842 6.780 1.00 . A A . 44 GLY C 1 1
9 14744 1 1 44 GLY CA C -30.736 -2.595 7.227 1.00 . A A . 44 GLY CA 1 1
9 14745 1 1 44 GLY H H -29.638 -2.431 5.380 1.00 . A A . 44 GLY H 1 1
9 14746 1 1 44 GLY HA2 H -30.913 -3.660 7.169 1.00 . A A . 44 GLY HA2 1 1
9 14747 1 1 44 GLY HA3 H -30.502 -2.324 8.245 1.00 . A A . 44 GLY HA3 1 1
9 14748 1 1 44 GLY N N -29.596 -2.231 6.339 1.00 . A A . 44 GLY N 1 1
9 14749 1 1 44 GLY O O -32.925 -1.668 7.536 1.00 . A A . 44 GLY O 1 1
9 14750 1 1 45 ILE C C -34.323 -1.630 4.679 1.00 . A A . 45 ILE C 1 1
9 14751 1 1 45 ILE CA C -33.209 -0.650 5.057 1.00 . A A . 45 ILE CA 1 1
9 14752 1 1 45 ILE CB C -32.713 0.106 3.822 1.00 . A A . 45 ILE CB 1 1
9 14753 1 1 45 ILE CD1 C -31.425 2.098 3.034 1.00 . A A . 45 ILE CD1 1 1
9 14754 1 1 45 ILE CG1 C -31.914 1.334 4.266 1.00 . A A . 45 ILE CG1 1 1
9 14755 1 1 45 ILE CG2 C -33.908 0.555 2.978 1.00 . A A . 45 ILE CG2 1 1
9 14756 1 1 45 ILE H H -31.250 -1.544 4.961 1.00 . A A . 45 ILE H 1 1
9 14757 1 1 45 ILE HA H -33.556 0.048 5.801 1.00 . A A . 45 ILE HA 1 1
9 14758 1 1 45 ILE HB H -32.081 -0.543 3.233 1.00 . A A . 45 ILE HB 1 1
9 14759 1 1 45 ILE HD11 H -30.579 2.712 3.305 1.00 . A A . 45 ILE HD11 1 1
9 14760 1 1 45 ILE HD12 H -32.222 2.724 2.660 1.00 . A A . 45 ILE HD12 1 1
9 14761 1 1 45 ILE HD13 H -31.130 1.395 2.269 1.00 . A A . 45 ILE HD13 1 1
9 14762 1 1 45 ILE HG12 H -32.545 1.977 4.863 1.00 . A A . 45 ILE HG12 1 1
9 14763 1 1 45 ILE HG13 H -31.064 1.017 4.852 1.00 . A A . 45 ILE HG13 1 1
9 14764 1 1 45 ILE HG21 H -34.727 0.828 3.627 1.00 . A A . 45 ILE HG21 1 1
9 14765 1 1 45 ILE HG22 H -34.216 -0.252 2.331 1.00 . A A . 45 ILE HG22 1 1
9 14766 1 1 45 ILE HG23 H -33.625 1.409 2.379 1.00 . A A . 45 ILE HG23 1 1
9 14767 1 1 45 ILE N N -32.016 -1.394 5.555 1.00 . A A . 45 ILE N 1 1
9 14768 1 1 45 ILE O O -34.262 -2.295 3.664 1.00 . A A . 45 ILE O 1 1
9 14769 1 1 46 GLN C C -37.210 -2.180 3.926 1.00 . A A . 46 GLN C 1 1
9 14770 1 1 46 GLN CA C -36.461 -2.658 5.173 1.00 . A A . 46 GLN CA 1 1
9 14771 1 1 46 GLN CB C -37.374 -2.612 6.399 1.00 . A A . 46 GLN CB 1 1
9 14772 1 1 46 GLN CD C -38.882 -4.515 6.985 1.00 . A A . 46 GLN CD 1 1
9 14773 1 1 46 GLN CG C -38.701 -3.301 6.074 1.00 . A A . 46 GLN CG 1 1
9 14774 1 1 46 GLN H H -35.376 -1.177 6.301 1.00 . A A . 46 GLN H 1 1
9 14775 1 1 46 GLN HA H -36.087 -3.659 5.029 1.00 . A A . 46 GLN HA 1 1
9 14776 1 1 46 GLN HB2 H -36.896 -3.120 7.222 1.00 . A A . 46 GLN HB2 1 1
9 14777 1 1 46 GLN HB3 H -37.563 -1.584 6.669 1.00 . A A . 46 GLN HB3 1 1
9 14778 1 1 46 GLN HE21 H -37.392 -5.534 6.160 1.00 . A A . 46 GLN HE21 1 1
9 14779 1 1 46 GLN HE22 H -38.200 -6.328 7.424 1.00 . A A . 46 GLN HE22 1 1
9 14780 1 1 46 GLN HG2 H -39.514 -2.607 6.229 1.00 . A A . 46 GLN HG2 1 1
9 14781 1 1 46 GLN HG3 H -38.696 -3.623 5.043 1.00 . A A . 46 GLN HG3 1 1
9 14782 1 1 46 GLN N N -35.344 -1.722 5.489 1.00 . A A . 46 GLN N 1 1
9 14783 1 1 46 GLN NE2 N -38.092 -5.545 6.844 1.00 . A A . 46 GLN NE2 1 1
9 14784 1 1 46 GLN O O -37.489 -2.946 3.025 1.00 . A A . 46 GLN O 1 1
9 14785 1 1 46 GLN OE1 O -39.751 -4.528 7.834 1.00 . A A . 46 GLN OE1 1 1
9 14786 1 1 47 LYS C C -37.423 0.685 1.981 1.00 . A A . 47 LYS C 1 1
9 14787 1 1 47 LYS CA C -38.263 -0.389 2.678 1.00 . A A . 47 LYS CA 1 1
9 14788 1 1 47 LYS CB C -39.551 0.215 3.237 1.00 . A A . 47 LYS CB 1 1
9 14789 1 1 47 LYS CD C -41.219 -0.524 1.529 1.00 . A A . 47 LYS CD 1 1
9 14790 1 1 47 LYS CE C -42.683 -0.131 1.320 1.00 . A A . 47 LYS CE 1 1
9 14791 1 1 47 LYS CG C -40.443 0.674 2.081 1.00 . A A . 47 LYS CG 1 1
9 14792 1 1 47 LYS H H -37.299 -0.315 4.603 1.00 . A A . 47 LYS H 1 1
9 14793 1 1 47 LYS HA H -38.497 -1.188 1.993 1.00 . A A . 47 LYS HA 1 1
9 14794 1 1 47 LYS HB2 H -40.072 -0.527 3.823 1.00 . A A . 47 LYS HB2 1 1
9 14795 1 1 47 LYS HB3 H -39.311 1.063 3.861 1.00 . A A . 47 LYS HB3 1 1
9 14796 1 1 47 LYS HD2 H -40.788 -0.828 0.587 1.00 . A A . 47 LYS HD2 1 1
9 14797 1 1 47 LYS HD3 H -41.165 -1.343 2.231 1.00 . A A . 47 LYS HD3 1 1
9 14798 1 1 47 LYS HE2 H -43.212 -0.920 0.802 1.00 . A A . 47 LYS HE2 1 1
9 14799 1 1 47 LYS HE3 H -43.155 0.082 2.266 1.00 . A A . 47 LYS HE3 1 1
9 14800 1 1 47 LYS HG2 H -41.138 1.421 2.438 1.00 . A A . 47 LYS HG2 1 1
9 14801 1 1 47 LYS HG3 H -39.831 1.095 1.299 1.00 . A A . 47 LYS HG3 1 1
9 14802 1 1 47 LYS HZ1 H -41.752 1.113 -0.065 1.00 . A A . 47 LYS HZ1 1 1
9 14803 1 1 47 LYS HZ2 H -42.672 1.938 1.101 1.00 . A A . 47 LYS HZ2 1 1
9 14804 1 1 47 LYS HZ3 H -43.445 1.112 -0.166 1.00 . A A . 47 LYS HZ3 1 1
9 14805 1 1 47 LYS N N -37.535 -0.917 3.867 1.00 . A A . 47 LYS N 1 1
9 14806 1 1 47 LYS NZ N -42.634 1.101 0.484 1.00 . A A . 47 LYS NZ 1 1
9 14807 1 1 47 LYS O O -37.242 1.773 2.492 1.00 . A A . 47 LYS O 1 1
9 14808 1 1 48 MET C C -36.724 2.778 0.180 1.00 . A A . 48 MET C 1 1
9 14809 1 1 48 MET CA C -36.077 1.393 0.094 1.00 . A A . 48 MET CA 1 1
9 14810 1 1 48 MET CB C -36.042 0.906 -1.354 1.00 . A A . 48 MET CB 1 1
9 14811 1 1 48 MET CE C -32.264 1.157 -2.920 1.00 . A A . 48 MET CE 1 1
9 14812 1 1 48 MET CG C -34.817 1.491 -2.059 1.00 . A A . 48 MET CG 1 1
9 14813 1 1 48 MET H H -37.063 -0.496 0.426 1.00 . A A . 48 MET H 1 1
9 14814 1 1 48 MET HA H -35.077 1.418 0.498 1.00 . A A . 48 MET HA 1 1
9 14815 1 1 48 MET HB2 H -35.986 -0.174 -1.369 1.00 . A A . 48 MET HB2 1 1
9 14816 1 1 48 MET HB3 H -36.937 1.229 -1.865 1.00 . A A . 48 MET HB3 1 1
9 14817 1 1 48 MET HE1 H -32.831 1.800 -3.580 1.00 . A A . 48 MET HE1 1 1
9 14818 1 1 48 MET HE2 H -31.862 0.331 -3.484 1.00 . A A . 48 MET HE2 1 1
9 14819 1 1 48 MET HE3 H -31.452 1.716 -2.475 1.00 . A A . 48 MET HE3 1 1
9 14820 1 1 48 MET HG2 H -34.964 1.451 -3.127 1.00 . A A . 48 MET HG2 1 1
9 14821 1 1 48 MET HG3 H -34.682 2.517 -1.752 1.00 . A A . 48 MET HG3 1 1
9 14822 1 1 48 MET N N -36.907 0.389 0.820 1.00 . A A . 48 MET N 1 1
9 14823 1 1 48 MET O O -37.929 2.906 0.265 1.00 . A A . 48 MET O 1 1
9 14824 1 1 48 MET SD S -33.349 0.531 -1.614 1.00 . A A . 48 MET SD 1 1
9 14825 1 1 49 THR C C -36.922 5.673 -1.152 1.00 . A A . 49 THR C 1 1
9 14826 1 1 49 THR CA C -36.502 5.190 0.240 1.00 . A A . 49 THR CA 1 1
9 14827 1 1 49 THR CB C -35.366 6.056 0.787 1.00 . A A . 49 THR CB 1 1
9 14828 1 1 49 THR CG2 C -34.783 5.404 2.042 1.00 . A A . 49 THR CG2 1 1
9 14829 1 1 49 THR H H -34.962 3.689 0.090 1.00 . A A . 49 THR H 1 1
9 14830 1 1 49 THR HA H -37.340 5.212 0.917 1.00 . A A . 49 THR HA 1 1
9 14831 1 1 49 THR HB H -35.747 7.034 1.039 1.00 . A A . 49 THR HB 1 1
9 14832 1 1 49 THR HG1 H -34.174 7.117 -0.326 1.00 . A A . 49 THR HG1 1 1
9 14833 1 1 49 THR HG21 H -33.854 4.912 1.793 1.00 . A A . 49 THR HG21 1 1
9 14834 1 1 49 THR HG22 H -35.483 4.678 2.428 1.00 . A A . 49 THR HG22 1 1
9 14835 1 1 49 THR HG23 H -34.600 6.162 2.790 1.00 . A A . 49 THR HG23 1 1
9 14836 1 1 49 THR N N -35.932 3.815 0.159 1.00 . A A . 49 THR N 1 1
9 14837 1 1 49 THR O O -36.685 5.016 -2.145 1.00 . A A . 49 THR O 1 1
9 14838 1 1 49 THR OG1 O -34.352 6.181 -0.200 1.00 . A A . 49 THR OG1 1 1
9 14839 1 1 50 GLU C C -36.774 7.843 -3.349 1.00 . A A . 50 GLU C 1 1
9 14840 1 1 50 GLU CA C -37.982 7.341 -2.554 1.00 . A A . 50 GLU CA 1 1
9 14841 1 1 50 GLU CB C -38.930 8.496 -2.231 1.00 . A A . 50 GLU CB 1 1
9 14842 1 1 50 GLU CD C -40.541 6.841 -1.279 1.00 . A A . 50 GLU CD 1 1
9 14843 1 1 50 GLU CG C -40.375 7.998 -2.266 1.00 . A A . 50 GLU CG 1 1
9 14844 1 1 50 GLU H H -37.729 7.331 -0.414 1.00 . A A . 50 GLU H 1 1
9 14845 1 1 50 GLU HA H -38.508 6.577 -3.107 1.00 . A A . 50 GLU HA 1 1
9 14846 1 1 50 GLU HB2 H -38.704 8.882 -1.247 1.00 . A A . 50 GLU HB2 1 1
9 14847 1 1 50 GLU HB3 H -38.804 9.281 -2.962 1.00 . A A . 50 GLU HB3 1 1
9 14848 1 1 50 GLU HG2 H -41.040 8.804 -1.993 1.00 . A A . 50 GLU HG2 1 1
9 14849 1 1 50 GLU HG3 H -40.615 7.656 -3.262 1.00 . A A . 50 GLU HG3 1 1
9 14850 1 1 50 GLU N N -37.547 6.816 -1.229 1.00 . A A . 50 GLU N 1 1
9 14851 1 1 50 GLU O O -36.670 7.631 -4.541 1.00 . A A . 50 GLU O 1 1
9 14852 1 1 50 GLU OE1 O -40.765 7.113 -0.110 1.00 . A A . 50 GLU OE1 1 1
9 14853 1 1 50 GLU OE2 O -40.441 5.703 -1.707 1.00 . A A . 50 GLU OE2 1 1
9 14854 1 1 51 GLU C C -33.767 7.859 -3.861 1.00 . A A . 51 GLU C 1 1
9 14855 1 1 51 GLU CA C -34.658 9.023 -3.416 1.00 . A A . 51 GLU CA 1 1
9 14856 1 1 51 GLU CB C -33.929 9.894 -2.393 1.00 . A A . 51 GLU CB 1 1
9 14857 1 1 51 GLU CD C -34.881 12.114 -3.039 1.00 . A A . 51 GLU CD 1 1
9 14858 1 1 51 GLU CG C -34.845 11.038 -1.951 1.00 . A A . 51 GLU CG 1 1
9 14859 1 1 51 GLU H H -35.962 8.668 -1.736 1.00 . A A . 51 GLU H 1 1
9 14860 1 1 51 GLU HA H -34.952 9.618 -4.265 1.00 . A A . 51 GLU HA 1 1
9 14861 1 1 51 GLU HB2 H -33.661 9.295 -1.534 1.00 . A A . 51 GLU HB2 1 1
9 14862 1 1 51 GLU HB3 H -33.035 10.305 -2.840 1.00 . A A . 51 GLU HB3 1 1
9 14863 1 1 51 GLU HG2 H -35.842 10.658 -1.787 1.00 . A A . 51 GLU HG2 1 1
9 14864 1 1 51 GLU HG3 H -34.468 11.468 -1.036 1.00 . A A . 51 GLU HG3 1 1
9 14865 1 1 51 GLU N N -35.859 8.507 -2.697 1.00 . A A . 51 GLU N 1 1
9 14866 1 1 51 GLU O O -33.131 7.911 -4.894 1.00 . A A . 51 GLU O 1 1
9 14867 1 1 51 GLU OE1 O -33.960 12.149 -3.840 1.00 . A A . 51 GLU OE1 1 1
9 14868 1 1 51 GLU OE2 O -35.828 12.882 -3.054 1.00 . A A . 51 GLU OE2 1 1
9 14869 1 1 52 HIS C C -33.245 5.142 -4.863 1.00 . A A . 52 HIS C 1 1
9 14870 1 1 52 HIS CA C -32.869 5.643 -3.465 1.00 . A A . 52 HIS CA 1 1
9 14871 1 1 52 HIS CB C -33.175 4.575 -2.414 1.00 . A A . 52 HIS CB 1 1
9 14872 1 1 52 HIS CD2 C -30.673 4.245 -1.668 1.00 . A A . 52 HIS CD2 1 1
9 14873 1 1 52 HIS CE1 C -30.961 4.430 0.491 1.00 . A A . 52 HIS CE1 1 1
9 14874 1 1 52 HIS CG C -32.016 4.463 -1.460 1.00 . A A . 52 HIS CG 1 1
9 14875 1 1 52 HIS H H -34.239 6.787 -2.258 1.00 . A A . 52 HIS H 1 1
9 14876 1 1 52 HIS HA H -31.825 5.908 -3.427 1.00 . A A . 52 HIS HA 1 1
9 14877 1 1 52 HIS HB2 H -34.065 4.852 -1.868 1.00 . A A . 52 HIS HB2 1 1
9 14878 1 1 52 HIS HB3 H -33.332 3.624 -2.902 1.00 . A A . 52 HIS HB3 1 1
9 14879 1 1 52 HIS HD2 H -30.194 4.111 -2.627 1.00 . A A . 52 HIS HD2 1 1
9 14880 1 1 52 HIS HE1 H -30.766 4.469 1.552 1.00 . A A . 52 HIS HE1 1 1
9 14881 1 1 52 HIS HE2 H -29.083 4.096 -0.285 1.00 . A A . 52 HIS HE2 1 1
9 14882 1 1 52 HIS N N -33.718 6.809 -3.087 1.00 . A A . 52 HIS N 1 1
9 14883 1 1 52 HIS ND1 N -32.178 4.577 -0.075 1.00 . A A . 52 HIS ND1 1 1
9 14884 1 1 52 HIS NE2 N -30.042 4.230 -0.440 1.00 . A A . 52 HIS NE2 1 1
9 14885 1 1 52 HIS O O -32.399 4.948 -5.712 1.00 . A A . 52 HIS O 1 1
9 14886 1 1 53 TRP C C -34.785 5.553 -7.492 1.00 . A A . 53 TRP C 1 1
9 14887 1 1 53 TRP CA C -34.940 4.444 -6.448 1.00 . A A . 53 TRP CA 1 1
9 14888 1 1 53 TRP CB C -36.411 4.066 -6.279 1.00 . A A . 53 TRP CB 1 1
9 14889 1 1 53 TRP CD1 C -37.310 2.267 -4.747 1.00 . A A . 53 TRP CD1 1 1
9 14890 1 1 53 TRP CD2 C -35.800 1.478 -6.217 1.00 . A A . 53 TRP CD2 1 1
9 14891 1 1 53 TRP CE2 C -36.216 0.377 -5.429 1.00 . A A . 53 TRP CE2 1 1
9 14892 1 1 53 TRP CE3 C -34.845 1.250 -7.225 1.00 . A A . 53 TRP CE3 1 1
9 14893 1 1 53 TRP CG C -36.510 2.666 -5.763 1.00 . A A . 53 TRP CG 1 1
9 14894 1 1 53 TRP CH2 C -34.753 -1.113 -6.642 1.00 . A A . 53 TRP CH2 1 1
9 14895 1 1 53 TRP CZ2 C -35.701 -0.904 -5.636 1.00 . A A . 53 TRP CZ2 1 1
9 14896 1 1 53 TRP CZ3 C -34.325 -0.039 -7.436 1.00 . A A . 53 TRP CZ3 1 1
9 14897 1 1 53 TRP H H -35.177 5.095 -4.407 1.00 . A A . 53 TRP H 1 1
9 14898 1 1 53 TRP HA H -34.368 3.575 -6.732 1.00 . A A . 53 TRP HA 1 1
9 14899 1 1 53 TRP HB2 H -36.878 4.742 -5.577 1.00 . A A . 53 TRP HB2 1 1
9 14900 1 1 53 TRP HB3 H -36.913 4.134 -7.232 1.00 . A A . 53 TRP HB3 1 1
9 14901 1 1 53 TRP HD1 H -37.975 2.905 -4.183 1.00 . A A . 53 TRP HD1 1 1
9 14902 1 1 53 TRP HE1 H -37.599 0.373 -3.872 1.00 . A A . 53 TRP HE1 1 1
9 14903 1 1 53 TRP HE3 H -34.509 2.071 -7.842 1.00 . A A . 53 TRP HE3 1 1
9 14904 1 1 53 TRP HH2 H -34.350 -2.101 -6.808 1.00 . A A . 53 TRP HH2 1 1
9 14905 1 1 53 TRP HZ2 H -36.033 -1.729 -5.022 1.00 . A A . 53 TRP HZ2 1 1
9 14906 1 1 53 TRP HZ3 H -33.592 -0.203 -8.213 1.00 . A A . 53 TRP HZ3 1 1
9 14907 1 1 53 TRP N N -34.510 4.932 -5.106 1.00 . A A . 53 TRP N 1 1
9 14908 1 1 53 TRP NE1 N -37.136 0.909 -4.548 1.00 . A A . 53 TRP NE1 1 1
9 14909 1 1 53 TRP O O -34.604 5.293 -8.665 1.00 . A A . 53 TRP O 1 1
9 14910 1 1 54 LYS C C -33.325 7.883 -8.690 1.00 . A A . 54 LYS C 1 1
9 14911 1 1 54 LYS CA C -34.714 7.910 -8.046 1.00 . A A . 54 LYS CA 1 1
9 14912 1 1 54 LYS CB C -34.893 9.179 -7.210 1.00 . A A . 54 LYS CB 1 1
9 14913 1 1 54 LYS CD C -36.379 11.185 -7.116 1.00 . A A . 54 LYS CD 1 1
9 14914 1 1 54 LYS CE C -37.828 11.629 -6.900 1.00 . A A . 54 LYS CE 1 1
9 14915 1 1 54 LYS CG C -36.336 9.671 -7.330 1.00 . A A . 54 LYS CG 1 1
9 14916 1 1 54 LYS H H -35.004 6.976 -6.125 1.00 . A A . 54 LYS H 1 1
9 14917 1 1 54 LYS HA H -35.482 7.857 -8.802 1.00 . A A . 54 LYS HA 1 1
9 14918 1 1 54 LYS HB2 H -34.670 8.962 -6.176 1.00 . A A . 54 LYS HB2 1 1
9 14919 1 1 54 LYS HB3 H -34.222 9.945 -7.570 1.00 . A A . 54 LYS HB3 1 1
9 14920 1 1 54 LYS HD2 H -35.789 11.443 -6.248 1.00 . A A . 54 LYS HD2 1 1
9 14921 1 1 54 LYS HD3 H -35.978 11.684 -7.985 1.00 . A A . 54 LYS HD3 1 1
9 14922 1 1 54 LYS HE2 H -38.478 10.767 -6.832 1.00 . A A . 54 LYS HE2 1 1
9 14923 1 1 54 LYS HE3 H -37.908 12.233 -6.009 1.00 . A A . 54 LYS HE3 1 1
9 14924 1 1 54 LYS HG2 H -36.716 9.435 -8.313 1.00 . A A . 54 LYS HG2 1 1
9 14925 1 1 54 LYS HG3 H -36.945 9.186 -6.582 1.00 . A A . 54 LYS HG3 1 1
9 14926 1 1 54 LYS HZ1 H -39.159 12.743 -8.050 1.00 . A A . 54 LYS HZ1 1 1
9 14927 1 1 54 LYS HZ2 H -38.014 11.874 -8.958 1.00 . A A . 54 LYS HZ2 1 1
9 14928 1 1 54 LYS HZ3 H -37.553 13.284 -8.131 1.00 . A A . 54 LYS HZ3 1 1
9 14929 1 1 54 LYS N N -34.857 6.787 -7.076 1.00 . A A . 54 LYS N 1 1
9 14930 1 1 54 LYS NZ N -38.164 12.444 -8.100 1.00 . A A . 54 LYS NZ 1 1
9 14931 1 1 54 LYS O O -33.190 7.794 -9.894 1.00 . A A . 54 LYS O 1 1
9 14932 1 1 55 LEU C C -30.599 6.560 -9.051 1.00 . A A . 55 LEU C 1 1
9 14933 1 1 55 LEU CA C -30.913 7.939 -8.463 1.00 . A A . 55 LEU CA 1 1
9 14934 1 1 55 LEU CB C -29.995 8.237 -7.276 1.00 . A A . 55 LEU CB 1 1
9 14935 1 1 55 LEU CD1 C -28.163 9.713 -8.117 1.00 . A A . 55 LEU CD1 1 1
9 14936 1 1 55 LEU CD2 C -27.628 7.781 -6.629 1.00 . A A . 55 LEU CD2 1 1
9 14937 1 1 55 LEU CG C -28.541 8.277 -7.751 1.00 . A A . 55 LEU CG 1 1
9 14938 1 1 55 LEU H H -32.423 8.031 -6.928 1.00 . A A . 55 LEU H 1 1
9 14939 1 1 55 LEU HA H -30.802 8.704 -9.215 1.00 . A A . 55 LEU HA 1 1
9 14940 1 1 55 LEU HB2 H -30.262 9.192 -6.847 1.00 . A A . 55 LEU HB2 1 1
9 14941 1 1 55 LEU HB3 H -30.108 7.464 -6.531 1.00 . A A . 55 LEU HB3 1 1
9 14942 1 1 55 LEU HD11 H -28.074 10.303 -7.217 1.00 . A A . 55 LEU HD11 1 1
9 14943 1 1 55 LEU HD12 H -28.928 10.136 -8.751 1.00 . A A . 55 LEU HD12 1 1
9 14944 1 1 55 LEU HD13 H -27.219 9.713 -8.644 1.00 . A A . 55 LEU HD13 1 1
9 14945 1 1 55 LEU HD21 H -28.012 6.850 -6.236 1.00 . A A . 55 LEU HD21 1 1
9 14946 1 1 55 LEU HD22 H -27.593 8.517 -5.839 1.00 . A A . 55 LEU HD22 1 1
9 14947 1 1 55 LEU HD23 H -26.632 7.624 -7.017 1.00 . A A . 55 LEU HD23 1 1
9 14948 1 1 55 LEU HG H -28.429 7.642 -8.618 1.00 . A A . 55 LEU HG 1 1
9 14949 1 1 55 LEU N N -32.292 7.960 -7.897 1.00 . A A . 55 LEU N 1 1
9 14950 1 1 55 LEU O O -30.154 6.440 -10.174 1.00 . A A . 55 LEU O 1 1
9 14951 1 1 56 VAL C C -31.222 3.932 -10.167 1.00 . A A . 56 VAL C 1 1
9 14952 1 1 56 VAL CA C -30.539 4.148 -8.813 1.00 . A A . 56 VAL CA 1 1
9 14953 1 1 56 VAL CB C -31.119 3.202 -7.762 1.00 . A A . 56 VAL CB 1 1
9 14954 1 1 56 VAL CG1 C -30.951 1.755 -8.230 1.00 . A A . 56 VAL CG1 1 1
9 14955 1 1 56 VAL CG2 C -30.380 3.398 -6.437 1.00 . A A . 56 VAL CG2 1 1
9 14956 1 1 56 VAL H H -31.184 5.637 -7.393 1.00 . A A . 56 VAL H 1 1
9 14957 1 1 56 VAL HA H -29.475 3.994 -8.898 1.00 . A A . 56 VAL HA 1 1
9 14958 1 1 56 VAL HB H -32.169 3.416 -7.626 1.00 . A A . 56 VAL HB 1 1
9 14959 1 1 56 VAL HG11 H -30.008 1.368 -7.870 1.00 . A A . 56 VAL HG11 1 1
9 14960 1 1 56 VAL HG12 H -30.965 1.722 -9.309 1.00 . A A . 56 VAL HG12 1 1
9 14961 1 1 56 VAL HG13 H -31.759 1.155 -7.840 1.00 . A A . 56 VAL HG13 1 1
9 14962 1 1 56 VAL HG21 H -30.343 4.449 -6.197 1.00 . A A . 56 VAL HG21 1 1
9 14963 1 1 56 VAL HG22 H -29.374 3.012 -6.525 1.00 . A A . 56 VAL HG22 1 1
9 14964 1 1 56 VAL HG23 H -30.900 2.867 -5.653 1.00 . A A . 56 VAL HG23 1 1
9 14965 1 1 56 VAL N N -30.826 5.519 -8.298 1.00 . A A . 56 VAL N 1 1
9 14966 1 1 56 VAL O O -30.713 3.238 -11.023 1.00 . A A . 56 VAL O 1 1
9 14967 1 1 57 LYS C C -32.395 5.163 -12.760 1.00 . A A . 57 LYS C 1 1
9 14968 1 1 57 LYS CA C -33.082 4.343 -11.664 1.00 . A A . 57 LYS CA 1 1
9 14969 1 1 57 LYS CB C -34.499 4.861 -11.415 1.00 . A A . 57 LYS CB 1 1
9 14970 1 1 57 LYS CD C -35.885 3.430 -12.925 1.00 . A A . 57 LYS CD 1 1
9 14971 1 1 57 LYS CE C -35.489 2.903 -14.306 1.00 . A A . 57 LYS CE 1 1
9 14972 1 1 57 LYS CG C -35.293 4.826 -12.722 1.00 . A A . 57 LYS CG 1 1
9 14973 1 1 57 LYS H H -32.765 5.074 -9.660 1.00 . A A . 57 LYS H 1 1
9 14974 1 1 57 LYS HA H -33.114 3.300 -11.938 1.00 . A A . 57 LYS HA 1 1
9 14975 1 1 57 LYS HB2 H -34.986 4.235 -10.680 1.00 . A A . 57 LYS HB2 1 1
9 14976 1 1 57 LYS HB3 H -34.452 5.876 -11.051 1.00 . A A . 57 LYS HB3 1 1
9 14977 1 1 57 LYS HD2 H -35.506 2.765 -12.162 1.00 . A A . 57 LYS HD2 1 1
9 14978 1 1 57 LYS HD3 H -36.961 3.482 -12.857 1.00 . A A . 57 LYS HD3 1 1
9 14979 1 1 57 LYS HE2 H -34.567 3.365 -14.634 1.00 . A A . 57 LYS HE2 1 1
9 14980 1 1 57 LYS HE3 H -35.387 1.829 -14.284 1.00 . A A . 57 LYS HE3 1 1
9 14981 1 1 57 LYS HG2 H -36.091 5.554 -12.678 1.00 . A A . 57 LYS HG2 1 1
9 14982 1 1 57 LYS HG3 H -34.637 5.061 -13.548 1.00 . A A . 57 LYS HG3 1 1
9 14983 1 1 57 LYS HZ1 H -37.103 4.117 -14.807 1.00 . A A . 57 LYS HZ1 1 1
9 14984 1 1 57 LYS HZ2 H -37.282 2.495 -15.281 1.00 . A A . 57 LYS HZ2 1 1
9 14985 1 1 57 LYS HZ3 H -36.243 3.525 -16.144 1.00 . A A . 57 LYS HZ3 1 1
9 14986 1 1 57 LYS N N -32.370 4.519 -10.365 1.00 . A A . 57 LYS N 1 1
9 14987 1 1 57 LYS NZ N -36.614 3.290 -15.202 1.00 . A A . 57 LYS NZ 1 1
9 14988 1 1 57 LYS O O -32.067 4.656 -13.814 1.00 . A A . 57 LYS O 1 1
9 14989 1 1 58 TYR C C -30.188 6.641 -13.985 1.00 . A A . 58 TYR C 1 1
9 14990 1 1 58 TYR CA C -31.511 7.277 -13.548 1.00 . A A . 58 TYR CA 1 1
9 14991 1 1 58 TYR CB C -31.261 8.616 -12.855 1.00 . A A . 58 TYR CB 1 1
9 14992 1 1 58 TYR CD1 C -29.283 9.622 -14.052 1.00 . A A . 58 TYR CD1 1 1
9 14993 1 1 58 TYR CD2 C -31.504 10.469 -14.547 1.00 . A A . 58 TYR CD2 1 1
9 14994 1 1 58 TYR CE1 C -28.733 10.529 -14.969 1.00 . A A . 58 TYR CE1 1 1
9 14995 1 1 58 TYR CE2 C -30.954 11.376 -15.463 1.00 . A A . 58 TYR CE2 1 1
9 14996 1 1 58 TYR CG C -30.669 9.592 -13.842 1.00 . A A . 58 TYR CG 1 1
9 14997 1 1 58 TYR CZ C -29.568 11.405 -15.674 1.00 . A A . 58 TYR CZ 1 1
9 14998 1 1 58 TYR H H -32.449 6.817 -11.663 1.00 . A A . 58 TYR H 1 1
9 14999 1 1 58 TYR HA H -32.161 7.418 -14.398 1.00 . A A . 58 TYR HA 1 1
9 15000 1 1 58 TYR HB2 H -32.196 9.007 -12.478 1.00 . A A . 58 TYR HB2 1 1
9 15001 1 1 58 TYR HB3 H -30.574 8.474 -12.034 1.00 . A A . 58 TYR HB3 1 1
9 15002 1 1 58 TYR HD1 H -28.639 8.946 -13.509 1.00 . A A . 58 TYR HD1 1 1
9 15003 1 1 58 TYR HD2 H -32.570 10.446 -14.384 1.00 . A A . 58 TYR HD2 1 1
9 15004 1 1 58 TYR HE1 H -27.666 10.551 -15.131 1.00 . A A . 58 TYR HE1 1 1
9 15005 1 1 58 TYR HE2 H -31.597 12.052 -16.007 1.00 . A A . 58 TYR HE2 1 1
9 15006 1 1 58 TYR HH H -29.605 13.063 -16.622 1.00 . A A . 58 TYR HH 1 1
9 15007 1 1 58 TYR N N -32.176 6.426 -12.519 1.00 . A A . 58 TYR N 1 1
9 15008 1 1 58 TYR O O -29.766 6.780 -15.115 1.00 . A A . 58 TYR O 1 1
9 15009 1 1 58 TYR OH O -29.027 12.298 -16.577 1.00 . A A . 58 TYR OH 1 1
9 15010 1 1 59 LEU C C -28.487 4.113 -14.401 1.00 . A A . 59 LEU C 1 1
9 15011 1 1 59 LEU CA C -28.240 5.299 -13.463 1.00 . A A . 59 LEU CA 1 1
9 15012 1 1 59 LEU CB C -27.648 4.819 -12.137 1.00 . A A . 59 LEU CB 1 1
9 15013 1 1 59 LEU CD1 C -25.390 5.729 -11.573 1.00 . A A . 59 LEU CD1 1 1
9 15014 1 1 59 LEU CD2 C -25.748 3.261 -11.691 1.00 . A A . 59 LEU CD2 1 1
9 15015 1 1 59 LEU CG C -26.141 4.610 -12.296 1.00 . A A . 59 LEU CG 1 1
9 15016 1 1 59 LEU H H -29.892 5.843 -12.191 1.00 . A A . 59 LEU H 1 1
9 15017 1 1 59 LEU HA H -27.579 6.015 -13.925 1.00 . A A . 59 LEU HA 1 1
9 15018 1 1 59 LEU HB2 H -27.831 5.561 -11.373 1.00 . A A . 59 LEU HB2 1 1
9 15019 1 1 59 LEU HB3 H -28.110 3.887 -11.852 1.00 . A A . 59 LEU HB3 1 1
9 15020 1 1 59 LEU HD11 H -25.151 5.412 -10.568 1.00 . A A . 59 LEU HD11 1 1
9 15021 1 1 59 LEU HD12 H -26.010 6.612 -11.533 1.00 . A A . 59 LEU HD12 1 1
9 15022 1 1 59 LEU HD13 H -24.477 5.954 -12.106 1.00 . A A . 59 LEU HD13 1 1
9 15023 1 1 59 LEU HD21 H -24.894 3.391 -11.043 1.00 . A A . 59 LEU HD21 1 1
9 15024 1 1 59 LEU HD22 H -25.497 2.571 -12.483 1.00 . A A . 59 LEU HD22 1 1
9 15025 1 1 59 LEU HD23 H -26.577 2.867 -11.121 1.00 . A A . 59 LEU HD23 1 1
9 15026 1 1 59 LEU HG H -25.885 4.625 -13.346 1.00 . A A . 59 LEU HG 1 1
9 15027 1 1 59 LEU N N -29.534 5.943 -13.097 1.00 . A A . 59 LEU N 1 1
9 15028 1 1 59 LEU O O -27.804 3.940 -15.392 1.00 . A A . 59 LEU O 1 1
9 15029 1 1 60 ARG C C -29.840 2.563 -16.433 1.00 . A A . 60 ARG C 1 1
9 15030 1 1 60 ARG CA C -29.747 2.122 -14.970 1.00 . A A . 60 ARG CA 1 1
9 15031 1 1 60 ARG CB C -31.094 1.589 -14.483 1.00 . A A . 60 ARG CB 1 1
9 15032 1 1 60 ARG CD C -32.721 -0.302 -14.648 1.00 . A A . 60 ARG CD 1 1
9 15033 1 1 60 ARG CG C -31.362 0.222 -15.118 1.00 . A A . 60 ARG CG 1 1
9 15034 1 1 60 ARG CZ C -34.544 -0.555 -16.222 1.00 . A A . 60 ARG CZ 1 1
9 15035 1 1 60 ARG H H -29.996 3.453 -13.292 1.00 . A A . 60 ARG H 1 1
9 15036 1 1 60 ARG HA H -28.986 1.366 -14.851 1.00 . A A . 60 ARG HA 1 1
9 15037 1 1 60 ARG HB2 H -31.075 1.490 -13.408 1.00 . A A . 60 ARG HB2 1 1
9 15038 1 1 60 ARG HB3 H -31.878 2.275 -14.767 1.00 . A A . 60 ARG HB3 1 1
9 15039 1 1 60 ARG HD2 H -32.731 -1.384 -14.666 1.00 . A A . 60 ARG HD2 1 1
9 15040 1 1 60 ARG HD3 H -32.943 0.061 -13.658 1.00 . A A . 60 ARG HD3 1 1
9 15041 1 1 60 ARG HE H -33.717 1.204 -15.820 1.00 . A A . 60 ARG HE 1 1
9 15042 1 1 60 ARG HG2 H -31.366 0.321 -16.195 1.00 . A A . 60 ARG HG2 1 1
9 15043 1 1 60 ARG HG3 H -30.589 -0.470 -14.822 1.00 . A A . 60 ARG HG3 1 1
9 15044 1 1 60 ARG HH11 H -35.759 -0.706 -14.637 1.00 . A A . 60 ARG HH11 1 1
9 15045 1 1 60 ARG HH12 H -36.241 -1.601 -16.040 1.00 . A A . 60 ARG HH12 1 1
9 15046 1 1 60 ARG HH21 H -33.527 -0.590 -17.945 1.00 . A A . 60 ARG HH21 1 1
9 15047 1 1 60 ARG HH22 H -34.978 -1.535 -17.913 1.00 . A A . 60 ARG HH22 1 1
9 15048 1 1 60 ARG N N -29.457 3.295 -14.096 1.00 . A A . 60 ARG N 1 1
9 15049 1 1 60 ARG NE N -33.703 0.244 -15.625 1.00 . A A . 60 ARG NE 1 1
9 15050 1 1 60 ARG NH1 N -35.597 -0.988 -15.583 1.00 . A A . 60 ARG NH1 1 1
9 15051 1 1 60 ARG NH2 N -34.334 -0.922 -17.456 1.00 . A A . 60 ARG NH2 1 1
9 15052 1 1 60 ARG O O -29.443 1.850 -17.333 1.00 . A A . 60 ARG O 1 1
9 15053 1 1 61 GLU C C -29.101 4.286 -18.740 1.00 . A A . 61 GLU C 1 1
9 15054 1 1 61 GLU CA C -30.483 4.219 -18.082 1.00 . A A . 61 GLU CA 1 1
9 15055 1 1 61 GLU CB C -31.091 5.617 -17.967 1.00 . A A . 61 GLU CB 1 1
9 15056 1 1 61 GLU CD C -33.301 6.739 -18.283 1.00 . A A . 61 GLU CD 1 1
9 15057 1 1 61 GLU CG C -32.327 5.713 -18.864 1.00 . A A . 61 GLU CG 1 1
9 15058 1 1 61 GLU H H -30.679 4.293 -15.938 1.00 . A A . 61 GLU H 1 1
9 15059 1 1 61 GLU HA H -31.140 3.577 -18.649 1.00 . A A . 61 GLU HA 1 1
9 15060 1 1 61 GLU HB2 H -31.374 5.802 -16.942 1.00 . A A . 61 GLU HB2 1 1
9 15061 1 1 61 GLU HB3 H -30.364 6.352 -18.279 1.00 . A A . 61 GLU HB3 1 1
9 15062 1 1 61 GLU HG2 H -32.028 6.020 -19.856 1.00 . A A . 61 GLU HG2 1 1
9 15063 1 1 61 GLU HG3 H -32.810 4.749 -18.916 1.00 . A A . 61 GLU HG3 1 1
9 15064 1 1 61 GLU N N -30.364 3.733 -16.677 1.00 . A A . 61 GLU N 1 1
9 15065 1 1 61 GLU O O -28.887 3.759 -19.813 1.00 . A A . 61 GLU O 1 1
9 15066 1 1 61 GLU OE1 O -33.419 6.794 -17.070 1.00 . A A . 61 GLU OE1 1 1
9 15067 1 1 61 GLU OE2 O -33.912 7.453 -19.061 1.00 . A A . 61 GLU OE2 1 1
9 15068 1 1 62 TYR C C -26.180 3.640 -18.842 1.00 . A A . 62 TYR C 1 1
9 15069 1 1 62 TYR CA C -26.796 5.033 -18.693 1.00 . A A . 62 TYR CA 1 1
9 15070 1 1 62 TYR CB C -25.995 5.869 -17.695 1.00 . A A . 62 TYR CB 1 1
9 15071 1 1 62 TYR CD1 C -25.649 7.611 -19.485 1.00 . A A . 62 TYR CD1 1 1
9 15072 1 1 62 TYR CD2 C -23.763 6.972 -18.097 1.00 . A A . 62 TYR CD2 1 1
9 15073 1 1 62 TYR CE1 C -24.831 8.513 -20.179 1.00 . A A . 62 TYR CE1 1 1
9 15074 1 1 62 TYR CE2 C -22.946 7.873 -18.792 1.00 . A A . 62 TYR CE2 1 1
9 15075 1 1 62 TYR CG C -25.114 6.841 -18.443 1.00 . A A . 62 TYR CG 1 1
9 15076 1 1 62 TYR CZ C -23.480 8.644 -19.834 1.00 . A A . 62 TYR CZ 1 1
9 15077 1 1 62 TYR H H -28.355 5.350 -17.239 1.00 . A A . 62 TYR H 1 1
9 15078 1 1 62 TYR HA H -26.834 5.534 -19.647 1.00 . A A . 62 TYR HA 1 1
9 15079 1 1 62 TYR HB2 H -26.674 6.416 -17.057 1.00 . A A . 62 TYR HB2 1 1
9 15080 1 1 62 TYR HB3 H -25.380 5.218 -17.091 1.00 . A A . 62 TYR HB3 1 1
9 15081 1 1 62 TYR HD1 H -26.691 7.511 -19.752 1.00 . A A . 62 TYR HD1 1 1
9 15082 1 1 62 TYR HD2 H -23.351 6.377 -17.294 1.00 . A A . 62 TYR HD2 1 1
9 15083 1 1 62 TYR HE1 H -25.243 9.107 -20.982 1.00 . A A . 62 TYR HE1 1 1
9 15084 1 1 62 TYR HE2 H -21.904 7.974 -18.525 1.00 . A A . 62 TYR HE2 1 1
9 15085 1 1 62 TYR HH H -23.088 10.396 -20.479 1.00 . A A . 62 TYR HH 1 1
9 15086 1 1 62 TYR N N -28.162 4.932 -18.104 1.00 . A A . 62 TYR N 1 1
9 15087 1 1 62 TYR O O -25.555 3.330 -19.837 1.00 . A A . 62 TYR O 1 1
9 15088 1 1 62 TYR OH O -22.675 9.532 -20.517 1.00 . A A . 62 TYR OH 1 1
9 15089 1 1 63 TRP C C -26.506 0.610 -19.015 1.00 . A A . 63 TRP C 1 1
9 15090 1 1 63 TRP CA C -25.774 1.425 -17.945 1.00 . A A . 63 TRP CA 1 1
9 15091 1 1 63 TRP CB C -25.997 0.817 -16.559 1.00 . A A . 63 TRP CB 1 1
9 15092 1 1 63 TRP CD1 C -24.605 -1.264 -16.222 1.00 . A A . 63 TRP CD1 1 1
9 15093 1 1 63 TRP CD2 C -26.637 -1.712 -17.077 1.00 . A A . 63 TRP CD2 1 1
9 15094 1 1 63 TRP CE2 C -25.971 -2.953 -16.939 1.00 . A A . 63 TRP CE2 1 1
9 15095 1 1 63 TRP CE3 C -27.946 -1.714 -17.597 1.00 . A A . 63 TRP CE3 1 1
9 15096 1 1 63 TRP CG C -25.748 -0.656 -16.613 1.00 . A A . 63 TRP CG 1 1
9 15097 1 1 63 TRP CH2 C -27.882 -4.139 -17.822 1.00 . A A . 63 TRP CH2 1 1
9 15098 1 1 63 TRP CZ2 C -26.581 -4.154 -17.307 1.00 . A A . 63 TRP CZ2 1 1
9 15099 1 1 63 TRP CZ3 C -28.564 -2.921 -17.968 1.00 . A A . 63 TRP CZ3 1 1
9 15100 1 1 63 TRP H H -26.858 3.068 -17.066 1.00 . A A . 63 TRP H 1 1
9 15101 1 1 63 TRP HA H -24.719 1.472 -18.160 1.00 . A A . 63 TRP HA 1 1
9 15102 1 1 63 TRP HB2 H -25.318 1.272 -15.853 1.00 . A A . 63 TRP HB2 1 1
9 15103 1 1 63 TRP HB3 H -27.015 0.998 -16.247 1.00 . A A . 63 TRP HB3 1 1
9 15104 1 1 63 TRP HD1 H -23.733 -0.767 -15.823 1.00 . A A . 63 TRP HD1 1 1
9 15105 1 1 63 TRP HE1 H -24.049 -3.297 -16.210 1.00 . A A . 63 TRP HE1 1 1
9 15106 1 1 63 TRP HE3 H -28.478 -0.781 -17.713 1.00 . A A . 63 TRP HE3 1 1
9 15107 1 1 63 TRP HH2 H -28.361 -5.063 -18.108 1.00 . A A . 63 TRP HH2 1 1
9 15108 1 1 63 TRP HZ2 H -26.053 -5.090 -17.192 1.00 . A A . 63 TRP HZ2 1 1
9 15109 1 1 63 TRP HZ3 H -29.567 -2.911 -18.366 1.00 . A A . 63 TRP HZ3 1 1
9 15110 1 1 63 TRP N N -26.350 2.798 -17.859 1.00 . A A . 63 TRP N 1 1
9 15111 1 1 63 TRP NE1 N -24.737 -2.628 -16.415 1.00 . A A . 63 TRP NE1 1 1
9 15112 1 1 63 TRP O O -26.063 -0.449 -19.412 1.00 . A A . 63 TRP O 1 1
9 15113 1 1 64 GLU C C -27.907 0.768 -21.925 1.00 . A A . 64 GLU C 1 1
9 15114 1 1 64 GLU CA C -28.379 0.351 -20.530 1.00 . A A . 64 GLU CA 1 1
9 15115 1 1 64 GLU CB C -29.841 0.747 -20.317 1.00 . A A . 64 GLU CB 1 1
9 15116 1 1 64 GLU CD C -31.427 -0.695 -21.601 1.00 . A A . 64 GLU CD 1 1
9 15117 1 1 64 GLU CG C -30.709 -0.512 -20.263 1.00 . A A . 64 GLU CG 1 1
9 15118 1 1 64 GLU H H -27.961 1.954 -19.151 1.00 . A A . 64 GLU H 1 1
9 15119 1 1 64 GLU HA H -28.262 -0.712 -20.394 1.00 . A A . 64 GLU HA 1 1
9 15120 1 1 64 GLU HB2 H -29.935 1.291 -19.389 1.00 . A A . 64 GLU HB2 1 1
9 15121 1 1 64 GLU HB3 H -30.167 1.371 -21.136 1.00 . A A . 64 GLU HB3 1 1
9 15122 1 1 64 GLU HG2 H -30.084 -1.372 -20.069 1.00 . A A . 64 GLU HG2 1 1
9 15123 1 1 64 GLU HG3 H -31.440 -0.412 -19.476 1.00 . A A . 64 GLU HG3 1 1
9 15124 1 1 64 GLU N N -27.622 1.097 -19.485 1.00 . A A . 64 GLU N 1 1
9 15125 1 1 64 GLU O O -28.195 0.116 -22.909 1.00 . A A . 64 GLU O 1 1
9 15126 1 1 64 GLU OE1 O -30.786 -1.139 -22.540 1.00 . A A . 64 GLU OE1 1 1
9 15127 1 1 64 GLU OE2 O -32.606 -0.389 -21.665 1.00 . A A . 64 GLU OE2 1 1
9 15128 1 1 65 THR C C -25.249 1.845 -23.568 1.00 . A A . 65 THR C 1 1
9 15129 1 1 65 THR CA C -26.692 2.307 -23.351 1.00 . A A . 65 THR CA 1 1
9 15130 1 1 65 THR CB C -26.765 3.835 -23.297 1.00 . A A . 65 THR CB 1 1
9 15131 1 1 65 THR CG2 C -26.266 4.419 -24.620 1.00 . A A . 65 THR CG2 1 1
9 15132 1 1 65 THR H H -26.961 2.362 -21.212 1.00 . A A . 65 THR H 1 1
9 15133 1 1 65 THR HA H -27.331 1.936 -24.135 1.00 . A A . 65 THR HA 1 1
9 15134 1 1 65 THR HB H -26.144 4.197 -22.491 1.00 . A A . 65 THR HB 1 1
9 15135 1 1 65 THR HG1 H -28.552 3.536 -22.590 1.00 . A A . 65 THR HG1 1 1
9 15136 1 1 65 THR HG21 H -25.434 3.834 -24.980 1.00 . A A . 65 THR HG21 1 1
9 15137 1 1 65 THR HG22 H -25.949 5.440 -24.465 1.00 . A A . 65 THR HG22 1 1
9 15138 1 1 65 THR HG23 H -27.064 4.395 -25.347 1.00 . A A . 65 THR HG23 1 1
9 15139 1 1 65 THR N N -27.183 1.850 -22.018 1.00 . A A . 65 THR N 1 1
9 15140 1 1 65 THR O O -24.903 1.329 -24.613 1.00 . A A . 65 THR O 1 1
9 15141 1 1 65 THR OG1 O -28.110 4.235 -23.076 1.00 . A A . 65 THR OG1 1 1
9 15142 1 1 66 PHE C C -22.598 0.648 -21.600 1.00 . A A . 66 PHE C 1 1
9 15143 1 1 66 PHE CA C -22.985 1.593 -22.740 1.00 . A A . 66 PHE CA 1 1
9 15144 1 1 66 PHE CB C -22.168 2.884 -22.665 1.00 . A A . 66 PHE CB 1 1
9 15145 1 1 66 PHE CD1 C -21.684 3.244 -25.114 1.00 . A A . 66 PHE CD1 1 1
9 15146 1 1 66 PHE CD2 C -23.147 4.807 -23.970 1.00 . A A . 66 PHE CD2 1 1
9 15147 1 1 66 PHE CE1 C -21.840 3.969 -26.303 1.00 . A A . 66 PHE CE1 1 1
9 15148 1 1 66 PHE CE2 C -23.303 5.530 -25.159 1.00 . A A . 66 PHE CE2 1 1
9 15149 1 1 66 PHE CG C -22.337 3.663 -23.948 1.00 . A A . 66 PHE CG 1 1
9 15150 1 1 66 PHE CZ C -22.650 5.112 -26.326 1.00 . A A . 66 PHE CZ 1 1
9 15151 1 1 66 PHE H H -24.704 2.441 -21.755 1.00 . A A . 66 PHE H 1 1
9 15152 1 1 66 PHE HA H -22.835 1.115 -23.695 1.00 . A A . 66 PHE HA 1 1
9 15153 1 1 66 PHE HB2 H -22.512 3.480 -21.833 1.00 . A A . 66 PHE HB2 1 1
9 15154 1 1 66 PHE HB3 H -21.125 2.641 -22.528 1.00 . A A . 66 PHE HB3 1 1
9 15155 1 1 66 PHE HD1 H -21.060 2.363 -25.097 1.00 . A A . 66 PHE HD1 1 1
9 15156 1 1 66 PHE HD2 H -23.650 5.129 -23.071 1.00 . A A . 66 PHE HD2 1 1
9 15157 1 1 66 PHE HE1 H -21.337 3.645 -27.202 1.00 . A A . 66 PHE HE1 1 1
9 15158 1 1 66 PHE HE2 H -23.927 6.413 -25.177 1.00 . A A . 66 PHE HE2 1 1
9 15159 1 1 66 PHE HZ H -22.770 5.670 -27.243 1.00 . A A . 66 PHE HZ 1 1
9 15160 1 1 66 PHE N N -24.405 2.024 -22.589 1.00 . A A . 66 PHE N 1 1
9 15161 1 1 66 PHE O O -21.540 0.050 -21.607 1.00 . A A . 66 PHE O 1 1
9 15162 1 1 67 GLY C C -21.932 0.162 -18.703 1.00 . A A . 67 GLY C 1 1
9 15163 1 1 67 GLY CA C -23.128 -0.395 -19.477 1.00 . A A . 67 GLY CA 1 1
9 15164 1 1 67 GLY H H -24.294 1.002 -20.629 1.00 . A A . 67 GLY H 1 1
9 15165 1 1 67 GLY HA2 H -23.984 -0.463 -18.821 1.00 . A A . 67 GLY HA2 1 1
9 15166 1 1 67 GLY HA3 H -22.882 -1.377 -19.854 1.00 . A A . 67 GLY HA3 1 1
9 15167 1 1 67 GLY N N -23.447 0.509 -20.618 1.00 . A A . 67 GLY N 1 1
9 15168 1 1 67 GLY O O -21.015 -0.556 -18.356 1.00 . A A . 67 GLY O 1 1
9 15169 1 1 68 THR C C -21.273 2.562 -16.319 1.00 . A A . 68 THR C 1 1
9 15170 1 1 68 THR CA C -20.795 2.041 -17.677 1.00 . A A . 68 THR CA 1 1
9 15171 1 1 68 THR CB C -20.309 3.196 -18.554 1.00 . A A . 68 THR CB 1 1
9 15172 1 1 68 THR CG2 C -19.135 2.728 -19.413 1.00 . A A . 68 THR CG2 1 1
9 15173 1 1 68 THR H H -22.682 2.001 -18.719 1.00 . A A . 68 THR H 1 1
9 15174 1 1 68 THR HA H -20.004 1.319 -17.548 1.00 . A A . 68 THR HA 1 1
9 15175 1 1 68 THR HB H -19.987 4.013 -17.927 1.00 . A A . 68 THR HB 1 1
9 15176 1 1 68 THR HG1 H -20.987 3.965 -20.206 1.00 . A A . 68 THR HG1 1 1
9 15177 1 1 68 THR HG21 H -19.493 2.051 -20.175 1.00 . A A . 68 THR HG21 1 1
9 15178 1 1 68 THR HG22 H -18.413 2.220 -18.791 1.00 . A A . 68 THR HG22 1 1
9 15179 1 1 68 THR HG23 H -18.669 3.582 -19.882 1.00 . A A . 68 THR HG23 1 1
9 15180 1 1 68 THR N N -21.933 1.438 -18.429 1.00 . A A . 68 THR N 1 1
9 15181 1 1 68 THR O O -22.395 3.004 -16.172 1.00 . A A . 68 THR O 1 1
9 15182 1 1 68 THR OG1 O -21.371 3.629 -19.393 1.00 . A A . 68 THR OG1 1 1
9 15183 1 1 69 CYS C C -19.962 4.193 -13.562 1.00 . A A . 69 CYS C 1 1
9 15184 1 1 69 CYS CA C -20.835 3.005 -13.977 1.00 . A A . 69 CYS CA 1 1
9 15185 1 1 69 CYS CB C -20.608 1.819 -13.039 1.00 . A A . 69 CYS CB 1 1
9 15186 1 1 69 CYS H H -19.529 2.153 -15.463 1.00 . A A . 69 CYS H 1 1
9 15187 1 1 69 CYS HA H -21.877 3.283 -13.974 1.00 . A A . 69 CYS HA 1 1
9 15188 1 1 69 CYS HB2 H -20.787 0.899 -13.573 1.00 . A A . 69 CYS HB2 1 1
9 15189 1 1 69 CYS HB3 H -19.589 1.835 -12.679 1.00 . A A . 69 CYS HB3 1 1
9 15190 1 1 69 CYS N N -20.429 2.513 -15.324 1.00 . A A . 69 CYS N 1 1
9 15191 1 1 69 CYS O O -18.826 4.021 -13.165 1.00 . A A . 69 CYS O 1 1
9 15192 1 1 69 CYS SG S -21.745 1.932 -11.634 1.00 . A A . 69 CYS SG 1 1
9 15193 1 1 70 PRO C C -19.669 6.712 -11.778 1.00 . A A . 70 PRO C 1 1
9 15194 1 1 70 PRO CA C -19.796 6.601 -13.300 1.00 . A A . 70 PRO CA 1 1
9 15195 1 1 70 PRO CB C -20.678 7.717 -13.854 1.00 . A A . 70 PRO CB 1 1
9 15196 1 1 70 PRO CD C -21.889 5.645 -14.138 1.00 . A A . 70 PRO CD 1 1
9 15197 1 1 70 PRO CG C -22.051 7.129 -13.924 1.00 . A A . 70 PRO CG 1 1
9 15198 1 1 70 PRO HA H -18.827 6.627 -13.770 1.00 . A A . 70 PRO HA 1 1
9 15199 1 1 70 PRO HB2 H -20.664 8.570 -13.190 1.00 . A A . 70 PRO HB2 1 1
9 15200 1 1 70 PRO HB3 H -20.348 8.002 -14.842 1.00 . A A . 70 PRO HB3 1 1
9 15201 1 1 70 PRO HD2 H -22.616 5.098 -13.553 1.00 . A A . 70 PRO HD2 1 1
9 15202 1 1 70 PRO HD3 H -21.980 5.400 -15.185 1.00 . A A . 70 PRO HD3 1 1
9 15203 1 1 70 PRO HG2 H -22.578 7.315 -12.998 1.00 . A A . 70 PRO HG2 1 1
9 15204 1 1 70 PRO HG3 H -22.596 7.557 -14.751 1.00 . A A . 70 PRO HG3 1 1
9 15205 1 1 70 PRO N N -20.528 5.365 -13.669 1.00 . A A . 70 PRO N 1 1
9 15206 1 1 70 PRO O O -20.490 6.196 -11.046 1.00 . A A . 70 PRO O 1 1
9 15207 1 1 71 PRO C C -19.390 8.568 -9.313 1.00 . A A . 71 PRO C 1 1
9 15208 1 1 71 PRO CA C -18.387 7.570 -9.902 1.00 . A A . 71 PRO CA 1 1
9 15209 1 1 71 PRO CB C -16.967 8.125 -9.849 1.00 . A A . 71 PRO CB 1 1
9 15210 1 1 71 PRO CD C -17.607 8.032 -12.176 1.00 . A A . 71 PRO CD 1 1
9 15211 1 1 71 PRO CG C -16.754 8.774 -11.179 1.00 . A A . 71 PRO CG 1 1
9 15212 1 1 71 PRO HA H -18.437 6.627 -9.383 1.00 . A A . 71 PRO HA 1 1
9 15213 1 1 71 PRO HB2 H -16.880 8.853 -9.054 1.00 . A A . 71 PRO HB2 1 1
9 15214 1 1 71 PRO HB3 H -16.256 7.327 -9.709 1.00 . A A . 71 PRO HB3 1 1
9 15215 1 1 71 PRO HD2 H -18.058 8.724 -12.876 1.00 . A A . 71 PRO HD2 1 1
9 15216 1 1 71 PRO HD3 H -17.025 7.288 -12.697 1.00 . A A . 71 PRO HD3 1 1
9 15217 1 1 71 PRO HG2 H -17.052 9.813 -11.135 1.00 . A A . 71 PRO HG2 1 1
9 15218 1 1 71 PRO HG3 H -15.716 8.700 -11.465 1.00 . A A . 71 PRO HG3 1 1
9 15219 1 1 71 PRO N N -18.635 7.385 -11.354 1.00 . A A . 71 PRO N 1 1
9 15220 1 1 71 PRO O O -20.457 8.199 -8.865 1.00 . A A . 71 PRO O 1 1
9 15221 1 1 72 ILE C C -19.505 12.257 -9.088 1.00 . A A . 72 ILE C 1 1
9 15222 1 1 72 ILE CA C -19.992 10.847 -8.748 1.00 . A A . 72 ILE CA 1 1
9 15223 1 1 72 ILE CB C -19.966 10.621 -7.236 1.00 . A A . 72 ILE CB 1 1
9 15224 1 1 72 ILE CD1 C -22.229 10.955 -6.231 1.00 . A A . 72 ILE CD1 1 1
9 15225 1 1 72 ILE CG1 C -20.895 11.629 -6.555 1.00 . A A . 72 ILE CG1 1 1
9 15226 1 1 72 ILE CG2 C -18.540 10.813 -6.715 1.00 . A A . 72 ILE CG2 1 1
9 15227 1 1 72 ILE H H -18.191 10.109 -9.674 1.00 . A A . 72 ILE H 1 1
9 15228 1 1 72 ILE HA H -20.989 10.691 -9.127 1.00 . A A . 72 ILE HA 1 1
9 15229 1 1 72 ILE HB H -20.297 9.616 -7.016 1.00 . A A . 72 ILE HB 1 1
9 15230 1 1 72 ILE HD11 H -22.964 11.708 -5.988 1.00 . A A . 72 ILE HD11 1 1
9 15231 1 1 72 ILE HD12 H -22.102 10.290 -5.390 1.00 . A A . 72 ILE HD12 1 1
9 15232 1 1 72 ILE HD13 H -22.565 10.389 -7.088 1.00 . A A . 72 ILE HD13 1 1
9 15233 1 1 72 ILE HG12 H -20.437 11.981 -5.642 1.00 . A A . 72 ILE HG12 1 1
9 15234 1 1 72 ILE HG13 H -21.068 12.464 -7.217 1.00 . A A . 72 ILE HG13 1 1
9 15235 1 1 72 ILE HG21 H -18.051 11.593 -7.280 1.00 . A A . 72 ILE HG21 1 1
9 15236 1 1 72 ILE HG22 H -17.990 9.890 -6.825 1.00 . A A . 72 ILE HG22 1 1
9 15237 1 1 72 ILE HG23 H -18.573 11.090 -5.672 1.00 . A A . 72 ILE HG23 1 1
9 15238 1 1 72 ILE N N -19.055 9.830 -9.309 1.00 . A A . 72 ILE N 1 1
9 15239 1 1 72 ILE O O -19.276 13.073 -8.218 1.00 . A A . 72 ILE O 1 1
9 15240 1 1 73 LYS C C -19.708 14.428 -11.922 1.00 . A A . 73 LYS C 1 1
9 15241 1 1 73 LYS CA C -18.876 13.908 -10.747 1.00 . A A . 73 LYS CA 1 1
9 15242 1 1 73 LYS CB C -17.416 13.717 -11.163 1.00 . A A . 73 LYS CB 1 1
9 15243 1 1 73 LYS CD C -15.472 15.278 -11.323 1.00 . A A . 73 LYS CD 1 1
9 15244 1 1 73 LYS CE C -15.057 16.694 -11.732 1.00 . A A . 73 LYS CE 1 1
9 15245 1 1 73 LYS CG C -16.896 15.003 -11.808 1.00 . A A . 73 LYS CG 1 1
9 15246 1 1 73 LYS H H -19.538 11.878 -11.037 1.00 . A A . 73 LYS H 1 1
9 15247 1 1 73 LYS HA H -18.937 14.587 -9.913 1.00 . A A . 73 LYS HA 1 1
9 15248 1 1 73 LYS HB2 H -16.822 13.484 -10.292 1.00 . A A . 73 LYS HB2 1 1
9 15249 1 1 73 LYS HB3 H -17.348 12.907 -11.873 1.00 . A A . 73 LYS HB3 1 1
9 15250 1 1 73 LYS HD2 H -15.435 15.189 -10.247 1.00 . A A . 73 LYS HD2 1 1
9 15251 1 1 73 LYS HD3 H -14.796 14.565 -11.768 1.00 . A A . 73 LYS HD3 1 1
9 15252 1 1 73 LYS HE2 H -15.620 17.014 -12.598 1.00 . A A . 73 LYS HE2 1 1
9 15253 1 1 73 LYS HE3 H -15.200 17.380 -10.912 1.00 . A A . 73 LYS HE3 1 1
9 15254 1 1 73 LYS HG2 H -16.897 14.892 -12.883 1.00 . A A . 73 LYS HG2 1 1
9 15255 1 1 73 LYS HG3 H -17.535 15.829 -11.531 1.00 . A A . 73 LYS HG3 1 1
9 15256 1 1 73 LYS HZ1 H -13.044 16.727 -11.200 1.00 . A A . 73 LYS HZ1 1 1
9 15257 1 1 73 LYS HZ2 H -13.358 17.319 -12.761 1.00 . A A . 73 LYS HZ2 1 1
9 15258 1 1 73 LYS HZ3 H -13.409 15.648 -12.456 1.00 . A A . 73 LYS HZ3 1 1
9 15259 1 1 73 LYS N N -19.346 12.550 -10.350 1.00 . A A . 73 LYS N 1 1
9 15260 1 1 73 LYS NZ N -13.608 16.588 -12.062 1.00 . A A . 73 LYS NZ 1 1
9 15261 1 1 73 LYS O O -20.471 15.363 -11.789 1.00 . A A . 73 LYS O 1 1
9 15262 1 1 74 MET C C -21.839 13.989 -14.042 1.00 . A A . 74 MET C 1 1
9 15263 1 1 74 MET CA C -20.352 14.288 -14.252 1.00 . A A . 74 MET CA 1 1
9 15264 1 1 74 MET CB C -19.805 13.485 -15.432 1.00 . A A . 74 MET CB 1 1
9 15265 1 1 74 MET CE C -19.449 14.293 -19.079 1.00 . A A . 74 MET CE 1 1
9 15266 1 1 74 MET CG C -20.628 13.793 -16.685 1.00 . A A . 74 MET CG 1 1
9 15267 1 1 74 MET H H -18.947 13.073 -13.159 1.00 . A A . 74 MET H 1 1
9 15268 1 1 74 MET HA H -20.199 15.342 -14.420 1.00 . A A . 74 MET HA 1 1
9 15269 1 1 74 MET HB2 H -18.773 13.755 -15.603 1.00 . A A . 74 MET HB2 1 1
9 15270 1 1 74 MET HB3 H -19.870 12.431 -15.212 1.00 . A A . 74 MET HB3 1 1
9 15271 1 1 74 MET HE1 H -18.531 14.060 -19.598 1.00 . A A . 74 MET HE1 1 1
9 15272 1 1 74 MET HE2 H -19.289 15.142 -18.433 1.00 . A A . 74 MET HE2 1 1
9 15273 1 1 74 MET HE3 H -20.225 14.529 -19.794 1.00 . A A . 74 MET HE3 1 1
9 15274 1 1 74 MET HG2 H -21.655 13.504 -16.520 1.00 . A A . 74 MET HG2 1 1
9 15275 1 1 74 MET HG3 H -20.580 14.851 -16.895 1.00 . A A . 74 MET HG3 1 1
9 15276 1 1 74 MET N N -19.567 13.828 -13.072 1.00 . A A . 74 MET N 1 1
9 15277 1 1 74 MET O O -22.690 14.500 -14.742 1.00 . A A . 74 MET O 1 1
9 15278 1 1 74 MET SD S -19.959 12.866 -18.088 1.00 . A A . 74 MET SD 1 1
9 15279 1 1 75 VAL C C -24.311 14.046 -12.231 1.00 . A A . 75 VAL C 1 1
9 15280 1 1 75 VAL CA C -23.587 12.834 -12.825 1.00 . A A . 75 VAL CA 1 1
9 15281 1 1 75 VAL CB C -23.554 11.683 -11.819 1.00 . A A . 75 VAL CB 1 1
9 15282 1 1 75 VAL CG1 C -24.984 11.329 -11.401 1.00 . A A . 75 VAL CG1 1 1
9 15283 1 1 75 VAL CG2 C -22.896 10.463 -12.465 1.00 . A A . 75 VAL CG2 1 1
9 15284 1 1 75 VAL H H -21.455 12.763 -12.527 1.00 . A A . 75 VAL H 1 1
9 15285 1 1 75 VAL HA H -24.069 12.514 -13.735 1.00 . A A . 75 VAL HA 1 1
9 15286 1 1 75 VAL HB H -22.989 11.983 -10.949 1.00 . A A . 75 VAL HB 1 1
9 15287 1 1 75 VAL HG11 H -25.147 10.271 -11.539 1.00 . A A . 75 VAL HG11 1 1
9 15288 1 1 75 VAL HG12 H -25.683 11.883 -12.009 1.00 . A A . 75 VAL HG12 1 1
9 15289 1 1 75 VAL HG13 H -25.127 11.584 -10.362 1.00 . A A . 75 VAL HG13 1 1
9 15290 1 1 75 VAL HG21 H -22.554 10.719 -13.456 1.00 . A A . 75 VAL HG21 1 1
9 15291 1 1 75 VAL HG22 H -23.613 9.658 -12.528 1.00 . A A . 75 VAL HG22 1 1
9 15292 1 1 75 VAL HG23 H -22.055 10.148 -11.864 1.00 . A A . 75 VAL HG23 1 1
9 15293 1 1 75 VAL N N -22.157 13.165 -13.080 1.00 . A A . 75 VAL N 1 1
9 15294 1 1 75 VAL O O -25.423 14.360 -12.607 1.00 . A A . 75 VAL O 1 1
9 15295 1 1 76 THR C C -24.469 17.042 -11.729 1.00 . A A . 76 THR C 1 1
9 15296 1 1 76 THR CA C -24.344 15.918 -10.695 1.00 . A A . 76 THR CA 1 1
9 15297 1 1 76 THR CB C -23.417 16.339 -9.554 1.00 . A A . 76 THR CB 1 1
9 15298 1 1 76 THR CG2 C -24.239 16.988 -8.439 1.00 . A A . 76 THR CG2 1 1
9 15299 1 1 76 THR H H -22.792 14.458 -11.020 1.00 . A A . 76 THR H 1 1
9 15300 1 1 76 THR HA H -25.314 15.655 -10.304 1.00 . A A . 76 THR HA 1 1
9 15301 1 1 76 THR HB H -22.692 17.049 -9.922 1.00 . A A . 76 THR HB 1 1
9 15302 1 1 76 THR HG1 H -23.404 14.526 -8.851 1.00 . A A . 76 THR HG1 1 1
9 15303 1 1 76 THR HG21 H -23.645 17.042 -7.538 1.00 . A A . 76 THR HG21 1 1
9 15304 1 1 76 THR HG22 H -25.123 16.397 -8.253 1.00 . A A . 76 THR HG22 1 1
9 15305 1 1 76 THR HG23 H -24.528 17.984 -8.739 1.00 . A A . 76 THR HG23 1 1
9 15306 1 1 76 THR N N -23.689 14.728 -11.309 1.00 . A A . 76 THR N 1 1
9 15307 1 1 76 THR O O -25.350 17.875 -11.649 1.00 . A A . 76 THR O 1 1
9 15308 1 1 76 THR OG1 O -22.745 15.195 -9.046 1.00 . A A . 76 THR OG1 1 1
9 15309 1 1 77 LYS C C -24.861 17.896 -14.658 1.00 . A A . 77 LYS C 1 1
9 15310 1 1 77 LYS CA C -23.666 18.139 -13.733 1.00 . A A . 77 LYS CA 1 1
9 15311 1 1 77 LYS CB C -22.354 18.026 -14.511 1.00 . A A . 77 LYS CB 1 1
9 15312 1 1 77 LYS CD C -20.991 19.029 -16.348 1.00 . A A . 77 LYS CD 1 1
9 15313 1 1 77 LYS CE C -20.333 20.384 -16.617 1.00 . A A . 77 LYS CE 1 1
9 15314 1 1 77 LYS CG C -22.213 19.225 -15.450 1.00 . A A . 77 LYS CG 1 1
9 15315 1 1 77 LYS H H -22.892 16.388 -12.742 1.00 . A A . 77 LYS H 1 1
9 15316 1 1 77 LYS HA H -23.737 19.110 -13.269 1.00 . A A . 77 LYS HA 1 1
9 15317 1 1 77 LYS HB2 H -21.525 18.010 -13.818 1.00 . A A . 77 LYS HB2 1 1
9 15318 1 1 77 LYS HB3 H -22.357 17.114 -15.090 1.00 . A A . 77 LYS HB3 1 1
9 15319 1 1 77 LYS HD2 H -20.285 18.375 -15.857 1.00 . A A . 77 LYS HD2 1 1
9 15320 1 1 77 LYS HD3 H -21.299 18.589 -17.285 1.00 . A A . 77 LYS HD3 1 1
9 15321 1 1 77 LYS HE2 H -20.397 20.630 -17.668 1.00 . A A . 77 LYS HE2 1 1
9 15322 1 1 77 LYS HE3 H -20.798 21.153 -16.020 1.00 . A A . 77 LYS HE3 1 1
9 15323 1 1 77 LYS HG2 H -23.101 19.309 -16.061 1.00 . A A . 77 LYS HG2 1 1
9 15324 1 1 77 LYS HG3 H -22.090 20.125 -14.867 1.00 . A A . 77 LYS HG3 1 1
9 15325 1 1 77 LYS HZ1 H -18.420 21.123 -16.264 1.00 . A A . 77 LYS HZ1 1 1
9 15326 1 1 77 LYS HZ2 H -18.451 19.526 -16.843 1.00 . A A . 77 LYS HZ2 1 1
9 15327 1 1 77 LYS HZ3 H -18.873 19.857 -15.231 1.00 . A A . 77 LYS HZ3 1 1
9 15328 1 1 77 LYS N N -23.595 17.069 -12.696 1.00 . A A . 77 LYS N 1 1
9 15329 1 1 77 LYS NZ N -18.912 20.209 -16.208 1.00 . A A . 77 LYS NZ 1 1
9 15330 1 1 77 LYS O O -25.483 18.823 -15.140 1.00 . A A . 77 LYS O 1 1
9 15331 1 1 78 GLU C C -27.642 16.321 -14.988 1.00 . A A . 78 GLU C 1 1
9 15332 1 1 78 GLU CA C -26.343 16.356 -15.800 1.00 . A A . 78 GLU CA 1 1
9 15333 1 1 78 GLU CB C -26.042 14.978 -16.389 1.00 . A A . 78 GLU CB 1 1
9 15334 1 1 78 GLU CD C -24.626 15.359 -18.412 1.00 . A A . 78 GLU CD 1 1
9 15335 1 1 78 GLU CG C -26.042 15.064 -17.916 1.00 . A A . 78 GLU CG 1 1
9 15336 1 1 78 GLU H H -24.673 15.926 -14.508 1.00 . A A . 78 GLU H 1 1
9 15337 1 1 78 GLU HA H -26.412 17.088 -16.589 1.00 . A A . 78 GLU HA 1 1
9 15338 1 1 78 GLU HB2 H -25.072 14.646 -16.046 1.00 . A A . 78 GLU HB2 1 1
9 15339 1 1 78 GLU HB3 H -26.797 14.277 -16.069 1.00 . A A . 78 GLU HB3 1 1
9 15340 1 1 78 GLU HG2 H -26.380 14.124 -18.329 1.00 . A A . 78 GLU HG2 1 1
9 15341 1 1 78 GLU HG3 H -26.705 15.855 -18.232 1.00 . A A . 78 GLU HG3 1 1
9 15342 1 1 78 GLU N N -25.188 16.658 -14.907 1.00 . A A . 78 GLU N 1 1
9 15343 1 1 78 GLU O O -28.533 17.121 -15.190 1.00 . A A . 78 GLU O 1 1
9 15344 1 1 78 GLU OE1 O -23.772 14.504 -18.252 1.00 . A A . 78 GLU OE1 1 1
9 15345 1 1 78 GLU OE2 O -24.420 16.437 -18.946 1.00 . A A . 78 GLU OE2 1 1
9 15346 1 1 79 THR C C -29.195 16.613 -12.462 1.00 . A A . 79 THR C 1 1
9 15347 1 1 79 THR CA C -28.994 15.314 -13.248 1.00 . A A . 79 THR CA 1 1
9 15348 1 1 79 THR CB C -28.756 14.141 -12.294 1.00 . A A . 79 THR CB 1 1
9 15349 1 1 79 THR CG2 C -28.645 12.843 -13.096 1.00 . A A . 79 THR CG2 1 1
9 15350 1 1 79 THR H H -27.023 14.763 -13.924 1.00 . A A . 79 THR H 1 1
9 15351 1 1 79 THR HA H -29.849 15.115 -13.872 1.00 . A A . 79 THR HA 1 1
9 15352 1 1 79 THR HB H -29.582 14.064 -11.605 1.00 . A A . 79 THR HB 1 1
9 15353 1 1 79 THR HG1 H -27.724 14.163 -10.646 1.00 . A A . 79 THR HG1 1 1
9 15354 1 1 79 THR HG21 H -29.530 12.717 -13.700 1.00 . A A . 79 THR HG21 1 1
9 15355 1 1 79 THR HG22 H -28.548 12.008 -12.418 1.00 . A A . 79 THR HG22 1 1
9 15356 1 1 79 THR HG23 H -27.777 12.889 -13.737 1.00 . A A . 79 THR HG23 1 1
9 15357 1 1 79 THR N N -27.754 15.399 -14.071 1.00 . A A . 79 THR N 1 1
9 15358 1 1 79 THR O O -30.292 17.126 -12.362 1.00 . A A . 79 THR O 1 1
9 15359 1 1 79 THR OG1 O -27.553 14.359 -11.571 1.00 . A A . 79 THR OG1 1 1
9 15360 1 1 80 GLY C C -28.610 18.085 -9.670 1.00 . A A . 80 GLY C 1 1
9 15361 1 1 80 GLY CA C -28.275 18.412 -11.126 1.00 . A A . 80 GLY CA 1 1
9 15362 1 1 80 GLY H H -27.268 16.718 -11.996 1.00 . A A . 80 GLY H 1 1
9 15363 1 1 80 GLY HA2 H -27.343 18.958 -11.168 1.00 . A A . 80 GLY HA2 1 1
9 15364 1 1 80 GLY HA3 H -29.065 19.015 -11.547 1.00 . A A . 80 GLY HA3 1 1
9 15365 1 1 80 GLY N N -28.143 17.147 -11.903 1.00 . A A . 80 GLY N 1 1
9 15366 1 1 80 GLY O O -28.512 18.924 -8.796 1.00 . A A . 80 GLY O 1 1
9 15367 1 1 81 PHE C C -28.204 16.874 -7.055 1.00 . A A . 81 PHE C 1 1
9 15368 1 1 81 PHE CA C -29.348 16.492 -7.999 1.00 . A A . 81 PHE CA 1 1
9 15369 1 1 81 PHE CB C -29.533 14.974 -8.032 1.00 . A A . 81 PHE CB 1 1
9 15370 1 1 81 PHE CD1 C -32.014 15.423 -8.097 1.00 . A A . 81 PHE CD1 1 1
9 15371 1 1 81 PHE CD2 C -31.203 13.524 -6.822 1.00 . A A . 81 PHE CD2 1 1
9 15372 1 1 81 PHE CE1 C -33.329 15.105 -7.734 1.00 . A A . 81 PHE CE1 1 1
9 15373 1 1 81 PHE CE2 C -32.519 13.206 -6.459 1.00 . A A . 81 PHE CE2 1 1
9 15374 1 1 81 PHE CG C -30.951 14.632 -7.641 1.00 . A A . 81 PHE CG 1 1
9 15375 1 1 81 PHE CZ C -33.581 13.997 -6.914 1.00 . A A . 81 PHE CZ 1 1
9 15376 1 1 81 PHE H H -29.079 16.208 -10.119 1.00 . A A . 81 PHE H 1 1
9 15377 1 1 81 PHE HA H -30.266 16.969 -7.692 1.00 . A A . 81 PHE HA 1 1
9 15378 1 1 81 PHE HB2 H -29.336 14.610 -9.031 1.00 . A A . 81 PHE HB2 1 1
9 15379 1 1 81 PHE HB3 H -28.847 14.513 -7.338 1.00 . A A . 81 PHE HB3 1 1
9 15380 1 1 81 PHE HD1 H -31.820 16.277 -8.728 1.00 . A A . 81 PHE HD1 1 1
9 15381 1 1 81 PHE HD2 H -30.383 12.914 -6.471 1.00 . A A . 81 PHE HD2 1 1
9 15382 1 1 81 PHE HE1 H -34.149 15.714 -8.085 1.00 . A A . 81 PHE HE1 1 1
9 15383 1 1 81 PHE HE2 H -32.713 12.352 -5.827 1.00 . A A . 81 PHE HE2 1 1
9 15384 1 1 81 PHE HZ H -34.596 13.752 -6.634 1.00 . A A . 81 PHE HZ 1 1
9 15385 1 1 81 PHE N N -29.007 16.871 -9.400 1.00 . A A . 81 PHE N 1 1
9 15386 1 1 81 PHE O O -27.051 16.885 -7.436 1.00 . A A . 81 PHE O 1 1
9 15387 1 1 82 SER C C -26.623 16.336 -4.469 1.00 . A A . 82 SER C 1 1
9 15388 1 1 82 SER CA C -27.445 17.568 -4.861 1.00 . A A . 82 SER CA 1 1
9 15389 1 1 82 SER CB C -28.187 18.126 -3.648 1.00 . A A . 82 SER CB 1 1
9 15390 1 1 82 SER H H -29.452 17.172 -5.539 1.00 . A A . 82 SER H 1 1
9 15391 1 1 82 SER HA H -26.807 18.327 -5.285 1.00 . A A . 82 SER HA 1 1
9 15392 1 1 82 SER HB2 H -27.479 18.389 -2.880 1.00 . A A . 82 SER HB2 1 1
9 15393 1 1 82 SER HB3 H -28.741 19.008 -3.941 1.00 . A A . 82 SER HB3 1 1
9 15394 1 1 82 SER HG H -29.763 17.584 -2.644 1.00 . A A . 82 SER HG 1 1
9 15395 1 1 82 SER N N -28.515 17.186 -5.827 1.00 . A A . 82 SER N 1 1
9 15396 1 1 82 SER O O -27.145 15.248 -4.329 1.00 . A A . 82 SER O 1 1
9 15397 1 1 82 SER OG O -29.076 17.137 -3.145 1.00 . A A . 82 SER OG 1 1
9 15398 1 1 83 LEU C C -24.732 14.958 -2.447 1.00 . A A . 83 LEU C 1 1
9 15399 1 1 83 LEU CA C -24.486 15.339 -3.909 1.00 . A A . 83 LEU CA 1 1
9 15400 1 1 83 LEU CB C -23.049 15.825 -4.103 1.00 . A A . 83 LEU CB 1 1
9 15401 1 1 83 LEU CD1 C -22.097 13.620 -4.793 1.00 . A A . 83 LEU CD1 1 1
9 15402 1 1 83 LEU CD2 C -20.662 15.284 -3.604 1.00 . A A . 83 LEU CD2 1 1
9 15403 1 1 83 LEU CG C -22.075 14.709 -3.718 1.00 . A A . 83 LEU CG 1 1
9 15404 1 1 83 LEU H H -24.938 17.386 -4.410 1.00 . A A . 83 LEU H 1 1
9 15405 1 1 83 LEU HA H -24.679 14.499 -4.557 1.00 . A A . 83 LEU HA 1 1
9 15406 1 1 83 LEU HB2 H -22.896 16.096 -5.138 1.00 . A A . 83 LEU HB2 1 1
9 15407 1 1 83 LEU HB3 H -22.871 16.686 -3.476 1.00 . A A . 83 LEU HB3 1 1
9 15408 1 1 83 LEU HD11 H -23.012 13.693 -5.361 1.00 . A A . 83 LEU HD11 1 1
9 15409 1 1 83 LEU HD12 H -22.041 12.650 -4.322 1.00 . A A . 83 LEU HD12 1 1
9 15410 1 1 83 LEU HD13 H -21.251 13.749 -5.453 1.00 . A A . 83 LEU HD13 1 1
9 15411 1 1 83 LEU HD21 H -20.631 16.260 -4.067 1.00 . A A . 83 LEU HD21 1 1
9 15412 1 1 83 LEU HD22 H -19.964 14.627 -4.104 1.00 . A A . 83 LEU HD22 1 1
9 15413 1 1 83 LEU HD23 H -20.391 15.372 -2.562 1.00 . A A . 83 LEU HD23 1 1
9 15414 1 1 83 LEU HG H -22.372 14.285 -2.770 1.00 . A A . 83 LEU HG 1 1
9 15415 1 1 83 LEU N N -25.340 16.500 -4.292 1.00 . A A . 83 LEU N 1 1
9 15416 1 1 83 LEU O O -24.593 13.813 -2.063 1.00 . A A . 83 LEU O 1 1
9 15417 1 1 84 GLU C C -26.466 14.557 -0.066 1.00 . A A . 84 GLU C 1 1
9 15418 1 1 84 GLU CA C -25.349 15.596 -0.192 1.00 . A A . 84 GLU CA 1 1
9 15419 1 1 84 GLU CB C -25.780 16.924 0.431 1.00 . A A . 84 GLU CB 1 1
9 15420 1 1 84 GLU CD C -25.088 16.346 2.761 1.00 . A A . 84 GLU CD 1 1
9 15421 1 1 84 GLU CG C -24.832 17.281 1.578 1.00 . A A . 84 GLU CG 1 1
9 15422 1 1 84 GLU H H -25.201 16.824 -1.958 1.00 . A A . 84 GLU H 1 1
9 15423 1 1 84 GLU HA H -24.448 15.241 0.282 1.00 . A A . 84 GLU HA 1 1
9 15424 1 1 84 GLU HB2 H -25.747 17.701 -0.320 1.00 . A A . 84 GLU HB2 1 1
9 15425 1 1 84 GLU HB3 H -26.786 16.834 0.812 1.00 . A A . 84 GLU HB3 1 1
9 15426 1 1 84 GLU HG2 H -23.810 17.174 1.246 1.00 . A A . 84 GLU HG2 1 1
9 15427 1 1 84 GLU HG3 H -25.007 18.302 1.884 1.00 . A A . 84 GLU HG3 1 1
9 15428 1 1 84 GLU N N -25.095 15.907 -1.629 1.00 . A A . 84 GLU N 1 1
9 15429 1 1 84 GLU O O -26.482 13.756 0.849 1.00 . A A . 84 GLU O 1 1
9 15430 1 1 84 GLU OE1 O -26.214 15.902 2.908 1.00 . A A . 84 GLU OE1 1 1
9 15431 1 1 84 GLU OE2 O -24.152 16.090 3.501 1.00 . A A . 84 GLU OE2 1 1
9 15432 1 1 85 LYS C C -27.978 12.155 -1.102 1.00 . A A . 85 LYS C 1 1
9 15433 1 1 85 LYS CA C -28.516 13.575 -0.906 1.00 . A A . 85 LYS CA 1 1
9 15434 1 1 85 LYS CB C -29.453 13.956 -2.053 1.00 . A A . 85 LYS CB 1 1
9 15435 1 1 85 LYS CD C -31.464 13.348 -0.700 1.00 . A A . 85 LYS CD 1 1
9 15436 1 1 85 LYS CE C -31.799 13.840 0.709 1.00 . A A . 85 LYS CE 1 1
9 15437 1 1 85 LYS CG C -30.778 14.467 -1.483 1.00 . A A . 85 LYS CG 1 1
9 15438 1 1 85 LYS H H -27.370 15.217 -1.705 1.00 . A A . 85 LYS H 1 1
9 15439 1 1 85 LYS HA H -29.034 13.657 0.036 1.00 . A A . 85 LYS HA 1 1
9 15440 1 1 85 LYS HB2 H -28.995 14.730 -2.650 1.00 . A A . 85 LYS HB2 1 1
9 15441 1 1 85 LYS HB3 H -29.640 13.089 -2.669 1.00 . A A . 85 LYS HB3 1 1
9 15442 1 1 85 LYS HD2 H -32.373 13.059 -1.207 1.00 . A A . 85 LYS HD2 1 1
9 15443 1 1 85 LYS HD3 H -30.802 12.496 -0.634 1.00 . A A . 85 LYS HD3 1 1
9 15444 1 1 85 LYS HE2 H -30.983 13.623 1.387 1.00 . A A . 85 LYS HE2 1 1
9 15445 1 1 85 LYS HE3 H -32.008 14.898 0.699 1.00 . A A . 85 LYS HE3 1 1
9 15446 1 1 85 LYS HG2 H -30.587 15.303 -0.826 1.00 . A A . 85 LYS HG2 1 1
9 15447 1 1 85 LYS HG3 H -31.419 14.783 -2.291 1.00 . A A . 85 LYS HG3 1 1
9 15448 1 1 85 LYS HZ1 H -33.857 13.534 0.688 1.00 . A A . 85 LYS HZ1 1 1
9 15449 1 1 85 LYS HZ2 H -33.103 13.075 2.140 1.00 . A A . 85 LYS HZ2 1 1
9 15450 1 1 85 LYS HZ3 H -32.946 12.105 0.754 1.00 . A A . 85 LYS HZ3 1 1
9 15451 1 1 85 LYS N N -27.401 14.563 -0.976 1.00 . A A . 85 LYS N 1 1
9 15452 1 1 85 LYS NZ N -33.018 13.081 1.102 1.00 . A A . 85 LYS NZ 1 1
9 15453 1 1 85 LYS O O -28.083 11.315 -0.231 1.00 . A A . 85 LYS O 1 1
9 15454 1 1 86 ILE C C -25.945 10.084 -1.347 1.00 . A A . 86 ILE C 1 1
9 15455 1 1 86 ILE CA C -26.862 10.515 -2.496 1.00 . A A . 86 ILE CA 1 1
9 15456 1 1 86 ILE CB C -26.070 10.642 -3.797 1.00 . A A . 86 ILE CB 1 1
9 15457 1 1 86 ILE CD1 C -26.856 12.347 -5.447 1.00 . A A . 86 ILE CD1 1 1
9 15458 1 1 86 ILE CG1 C -27.035 10.910 -4.955 1.00 . A A . 86 ILE CG1 1 1
9 15459 1 1 86 ILE CG2 C -25.308 9.342 -4.061 1.00 . A A . 86 ILE CG2 1 1
9 15460 1 1 86 ILE H H -27.332 12.573 -2.933 1.00 . A A . 86 ILE H 1 1
9 15461 1 1 86 ILE HA H -27.666 9.807 -2.622 1.00 . A A . 86 ILE HA 1 1
9 15462 1 1 86 ILE HB H -25.368 11.459 -3.713 1.00 . A A . 86 ILE HB 1 1
9 15463 1 1 86 ILE HD11 H -26.188 12.875 -4.783 1.00 . A A . 86 ILE HD11 1 1
9 15464 1 1 86 ILE HD12 H -27.814 12.845 -5.463 1.00 . A A . 86 ILE HD12 1 1
9 15465 1 1 86 ILE HD13 H -26.438 12.337 -6.444 1.00 . A A . 86 ILE HD13 1 1
9 15466 1 1 86 ILE HG12 H -26.826 10.223 -5.763 1.00 . A A . 86 ILE HG12 1 1
9 15467 1 1 86 ILE HG13 H -28.050 10.771 -4.617 1.00 . A A . 86 ILE HG13 1 1
9 15468 1 1 86 ILE HG21 H -25.961 8.500 -3.890 1.00 . A A . 86 ILE HG21 1 1
9 15469 1 1 86 ILE HG22 H -24.459 9.280 -3.395 1.00 . A A . 86 ILE HG22 1 1
9 15470 1 1 86 ILE HG23 H -24.963 9.328 -5.085 1.00 . A A . 86 ILE HG23 1 1
9 15471 1 1 86 ILE N N -27.405 11.880 -2.242 1.00 . A A . 86 ILE N 1 1
9 15472 1 1 86 ILE O O -26.032 8.978 -0.853 1.00 . A A . 86 ILE O 1 1
9 15473 1 1 87 TYR C C -24.945 10.252 1.458 1.00 . A A . 87 TYR C 1 1
9 15474 1 1 87 TYR CA C -24.145 10.586 0.195 1.00 . A A . 87 TYR CA 1 1
9 15475 1 1 87 TYR CB C -23.285 11.830 0.421 1.00 . A A . 87 TYR CB 1 1
9 15476 1 1 87 TYR CD1 C -21.742 10.779 2.117 1.00 . A A . 87 TYR CD1 1 1
9 15477 1 1 87 TYR CD2 C -20.795 11.660 0.063 1.00 . A A . 87 TYR CD2 1 1
9 15478 1 1 87 TYR CE1 C -20.465 10.391 2.540 1.00 . A A . 87 TYR CE1 1 1
9 15479 1 1 87 TYR CE2 C -19.516 11.271 0.486 1.00 . A A . 87 TYR CE2 1 1
9 15480 1 1 87 TYR CG C -21.907 11.412 0.878 1.00 . A A . 87 TYR CG 1 1
9 15481 1 1 87 TYR CZ C -19.351 10.637 1.725 1.00 . A A . 87 TYR CZ 1 1
9 15482 1 1 87 TYR H H -25.010 11.836 -1.332 1.00 . A A . 87 TYR H 1 1
9 15483 1 1 87 TYR HA H -23.521 9.753 -0.087 1.00 . A A . 87 TYR HA 1 1
9 15484 1 1 87 TYR HB2 H -23.206 12.385 -0.502 1.00 . A A . 87 TYR HB2 1 1
9 15485 1 1 87 TYR HB3 H -23.741 12.451 1.177 1.00 . A A . 87 TYR HB3 1 1
9 15486 1 1 87 TYR HD1 H -22.600 10.588 2.744 1.00 . A A . 87 TYR HD1 1 1
9 15487 1 1 87 TYR HD2 H -20.922 12.147 -0.892 1.00 . A A . 87 TYR HD2 1 1
9 15488 1 1 87 TYR HE1 H -20.337 9.902 3.494 1.00 . A A . 87 TYR HE1 1 1
9 15489 1 1 87 TYR HE2 H -18.659 11.461 -0.142 1.00 . A A . 87 TYR HE2 1 1
9 15490 1 1 87 TYR HH H -18.118 10.138 3.095 1.00 . A A . 87 TYR HH 1 1
9 15491 1 1 87 TYR N N -25.066 10.949 -0.920 1.00 . A A . 87 TYR N 1 1
9 15492 1 1 87 TYR O O -24.561 9.407 2.242 1.00 . A A . 87 TYR O 1 1
9 15493 1 1 87 TYR OH O -18.092 10.255 2.142 1.00 . A A . 87 TYR OH 1 1
9 15494 1 1 88 GLN C C -27.657 9.323 2.697 1.00 . A A . 88 GLN C 1 1
9 15495 1 1 88 GLN CA C -26.875 10.628 2.874 1.00 . A A . 88 GLN CA 1 1
9 15496 1 1 88 GLN CB C -27.832 11.814 2.989 1.00 . A A . 88 GLN CB 1 1
9 15497 1 1 88 GLN CD C -30.063 11.743 4.110 1.00 . A A . 88 GLN CD 1 1
9 15498 1 1 88 GLN CG C -28.551 11.763 4.339 1.00 . A A . 88 GLN CG 1 1
9 15499 1 1 88 GLN H H -26.347 11.587 1.018 1.00 . A A . 88 GLN H 1 1
9 15500 1 1 88 GLN HA H -26.248 10.574 3.749 1.00 . A A . 88 GLN HA 1 1
9 15501 1 1 88 GLN HB2 H -27.272 12.736 2.914 1.00 . A A . 88 GLN HB2 1 1
9 15502 1 1 88 GLN HB3 H -28.559 11.769 2.194 1.00 . A A . 88 GLN HB3 1 1
9 15503 1 1 88 GLN HE21 H -30.058 13.390 3.000 1.00 . A A . 88 GLN HE21 1 1
9 15504 1 1 88 GLN HE22 H -31.582 12.679 3.237 1.00 . A A . 88 GLN HE22 1 1
9 15505 1 1 88 GLN HG2 H -28.255 10.869 4.870 1.00 . A A . 88 GLN HG2 1 1
9 15506 1 1 88 GLN HG3 H -28.288 12.632 4.921 1.00 . A A . 88 GLN HG3 1 1
9 15507 1 1 88 GLN N N -26.054 10.909 1.661 1.00 . A A . 88 GLN N 1 1
9 15508 1 1 88 GLN NE2 N -30.614 12.682 3.389 1.00 . A A . 88 GLN NE2 1 1
9 15509 1 1 88 GLN O O -28.022 8.671 3.655 1.00 . A A . 88 GLN O 1 1
9 15510 1 1 88 GLN OE1 O -30.752 10.866 4.593 1.00 . A A . 88 GLN OE1 1 1
9 15511 1 1 89 LEU C C -27.770 6.462 1.467 1.00 . A A . 89 LEU C 1 1
9 15512 1 1 89 LEU CA C -28.677 7.675 1.241 1.00 . A A . 89 LEU CA 1 1
9 15513 1 1 89 LEU CB C -29.123 7.747 -0.220 1.00 . A A . 89 LEU CB 1 1
9 15514 1 1 89 LEU CD1 C -30.654 9.018 -1.729 1.00 . A A . 89 LEU CD1 1 1
9 15515 1 1 89 LEU CD2 C -31.597 7.517 0.031 1.00 . A A . 89 LEU CD2 1 1
9 15516 1 1 89 LEU CG C -30.460 8.483 -0.309 1.00 . A A . 89 LEU CG 1 1
9 15517 1 1 89 LEU H H -27.616 9.477 0.718 1.00 . A A . 89 LEU H 1 1
9 15518 1 1 89 LEU HA H -29.539 7.626 1.888 1.00 . A A . 89 LEU HA 1 1
9 15519 1 1 89 LEU HB2 H -28.379 8.279 -0.796 1.00 . A A . 89 LEU HB2 1 1
9 15520 1 1 89 LEU HB3 H -29.237 6.748 -0.611 1.00 . A A . 89 LEU HB3 1 1
9 15521 1 1 89 LEU HD11 H -31.707 9.176 -1.913 1.00 . A A . 89 LEU HD11 1 1
9 15522 1 1 89 LEU HD12 H -30.268 8.302 -2.439 1.00 . A A . 89 LEU HD12 1 1
9 15523 1 1 89 LEU HD13 H -30.126 9.953 -1.838 1.00 . A A . 89 LEU HD13 1 1
9 15524 1 1 89 LEU HD21 H -31.652 6.746 -0.724 1.00 . A A . 89 LEU HD21 1 1
9 15525 1 1 89 LEU HD22 H -32.531 8.057 0.063 1.00 . A A . 89 LEU HD22 1 1
9 15526 1 1 89 LEU HD23 H -31.409 7.065 0.994 1.00 . A A . 89 LEU HD23 1 1
9 15527 1 1 89 LEU HG H -30.465 9.308 0.389 1.00 . A A . 89 LEU HG 1 1
9 15528 1 1 89 LEU N N -27.918 8.937 1.478 1.00 . A A . 89 LEU N 1 1
9 15529 1 1 89 LEU O O -28.111 5.544 2.186 1.00 . A A . 89 LEU O 1 1
9 15530 1 1 90 PHE C C -24.633 5.627 2.095 1.00 . A A . 90 PHE C 1 1
9 15531 1 1 90 PHE CA C -25.688 5.298 1.036 1.00 . A A . 90 PHE CA 1 1
9 15532 1 1 90 PHE CB C -25.033 5.102 -0.332 1.00 . A A . 90 PHE CB 1 1
9 15533 1 1 90 PHE CD1 C -26.426 3.208 -1.248 1.00 . A A . 90 PHE CD1 1 1
9 15534 1 1 90 PHE CD2 C -26.622 5.402 -2.267 1.00 . A A . 90 PHE CD2 1 1
9 15535 1 1 90 PHE CE1 C -27.371 2.704 -2.151 1.00 . A A . 90 PHE CE1 1 1
9 15536 1 1 90 PHE CE2 C -27.567 4.898 -3.170 1.00 . A A . 90 PHE CE2 1 1
9 15537 1 1 90 PHE CG C -26.052 4.557 -1.305 1.00 . A A . 90 PHE CG 1 1
9 15538 1 1 90 PHE CZ C -27.942 3.549 -3.112 1.00 . A A . 90 PHE CZ 1 1
9 15539 1 1 90 PHE H H -26.360 7.201 0.280 1.00 . A A . 90 PHE H 1 1
9 15540 1 1 90 PHE HA H -26.238 4.411 1.311 1.00 . A A . 90 PHE HA 1 1
9 15541 1 1 90 PHE HB2 H -24.661 6.049 -0.691 1.00 . A A . 90 PHE HB2 1 1
9 15542 1 1 90 PHE HB3 H -24.214 4.404 -0.242 1.00 . A A . 90 PHE HB3 1 1
9 15543 1 1 90 PHE HD1 H -25.986 2.558 -0.506 1.00 . A A . 90 PHE HD1 1 1
9 15544 1 1 90 PHE HD2 H -26.334 6.442 -2.311 1.00 . A A . 90 PHE HD2 1 1
9 15545 1 1 90 PHE HE1 H -27.659 1.664 -2.106 1.00 . A A . 90 PHE HE1 1 1
9 15546 1 1 90 PHE HE2 H -28.008 5.549 -3.911 1.00 . A A . 90 PHE HE2 1 1
9 15547 1 1 90 PHE HZ H -28.669 3.160 -3.808 1.00 . A A . 90 PHE HZ 1 1
9 15548 1 1 90 PHE N N -26.616 6.451 0.856 1.00 . A A . 90 PHE N 1 1
9 15549 1 1 90 PHE O O -24.429 6.776 2.430 1.00 . A A . 90 PHE O 1 1
9 15550 1 1 91 PRO C C -21.667 5.319 3.005 1.00 . A A . 91 PRO C 1 1
9 15551 1 1 91 PRO CA C -22.955 4.772 3.627 1.00 . A A . 91 PRO CA 1 1
9 15552 1 1 91 PRO CB C -22.741 3.357 4.157 1.00 . A A . 91 PRO CB 1 1
9 15553 1 1 91 PRO CD C -24.201 3.189 2.233 1.00 . A A . 91 PRO CD 1 1
9 15554 1 1 91 PRO CG C -23.163 2.452 3.041 1.00 . A A . 91 PRO CG 1 1
9 15555 1 1 91 PRO HA H -23.304 5.415 4.417 1.00 . A A . 91 PRO HA 1 1
9 15556 1 1 91 PRO HB2 H -21.698 3.202 4.395 1.00 . A A . 91 PRO HB2 1 1
9 15557 1 1 91 PRO HB3 H -23.357 3.183 5.025 1.00 . A A . 91 PRO HB3 1 1
9 15558 1 1 91 PRO HD2 H -24.034 3.036 1.176 1.00 . A A . 91 PRO HD2 1 1
9 15559 1 1 91 PRO HD3 H -25.194 2.873 2.512 1.00 . A A . 91 PRO HD3 1 1
9 15560 1 1 91 PRO HG2 H -22.311 2.214 2.420 1.00 . A A . 91 PRO HG2 1 1
9 15561 1 1 91 PRO HG3 H -23.592 1.548 3.443 1.00 . A A . 91 PRO HG3 1 1
9 15562 1 1 91 PRO N N -24.002 4.598 2.589 1.00 . A A . 91 PRO N 1 1
9 15563 1 1 91 PRO O O -20.710 4.598 2.802 1.00 . A A . 91 PRO O 1 1
9 15564 1 1 92 SER C C -19.820 6.242 1.046 1.00 . A A . 92 SER C 1 1
9 15565 1 1 92 SER CA C -20.406 7.185 2.100 1.00 . A A . 92 SER CA 1 1
9 15566 1 1 92 SER CB C -19.434 7.357 3.266 1.00 . A A . 92 SER CB 1 1
9 15567 1 1 92 SER H H -22.415 7.154 2.880 1.00 . A A . 92 SER H 1 1
9 15568 1 1 92 SER HA H -20.630 8.146 1.663 1.00 . A A . 92 SER HA 1 1
9 15569 1 1 92 SER HB2 H -18.724 6.548 3.268 1.00 . A A . 92 SER HB2 1 1
9 15570 1 1 92 SER HB3 H -18.907 8.296 3.158 1.00 . A A . 92 SER HB3 1 1
9 15571 1 1 92 SER HG H -19.744 7.968 5.087 1.00 . A A . 92 SER HG 1 1
9 15572 1 1 92 SER N N -21.634 6.589 2.705 1.00 . A A . 92 SER N 1 1
9 15573 1 1 92 SER O O -18.913 5.479 1.318 1.00 . A A . 92 SER O 1 1
9 15574 1 1 92 SER OG O -20.160 7.345 4.487 1.00 . A A . 92 SER OG 1 1
9 15575 1 1 93 GLY C C -20.797 5.325 -2.377 1.00 . A A . 93 GLY C 1 1
9 15576 1 1 93 GLY CA C -19.797 5.392 -1.222 1.00 . A A . 93 GLY CA 1 1
9 15577 1 1 93 GLY H H -21.058 6.909 -0.355 1.00 . A A . 93 GLY H 1 1
9 15578 1 1 93 GLY HA2 H -18.855 5.782 -1.582 1.00 . A A . 93 GLY HA2 1 1
9 15579 1 1 93 GLY HA3 H -19.648 4.401 -0.821 1.00 . A A . 93 GLY HA3 1 1
9 15580 1 1 93 GLY N N -20.327 6.286 -0.155 1.00 . A A . 93 GLY N 1 1
9 15581 1 1 93 GLY O O -21.436 4.313 -2.588 1.00 . A A . 93 GLY O 1 1
9 15582 1 1 94 PRO C C -21.291 5.666 -5.418 1.00 . A A . 94 PRO C 1 1
9 15583 1 1 94 PRO CA C -21.828 6.488 -4.243 1.00 . A A . 94 PRO CA 1 1
9 15584 1 1 94 PRO CB C -21.855 7.975 -4.585 1.00 . A A . 94 PRO CB 1 1
9 15585 1 1 94 PRO CD C -20.157 7.665 -2.895 1.00 . A A . 94 PRO CD 1 1
9 15586 1 1 94 PRO CG C -20.557 8.514 -4.073 1.00 . A A . 94 PRO CG 1 1
9 15587 1 1 94 PRO HA H -22.813 6.154 -3.960 1.00 . A A . 94 PRO HA 1 1
9 15588 1 1 94 PRO HB2 H -21.926 8.111 -5.656 1.00 . A A . 94 PRO HB2 1 1
9 15589 1 1 94 PRO HB3 H -22.679 8.461 -4.087 1.00 . A A . 94 PRO HB3 1 1
9 15590 1 1 94 PRO HD2 H -19.091 7.484 -2.904 1.00 . A A . 94 PRO HD2 1 1
9 15591 1 1 94 PRO HD3 H -20.457 8.132 -1.970 1.00 . A A . 94 PRO HD3 1 1
9 15592 1 1 94 PRO HG2 H -19.805 8.456 -4.847 1.00 . A A . 94 PRO HG2 1 1
9 15593 1 1 94 PRO HG3 H -20.683 9.538 -3.756 1.00 . A A . 94 PRO HG3 1 1
9 15594 1 1 94 PRO N N -20.897 6.413 -3.090 1.00 . A A . 94 PRO N 1 1
9 15595 1 1 94 PRO O O -22.027 5.271 -6.300 1.00 . A A . 94 PRO O 1 1
9 15596 1 1 95 ALA C C -19.878 3.150 -6.456 1.00 . A A . 95 ALA C 1 1
9 15597 1 1 95 ALA CA C -19.430 4.611 -6.556 1.00 . A A . 95 ALA CA 1 1
9 15598 1 1 95 ALA CB C -17.916 4.721 -6.375 1.00 . A A . 95 ALA CB 1 1
9 15599 1 1 95 ALA H H -19.434 5.733 -4.716 1.00 . A A . 95 ALA H 1 1
9 15600 1 1 95 ALA HA H -19.719 5.030 -7.507 1.00 . A A . 95 ALA HA 1 1
9 15601 1 1 95 ALA HB1 H -17.593 5.717 -6.640 1.00 . A A . 95 ALA HB1 1 1
9 15602 1 1 95 ALA HB2 H -17.424 4.002 -7.012 1.00 . A A . 95 ALA HB2 1 1
9 15603 1 1 95 ALA HB3 H -17.661 4.523 -5.344 1.00 . A A . 95 ALA HB3 1 1
9 15604 1 1 95 ALA N N -20.012 5.406 -5.438 1.00 . A A . 95 ALA N 1 1
9 15605 1 1 95 ALA O O -20.803 2.727 -7.120 1.00 . A A . 95 ALA O 1 1
9 15606 1 1 96 HIS C C -21.012 0.833 -4.868 1.00 . A A . 96 HIS C 1 1
9 15607 1 1 96 HIS CA C -19.617 0.943 -5.489 1.00 . A A . 96 HIS CA 1 1
9 15608 1 1 96 HIS CB C -18.566 0.338 -4.559 1.00 . A A . 96 HIS CB 1 1
9 15609 1 1 96 HIS CD2 C -17.527 -0.956 -6.597 1.00 . A A . 96 HIS CD2 1 1
9 15610 1 1 96 HIS CE1 C -15.474 -1.034 -5.906 1.00 . A A . 96 HIS CE1 1 1
9 15611 1 1 96 HIS CG C -17.492 -0.323 -5.379 1.00 . A A . 96 HIS CG 1 1
9 15612 1 1 96 HIS H H -18.485 2.736 -5.103 1.00 . A A . 96 HIS H 1 1
9 15613 1 1 96 HIS HA H -19.590 0.449 -6.447 1.00 . A A . 96 HIS HA 1 1
9 15614 1 1 96 HIS HB2 H -18.128 1.119 -3.954 1.00 . A A . 96 HIS HB2 1 1
9 15615 1 1 96 HIS HB3 H -19.032 -0.396 -3.918 1.00 . A A . 96 HIS HB3 1 1
9 15616 1 1 96 HIS HD1 H -15.815 -0.021 -4.120 1.00 . A A . 96 HIS HD1 1 1
9 15617 1 1 96 HIS HD2 H -18.409 -1.086 -7.205 1.00 . A A . 96 HIS HD2 1 1
9 15618 1 1 96 HIS HE1 H -14.414 -1.232 -5.848 1.00 . A A . 96 HIS HE1 1 1
9 15619 1 1 96 HIS N N -19.229 2.376 -5.630 1.00 . A A . 96 HIS N 1 1
9 15620 1 1 96 HIS ND1 N -16.173 -0.385 -4.957 1.00 . A A . 96 HIS ND1 1 1
9 15621 1 1 96 HIS NE2 N -16.251 -1.404 -6.928 1.00 . A A . 96 HIS NE2 1 1
9 15622 1 1 96 HIS O O -21.647 -0.202 -4.923 1.00 . A A . 96 HIS O 1 1
9 15623 1 1 97 GLY C C -23.916 1.881 -4.747 1.00 . A A . 97 GLY C 1 1
9 15624 1 1 97 GLY CA C -22.848 1.846 -3.654 1.00 . A A . 97 GLY CA 1 1
9 15625 1 1 97 GLY H H -20.967 2.717 -4.244 1.00 . A A . 97 GLY H 1 1
9 15626 1 1 97 GLY HA2 H -22.947 0.936 -3.079 1.00 . A A . 97 GLY HA2 1 1
9 15627 1 1 97 GLY HA3 H -22.974 2.698 -3.004 1.00 . A A . 97 GLY HA3 1 1
9 15628 1 1 97 GLY N N -21.495 1.891 -4.277 1.00 . A A . 97 GLY N 1 1
9 15629 1 1 97 GLY O O -24.588 0.902 -5.004 1.00 . A A . 97 GLY O 1 1
9 15630 1 1 98 ALA C C -24.931 1.952 -7.471 1.00 . A A . 98 ALA C 1 1
9 15631 1 1 98 ALA CA C -25.104 3.100 -6.472 1.00 . A A . 98 ALA CA 1 1
9 15632 1 1 98 ALA CB C -24.840 4.444 -7.149 1.00 . A A . 98 ALA CB 1 1
9 15633 1 1 98 ALA H H -23.526 3.781 -5.173 1.00 . A A . 98 ALA H 1 1
9 15634 1 1 98 ALA HA H -26.096 3.087 -6.051 1.00 . A A . 98 ALA HA 1 1
9 15635 1 1 98 ALA HB1 H -24.271 4.288 -8.054 1.00 . A A . 98 ALA HB1 1 1
9 15636 1 1 98 ALA HB2 H -24.284 5.082 -6.479 1.00 . A A . 98 ALA HB2 1 1
9 15637 1 1 98 ALA HB3 H -25.781 4.915 -7.395 1.00 . A A . 98 ALA HB3 1 1
9 15638 1 1 98 ALA N N -24.079 3.002 -5.394 1.00 . A A . 98 ALA N 1 1
9 15639 1 1 98 ALA O O -25.890 1.349 -7.911 1.00 . A A . 98 ALA O 1 1
9 15640 1 1 99 CYS C C -23.997 -0.785 -8.227 1.00 . A A . 99 CYS C 1 1
9 15641 1 1 99 CYS CA C -23.481 0.537 -8.801 1.00 . A A . 99 CYS CA 1 1
9 15642 1 1 99 CYS CB C -21.964 0.486 -8.987 1.00 . A A . 99 CYS CB 1 1
9 15643 1 1 99 CYS H H -22.954 2.144 -7.465 1.00 . A A . 99 CYS H 1 1
9 15644 1 1 99 CYS HA H -23.961 0.752 -9.743 1.00 . A A . 99 CYS HA 1 1
9 15645 1 1 99 CYS HB2 H -21.535 1.437 -8.706 1.00 . A A . 99 CYS HB2 1 1
9 15646 1 1 99 CYS HB3 H -21.552 -0.294 -8.363 1.00 . A A . 99 CYS HB3 1 1
9 15647 1 1 99 CYS N N -23.714 1.645 -7.832 1.00 . A A . 99 CYS N 1 1
9 15648 1 1 99 CYS O O -24.704 -1.524 -8.882 1.00 . A A . 99 CYS O 1 1
9 15649 1 1 99 CYS SG S -21.580 0.138 -10.720 1.00 . A A . 99 CYS SG 1 1
9 15650 1 1 100 LYS C C -25.649 -2.434 -6.432 1.00 . A A . 100 LYS C 1 1
9 15651 1 1 100 LYS CA C -24.119 -2.364 -6.392 1.00 . A A . 100 LYS CA 1 1
9 15652 1 1 100 LYS CB C -23.623 -2.315 -4.947 1.00 . A A . 100 LYS CB 1 1
9 15653 1 1 100 LYS CD C -23.209 -4.148 -3.300 1.00 . A A . 100 LYS CD 1 1
9 15654 1 1 100 LYS CE C -23.375 -5.664 -3.428 1.00 . A A . 100 LYS CE 1 1
9 15655 1 1 100 LYS CG C -24.272 -3.444 -4.145 1.00 . A A . 100 LYS CG 1 1
9 15656 1 1 100 LYS H H -23.077 -0.480 -6.493 1.00 . A A . 100 LYS H 1 1
9 15657 1 1 100 LYS HA H -23.689 -3.211 -6.902 1.00 . A A . 100 LYS HA 1 1
9 15658 1 1 100 LYS HB2 H -22.548 -2.433 -4.932 1.00 . A A . 100 LYS HB2 1 1
9 15659 1 1 100 LYS HB3 H -23.887 -1.366 -4.506 1.00 . A A . 100 LYS HB3 1 1
9 15660 1 1 100 LYS HD2 H -22.226 -3.862 -3.648 1.00 . A A . 100 LYS HD2 1 1
9 15661 1 1 100 LYS HD3 H -23.322 -3.861 -2.266 1.00 . A A . 100 LYS HD3 1 1
9 15662 1 1 100 LYS HE2 H -23.768 -6.076 -2.509 1.00 . A A . 100 LYS HE2 1 1
9 15663 1 1 100 LYS HE3 H -24.022 -5.903 -4.257 1.00 . A A . 100 LYS HE3 1 1
9 15664 1 1 100 LYS HG2 H -25.035 -3.034 -3.498 1.00 . A A . 100 LYS HG2 1 1
9 15665 1 1 100 LYS HG3 H -24.720 -4.156 -4.823 1.00 . A A . 100 LYS HG3 1 1
9 15666 1 1 100 LYS HZ1 H -22.060 -7.066 -4.226 1.00 . A A . 100 LYS HZ1 1 1
9 15667 1 1 100 LYS HZ2 H -21.522 -6.355 -2.781 1.00 . A A . 100 LYS HZ2 1 1
9 15668 1 1 100 LYS HZ3 H -21.465 -5.478 -4.236 1.00 . A A . 100 LYS HZ3 1 1
9 15669 1 1 100 LYS N N -23.648 -1.089 -7.006 1.00 . A A . 100 LYS N 1 1
9 15670 1 1 100 LYS NZ N -22.002 -6.179 -3.688 1.00 . A A . 100 LYS NZ 1 1
9 15671 1 1 100 LYS O O -26.226 -3.482 -6.638 1.00 . A A . 100 LYS O 1 1
9 15672 1 1 101 VAL C C -28.301 -1.506 -7.698 1.00 . A A . 101 VAL C 1 1
9 15673 1 1 101 VAL CA C -27.798 -1.327 -6.263 1.00 . A A . 101 VAL CA 1 1
9 15674 1 1 101 VAL CB C -28.207 0.042 -5.719 1.00 . A A . 101 VAL CB 1 1
9 15675 1 1 101 VAL CG1 C -29.732 0.129 -5.647 1.00 . A A . 101 VAL CG1 1 1
9 15676 1 1 101 VAL CG2 C -27.620 0.227 -4.318 1.00 . A A . 101 VAL CG2 1 1
9 15677 1 1 101 VAL H H -25.822 -0.489 -6.071 1.00 . A A . 101 VAL H 1 1
9 15678 1 1 101 VAL HA H -28.185 -2.107 -5.626 1.00 . A A . 101 VAL HA 1 1
9 15679 1 1 101 VAL HB H -27.831 0.815 -6.373 1.00 . A A . 101 VAL HB 1 1
9 15680 1 1 101 VAL HG11 H -30.020 1.112 -5.306 1.00 . A A . 101 VAL HG11 1 1
9 15681 1 1 101 VAL HG12 H -30.104 -0.615 -4.959 1.00 . A A . 101 VAL HG12 1 1
9 15682 1 1 101 VAL HG13 H -30.148 -0.048 -6.627 1.00 . A A . 101 VAL HG13 1 1
9 15683 1 1 101 VAL HG21 H -28.420 0.244 -3.591 1.00 . A A . 101 VAL HG21 1 1
9 15684 1 1 101 VAL HG22 H -27.077 1.159 -4.274 1.00 . A A . 101 VAL HG22 1 1
9 15685 1 1 101 VAL HG23 H -26.950 -0.591 -4.095 1.00 . A A . 101 VAL HG23 1 1
9 15686 1 1 101 VAL N N -26.307 -1.325 -6.235 1.00 . A A . 101 VAL N 1 1
9 15687 1 1 101 VAL O O -29.341 -2.088 -7.933 1.00 . A A . 101 VAL O 1 1
9 15688 1 1 102 ALA C C -28.005 -2.625 -10.487 1.00 . A A . 102 ALA C 1 1
9 15689 1 1 102 ALA CA C -28.007 -1.150 -10.077 1.00 . A A . 102 ALA CA 1 1
9 15690 1 1 102 ALA CB C -26.974 -0.366 -10.888 1.00 . A A . 102 ALA CB 1 1
9 15691 1 1 102 ALA H H -26.734 -0.542 -8.446 1.00 . A A . 102 ALA H 1 1
9 15692 1 1 102 ALA HA H -28.986 -0.721 -10.214 1.00 . A A . 102 ALA HA 1 1
9 15693 1 1 102 ALA HB1 H -26.119 -0.147 -10.267 1.00 . A A . 102 ALA HB1 1 1
9 15694 1 1 102 ALA HB2 H -27.414 0.558 -11.233 1.00 . A A . 102 ALA HB2 1 1
9 15695 1 1 102 ALA HB3 H -26.661 -0.955 -11.738 1.00 . A A . 102 ALA HB3 1 1
9 15696 1 1 102 ALA N N -27.570 -1.009 -8.658 1.00 . A A . 102 ALA N 1 1
9 15697 1 1 102 ALA O O -28.976 -3.134 -11.011 1.00 . A A . 102 ALA O 1 1
9 15698 1 1 103 GLY C C -26.019 -4.921 -11.894 1.00 . A A . 103 GLY C 1 1
9 15699 1 1 103 GLY CA C -26.863 -4.756 -10.629 1.00 . A A . 103 GLY CA 1 1
9 15700 1 1 103 GLY H H -26.150 -2.887 -9.828 1.00 . A A . 103 GLY H 1 1
9 15701 1 1 103 GLY HA2 H -26.417 -5.320 -9.820 1.00 . A A . 103 GLY HA2 1 1
9 15702 1 1 103 GLY HA3 H -27.861 -5.122 -10.815 1.00 . A A . 103 GLY HA3 1 1
9 15703 1 1 103 GLY N N -26.923 -3.316 -10.252 1.00 . A A . 103 GLY N 1 1
9 15704 1 1 103 GLY O O -26.373 -5.655 -12.796 1.00 . A A . 103 GLY O 1 1
9 15705 1 1 104 ALA C C -22.950 -5.418 -12.942 1.00 . A A . 104 ALA C 1 1
9 15706 1 1 104 ALA CA C -24.040 -4.367 -13.178 1.00 . A A . 104 ALA CA 1 1
9 15707 1 1 104 ALA CB C -23.418 -2.982 -13.360 1.00 . A A . 104 ALA CB 1 1
9 15708 1 1 104 ALA H H -24.636 -3.660 -11.231 1.00 . A A . 104 ALA H 1 1
9 15709 1 1 104 ALA HA H -24.632 -4.622 -14.042 1.00 . A A . 104 ALA HA 1 1
9 15710 1 1 104 ALA HB1 H -24.037 -2.243 -12.872 1.00 . A A . 104 ALA HB1 1 1
9 15711 1 1 104 ALA HB2 H -23.348 -2.754 -14.413 1.00 . A A . 104 ALA HB2 1 1
9 15712 1 1 104 ALA HB3 H -22.431 -2.970 -12.921 1.00 . A A . 104 ALA HB3 1 1
9 15713 1 1 104 ALA N N -24.905 -4.246 -11.969 1.00 . A A . 104 ALA N 1 1
9 15714 1 1 104 ALA O O -22.116 -5.260 -12.074 1.00 . A A . 104 ALA O 1 1
9 15715 1 1 105 PRO C C -20.639 -7.102 -14.137 1.00 . A A . 105 PRO C 1 1
9 15716 1 1 105 PRO CA C -22.001 -7.553 -13.595 1.00 . A A . 105 PRO CA 1 1
9 15717 1 1 105 PRO CB C -22.589 -8.678 -14.444 1.00 . A A . 105 PRO CB 1 1
9 15718 1 1 105 PRO CD C -23.970 -6.725 -14.792 1.00 . A A . 105 PRO CD 1 1
9 15719 1 1 105 PRO CG C -23.470 -7.992 -15.439 1.00 . A A . 105 PRO CG 1 1
9 15720 1 1 105 PRO HA H -21.916 -7.871 -12.569 1.00 . A A . 105 PRO HA 1 1
9 15721 1 1 105 PRO HB2 H -21.801 -9.222 -14.946 1.00 . A A . 105 PRO HB2 1 1
9 15722 1 1 105 PRO HB3 H -23.175 -9.344 -13.830 1.00 . A A . 105 PRO HB3 1 1
9 15723 1 1 105 PRO HD2 H -23.980 -5.914 -15.508 1.00 . A A . 105 PRO HD2 1 1
9 15724 1 1 105 PRO HD3 H -24.952 -6.875 -14.370 1.00 . A A . 105 PRO HD3 1 1
9 15725 1 1 105 PRO HG2 H -22.905 -7.756 -16.329 1.00 . A A . 105 PRO HG2 1 1
9 15726 1 1 105 PRO HG3 H -24.308 -8.625 -15.689 1.00 . A A . 105 PRO HG3 1 1
9 15727 1 1 105 PRO N N -22.997 -6.463 -13.725 1.00 . A A . 105 PRO N 1 1
9 15728 1 1 105 PRO O O -19.857 -6.493 -13.433 1.00 . A A . 105 PRO O 1 1
9 15729 1 1 106 LYS C C -17.916 -7.176 -14.938 1.00 . A A . 106 LYS C 1 1
9 15730 1 1 106 LYS CA C -19.037 -6.975 -15.961 1.00 . A A . 106 LYS CA 1 1
9 15731 1 1 106 LYS CB C -19.204 -5.492 -16.294 1.00 . A A . 106 LYS CB 1 1
9 15732 1 1 106 LYS CD C -19.257 -5.163 -18.772 1.00 . A A . 106 LYS CD 1 1
9 15733 1 1 106 LYS CE C -20.167 -5.012 -19.993 1.00 . A A . 106 LYS CE 1 1
9 15734 1 1 106 LYS CG C -20.114 -5.341 -17.516 1.00 . A A . 106 LYS CG 1 1
9 15735 1 1 106 LYS H H -20.993 -7.878 -15.933 1.00 . A A . 106 LYS H 1 1
9 15736 1 1 106 LYS HA H -18.832 -7.533 -16.861 1.00 . A A . 106 LYS HA 1 1
9 15737 1 1 106 LYS HB2 H -19.645 -4.981 -15.451 1.00 . A A . 106 LYS HB2 1 1
9 15738 1 1 106 LYS HB3 H -18.238 -5.061 -16.512 1.00 . A A . 106 LYS HB3 1 1
9 15739 1 1 106 LYS HD2 H -18.644 -4.280 -18.667 1.00 . A A . 106 LYS HD2 1 1
9 15740 1 1 106 LYS HD3 H -18.625 -6.028 -18.903 1.00 . A A . 106 LYS HD3 1 1
9 15741 1 1 106 LYS HE2 H -19.594 -5.121 -20.904 1.00 . A A . 106 LYS HE2 1 1
9 15742 1 1 106 LYS HE3 H -20.966 -5.736 -19.961 1.00 . A A . 106 LYS HE3 1 1
9 15743 1 1 106 LYS HG2 H -20.726 -6.226 -17.619 1.00 . A A . 106 LYS HG2 1 1
9 15744 1 1 106 LYS HG3 H -20.746 -4.476 -17.389 1.00 . A A . 106 LYS HG3 1 1
9 15745 1 1 106 LYS HZ1 H -20.139 -2.980 -20.445 1.00 . A A . 106 LYS HZ1 1 1
9 15746 1 1 106 LYS HZ2 H -20.725 -3.336 -18.891 1.00 . A A . 106 LYS HZ2 1 1
9 15747 1 1 106 LYS HZ3 H -21.696 -3.624 -20.255 1.00 . A A . 106 LYS HZ3 1 1
9 15748 1 1 106 LYS N N -20.349 -7.390 -15.380 1.00 . A A . 106 LYS N 1 1
9 15749 1 1 106 LYS NZ N -20.723 -3.634 -19.888 1.00 . A A . 106 LYS NZ 1 1
9 15750 1 1 106 LYS O O -17.310 -6.224 -14.487 1.00 . A A . 106 LYS O 1 1
9 15751 1 1 107 PRO C C -15.236 -8.560 -14.232 1.00 . A A . 107 PRO C 1 1
9 15752 1 1 107 PRO CA C -16.626 -8.754 -13.619 1.00 . A A . 107 PRO CA 1 1
9 15753 1 1 107 PRO CB C -16.885 -10.226 -13.311 1.00 . A A . 107 PRO CB 1 1
9 15754 1 1 107 PRO CD C -18.372 -9.607 -15.108 1.00 . A A . 107 PRO CD 1 1
9 15755 1 1 107 PRO CG C -17.597 -10.755 -14.515 1.00 . A A . 107 PRO CG 1 1
9 15756 1 1 107 PRO HA H -16.735 -8.164 -12.723 1.00 . A A . 107 PRO HA 1 1
9 15757 1 1 107 PRO HB2 H -15.948 -10.749 -13.165 1.00 . A A . 107 PRO HB2 1 1
9 15758 1 1 107 PRO HB3 H -17.511 -10.325 -12.439 1.00 . A A . 107 PRO HB3 1 1
9 15759 1 1 107 PRO HD2 H -18.333 -9.643 -16.189 1.00 . A A . 107 PRO HD2 1 1
9 15760 1 1 107 PRO HD3 H -19.394 -9.620 -14.763 1.00 . A A . 107 PRO HD3 1 1
9 15761 1 1 107 PRO HG2 H -16.879 -11.129 -15.232 1.00 . A A . 107 PRO HG2 1 1
9 15762 1 1 107 PRO HG3 H -18.277 -11.542 -14.226 1.00 . A A . 107 PRO HG3 1 1
9 15763 1 1 107 PRO N N -17.682 -8.415 -14.604 1.00 . A A . 107 PRO N 1 1
9 15764 1 1 107 PRO O O -14.317 -8.107 -13.579 1.00 . A A . 107 PRO O 1 1
9 15765 1 1 108 THR C C -13.911 -8.539 -17.641 1.00 . A A . 108 THR C 1 1
9 15766 1 1 108 THR CA C -13.743 -8.735 -16.131 1.00 . A A . 108 THR CA 1 1
9 15767 1 1 108 THR CB C -12.997 -10.038 -15.838 1.00 . A A . 108 THR CB 1 1
9 15768 1 1 108 THR CG2 C -11.643 -10.024 -16.550 1.00 . A A . 108 THR CG2 1 1
9 15769 1 1 108 THR H H -15.828 -9.266 -15.991 1.00 . A A . 108 THR H 1 1
9 15770 1 1 108 THR HA H -13.213 -7.902 -15.699 1.00 . A A . 108 THR HA 1 1
9 15771 1 1 108 THR HB H -13.576 -10.875 -16.196 1.00 . A A . 108 THR HB 1 1
9 15772 1 1 108 THR HG1 H -12.964 -11.076 -14.194 1.00 . A A . 108 THR HG1 1 1
9 15773 1 1 108 THR HG21 H -11.564 -10.889 -17.191 1.00 . A A . 108 THR HG21 1 1
9 15774 1 1 108 THR HG22 H -10.851 -10.046 -15.816 1.00 . A A . 108 THR HG22 1 1
9 15775 1 1 108 THR HG23 H -11.557 -9.126 -17.143 1.00 . A A . 108 THR HG23 1 1
9 15776 1 1 108 THR N N -15.074 -8.901 -15.481 1.00 . A A . 108 THR N 1 1
9 15777 1 1 108 THR O O -13.873 -7.433 -18.140 1.00 . A A . 108 THR O 1 1
9 15778 1 1 108 THR OG1 O -12.797 -10.163 -14.437 1.00 . A A . 108 THR OG1 1 1
9 15779 1 1 109 GLY C C -15.281 -10.513 -20.334 1.00 . A A . 109 GLY C 1 1
9 15780 1 1 109 GLY CA C -14.267 -9.479 -19.845 1.00 . A A . 109 GLY CA 1 1
9 15781 1 1 109 GLY H H -14.123 -10.490 -17.947 1.00 . A A . 109 GLY H 1 1
9 15782 1 1 109 GLY HA2 H -14.620 -8.485 -20.082 1.00 . A A . 109 GLY HA2 1 1
9 15783 1 1 109 GLY HA3 H -13.319 -9.651 -20.332 1.00 . A A . 109 GLY HA3 1 1
9 15784 1 1 109 GLY N N -14.097 -9.606 -18.369 1.00 . A A . 109 GLY N 1 1
9 15785 1 1 109 GLY O O -14.962 -11.672 -20.517 1.00 . A A . 109 GLY O 1 1
9 15786 1 1 110 CYS C C -17.447 -11.229 -22.546 1.00 . A A . 110 CYS C 1 1
9 15787 1 1 110 CYS CA C -17.536 -11.067 -21.026 1.00 . A A . 110 CYS CA 1 1
9 15788 1 1 110 CYS CB C -18.873 -10.440 -20.632 1.00 . A A . 110 CYS CB 1 1
9 15789 1 1 110 CYS H H -16.739 -9.167 -20.395 1.00 . A A . 110 CYS H 1 1
9 15790 1 1 110 CYS HA H -17.418 -12.021 -20.537 1.00 . A A . 110 CYS HA 1 1
9 15791 1 1 110 CYS HB2 H -18.702 -9.459 -20.215 1.00 . A A . 110 CYS HB2 1 1
9 15792 1 1 110 CYS HB3 H -19.503 -10.355 -21.506 1.00 . A A . 110 CYS HB3 1 1
9 15793 1 1 110 CYS HG H -19.670 -11.023 -18.559 1.00 . A A . 110 CYS HG 1 1
9 15794 1 1 110 CYS N N -16.502 -10.105 -20.548 1.00 . A A . 110 CYS N 1 1
9 15795 1 1 110 CYS O O -16.428 -10.957 -23.150 1.00 . A A . 110 CYS O 1 1
9 15796 1 1 110 CYS SG S -19.690 -11.486 -19.400 1.00 . A A . 110 CYS SG 1 1
9 15797 1 1 111 VAL C C -18.286 -10.494 -25.342 1.00 . A A . 111 VAL C 1 1
9 15798 1 1 111 VAL CA C -18.479 -11.847 -24.651 1.00 . A A . 111 VAL CA 1 1
9 15799 1 1 111 VAL CB C -19.844 -12.438 -25.002 1.00 . A A . 111 VAL CB 1 1
9 15800 1 1 111 VAL CG1 C -20.046 -12.389 -26.517 1.00 . A A . 111 VAL CG1 1 1
9 15801 1 1 111 VAL CG2 C -19.908 -13.890 -24.526 1.00 . A A . 111 VAL CG2 1 1
9 15802 1 1 111 VAL H H -19.318 -11.881 -22.665 1.00 . A A . 111 VAL H 1 1
9 15803 1 1 111 VAL HA H -17.696 -12.531 -24.934 1.00 . A A . 111 VAL HA 1 1
9 15804 1 1 111 VAL HB H -20.621 -11.863 -24.517 1.00 . A A . 111 VAL HB 1 1
9 15805 1 1 111 VAL HG11 H -20.271 -13.380 -26.882 1.00 . A A . 111 VAL HG11 1 1
9 15806 1 1 111 VAL HG12 H -19.145 -12.028 -26.989 1.00 . A A . 111 VAL HG12 1 1
9 15807 1 1 111 VAL HG13 H -20.865 -11.725 -26.750 1.00 . A A . 111 VAL HG13 1 1
9 15808 1 1 111 VAL HG21 H -19.831 -14.551 -25.378 1.00 . A A . 111 VAL HG21 1 1
9 15809 1 1 111 VAL HG22 H -20.846 -14.063 -24.021 1.00 . A A . 111 VAL HG22 1 1
9 15810 1 1 111 VAL HG23 H -19.091 -14.083 -23.847 1.00 . A A . 111 VAL HG23 1 1
9 15811 1 1 111 VAL N N -18.505 -11.668 -23.170 1.00 . A A . 111 VAL N 1 1
9 15812 1 1 111 VAL O O -19.270 -9.793 -25.514 1.00 . A A . 111 VAL O 1 1
9 15813 1 1 111 VAL OXT O -17.158 -10.184 -25.688 1.00 . A A . 111 VAL OXT 1 1
10 15814 1 1 1 MET C C -29.609 -14.669 6.538 1.00 . A A . 1 MET C 1 1
10 15815 1 1 1 MET CA C -30.600 -15.835 6.591 1.00 . A A . 1 MET CA 1 1
10 15816 1 1 1 MET CB C -31.254 -16.048 5.225 1.00 . A A . 1 MET CB 1 1
10 15817 1 1 1 MET CE C -34.542 -18.503 5.587 1.00 . A A . 1 MET CE 1 1
10 15818 1 1 1 MET CG C -32.127 -17.303 5.268 1.00 . A A . 1 MET CG 1 1
10 15819 1 1 1 MET H1 H -32.311 -16.360 7.656 1.00 . A A . 1 MET H1 1 1
10 15820 1 1 1 MET H2 H -32.309 -14.756 7.096 1.00 . A A . 1 MET H2 1 1
10 15821 1 1 1 MET H3 H -31.349 -15.196 8.427 1.00 . A A . 1 MET H3 1 1
10 15822 1 1 1 MET HA H -30.102 -16.738 6.907 1.00 . A A . 1 MET HA 1 1
10 15823 1 1 1 MET HB2 H -31.864 -15.190 4.981 1.00 . A A . 1 MET HB2 1 1
10 15824 1 1 1 MET HB3 H -30.488 -16.170 4.475 1.00 . A A . 1 MET HB3 1 1
10 15825 1 1 1 MET HE1 H -33.766 -19.216 5.831 1.00 . A A . 1 MET HE1 1 1
10 15826 1 1 1 MET HE2 H -34.939 -18.728 4.609 1.00 . A A . 1 MET HE2 1 1
10 15827 1 1 1 MET HE3 H -35.336 -18.561 6.318 1.00 . A A . 1 MET HE3 1 1
10 15828 1 1 1 MET HG2 H -32.065 -17.818 4.320 1.00 . A A . 1 MET HG2 1 1
10 15829 1 1 1 MET HG3 H -31.780 -17.956 6.055 1.00 . A A . 1 MET HG3 1 1
10 15830 1 1 1 MET N N -31.728 -15.512 7.512 1.00 . A A . 1 MET N 1 1
10 15831 1 1 1 MET O O -29.874 -13.656 5.921 1.00 . A A . 1 MET O 1 1
10 15832 1 1 1 MET SD S -33.845 -16.833 5.588 1.00 . A A . 1 MET SD 1 1
10 15833 1 1 2 PRO C C -26.726 -13.723 5.882 1.00 . A A . 2 PRO C 1 1
10 15834 1 1 2 PRO CA C -27.447 -13.805 7.230 1.00 . A A . 2 PRO CA 1 1
10 15835 1 1 2 PRO CB C -26.500 -14.284 8.325 1.00 . A A . 2 PRO CB 1 1
10 15836 1 1 2 PRO CD C -28.114 -16.045 7.960 1.00 . A A . 2 PRO CD 1 1
10 15837 1 1 2 PRO CG C -26.696 -15.766 8.388 1.00 . A A . 2 PRO CG 1 1
10 15838 1 1 2 PRO HA H -27.870 -12.850 7.498 1.00 . A A . 2 PRO HA 1 1
10 15839 1 1 2 PRO HB2 H -25.476 -14.049 8.063 1.00 . A A . 2 PRO HB2 1 1
10 15840 1 1 2 PRO HB3 H -26.760 -13.837 9.272 1.00 . A A . 2 PRO HB3 1 1
10 15841 1 1 2 PRO HD2 H -28.153 -16.928 7.338 1.00 . A A . 2 PRO HD2 1 1
10 15842 1 1 2 PRO HD3 H -28.756 -16.156 8.820 1.00 . A A . 2 PRO HD3 1 1
10 15843 1 1 2 PRO HG2 H -26.002 -16.257 7.720 1.00 . A A . 2 PRO HG2 1 1
10 15844 1 1 2 PRO HG3 H -26.546 -16.115 9.398 1.00 . A A . 2 PRO HG3 1 1
10 15845 1 1 2 PRO N N -28.497 -14.853 7.196 1.00 . A A . 2 PRO N 1 1
10 15846 1 1 2 PRO O O -26.364 -14.725 5.298 1.00 . A A . 2 PRO O 1 1
10 15847 1 1 3 VAL C C -24.300 -12.528 4.267 1.00 . A A . 3 VAL C 1 1
10 15848 1 1 3 VAL CA C -25.814 -12.390 4.075 1.00 . A A . 3 VAL CA 1 1
10 15849 1 1 3 VAL CB C -26.167 -10.985 3.591 1.00 . A A . 3 VAL CB 1 1
10 15850 1 1 3 VAL CG1 C -25.374 -10.668 2.323 1.00 . A A . 3 VAL CG1 1 1
10 15851 1 1 3 VAL CG2 C -27.665 -10.913 3.285 1.00 . A A . 3 VAL CG2 1 1
10 15852 1 1 3 VAL H H -26.811 -11.740 5.871 1.00 . A A . 3 VAL H 1 1
10 15853 1 1 3 VAL HA H -26.173 -13.124 3.372 1.00 . A A . 3 VAL HA 1 1
10 15854 1 1 3 VAL HB H -25.920 -10.266 4.359 1.00 . A A . 3 VAL HB 1 1
10 15855 1 1 3 VAL HG11 H -25.283 -11.560 1.722 1.00 . A A . 3 VAL HG11 1 1
10 15856 1 1 3 VAL HG12 H -24.389 -10.314 2.593 1.00 . A A . 3 VAL HG12 1 1
10 15857 1 1 3 VAL HG13 H -25.888 -9.905 1.757 1.00 . A A . 3 VAL HG13 1 1
10 15858 1 1 3 VAL HG21 H -27.809 -10.704 2.236 1.00 . A A . 3 VAL HG21 1 1
10 15859 1 1 3 VAL HG22 H -28.115 -10.128 3.875 1.00 . A A . 3 VAL HG22 1 1
10 15860 1 1 3 VAL HG23 H -28.128 -11.857 3.531 1.00 . A A . 3 VAL HG23 1 1
10 15861 1 1 3 VAL N N -26.512 -12.536 5.384 1.00 . A A . 3 VAL N 1 1
10 15862 1 1 3 VAL O O -23.597 -11.553 4.450 1.00 . A A . 3 VAL O 1 1
10 15863 1 1 4 LYS C C -21.690 -14.389 3.095 1.00 . A A . 4 LYS C 1 1
10 15864 1 1 4 LYS CA C -22.328 -13.928 4.409 1.00 . A A . 4 LYS CA 1 1
10 15865 1 1 4 LYS CB C -22.204 -15.016 5.475 1.00 . A A . 4 LYS CB 1 1
10 15866 1 1 4 LYS CD C -19.759 -15.143 5.976 1.00 . A A . 4 LYS CD 1 1
10 15867 1 1 4 LYS CE C -19.265 -16.261 6.898 1.00 . A A . 4 LYS CE 1 1
10 15868 1 1 4 LYS CG C -21.113 -14.631 6.475 1.00 . A A . 4 LYS CG 1 1
10 15869 1 1 4 LYS H H -24.379 -14.502 4.079 1.00 . A A . 4 LYS H 1 1
10 15870 1 1 4 LYS HA H -21.864 -13.018 4.755 1.00 . A A . 4 LYS HA 1 1
10 15871 1 1 4 LYS HB2 H -23.147 -15.121 5.993 1.00 . A A . 4 LYS HB2 1 1
10 15872 1 1 4 LYS HB3 H -21.945 -15.953 5.005 1.00 . A A . 4 LYS HB3 1 1
10 15873 1 1 4 LYS HD2 H -19.868 -15.525 4.972 1.00 . A A . 4 LYS HD2 1 1
10 15874 1 1 4 LYS HD3 H -19.045 -14.335 5.979 1.00 . A A . 4 LYS HD3 1 1
10 15875 1 1 4 LYS HE2 H -19.139 -15.886 7.905 1.00 . A A . 4 LYS HE2 1 1
10 15876 1 1 4 LYS HE3 H -19.953 -17.090 6.886 1.00 . A A . 4 LYS HE3 1 1
10 15877 1 1 4 LYS HG2 H -21.077 -13.556 6.572 1.00 . A A . 4 LYS HG2 1 1
10 15878 1 1 4 LYS HG3 H -21.331 -15.073 7.436 1.00 . A A . 4 LYS HG3 1 1
10 15879 1 1 4 LYS HZ1 H -17.937 -16.473 5.309 1.00 . A A . 4 LYS HZ1 1 1
10 15880 1 1 4 LYS HZ2 H -17.819 -17.697 6.480 1.00 . A A . 4 LYS HZ2 1 1
10 15881 1 1 4 LYS HZ3 H -17.189 -16.152 6.797 1.00 . A A . 4 LYS HZ3 1 1
10 15882 1 1 4 LYS N N -23.794 -13.729 4.228 1.00 . A A . 4 LYS N 1 1
10 15883 1 1 4 LYS NZ N -17.953 -16.677 6.328 1.00 . A A . 4 LYS NZ 1 1
10 15884 1 1 4 LYS O O -21.897 -15.499 2.650 1.00 . A A . 4 LYS O 1 1
10 15885 1 1 5 CYS C C -18.793 -14.292 1.425 1.00 . A A . 5 CYS C 1 1
10 15886 1 1 5 CYS CA C -20.266 -13.935 1.187 1.00 . A A . 5 CYS CA 1 1
10 15887 1 1 5 CYS CB C -20.382 -12.700 0.293 1.00 . A A . 5 CYS CB 1 1
10 15888 1 1 5 CYS H H -20.762 -12.651 2.847 1.00 . A A . 5 CYS H 1 1
10 15889 1 1 5 CYS HA H -20.790 -14.763 0.740 1.00 . A A . 5 CYS HA 1 1
10 15890 1 1 5 CYS HB2 H -19.900 -12.895 -0.655 1.00 . A A . 5 CYS HB2 1 1
10 15891 1 1 5 CYS HB3 H -21.424 -12.471 0.127 1.00 . A A . 5 CYS HB3 1 1
10 15892 1 1 5 CYS N N -20.916 -13.543 2.471 1.00 . A A . 5 CYS N 1 1
10 15893 1 1 5 CYS O O -18.206 -13.860 2.398 1.00 . A A . 5 CYS O 1 1
10 15894 1 1 5 CYS SG S -19.577 -11.293 1.098 1.00 . A A . 5 CYS SG 1 1
10 15895 1 1 6 PRO C C -19.947 -16.698 -0.228 1.00 . A A . 6 PRO C 1 1
10 15896 1 1 6 PRO CA C -18.995 -15.574 -0.647 1.00 . A A . 6 PRO CA 1 1
10 15897 1 1 6 PRO CB C -17.909 -16.109 -1.574 1.00 . A A . 6 PRO CB 1 1
10 15898 1 1 6 PRO CD C -16.847 -15.545 0.528 1.00 . A A . 6 PRO CD 1 1
10 15899 1 1 6 PRO CG C -16.759 -16.445 -0.679 1.00 . A A . 6 PRO CG 1 1
10 15900 1 1 6 PRO HA H -19.533 -14.774 -1.129 1.00 . A A . 6 PRO HA 1 1
10 15901 1 1 6 PRO HB2 H -18.260 -16.993 -2.088 1.00 . A A . 6 PRO HB2 1 1
10 15902 1 1 6 PRO HB3 H -17.615 -15.354 -2.284 1.00 . A A . 6 PRO HB3 1 1
10 15903 1 1 6 PRO HD2 H -16.636 -16.102 1.431 1.00 . A A . 6 PRO HD2 1 1
10 15904 1 1 6 PRO HD3 H -16.170 -14.711 0.429 1.00 . A A . 6 PRO HD3 1 1
10 15905 1 1 6 PRO HG2 H -16.822 -17.480 -0.373 1.00 . A A . 6 PRO HG2 1 1
10 15906 1 1 6 PRO HG3 H -15.828 -16.270 -1.194 1.00 . A A . 6 PRO HG3 1 1
10 15907 1 1 6 PRO N N -18.236 -15.070 0.527 1.00 . A A . 6 PRO N 1 1
10 15908 1 1 6 PRO O O -19.663 -17.462 0.672 1.00 . A A . 6 PRO O 1 1
10 15909 1 1 7 GLY C C -23.264 -17.798 -1.432 1.00 . A A . 7 GLY C 1 1
10 15910 1 1 7 GLY CA C -22.042 -17.877 -0.514 1.00 . A A . 7 GLY CA 1 1
10 15911 1 1 7 GLY H H -21.286 -16.177 -1.600 1.00 . A A . 7 GLY H 1 1
10 15912 1 1 7 GLY HA2 H -21.568 -18.841 -0.627 1.00 . A A . 7 GLY HA2 1 1
10 15913 1 1 7 GLY HA3 H -22.358 -17.748 0.510 1.00 . A A . 7 GLY HA3 1 1
10 15914 1 1 7 GLY N N -21.076 -16.803 -0.876 1.00 . A A . 7 GLY N 1 1
10 15915 1 1 7 GLY O O -23.390 -16.898 -2.237 1.00 . A A . 7 GLY O 1 1
10 15916 1 1 8 GLU C C -26.635 -18.547 -1.322 1.00 . A A . 8 GLU C 1 1
10 15917 1 1 8 GLU CA C -25.378 -18.714 -2.181 1.00 . A A . 8 GLU CA 1 1
10 15918 1 1 8 GLU CB C -25.385 -20.071 -2.884 1.00 . A A . 8 GLU CB 1 1
10 15919 1 1 8 GLU CD C -26.845 -21.743 -4.033 1.00 . A A . 8 GLU CD 1 1
10 15920 1 1 8 GLU CG C -26.746 -20.295 -3.547 1.00 . A A . 8 GLU CG 1 1
10 15921 1 1 8 GLU H H -24.043 -19.451 -0.658 1.00 . A A . 8 GLU H 1 1
10 15922 1 1 8 GLU HA H -25.310 -17.921 -2.908 1.00 . A A . 8 GLU HA 1 1
10 15923 1 1 8 GLU HB2 H -24.610 -20.091 -3.636 1.00 . A A . 8 GLU HB2 1 1
10 15924 1 1 8 GLU HB3 H -25.206 -20.852 -2.161 1.00 . A A . 8 GLU HB3 1 1
10 15925 1 1 8 GLU HG2 H -27.531 -20.101 -2.831 1.00 . A A . 8 GLU HG2 1 1
10 15926 1 1 8 GLU HG3 H -26.850 -19.628 -4.389 1.00 . A A . 8 GLU HG3 1 1
10 15927 1 1 8 GLU N N -24.164 -18.735 -1.316 1.00 . A A . 8 GLU N 1 1
10 15928 1 1 8 GLU O O -26.719 -19.057 -0.223 1.00 . A A . 8 GLU O 1 1
10 15929 1 1 8 GLU OE1 O -25.807 -22.338 -4.275 1.00 . A A . 8 GLU OE1 1 1
10 15930 1 1 8 GLU OE2 O -27.956 -22.232 -4.154 1.00 . A A . 8 GLU OE2 1 1
10 15931 1 1 9 TYR C C -30.074 -17.591 -1.958 1.00 . A A . 9 TYR C 1 1
10 15932 1 1 9 TYR CA C -28.861 -17.637 -1.025 1.00 . A A . 9 TYR CA 1 1
10 15933 1 1 9 TYR CB C -28.674 -16.293 -0.320 1.00 . A A . 9 TYR CB 1 1
10 15934 1 1 9 TYR CD1 C -28.691 -16.926 2.121 1.00 . A A . 9 TYR CD1 1 1
10 15935 1 1 9 TYR CD2 C -26.586 -16.294 1.093 1.00 . A A . 9 TYR CD2 1 1
10 15936 1 1 9 TYR CE1 C -28.035 -17.128 3.342 1.00 . A A . 9 TYR CE1 1 1
10 15937 1 1 9 TYR CE2 C -25.928 -16.495 2.314 1.00 . A A . 9 TYR CE2 1 1
10 15938 1 1 9 TYR CG C -27.967 -16.509 0.996 1.00 . A A . 9 TYR CG 1 1
10 15939 1 1 9 TYR CZ C -26.654 -16.911 3.439 1.00 . A A . 9 TYR CZ 1 1
10 15940 1 1 9 TYR H H -27.524 -17.431 -2.703 1.00 . A A . 9 TYR H 1 1
10 15941 1 1 9 TYR HA H -28.975 -18.423 -0.296 1.00 . A A . 9 TYR HA 1 1
10 15942 1 1 9 TYR HB2 H -28.083 -15.638 -0.944 1.00 . A A . 9 TYR HB2 1 1
10 15943 1 1 9 TYR HB3 H -29.640 -15.844 -0.139 1.00 . A A . 9 TYR HB3 1 1
10 15944 1 1 9 TYR HD1 H -29.756 -17.092 2.045 1.00 . A A . 9 TYR HD1 1 1
10 15945 1 1 9 TYR HD2 H -26.028 -15.972 0.225 1.00 . A A . 9 TYR HD2 1 1
10 15946 1 1 9 TYR HE1 H -28.593 -17.449 4.209 1.00 . A A . 9 TYR HE1 1 1
10 15947 1 1 9 TYR HE2 H -24.865 -16.329 2.388 1.00 . A A . 9 TYR HE2 1 1
10 15948 1 1 9 TYR HH H -25.063 -17.123 4.471 1.00 . A A . 9 TYR HH 1 1
10 15949 1 1 9 TYR N N -27.612 -17.835 -1.814 1.00 . A A . 9 TYR N 1 1
10 15950 1 1 9 TYR O O -29.942 -17.454 -3.158 1.00 . A A . 9 TYR O 1 1
10 15951 1 1 9 TYR OH O -26.007 -17.110 4.641 1.00 . A A . 9 TYR OH 1 1
10 15952 1 1 10 GLN C C -33.332 -16.449 -1.920 1.00 . A A . 10 GLN C 1 1
10 15953 1 1 10 GLN CA C -32.476 -17.668 -2.272 1.00 . A A . 10 GLN CA 1 1
10 15954 1 1 10 GLN CB C -33.225 -18.962 -1.948 1.00 . A A . 10 GLN CB 1 1
10 15955 1 1 10 GLN CD C -34.549 -20.333 -3.564 1.00 . A A . 10 GLN CD 1 1
10 15956 1 1 10 GLN CG C -34.514 -19.027 -2.768 1.00 . A A . 10 GLN CG 1 1
10 15957 1 1 10 GLN H H -31.341 -17.815 -0.446 1.00 . A A . 10 GLN H 1 1
10 15958 1 1 10 GLN HA H -32.204 -17.651 -3.316 1.00 . A A . 10 GLN HA 1 1
10 15959 1 1 10 GLN HB2 H -32.599 -19.809 -2.191 1.00 . A A . 10 GLN HB2 1 1
10 15960 1 1 10 GLN HB3 H -33.468 -18.983 -0.896 1.00 . A A . 10 GLN HB3 1 1
10 15961 1 1 10 GLN HE21 H -34.796 -19.427 -5.313 1.00 . A A . 10 GLN HE21 1 1
10 15962 1 1 10 GLN HE22 H -34.727 -21.122 -5.378 1.00 . A A . 10 GLN HE22 1 1
10 15963 1 1 10 GLN HG2 H -35.365 -18.986 -2.104 1.00 . A A . 10 GLN HG2 1 1
10 15964 1 1 10 GLN HG3 H -34.549 -18.191 -3.451 1.00 . A A . 10 GLN HG3 1 1
10 15965 1 1 10 GLN N N -31.256 -17.705 -1.416 1.00 . A A . 10 GLN N 1 1
10 15966 1 1 10 GLN NE2 N -34.704 -20.290 -4.859 1.00 . A A . 10 GLN NE2 1 1
10 15967 1 1 10 GLN O O -33.514 -16.118 -0.765 1.00 . A A . 10 GLN O 1 1
10 15968 1 1 10 GLN OE1 O -34.434 -21.404 -3.001 1.00 . A A . 10 GLN OE1 1 1
10 15969 1 1 11 VAL C C -35.986 -14.622 -3.461 1.00 . A A . 11 VAL C 1 1
10 15970 1 1 11 VAL CA C -34.702 -14.578 -2.625 1.00 . A A . 11 VAL CA 1 1
10 15971 1 1 11 VAL CB C -33.841 -13.383 -3.031 1.00 . A A . 11 VAL CB 1 1
10 15972 1 1 11 VAL CG1 C -34.673 -12.102 -2.954 1.00 . A A . 11 VAL CG1 1 1
10 15973 1 1 11 VAL CG2 C -32.647 -13.272 -2.079 1.00 . A A . 11 VAL CG2 1 1
10 15974 1 1 11 VAL H H -33.701 -16.058 -3.832 1.00 . A A . 11 VAL H 1 1
10 15975 1 1 11 VAL HA H -34.938 -14.522 -1.575 1.00 . A A . 11 VAL HA 1 1
10 15976 1 1 11 VAL HB H -33.486 -13.521 -4.042 1.00 . A A . 11 VAL HB 1 1
10 15977 1 1 11 VAL HG11 H -35.712 -12.357 -2.807 1.00 . A A . 11 VAL HG11 1 1
10 15978 1 1 11 VAL HG12 H -34.565 -11.547 -3.874 1.00 . A A . 11 VAL HG12 1 1
10 15979 1 1 11 VAL HG13 H -34.329 -11.499 -2.127 1.00 . A A . 11 VAL HG13 1 1
10 15980 1 1 11 VAL HG21 H -31.968 -14.093 -2.255 1.00 . A A . 11 VAL HG21 1 1
10 15981 1 1 11 VAL HG22 H -32.996 -13.306 -1.058 1.00 . A A . 11 VAL HG22 1 1
10 15982 1 1 11 VAL HG23 H -32.133 -12.338 -2.254 1.00 . A A . 11 VAL HG23 1 1
10 15983 1 1 11 VAL N N -33.860 -15.776 -2.908 1.00 . A A . 11 VAL N 1 1
10 15984 1 1 11 VAL O O -35.948 -14.619 -4.675 1.00 . A A . 11 VAL O 1 1
10 15985 1 1 12 ASP C C -38.325 -15.740 -4.702 1.00 . A A . 12 ASP C 1 1
10 15986 1 1 12 ASP CA C -38.406 -14.707 -3.575 1.00 . A A . 12 ASP CA 1 1
10 15987 1 1 12 ASP CB C -38.574 -13.300 -4.149 1.00 . A A . 12 ASP CB 1 1
10 15988 1 1 12 ASP CG C -40.044 -13.064 -4.502 1.00 . A A . 12 ASP CG 1 1
10 15989 1 1 12 ASP H H -37.129 -14.666 -1.839 1.00 . A A . 12 ASP H 1 1
10 15990 1 1 12 ASP HA H -39.225 -14.934 -2.913 1.00 . A A . 12 ASP HA 1 1
10 15991 1 1 12 ASP HB2 H -38.259 -12.572 -3.415 1.00 . A A . 12 ASP HB2 1 1
10 15992 1 1 12 ASP HB3 H -37.972 -13.198 -5.039 1.00 . A A . 12 ASP HB3 1 1
10 15993 1 1 12 ASP N N -37.121 -14.664 -2.819 1.00 . A A . 12 ASP N 1 1
10 15994 1 1 12 ASP O O -38.609 -15.448 -5.847 1.00 . A A . 12 ASP O 1 1
10 15995 1 1 12 ASP OD1 O -40.861 -13.894 -4.136 1.00 . A A . 12 ASP OD1 1 1
10 15996 1 1 12 ASP OD2 O -40.329 -12.060 -5.132 1.00 . A A . 12 ASP OD2 1 1
10 15997 1 1 13 GLY C C -36.774 -17.613 -6.457 1.00 . A A . 13 GLY C 1 1
10 15998 1 1 13 GLY CA C -37.848 -17.999 -5.438 1.00 . A A . 13 GLY CA 1 1
10 15999 1 1 13 GLY H H -37.722 -17.163 -3.456 1.00 . A A . 13 GLY H 1 1
10 16000 1 1 13 GLY HA2 H -37.588 -18.942 -4.979 1.00 . A A . 13 GLY HA2 1 1
10 16001 1 1 13 GLY HA3 H -38.798 -18.093 -5.941 1.00 . A A . 13 GLY HA3 1 1
10 16002 1 1 13 GLY N N -37.943 -16.947 -4.387 1.00 . A A . 13 GLY N 1 1
10 16003 1 1 13 GLY O O -36.933 -17.810 -7.645 1.00 . A A . 13 GLY O 1 1
10 16004 1 1 14 LYS C C -33.247 -17.204 -6.454 1.00 . A A . 14 LYS C 1 1
10 16005 1 1 14 LYS CA C -34.595 -16.673 -6.948 1.00 . A A . 14 LYS CA 1 1
10 16006 1 1 14 LYS CB C -34.605 -15.144 -6.950 1.00 . A A . 14 LYS CB 1 1
10 16007 1 1 14 LYS CD C -34.437 -13.131 -8.422 1.00 . A A . 14 LYS CD 1 1
10 16008 1 1 14 LYS CE C -33.266 -12.440 -9.125 1.00 . A A . 14 LYS CE 1 1
10 16009 1 1 14 LYS CG C -34.158 -14.632 -8.321 1.00 . A A . 14 LYS CG 1 1
10 16010 1 1 14 LYS H H -35.568 -16.918 -5.040 1.00 . A A . 14 LYS H 1 1
10 16011 1 1 14 LYS HA H -34.806 -17.044 -7.938 1.00 . A A . 14 LYS HA 1 1
10 16012 1 1 14 LYS HB2 H -35.604 -14.789 -6.740 1.00 . A A . 14 LYS HB2 1 1
10 16013 1 1 14 LYS HB3 H -33.926 -14.778 -6.193 1.00 . A A . 14 LYS HB3 1 1
10 16014 1 1 14 LYS HD2 H -35.344 -12.970 -8.987 1.00 . A A . 14 LYS HD2 1 1
10 16015 1 1 14 LYS HD3 H -34.552 -12.719 -7.431 1.00 . A A . 14 LYS HD3 1 1
10 16016 1 1 14 LYS HE2 H -32.667 -11.897 -8.409 1.00 . A A . 14 LYS HE2 1 1
10 16017 1 1 14 LYS HE3 H -32.664 -13.164 -9.652 1.00 . A A . 14 LYS HE3 1 1
10 16018 1 1 14 LYS HG2 H -33.100 -14.812 -8.446 1.00 . A A . 14 LYS HG2 1 1
10 16019 1 1 14 LYS HG3 H -34.706 -15.150 -9.094 1.00 . A A . 14 LYS HG3 1 1
10 16020 1 1 14 LYS HZ1 H -34.530 -12.032 -10.729 1.00 . A A . 14 LYS HZ1 1 1
10 16021 1 1 14 LYS HZ2 H -33.160 -11.030 -10.653 1.00 . A A . 14 LYS HZ2 1 1
10 16022 1 1 14 LYS HZ3 H -34.453 -10.791 -9.577 1.00 . A A . 14 LYS HZ3 1 1
10 16023 1 1 14 LYS N N -35.680 -17.067 -6.003 1.00 . A A . 14 LYS N 1 1
10 16024 1 1 14 LYS NZ N -33.900 -11.503 -10.095 1.00 . A A . 14 LYS NZ 1 1
10 16025 1 1 14 LYS O O -33.116 -17.640 -5.328 1.00 . A A . 14 LYS O 1 1
10 16026 1 1 15 LYS C C -29.871 -16.555 -6.912 1.00 . A A . 15 LYS C 1 1
10 16027 1 1 15 LYS CA C -30.907 -17.681 -6.863 1.00 . A A . 15 LYS CA 1 1
10 16028 1 1 15 LYS CB C -30.559 -18.774 -7.874 1.00 . A A . 15 LYS CB 1 1
10 16029 1 1 15 LYS CD C -32.127 -20.468 -8.831 1.00 . A A . 15 LYS CD 1 1
10 16030 1 1 15 LYS CE C -32.075 -21.993 -8.951 1.00 . A A . 15 LYS CE 1 1
10 16031 1 1 15 LYS CG C -31.378 -20.030 -7.571 1.00 . A A . 15 LYS CG 1 1
10 16032 1 1 15 LYS H H -32.368 -16.820 -8.193 1.00 . A A . 15 LYS H 1 1
10 16033 1 1 15 LYS HA H -30.961 -18.100 -5.872 1.00 . A A . 15 LYS HA 1 1
10 16034 1 1 15 LYS HB2 H -30.785 -18.427 -8.872 1.00 . A A . 15 LYS HB2 1 1
10 16035 1 1 15 LYS HB3 H -29.507 -19.008 -7.804 1.00 . A A . 15 LYS HB3 1 1
10 16036 1 1 15 LYS HD2 H -33.155 -20.146 -8.769 1.00 . A A . 15 LYS HD2 1 1
10 16037 1 1 15 LYS HD3 H -31.661 -20.025 -9.699 1.00 . A A . 15 LYS HD3 1 1
10 16038 1 1 15 LYS HE2 H -32.581 -22.452 -8.112 1.00 . A A . 15 LYS HE2 1 1
10 16039 1 1 15 LYS HE3 H -32.519 -22.313 -9.880 1.00 . A A . 15 LYS HE3 1 1
10 16040 1 1 15 LYS HG2 H -30.718 -20.821 -7.249 1.00 . A A . 15 LYS HG2 1 1
10 16041 1 1 15 LYS HG3 H -32.090 -19.814 -6.789 1.00 . A A . 15 LYS HG3 1 1
10 16042 1 1 15 LYS HZ1 H -30.331 -22.554 -7.963 1.00 . A A . 15 LYS HZ1 1 1
10 16043 1 1 15 LYS HZ2 H -30.077 -21.519 -9.286 1.00 . A A . 15 LYS HZ2 1 1
10 16044 1 1 15 LYS HZ3 H -30.454 -23.156 -9.545 1.00 . A A . 15 LYS HZ3 1 1
10 16045 1 1 15 LYS N N -32.244 -17.174 -7.288 1.00 . A A . 15 LYS N 1 1
10 16046 1 1 15 LYS NZ N -30.625 -22.331 -8.935 1.00 . A A . 15 LYS NZ 1 1
10 16047 1 1 15 LYS O O -29.397 -16.178 -7.966 1.00 . A A . 15 LYS O 1 1
10 16048 1 1 16 VAL C C -27.127 -15.473 -5.402 1.00 . A A . 16 VAL C 1 1
10 16049 1 1 16 VAL CA C -28.507 -14.917 -5.760 1.00 . A A . 16 VAL CA 1 1
10 16050 1 1 16 VAL CB C -28.995 -13.951 -4.681 1.00 . A A . 16 VAL CB 1 1
10 16051 1 1 16 VAL CG1 C -27.868 -12.984 -4.311 1.00 . A A . 16 VAL CG1 1 1
10 16052 1 1 16 VAL CG2 C -30.192 -13.159 -5.210 1.00 . A A . 16 VAL CG2 1 1
10 16053 1 1 16 VAL H H -29.907 -16.335 -4.940 1.00 . A A . 16 VAL H 1 1
10 16054 1 1 16 VAL HA H -28.476 -14.417 -6.716 1.00 . A A . 16 VAL HA 1 1
10 16055 1 1 16 VAL HB H -29.290 -14.510 -3.804 1.00 . A A . 16 VAL HB 1 1
10 16056 1 1 16 VAL HG11 H -28.205 -12.322 -3.528 1.00 . A A . 16 VAL HG11 1 1
10 16057 1 1 16 VAL HG12 H -27.594 -12.403 -5.180 1.00 . A A . 16 VAL HG12 1 1
10 16058 1 1 16 VAL HG13 H -27.011 -13.544 -3.968 1.00 . A A . 16 VAL HG13 1 1
10 16059 1 1 16 VAL HG21 H -30.095 -13.032 -6.278 1.00 . A A . 16 VAL HG21 1 1
10 16060 1 1 16 VAL HG22 H -30.221 -12.190 -4.733 1.00 . A A . 16 VAL HG22 1 1
10 16061 1 1 16 VAL HG23 H -31.103 -13.695 -4.991 1.00 . A A . 16 VAL HG23 1 1
10 16062 1 1 16 VAL N N -29.514 -16.016 -5.779 1.00 . A A . 16 VAL N 1 1
10 16063 1 1 16 VAL O O -26.972 -16.207 -4.446 1.00 . A A . 16 VAL O 1 1
10 16064 1 1 17 ILE C C -23.848 -14.502 -5.401 1.00 . A A . 17 ILE C 1 1
10 16065 1 1 17 ILE CA C -24.753 -15.646 -5.864 1.00 . A A . 17 ILE CA 1 1
10 16066 1 1 17 ILE CB C -24.252 -16.225 -7.188 1.00 . A A . 17 ILE CB 1 1
10 16067 1 1 17 ILE CD1 C -26.073 -17.106 -8.656 1.00 . A A . 17 ILE CD1 1 1
10 16068 1 1 17 ILE CG1 C -25.080 -17.461 -7.548 1.00 . A A . 17 ILE CG1 1 1
10 16069 1 1 17 ILE CG2 C -22.782 -16.621 -7.048 1.00 . A A . 17 ILE CG2 1 1
10 16070 1 1 17 ILE H H -26.268 -14.541 -6.930 1.00 . A A . 17 ILE H 1 1
10 16071 1 1 17 ILE HA H -24.796 -16.421 -5.116 1.00 . A A . 17 ILE HA 1 1
10 16072 1 1 17 ILE HB H -24.353 -15.482 -7.966 1.00 . A A . 17 ILE HB 1 1
10 16073 1 1 17 ILE HD11 H -27.037 -17.538 -8.428 1.00 . A A . 17 ILE HD11 1 1
10 16074 1 1 17 ILE HD12 H -25.718 -17.497 -9.597 1.00 . A A . 17 ILE HD12 1 1
10 16075 1 1 17 ILE HD13 H -26.167 -16.032 -8.725 1.00 . A A . 17 ILE HD13 1 1
10 16076 1 1 17 ILE HG12 H -24.422 -18.247 -7.891 1.00 . A A . 17 ILE HG12 1 1
10 16077 1 1 17 ILE HG13 H -25.621 -17.799 -6.677 1.00 . A A . 17 ILE HG13 1 1
10 16078 1 1 17 ILE HG21 H -22.612 -17.560 -7.554 1.00 . A A . 17 ILE HG21 1 1
10 16079 1 1 17 ILE HG22 H -22.535 -16.726 -6.002 1.00 . A A . 17 ILE HG22 1 1
10 16080 1 1 17 ILE HG23 H -22.160 -15.856 -7.490 1.00 . A A . 17 ILE HG23 1 1
10 16081 1 1 17 ILE N N -26.122 -15.133 -6.162 1.00 . A A . 17 ILE N 1 1
10 16082 1 1 17 ILE O O -23.567 -13.581 -6.142 1.00 . A A . 17 ILE O 1 1
10 16083 1 1 18 LEU C C -21.032 -13.878 -3.813 1.00 . A A . 18 LEU C 1 1
10 16084 1 1 18 LEU CA C -22.500 -13.469 -3.672 1.00 . A A . 18 LEU CA 1 1
10 16085 1 1 18 LEU CB C -22.874 -13.307 -2.198 1.00 . A A . 18 LEU CB 1 1
10 16086 1 1 18 LEU CD1 C -24.275 -12.014 -0.583 1.00 . A A . 18 LEU CD1 1 1
10 16087 1 1 18 LEU CD2 C -23.511 -10.947 -2.708 1.00 . A A . 18 LEU CD2 1 1
10 16088 1 1 18 LEU CG C -23.976 -12.255 -2.064 1.00 . A A . 18 LEU CG 1 1
10 16089 1 1 18 LEU H H -23.625 -15.305 -3.599 1.00 . A A . 18 LEU H 1 1
10 16090 1 1 18 LEU HA H -22.687 -12.549 -4.203 1.00 . A A . 18 LEU HA 1 1
10 16091 1 1 18 LEU HB2 H -23.228 -14.253 -1.812 1.00 . A A . 18 LEU HB2 1 1
10 16092 1 1 18 LEU HB3 H -22.007 -12.991 -1.639 1.00 . A A . 18 LEU HB3 1 1
10 16093 1 1 18 LEU HD11 H -25.242 -11.546 -0.482 1.00 . A A . 18 LEU HD11 1 1
10 16094 1 1 18 LEU HD12 H -23.517 -11.369 -0.162 1.00 . A A . 18 LEU HD12 1 1
10 16095 1 1 18 LEU HD13 H -24.275 -12.958 -0.057 1.00 . A A . 18 LEU HD13 1 1
10 16096 1 1 18 LEU HD21 H -24.113 -10.742 -3.581 1.00 . A A . 18 LEU HD21 1 1
10 16097 1 1 18 LEU HD22 H -22.474 -11.037 -2.998 1.00 . A A . 18 LEU HD22 1 1
10 16098 1 1 18 LEU HD23 H -23.618 -10.139 -1.999 1.00 . A A . 18 LEU HD23 1 1
10 16099 1 1 18 LEU HG H -24.870 -12.605 -2.558 1.00 . A A . 18 LEU HG 1 1
10 16100 1 1 18 LEU N N -23.387 -14.553 -4.181 1.00 . A A . 18 LEU N 1 1
10 16101 1 1 18 LEU O O -20.570 -14.802 -3.171 1.00 . A A . 18 LEU O 1 1
10 16102 1 1 19 ASP C C -18.103 -13.428 -3.506 1.00 . A A . 19 ASP C 1 1
10 16103 1 1 19 ASP CA C -18.857 -13.551 -4.834 1.00 . A A . 19 ASP CA 1 1
10 16104 1 1 19 ASP CB C -18.327 -12.534 -5.847 1.00 . A A . 19 ASP CB 1 1
10 16105 1 1 19 ASP CG C -17.199 -13.166 -6.662 1.00 . A A . 19 ASP CG 1 1
10 16106 1 1 19 ASP H H -20.687 -12.460 -5.159 1.00 . A A . 19 ASP H 1 1
10 16107 1 1 19 ASP HA H -18.760 -14.548 -5.231 1.00 . A A . 19 ASP HA 1 1
10 16108 1 1 19 ASP HB2 H -19.127 -12.235 -6.508 1.00 . A A . 19 ASP HB2 1 1
10 16109 1 1 19 ASP HB3 H -17.949 -11.668 -5.323 1.00 . A A . 19 ASP HB3 1 1
10 16110 1 1 19 ASP N N -20.295 -13.200 -4.650 1.00 . A A . 19 ASP N 1 1
10 16111 1 1 19 ASP O O -18.693 -13.224 -2.464 1.00 . A A . 19 ASP O 1 1
10 16112 1 1 19 ASP OD1 O -17.289 -14.350 -6.944 1.00 . A A . 19 ASP OD1 1 1
10 16113 1 1 19 ASP OD2 O -16.262 -12.457 -6.991 1.00 . A A . 19 ASP OD2 1 1
10 16114 1 1 20 GLU C C -16.135 -12.041 -1.690 1.00 . A A . 20 GLU C 1 1
10 16115 1 1 20 GLU CA C -16.012 -13.449 -2.278 1.00 . A A . 20 GLU CA 1 1
10 16116 1 1 20 GLU CB C -14.569 -13.731 -2.694 1.00 . A A . 20 GLU CB 1 1
10 16117 1 1 20 GLU CD C -13.700 -15.134 -4.571 1.00 . A A . 20 GLU CD 1 1
10 16118 1 1 20 GLU CG C -14.463 -15.155 -3.246 1.00 . A A . 20 GLU CG 1 1
10 16119 1 1 20 GLU H H -16.350 -13.721 -4.390 1.00 . A A . 20 GLU H 1 1
10 16120 1 1 20 GLU HA H -16.340 -14.187 -1.564 1.00 . A A . 20 GLU HA 1 1
10 16121 1 1 20 GLU HB2 H -14.269 -13.026 -3.457 1.00 . A A . 20 GLU HB2 1 1
10 16122 1 1 20 GLU HB3 H -13.920 -13.632 -1.837 1.00 . A A . 20 GLU HB3 1 1
10 16123 1 1 20 GLU HG2 H -13.938 -15.778 -2.537 1.00 . A A . 20 GLU HG2 1 1
10 16124 1 1 20 GLU HG3 H -15.454 -15.551 -3.410 1.00 . A A . 20 GLU HG3 1 1
10 16125 1 1 20 GLU N N -16.805 -13.555 -3.538 1.00 . A A . 20 GLU N 1 1
10 16126 1 1 20 GLU O O -15.941 -11.834 -0.508 1.00 . A A . 20 GLU O 1 1
10 16127 1 1 20 GLU OE1 O -12.732 -14.397 -4.664 1.00 . A A . 20 GLU OE1 1 1
10 16128 1 1 20 GLU OE2 O -14.096 -15.856 -5.471 1.00 . A A . 20 GLU OE2 1 1
10 16129 1 1 21 ASP C C -18.058 -9.262 -1.964 1.00 . A A . 21 ASP C 1 1
10 16130 1 1 21 ASP CA C -16.586 -9.680 -1.988 1.00 . A A . 21 ASP CA 1 1
10 16131 1 1 21 ASP CB C -15.798 -8.817 -2.974 1.00 . A A . 21 ASP CB 1 1
10 16132 1 1 21 ASP CG C -14.342 -8.716 -2.515 1.00 . A A . 21 ASP CG 1 1
10 16133 1 1 21 ASP H H -16.604 -11.260 -3.453 1.00 . A A . 21 ASP H 1 1
10 16134 1 1 21 ASP HA H -16.154 -9.600 -1.003 1.00 . A A . 21 ASP HA 1 1
10 16135 1 1 21 ASP HB2 H -15.836 -9.267 -3.956 1.00 . A A . 21 ASP HB2 1 1
10 16136 1 1 21 ASP HB3 H -16.230 -7.829 -3.014 1.00 . A A . 21 ASP HB3 1 1
10 16137 1 1 21 ASP N N -16.453 -11.073 -2.504 1.00 . A A . 21 ASP N 1 1
10 16138 1 1 21 ASP O O -18.393 -8.119 -2.205 1.00 . A A . 21 ASP O 1 1
10 16139 1 1 21 ASP OD1 O -13.984 -9.420 -1.585 1.00 . A A . 21 ASP OD1 1 1
10 16140 1 1 21 ASP OD2 O -13.609 -7.936 -3.102 1.00 . A A . 21 ASP OD2 1 1
10 16141 1 1 22 CYS C C -20.803 -9.140 -2.940 1.00 . A A . 22 CYS C 1 1
10 16142 1 1 22 CYS CA C -20.389 -9.833 -1.639 1.00 . A A . 22 CYS CA 1 1
10 16143 1 1 22 CYS CB C -20.537 -8.881 -0.452 1.00 . A A . 22 CYS CB 1 1
10 16144 1 1 22 CYS H H -18.650 -11.095 -1.485 1.00 . A A . 22 CYS H 1 1
10 16145 1 1 22 CYS HA H -20.985 -10.718 -1.477 1.00 . A A . 22 CYS HA 1 1
10 16146 1 1 22 CYS HB2 H -19.605 -8.359 -0.292 1.00 . A A . 22 CYS HB2 1 1
10 16147 1 1 22 CYS HB3 H -21.319 -8.164 -0.661 1.00 . A A . 22 CYS HB3 1 1
10 16148 1 1 22 CYS N N -18.940 -10.179 -1.677 1.00 . A A . 22 CYS N 1 1
10 16149 1 1 22 CYS O O -21.526 -8.163 -2.932 1.00 . A A . 22 CYS O 1 1
10 16150 1 1 22 CYS SG S -20.963 -9.825 1.031 1.00 . A A . 22 CYS SG 1 1
10 16151 1 1 23 PHE C C -21.631 -9.933 -6.159 1.00 . A A . 23 PHE C 1 1
10 16152 1 1 23 PHE CA C -20.716 -9.004 -5.358 1.00 . A A . 23 PHE CA 1 1
10 16153 1 1 23 PHE CB C -19.388 -8.799 -6.089 1.00 . A A . 23 PHE CB 1 1
10 16154 1 1 23 PHE CD1 C -19.462 -6.367 -6.756 1.00 . A A . 23 PHE CD1 1 1
10 16155 1 1 23 PHE CD2 C -17.997 -7.037 -4.941 1.00 . A A . 23 PHE CD2 1 1
10 16156 1 1 23 PHE CE1 C -19.044 -5.039 -6.603 1.00 . A A . 23 PHE CE1 1 1
10 16157 1 1 23 PHE CE2 C -17.579 -5.709 -4.787 1.00 . A A . 23 PHE CE2 1 1
10 16158 1 1 23 PHE CG C -18.938 -7.366 -5.925 1.00 . A A . 23 PHE CG 1 1
10 16159 1 1 23 PHE CZ C -18.103 -4.710 -5.618 1.00 . A A . 23 PHE CZ 1 1
10 16160 1 1 23 PHE H H -19.765 -10.423 -4.044 1.00 . A A . 23 PHE H 1 1
10 16161 1 1 23 PHE HA H -21.195 -8.052 -5.192 1.00 . A A . 23 PHE HA 1 1
10 16162 1 1 23 PHE HB2 H -18.642 -9.461 -5.673 1.00 . A A . 23 PHE HB2 1 1
10 16163 1 1 23 PHE HB3 H -19.518 -9.017 -7.138 1.00 . A A . 23 PHE HB3 1 1
10 16164 1 1 23 PHE HD1 H -20.188 -6.622 -7.514 1.00 . A A . 23 PHE HD1 1 1
10 16165 1 1 23 PHE HD2 H -17.593 -7.807 -4.299 1.00 . A A . 23 PHE HD2 1 1
10 16166 1 1 23 PHE HE1 H -19.448 -4.269 -7.243 1.00 . A A . 23 PHE HE1 1 1
10 16167 1 1 23 PHE HE2 H -16.853 -5.454 -4.029 1.00 . A A . 23 PHE HE2 1 1
10 16168 1 1 23 PHE HZ H -17.780 -3.685 -5.501 1.00 . A A . 23 PHE HZ 1 1
10 16169 1 1 23 PHE N N -20.348 -9.636 -4.059 1.00 . A A . 23 PHE N 1 1
10 16170 1 1 23 PHE O O -21.216 -10.974 -6.630 1.00 . A A . 23 PHE O 1 1
10 16171 1 1 24 MET C C -23.151 -10.913 -8.379 1.00 . A A . 24 MET C 1 1
10 16172 1 1 24 MET CA C -23.814 -10.428 -7.087 1.00 . A A . 24 MET CA 1 1
10 16173 1 1 24 MET CB C -25.007 -9.528 -7.403 1.00 . A A . 24 MET CB 1 1
10 16174 1 1 24 MET CE C -28.182 -10.579 -7.761 1.00 . A A . 24 MET CE 1 1
10 16175 1 1 24 MET CG C -26.069 -9.683 -6.311 1.00 . A A . 24 MET CG 1 1
10 16176 1 1 24 MET H H -23.187 -8.723 -5.928 1.00 . A A . 24 MET H 1 1
10 16177 1 1 24 MET HA H -24.132 -11.268 -6.488 1.00 . A A . 24 MET HA 1 1
10 16178 1 1 24 MET HB2 H -24.680 -8.498 -7.444 1.00 . A A . 24 MET HB2 1 1
10 16179 1 1 24 MET HB3 H -25.430 -9.809 -8.355 1.00 . A A . 24 MET HB3 1 1
10 16180 1 1 24 MET HE1 H -27.311 -11.113 -8.116 1.00 . A A . 24 MET HE1 1 1
10 16181 1 1 24 MET HE2 H -28.813 -10.327 -8.598 1.00 . A A . 24 MET HE2 1 1
10 16182 1 1 24 MET HE3 H -28.735 -11.200 -7.069 1.00 . A A . 24 MET HE3 1 1
10 16183 1 1 24 MET HG2 H -26.165 -10.726 -6.048 1.00 . A A . 24 MET HG2 1 1
10 16184 1 1 24 MET HG3 H -25.773 -9.118 -5.440 1.00 . A A . 24 MET HG3 1 1
10 16185 1 1 24 MET N N -22.873 -9.566 -6.316 1.00 . A A . 24 MET N 1 1
10 16186 1 1 24 MET O O -22.382 -10.203 -8.997 1.00 . A A . 24 MET O 1 1
10 16187 1 1 24 MET SD S -27.657 -9.064 -6.921 1.00 . A A . 24 MET SD 1 1
10 16188 1 1 25 GLN C C -23.906 -12.913 -11.092 1.00 . A A . 25 GLN C 1 1
10 16189 1 1 25 GLN CA C -22.823 -12.645 -10.042 1.00 . A A . 25 GLN CA 1 1
10 16190 1 1 25 GLN CB C -22.142 -13.950 -9.629 1.00 . A A . 25 GLN CB 1 1
10 16191 1 1 25 GLN CD C -20.068 -15.299 -9.983 1.00 . A A . 25 GLN CD 1 1
10 16192 1 1 25 GLN CG C -20.656 -13.887 -9.988 1.00 . A A . 25 GLN CG 1 1
10 16193 1 1 25 GLN H H -24.061 -12.675 -8.277 1.00 . A A . 25 GLN H 1 1
10 16194 1 1 25 GLN HA H -22.091 -11.952 -10.424 1.00 . A A . 25 GLN HA 1 1
10 16195 1 1 25 GLN HB2 H -22.251 -14.091 -8.564 1.00 . A A . 25 GLN HB2 1 1
10 16196 1 1 25 GLN HB3 H -22.601 -14.777 -10.151 1.00 . A A . 25 GLN HB3 1 1
10 16197 1 1 25 GLN HE21 H -18.557 -14.818 -8.787 1.00 . A A . 25 GLN HE21 1 1
10 16198 1 1 25 GLN HE22 H -18.602 -16.441 -9.284 1.00 . A A . 25 GLN HE22 1 1
10 16199 1 1 25 GLN HG2 H -20.542 -13.452 -10.970 1.00 . A A . 25 GLN HG2 1 1
10 16200 1 1 25 GLN HG3 H -20.136 -13.279 -9.262 1.00 . A A . 25 GLN HG3 1 1
10 16201 1 1 25 GLN N N -23.439 -12.117 -8.790 1.00 . A A . 25 GLN N 1 1
10 16202 1 1 25 GLN NE2 N -18.986 -15.539 -9.294 1.00 . A A . 25 GLN NE2 1 1
10 16203 1 1 25 GLN O O -23.668 -13.565 -12.089 1.00 . A A . 25 GLN O 1 1
10 16204 1 1 25 GLN OE1 O -20.600 -16.193 -10.611 1.00 . A A . 25 GLN OE1 1 1
10 16205 1 1 26 ASN C C -27.106 -11.418 -11.919 1.00 . A A . 26 ASN C 1 1
10 16206 1 1 26 ASN CA C -26.187 -12.641 -11.862 1.00 . A A . 26 ASN CA 1 1
10 16207 1 1 26 ASN CB C -26.948 -13.860 -11.336 1.00 . A A . 26 ASN CB 1 1
10 16208 1 1 26 ASN CG C -28.160 -14.129 -12.229 1.00 . A A . 26 ASN CG 1 1
10 16209 1 1 26 ASN H H -25.263 -11.892 -10.065 1.00 . A A . 26 ASN H 1 1
10 16210 1 1 26 ASN HA H -25.778 -12.854 -12.836 1.00 . A A . 26 ASN HA 1 1
10 16211 1 1 26 ASN HB2 H -26.295 -14.721 -11.344 1.00 . A A . 26 ASN HB2 1 1
10 16212 1 1 26 ASN HB3 H -27.281 -13.669 -10.327 1.00 . A A . 26 ASN HB3 1 1
10 16213 1 1 26 ASN HD21 H -29.474 -13.894 -10.758 1.00 . A A . 26 ASN HD21 1 1
10 16214 1 1 26 ASN HD22 H -30.141 -14.264 -12.274 1.00 . A A . 26 ASN HD22 1 1
10 16215 1 1 26 ASN N N -25.092 -12.415 -10.875 1.00 . A A . 26 ASN N 1 1
10 16216 1 1 26 ASN ND2 N -29.358 -14.093 -11.711 1.00 . A A . 26 ASN ND2 1 1
10 16217 1 1 26 ASN O O -28.287 -11.514 -11.655 1.00 . A A . 26 ASN O 1 1
10 16218 1 1 26 ASN OD1 O -28.017 -14.376 -13.410 1.00 . A A . 26 ASN OD1 1 1
10 16219 1 1 27 PRO C C -28.195 -9.050 -13.598 1.00 . A A . 27 PRO C 1 1
10 16220 1 1 27 PRO CA C -27.293 -9.036 -12.361 1.00 . A A . 27 PRO CA 1 1
10 16221 1 1 27 PRO CB C -26.210 -7.969 -12.489 1.00 . A A . 27 PRO CB 1 1
10 16222 1 1 27 PRO CD C -25.107 -10.115 -12.595 1.00 . A A . 27 PRO CD 1 1
10 16223 1 1 27 PRO CG C -25.027 -8.684 -13.061 1.00 . A A . 27 PRO CG 1 1
10 16224 1 1 27 PRO HA H -27.871 -8.872 -11.467 1.00 . A A . 27 PRO HA 1 1
10 16225 1 1 27 PRO HB2 H -26.537 -7.182 -13.156 1.00 . A A . 27 PRO HB2 1 1
10 16226 1 1 27 PRO HB3 H -25.963 -7.564 -11.520 1.00 . A A . 27 PRO HB3 1 1
10 16227 1 1 27 PRO HD2 H -24.807 -10.786 -13.389 1.00 . A A . 27 PRO HD2 1 1
10 16228 1 1 27 PRO HD3 H -24.497 -10.264 -11.718 1.00 . A A . 27 PRO HD3 1 1
10 16229 1 1 27 PRO HG2 H -25.058 -8.641 -14.141 1.00 . A A . 27 PRO HG2 1 1
10 16230 1 1 27 PRO HG3 H -24.114 -8.234 -12.699 1.00 . A A . 27 PRO HG3 1 1
10 16231 1 1 27 PRO N N -26.523 -10.302 -12.264 1.00 . A A . 27 PRO N 1 1
10 16232 1 1 27 PRO O O -29.016 -8.175 -13.789 1.00 . A A . 27 PRO O 1 1
10 16233 1 1 28 GLU C C -30.379 -10.151 -15.279 1.00 . A A . 28 GLU C 1 1
10 16234 1 1 28 GLU CA C -28.899 -10.102 -15.665 1.00 . A A . 28 GLU CA 1 1
10 16235 1 1 28 GLU CB C -28.484 -11.396 -16.365 1.00 . A A . 28 GLU CB 1 1
10 16236 1 1 28 GLU CD C -29.007 -12.341 -18.619 1.00 . A A . 28 GLU CD 1 1
10 16237 1 1 28 GLU CG C -28.392 -11.155 -17.874 1.00 . A A . 28 GLU CG 1 1
10 16238 1 1 28 GLU H H -27.381 -10.731 -14.270 1.00 . A A . 28 GLU H 1 1
10 16239 1 1 28 GLU HA H -28.703 -9.257 -16.307 1.00 . A A . 28 GLU HA 1 1
10 16240 1 1 28 GLU HB2 H -27.521 -11.715 -15.991 1.00 . A A . 28 GLU HB2 1 1
10 16241 1 1 28 GLU HB3 H -29.218 -12.164 -16.170 1.00 . A A . 28 GLU HB3 1 1
10 16242 1 1 28 GLU HG2 H -28.930 -10.252 -18.126 1.00 . A A . 28 GLU HG2 1 1
10 16243 1 1 28 GLU HG3 H -27.357 -11.050 -18.159 1.00 . A A . 28 GLU HG3 1 1
10 16244 1 1 28 GLU N N -28.049 -10.035 -14.441 1.00 . A A . 28 GLU N 1 1
10 16245 1 1 28 GLU O O -31.240 -9.727 -16.026 1.00 . A A . 28 GLU O 1 1
10 16246 1 1 28 GLU OE1 O -30.223 -12.434 -18.644 1.00 . A A . 28 GLU OE1 1 1
10 16247 1 1 28 GLU OE2 O -28.251 -13.137 -19.152 1.00 . A A . 28 GLU OE2 1 1
10 16248 1 1 29 ASP C C -32.481 -9.500 -12.868 1.00 . A A . 29 ASP C 1 1
10 16249 1 1 29 ASP CA C -32.109 -10.740 -13.687 1.00 . A A . 29 ASP CA 1 1
10 16250 1 1 29 ASP CB C -32.194 -11.998 -12.822 1.00 . A A . 29 ASP CB 1 1
10 16251 1 1 29 ASP CG C -32.156 -13.238 -13.718 1.00 . A A . 29 ASP CG 1 1
10 16252 1 1 29 ASP H H -29.975 -11.001 -13.531 1.00 . A A . 29 ASP H 1 1
10 16253 1 1 29 ASP HA H -32.757 -10.836 -14.543 1.00 . A A . 29 ASP HA 1 1
10 16254 1 1 29 ASP HB2 H -31.360 -12.022 -12.137 1.00 . A A . 29 ASP HB2 1 1
10 16255 1 1 29 ASP HB3 H -33.119 -11.989 -12.265 1.00 . A A . 29 ASP HB3 1 1
10 16256 1 1 29 ASP N N -30.683 -10.665 -14.119 1.00 . A A . 29 ASP N 1 1
10 16257 1 1 29 ASP O O -33.175 -8.620 -13.339 1.00 . A A . 29 ASP O 1 1
10 16258 1 1 29 ASP OD1 O -31.574 -13.153 -14.787 1.00 . A A . 29 ASP OD1 1 1
10 16259 1 1 29 ASP OD2 O -32.707 -14.250 -13.319 1.00 . A A . 29 ASP OD2 1 1
10 16260 1 1 30 TRP C C -33.877 -8.080 -10.692 1.00 . A A . 30 TRP C 1 1
10 16261 1 1 30 TRP CA C -32.358 -8.242 -10.801 1.00 . A A . 30 TRP CA 1 1
10 16262 1 1 30 TRP CB C -31.742 -7.047 -11.529 1.00 . A A . 30 TRP CB 1 1
10 16263 1 1 30 TRP CD1 C -30.939 -5.543 -9.663 1.00 . A A . 30 TRP CD1 1 1
10 16264 1 1 30 TRP CD2 C -32.793 -4.759 -10.669 1.00 . A A . 30 TRP CD2 1 1
10 16265 1 1 30 TRP CE2 C -32.457 -3.831 -9.654 1.00 . A A . 30 TRP CE2 1 1
10 16266 1 1 30 TRP CE3 C -33.931 -4.499 -11.457 1.00 . A A . 30 TRP CE3 1 1
10 16267 1 1 30 TRP CG C -31.814 -5.838 -10.653 1.00 . A A . 30 TRP CG 1 1
10 16268 1 1 30 TRP CH2 C -34.349 -2.441 -10.223 1.00 . A A . 30 TRP CH2 1 1
10 16269 1 1 30 TRP CZ2 C -33.222 -2.685 -9.430 1.00 . A A . 30 TRP CZ2 1 1
10 16270 1 1 30 TRP CZ3 C -34.704 -3.346 -11.235 1.00 . A A . 30 TRP CZ3 1 1
10 16271 1 1 30 TRP H H -31.470 -10.146 -11.287 1.00 . A A . 30 TRP H 1 1
10 16272 1 1 30 TRP HA H -31.918 -8.345 -9.822 1.00 . A A . 30 TRP HA 1 1
10 16273 1 1 30 TRP HB2 H -30.710 -7.262 -11.764 1.00 . A A . 30 TRP HB2 1 1
10 16274 1 1 30 TRP HB3 H -32.287 -6.862 -12.444 1.00 . A A . 30 TRP HB3 1 1
10 16275 1 1 30 TRP HD1 H -30.084 -6.140 -9.382 1.00 . A A . 30 TRP HD1 1 1
10 16276 1 1 30 TRP HE1 H -30.854 -3.918 -8.326 1.00 . A A . 30 TRP HE1 1 1
10 16277 1 1 30 TRP HE3 H -34.211 -5.189 -12.239 1.00 . A A . 30 TRP HE3 1 1
10 16278 1 1 30 TRP HH2 H -34.946 -1.557 -10.055 1.00 . A A . 30 TRP HH2 1 1
10 16279 1 1 30 TRP HZ2 H -32.946 -1.991 -8.650 1.00 . A A . 30 TRP HZ2 1 1
10 16280 1 1 30 TRP HZ3 H -35.573 -3.156 -11.845 1.00 . A A . 30 TRP HZ3 1 1
10 16281 1 1 30 TRP N N -32.028 -9.425 -11.648 1.00 . A A . 30 TRP N 1 1
10 16282 1 1 30 TRP NE1 N -31.320 -4.353 -9.070 1.00 . A A . 30 TRP NE1 1 1
10 16283 1 1 30 TRP O O -34.627 -8.629 -11.475 1.00 . A A . 30 TRP O 1 1
10 16284 1 1 31 ASP C C -36.088 -6.107 -8.474 1.00 . A A . 31 ASP C 1 1
10 16285 1 1 31 ASP CA C -35.806 -7.136 -9.570 1.00 . A A . 31 ASP CA 1 1
10 16286 1 1 31 ASP CB C -36.347 -8.509 -9.168 1.00 . A A . 31 ASP CB 1 1
10 16287 1 1 31 ASP CG C -37.451 -8.928 -10.140 1.00 . A A . 31 ASP CG 1 1
10 16288 1 1 31 ASP H H -33.715 -6.898 -9.106 1.00 . A A . 31 ASP H 1 1
10 16289 1 1 31 ASP HA H -36.247 -6.826 -10.504 1.00 . A A . 31 ASP HA 1 1
10 16290 1 1 31 ASP HB2 H -35.546 -9.234 -9.197 1.00 . A A . 31 ASP HB2 1 1
10 16291 1 1 31 ASP HB3 H -36.751 -8.458 -8.168 1.00 . A A . 31 ASP HB3 1 1
10 16292 1 1 31 ASP N N -34.336 -7.332 -9.727 1.00 . A A . 31 ASP N 1 1
10 16293 1 1 31 ASP O O -35.187 -5.620 -7.818 1.00 . A A . 31 ASP O 1 1
10 16294 1 1 31 ASP OD1 O -37.147 -9.114 -11.306 1.00 . A A . 31 ASP OD1 1 1
10 16295 1 1 31 ASP OD2 O -38.583 -9.055 -9.701 1.00 . A A . 31 ASP OD2 1 1
10 16296 1 1 32 GLU C C -37.415 -5.362 -5.825 1.00 . A A . 32 GLU C 1 1
10 16297 1 1 32 GLU CA C -37.668 -4.770 -7.215 1.00 . A A . 32 GLU CA 1 1
10 16298 1 1 32 GLU CB C -39.156 -4.477 -7.408 1.00 . A A . 32 GLU CB 1 1
10 16299 1 1 32 GLU CD C -40.587 -2.500 -6.870 1.00 . A A . 32 GLU CD 1 1
10 16300 1 1 32 GLU CG C -39.643 -3.553 -6.289 1.00 . A A . 32 GLU CG 1 1
10 16301 1 1 32 GLU H H -38.044 -6.173 -8.807 1.00 . A A . 32 GLU H 1 1
10 16302 1 1 32 GLU HA H -37.094 -3.868 -7.351 1.00 . A A . 32 GLU HA 1 1
10 16303 1 1 32 GLU HB2 H -39.306 -3.996 -8.363 1.00 . A A . 32 GLU HB2 1 1
10 16304 1 1 32 GLU HB3 H -39.713 -5.400 -7.377 1.00 . A A . 32 GLU HB3 1 1
10 16305 1 1 32 GLU HG2 H -40.167 -4.136 -5.544 1.00 . A A . 32 GLU HG2 1 1
10 16306 1 1 32 GLU HG3 H -38.797 -3.063 -5.832 1.00 . A A . 32 GLU HG3 1 1
10 16307 1 1 32 GLU N N -37.332 -5.769 -8.269 1.00 . A A . 32 GLU N 1 1
10 16308 1 1 32 GLU O O -36.745 -4.772 -5.002 1.00 . A A . 32 GLU O 1 1
10 16309 1 1 32 GLU OE1 O -41.763 -2.793 -7.000 1.00 . A A . 32 GLU OE1 1 1
10 16310 1 1 32 GLU OE2 O -40.116 -1.416 -7.175 1.00 . A A . 32 GLU OE2 1 1
10 16311 1 1 33 LYS C C -36.249 -7.472 -4.019 1.00 . A A . 33 LYS C 1 1
10 16312 1 1 33 LYS CA C -37.733 -7.154 -4.225 1.00 . A A . 33 LYS CA 1 1
10 16313 1 1 33 LYS CB C -38.557 -8.441 -4.258 1.00 . A A . 33 LYS CB 1 1
10 16314 1 1 33 LYS CD C -39.407 -9.494 -2.158 1.00 . A A . 33 LYS CD 1 1
10 16315 1 1 33 LYS CE C -38.950 -9.869 -0.746 1.00 . A A . 33 LYS CE 1 1
10 16316 1 1 33 LYS CG C -38.184 -9.317 -3.061 1.00 . A A . 33 LYS CG 1 1
10 16317 1 1 33 LYS H H -38.481 -6.984 -6.239 1.00 . A A . 33 LYS H 1 1
10 16318 1 1 33 LYS HA H -38.092 -6.506 -3.441 1.00 . A A . 33 LYS HA 1 1
10 16319 1 1 33 LYS HB2 H -39.608 -8.197 -4.214 1.00 . A A . 33 LYS HB2 1 1
10 16320 1 1 33 LYS HB3 H -38.349 -8.977 -5.172 1.00 . A A . 33 LYS HB3 1 1
10 16321 1 1 33 LYS HD2 H -39.964 -8.570 -2.124 1.00 . A A . 33 LYS HD2 1 1
10 16322 1 1 33 LYS HD3 H -40.035 -10.279 -2.551 1.00 . A A . 33 LYS HD3 1 1
10 16323 1 1 33 LYS HE2 H -37.943 -10.265 -0.771 1.00 . A A . 33 LYS HE2 1 1
10 16324 1 1 33 LYS HE3 H -39.003 -9.012 -0.093 1.00 . A A . 33 LYS HE3 1 1
10 16325 1 1 33 LYS HG2 H -37.851 -10.284 -3.412 1.00 . A A . 33 LYS HG2 1 1
10 16326 1 1 33 LYS HG3 H -37.391 -8.845 -2.501 1.00 . A A . 33 LYS HG3 1 1
10 16327 1 1 33 LYS HZ1 H -39.779 -11.095 0.718 1.00 . A A . 33 LYS HZ1 1 1
10 16328 1 1 33 LYS HZ2 H -39.744 -11.792 -0.832 1.00 . A A . 33 LYS HZ2 1 1
10 16329 1 1 33 LYS HZ3 H -40.883 -10.587 -0.464 1.00 . A A . 33 LYS HZ3 1 1
10 16330 1 1 33 LYS N N -37.945 -6.525 -5.560 1.00 . A A . 33 LYS N 1 1
10 16331 1 1 33 LYS NZ N -39.911 -10.915 -0.297 1.00 . A A . 33 LYS NZ 1 1
10 16332 1 1 33 LYS O O -35.739 -7.416 -2.919 1.00 . A A . 33 LYS O 1 1
10 16333 1 1 34 VAL C C -33.320 -6.875 -4.533 1.00 . A A . 34 VAL C 1 1
10 16334 1 1 34 VAL CA C -34.104 -8.127 -4.938 1.00 . A A . 34 VAL CA 1 1
10 16335 1 1 34 VAL CB C -33.675 -8.602 -6.327 1.00 . A A . 34 VAL CB 1 1
10 16336 1 1 34 VAL CG1 C -32.148 -8.610 -6.414 1.00 . A A . 34 VAL CG1 1 1
10 16337 1 1 34 VAL CG2 C -34.206 -10.018 -6.566 1.00 . A A . 34 VAL CG2 1 1
10 16338 1 1 34 VAL H H -35.986 -7.843 -5.952 1.00 . A A . 34 VAL H 1 1
10 16339 1 1 34 VAL HA H -33.957 -8.914 -4.217 1.00 . A A . 34 VAL HA 1 1
10 16340 1 1 34 VAL HB H -34.075 -7.933 -7.076 1.00 . A A . 34 VAL HB 1 1
10 16341 1 1 34 VAL HG11 H -31.787 -7.595 -6.495 1.00 . A A . 34 VAL HG11 1 1
10 16342 1 1 34 VAL HG12 H -31.840 -9.172 -7.283 1.00 . A A . 34 VAL HG12 1 1
10 16343 1 1 34 VAL HG13 H -31.739 -9.068 -5.525 1.00 . A A . 34 VAL HG13 1 1
10 16344 1 1 34 VAL HG21 H -33.558 -10.532 -7.261 1.00 . A A . 34 VAL HG21 1 1
10 16345 1 1 34 VAL HG22 H -35.204 -9.963 -6.977 1.00 . A A . 34 VAL HG22 1 1
10 16346 1 1 34 VAL HG23 H -34.230 -10.556 -5.631 1.00 . A A . 34 VAL HG23 1 1
10 16347 1 1 34 VAL N N -35.554 -7.804 -5.072 1.00 . A A . 34 VAL N 1 1
10 16348 1 1 34 VAL O O -32.621 -6.864 -3.541 1.00 . A A . 34 VAL O 1 1
10 16349 1 1 35 ALA C C -33.001 -4.147 -3.517 1.00 . A A . 35 ALA C 1 1
10 16350 1 1 35 ALA CA C -32.689 -4.574 -4.954 1.00 . A A . 35 ALA CA 1 1
10 16351 1 1 35 ALA CB C -33.197 -3.528 -5.947 1.00 . A A . 35 ALA CB 1 1
10 16352 1 1 35 ALA H H -33.998 -5.852 -6.094 1.00 . A A . 35 ALA H 1 1
10 16353 1 1 35 ALA HA H -31.627 -4.719 -5.083 1.00 . A A . 35 ALA HA 1 1
10 16354 1 1 35 ALA HB1 H -32.358 -3.081 -6.460 1.00 . A A . 35 ALA HB1 1 1
10 16355 1 1 35 ALA HB2 H -33.743 -2.763 -5.415 1.00 . A A . 35 ALA HB2 1 1
10 16356 1 1 35 ALA HB3 H -33.849 -4.001 -6.666 1.00 . A A . 35 ALA HB3 1 1
10 16357 1 1 35 ALA N N -33.430 -5.822 -5.296 1.00 . A A . 35 ALA N 1 1
10 16358 1 1 35 ALA O O -32.115 -3.834 -2.747 1.00 . A A . 35 ALA O 1 1
10 16359 1 1 36 GLU C C -34.116 -4.761 -0.754 1.00 . A A . 36 GLU C 1 1
10 16360 1 1 36 GLU CA C -34.619 -3.724 -1.763 1.00 . A A . 36 GLU CA 1 1
10 16361 1 1 36 GLU CB C -36.147 -3.667 -1.758 1.00 . A A . 36 GLU CB 1 1
10 16362 1 1 36 GLU CD C -38.150 -3.678 -0.265 1.00 . A A . 36 GLU CD 1 1
10 16363 1 1 36 GLU CG C -36.645 -3.416 -0.334 1.00 . A A . 36 GLU CG 1 1
10 16364 1 1 36 GLU H H -34.952 -4.388 -3.787 1.00 . A A . 36 GLU H 1 1
10 16365 1 1 36 GLU HA H -34.214 -2.751 -1.538 1.00 . A A . 36 GLU HA 1 1
10 16366 1 1 36 GLU HB2 H -36.479 -2.867 -2.403 1.00 . A A . 36 GLU HB2 1 1
10 16367 1 1 36 GLU HB3 H -36.544 -4.605 -2.116 1.00 . A A . 36 GLU HB3 1 1
10 16368 1 1 36 GLU HG2 H -36.131 -4.079 0.349 1.00 . A A . 36 GLU HG2 1 1
10 16369 1 1 36 GLU HG3 H -36.447 -2.391 -0.058 1.00 . A A . 36 GLU HG3 1 1
10 16370 1 1 36 GLU N N -34.252 -4.133 -3.151 1.00 . A A . 36 GLU N 1 1
10 16371 1 1 36 GLU O O -33.859 -4.452 0.392 1.00 . A A . 36 GLU O 1 1
10 16372 1 1 36 GLU OE1 O -38.871 -3.088 -1.053 1.00 . A A . 36 GLU OE1 1 1
10 16373 1 1 36 GLU OE2 O -38.557 -4.464 0.575 1.00 . A A . 36 GLU OE2 1 1
10 16374 1 1 37 TRP C C -32.022 -6.801 0.127 1.00 . A A . 37 TRP C 1 1
10 16375 1 1 37 TRP CA C -33.490 -7.045 -0.235 1.00 . A A . 37 TRP CA 1 1
10 16376 1 1 37 TRP CB C -33.643 -8.356 -1.004 1.00 . A A . 37 TRP CB 1 1
10 16377 1 1 37 TRP CD1 C -33.517 -10.048 0.869 1.00 . A A . 37 TRP CD1 1 1
10 16378 1 1 37 TRP CD2 C -31.729 -10.132 -0.494 1.00 . A A . 37 TRP CD2 1 1
10 16379 1 1 37 TRP CE2 C -31.530 -11.121 0.500 1.00 . A A . 37 TRP CE2 1 1
10 16380 1 1 37 TRP CE3 C -30.740 -9.976 -1.484 1.00 . A A . 37 TRP CE3 1 1
10 16381 1 1 37 TRP CG C -32.998 -9.465 -0.237 1.00 . A A . 37 TRP CG 1 1
10 16382 1 1 37 TRP CH2 C -29.417 -11.760 -0.481 1.00 . A A . 37 TRP CH2 1 1
10 16383 1 1 37 TRP CZ2 C -30.391 -11.927 0.509 1.00 . A A . 37 TRP CZ2 1 1
10 16384 1 1 37 TRP CZ3 C -29.591 -10.786 -1.477 1.00 . A A . 37 TRP CZ3 1 1
10 16385 1 1 37 TRP H H -34.188 -6.219 -2.100 1.00 . A A . 37 TRP H 1 1
10 16386 1 1 37 TRP HA H -34.098 -7.067 0.655 1.00 . A A . 37 TRP HA 1 1
10 16387 1 1 37 TRP HB2 H -34.692 -8.574 -1.139 1.00 . A A . 37 TRP HB2 1 1
10 16388 1 1 37 TRP HB3 H -33.168 -8.264 -1.970 1.00 . A A . 37 TRP HB3 1 1
10 16389 1 1 37 TRP HD1 H -34.457 -9.788 1.333 1.00 . A A . 37 TRP HD1 1 1
10 16390 1 1 37 TRP HE1 H -32.788 -11.603 2.090 1.00 . A A . 37 TRP HE1 1 1
10 16391 1 1 37 TRP HE3 H -30.865 -9.229 -2.254 1.00 . A A . 37 TRP HE3 1 1
10 16392 1 1 37 TRP HH2 H -28.533 -12.379 -0.481 1.00 . A A . 37 TRP HH2 1 1
10 16393 1 1 37 TRP HZ2 H -30.261 -12.675 1.277 1.00 . A A . 37 TRP HZ2 1 1
10 16394 1 1 37 TRP HZ3 H -28.838 -10.658 -2.240 1.00 . A A . 37 TRP HZ3 1 1
10 16395 1 1 37 TRP N N -33.974 -5.990 -1.172 1.00 . A A . 37 TRP N 1 1
10 16396 1 1 37 TRP NE1 N -32.648 -11.031 1.306 1.00 . A A . 37 TRP NE1 1 1
10 16397 1 1 37 TRP O O -31.663 -6.720 1.286 1.00 . A A . 37 TRP O 1 1
10 16398 1 1 38 LEU C C -29.538 -5.110 0.151 1.00 . A A . 38 LEU C 1 1
10 16399 1 1 38 LEU CA C -29.725 -6.450 -0.566 1.00 . A A . 38 LEU CA 1 1
10 16400 1 1 38 LEU CB C -29.048 -6.424 -1.936 1.00 . A A . 38 LEU CB 1 1
10 16401 1 1 38 LEU CD1 C -27.486 -7.773 -3.341 1.00 . A A . 38 LEU CD1 1 1
10 16402 1 1 38 LEU CD2 C -26.630 -6.567 -1.329 1.00 . A A . 38 LEU CD2 1 1
10 16403 1 1 38 LEU CG C -27.818 -7.333 -1.915 1.00 . A A . 38 LEU CG 1 1
10 16404 1 1 38 LEU H H -31.479 -6.755 -1.781 1.00 . A A . 38 LEU H 1 1
10 16405 1 1 38 LEU HA H -29.324 -7.255 0.029 1.00 . A A . 38 LEU HA 1 1
10 16406 1 1 38 LEU HB2 H -29.742 -6.771 -2.687 1.00 . A A . 38 LEU HB2 1 1
10 16407 1 1 38 LEU HB3 H -28.743 -5.414 -2.167 1.00 . A A . 38 LEU HB3 1 1
10 16408 1 1 38 LEU HD11 H -28.401 -7.899 -3.901 1.00 . A A . 38 LEU HD11 1 1
10 16409 1 1 38 LEU HD12 H -26.949 -8.709 -3.313 1.00 . A A . 38 LEU HD12 1 1
10 16410 1 1 38 LEU HD13 H -26.874 -7.020 -3.818 1.00 . A A . 38 LEU HD13 1 1
10 16411 1 1 38 LEU HD21 H -26.975 -5.637 -0.902 1.00 . A A . 38 LEU HD21 1 1
10 16412 1 1 38 LEU HD22 H -25.913 -6.362 -2.110 1.00 . A A . 38 LEU HD22 1 1
10 16413 1 1 38 LEU HD23 H -26.163 -7.164 -0.559 1.00 . A A . 38 LEU HD23 1 1
10 16414 1 1 38 LEU HG H -28.024 -8.203 -1.309 1.00 . A A . 38 LEU HG 1 1
10 16415 1 1 38 LEU N N -31.169 -6.686 -0.854 1.00 . A A . 38 LEU N 1 1
10 16416 1 1 38 LEU O O -28.704 -4.973 1.022 1.00 . A A . 38 LEU O 1 1
10 16417 1 1 39 ALA C C -30.569 -2.888 1.925 1.00 . A A . 39 ALA C 1 1
10 16418 1 1 39 ALA CA C -30.172 -2.792 0.448 1.00 . A A . 39 ALA CA 1 1
10 16419 1 1 39 ALA CB C -31.132 -1.874 -0.309 1.00 . A A . 39 ALA CB 1 1
10 16420 1 1 39 ALA H H -30.975 -4.252 -0.918 1.00 . A A . 39 ALA H 1 1
10 16421 1 1 39 ALA HA H -29.161 -2.425 0.353 1.00 . A A . 39 ALA HA 1 1
10 16422 1 1 39 ALA HB1 H -32.146 -2.221 -0.169 1.00 . A A . 39 ALA HB1 1 1
10 16423 1 1 39 ALA HB2 H -30.889 -1.887 -1.360 1.00 . A A . 39 ALA HB2 1 1
10 16424 1 1 39 ALA HB3 H -31.042 -0.866 0.071 1.00 . A A . 39 ALA HB3 1 1
10 16425 1 1 39 ALA N N -30.308 -4.121 -0.211 1.00 . A A . 39 ALA N 1 1
10 16426 1 1 39 ALA O O -29.978 -2.256 2.779 1.00 . A A . 39 ALA O 1 1
10 16427 1 1 40 ARG C C -31.035 -4.714 4.420 1.00 . A A . 40 ARG C 1 1
10 16428 1 1 40 ARG CA C -32.000 -3.806 3.651 1.00 . A A . 40 ARG CA 1 1
10 16429 1 1 40 ARG CB C -33.390 -4.440 3.580 1.00 . A A . 40 ARG CB 1 1
10 16430 1 1 40 ARG CD C -34.471 -6.202 4.983 1.00 . A A . 40 ARG CD 1 1
10 16431 1 1 40 ARG CG C -33.859 -4.800 4.991 1.00 . A A . 40 ARG CG 1 1
10 16432 1 1 40 ARG CZ C -36.820 -5.674 5.250 1.00 . A A . 40 ARG CZ 1 1
10 16433 1 1 40 ARG H H -32.029 -4.172 1.527 1.00 . A A . 40 ARG H 1 1
10 16434 1 1 40 ARG HA H -32.061 -2.837 4.120 1.00 . A A . 40 ARG HA 1 1
10 16435 1 1 40 ARG HB2 H -34.083 -3.738 3.137 1.00 . A A . 40 ARG HB2 1 1
10 16436 1 1 40 ARG HB3 H -33.348 -5.334 2.977 1.00 . A A . 40 ARG HB3 1 1
10 16437 1 1 40 ARG HD2 H -34.711 -6.500 3.972 1.00 . A A . 40 ARG HD2 1 1
10 16438 1 1 40 ARG HD3 H -33.795 -6.911 5.435 1.00 . A A . 40 ARG HD3 1 1
10 16439 1 1 40 ARG HE H -35.692 -6.318 6.753 1.00 . A A . 40 ARG HE 1 1
10 16440 1 1 40 ARG HG2 H -33.018 -4.778 5.667 1.00 . A A . 40 ARG HG2 1 1
10 16441 1 1 40 ARG HG3 H -34.603 -4.087 5.316 1.00 . A A . 40 ARG HG3 1 1
10 16442 1 1 40 ARG HH11 H -37.255 -7.450 4.437 1.00 . A A . 40 ARG HH11 1 1
10 16443 1 1 40 ARG HH12 H -38.397 -6.185 4.129 1.00 . A A . 40 ARG HH12 1 1
10 16444 1 1 40 ARG HH21 H -36.644 -3.801 5.935 1.00 . A A . 40 ARG HH21 1 1
10 16445 1 1 40 ARG HH22 H -38.051 -4.120 4.978 1.00 . A A . 40 ARG HH22 1 1
10 16446 1 1 40 ARG N N -31.566 -3.672 2.230 1.00 . A A . 40 ARG N 1 1
10 16447 1 1 40 ARG NE N -35.711 -6.086 5.801 1.00 . A A . 40 ARG NE 1 1
10 16448 1 1 40 ARG NH1 N -37.547 -6.501 4.550 1.00 . A A . 40 ARG NH1 1 1
10 16449 1 1 40 ARG NH2 N -37.201 -4.435 5.400 1.00 . A A . 40 ARG NH2 1 1
10 16450 1 1 40 ARG O O -30.860 -4.578 5.614 1.00 . A A . 40 ARG O 1 1
10 16451 1 1 41 GLU C C -28.134 -5.839 4.719 1.00 . A A . 41 GLU C 1 1
10 16452 1 1 41 GLU CA C -29.459 -6.555 4.444 1.00 . A A . 41 GLU CA 1 1
10 16453 1 1 41 GLU CB C -29.250 -7.720 3.477 1.00 . A A . 41 GLU CB 1 1
10 16454 1 1 41 GLU CD C -30.169 -9.494 4.978 1.00 . A A . 41 GLU CD 1 1
10 16455 1 1 41 GLU CG C -30.371 -8.744 3.659 1.00 . A A . 41 GLU CG 1 1
10 16456 1 1 41 GLU H H -30.564 -5.735 2.784 1.00 . A A . 41 GLU H 1 1
10 16457 1 1 41 GLU HA H -29.891 -6.915 5.365 1.00 . A A . 41 GLU HA 1 1
10 16458 1 1 41 GLU HB2 H -29.260 -7.350 2.461 1.00 . A A . 41 GLU HB2 1 1
10 16459 1 1 41 GLU HB3 H -28.300 -8.190 3.680 1.00 . A A . 41 GLU HB3 1 1
10 16460 1 1 41 GLU HG2 H -31.324 -8.234 3.678 1.00 . A A . 41 GLU HG2 1 1
10 16461 1 1 41 GLU HG3 H -30.355 -9.447 2.841 1.00 . A A . 41 GLU HG3 1 1
10 16462 1 1 41 GLU N N -30.409 -5.640 3.747 1.00 . A A . 41 GLU N 1 1
10 16463 1 1 41 GLU O O -27.427 -6.161 5.652 1.00 . A A . 41 GLU O 1 1
10 16464 1 1 41 GLU OE1 O -29.499 -8.958 5.844 1.00 . A A . 41 GLU OE1 1 1
10 16465 1 1 41 GLU OE2 O -30.687 -10.592 5.096 1.00 . A A . 41 GLU OE2 1 1
10 16466 1 1 42 LEU C C -26.759 -2.851 4.911 1.00 . A A . 42 LEU C 1 1
10 16467 1 1 42 LEU CA C -26.508 -4.144 4.129 1.00 . A A . 42 LEU CA 1 1
10 16468 1 1 42 LEU CB C -25.989 -3.829 2.726 1.00 . A A . 42 LEU CB 1 1
10 16469 1 1 42 LEU CD1 C -25.147 -5.839 1.503 1.00 . A A . 42 LEU CD1 1 1
10 16470 1 1 42 LEU CD2 C -23.686 -3.830 1.760 1.00 . A A . 42 LEU CD2 1 1
10 16471 1 1 42 LEU CG C -24.758 -4.688 2.434 1.00 . A A . 42 LEU CG 1 1
10 16472 1 1 42 LEU H H -28.373 -4.630 3.162 1.00 . A A . 42 LEU H 1 1
10 16473 1 1 42 LEU HA H -25.802 -4.770 4.651 1.00 . A A . 42 LEU HA 1 1
10 16474 1 1 42 LEU HB2 H -26.760 -4.044 2.000 1.00 . A A . 42 LEU HB2 1 1
10 16475 1 1 42 LEU HB3 H -25.719 -2.786 2.667 1.00 . A A . 42 LEU HB3 1 1
10 16476 1 1 42 LEU HD11 H -24.294 -6.485 1.353 1.00 . A A . 42 LEU HD11 1 1
10 16477 1 1 42 LEU HD12 H -25.468 -5.441 0.552 1.00 . A A . 42 LEU HD12 1 1
10 16478 1 1 42 LEU HD13 H -25.952 -6.405 1.947 1.00 . A A . 42 LEU HD13 1 1
10 16479 1 1 42 LEU HD21 H -24.017 -3.551 0.771 1.00 . A A . 42 LEU HD21 1 1
10 16480 1 1 42 LEU HD22 H -22.767 -4.393 1.686 1.00 . A A . 42 LEU HD22 1 1
10 16481 1 1 42 LEU HD23 H -23.517 -2.940 2.347 1.00 . A A . 42 LEU HD23 1 1
10 16482 1 1 42 LEU HG H -24.372 -5.091 3.359 1.00 . A A . 42 LEU HG 1 1
10 16483 1 1 42 LEU N N -27.790 -4.874 3.912 1.00 . A A . 42 LEU N 1 1
10 16484 1 1 42 LEU O O -25.864 -2.303 5.525 1.00 . A A . 42 LEU O 1 1
10 16485 1 1 43 GLU C C -29.466 -1.305 6.567 1.00 . A A . 43 GLU C 1 1
10 16486 1 1 43 GLU CA C -28.267 -1.100 5.636 1.00 . A A . 43 GLU CA 1 1
10 16487 1 1 43 GLU CB C -28.600 -0.073 4.554 1.00 . A A . 43 GLU CB 1 1
10 16488 1 1 43 GLU CD C -29.934 1.794 5.544 1.00 . A A . 43 GLU CD 1 1
10 16489 1 1 43 GLU CG C -28.529 1.336 5.148 1.00 . A A . 43 GLU CG 1 1
10 16490 1 1 43 GLU H H -28.675 -2.813 4.392 1.00 . A A . 43 GLU H 1 1
10 16491 1 1 43 GLU HA H -27.404 -0.778 6.197 1.00 . A A . 43 GLU HA 1 1
10 16492 1 1 43 GLU HB2 H -27.889 -0.159 3.745 1.00 . A A . 43 GLU HB2 1 1
10 16493 1 1 43 GLU HB3 H -29.596 -0.253 4.179 1.00 . A A . 43 GLU HB3 1 1
10 16494 1 1 43 GLU HG2 H -27.893 1.325 6.022 1.00 . A A . 43 GLU HG2 1 1
10 16495 1 1 43 GLU HG3 H -28.124 2.015 4.415 1.00 . A A . 43 GLU HG3 1 1
10 16496 1 1 43 GLU N N -27.967 -2.358 4.893 1.00 . A A . 43 GLU N 1 1
10 16497 1 1 43 GLU O O -29.512 -0.776 7.659 1.00 . A A . 43 GLU O 1 1
10 16498 1 1 43 GLU OE1 O -30.688 0.970 6.035 1.00 . A A . 43 GLU OE1 1 1
10 16499 1 1 43 GLU OE2 O -30.232 2.960 5.348 1.00 . A A . 43 GLU OE2 1 1
10 16500 1 1 44 GLY C C -32.749 -1.347 6.596 1.00 . A A . 44 GLY C 1 1
10 16501 1 1 44 GLY CA C -31.629 -2.303 7.006 1.00 . A A . 44 GLY CA 1 1
10 16502 1 1 44 GLY H H -30.381 -2.486 5.259 1.00 . A A . 44 GLY H 1 1
10 16503 1 1 44 GLY HA2 H -31.963 -3.324 6.888 1.00 . A A . 44 GLY HA2 1 1
10 16504 1 1 44 GLY HA3 H -31.369 -2.125 8.038 1.00 . A A . 44 GLY HA3 1 1
10 16505 1 1 44 GLY N N -30.435 -2.069 6.143 1.00 . A A . 44 GLY N 1 1
10 16506 1 1 44 GLY O O -33.648 -1.063 7.363 1.00 . A A . 44 GLY O 1 1
10 16507 1 1 45 ILE C C -35.138 -0.584 5.005 1.00 . A A . 45 ILE C 1 1
10 16508 1 1 45 ILE CA C -33.767 0.092 4.932 1.00 . A A . 45 ILE CA 1 1
10 16509 1 1 45 ILE CB C -33.407 0.418 3.482 1.00 . A A . 45 ILE CB 1 1
10 16510 1 1 45 ILE CD1 C -31.807 1.655 2.014 1.00 . A A . 45 ILE CD1 1 1
10 16511 1 1 45 ILE CG1 C -32.101 1.215 3.449 1.00 . A A . 45 ILE CG1 1 1
10 16512 1 1 45 ILE CG2 C -34.526 1.249 2.852 1.00 . A A . 45 ILE CG2 1 1
10 16513 1 1 45 ILE H H -31.970 -1.089 4.788 1.00 . A A . 45 ILE H 1 1
10 16514 1 1 45 ILE HA H -33.757 0.993 5.525 1.00 . A A . 45 ILE HA 1 1
10 16515 1 1 45 ILE HB H -33.285 -0.501 2.927 1.00 . A A . 45 ILE HB 1 1
10 16516 1 1 45 ILE HD11 H -32.667 2.173 1.613 1.00 . A A . 45 ILE HD11 1 1
10 16517 1 1 45 ILE HD12 H -31.595 0.788 1.407 1.00 . A A . 45 ILE HD12 1 1
10 16518 1 1 45 ILE HD13 H -30.954 2.317 2.008 1.00 . A A . 45 ILE HD13 1 1
10 16519 1 1 45 ILE HG12 H -32.195 2.086 4.082 1.00 . A A . 45 ILE HG12 1 1
10 16520 1 1 45 ILE HG13 H -31.292 0.596 3.805 1.00 . A A . 45 ILE HG13 1 1
10 16521 1 1 45 ILE HG21 H -34.534 1.090 1.783 1.00 . A A . 45 ILE HG21 1 1
10 16522 1 1 45 ILE HG22 H -34.357 2.296 3.059 1.00 . A A . 45 ILE HG22 1 1
10 16523 1 1 45 ILE HG23 H -35.476 0.949 3.269 1.00 . A A . 45 ILE HG23 1 1
10 16524 1 1 45 ILE N N -32.704 -0.847 5.392 1.00 . A A . 45 ILE N 1 1
10 16525 1 1 45 ILE O O -35.527 -1.318 4.118 1.00 . A A . 45 ILE O 1 1
10 16526 1 1 46 GLN C C -38.024 -0.748 4.891 1.00 . A A . 46 GLN C 1 1
10 16527 1 1 46 GLN CA C -37.223 -0.969 6.177 1.00 . A A . 46 GLN CA 1 1
10 16528 1 1 46 GLN CB C -37.888 -0.254 7.353 1.00 . A A . 46 GLN CB 1 1
10 16529 1 1 46 GLN CD C -38.690 -0.698 9.678 1.00 . A A . 46 GLN CD 1 1
10 16530 1 1 46 GLN CG C -37.613 -1.029 8.643 1.00 . A A . 46 GLN CG 1 1
10 16531 1 1 46 GLN H H -35.547 0.256 6.758 1.00 . A A . 46 GLN H 1 1
10 16532 1 1 46 GLN HA H -37.130 -2.022 6.388 1.00 . A A . 46 GLN HA 1 1
10 16533 1 1 46 GLN HB2 H -37.487 0.745 7.440 1.00 . A A . 46 GLN HB2 1 1
10 16534 1 1 46 GLN HB3 H -38.954 -0.203 7.187 1.00 . A A . 46 GLN HB3 1 1
10 16535 1 1 46 GLN HE21 H -37.504 -1.044 11.232 1.00 . A A . 46 GLN HE21 1 1
10 16536 1 1 46 GLN HE22 H -39.086 -0.566 11.619 1.00 . A A . 46 GLN HE22 1 1
10 16537 1 1 46 GLN HG2 H -37.625 -2.090 8.436 1.00 . A A . 46 GLN HG2 1 1
10 16538 1 1 46 GLN HG3 H -36.645 -0.749 9.033 1.00 . A A . 46 GLN HG3 1 1
10 16539 1 1 46 GLN N N -35.877 -0.341 6.053 1.00 . A A . 46 GLN N 1 1
10 16540 1 1 46 GLN NE2 N -38.403 -0.776 10.948 1.00 . A A . 46 GLN NE2 1 1
10 16541 1 1 46 GLN O O -38.667 -1.647 4.386 1.00 . A A . 46 GLN O 1 1
10 16542 1 1 46 GLN OE1 O -39.805 -0.366 9.326 1.00 . A A . 46 GLN OE1 1 1
10 16543 1 1 47 LYS C C -37.874 1.536 2.137 1.00 . A A . 47 LYS C 1 1
10 16544 1 1 47 LYS CA C -38.741 0.722 3.102 1.00 . A A . 47 LYS CA 1 1
10 16545 1 1 47 LYS CB C -39.959 1.532 3.545 1.00 . A A . 47 LYS CB 1 1
10 16546 1 1 47 LYS CD C -41.798 2.785 2.410 1.00 . A A . 47 LYS CD 1 1
10 16547 1 1 47 LYS CE C -42.859 2.817 3.513 1.00 . A A . 47 LYS CE 1 1
10 16548 1 1 47 LYS CG C -41.042 1.457 2.467 1.00 . A A . 47 LYS CG 1 1
10 16549 1 1 47 LYS H H -37.458 1.151 4.779 1.00 . A A . 47 LYS H 1 1
10 16550 1 1 47 LYS HA H -39.059 -0.200 2.639 1.00 . A A . 47 LYS HA 1 1
10 16551 1 1 47 LYS HB2 H -40.342 1.128 4.471 1.00 . A A . 47 LYS HB2 1 1
10 16552 1 1 47 LYS HB3 H -39.672 2.562 3.692 1.00 . A A . 47 LYS HB3 1 1
10 16553 1 1 47 LYS HD2 H -41.105 3.601 2.553 1.00 . A A . 47 LYS HD2 1 1
10 16554 1 1 47 LYS HD3 H -42.280 2.884 1.448 1.00 . A A . 47 LYS HD3 1 1
10 16555 1 1 47 LYS HE2 H -43.763 3.287 3.151 1.00 . A A . 47 LYS HE2 1 1
10 16556 1 1 47 LYS HE3 H -43.067 1.819 3.864 1.00 . A A . 47 LYS HE3 1 1
10 16557 1 1 47 LYS HG2 H -40.583 1.261 1.508 1.00 . A A . 47 LYS HG2 1 1
10 16558 1 1 47 LYS HG3 H -41.732 0.661 2.705 1.00 . A A . 47 LYS HG3 1 1
10 16559 1 1 47 LYS HZ1 H -42.559 3.253 5.526 1.00 . A A . 47 LYS HZ1 1 1
10 16560 1 1 47 LYS HZ2 H -42.556 4.617 4.513 1.00 . A A . 47 LYS HZ2 1 1
10 16561 1 1 47 LYS HZ3 H -41.216 3.574 4.542 1.00 . A A . 47 LYS HZ3 1 1
10 16562 1 1 47 LYS N N -37.985 0.442 4.356 1.00 . A A . 47 LYS N 1 1
10 16563 1 1 47 LYS NZ N -42.251 3.627 4.606 1.00 . A A . 47 LYS NZ 1 1
10 16564 1 1 47 LYS O O -37.516 2.664 2.412 1.00 . A A . 47 LYS O 1 1
10 16565 1 1 48 MET C C -37.162 3.165 -0.084 1.00 . A A . 48 MET C 1 1
10 16566 1 1 48 MET CA C -36.687 1.715 0.031 1.00 . A A . 48 MET CA 1 1
10 16567 1 1 48 MET CB C -36.877 0.978 -1.295 1.00 . A A . 48 MET CB 1 1
10 16568 1 1 48 MET CE C -33.633 1.049 -3.448 1.00 . A A . 48 MET CE 1 1
10 16569 1 1 48 MET CG C -35.567 0.299 -1.695 1.00 . A A . 48 MET CG 1 1
10 16570 1 1 48 MET H H -37.829 0.060 0.809 1.00 . A A . 48 MET H 1 1
10 16571 1 1 48 MET HA H -35.650 1.679 0.326 1.00 . A A . 48 MET HA 1 1
10 16572 1 1 48 MET HB2 H -37.651 0.233 -1.185 1.00 . A A . 48 MET HB2 1 1
10 16573 1 1 48 MET HB3 H -37.163 1.684 -2.061 1.00 . A A . 48 MET HB3 1 1
10 16574 1 1 48 MET HE1 H -32.904 0.260 -3.327 1.00 . A A . 48 MET HE1 1 1
10 16575 1 1 48 MET HE2 H -33.170 1.894 -3.929 1.00 . A A . 48 MET HE2 1 1
10 16576 1 1 48 MET HE3 H -34.455 0.697 -4.056 1.00 . A A . 48 MET HE3 1 1
10 16577 1 1 48 MET HG2 H -35.297 -0.431 -0.946 1.00 . A A . 48 MET HG2 1 1
10 16578 1 1 48 MET HG3 H -35.692 -0.191 -2.649 1.00 . A A . 48 MET HG3 1 1
10 16579 1 1 48 MET N N -37.532 0.972 1.011 1.00 . A A . 48 MET N 1 1
10 16580 1 1 48 MET O O -38.344 3.439 -0.140 1.00 . A A . 48 MET O 1 1
10 16581 1 1 48 MET SD S -34.257 1.543 -1.823 1.00 . A A . 48 MET SD 1 1
10 16582 1 1 49 THR C C -36.960 5.881 -1.686 1.00 . A A . 49 THR C 1 1
10 16583 1 1 49 THR CA C -36.648 5.530 -0.229 1.00 . A A . 49 THR CA 1 1
10 16584 1 1 49 THR CB C -35.434 6.319 0.266 1.00 . A A . 49 THR CB 1 1
10 16585 1 1 49 THR CG2 C -35.870 7.724 0.678 1.00 . A A . 49 THR CG2 1 1
10 16586 1 1 49 THR H H -35.300 3.855 -0.071 1.00 . A A . 49 THR H 1 1
10 16587 1 1 49 THR HA H -37.501 5.733 0.399 1.00 . A A . 49 THR HA 1 1
10 16588 1 1 49 THR HB H -34.704 6.390 -0.527 1.00 . A A . 49 THR HB 1 1
10 16589 1 1 49 THR HG1 H -35.281 5.986 2.176 1.00 . A A . 49 THR HG1 1 1
10 16590 1 1 49 THR HG21 H -36.204 7.710 1.706 1.00 . A A . 49 THR HG21 1 1
10 16591 1 1 49 THR HG22 H -36.679 8.053 0.042 1.00 . A A . 49 THR HG22 1 1
10 16592 1 1 49 THR HG23 H -35.036 8.404 0.580 1.00 . A A . 49 THR HG23 1 1
10 16593 1 1 49 THR N N -36.249 4.097 -0.119 1.00 . A A . 49 THR N 1 1
10 16594 1 1 49 THR O O -36.277 5.458 -2.598 1.00 . A A . 49 THR O 1 1
10 16595 1 1 49 THR OG1 O -34.861 5.650 1.381 1.00 . A A . 49 THR OG1 1 1
10 16596 1 1 50 GLU C C -37.120 7.605 -4.031 1.00 . A A . 50 GLU C 1 1
10 16597 1 1 50 GLU CA C -38.343 7.029 -3.311 1.00 . A A . 50 GLU CA 1 1
10 16598 1 1 50 GLU CB C -39.432 8.092 -3.170 1.00 . A A . 50 GLU CB 1 1
10 16599 1 1 50 GLU CD C -40.800 7.685 -5.221 1.00 . A A . 50 GLU CD 1 1
10 16600 1 1 50 GLU CG C -39.802 8.633 -4.552 1.00 . A A . 50 GLU CG 1 1
10 16601 1 1 50 GLU H H -38.528 6.982 -1.165 1.00 . A A . 50 GLU H 1 1
10 16602 1 1 50 GLU HA H -38.729 6.176 -3.846 1.00 . A A . 50 GLU HA 1 1
10 16603 1 1 50 GLU HB2 H -40.306 7.654 -2.708 1.00 . A A . 50 GLU HB2 1 1
10 16604 1 1 50 GLU HB3 H -39.069 8.902 -2.554 1.00 . A A . 50 GLU HB3 1 1
10 16605 1 1 50 GLU HG2 H -40.249 9.611 -4.448 1.00 . A A . 50 GLU HG2 1 1
10 16606 1 1 50 GLU HG3 H -38.913 8.705 -5.160 1.00 . A A . 50 GLU HG3 1 1
10 16607 1 1 50 GLU N N -37.988 6.652 -1.913 1.00 . A A . 50 GLU N 1 1
10 16608 1 1 50 GLU O O -37.025 7.565 -5.241 1.00 . A A . 50 GLU O 1 1
10 16609 1 1 50 GLU OE1 O -41.988 7.867 -5.017 1.00 . A A . 50 GLU OE1 1 1
10 16610 1 1 50 GLU OE2 O -40.357 6.793 -5.927 1.00 . A A . 50 GLU OE2 1 1
10 16611 1 1 51 GLU C C -34.027 7.598 -4.389 1.00 . A A . 51 GLU C 1 1
10 16612 1 1 51 GLU CA C -34.969 8.717 -3.938 1.00 . A A . 51 GLU CA 1 1
10 16613 1 1 51 GLU CB C -34.312 9.566 -2.850 1.00 . A A . 51 GLU CB 1 1
10 16614 1 1 51 GLU CD C -34.336 12.007 -2.315 1.00 . A A . 51 GLU CD 1 1
10 16615 1 1 51 GLU CG C -35.205 10.765 -2.528 1.00 . A A . 51 GLU CG 1 1
10 16616 1 1 51 GLU H H -36.280 8.162 -2.320 1.00 . A A . 51 GLU H 1 1
10 16617 1 1 51 GLU HA H -35.246 9.339 -4.775 1.00 . A A . 51 GLU HA 1 1
10 16618 1 1 51 GLU HB2 H -34.175 8.969 -1.961 1.00 . A A . 51 GLU HB2 1 1
10 16619 1 1 51 GLU HB3 H -33.353 9.918 -3.200 1.00 . A A . 51 GLU HB3 1 1
10 16620 1 1 51 GLU HG2 H -35.885 10.938 -3.351 1.00 . A A . 51 GLU HG2 1 1
10 16621 1 1 51 GLU HG3 H -35.769 10.564 -1.631 1.00 . A A . 51 GLU HG3 1 1
10 16622 1 1 51 GLU N N -36.185 8.139 -3.295 1.00 . A A . 51 GLU N 1 1
10 16623 1 1 51 GLU O O -33.513 7.612 -5.490 1.00 . A A . 51 GLU O 1 1
10 16624 1 1 51 GLU OE1 O -33.789 12.498 -3.288 1.00 . A A . 51 GLU OE1 1 1
10 16625 1 1 51 GLU OE2 O -34.233 12.444 -1.180 1.00 . A A . 51 GLU OE2 1 1
10 16626 1 1 52 HIS C C -33.314 4.919 -5.279 1.00 . A A . 52 HIS C 1 1
10 16627 1 1 52 HIS CA C -32.890 5.508 -3.930 1.00 . A A . 52 HIS CA 1 1
10 16628 1 1 52 HIS CB C -33.048 4.472 -2.817 1.00 . A A . 52 HIS CB 1 1
10 16629 1 1 52 HIS CD2 C -31.079 5.547 -1.443 1.00 . A A . 52 HIS CD2 1 1
10 16630 1 1 52 HIS CE1 C -31.907 5.272 0.561 1.00 . A A . 52 HIS CE1 1 1
10 16631 1 1 52 HIS CG C -32.299 4.929 -1.596 1.00 . A A . 52 HIS CG 1 1
10 16632 1 1 52 HIS H H -34.224 6.633 -2.665 1.00 . A A . 52 HIS H 1 1
10 16633 1 1 52 HIS HA H -31.868 5.850 -3.973 1.00 . A A . 52 HIS HA 1 1
10 16634 1 1 52 HIS HB2 H -34.095 4.359 -2.577 1.00 . A A . 52 HIS HB2 1 1
10 16635 1 1 52 HIS HB3 H -32.651 3.524 -3.148 1.00 . A A . 52 HIS HB3 1 1
10 16636 1 1 52 HIS HD2 H -30.407 5.826 -2.242 1.00 . A A . 52 HIS HD2 1 1
10 16637 1 1 52 HIS HE1 H -32.021 5.290 1.634 1.00 . A A . 52 HIS HE1 1 1
10 16638 1 1 52 HIS HE2 H -30.070 6.169 0.304 1.00 . A A . 52 HIS HE2 1 1
10 16639 1 1 52 HIS N N -33.798 6.626 -3.548 1.00 . A A . 52 HIS N 1 1
10 16640 1 1 52 HIS ND1 N -32.810 4.763 -0.302 1.00 . A A . 52 HIS ND1 1 1
10 16641 1 1 52 HIS NE2 N -30.860 5.749 -0.095 1.00 . A A . 52 HIS NE2 1 1
10 16642 1 1 52 HIS O O -32.534 4.845 -6.208 1.00 . A A . 52 HIS O 1 1
10 16643 1 1 53 TRP C C -34.791 4.907 -7.826 1.00 . A A . 53 TRP C 1 1
10 16644 1 1 53 TRP CA C -35.018 3.917 -6.681 1.00 . A A . 53 TRP CA 1 1
10 16645 1 1 53 TRP CB C -36.512 3.667 -6.477 1.00 . A A . 53 TRP CB 1 1
10 16646 1 1 53 TRP CD1 C -37.394 2.170 -4.641 1.00 . A A . 53 TRP CD1 1 1
10 16647 1 1 53 TRP CD2 C -36.232 1.035 -6.198 1.00 . A A . 53 TRP CD2 1 1
10 16648 1 1 53 TRP CE2 C -36.663 0.086 -5.240 1.00 . A A . 53 TRP CE2 1 1
10 16649 1 1 53 TRP CE3 C -35.474 0.578 -7.293 1.00 . A A . 53 TRP CE3 1 1
10 16650 1 1 53 TRP CG C -36.710 2.351 -5.795 1.00 . A A . 53 TRP CG 1 1
10 16651 1 1 53 TRP CH2 C -35.599 -1.707 -6.458 1.00 . A A . 53 TRP CH2 1 1
10 16652 1 1 53 TRP CZ2 C -36.353 -1.268 -5.365 1.00 . A A . 53 TRP CZ2 1 1
10 16653 1 1 53 TRP CZ3 C -35.159 -0.786 -7.422 1.00 . A A . 53 TRP CZ3 1 1
10 16654 1 1 53 TRP H H -35.158 4.569 -4.631 1.00 . A A . 53 TRP H 1 1
10 16655 1 1 53 TRP HA H -34.512 2.986 -6.881 1.00 . A A . 53 TRP HA 1 1
10 16656 1 1 53 TRP HB2 H -36.929 4.455 -5.867 1.00 . A A . 53 TRP HB2 1 1
10 16657 1 1 53 TRP HB3 H -37.009 3.652 -7.436 1.00 . A A . 53 TRP HB3 1 1
10 16658 1 1 53 TRP HD1 H -37.881 2.947 -4.071 1.00 . A A . 53 TRP HD1 1 1
10 16659 1 1 53 TRP HE1 H -37.789 0.430 -3.521 1.00 . A A . 53 TRP HE1 1 1
10 16660 1 1 53 TRP HE3 H -35.132 1.280 -8.039 1.00 . A A . 53 TRP HE3 1 1
10 16661 1 1 53 TRP HH2 H -35.354 -2.754 -6.562 1.00 . A A . 53 TRP HH2 1 1
10 16662 1 1 53 TRP HZ2 H -36.692 -1.974 -4.622 1.00 . A A . 53 TRP HZ2 1 1
10 16663 1 1 53 TRP HZ3 H -34.577 -1.126 -8.266 1.00 . A A . 53 TRP HZ3 1 1
10 16664 1 1 53 TRP N N -34.544 4.500 -5.393 1.00 . A A . 53 TRP N 1 1
10 16665 1 1 53 TRP NE1 N -37.368 0.827 -4.312 1.00 . A A . 53 TRP NE1 1 1
10 16666 1 1 53 TRP O O -34.595 4.523 -8.961 1.00 . A A . 53 TRP O 1 1
10 16667 1 1 54 LYS C C -33.178 7.091 -9.158 1.00 . A A . 54 LYS C 1 1
10 16668 1 1 54 LYS CA C -34.604 7.193 -8.609 1.00 . A A . 54 LYS CA 1 1
10 16669 1 1 54 LYS CB C -34.820 8.544 -7.927 1.00 . A A . 54 LYS CB 1 1
10 16670 1 1 54 LYS CD C -36.770 9.980 -8.547 1.00 . A A . 54 LYS CD 1 1
10 16671 1 1 54 LYS CE C -37.793 9.229 -9.402 1.00 . A A . 54 LYS CE 1 1
10 16672 1 1 54 LYS CG C -35.356 9.551 -8.947 1.00 . A A . 54 LYS CG 1 1
10 16673 1 1 54 LYS H H -34.977 6.469 -6.614 1.00 . A A . 54 LYS H 1 1
10 16674 1 1 54 LYS HA H -35.323 7.061 -9.402 1.00 . A A . 54 LYS HA 1 1
10 16675 1 1 54 LYS HB2 H -35.531 8.430 -7.123 1.00 . A A . 54 LYS HB2 1 1
10 16676 1 1 54 LYS HB3 H -33.881 8.901 -7.532 1.00 . A A . 54 LYS HB3 1 1
10 16677 1 1 54 LYS HD2 H -36.933 9.750 -7.503 1.00 . A A . 54 LYS HD2 1 1
10 16678 1 1 54 LYS HD3 H -36.882 11.042 -8.704 1.00 . A A . 54 LYS HD3 1 1
10 16679 1 1 54 LYS HE2 H -38.322 9.919 -10.045 1.00 . A A . 54 LYS HE2 1 1
10 16680 1 1 54 LYS HE3 H -37.306 8.465 -9.988 1.00 . A A . 54 LYS HE3 1 1
10 16681 1 1 54 LYS HG2 H -34.710 10.417 -8.972 1.00 . A A . 54 LYS HG2 1 1
10 16682 1 1 54 LYS HG3 H -35.385 9.094 -9.924 1.00 . A A . 54 LYS HG3 1 1
10 16683 1 1 54 LYS HZ1 H -38.239 7.841 -7.917 1.00 . A A . 54 LYS HZ1 1 1
10 16684 1 1 54 LYS HZ2 H -39.550 8.218 -8.931 1.00 . A A . 54 LYS HZ2 1 1
10 16685 1 1 54 LYS HZ3 H -39.045 9.323 -7.743 1.00 . A A . 54 LYS HZ3 1 1
10 16686 1 1 54 LYS N N -34.817 6.179 -7.537 1.00 . A A . 54 LYS N 1 1
10 16687 1 1 54 LYS NZ N -38.728 8.606 -8.424 1.00 . A A . 54 LYS NZ 1 1
10 16688 1 1 54 LYS O O -32.968 6.973 -10.349 1.00 . A A . 54 LYS O 1 1
10 16689 1 1 55 LEU C C -30.542 5.691 -9.446 1.00 . A A . 55 LEU C 1 1
10 16690 1 1 55 LEU CA C -30.786 7.043 -8.772 1.00 . A A . 55 LEU CA 1 1
10 16691 1 1 55 LEU CB C -29.936 7.174 -7.509 1.00 . A A . 55 LEU CB 1 1
10 16692 1 1 55 LEU CD1 C -29.018 9.425 -6.932 1.00 . A A . 55 LEU CD1 1 1
10 16693 1 1 55 LEU CD2 C -27.466 7.515 -7.360 1.00 . A A . 55 LEU CD2 1 1
10 16694 1 1 55 LEU CG C -28.794 8.160 -7.762 1.00 . A A . 55 LEU CG 1 1
10 16695 1 1 55 LEU H H -32.388 7.233 -7.342 1.00 . A A . 55 LEU H 1 1
10 16696 1 1 55 LEU HA H -30.563 7.850 -9.451 1.00 . A A . 55 LEU HA 1 1
10 16697 1 1 55 LEU HB2 H -30.550 7.535 -6.696 1.00 . A A . 55 LEU HB2 1 1
10 16698 1 1 55 LEU HB3 H -29.525 6.210 -7.249 1.00 . A A . 55 LEU HB3 1 1
10 16699 1 1 55 LEU HD11 H -28.070 9.781 -6.556 1.00 . A A . 55 LEU HD11 1 1
10 16700 1 1 55 LEU HD12 H -29.672 9.201 -6.102 1.00 . A A . 55 LEU HD12 1 1
10 16701 1 1 55 LEU HD13 H -29.469 10.186 -7.551 1.00 . A A . 55 LEU HD13 1 1
10 16702 1 1 55 LEU HD21 H -27.622 6.465 -7.157 1.00 . A A . 55 LEU HD21 1 1
10 16703 1 1 55 LEU HD22 H -27.084 7.999 -6.474 1.00 . A A . 55 LEU HD22 1 1
10 16704 1 1 55 LEU HD23 H -26.754 7.624 -8.165 1.00 . A A . 55 LEU HD23 1 1
10 16705 1 1 55 LEU HG H -28.768 8.418 -8.811 1.00 . A A . 55 LEU HG 1 1
10 16706 1 1 55 LEU N N -32.198 7.136 -8.299 1.00 . A A . 55 LEU N 1 1
10 16707 1 1 55 LEU O O -29.826 5.594 -10.422 1.00 . A A . 55 LEU O 1 1
10 16708 1 1 56 VAL C C -31.518 3.277 -10.964 1.00 . A A . 56 VAL C 1 1
10 16709 1 1 56 VAL CA C -30.935 3.302 -9.550 1.00 . A A . 56 VAL CA 1 1
10 16710 1 1 56 VAL CB C -31.692 2.334 -8.641 1.00 . A A . 56 VAL CB 1 1
10 16711 1 1 56 VAL CG1 C -31.321 0.895 -9.006 1.00 . A A . 56 VAL CG1 1 1
10 16712 1 1 56 VAL CG2 C -31.313 2.603 -7.182 1.00 . A A . 56 VAL CG2 1 1
10 16713 1 1 56 VAL H H -31.709 4.745 -8.148 1.00 . A A . 56 VAL H 1 1
10 16714 1 1 56 VAL HA H -29.887 3.048 -9.568 1.00 . A A . 56 VAL HA 1 1
10 16715 1 1 56 VAL HB H -32.755 2.476 -8.770 1.00 . A A . 56 VAL HB 1 1
10 16716 1 1 56 VAL HG11 H -31.141 0.330 -8.103 1.00 . A A . 56 VAL HG11 1 1
10 16717 1 1 56 VAL HG12 H -30.430 0.897 -9.614 1.00 . A A . 56 VAL HG12 1 1
10 16718 1 1 56 VAL HG13 H -32.133 0.445 -9.558 1.00 . A A . 56 VAL HG13 1 1
10 16719 1 1 56 VAL HG21 H -30.657 3.459 -7.133 1.00 . A A . 56 VAL HG21 1 1
10 16720 1 1 56 VAL HG22 H -30.807 1.739 -6.777 1.00 . A A . 56 VAL HG22 1 1
10 16721 1 1 56 VAL HG23 H -32.207 2.799 -6.609 1.00 . A A . 56 VAL HG23 1 1
10 16722 1 1 56 VAL N N -31.134 4.646 -8.935 1.00 . A A . 56 VAL N 1 1
10 16723 1 1 56 VAL O O -30.963 2.679 -11.864 1.00 . A A . 56 VAL O 1 1
10 16724 1 1 57 LYS C C -32.382 4.733 -13.496 1.00 . A A . 57 LYS C 1 1
10 16725 1 1 57 LYS CA C -33.253 3.933 -12.523 1.00 . A A . 57 LYS CA 1 1
10 16726 1 1 57 LYS CB C -34.609 4.615 -12.334 1.00 . A A . 57 LYS CB 1 1
10 16727 1 1 57 LYS CD C -36.615 3.811 -13.587 1.00 . A A . 57 LYS CD 1 1
10 16728 1 1 57 LYS CE C -37.545 4.385 -12.516 1.00 . A A . 57 LYS CE 1 1
10 16729 1 1 57 LYS CG C -35.348 4.663 -13.673 1.00 . A A . 57 LYS CG 1 1
10 16730 1 1 57 LYS H H -33.066 4.397 -10.426 1.00 . A A . 57 LYS H 1 1
10 16731 1 1 57 LYS HA H -33.394 2.926 -12.883 1.00 . A A . 57 LYS HA 1 1
10 16732 1 1 57 LYS HB2 H -35.194 4.056 -11.618 1.00 . A A . 57 LYS HB2 1 1
10 16733 1 1 57 LYS HB3 H -34.459 5.620 -11.971 1.00 . A A . 57 LYS HB3 1 1
10 16734 1 1 57 LYS HD2 H -37.118 3.816 -14.543 1.00 . A A . 57 LYS HD2 1 1
10 16735 1 1 57 LYS HD3 H -36.351 2.797 -13.325 1.00 . A A . 57 LYS HD3 1 1
10 16736 1 1 57 LYS HE2 H -37.001 5.061 -11.871 1.00 . A A . 57 LYS HE2 1 1
10 16737 1 1 57 LYS HE3 H -38.380 4.890 -12.974 1.00 . A A . 57 LYS HE3 1 1
10 16738 1 1 57 LYS HG2 H -35.615 5.685 -13.899 1.00 . A A . 57 LYS HG2 1 1
10 16739 1 1 57 LYS HG3 H -34.708 4.276 -14.451 1.00 . A A . 57 LYS HG3 1 1
10 16740 1 1 57 LYS HZ1 H -38.760 3.498 -11.077 1.00 . A A . 57 LYS HZ1 1 1
10 16741 1 1 57 LYS HZ2 H -37.225 2.783 -11.226 1.00 . A A . 57 LYS HZ2 1 1
10 16742 1 1 57 LYS HZ3 H -38.417 2.499 -12.403 1.00 . A A . 57 LYS HZ3 1 1
10 16743 1 1 57 LYS N N -32.634 3.921 -11.167 1.00 . A A . 57 LYS N 1 1
10 16744 1 1 57 LYS NZ N -38.023 3.201 -11.748 1.00 . A A . 57 LYS NZ 1 1
10 16745 1 1 57 LYS O O -31.996 4.250 -14.541 1.00 . A A . 57 LYS O 1 1
10 16746 1 1 58 TYR C C -29.950 6.026 -14.446 1.00 . A A . 58 TYR C 1 1
10 16747 1 1 58 TYR CA C -31.225 6.786 -14.066 1.00 . A A . 58 TYR CA 1 1
10 16748 1 1 58 TYR CB C -30.882 8.036 -13.254 1.00 . A A . 58 TYR CB 1 1
10 16749 1 1 58 TYR CD1 C -28.429 8.432 -13.680 1.00 . A A . 58 TYR CD1 1 1
10 16750 1 1 58 TYR CD2 C -30.053 9.833 -14.815 1.00 . A A . 58 TYR CD2 1 1
10 16751 1 1 58 TYR CE1 C -27.388 9.127 -14.310 1.00 . A A . 58 TYR CE1 1 1
10 16752 1 1 58 TYR CE2 C -29.012 10.529 -15.446 1.00 . A A . 58 TYR CE2 1 1
10 16753 1 1 58 TYR CG C -29.761 8.786 -13.933 1.00 . A A . 58 TYR CG 1 1
10 16754 1 1 58 TYR CZ C -27.680 10.176 -15.193 1.00 . A A . 58 TYR CZ 1 1
10 16755 1 1 58 TYR H H -32.392 6.328 -12.313 1.00 . A A . 58 TYR H 1 1
10 16756 1 1 58 TYR HA H -31.777 7.061 -14.950 1.00 . A A . 58 TYR HA 1 1
10 16757 1 1 58 TYR HB2 H -31.753 8.671 -13.187 1.00 . A A . 58 TYR HB2 1 1
10 16758 1 1 58 TYR HB3 H -30.571 7.746 -12.262 1.00 . A A . 58 TYR HB3 1 1
10 16759 1 1 58 TYR HD1 H -28.205 7.625 -12.999 1.00 . A A . 58 TYR HD1 1 1
10 16760 1 1 58 TYR HD2 H -31.080 10.105 -15.011 1.00 . A A . 58 TYR HD2 1 1
10 16761 1 1 58 TYR HE1 H -26.362 8.856 -14.114 1.00 . A A . 58 TYR HE1 1 1
10 16762 1 1 58 TYR HE2 H -29.236 11.337 -16.126 1.00 . A A . 58 TYR HE2 1 1
10 16763 1 1 58 TYR HH H -26.307 11.503 -15.189 1.00 . A A . 58 TYR HH 1 1
10 16764 1 1 58 TYR N N -32.069 5.956 -13.160 1.00 . A A . 58 TYR N 1 1
10 16765 1 1 58 TYR O O -29.514 6.056 -15.578 1.00 . A A . 58 TYR O 1 1
10 16766 1 1 58 TYR OH O -26.655 10.861 -15.813 1.00 . A A . 58 TYR OH 1 1
10 16767 1 1 59 LEU C C -28.394 3.495 -14.849 1.00 . A A . 59 LEU C 1 1
10 16768 1 1 59 LEU CA C -28.106 4.586 -13.814 1.00 . A A . 59 LEU CA 1 1
10 16769 1 1 59 LEU CB C -27.682 3.965 -12.483 1.00 . A A . 59 LEU CB 1 1
10 16770 1 1 59 LEU CD1 C -25.765 5.346 -11.668 1.00 . A A . 59 LEU CD1 1 1
10 16771 1 1 59 LEU CD2 C -25.672 2.855 -11.502 1.00 . A A . 59 LEU CD2 1 1
10 16772 1 1 59 LEU CG C -26.160 4.033 -12.348 1.00 . A A . 59 LEU CG 1 1
10 16773 1 1 59 LEU H H -29.720 5.336 -12.599 1.00 . A A . 59 LEU H 1 1
10 16774 1 1 59 LEU HA H -27.336 5.252 -14.172 1.00 . A A . 59 LEU HA 1 1
10 16775 1 1 59 LEU HB2 H -28.142 4.509 -11.670 1.00 . A A . 59 LEU HB2 1 1
10 16776 1 1 59 LEU HB3 H -27.999 2.933 -12.450 1.00 . A A . 59 LEU HB3 1 1
10 16777 1 1 59 LEU HD11 H -24.799 5.232 -11.199 1.00 . A A . 59 LEU HD11 1 1
10 16778 1 1 59 LEU HD12 H -26.501 5.598 -10.919 1.00 . A A . 59 LEU HD12 1 1
10 16779 1 1 59 LEU HD13 H -25.718 6.133 -12.406 1.00 . A A . 59 LEU HD13 1 1
10 16780 1 1 59 LEU HD21 H -26.063 1.935 -11.908 1.00 . A A . 59 LEU HD21 1 1
10 16781 1 1 59 LEU HD22 H -26.015 2.975 -10.485 1.00 . A A . 59 LEU HD22 1 1
10 16782 1 1 59 LEU HD23 H -24.592 2.825 -11.516 1.00 . A A . 59 LEU HD23 1 1
10 16783 1 1 59 LEU HG H -25.710 3.987 -13.329 1.00 . A A . 59 LEU HG 1 1
10 16784 1 1 59 LEU N N -29.352 5.347 -13.506 1.00 . A A . 59 LEU N 1 1
10 16785 1 1 59 LEU O O -27.570 3.186 -15.686 1.00 . A A . 59 LEU O 1 1
10 16786 1 1 60 ARG C C -29.851 2.386 -17.205 1.00 . A A . 60 ARG C 1 1
10 16787 1 1 60 ARG CA C -29.898 1.835 -15.777 1.00 . A A . 60 ARG CA 1 1
10 16788 1 1 60 ARG CB C -31.321 1.406 -15.415 1.00 . A A . 60 ARG CB 1 1
10 16789 1 1 60 ARG CD C -32.752 -0.507 -14.682 1.00 . A A . 60 ARG CD 1 1
10 16790 1 1 60 ARG CG C -31.324 -0.071 -15.016 1.00 . A A . 60 ARG CG 1 1
10 16791 1 1 60 ARG CZ C -34.482 0.207 -16.217 1.00 . A A . 60 ARG CZ 1 1
10 16792 1 1 60 ARG H H -30.209 3.170 -14.113 1.00 . A A . 60 ARG H 1 1
10 16793 1 1 60 ARG HA H -29.224 1.000 -15.671 1.00 . A A . 60 ARG HA 1 1
10 16794 1 1 60 ARG HB2 H -31.679 2.004 -14.590 1.00 . A A . 60 ARG HB2 1 1
10 16795 1 1 60 ARG HB3 H -31.967 1.547 -16.269 1.00 . A A . 60 ARG HB3 1 1
10 16796 1 1 60 ARG HD2 H -32.746 -1.483 -14.214 1.00 . A A . 60 ARG HD2 1 1
10 16797 1 1 60 ARG HD3 H -33.227 0.217 -14.040 1.00 . A A . 60 ARG HD3 1 1
10 16798 1 1 60 ARG HE H -33.141 -1.177 -16.691 1.00 . A A . 60 ARG HE 1 1
10 16799 1 1 60 ARG HG2 H -30.946 -0.666 -15.834 1.00 . A A . 60 ARG HG2 1 1
10 16800 1 1 60 ARG HG3 H -30.695 -0.211 -14.149 1.00 . A A . 60 ARG HG3 1 1
10 16801 1 1 60 ARG HH11 H -35.441 -0.333 -14.545 1.00 . A A . 60 ARG HH11 1 1
10 16802 1 1 60 ARG HH12 H -36.261 0.826 -15.538 1.00 . A A . 60 ARG HH12 1 1
10 16803 1 1 60 ARG HH21 H -33.763 0.929 -17.942 1.00 . A A . 60 ARG HH21 1 1
10 16804 1 1 60 ARG HH22 H -35.312 1.541 -17.460 1.00 . A A . 60 ARG HH22 1 1
10 16805 1 1 60 ARG N N -29.559 2.907 -14.796 1.00 . A A . 60 ARG N 1 1
10 16806 1 1 60 ARG NE N -33.453 -0.563 -15.995 1.00 . A A . 60 ARG NE 1 1
10 16807 1 1 60 ARG NH1 N -35.473 0.236 -15.368 1.00 . A A . 60 ARG NH1 1 1
10 16808 1 1 60 ARG NH2 N -34.522 0.950 -17.290 1.00 . A A . 60 ARG NH2 1 1
10 16809 1 1 60 ARG O O -29.553 1.675 -18.144 1.00 . A A . 60 ARG O 1 1
10 16810 1 1 61 GLU C C -28.676 4.291 -19.271 1.00 . A A . 61 GLU C 1 1
10 16811 1 1 61 GLU CA C -30.113 4.241 -18.742 1.00 . A A . 61 GLU CA 1 1
10 16812 1 1 61 GLU CB C -30.671 5.655 -18.571 1.00 . A A . 61 GLU CB 1 1
10 16813 1 1 61 GLU CD C -32.586 5.642 -20.176 1.00 . A A . 61 GLU CD 1 1
10 16814 1 1 61 GLU CG C -31.175 6.173 -19.919 1.00 . A A . 61 GLU CG 1 1
10 16815 1 1 61 GLU H H -30.379 4.203 -16.603 1.00 . A A . 61 GLU H 1 1
10 16816 1 1 61 GLU HA H -30.742 3.676 -19.412 1.00 . A A . 61 GLU HA 1 1
10 16817 1 1 61 GLU HB2 H -31.487 5.636 -17.863 1.00 . A A . 61 GLU HB2 1 1
10 16818 1 1 61 GLU HB3 H -29.892 6.307 -18.205 1.00 . A A . 61 GLU HB3 1 1
10 16819 1 1 61 GLU HG2 H -31.194 7.254 -19.905 1.00 . A A . 61 GLU HG2 1 1
10 16820 1 1 61 GLU HG3 H -30.517 5.834 -20.704 1.00 . A A . 61 GLU HG3 1 1
10 16821 1 1 61 GLU N N -30.140 3.646 -17.375 1.00 . A A . 61 GLU N 1 1
10 16822 1 1 61 GLU O O -28.408 3.932 -20.401 1.00 . A A . 61 GLU O 1 1
10 16823 1 1 61 GLU OE1 O -33.464 5.938 -19.381 1.00 . A A . 61 GLU OE1 1 1
10 16824 1 1 61 GLU OE2 O -32.766 4.947 -21.162 1.00 . A A . 61 GLU OE2 1 1
10 16825 1 1 62 TYR C C -25.792 3.405 -19.202 1.00 . A A . 62 TYR C 1 1
10 16826 1 1 62 TYR CA C -26.334 4.810 -18.923 1.00 . A A . 62 TYR CA 1 1
10 16827 1 1 62 TYR CB C -25.576 5.455 -17.762 1.00 . A A . 62 TYR CB 1 1
10 16828 1 1 62 TYR CD1 C -25.769 7.950 -18.074 1.00 . A A . 62 TYR CD1 1 1
10 16829 1 1 62 TYR CD2 C -23.719 6.843 -18.753 1.00 . A A . 62 TYR CD2 1 1
10 16830 1 1 62 TYR CE1 C -25.240 9.181 -18.487 1.00 . A A . 62 TYR CE1 1 1
10 16831 1 1 62 TYR CE2 C -23.190 8.074 -19.165 1.00 . A A . 62 TYR CE2 1 1
10 16832 1 1 62 TYR CG C -25.007 6.781 -18.207 1.00 . A A . 62 TYR CG 1 1
10 16833 1 1 62 TYR CZ C -23.951 9.242 -19.032 1.00 . A A . 62 TYR CZ 1 1
10 16834 1 1 62 TYR H H -27.989 5.021 -17.558 1.00 . A A . 62 TYR H 1 1
10 16835 1 1 62 TYR HA H -26.255 5.426 -19.803 1.00 . A A . 62 TYR HA 1 1
10 16836 1 1 62 TYR HB2 H -26.253 5.613 -16.935 1.00 . A A . 62 TYR HB2 1 1
10 16837 1 1 62 TYR HB3 H -24.772 4.806 -17.452 1.00 . A A . 62 TYR HB3 1 1
10 16838 1 1 62 TYR HD1 H -26.763 7.902 -17.654 1.00 . A A . 62 TYR HD1 1 1
10 16839 1 1 62 TYR HD2 H -23.132 5.941 -18.855 1.00 . A A . 62 TYR HD2 1 1
10 16840 1 1 62 TYR HE1 H -25.828 10.082 -18.385 1.00 . A A . 62 TYR HE1 1 1
10 16841 1 1 62 TYR HE2 H -22.197 8.121 -19.586 1.00 . A A . 62 TYR HE2 1 1
10 16842 1 1 62 TYR HH H -23.141 10.362 -20.349 1.00 . A A . 62 TYR HH 1 1
10 16843 1 1 62 TYR N N -27.751 4.735 -18.464 1.00 . A A . 62 TYR N 1 1
10 16844 1 1 62 TYR O O -25.043 3.193 -20.135 1.00 . A A . 62 TYR O 1 1
10 16845 1 1 62 TYR OH O -23.432 10.454 -19.438 1.00 . A A . 62 TYR OH 1 1
10 16846 1 1 63 TRP C C -26.174 0.517 -19.961 1.00 . A A . 63 TRP C 1 1
10 16847 1 1 63 TRP CA C -25.664 1.056 -18.621 1.00 . A A . 63 TRP CA 1 1
10 16848 1 1 63 TRP CB C -26.241 0.242 -17.463 1.00 . A A . 63 TRP CB 1 1
10 16849 1 1 63 TRP CD1 C -24.682 -1.609 -16.729 1.00 . A A . 63 TRP CD1 1 1
10 16850 1 1 63 TRP CD2 C -26.092 -2.260 -18.357 1.00 . A A . 63 TRP CD2 1 1
10 16851 1 1 63 TRP CE2 C -25.286 -3.380 -18.044 1.00 . A A . 63 TRP CE2 1 1
10 16852 1 1 63 TRP CE3 C -27.070 -2.404 -19.360 1.00 . A A . 63 TRP CE3 1 1
10 16853 1 1 63 TRP CG C -25.689 -1.147 -17.507 1.00 . A A . 63 TRP CG 1 1
10 16854 1 1 63 TRP CH2 C -26.421 -4.727 -19.697 1.00 . A A . 63 TRP CH2 1 1
10 16855 1 1 63 TRP CZ2 C -25.445 -4.601 -18.703 1.00 . A A . 63 TRP CZ2 1 1
10 16856 1 1 63 TRP CZ3 C -27.233 -3.631 -20.025 1.00 . A A . 63 TRP CZ3 1 1
10 16857 1 1 63 TRP H H -26.766 2.636 -17.652 1.00 . A A . 63 TRP H 1 1
10 16858 1 1 63 TRP HA H -24.587 1.031 -18.589 1.00 . A A . 63 TRP HA 1 1
10 16859 1 1 63 TRP HB2 H -25.971 0.706 -16.526 1.00 . A A . 63 TRP HB2 1 1
10 16860 1 1 63 TRP HB3 H -27.317 0.203 -17.549 1.00 . A A . 63 TRP HB3 1 1
10 16861 1 1 63 TRP HD1 H -24.153 -1.036 -15.981 1.00 . A A . 63 TRP HD1 1 1
10 16862 1 1 63 TRP HE1 H -23.763 -3.501 -16.627 1.00 . A A . 63 TRP HE1 1 1
10 16863 1 1 63 TRP HE3 H -27.699 -1.565 -19.619 1.00 . A A . 63 TRP HE3 1 1
10 16864 1 1 63 TRP HH2 H -26.550 -5.667 -20.212 1.00 . A A . 63 TRP HH2 1 1
10 16865 1 1 63 TRP HZ2 H -24.817 -5.443 -18.448 1.00 . A A . 63 TRP HZ2 1 1
10 16866 1 1 63 TRP HZ3 H -27.986 -3.731 -20.793 1.00 . A A . 63 TRP HZ3 1 1
10 16867 1 1 63 TRP N N -26.163 2.445 -18.401 1.00 . A A . 63 TRP N 1 1
10 16868 1 1 63 TRP NE1 N -24.443 -2.933 -17.046 1.00 . A A . 63 TRP NE1 1 1
10 16869 1 1 63 TRP O O -25.421 -0.019 -20.750 1.00 . A A . 63 TRP O 1 1
10 16870 1 1 64 GLU C C -27.442 0.962 -22.685 1.00 . A A . 64 GLU C 1 1
10 16871 1 1 64 GLU CA C -28.000 0.150 -21.512 1.00 . A A . 64 GLU CA 1 1
10 16872 1 1 64 GLU CB C -29.512 0.348 -21.394 1.00 . A A . 64 GLU CB 1 1
10 16873 1 1 64 GLU CD C -31.263 -1.334 -21.980 1.00 . A A . 64 GLU CD 1 1
10 16874 1 1 64 GLU CG C -30.213 -0.377 -22.545 1.00 . A A . 64 GLU CG 1 1
10 16875 1 1 64 GLU H H -28.034 1.091 -19.573 1.00 . A A . 64 GLU H 1 1
10 16876 1 1 64 GLU HA H -27.773 -0.897 -21.635 1.00 . A A . 64 GLU HA 1 1
10 16877 1 1 64 GLU HB2 H -29.854 -0.055 -20.452 1.00 . A A . 64 GLU HB2 1 1
10 16878 1 1 64 GLU HB3 H -29.742 1.401 -21.441 1.00 . A A . 64 GLU HB3 1 1
10 16879 1 1 64 GLU HG2 H -30.692 0.347 -23.188 1.00 . A A . 64 GLU HG2 1 1
10 16880 1 1 64 GLU HG3 H -29.486 -0.938 -23.114 1.00 . A A . 64 GLU HG3 1 1
10 16881 1 1 64 GLU N N -27.443 0.656 -20.224 1.00 . A A . 64 GLU N 1 1
10 16882 1 1 64 GLU O O -27.576 0.585 -23.832 1.00 . A A . 64 GLU O 1 1
10 16883 1 1 64 GLU OE1 O -32.350 -0.875 -21.669 1.00 . A A . 64 GLU OE1 1 1
10 16884 1 1 64 GLU OE2 O -30.964 -2.512 -21.868 1.00 . A A . 64 GLU OE2 1 1
10 16885 1 1 65 THR C C -24.802 2.503 -23.787 1.00 . A A . 65 THR C 1 1
10 16886 1 1 65 THR CA C -26.252 2.906 -23.507 1.00 . A A . 65 THR CA 1 1
10 16887 1 1 65 THR CB C -26.318 4.344 -22.988 1.00 . A A . 65 THR CB 1 1
10 16888 1 1 65 THR CG2 C -25.724 5.293 -24.030 1.00 . A A . 65 THR CG2 1 1
10 16889 1 1 65 THR H H -26.719 2.360 -21.475 1.00 . A A . 65 THR H 1 1
10 16890 1 1 65 THR HA H -26.850 2.809 -24.399 1.00 . A A . 65 THR HA 1 1
10 16891 1 1 65 THR HB H -25.754 4.423 -22.072 1.00 . A A . 65 THR HB 1 1
10 16892 1 1 65 THR HG1 H -27.687 5.356 -22.047 1.00 . A A . 65 THR HG1 1 1
10 16893 1 1 65 THR HG21 H -25.987 4.950 -25.020 1.00 . A A . 65 THR HG21 1 1
10 16894 1 1 65 THR HG22 H -24.650 5.311 -23.929 1.00 . A A . 65 THR HG22 1 1
10 16895 1 1 65 THR HG23 H -26.117 6.287 -23.878 1.00 . A A . 65 THR HG23 1 1
10 16896 1 1 65 THR N N -26.817 2.073 -22.406 1.00 . A A . 65 THR N 1 1
10 16897 1 1 65 THR O O -24.279 2.739 -24.858 1.00 . A A . 65 THR O 1 1
10 16898 1 1 65 THR OG1 O -27.673 4.695 -22.743 1.00 . A A . 65 THR OG1 1 1
10 16899 1 1 66 PHE C C -22.452 0.164 -22.321 1.00 . A A . 66 PHE C 1 1
10 16900 1 1 66 PHE CA C -22.733 1.481 -23.049 1.00 . A A . 66 PHE CA 1 1
10 16901 1 1 66 PHE CB C -21.893 2.612 -22.456 1.00 . A A . 66 PHE CB 1 1
10 16902 1 1 66 PHE CD1 C -19.799 1.712 -23.535 1.00 . A A . 66 PHE CD1 1 1
10 16903 1 1 66 PHE CD2 C -20.335 4.064 -23.806 1.00 . A A . 66 PHE CD2 1 1
10 16904 1 1 66 PHE CE1 C -18.642 1.887 -24.305 1.00 . A A . 66 PHE CE1 1 1
10 16905 1 1 66 PHE CE2 C -19.177 4.238 -24.577 1.00 . A A . 66 PHE CE2 1 1
10 16906 1 1 66 PHE CG C -20.645 2.800 -23.285 1.00 . A A . 66 PHE CG 1 1
10 16907 1 1 66 PHE CZ C -18.330 3.149 -24.826 1.00 . A A . 66 PHE CZ 1 1
10 16908 1 1 66 PHE H H -24.588 1.717 -21.976 1.00 . A A . 66 PHE H 1 1
10 16909 1 1 66 PHE HA H -22.525 1.382 -24.103 1.00 . A A . 66 PHE HA 1 1
10 16910 1 1 66 PHE HB2 H -22.468 3.527 -22.457 1.00 . A A . 66 PHE HB2 1 1
10 16911 1 1 66 PHE HB3 H -21.615 2.362 -21.443 1.00 . A A . 66 PHE HB3 1 1
10 16912 1 1 66 PHE HD1 H -20.038 0.739 -23.133 1.00 . A A . 66 PHE HD1 1 1
10 16913 1 1 66 PHE HD2 H -20.987 4.903 -23.614 1.00 . A A . 66 PHE HD2 1 1
10 16914 1 1 66 PHE HE1 H -17.988 1.048 -24.497 1.00 . A A . 66 PHE HE1 1 1
10 16915 1 1 66 PHE HE2 H -18.938 5.212 -24.978 1.00 . A A . 66 PHE HE2 1 1
10 16916 1 1 66 PHE HZ H -17.439 3.284 -25.419 1.00 . A A . 66 PHE HZ 1 1
10 16917 1 1 66 PHE N N -24.149 1.898 -22.833 1.00 . A A . 66 PHE N 1 1
10 16918 1 1 66 PHE O O -21.823 -0.729 -22.854 1.00 . A A . 66 PHE O 1 1
10 16919 1 1 67 GLY C C -21.551 -0.996 -19.326 1.00 . A A . 67 GLY C 1 1
10 16920 1 1 67 GLY CA C -22.667 -1.223 -20.347 1.00 . A A . 67 GLY CA 1 1
10 16921 1 1 67 GLY H H -23.415 0.768 -20.693 1.00 . A A . 67 GLY H 1 1
10 16922 1 1 67 GLY HA2 H -23.573 -1.515 -19.835 1.00 . A A . 67 GLY HA2 1 1
10 16923 1 1 67 GLY HA3 H -22.371 -2.004 -21.031 1.00 . A A . 67 GLY HA3 1 1
10 16924 1 1 67 GLY N N -22.910 0.037 -21.106 1.00 . A A . 67 GLY N 1 1
10 16925 1 1 67 GLY O O -20.675 -1.820 -19.156 1.00 . A A . 67 GLY O 1 1
10 16926 1 1 68 THR C C -21.045 1.352 -16.562 1.00 . A A . 68 THR C 1 1
10 16927 1 1 68 THR CA C -20.516 0.395 -17.633 1.00 . A A . 68 THR CA 1 1
10 16928 1 1 68 THR CB C -19.377 1.047 -18.421 1.00 . A A . 68 THR CB 1 1
10 16929 1 1 68 THR CG2 C -19.811 2.434 -18.898 1.00 . A A . 68 THR CG2 1 1
10 16930 1 1 68 THR H H -22.291 0.768 -18.796 1.00 . A A . 68 THR H 1 1
10 16931 1 1 68 THR HA H -20.173 -0.524 -17.183 1.00 . A A . 68 THR HA 1 1
10 16932 1 1 68 THR HB H -19.135 0.436 -19.277 1.00 . A A . 68 THR HB 1 1
10 16933 1 1 68 THR HG1 H -18.185 0.380 -17.036 1.00 . A A . 68 THR HG1 1 1
10 16934 1 1 68 THR HG21 H -20.624 2.334 -19.602 1.00 . A A . 68 THR HG21 1 1
10 16935 1 1 68 THR HG22 H -18.978 2.926 -19.376 1.00 . A A . 68 THR HG22 1 1
10 16936 1 1 68 THR HG23 H -20.137 3.019 -18.051 1.00 . A A . 68 THR HG23 1 1
10 16937 1 1 68 THR N N -21.575 0.116 -18.644 1.00 . A A . 68 THR N 1 1
10 16938 1 1 68 THR O O -22.005 2.066 -16.773 1.00 . A A . 68 THR O 1 1
10 16939 1 1 68 THR OG1 O -18.234 1.166 -17.585 1.00 . A A . 68 THR OG1 1 1
10 16940 1 1 69 CYS C C -20.069 3.568 -14.321 1.00 . A A . 69 CYS C 1 1
10 16941 1 1 69 CYS CA C -20.898 2.281 -14.329 1.00 . A A . 69 CYS CA 1 1
10 16942 1 1 69 CYS CB C -20.683 1.498 -13.033 1.00 . A A . 69 CYS CB 1 1
10 16943 1 1 69 CYS H H -19.657 0.786 -15.260 1.00 . A A . 69 CYS H 1 1
10 16944 1 1 69 CYS HA H -21.946 2.504 -14.453 1.00 . A A . 69 CYS HA 1 1
10 16945 1 1 69 CYS HB2 H -20.672 0.440 -13.250 1.00 . A A . 69 CYS HB2 1 1
10 16946 1 1 69 CYS HB3 H -19.740 1.784 -12.592 1.00 . A A . 69 CYS HB3 1 1
10 16947 1 1 69 CYS N N -20.428 1.370 -15.412 1.00 . A A . 69 CYS N 1 1
10 16948 1 1 69 CYS O O -18.877 3.537 -14.086 1.00 . A A . 69 CYS O 1 1
10 16949 1 1 69 CYS SG S -22.026 1.863 -11.878 1.00 . A A . 69 CYS SG 1 1
10 16950 1 1 70 PRO C C -19.690 6.423 -13.181 1.00 . A A . 70 PRO C 1 1
10 16951 1 1 70 PRO CA C -20.046 5.981 -14.603 1.00 . A A . 70 PRO CA 1 1
10 16952 1 1 70 PRO CB C -21.086 6.915 -15.220 1.00 . A A . 70 PRO CB 1 1
10 16953 1 1 70 PRO CD C -22.164 4.782 -14.872 1.00 . A A . 70 PRO CD 1 1
10 16954 1 1 70 PRO CG C -22.404 6.268 -14.934 1.00 . A A . 70 PRO CG 1 1
10 16955 1 1 70 PRO HA H -19.166 5.944 -15.224 1.00 . A A . 70 PRO HA 1 1
10 16956 1 1 70 PRO HB2 H -21.034 7.890 -14.757 1.00 . A A . 70 PRO HB2 1 1
10 16957 1 1 70 PRO HB3 H -20.937 6.993 -16.285 1.00 . A A . 70 PRO HB3 1 1
10 16958 1 1 70 PRO HD2 H -22.754 4.337 -14.082 1.00 . A A . 70 PRO HD2 1 1
10 16959 1 1 70 PRO HD3 H -22.388 4.321 -15.822 1.00 . A A . 70 PRO HD3 1 1
10 16960 1 1 70 PRO HG2 H -22.789 6.622 -13.988 1.00 . A A . 70 PRO HG2 1 1
10 16961 1 1 70 PRO HG3 H -23.104 6.491 -15.725 1.00 . A A . 70 PRO HG3 1 1
10 16962 1 1 70 PRO N N -20.731 4.664 -14.580 1.00 . A A . 70 PRO N 1 1
10 16963 1 1 70 PRO O O -20.060 5.778 -12.219 1.00 . A A . 70 PRO O 1 1
10 16964 1 1 71 PRO C C -19.769 8.660 -11.046 1.00 . A A . 71 PRO C 1 1
10 16965 1 1 71 PRO CA C -18.566 8.057 -11.779 1.00 . A A . 71 PRO CA 1 1
10 16966 1 1 71 PRO CB C -17.548 9.135 -12.139 1.00 . A A . 71 PRO CB 1 1
10 16967 1 1 71 PRO CD C -18.502 8.342 -14.210 1.00 . A A . 71 PRO CD 1 1
10 16968 1 1 71 PRO CG C -17.897 9.546 -13.534 1.00 . A A . 71 PRO CG 1 1
10 16969 1 1 71 PRO HA H -18.099 7.291 -11.181 1.00 . A A . 71 PRO HA 1 1
10 16970 1 1 71 PRO HB2 H -17.636 9.974 -11.463 1.00 . A A . 71 PRO HB2 1 1
10 16971 1 1 71 PRO HB3 H -16.548 8.732 -12.112 1.00 . A A . 71 PRO HB3 1 1
10 16972 1 1 71 PRO HD2 H -19.324 8.641 -14.846 1.00 . A A . 71 PRO HD2 1 1
10 16973 1 1 71 PRO HD3 H -17.755 7.809 -14.775 1.00 . A A . 71 PRO HD3 1 1
10 16974 1 1 71 PRO HG2 H -18.611 10.358 -13.510 1.00 . A A . 71 PRO HG2 1 1
10 16975 1 1 71 PRO HG3 H -17.008 9.851 -14.063 1.00 . A A . 71 PRO HG3 1 1
10 16976 1 1 71 PRO N N -18.980 7.515 -13.097 1.00 . A A . 71 PRO N 1 1
10 16977 1 1 71 PRO O O -20.905 8.346 -11.339 1.00 . A A . 71 PRO O 1 1
10 16978 1 1 72 ILE C C -20.669 11.657 -9.551 1.00 . A A . 72 ILE C 1 1
10 16979 1 1 72 ILE CA C -20.659 10.139 -9.346 1.00 . A A . 72 ILE CA 1 1
10 16980 1 1 72 ILE CB C -20.394 9.798 -7.880 1.00 . A A . 72 ILE CB 1 1
10 16981 1 1 72 ILE CD1 C -22.866 9.621 -7.553 1.00 . A A . 72 ILE CD1 1 1
10 16982 1 1 72 ILE CG1 C -21.579 10.260 -7.027 1.00 . A A . 72 ILE CG1 1 1
10 16983 1 1 72 ILE CG2 C -19.123 10.507 -7.411 1.00 . A A . 72 ILE CG2 1 1
10 16984 1 1 72 ILE H H -18.603 9.760 -9.874 1.00 . A A . 72 ILE H 1 1
10 16985 1 1 72 ILE HA H -21.597 9.711 -9.661 1.00 . A A . 72 ILE HA 1 1
10 16986 1 1 72 ILE HB H -20.269 8.729 -7.777 1.00 . A A . 72 ILE HB 1 1
10 16987 1 1 72 ILE HD11 H -23.124 10.061 -8.504 1.00 . A A . 72 ILE HD11 1 1
10 16988 1 1 72 ILE HD12 H -23.666 9.793 -6.848 1.00 . A A . 72 ILE HD12 1 1
10 16989 1 1 72 ILE HD13 H -22.716 8.559 -7.675 1.00 . A A . 72 ILE HD13 1 1
10 16990 1 1 72 ILE HG12 H -21.420 9.963 -6.001 1.00 . A A . 72 ILE HG12 1 1
10 16991 1 1 72 ILE HG13 H -21.664 11.334 -7.083 1.00 . A A . 72 ILE HG13 1 1
10 16992 1 1 72 ILE HG21 H -19.056 10.452 -6.335 1.00 . A A . 72 ILE HG21 1 1
10 16993 1 1 72 ILE HG22 H -19.154 11.542 -7.718 1.00 . A A . 72 ILE HG22 1 1
10 16994 1 1 72 ILE HG23 H -18.261 10.028 -7.851 1.00 . A A . 72 ILE HG23 1 1
10 16995 1 1 72 ILE N N -19.527 9.521 -10.096 1.00 . A A . 72 ILE N 1 1
10 16996 1 1 72 ILE O O -21.525 12.355 -9.046 1.00 . A A . 72 ILE O 1 1
10 16997 1 1 73 LYS C C -20.483 14.006 -11.776 1.00 . A A . 73 LYS C 1 1
10 16998 1 1 73 LYS CA C -19.681 13.646 -10.521 1.00 . A A . 73 LYS CA 1 1
10 16999 1 1 73 LYS CB C -18.202 13.977 -10.717 1.00 . A A . 73 LYS CB 1 1
10 17000 1 1 73 LYS CD C -17.747 16.200 -9.671 1.00 . A A . 73 LYS CD 1 1
10 17001 1 1 73 LYS CE C -17.213 17.603 -9.970 1.00 . A A . 73 LYS CE 1 1
10 17002 1 1 73 LYS CG C -18.045 15.475 -10.985 1.00 . A A . 73 LYS CG 1 1
10 17003 1 1 73 LYS H H -19.040 11.594 -10.687 1.00 . A A . 73 LYS H 1 1
10 17004 1 1 73 LYS HA H -20.067 14.175 -9.664 1.00 . A A . 73 LYS HA 1 1
10 17005 1 1 73 LYS HB2 H -17.653 13.710 -9.826 1.00 . A A . 73 LYS HB2 1 1
10 17006 1 1 73 LYS HB3 H -17.817 13.421 -11.559 1.00 . A A . 73 LYS HB3 1 1
10 17007 1 1 73 LYS HD2 H -18.655 16.276 -9.089 1.00 . A A . 73 LYS HD2 1 1
10 17008 1 1 73 LYS HD3 H -17.007 15.647 -9.114 1.00 . A A . 73 LYS HD3 1 1
10 17009 1 1 73 LYS HE2 H -17.126 18.174 -9.057 1.00 . A A . 73 LYS HE2 1 1
10 17010 1 1 73 LYS HE3 H -16.260 17.544 -10.472 1.00 . A A . 73 LYS HE3 1 1
10 17011 1 1 73 LYS HG2 H -17.230 15.633 -11.677 1.00 . A A . 73 LYS HG2 1 1
10 17012 1 1 73 LYS HG3 H -18.959 15.863 -11.409 1.00 . A A . 73 LYS HG3 1 1
10 17013 1 1 73 LYS HZ1 H -18.043 17.922 -11.852 1.00 . A A . 73 LYS HZ1 1 1
10 17014 1 1 73 LYS HZ2 H -18.171 19.253 -10.803 1.00 . A A . 73 LYS HZ2 1 1
10 17015 1 1 73 LYS HZ3 H -19.177 17.899 -10.593 1.00 . A A . 73 LYS HZ3 1 1
10 17016 1 1 73 LYS N N -19.723 12.174 -10.287 1.00 . A A . 73 LYS N 1 1
10 17017 1 1 73 LYS NZ N -18.228 18.215 -10.873 1.00 . A A . 73 LYS NZ 1 1
10 17018 1 1 73 LYS O O -21.249 14.949 -11.786 1.00 . A A . 73 LYS O 1 1
10 17019 1 1 74 MET C C -22.551 13.249 -13.898 1.00 . A A . 74 MET C 1 1
10 17020 1 1 74 MET CA C -21.064 13.562 -14.086 1.00 . A A . 74 MET CA 1 1
10 17021 1 1 74 MET CB C -20.452 12.644 -15.145 1.00 . A A . 74 MET CB 1 1
10 17022 1 1 74 MET CE C -20.316 14.573 -18.390 1.00 . A A . 74 MET CE 1 1
10 17023 1 1 74 MET CG C -19.521 13.455 -16.047 1.00 . A A . 74 MET CG 1 1
10 17024 1 1 74 MET H H -19.689 12.505 -12.805 1.00 . A A . 74 MET H 1 1
10 17025 1 1 74 MET HA H -20.928 14.593 -14.370 1.00 . A A . 74 MET HA 1 1
10 17026 1 1 74 MET HB2 H -19.892 11.858 -14.659 1.00 . A A . 74 MET HB2 1 1
10 17027 1 1 74 MET HB3 H -21.240 12.209 -15.742 1.00 . A A . 74 MET HB3 1 1
10 17028 1 1 74 MET HE1 H -21.333 14.754 -18.071 1.00 . A A . 74 MET HE1 1 1
10 17029 1 1 74 MET HE2 H -20.273 14.579 -19.467 1.00 . A A . 74 MET HE2 1 1
10 17030 1 1 74 MET HE3 H -19.668 15.346 -18.001 1.00 . A A . 74 MET HE3 1 1
10 17031 1 1 74 MET HG2 H -19.739 14.506 -15.938 1.00 . A A . 74 MET HG2 1 1
10 17032 1 1 74 MET HG3 H -18.495 13.269 -15.764 1.00 . A A . 74 MET HG3 1 1
10 17033 1 1 74 MET N N -20.312 13.261 -12.834 1.00 . A A . 74 MET N 1 1
10 17034 1 1 74 MET O O -23.399 13.786 -14.582 1.00 . A A . 74 MET O 1 1
10 17035 1 1 74 MET SD S -19.770 12.962 -17.771 1.00 . A A . 74 MET SD 1 1
10 17036 1 1 75 VAL C C -25.035 13.206 -12.083 1.00 . A A . 75 VAL C 1 1
10 17037 1 1 75 VAL CA C -24.304 12.035 -12.746 1.00 . A A . 75 VAL CA 1 1
10 17038 1 1 75 VAL CB C -24.272 10.826 -11.813 1.00 . A A . 75 VAL CB 1 1
10 17039 1 1 75 VAL CG1 C -25.701 10.431 -11.439 1.00 . A A . 75 VAL CG1 1 1
10 17040 1 1 75 VAL CG2 C -23.588 9.653 -12.520 1.00 . A A . 75 VAL CG2 1 1
10 17041 1 1 75 VAL H H -22.172 11.960 -12.436 1.00 . A A . 75 VAL H 1 1
10 17042 1 1 75 VAL HA H -24.782 11.770 -13.676 1.00 . A A . 75 VAL HA 1 1
10 17043 1 1 75 VAL HB H -23.722 11.077 -10.917 1.00 . A A . 75 VAL HB 1 1
10 17044 1 1 75 VAL HG11 H -26.211 10.053 -12.313 1.00 . A A . 75 VAL HG11 1 1
10 17045 1 1 75 VAL HG12 H -26.227 11.295 -11.061 1.00 . A A . 75 VAL HG12 1 1
10 17046 1 1 75 VAL HG13 H -25.675 9.665 -10.678 1.00 . A A . 75 VAL HG13 1 1
10 17047 1 1 75 VAL HG21 H -24.333 9.052 -13.020 1.00 . A A . 75 VAL HG21 1 1
10 17048 1 1 75 VAL HG22 H -23.066 9.049 -11.794 1.00 . A A . 75 VAL HG22 1 1
10 17049 1 1 75 VAL HG23 H -22.885 10.032 -13.247 1.00 . A A . 75 VAL HG23 1 1
10 17050 1 1 75 VAL N N -22.872 12.382 -12.976 1.00 . A A . 75 VAL N 1 1
10 17051 1 1 75 VAL O O -26.152 13.530 -12.431 1.00 . A A . 75 VAL O 1 1
10 17052 1 1 76 THR C C -25.347 16.117 -11.442 1.00 . A A . 76 THR C 1 1
10 17053 1 1 76 THR CA C -25.071 14.990 -10.442 1.00 . A A . 76 THR CA 1 1
10 17054 1 1 76 THR CB C -24.069 15.448 -9.383 1.00 . A A . 76 THR CB 1 1
10 17055 1 1 76 THR CG2 C -24.768 16.363 -8.376 1.00 . A A . 76 THR CG2 1 1
10 17056 1 1 76 THR H H -23.511 13.564 -10.862 1.00 . A A . 76 THR H 1 1
10 17057 1 1 76 THR HA H -25.988 14.672 -9.970 1.00 . A A . 76 THR HA 1 1
10 17058 1 1 76 THR HB H -23.265 15.989 -9.857 1.00 . A A . 76 THR HB 1 1
10 17059 1 1 76 THR HG1 H -24.095 14.141 -7.941 1.00 . A A . 76 THR HG1 1 1
10 17060 1 1 76 THR HG21 H -24.501 17.391 -8.580 1.00 . A A . 76 THR HG21 1 1
10 17061 1 1 76 THR HG22 H -24.456 16.103 -7.376 1.00 . A A . 76 THR HG22 1 1
10 17062 1 1 76 THR HG23 H -25.838 16.245 -8.464 1.00 . A A . 76 THR HG23 1 1
10 17063 1 1 76 THR N N -24.412 13.842 -11.128 1.00 . A A . 76 THR N 1 1
10 17064 1 1 76 THR O O -26.418 16.691 -11.465 1.00 . A A . 76 THR O 1 1
10 17065 1 1 76 THR OG1 O -23.544 14.312 -8.709 1.00 . A A . 76 THR OG1 1 1
10 17066 1 1 77 LYS C C -25.954 17.375 -13.946 1.00 . A A . 77 LYS C 1 1
10 17067 1 1 77 LYS CA C -24.593 17.529 -13.261 1.00 . A A . 77 LYS CA 1 1
10 17068 1 1 77 LYS CB C -23.461 17.358 -14.274 1.00 . A A . 77 LYS CB 1 1
10 17069 1 1 77 LYS CD C -22.203 18.482 -16.117 1.00 . A A . 77 LYS CD 1 1
10 17070 1 1 77 LYS CE C -21.096 19.331 -15.486 1.00 . A A . 77 LYS CE 1 1
10 17071 1 1 77 LYS CG C -23.455 18.543 -15.241 1.00 . A A . 77 LYS CG 1 1
10 17072 1 1 77 LYS H H -23.531 15.965 -12.228 1.00 . A A . 77 LYS H 1 1
10 17073 1 1 77 LYS HA H -24.518 18.495 -12.785 1.00 . A A . 77 LYS HA 1 1
10 17074 1 1 77 LYS HB2 H -22.516 17.313 -13.752 1.00 . A A . 77 LYS HB2 1 1
10 17075 1 1 77 LYS HB3 H -23.610 16.444 -14.828 1.00 . A A . 77 LYS HB3 1 1
10 17076 1 1 77 LYS HD2 H -21.870 17.457 -16.198 1.00 . A A . 77 LYS HD2 1 1
10 17077 1 1 77 LYS HD3 H -22.431 18.865 -17.100 1.00 . A A . 77 LYS HD3 1 1
10 17078 1 1 77 LYS HE2 H -21.518 20.211 -15.020 1.00 . A A . 77 LYS HE2 1 1
10 17079 1 1 77 LYS HE3 H -20.542 18.751 -14.765 1.00 . A A . 77 LYS HE3 1 1
10 17080 1 1 77 LYS HG2 H -24.335 18.501 -15.866 1.00 . A A . 77 LYS HG2 1 1
10 17081 1 1 77 LYS HG3 H -23.456 19.465 -14.680 1.00 . A A . 77 LYS HG3 1 1
10 17082 1 1 77 LYS HZ1 H -19.321 20.102 -16.251 1.00 . A A . 77 LYS HZ1 1 1
10 17083 1 1 77 LYS HZ2 H -20.689 20.432 -17.205 1.00 . A A . 77 LYS HZ2 1 1
10 17084 1 1 77 LYS HZ3 H -20.008 18.874 -17.201 1.00 . A A . 77 LYS HZ3 1 1
10 17085 1 1 77 LYS N N -24.387 16.439 -12.265 1.00 . A A . 77 LYS N 1 1
10 17086 1 1 77 LYS NZ N -20.212 19.713 -16.621 1.00 . A A . 77 LYS NZ 1 1
10 17087 1 1 77 LYS O O -26.710 18.319 -14.066 1.00 . A A . 77 LYS O 1 1
10 17088 1 1 78 GLU C C -28.728 16.088 -14.062 1.00 . A A . 78 GLU C 1 1
10 17089 1 1 78 GLU CA C -27.583 15.980 -15.074 1.00 . A A . 78 GLU CA 1 1
10 17090 1 1 78 GLU CB C -27.506 14.564 -15.646 1.00 . A A . 78 GLU CB 1 1
10 17091 1 1 78 GLU CD C -26.452 13.153 -17.420 1.00 . A A . 78 GLU CD 1 1
10 17092 1 1 78 GLU CG C -26.718 14.587 -16.958 1.00 . A A . 78 GLU CG 1 1
10 17093 1 1 78 GLU H H -25.648 15.445 -14.289 1.00 . A A . 78 GLU H 1 1
10 17094 1 1 78 GLU HA H -27.716 16.693 -15.871 1.00 . A A . 78 GLU HA 1 1
10 17095 1 1 78 GLU HB2 H -27.009 13.916 -14.939 1.00 . A A . 78 GLU HB2 1 1
10 17096 1 1 78 GLU HB3 H -28.503 14.196 -15.834 1.00 . A A . 78 GLU HB3 1 1
10 17097 1 1 78 GLU HG2 H -27.291 15.109 -17.712 1.00 . A A . 78 GLU HG2 1 1
10 17098 1 1 78 GLU HG3 H -25.778 15.094 -16.805 1.00 . A A . 78 GLU HG3 1 1
10 17099 1 1 78 GLU N N -26.272 16.193 -14.395 1.00 . A A . 78 GLU N 1 1
10 17100 1 1 78 GLU O O -29.816 16.520 -14.386 1.00 . A A . 78 GLU O 1 1
10 17101 1 1 78 GLU OE1 O -27.289 12.613 -18.125 1.00 . A A . 78 GLU OE1 1 1
10 17102 1 1 78 GLU OE2 O -25.417 12.618 -17.059 1.00 . A A . 78 GLU OE2 1 1
10 17103 1 1 79 THR C C -29.325 16.966 -10.877 1.00 . A A . 79 THR C 1 1
10 17104 1 1 79 THR CA C -29.569 15.777 -11.811 1.00 . A A . 79 THR CA 1 1
10 17105 1 1 79 THR CB C -29.476 14.460 -11.037 1.00 . A A . 79 THR CB 1 1
10 17106 1 1 79 THR CG2 C -30.212 13.361 -11.804 1.00 . A A . 79 THR CG2 1 1
10 17107 1 1 79 THR H H -27.608 15.350 -12.598 1.00 . A A . 79 THR H 1 1
10 17108 1 1 79 THR HA H -30.535 15.860 -12.283 1.00 . A A . 79 THR HA 1 1
10 17109 1 1 79 THR HB H -29.929 14.580 -10.065 1.00 . A A . 79 THR HB 1 1
10 17110 1 1 79 THR HG1 H -28.063 13.143 -10.811 1.00 . A A . 79 THR HG1 1 1
10 17111 1 1 79 THR HG21 H -30.386 13.686 -12.820 1.00 . A A . 79 THR HG21 1 1
10 17112 1 1 79 THR HG22 H -31.158 13.158 -11.325 1.00 . A A . 79 THR HG22 1 1
10 17113 1 1 79 THR HG23 H -29.612 12.463 -11.811 1.00 . A A . 79 THR HG23 1 1
10 17114 1 1 79 THR N N -28.492 15.697 -12.839 1.00 . A A . 79 THR N 1 1
10 17115 1 1 79 THR O O -29.987 17.980 -10.963 1.00 . A A . 79 THR O 1 1
10 17116 1 1 79 THR OG1 O -28.110 14.100 -10.883 1.00 . A A . 79 THR OG1 1 1
10 17117 1 1 80 GLY C C -28.082 17.439 -7.612 1.00 . A A . 80 GLY C 1 1
10 17118 1 1 80 GLY CA C -28.095 17.967 -9.046 1.00 . A A . 80 GLY CA 1 1
10 17119 1 1 80 GLY H H -27.858 16.019 -9.932 1.00 . A A . 80 GLY H 1 1
10 17120 1 1 80 GLY HA2 H -27.134 18.400 -9.282 1.00 . A A . 80 GLY HA2 1 1
10 17121 1 1 80 GLY HA3 H -28.863 18.721 -9.141 1.00 . A A . 80 GLY HA3 1 1
10 17122 1 1 80 GLY N N -28.380 16.846 -9.986 1.00 . A A . 80 GLY N 1 1
10 17123 1 1 80 GLY O O -27.658 18.112 -6.694 1.00 . A A . 80 GLY O 1 1
10 17124 1 1 81 PHE C C -27.239 15.969 -5.321 1.00 . A A . 81 PHE C 1 1
10 17125 1 1 81 PHE CA C -28.558 15.659 -6.035 1.00 . A A . 81 PHE CA 1 1
10 17126 1 1 81 PHE CB C -28.719 14.152 -6.240 1.00 . A A . 81 PHE CB 1 1
10 17127 1 1 81 PHE CD1 C -31.097 14.765 -6.824 1.00 . A A . 81 PHE CD1 1 1
10 17128 1 1 81 PHE CD2 C -30.639 12.537 -5.979 1.00 . A A . 81 PHE CD2 1 1
10 17129 1 1 81 PHE CE1 C -32.458 14.447 -6.926 1.00 . A A . 81 PHE CE1 1 1
10 17130 1 1 81 PHE CE2 C -32.000 12.219 -6.082 1.00 . A A . 81 PHE CE2 1 1
10 17131 1 1 81 PHE CG C -30.187 13.810 -6.350 1.00 . A A . 81 PHE CG 1 1
10 17132 1 1 81 PHE CZ C -32.909 13.174 -6.556 1.00 . A A . 81 PHE CZ 1 1
10 17133 1 1 81 PHE H H -28.881 15.707 -8.165 1.00 . A A . 81 PHE H 1 1
10 17134 1 1 81 PHE HA H -29.393 16.046 -5.473 1.00 . A A . 81 PHE HA 1 1
10 17135 1 1 81 PHE HB2 H -28.211 13.855 -7.145 1.00 . A A . 81 PHE HB2 1 1
10 17136 1 1 81 PHE HB3 H -28.290 13.627 -5.399 1.00 . A A . 81 PHE HB3 1 1
10 17137 1 1 81 PHE HD1 H -30.749 15.747 -7.110 1.00 . A A . 81 PHE HD1 1 1
10 17138 1 1 81 PHE HD2 H -29.938 11.800 -5.614 1.00 . A A . 81 PHE HD2 1 1
10 17139 1 1 81 PHE HE1 H -33.159 15.184 -7.292 1.00 . A A . 81 PHE HE1 1 1
10 17140 1 1 81 PHE HE2 H -32.348 11.237 -5.795 1.00 . A A . 81 PHE HE2 1 1
10 17141 1 1 81 PHE HZ H -33.958 12.928 -6.635 1.00 . A A . 81 PHE HZ 1 1
10 17142 1 1 81 PHE N N -28.544 16.234 -7.411 1.00 . A A . 81 PHE N 1 1
10 17143 1 1 81 PHE O O -26.253 15.280 -5.492 1.00 . A A . 81 PHE O 1 1
10 17144 1 1 82 SER C C -25.294 16.089 -3.246 1.00 . A A . 82 SER C 1 1
10 17145 1 1 82 SER CA C -25.962 17.352 -3.795 1.00 . A A . 82 SER CA 1 1
10 17146 1 1 82 SER CB C -26.409 18.262 -2.653 1.00 . A A . 82 SER CB 1 1
10 17147 1 1 82 SER H H -28.023 17.541 -4.396 1.00 . A A . 82 SER H 1 1
10 17148 1 1 82 SER HA H -25.287 17.883 -4.448 1.00 . A A . 82 SER HA 1 1
10 17149 1 1 82 SER HB2 H -26.817 19.175 -3.055 1.00 . A A . 82 SER HB2 1 1
10 17150 1 1 82 SER HB3 H -27.167 17.759 -2.068 1.00 . A A . 82 SER HB3 1 1
10 17151 1 1 82 SER HG H -25.613 18.788 -0.956 1.00 . A A . 82 SER HG 1 1
10 17152 1 1 82 SER N N -27.217 16.998 -4.520 1.00 . A A . 82 SER N 1 1
10 17153 1 1 82 SER O O -25.930 15.260 -2.626 1.00 . A A . 82 SER O 1 1
10 17154 1 1 82 SER OG O -25.289 18.573 -1.834 1.00 . A A . 82 SER OG 1 1
10 17155 1 1 83 LEU C C -23.597 14.543 -1.461 1.00 . A A . 83 LEU C 1 1
10 17156 1 1 83 LEU CA C -23.311 14.727 -2.954 1.00 . A A . 83 LEU CA 1 1
10 17157 1 1 83 LEU CB C -21.826 15.006 -3.186 1.00 . A A . 83 LEU CB 1 1
10 17158 1 1 83 LEU CD1 C -20.636 13.019 -4.123 1.00 . A A . 83 LEU CD1 1 1
10 17159 1 1 83 LEU CD2 C -19.738 14.171 -2.098 1.00 . A A . 83 LEU CD2 1 1
10 17160 1 1 83 LEU CG C -21.012 13.758 -2.838 1.00 . A A . 83 LEU CG 1 1
10 17161 1 1 83 LEU H H -23.522 16.618 -3.968 1.00 . A A . 83 LEU H 1 1
10 17162 1 1 83 LEU HA H -23.613 13.853 -3.507 1.00 . A A . 83 LEU HA 1 1
10 17163 1 1 83 LEU HB2 H -21.666 15.263 -4.224 1.00 . A A . 83 LEU HB2 1 1
10 17164 1 1 83 LEU HB3 H -21.510 15.825 -2.559 1.00 . A A . 83 LEU HB3 1 1
10 17165 1 1 83 LEU HD11 H -21.167 12.079 -4.166 1.00 . A A . 83 LEU HD11 1 1
10 17166 1 1 83 LEU HD12 H -19.573 12.832 -4.132 1.00 . A A . 83 LEU HD12 1 1
10 17167 1 1 83 LEU HD13 H -20.904 13.622 -4.977 1.00 . A A . 83 LEU HD13 1 1
10 17168 1 1 83 LEU HD21 H -19.895 15.126 -1.615 1.00 . A A . 83 LEU HD21 1 1
10 17169 1 1 83 LEU HD22 H -18.923 14.254 -2.801 1.00 . A A . 83 LEU HD22 1 1
10 17170 1 1 83 LEU HD23 H -19.497 13.427 -1.352 1.00 . A A . 83 LEU HD23 1 1
10 17171 1 1 83 LEU HG H -21.603 13.108 -2.208 1.00 . A A . 83 LEU HG 1 1
10 17172 1 1 83 LEU N N -24.017 15.937 -3.466 1.00 . A A . 83 LEU N 1 1
10 17173 1 1 83 LEU O O -23.751 13.436 -0.982 1.00 . A A . 83 LEU O 1 1
10 17174 1 1 84 GLU C C -25.244 14.718 0.964 1.00 . A A . 84 GLU C 1 1
10 17175 1 1 84 GLU CA C -23.947 15.499 0.737 1.00 . A A . 84 GLU CA 1 1
10 17176 1 1 84 GLU CB C -24.093 16.938 1.231 1.00 . A A . 84 GLU CB 1 1
10 17177 1 1 84 GLU CD C -22.258 18.248 2.312 1.00 . A A . 84 GLU CD 1 1
10 17178 1 1 84 GLU CG C -23.277 17.124 2.512 1.00 . A A . 84 GLU CG 1 1
10 17179 1 1 84 GLU H H -23.543 16.499 -1.130 1.00 . A A . 84 GLU H 1 1
10 17180 1 1 84 GLU HA H -23.124 15.017 1.240 1.00 . A A . 84 GLU HA 1 1
10 17181 1 1 84 GLU HB2 H -23.732 17.618 0.471 1.00 . A A . 84 GLU HB2 1 1
10 17182 1 1 84 GLU HB3 H -25.132 17.146 1.436 1.00 . A A . 84 GLU HB3 1 1
10 17183 1 1 84 GLU HG2 H -23.939 17.377 3.327 1.00 . A A . 84 GLU HG2 1 1
10 17184 1 1 84 GLU HG3 H -22.756 16.207 2.743 1.00 . A A . 84 GLU HG3 1 1
10 17185 1 1 84 GLU N N -23.670 15.617 -0.723 1.00 . A A . 84 GLU N 1 1
10 17186 1 1 84 GLU O O -25.340 13.900 1.857 1.00 . A A . 84 GLU O 1 1
10 17187 1 1 84 GLU OE1 O -21.226 17.987 1.718 1.00 . A A . 84 GLU OE1 1 1
10 17188 1 1 84 GLU OE2 O -22.530 19.352 2.756 1.00 . A A . 84 GLU OE2 1 1
10 17189 1 1 85 LYS C C -27.327 12.739 0.073 1.00 . A A . 85 LYS C 1 1
10 17190 1 1 85 LYS CA C -27.532 14.234 0.330 1.00 . A A . 85 LYS CA 1 1
10 17191 1 1 85 LYS CB C -28.468 14.836 -0.719 1.00 . A A . 85 LYS CB 1 1
10 17192 1 1 85 LYS CD C -30.807 15.651 -1.040 1.00 . A A . 85 LYS CD 1 1
10 17193 1 1 85 LYS CE C -31.303 14.973 -2.319 1.00 . A A . 85 LYS CE 1 1
10 17194 1 1 85 LYS CG C -29.919 14.681 -0.258 1.00 . A A . 85 LYS CG 1 1
10 17195 1 1 85 LYS H H -26.146 15.628 -0.553 1.00 . A A . 85 LYS H 1 1
10 17196 1 1 85 LYS HA H -27.932 14.398 1.318 1.00 . A A . 85 LYS HA 1 1
10 17197 1 1 85 LYS HB2 H -28.238 15.884 -0.846 1.00 . A A . 85 LYS HB2 1 1
10 17198 1 1 85 LYS HB3 H -28.334 14.321 -1.658 1.00 . A A . 85 LYS HB3 1 1
10 17199 1 1 85 LYS HD2 H -31.653 15.934 -0.429 1.00 . A A . 85 LYS HD2 1 1
10 17200 1 1 85 LYS HD3 H -30.239 16.532 -1.298 1.00 . A A . 85 LYS HD3 1 1
10 17201 1 1 85 LYS HE2 H -31.029 13.926 -2.317 1.00 . A A . 85 LYS HE2 1 1
10 17202 1 1 85 LYS HE3 H -32.371 15.084 -2.415 1.00 . A A . 85 LYS HE3 1 1
10 17203 1 1 85 LYS HG2 H -30.247 13.668 -0.436 1.00 . A A . 85 LYS HG2 1 1
10 17204 1 1 85 LYS HG3 H -29.988 14.903 0.796 1.00 . A A . 85 LYS HG3 1 1
10 17205 1 1 85 LYS HZ1 H -29.609 15.417 -3.445 1.00 . A A . 85 LYS HZ1 1 1
10 17206 1 1 85 LYS HZ2 H -30.688 16.718 -3.273 1.00 . A A . 85 LYS HZ2 1 1
10 17207 1 1 85 LYS HZ3 H -31.055 15.440 -4.332 1.00 . A A . 85 LYS HZ3 1 1
10 17208 1 1 85 LYS N N -26.244 14.964 0.161 1.00 . A A . 85 LYS N 1 1
10 17209 1 1 85 LYS NZ N -30.611 15.691 -3.425 1.00 . A A . 85 LYS NZ 1 1
10 17210 1 1 85 LYS O O -27.646 11.908 0.900 1.00 . A A . 85 LYS O 1 1
10 17211 1 1 86 ILE C C -25.804 10.283 -0.230 1.00 . A A . 86 ILE C 1 1
10 17212 1 1 86 ILE CA C -26.571 10.950 -1.374 1.00 . A A . 86 ILE CA 1 1
10 17213 1 1 86 ILE CB C -25.739 10.943 -2.656 1.00 . A A . 86 ILE CB 1 1
10 17214 1 1 86 ILE CD1 C -25.821 12.017 -4.911 1.00 . A A . 86 ILE CD1 1 1
10 17215 1 1 86 ILE CG1 C -26.637 11.280 -3.848 1.00 . A A . 86 ILE CG1 1 1
10 17216 1 1 86 ILE CG2 C -25.123 9.556 -2.858 1.00 . A A . 86 ILE CG2 1 1
10 17217 1 1 86 ILE H H -26.546 13.077 -1.721 1.00 . A A . 86 ILE H 1 1
10 17218 1 1 86 ILE HA H -27.511 10.448 -1.543 1.00 . A A . 86 ILE HA 1 1
10 17219 1 1 86 ILE HB H -24.950 11.678 -2.577 1.00 . A A . 86 ILE HB 1 1
10 17220 1 1 86 ILE HD11 H -26.085 11.645 -5.890 1.00 . A A . 86 ILE HD11 1 1
10 17221 1 1 86 ILE HD12 H -24.768 11.854 -4.735 1.00 . A A . 86 ILE HD12 1 1
10 17222 1 1 86 ILE HD13 H -26.034 13.075 -4.859 1.00 . A A . 86 ILE HD13 1 1
10 17223 1 1 86 ILE HG12 H -27.036 10.367 -4.267 1.00 . A A . 86 ILE HG12 1 1
10 17224 1 1 86 ILE HG13 H -27.449 11.911 -3.519 1.00 . A A . 86 ILE HG13 1 1
10 17225 1 1 86 ILE HG21 H -25.016 9.361 -3.915 1.00 . A A . 86 ILE HG21 1 1
10 17226 1 1 86 ILE HG22 H -25.766 8.809 -2.418 1.00 . A A . 86 ILE HG22 1 1
10 17227 1 1 86 ILE HG23 H -24.153 9.520 -2.385 1.00 . A A . 86 ILE HG23 1 1
10 17228 1 1 86 ILE N N -26.797 12.391 -1.067 1.00 . A A . 86 ILE N 1 1
10 17229 1 1 86 ILE O O -25.986 9.115 0.054 1.00 . A A . 86 ILE O 1 1
10 17230 1 1 87 TYR C C -25.073 10.260 2.785 1.00 . A A . 87 TYR C 1 1
10 17231 1 1 87 TYR CA C -24.174 10.424 1.556 1.00 . A A . 87 TYR CA 1 1
10 17232 1 1 87 TYR CB C -23.055 11.427 1.838 1.00 . A A . 87 TYR CB 1 1
10 17233 1 1 87 TYR CD1 C -21.605 10.866 -0.147 1.00 . A A . 87 TYR CD1 1 1
10 17234 1 1 87 TYR CD2 C -20.722 10.501 2.083 1.00 . A A . 87 TYR CD2 1 1
10 17235 1 1 87 TYR CE1 C -20.405 10.395 -0.699 1.00 . A A . 87 TYR CE1 1 1
10 17236 1 1 87 TYR CE2 C -19.524 10.029 1.532 1.00 . A A . 87 TYR CE2 1 1
10 17237 1 1 87 TYR CG C -21.763 10.920 1.244 1.00 . A A . 87 TYR CG 1 1
10 17238 1 1 87 TYR CZ C -19.365 9.977 0.141 1.00 . A A . 87 TYR CZ 1 1
10 17239 1 1 87 TYR H H -24.819 11.956 0.186 1.00 . A A . 87 TYR H 1 1
10 17240 1 1 87 TYR HA H -23.752 9.475 1.267 1.00 . A A . 87 TYR HA 1 1
10 17241 1 1 87 TYR HB2 H -23.306 12.380 1.394 1.00 . A A . 87 TYR HB2 1 1
10 17242 1 1 87 TYR HB3 H -22.937 11.547 2.905 1.00 . A A . 87 TYR HB3 1 1
10 17243 1 1 87 TYR HD1 H -22.406 11.189 -0.795 1.00 . A A . 87 TYR HD1 1 1
10 17244 1 1 87 TYR HD2 H -20.845 10.542 3.156 1.00 . A A . 87 TYR HD2 1 1
10 17245 1 1 87 TYR HE1 H -20.283 10.354 -1.771 1.00 . A A . 87 TYR HE1 1 1
10 17246 1 1 87 TYR HE2 H -18.722 9.707 2.180 1.00 . A A . 87 TYR HE2 1 1
10 17247 1 1 87 TYR HH H -17.901 10.136 -1.074 1.00 . A A . 87 TYR HH 1 1
10 17248 1 1 87 TYR N N -24.949 11.016 0.430 1.00 . A A . 87 TYR N 1 1
10 17249 1 1 87 TYR O O -24.951 9.309 3.532 1.00 . A A . 87 TYR O 1 1
10 17250 1 1 87 TYR OH O -18.184 9.512 -0.402 1.00 . A A . 87 TYR OH 1 1
10 17251 1 1 88 GLN C C -27.890 9.937 3.961 1.00 . A A . 88 GLN C 1 1
10 17252 1 1 88 GLN CA C -26.885 11.071 4.175 1.00 . A A . 88 GLN CA 1 1
10 17253 1 1 88 GLN CB C -27.599 12.419 4.248 1.00 . A A . 88 GLN CB 1 1
10 17254 1 1 88 GLN CD C -27.985 14.034 6.116 1.00 . A A . 88 GLN CD 1 1
10 17255 1 1 88 GLN CG C -26.920 13.301 5.298 1.00 . A A . 88 GLN CG 1 1
10 17256 1 1 88 GLN H H -26.060 11.935 2.382 1.00 . A A . 88 GLN H 1 1
10 17257 1 1 88 GLN HA H -26.315 10.905 5.077 1.00 . A A . 88 GLN HA 1 1
10 17258 1 1 88 GLN HB2 H -27.553 12.904 3.284 1.00 . A A . 88 GLN HB2 1 1
10 17259 1 1 88 GLN HB3 H -28.632 12.265 4.524 1.00 . A A . 88 GLN HB3 1 1
10 17260 1 1 88 GLN HE21 H -29.094 14.485 4.532 1.00 . A A . 88 GLN HE21 1 1
10 17261 1 1 88 GLN HE22 H -29.698 15.033 6.020 1.00 . A A . 88 GLN HE22 1 1
10 17262 1 1 88 GLN HG2 H -26.323 12.684 5.954 1.00 . A A . 88 GLN HG2 1 1
10 17263 1 1 88 GLN HG3 H -26.286 14.023 4.806 1.00 . A A . 88 GLN HG3 1 1
10 17264 1 1 88 GLN N N -25.976 11.178 2.997 1.00 . A A . 88 GLN N 1 1
10 17265 1 1 88 GLN NE2 N -29.011 14.561 5.506 1.00 . A A . 88 GLN NE2 1 1
10 17266 1 1 88 GLN O O -28.394 9.353 4.900 1.00 . A A . 88 GLN O 1 1
10 17267 1 1 88 GLN OE1 O -27.882 14.129 7.322 1.00 . A A . 88 GLN OE1 1 1
10 17268 1 1 89 LEU C C -28.404 7.209 2.210 1.00 . A A . 89 LEU C 1 1
10 17269 1 1 89 LEU CA C -29.154 8.522 2.450 1.00 . A A . 89 LEU CA 1 1
10 17270 1 1 89 LEU CB C -29.893 8.957 1.185 1.00 . A A . 89 LEU CB 1 1
10 17271 1 1 89 LEU CD1 C -31.502 10.681 0.357 1.00 . A A . 89 LEU CD1 1 1
10 17272 1 1 89 LEU CD2 C -32.251 8.962 2.008 1.00 . A A . 89 LEU CD2 1 1
10 17273 1 1 89 LEU CG C -31.081 9.843 1.566 1.00 . A A . 89 LEU CG 1 1
10 17274 1 1 89 LEU H H -27.764 10.102 1.986 1.00 . A A . 89 LEU H 1 1
10 17275 1 1 89 LEU HA H -29.850 8.416 3.267 1.00 . A A . 89 LEU HA 1 1
10 17276 1 1 89 LEU HB2 H -29.219 9.513 0.548 1.00 . A A . 89 LEU HB2 1 1
10 17277 1 1 89 LEU HB3 H -30.252 8.086 0.659 1.00 . A A . 89 LEU HB3 1 1
10 17278 1 1 89 LEU HD11 H -31.865 10.028 -0.424 1.00 . A A . 89 LEU HD11 1 1
10 17279 1 1 89 LEU HD12 H -30.654 11.241 -0.007 1.00 . A A . 89 LEU HD12 1 1
10 17280 1 1 89 LEU HD13 H -32.287 11.364 0.648 1.00 . A A . 89 LEU HD13 1 1
10 17281 1 1 89 LEU HD21 H -32.999 8.940 1.230 1.00 . A A . 89 LEU HD21 1 1
10 17282 1 1 89 LEU HD22 H -32.684 9.365 2.912 1.00 . A A . 89 LEU HD22 1 1
10 17283 1 1 89 LEU HD23 H -31.896 7.959 2.196 1.00 . A A . 89 LEU HD23 1 1
10 17284 1 1 89 LEU HG H -30.795 10.499 2.375 1.00 . A A . 89 LEU HG 1 1
10 17285 1 1 89 LEU N N -28.184 9.619 2.729 1.00 . A A . 89 LEU N 1 1
10 17286 1 1 89 LEU O O -28.961 6.134 2.317 1.00 . A A . 89 LEU O 1 1
10 17287 1 1 90 PHE C C -24.980 6.156 2.310 1.00 . A A . 90 PHE C 1 1
10 17288 1 1 90 PHE CA C -26.352 6.049 1.638 1.00 . A A . 90 PHE CA 1 1
10 17289 1 1 90 PHE CB C -26.200 5.974 0.118 1.00 . A A . 90 PHE CB 1 1
10 17290 1 1 90 PHE CD1 C -25.985 3.477 0.399 1.00 . A A . 90 PHE CD1 1 1
10 17291 1 1 90 PHE CD2 C -27.189 4.337 -1.525 1.00 . A A . 90 PHE CD2 1 1
10 17292 1 1 90 PHE CE1 C -26.229 2.168 -0.034 1.00 . A A . 90 PHE CE1 1 1
10 17293 1 1 90 PHE CE2 C -27.434 3.027 -1.956 1.00 . A A . 90 PHE CE2 1 1
10 17294 1 1 90 PHE CG C -26.464 4.563 -0.347 1.00 . A A . 90 PHE CG 1 1
10 17295 1 1 90 PHE CZ C -26.954 1.942 -1.211 1.00 . A A . 90 PHE CZ 1 1
10 17296 1 1 90 PHE H H -26.713 8.167 1.804 1.00 . A A . 90 PHE H 1 1
10 17297 1 1 90 PHE HA H -26.884 5.184 1.999 1.00 . A A . 90 PHE HA 1 1
10 17298 1 1 90 PHE HB2 H -26.907 6.645 -0.348 1.00 . A A . 90 PHE HB2 1 1
10 17299 1 1 90 PHE HB3 H -25.196 6.260 -0.158 1.00 . A A . 90 PHE HB3 1 1
10 17300 1 1 90 PHE HD1 H -25.426 3.651 1.307 1.00 . A A . 90 PHE HD1 1 1
10 17301 1 1 90 PHE HD2 H -27.559 5.173 -2.100 1.00 . A A . 90 PHE HD2 1 1
10 17302 1 1 90 PHE HE1 H -25.860 1.331 0.541 1.00 . A A . 90 PHE HE1 1 1
10 17303 1 1 90 PHE HE2 H -27.993 2.853 -2.864 1.00 . A A . 90 PHE HE2 1 1
10 17304 1 1 90 PHE HZ H -27.144 0.932 -1.544 1.00 . A A . 90 PHE HZ 1 1
10 17305 1 1 90 PHE N N -27.142 7.290 1.885 1.00 . A A . 90 PHE N 1 1
10 17306 1 1 90 PHE O O -24.134 6.912 1.876 1.00 . A A . 90 PHE O 1 1
10 17307 1 1 91 PRO C C -22.433 4.692 3.296 1.00 . A A . 91 PRO C 1 1
10 17308 1 1 91 PRO CA C -23.528 5.397 4.102 1.00 . A A . 91 PRO CA 1 1
10 17309 1 1 91 PRO CB C -23.854 4.619 5.374 1.00 . A A . 91 PRO CB 1 1
10 17310 1 1 91 PRO CD C -25.783 4.458 3.931 1.00 . A A . 91 PRO CD 1 1
10 17311 1 1 91 PRO CG C -25.009 3.743 5.008 1.00 . A A . 91 PRO CG 1 1
10 17312 1 1 91 PRO HA H -23.234 6.403 4.349 1.00 . A A . 91 PRO HA 1 1
10 17313 1 1 91 PRO HB2 H -23.004 4.019 5.673 1.00 . A A . 91 PRO HB2 1 1
10 17314 1 1 91 PRO HB3 H -24.137 5.293 6.166 1.00 . A A . 91 PRO HB3 1 1
10 17315 1 1 91 PRO HD2 H -26.128 3.756 3.184 1.00 . A A . 91 PRO HD2 1 1
10 17316 1 1 91 PRO HD3 H -26.612 5.002 4.356 1.00 . A A . 91 PRO HD3 1 1
10 17317 1 1 91 PRO HG2 H -24.648 2.792 4.637 1.00 . A A . 91 PRO HG2 1 1
10 17318 1 1 91 PRO HG3 H -25.643 3.588 5.868 1.00 . A A . 91 PRO HG3 1 1
10 17319 1 1 91 PRO N N -24.809 5.392 3.354 1.00 . A A . 91 PRO N 1 1
10 17320 1 1 91 PRO O O -21.296 5.119 3.268 1.00 . A A . 91 PRO O 1 1
10 17321 1 1 92 SER C C -21.038 3.845 0.877 1.00 . A A . 92 SER C 1 1
10 17322 1 1 92 SER CA C -21.743 2.884 1.837 1.00 . A A . 92 SER CA 1 1
10 17323 1 1 92 SER CB C -22.531 1.831 1.058 1.00 . A A . 92 SER CB 1 1
10 17324 1 1 92 SER H H -23.689 3.285 2.674 1.00 . A A . 92 SER H 1 1
10 17325 1 1 92 SER HA H -21.029 2.404 2.485 1.00 . A A . 92 SER HA 1 1
10 17326 1 1 92 SER HB2 H -21.986 0.901 1.054 1.00 . A A . 92 SER HB2 1 1
10 17327 1 1 92 SER HB3 H -23.493 1.679 1.531 1.00 . A A . 92 SER HB3 1 1
10 17328 1 1 92 SER HG H -23.634 2.145 -0.514 1.00 . A A . 92 SER HG 1 1
10 17329 1 1 92 SER N N -22.767 3.614 2.639 1.00 . A A . 92 SER N 1 1
10 17330 1 1 92 SER O O -19.830 3.827 0.743 1.00 . A A . 92 SER O 1 1
10 17331 1 1 92 SER OG O -22.712 2.272 -0.281 1.00 . A A . 92 SER OG 1 1
10 17332 1 1 93 GLY C C -21.710 5.417 -2.147 1.00 . A A . 93 GLY C 1 1
10 17333 1 1 93 GLY CA C -21.148 5.642 -0.743 1.00 . A A . 93 GLY CA 1 1
10 17334 1 1 93 GLY H H -22.753 4.683 0.327 1.00 . A A . 93 GLY H 1 1
10 17335 1 1 93 GLY HA2 H -21.360 6.654 -0.427 1.00 . A A . 93 GLY HA2 1 1
10 17336 1 1 93 GLY HA3 H -20.080 5.486 -0.757 1.00 . A A . 93 GLY HA3 1 1
10 17337 1 1 93 GLY N N -21.779 4.683 0.207 1.00 . A A . 93 GLY N 1 1
10 17338 1 1 93 GLY O O -22.143 4.330 -2.477 1.00 . A A . 93 GLY O 1 1
10 17339 1 1 94 PRO C C -21.221 5.613 -5.213 1.00 . A A . 94 PRO C 1 1
10 17340 1 1 94 PRO CA C -22.198 6.385 -4.320 1.00 . A A . 94 PRO CA 1 1
10 17341 1 1 94 PRO CB C -22.284 7.847 -4.749 1.00 . A A . 94 PRO CB 1 1
10 17342 1 1 94 PRO CD C -21.179 7.796 -2.598 1.00 . A A . 94 PRO CD 1 1
10 17343 1 1 94 PRO CG C -21.288 8.562 -3.892 1.00 . A A . 94 PRO CG 1 1
10 17344 1 1 94 PRO HA H -23.177 5.934 -4.342 1.00 . A A . 94 PRO HA 1 1
10 17345 1 1 94 PRO HB2 H -22.025 7.946 -5.795 1.00 . A A . 94 PRO HB2 1 1
10 17346 1 1 94 PRO HB3 H -23.273 8.235 -4.567 1.00 . A A . 94 PRO HB3 1 1
10 17347 1 1 94 PRO HD2 H -20.148 7.746 -2.276 1.00 . A A . 94 PRO HD2 1 1
10 17348 1 1 94 PRO HD3 H -21.794 8.248 -1.836 1.00 . A A . 94 PRO HD3 1 1
10 17349 1 1 94 PRO HG2 H -20.328 8.590 -4.390 1.00 . A A . 94 PRO HG2 1 1
10 17350 1 1 94 PRO HG3 H -21.628 9.567 -3.691 1.00 . A A . 94 PRO HG3 1 1
10 17351 1 1 94 PRO N N -21.684 6.460 -2.931 1.00 . A A . 94 PRO N 1 1
10 17352 1 1 94 PRO O O -20.365 4.895 -4.737 1.00 . A A . 94 PRO O 1 1
10 17353 1 1 95 ALA C C -20.490 3.527 -7.184 1.00 . A A . 95 ALA C 1 1
10 17354 1 1 95 ALA CA C -20.425 5.037 -7.431 1.00 . A A . 95 ALA CA 1 1
10 17355 1 1 95 ALA CB C -19.031 5.574 -7.101 1.00 . A A . 95 ALA CB 1 1
10 17356 1 1 95 ALA H H -22.042 6.344 -6.866 1.00 . A A . 95 ALA H 1 1
10 17357 1 1 95 ALA HA H -20.671 5.262 -8.456 1.00 . A A . 95 ALA HA 1 1
10 17358 1 1 95 ALA HB1 H -18.861 6.491 -7.644 1.00 . A A . 95 ALA HB1 1 1
10 17359 1 1 95 ALA HB2 H -18.288 4.844 -7.384 1.00 . A A . 95 ALA HB2 1 1
10 17360 1 1 95 ALA HB3 H -18.961 5.766 -6.041 1.00 . A A . 95 ALA HB3 1 1
10 17361 1 1 95 ALA N N -21.345 5.758 -6.505 1.00 . A A . 95 ALA N 1 1
10 17362 1 1 95 ALA O O -21.276 2.825 -7.789 1.00 . A A . 95 ALA O 1 1
10 17363 1 1 96 HIS C C -21.000 1.153 -5.359 1.00 . A A . 96 HIS C 1 1
10 17364 1 1 96 HIS CA C -19.682 1.558 -6.023 1.00 . A A . 96 HIS CA 1 1
10 17365 1 1 96 HIS CB C -18.509 1.329 -5.069 1.00 . A A . 96 HIS CB 1 1
10 17366 1 1 96 HIS CD2 C -16.972 1.245 -7.199 1.00 . A A . 96 HIS CD2 1 1
10 17367 1 1 96 HIS CE1 C -15.050 1.247 -6.200 1.00 . A A . 96 HIS CE1 1 1
10 17368 1 1 96 HIS CG C -17.225 1.289 -5.850 1.00 . A A . 96 HIS CG 1 1
10 17369 1 1 96 HIS H H -19.042 3.608 -5.830 1.00 . A A . 96 HIS H 1 1
10 17370 1 1 96 HIS HA H -19.530 1.000 -6.933 1.00 . A A . 96 HIS HA 1 1
10 17371 1 1 96 HIS HB2 H -18.468 2.134 -4.350 1.00 . A A . 96 HIS HB2 1 1
10 17372 1 1 96 HIS HB3 H -18.644 0.392 -4.552 1.00 . A A . 96 HIS HB3 1 1
10 17373 1 1 96 HIS HD1 H -15.817 1.316 -4.267 1.00 . A A . 96 HIS HD1 1 1
10 17374 1 1 96 HIS HD2 H -17.725 1.232 -7.973 1.00 . A A . 96 HIS HD2 1 1
10 17375 1 1 96 HIS HE1 H -13.985 1.239 -6.015 1.00 . A A . 96 HIS HE1 1 1
10 17376 1 1 96 HIS N N -19.670 3.024 -6.305 1.00 . A A . 96 HIS N 1 1
10 17377 1 1 96 HIS ND1 N -15.984 1.289 -5.233 1.00 . A A . 96 HIS ND1 1 1
10 17378 1 1 96 HIS NE2 N -15.598 1.219 -7.419 1.00 . A A . 96 HIS NE2 1 1
10 17379 1 1 96 HIS O O -21.599 0.155 -5.706 1.00 . A A . 96 HIS O 1 1
10 17380 1 1 97 GLY C C -23.885 1.603 -4.715 1.00 . A A . 97 GLY C 1 1
10 17381 1 1 97 GLY CA C -22.729 1.569 -3.713 1.00 . A A . 97 GLY CA 1 1
10 17382 1 1 97 GLY H H -20.953 2.714 -4.133 1.00 . A A . 97 GLY H 1 1
10 17383 1 1 97 GLY HA2 H -22.650 0.578 -3.289 1.00 . A A . 97 GLY HA2 1 1
10 17384 1 1 97 GLY HA3 H -22.919 2.284 -2.927 1.00 . A A . 97 GLY HA3 1 1
10 17385 1 1 97 GLY N N -21.454 1.915 -4.402 1.00 . A A . 97 GLY N 1 1
10 17386 1 1 97 GLY O O -24.481 0.592 -5.024 1.00 . A A . 97 GLY O 1 1
10 17387 1 1 98 ALA C C -25.285 1.706 -7.197 1.00 . A A . 98 ALA C 1 1
10 17388 1 1 98 ALA CA C -25.333 2.865 -6.197 1.00 . A A . 98 ALA CA 1 1
10 17389 1 1 98 ALA CB C -25.110 4.198 -6.914 1.00 . A A . 98 ALA CB 1 1
10 17390 1 1 98 ALA H H -23.720 3.568 -4.952 1.00 . A A . 98 ALA H 1 1
10 17391 1 1 98 ALA HA H -26.280 2.879 -5.682 1.00 . A A . 98 ALA HA 1 1
10 17392 1 1 98 ALA HB1 H -24.183 4.160 -7.465 1.00 . A A . 98 ALA HB1 1 1
10 17393 1 1 98 ALA HB2 H -25.064 4.994 -6.185 1.00 . A A . 98 ALA HB2 1 1
10 17394 1 1 98 ALA HB3 H -25.928 4.381 -7.596 1.00 . A A . 98 ALA HB3 1 1
10 17395 1 1 98 ALA N N -24.211 2.762 -5.219 1.00 . A A . 98 ALA N 1 1
10 17396 1 1 98 ALA O O -26.234 0.962 -7.345 1.00 . A A . 98 ALA O 1 1
10 17397 1 1 99 CYS C C -24.493 -0.891 -8.250 1.00 . A A . 99 CYS C 1 1
10 17398 1 1 99 CYS CA C -24.084 0.443 -8.883 1.00 . A A . 99 CYS CA 1 1
10 17399 1 1 99 CYS CB C -22.610 0.414 -9.287 1.00 . A A . 99 CYS CB 1 1
10 17400 1 1 99 CYS H H -23.437 2.164 -7.757 1.00 . A A . 99 CYS H 1 1
10 17401 1 1 99 CYS HA H -24.697 0.653 -9.746 1.00 . A A . 99 CYS HA 1 1
10 17402 1 1 99 CYS HB2 H -22.159 1.372 -9.071 1.00 . A A . 99 CYS HB2 1 1
10 17403 1 1 99 CYS HB3 H -22.100 -0.359 -8.732 1.00 . A A . 99 CYS HB3 1 1
10 17404 1 1 99 CYS N N -24.190 1.550 -7.889 1.00 . A A . 99 CYS N 1 1
10 17405 1 1 99 CYS O O -25.442 -1.523 -8.668 1.00 . A A . 99 CYS O 1 1
10 17406 1 1 99 CYS SG S -22.478 0.072 -11.059 1.00 . A A . 99 CYS SG 1 1
10 17407 1 1 100 LYS C C -25.636 -2.754 -6.418 1.00 . A A . 100 LYS C 1 1
10 17408 1 1 100 LYS CA C -24.120 -2.624 -6.593 1.00 . A A . 100 LYS CA 1 1
10 17409 1 1 100 LYS CB C -23.426 -2.574 -5.231 1.00 . A A . 100 LYS CB 1 1
10 17410 1 1 100 LYS CD C -22.359 -4.378 -3.870 1.00 . A A . 100 LYS CD 1 1
10 17411 1 1 100 LYS CE C -21.343 -3.784 -2.891 1.00 . A A . 100 LYS CE 1 1
10 17412 1 1 100 LYS CG C -22.301 -3.610 -5.193 1.00 . A A . 100 LYS CG 1 1
10 17413 1 1 100 LYS H H -23.012 -0.805 -6.930 1.00 . A A . 100 LYS H 1 1
10 17414 1 1 100 LYS HA H -23.736 -3.449 -7.170 1.00 . A A . 100 LYS HA 1 1
10 17415 1 1 100 LYS HB2 H -23.014 -1.587 -5.074 1.00 . A A . 100 LYS HB2 1 1
10 17416 1 1 100 LYS HB3 H -24.142 -2.793 -4.454 1.00 . A A . 100 LYS HB3 1 1
10 17417 1 1 100 LYS HD2 H -23.352 -4.299 -3.452 1.00 . A A . 100 LYS HD2 1 1
10 17418 1 1 100 LYS HD3 H -22.123 -5.416 -4.045 1.00 . A A . 100 LYS HD3 1 1
10 17419 1 1 100 LYS HE2 H -21.093 -4.508 -2.126 1.00 . A A . 100 LYS HE2 1 1
10 17420 1 1 100 LYS HE3 H -20.456 -3.466 -3.414 1.00 . A A . 100 LYS HE3 1 1
10 17421 1 1 100 LYS HG2 H -22.420 -4.301 -6.016 1.00 . A A . 100 LYS HG2 1 1
10 17422 1 1 100 LYS HG3 H -21.348 -3.111 -5.276 1.00 . A A . 100 LYS HG3 1 1
10 17423 1 1 100 LYS HZ1 H -22.762 -2.263 -2.943 1.00 . A A . 100 LYS HZ1 1 1
10 17424 1 1 100 LYS HZ2 H -21.337 -1.853 -2.116 1.00 . A A . 100 LYS HZ2 1 1
10 17425 1 1 100 LYS HZ3 H -22.475 -2.887 -1.393 1.00 . A A . 100 LYS HZ3 1 1
10 17426 1 1 100 LYS N N -23.778 -1.327 -7.249 1.00 . A A . 100 LYS N 1 1
10 17427 1 1 100 LYS NZ N -22.031 -2.608 -2.290 1.00 . A A . 100 LYS NZ 1 1
10 17428 1 1 100 LYS O O -26.226 -3.756 -6.767 1.00 . A A . 100 LYS O 1 1
10 17429 1 1 101 VAL C C -28.448 -2.123 -7.007 1.00 . A A . 101 VAL C 1 1
10 17430 1 1 101 VAL CA C -27.747 -1.819 -5.680 1.00 . A A . 101 VAL CA 1 1
10 17431 1 1 101 VAL CB C -28.142 -0.434 -5.168 1.00 . A A . 101 VAL CB 1 1
10 17432 1 1 101 VAL CG1 C -29.654 -0.387 -4.939 1.00 . A A . 101 VAL CG1 1 1
10 17433 1 1 101 VAL CG2 C -27.419 -0.154 -3.849 1.00 . A A . 101 VAL CG2 1 1
10 17434 1 1 101 VAL H H -25.776 -0.950 -5.602 1.00 . A A . 101 VAL H 1 1
10 17435 1 1 101 VAL HA H -27.992 -2.567 -4.944 1.00 . A A . 101 VAL HA 1 1
10 17436 1 1 101 VAL HB H -27.865 0.312 -5.898 1.00 . A A . 101 VAL HB 1 1
10 17437 1 1 101 VAL HG11 H -30.137 0.028 -5.811 1.00 . A A . 101 VAL HG11 1 1
10 17438 1 1 101 VAL HG12 H -29.869 0.231 -4.079 1.00 . A A . 101 VAL HG12 1 1
10 17439 1 1 101 VAL HG13 H -30.023 -1.387 -4.765 1.00 . A A . 101 VAL HG13 1 1
10 17440 1 1 101 VAL HG21 H -26.458 0.293 -4.054 1.00 . A A . 101 VAL HG21 1 1
10 17441 1 1 101 VAL HG22 H -27.278 -1.080 -3.312 1.00 . A A . 101 VAL HG22 1 1
10 17442 1 1 101 VAL HG23 H -28.011 0.523 -3.251 1.00 . A A . 101 VAL HG23 1 1
10 17443 1 1 101 VAL N N -26.269 -1.749 -5.878 1.00 . A A . 101 VAL N 1 1
10 17444 1 1 101 VAL O O -29.269 -3.014 -7.096 1.00 . A A . 101 VAL O 1 1
10 17445 1 1 102 ALA C C -28.399 -3.023 -9.884 1.00 . A A . 102 ALA C 1 1
10 17446 1 1 102 ALA CA C -28.780 -1.637 -9.357 1.00 . A A . 102 ALA CA 1 1
10 17447 1 1 102 ALA CB C -28.237 -0.545 -10.278 1.00 . A A . 102 ALA CB 1 1
10 17448 1 1 102 ALA H H -27.467 -0.674 -7.945 1.00 . A A . 102 ALA H 1 1
10 17449 1 1 102 ALA HA H -29.852 -1.547 -9.271 1.00 . A A . 102 ALA HA 1 1
10 17450 1 1 102 ALA HB1 H -27.563 0.091 -9.723 1.00 . A A . 102 ALA HB1 1 1
10 17451 1 1 102 ALA HB2 H -29.057 0.046 -10.659 1.00 . A A . 102 ALA HB2 1 1
10 17452 1 1 102 ALA HB3 H -27.707 -1.000 -11.102 1.00 . A A . 102 ALA HB3 1 1
10 17453 1 1 102 ALA N N -28.131 -1.389 -8.037 1.00 . A A . 102 ALA N 1 1
10 17454 1 1 102 ALA O O -29.059 -3.574 -10.742 1.00 . A A . 102 ALA O 1 1
10 17455 1 1 103 GLY C C -26.154 -4.802 -11.167 1.00 . A A . 103 GLY C 1 1
10 17456 1 1 103 GLY CA C -26.917 -4.939 -9.849 1.00 . A A . 103 GLY CA 1 1
10 17457 1 1 103 GLY H H -26.820 -3.129 -8.686 1.00 . A A . 103 GLY H 1 1
10 17458 1 1 103 GLY HA2 H -26.278 -5.397 -9.108 1.00 . A A . 103 GLY HA2 1 1
10 17459 1 1 103 GLY HA3 H -27.789 -5.555 -10.005 1.00 . A A . 103 GLY HA3 1 1
10 17460 1 1 103 GLY N N -27.339 -3.590 -9.376 1.00 . A A . 103 GLY N 1 1
10 17461 1 1 103 GLY O O -26.633 -5.186 -12.217 1.00 . A A . 103 GLY O 1 1
10 17462 1 1 104 ALA C C -22.949 -5.013 -12.346 1.00 . A A . 104 ALA C 1 1
10 17463 1 1 104 ALA CA C -24.175 -4.096 -12.375 1.00 . A A . 104 ALA CA 1 1
10 17464 1 1 104 ALA CB C -23.748 -2.628 -12.386 1.00 . A A . 104 ALA CB 1 1
10 17465 1 1 104 ALA H H -24.601 -3.954 -10.267 1.00 . A A . 104 ALA H 1 1
10 17466 1 1 104 ALA HA H -24.785 -4.309 -13.238 1.00 . A A . 104 ALA HA 1 1
10 17467 1 1 104 ALA HB1 H -24.501 -2.030 -11.896 1.00 . A A . 104 ALA HB1 1 1
10 17468 1 1 104 ALA HB2 H -23.629 -2.295 -13.406 1.00 . A A . 104 ALA HB2 1 1
10 17469 1 1 104 ALA HB3 H -22.809 -2.523 -11.862 1.00 . A A . 104 ALA HB3 1 1
10 17470 1 1 104 ALA N N -24.969 -4.257 -11.124 1.00 . A A . 104 ALA N 1 1
10 17471 1 1 104 ALA O O -22.540 -5.470 -11.298 1.00 . A A . 104 ALA O 1 1
10 17472 1 1 105 PRO C C -19.969 -5.404 -13.091 1.00 . A A . 105 PRO C 1 1
10 17473 1 1 105 PRO CA C -21.211 -6.122 -13.628 1.00 . A A . 105 PRO CA 1 1
10 17474 1 1 105 PRO CB C -21.094 -6.363 -15.131 1.00 . A A . 105 PRO CB 1 1
10 17475 1 1 105 PRO CD C -22.845 -4.733 -14.808 1.00 . A A . 105 PRO CD 1 1
10 17476 1 1 105 PRO CG C -21.775 -5.191 -15.765 1.00 . A A . 105 PRO CG 1 1
10 17477 1 1 105 PRO HA H -21.366 -7.057 -13.114 1.00 . A A . 105 PRO HA 1 1
10 17478 1 1 105 PRO HB2 H -20.052 -6.399 -15.423 1.00 . A A . 105 PRO HB2 1 1
10 17479 1 1 105 PRO HB3 H -21.595 -7.276 -15.406 1.00 . A A . 105 PRO HB3 1 1
10 17480 1 1 105 PRO HD2 H -22.899 -3.652 -14.792 1.00 . A A . 105 PRO HD2 1 1
10 17481 1 1 105 PRO HD3 H -23.800 -5.159 -15.074 1.00 . A A . 105 PRO HD3 1 1
10 17482 1 1 105 PRO HG2 H -21.061 -4.398 -15.932 1.00 . A A . 105 PRO HG2 1 1
10 17483 1 1 105 PRO HG3 H -22.225 -5.489 -16.699 1.00 . A A . 105 PRO HG3 1 1
10 17484 1 1 105 PRO N N -22.405 -5.250 -13.509 1.00 . A A . 105 PRO N 1 1
10 17485 1 1 105 PRO O O -19.701 -4.269 -13.432 1.00 . A A . 105 PRO O 1 1
10 17486 1 1 106 LYS C C -16.828 -5.530 -12.689 1.00 . A A . 106 LYS C 1 1
10 17487 1 1 106 LYS CA C -17.987 -5.411 -11.697 1.00 . A A . 106 LYS CA 1 1
10 17488 1 1 106 LYS CB C -17.679 -6.186 -10.416 1.00 . A A . 106 LYS CB 1 1
10 17489 1 1 106 LYS CD C -17.953 -8.604 -9.843 1.00 . A A . 106 LYS CD 1 1
10 17490 1 1 106 LYS CE C -18.501 -9.772 -10.665 1.00 . A A . 106 LYS CE 1 1
10 17491 1 1 106 LYS CG C -17.250 -7.611 -10.771 1.00 . A A . 106 LYS CG 1 1
10 17492 1 1 106 LYS H H -19.444 -6.972 -11.993 1.00 . A A . 106 LYS H 1 1
10 17493 1 1 106 LYS HA H -18.181 -4.377 -11.464 1.00 . A A . 106 LYS HA 1 1
10 17494 1 1 106 LYS HB2 H -16.882 -5.692 -9.879 1.00 . A A . 106 LYS HB2 1 1
10 17495 1 1 106 LYS HB3 H -18.562 -6.223 -9.796 1.00 . A A . 106 LYS HB3 1 1
10 17496 1 1 106 LYS HD2 H -17.249 -8.975 -9.112 1.00 . A A . 106 LYS HD2 1 1
10 17497 1 1 106 LYS HD3 H -18.769 -8.108 -9.338 1.00 . A A . 106 LYS HD3 1 1
10 17498 1 1 106 LYS HE2 H -18.337 -9.596 -11.720 1.00 . A A . 106 LYS HE2 1 1
10 17499 1 1 106 LYS HE3 H -18.037 -10.697 -10.360 1.00 . A A . 106 LYS HE3 1 1
10 17500 1 1 106 LYS HG2 H -17.518 -7.823 -11.796 1.00 . A A . 106 LYS HG2 1 1
10 17501 1 1 106 LYS HG3 H -16.181 -7.706 -10.652 1.00 . A A . 106 LYS HG3 1 1
10 17502 1 1 106 LYS HZ1 H -20.294 -8.844 -10.161 1.00 . A A . 106 LYS HZ1 1 1
10 17503 1 1 106 LYS HZ2 H -20.124 -10.414 -9.531 1.00 . A A . 106 LYS HZ2 1 1
10 17504 1 1 106 LYS HZ3 H -20.474 -10.189 -11.179 1.00 . A A . 106 LYS HZ3 1 1
10 17505 1 1 106 LYS N N -19.210 -6.058 -12.254 1.00 . A A . 106 LYS N 1 1
10 17506 1 1 106 LYS NZ N -19.958 -9.808 -10.361 1.00 . A A . 106 LYS NZ 1 1
10 17507 1 1 106 LYS O O -16.656 -6.550 -13.327 1.00 . A A . 106 LYS O 1 1
10 17508 1 1 107 PRO C C -13.772 -5.323 -13.165 1.00 . A A . 107 PRO C 1 1
10 17509 1 1 107 PRO CA C -14.906 -4.449 -13.708 1.00 . A A . 107 PRO CA 1 1
10 17510 1 1 107 PRO CB C -14.499 -2.979 -13.730 1.00 . A A . 107 PRO CB 1 1
10 17511 1 1 107 PRO CD C -16.216 -3.214 -12.047 1.00 . A A . 107 PRO CD 1 1
10 17512 1 1 107 PRO CG C -14.995 -2.419 -12.435 1.00 . A A . 107 PRO CG 1 1
10 17513 1 1 107 PRO HA H -15.197 -4.768 -14.696 1.00 . A A . 107 PRO HA 1 1
10 17514 1 1 107 PRO HB2 H -13.423 -2.890 -13.793 1.00 . A A . 107 PRO HB2 1 1
10 17515 1 1 107 PRO HB3 H -14.970 -2.469 -14.556 1.00 . A A . 107 PRO HB3 1 1
10 17516 1 1 107 PRO HD2 H -16.225 -3.394 -10.980 1.00 . A A . 107 PRO HD2 1 1
10 17517 1 1 107 PRO HD3 H -17.115 -2.706 -12.357 1.00 . A A . 107 PRO HD3 1 1
10 17518 1 1 107 PRO HG2 H -14.232 -2.516 -11.676 1.00 . A A . 107 PRO HG2 1 1
10 17519 1 1 107 PRO HG3 H -15.263 -1.382 -12.559 1.00 . A A . 107 PRO HG3 1 1
10 17520 1 1 107 PRO N N -16.067 -4.474 -12.784 1.00 . A A . 107 PRO N 1 1
10 17521 1 1 107 PRO O O -13.980 -6.174 -12.324 1.00 . A A . 107 PRO O 1 1
10 17522 1 1 108 THR C C -11.648 -7.413 -13.497 1.00 . A A . 108 THR C 1 1
10 17523 1 1 108 THR CA C -11.427 -5.938 -13.153 1.00 . A A . 108 THR CA 1 1
10 17524 1 1 108 THR CB C -11.413 -5.737 -11.636 1.00 . A A . 108 THR CB 1 1
10 17525 1 1 108 THR CG2 C -9.979 -5.863 -11.118 1.00 . A A . 108 THR CG2 1 1
10 17526 1 1 108 THR H H -12.428 -4.427 -14.320 1.00 . A A . 108 THR H 1 1
10 17527 1 1 108 THR HA H -10.503 -5.585 -13.581 1.00 . A A . 108 THR HA 1 1
10 17528 1 1 108 THR HB H -12.029 -6.488 -11.167 1.00 . A A . 108 THR HB 1 1
10 17529 1 1 108 THR HG1 H -11.434 -3.804 -11.853 1.00 . A A . 108 THR HG1 1 1
10 17530 1 1 108 THR HG21 H -9.947 -6.597 -10.325 1.00 . A A . 108 THR HG21 1 1
10 17531 1 1 108 THR HG22 H -9.648 -4.908 -10.737 1.00 . A A . 108 THR HG22 1 1
10 17532 1 1 108 THR HG23 H -9.331 -6.175 -11.923 1.00 . A A . 108 THR HG23 1 1
10 17533 1 1 108 THR N N -12.574 -5.119 -13.641 1.00 . A A . 108 THR N 1 1
10 17534 1 1 108 THR O O -12.352 -8.124 -12.805 1.00 . A A . 108 THR O 1 1
10 17535 1 1 108 THR OG1 O -11.918 -4.446 -11.328 1.00 . A A . 108 THR OG1 1 1
10 17536 1 1 109 GLY C C -10.153 -9.698 -15.961 1.00 . A A . 109 GLY C 1 1
10 17537 1 1 109 GLY CA C -11.229 -9.308 -14.947 1.00 . A A . 109 GLY CA 1 1
10 17538 1 1 109 GLY H H -10.490 -7.291 -15.104 1.00 . A A . 109 GLY H 1 1
10 17539 1 1 109 GLY HA2 H -11.142 -9.932 -14.068 1.00 . A A . 109 GLY HA2 1 1
10 17540 1 1 109 GLY HA3 H -12.204 -9.444 -15.391 1.00 . A A . 109 GLY HA3 1 1
10 17541 1 1 109 GLY N N -11.053 -7.880 -14.560 1.00 . A A . 109 GLY N 1 1
10 17542 1 1 109 GLY O O -9.424 -8.864 -16.459 1.00 . A A . 109 GLY O 1 1
10 17543 1 1 110 CYS C C -9.451 -12.705 -17.930 1.00 . A A . 110 CYS C 1 1
10 17544 1 1 110 CYS CA C -9.016 -11.403 -17.255 1.00 . A A . 110 CYS CA 1 1
10 17545 1 1 110 CYS CB C -7.750 -11.624 -16.427 1.00 . A A . 110 CYS CB 1 1
10 17546 1 1 110 CYS H H -10.644 -11.620 -15.859 1.00 . A A . 110 CYS H 1 1
10 17547 1 1 110 CYS HA H -8.844 -10.634 -17.991 1.00 . A A . 110 CYS HA 1 1
10 17548 1 1 110 CYS HB2 H -8.022 -11.862 -15.409 1.00 . A A . 110 CYS HB2 1 1
10 17549 1 1 110 CYS HB3 H -7.183 -12.441 -16.847 1.00 . A A . 110 CYS HB3 1 1
10 17550 1 1 110 CYS HG H -6.124 -10.167 -15.715 1.00 . A A . 110 CYS HG 1 1
10 17551 1 1 110 CYS N N -10.047 -10.962 -16.272 1.00 . A A . 110 CYS N 1 1
10 17552 1 1 110 CYS O O -8.890 -13.757 -17.693 1.00 . A A . 110 CYS O 1 1
10 17553 1 1 110 CYS SG S -6.744 -10.120 -16.448 1.00 . A A . 110 CYS SG 1 1
10 17554 1 1 111 VAL C C -10.375 -13.925 -20.892 1.00 . A A . 111 VAL C 1 1
10 17555 1 1 111 VAL CA C -10.917 -13.881 -19.461 1.00 . A A . 111 VAL CA 1 1
10 17556 1 1 111 VAL CB C -12.442 -13.777 -19.468 1.00 . A A . 111 VAL CB 1 1
10 17557 1 1 111 VAL CG1 C -12.964 -13.825 -18.031 1.00 . A A . 111 VAL CG1 1 1
10 17558 1 1 111 VAL CG2 C -12.859 -12.455 -20.116 1.00 . A A . 111 VAL CG2 1 1
10 17559 1 1 111 VAL H H -10.887 -11.787 -18.949 1.00 . A A . 111 VAL H 1 1
10 17560 1 1 111 VAL HA H -10.610 -14.758 -18.913 1.00 . A A . 111 VAL HA 1 1
10 17561 1 1 111 VAL HB H -12.856 -14.601 -20.030 1.00 . A A . 111 VAL HB 1 1
10 17562 1 1 111 VAL HG11 H -14.030 -13.995 -18.042 1.00 . A A . 111 VAL HG11 1 1
10 17563 1 1 111 VAL HG12 H -12.754 -12.888 -17.540 1.00 . A A . 111 VAL HG12 1 1
10 17564 1 1 111 VAL HG13 H -12.477 -14.629 -17.498 1.00 . A A . 111 VAL HG13 1 1
10 17565 1 1 111 VAL HG21 H -13.723 -12.618 -20.743 1.00 . A A . 111 VAL HG21 1 1
10 17566 1 1 111 VAL HG22 H -12.045 -12.075 -20.716 1.00 . A A . 111 VAL HG22 1 1
10 17567 1 1 111 VAL HG23 H -13.104 -11.738 -19.345 1.00 . A A . 111 VAL HG23 1 1
10 17568 1 1 111 VAL N N -10.447 -12.645 -18.771 1.00 . A A . 111 VAL N 1 1
10 17569 1 1 111 VAL O O -10.165 -15.018 -21.392 1.00 . A A . 111 VAL O 1 1
10 17570 1 1 111 VAL OXT O -10.179 -12.865 -21.464 1.00 . A A . 111 VAL OXT 1 1
11 17571 1 1 1 MET C C -26.026 -10.256 9.793 1.00 . A A . 1 MET C 1 1
11 17572 1 1 1 MET CA C -26.493 -10.891 11.106 1.00 . A A . 1 MET CA 1 1
11 17573 1 1 1 MET CB C -27.462 -12.042 10.832 1.00 . A A . 1 MET CB 1 1
11 17574 1 1 1 MET CE C -27.624 -14.287 14.139 1.00 . A A . 1 MET CE 1 1
11 17575 1 1 1 MET CG C -27.079 -13.249 11.690 1.00 . A A . 1 MET CG 1 1
11 17576 1 1 1 MET H1 H -28.274 -9.933 11.603 1.00 . A A . 1 MET H1 1 1
11 17577 1 1 1 MET H2 H -26.895 -8.951 11.752 1.00 . A A . 1 MET H2 1 1
11 17578 1 1 1 MET H3 H -27.218 -10.148 12.913 1.00 . A A . 1 MET H3 1 1
11 17579 1 1 1 MET HA H -25.649 -11.247 11.675 1.00 . A A . 1 MET HA 1 1
11 17580 1 1 1 MET HB2 H -28.468 -11.730 11.077 1.00 . A A . 1 MET HB2 1 1
11 17581 1 1 1 MET HB3 H -27.413 -12.313 9.789 1.00 . A A . 1 MET HB3 1 1
11 17582 1 1 1 MET HE1 H -26.810 -14.988 14.268 1.00 . A A . 1 MET HE1 1 1
11 17583 1 1 1 MET HE2 H -28.360 -14.715 13.476 1.00 . A A . 1 MET HE2 1 1
11 17584 1 1 1 MET HE3 H -28.083 -14.078 15.095 1.00 . A A . 1 MET HE3 1 1
11 17585 1 1 1 MET HG2 H -27.824 -14.023 11.576 1.00 . A A . 1 MET HG2 1 1
11 17586 1 1 1 MET HG3 H -26.118 -13.626 11.371 1.00 . A A . 1 MET HG3 1 1
11 17587 1 1 1 MET N N -27.279 -9.906 11.904 1.00 . A A . 1 MET N 1 1
11 17588 1 1 1 MET O O -26.746 -10.252 8.814 1.00 . A A . 1 MET O 1 1
11 17589 1 1 1 MET SD S -26.987 -12.750 13.427 1.00 . A A . 1 MET SD 1 1
11 17590 1 1 2 PRO C C -23.845 -10.147 7.584 1.00 . A A . 2 PRO C 1 1
11 17591 1 1 2 PRO CA C -24.247 -9.093 8.620 1.00 . A A . 2 PRO CA 1 1
11 17592 1 1 2 PRO CB C -23.019 -8.368 9.162 1.00 . A A . 2 PRO CB 1 1
11 17593 1 1 2 PRO CD C -23.908 -9.711 10.965 1.00 . A A . 2 PRO CD 1 1
11 17594 1 1 2 PRO CG C -22.643 -9.115 10.403 1.00 . A A . 2 PRO CG 1 1
11 17595 1 1 2 PRO HA H -24.939 -8.383 8.196 1.00 . A A . 2 PRO HA 1 1
11 17596 1 1 2 PRO HB2 H -22.214 -8.405 8.440 1.00 . A A . 2 PRO HB2 1 1
11 17597 1 1 2 PRO HB3 H -23.261 -7.346 9.405 1.00 . A A . 2 PRO HB3 1 1
11 17598 1 1 2 PRO HD2 H -23.723 -10.712 11.331 1.00 . A A . 2 PRO HD2 1 1
11 17599 1 1 2 PRO HD3 H -24.308 -9.086 11.747 1.00 . A A . 2 PRO HD3 1 1
11 17600 1 1 2 PRO HG2 H -21.939 -9.899 10.160 1.00 . A A . 2 PRO HG2 1 1
11 17601 1 1 2 PRO HG3 H -22.210 -8.438 11.124 1.00 . A A . 2 PRO HG3 1 1
11 17602 1 1 2 PRO N N -24.828 -9.740 9.821 1.00 . A A . 2 PRO N 1 1
11 17603 1 1 2 PRO O O -23.170 -11.108 7.892 1.00 . A A . 2 PRO O 1 1
11 17604 1 1 3 VAL C C -22.589 -10.548 4.613 1.00 . A A . 3 VAL C 1 1
11 17605 1 1 3 VAL CA C -23.892 -10.963 5.302 1.00 . A A . 3 VAL CA 1 1
11 17606 1 1 3 VAL CB C -25.057 -10.928 4.312 1.00 . A A . 3 VAL CB 1 1
11 17607 1 1 3 VAL CG1 C -25.294 -9.489 3.849 1.00 . A A . 3 VAL CG1 1 1
11 17608 1 1 3 VAL CG2 C -24.723 -11.803 3.101 1.00 . A A . 3 VAL CG2 1 1
11 17609 1 1 3 VAL H H -24.796 -9.189 6.128 1.00 . A A . 3 VAL H 1 1
11 17610 1 1 3 VAL HA H -23.799 -11.949 5.727 1.00 . A A . 3 VAL HA 1 1
11 17611 1 1 3 VAL HB H -25.950 -11.303 4.793 1.00 . A A . 3 VAL HB 1 1
11 17612 1 1 3 VAL HG11 H -24.352 -8.963 3.816 1.00 . A A . 3 VAL HG11 1 1
11 17613 1 1 3 VAL HG12 H -25.959 -8.994 4.542 1.00 . A A . 3 VAL HG12 1 1
11 17614 1 1 3 VAL HG13 H -25.738 -9.496 2.865 1.00 . A A . 3 VAL HG13 1 1
11 17615 1 1 3 VAL HG21 H -25.409 -11.581 2.297 1.00 . A A . 3 VAL HG21 1 1
11 17616 1 1 3 VAL HG22 H -24.811 -12.844 3.373 1.00 . A A . 3 VAL HG22 1 1
11 17617 1 1 3 VAL HG23 H -23.713 -11.599 2.777 1.00 . A A . 3 VAL HG23 1 1
11 17618 1 1 3 VAL N N -24.253 -9.972 6.356 1.00 . A A . 3 VAL N 1 1
11 17619 1 1 3 VAL O O -22.236 -9.386 4.579 1.00 . A A . 3 VAL O 1 1
11 17620 1 1 4 LYS C C -20.467 -11.922 2.067 1.00 . A A . 4 LYS C 1 1
11 17621 1 1 4 LYS CA C -20.589 -11.150 3.384 1.00 . A A . 4 LYS CA 1 1
11 17622 1 1 4 LYS CB C -19.494 -11.579 4.360 1.00 . A A . 4 LYS CB 1 1
11 17623 1 1 4 LYS CD C -18.578 -10.082 6.138 1.00 . A A . 4 LYS CD 1 1
11 17624 1 1 4 LYS CE C -19.891 -9.385 6.504 1.00 . A A . 4 LYS CE 1 1
11 17625 1 1 4 LYS CG C -18.566 -10.395 4.640 1.00 . A A . 4 LYS CG 1 1
11 17626 1 1 4 LYS H H -22.171 -12.422 4.106 1.00 . A A . 4 LYS H 1 1
11 17627 1 1 4 LYS HA H -20.528 -10.087 3.205 1.00 . A A . 4 LYS HA 1 1
11 17628 1 1 4 LYS HB2 H -19.945 -11.911 5.283 1.00 . A A . 4 LYS HB2 1 1
11 17629 1 1 4 LYS HB3 H -18.922 -12.387 3.928 1.00 . A A . 4 LYS HB3 1 1
11 17630 1 1 4 LYS HD2 H -18.488 -11.001 6.699 1.00 . A A . 4 LYS HD2 1 1
11 17631 1 1 4 LYS HD3 H -17.750 -9.431 6.376 1.00 . A A . 4 LYS HD3 1 1
11 17632 1 1 4 LYS HE2 H -20.732 -10.019 6.257 1.00 . A A . 4 LYS HE2 1 1
11 17633 1 1 4 LYS HE3 H -19.903 -9.131 7.552 1.00 . A A . 4 LYS HE3 1 1
11 17634 1 1 4 LYS HG2 H -17.561 -10.644 4.332 1.00 . A A . 4 LYS HG2 1 1
11 17635 1 1 4 LYS HG3 H -18.908 -9.532 4.091 1.00 . A A . 4 LYS HG3 1 1
11 17636 1 1 4 LYS HZ1 H -20.429 -8.323 4.796 1.00 . A A . 4 LYS HZ1 1 1
11 17637 1 1 4 LYS HZ2 H -18.934 -7.861 5.457 1.00 . A A . 4 LYS HZ2 1 1
11 17638 1 1 4 LYS HZ3 H -20.381 -7.384 6.207 1.00 . A A . 4 LYS HZ3 1 1
11 17639 1 1 4 LYS N N -21.870 -11.491 4.066 1.00 . A A . 4 LYS N 1 1
11 17640 1 1 4 LYS NZ N -19.910 -8.145 5.678 1.00 . A A . 4 LYS NZ 1 1
11 17641 1 1 4 LYS O O -21.253 -12.803 1.777 1.00 . A A . 4 LYS O 1 1
11 17642 1 1 5 CYS C C -17.929 -12.971 -0.090 1.00 . A A . 5 CYS C 1 1
11 17643 1 1 5 CYS CA C -19.315 -12.315 -0.030 1.00 . A A . 5 CYS CA 1 1
11 17644 1 1 5 CYS CB C -19.438 -11.233 -1.105 1.00 . A A . 5 CYS CB 1 1
11 17645 1 1 5 CYS H H -18.864 -10.885 1.520 1.00 . A A . 5 CYS H 1 1
11 17646 1 1 5 CYS HA H -20.090 -13.053 -0.158 1.00 . A A . 5 CYS HA 1 1
11 17647 1 1 5 CYS HB2 H -18.544 -10.628 -1.111 1.00 . A A . 5 CYS HB2 1 1
11 17648 1 1 5 CYS HB3 H -19.561 -11.700 -2.071 1.00 . A A . 5 CYS HB3 1 1
11 17649 1 1 5 CYS N N -19.487 -11.598 1.267 1.00 . A A . 5 CYS N 1 1
11 17650 1 1 5 CYS O O -17.013 -12.534 0.580 1.00 . A A . 5 CYS O 1 1
11 17651 1 1 5 CYS SG S -20.872 -10.185 -0.758 1.00 . A A . 5 CYS SG 1 1
11 17652 1 1 6 PRO C C -19.928 -15.285 -0.807 1.00 . A A . 6 PRO C 1 1
11 17653 1 1 6 PRO CA C -18.962 -14.495 -1.695 1.00 . A A . 6 PRO CA 1 1
11 17654 1 1 6 PRO CB C -18.311 -15.407 -2.729 1.00 . A A . 6 PRO CB 1 1
11 17655 1 1 6 PRO CD C -16.597 -14.784 -1.134 1.00 . A A . 6 PRO CD 1 1
11 17656 1 1 6 PRO CG C -17.026 -15.855 -2.106 1.00 . A A . 6 PRO CG 1 1
11 17657 1 1 6 PRO HA H -19.470 -13.680 -2.185 1.00 . A A . 6 PRO HA 1 1
11 17658 1 1 6 PRO HB2 H -18.948 -16.257 -2.932 1.00 . A A . 6 PRO HB2 1 1
11 17659 1 1 6 PRO HB3 H -18.109 -14.862 -3.638 1.00 . A A . 6 PRO HB3 1 1
11 17660 1 1 6 PRO HD2 H -16.245 -15.230 -0.214 1.00 . A A . 6 PRO HD2 1 1
11 17661 1 1 6 PRO HD3 H -15.832 -14.160 -1.571 1.00 . A A . 6 PRO HD3 1 1
11 17662 1 1 6 PRO HG2 H -17.177 -16.789 -1.584 1.00 . A A . 6 PRO HG2 1 1
11 17663 1 1 6 PRO HG3 H -16.270 -15.976 -2.867 1.00 . A A . 6 PRO HG3 1 1
11 17664 1 1 6 PRO N N -17.812 -13.999 -0.896 1.00 . A A . 6 PRO N 1 1
11 17665 1 1 6 PRO O O -19.561 -15.779 0.240 1.00 . A A . 6 PRO O 1 1
11 17666 1 1 7 GLY C C -23.438 -16.356 -1.195 1.00 . A A . 7 GLY C 1 1
11 17667 1 1 7 GLY CA C -22.147 -16.166 -0.396 1.00 . A A . 7 GLY CA 1 1
11 17668 1 1 7 GLY H H -21.438 -15.002 -2.065 1.00 . A A . 7 GLY H 1 1
11 17669 1 1 7 GLY HA2 H -21.734 -17.131 -0.139 1.00 . A A . 7 GLY HA2 1 1
11 17670 1 1 7 GLY HA3 H -22.365 -15.614 0.506 1.00 . A A . 7 GLY HA3 1 1
11 17671 1 1 7 GLY N N -21.160 -15.408 -1.217 1.00 . A A . 7 GLY N 1 1
11 17672 1 1 7 GLY O O -23.779 -15.554 -2.041 1.00 . A A . 7 GLY O 1 1
11 17673 1 1 8 GLU C C -26.631 -17.282 -0.806 1.00 . A A . 8 GLU C 1 1
11 17674 1 1 8 GLU CA C -25.428 -17.651 -1.679 1.00 . A A . 8 GLU CA 1 1
11 17675 1 1 8 GLU CB C -25.428 -19.150 -1.989 1.00 . A A . 8 GLU CB 1 1
11 17676 1 1 8 GLU CD C -24.365 -20.939 -3.373 1.00 . A A . 8 GLU CD 1 1
11 17677 1 1 8 GLU CG C -24.476 -19.428 -3.154 1.00 . A A . 8 GLU CG 1 1
11 17678 1 1 8 GLU H H -23.867 -18.047 -0.246 1.00 . A A . 8 GLU H 1 1
11 17679 1 1 8 GLU HA H -25.439 -17.085 -2.596 1.00 . A A . 8 GLU HA 1 1
11 17680 1 1 8 GLU HB2 H -25.101 -19.697 -1.117 1.00 . A A . 8 GLU HB2 1 1
11 17681 1 1 8 GLU HB3 H -26.425 -19.461 -2.258 1.00 . A A . 8 GLU HB3 1 1
11 17682 1 1 8 GLU HG2 H -24.859 -18.961 -4.050 1.00 . A A . 8 GLU HG2 1 1
11 17683 1 1 8 GLU HG3 H -23.501 -19.027 -2.927 1.00 . A A . 8 GLU HG3 1 1
11 17684 1 1 8 GLU N N -24.158 -17.412 -0.933 1.00 . A A . 8 GLU N 1 1
11 17685 1 1 8 GLU O O -26.628 -17.488 0.392 1.00 . A A . 8 GLU O 1 1
11 17686 1 1 8 GLU OE1 O -23.586 -21.563 -2.672 1.00 . A A . 8 GLU OE1 1 1
11 17687 1 1 8 GLU OE2 O -25.060 -21.445 -4.239 1.00 . A A . 8 GLU OE2 1 1
11 17688 1 1 9 TYR C C -30.118 -16.431 -1.465 1.00 . A A . 9 TYR C 1 1
11 17689 1 1 9 TYR CA C -28.859 -16.352 -0.598 1.00 . A A . 9 TYR CA 1 1
11 17690 1 1 9 TYR CB C -28.600 -14.910 -0.160 1.00 . A A . 9 TYR CB 1 1
11 17691 1 1 9 TYR CD1 C -29.087 -14.960 2.313 1.00 . A A . 9 TYR CD1 1 1
11 17692 1 1 9 TYR CD2 C -26.779 -14.809 1.580 1.00 . A A . 9 TYR CD2 1 1
11 17693 1 1 9 TYR CE1 C -28.664 -14.945 3.650 1.00 . A A . 9 TYR CE1 1 1
11 17694 1 1 9 TYR CE2 C -26.355 -14.793 2.915 1.00 . A A . 9 TYR CE2 1 1
11 17695 1 1 9 TYR CG C -28.144 -14.893 1.279 1.00 . A A . 9 TYR CG 1 1
11 17696 1 1 9 TYR CZ C -27.297 -14.861 3.950 1.00 . A A . 9 TYR CZ 1 1
11 17697 1 1 9 TYR H H -27.642 -16.576 -2.363 1.00 . A A . 9 TYR H 1 1
11 17698 1 1 9 TYR HA H -28.957 -16.989 0.268 1.00 . A A . 9 TYR HA 1 1
11 17699 1 1 9 TYR HB2 H -27.835 -14.476 -0.786 1.00 . A A . 9 TYR HB2 1 1
11 17700 1 1 9 TYR HB3 H -29.510 -14.336 -0.255 1.00 . A A . 9 TYR HB3 1 1
11 17701 1 1 9 TYR HD1 H -30.140 -15.025 2.081 1.00 . A A . 9 TYR HD1 1 1
11 17702 1 1 9 TYR HD2 H -26.051 -14.757 0.782 1.00 . A A . 9 TYR HD2 1 1
11 17703 1 1 9 TYR HE1 H -29.390 -14.997 4.446 1.00 . A A . 9 TYR HE1 1 1
11 17704 1 1 9 TYR HE2 H -25.302 -14.728 3.147 1.00 . A A . 9 TYR HE2 1 1
11 17705 1 1 9 TYR HH H -27.635 -15.060 5.819 1.00 . A A . 9 TYR HH 1 1
11 17706 1 1 9 TYR N N -27.659 -16.735 -1.396 1.00 . A A . 9 TYR N 1 1
11 17707 1 1 9 TYR O O -30.054 -16.380 -2.677 1.00 . A A . 9 TYR O 1 1
11 17708 1 1 9 TYR OH O -26.881 -14.844 5.266 1.00 . A A . 9 TYR OH 1 1
11 17709 1 1 10 GLN C C -33.474 -15.502 -1.236 1.00 . A A . 10 GLN C 1 1
11 17710 1 1 10 GLN CA C -32.527 -16.634 -1.643 1.00 . A A . 10 GLN CA 1 1
11 17711 1 1 10 GLN CB C -33.130 -17.994 -1.290 1.00 . A A . 10 GLN CB 1 1
11 17712 1 1 10 GLN CD C -33.358 -20.333 -2.138 1.00 . A A . 10 GLN CD 1 1
11 17713 1 1 10 GLN CG C -32.483 -19.079 -2.155 1.00 . A A . 10 GLN CG 1 1
11 17714 1 1 10 GLN H H -31.296 -16.592 0.125 1.00 . A A . 10 GLN H 1 1
11 17715 1 1 10 GLN HA H -32.315 -16.588 -2.700 1.00 . A A . 10 GLN HA 1 1
11 17716 1 1 10 GLN HB2 H -32.947 -18.208 -0.247 1.00 . A A . 10 GLN HB2 1 1
11 17717 1 1 10 GLN HB3 H -34.193 -17.976 -1.474 1.00 . A A . 10 GLN HB3 1 1
11 17718 1 1 10 GLN HE21 H -31.827 -21.568 -1.863 1.00 . A A . 10 GLN HE21 1 1
11 17719 1 1 10 GLN HE22 H -33.349 -22.311 -1.963 1.00 . A A . 10 GLN HE22 1 1
11 17720 1 1 10 GLN HG2 H -32.387 -18.719 -3.170 1.00 . A A . 10 GLN HG2 1 1
11 17721 1 1 10 GLN HG3 H -31.506 -19.317 -1.763 1.00 . A A . 10 GLN HG3 1 1
11 17722 1 1 10 GLN N N -31.264 -16.554 -0.854 1.00 . A A . 10 GLN N 1 1
11 17723 1 1 10 GLN NE2 N -32.798 -21.501 -1.974 1.00 . A A . 10 GLN NE2 1 1
11 17724 1 1 10 GLN O O -33.702 -15.261 -0.067 1.00 . A A . 10 GLN O 1 1
11 17725 1 1 10 GLN OE1 O -34.561 -20.251 -2.277 1.00 . A A . 10 GLN OE1 1 1
11 17726 1 1 11 VAL C C -36.362 -13.991 -2.385 1.00 . A A . 11 VAL C 1 1
11 17727 1 1 11 VAL CA C -34.958 -13.689 -1.855 1.00 . A A . 11 VAL CA 1 1
11 17728 1 1 11 VAL CB C -34.372 -12.463 -2.555 1.00 . A A . 11 VAL CB 1 1
11 17729 1 1 11 VAL CG1 C -35.277 -11.255 -2.308 1.00 . A A . 11 VAL CG1 1 1
11 17730 1 1 11 VAL CG2 C -32.976 -12.175 -1.997 1.00 . A A . 11 VAL CG2 1 1
11 17731 1 1 11 VAL H H -33.830 -15.013 -3.128 1.00 . A A . 11 VAL H 1 1
11 17732 1 1 11 VAL HA H -34.983 -13.527 -0.790 1.00 . A A . 11 VAL HA 1 1
11 17733 1 1 11 VAL HB H -34.307 -12.652 -3.617 1.00 . A A . 11 VAL HB 1 1
11 17734 1 1 11 VAL HG11 H -35.701 -11.319 -1.316 1.00 . A A . 11 VAL HG11 1 1
11 17735 1 1 11 VAL HG12 H -36.072 -11.244 -3.039 1.00 . A A . 11 VAL HG12 1 1
11 17736 1 1 11 VAL HG13 H -34.698 -10.347 -2.393 1.00 . A A . 11 VAL HG13 1 1
11 17737 1 1 11 VAL HG21 H -32.650 -11.201 -2.330 1.00 . A A . 11 VAL HG21 1 1
11 17738 1 1 11 VAL HG22 H -32.286 -12.926 -2.351 1.00 . A A . 11 VAL HG22 1 1
11 17739 1 1 11 VAL HG23 H -33.009 -12.196 -0.918 1.00 . A A . 11 VAL HG23 1 1
11 17740 1 1 11 VAL N N -34.027 -14.805 -2.191 1.00 . A A . 11 VAL N 1 1
11 17741 1 1 11 VAL O O -36.624 -13.896 -3.568 1.00 . A A . 11 VAL O 1 1
11 17742 1 1 12 ASP C C -38.628 -15.734 -3.064 1.00 . A A . 12 ASP C 1 1
11 17743 1 1 12 ASP CA C -38.653 -14.661 -1.972 1.00 . A A . 12 ASP CA 1 1
11 17744 1 1 12 ASP CB C -39.189 -13.341 -2.529 1.00 . A A . 12 ASP CB 1 1
11 17745 1 1 12 ASP CG C -40.550 -13.578 -3.187 1.00 . A A . 12 ASP CG 1 1
11 17746 1 1 12 ASP H H -37.036 -14.423 -0.568 1.00 . A A . 12 ASP H 1 1
11 17747 1 1 12 ASP HA H -39.259 -14.983 -1.141 1.00 . A A . 12 ASP HA 1 1
11 17748 1 1 12 ASP HB2 H -39.298 -12.628 -1.722 1.00 . A A . 12 ASP HB2 1 1
11 17749 1 1 12 ASP HB3 H -38.500 -12.952 -3.262 1.00 . A A . 12 ASP HB3 1 1
11 17750 1 1 12 ASP N N -37.267 -14.353 -1.518 1.00 . A A . 12 ASP N 1 1
11 17751 1 1 12 ASP O O -38.685 -16.915 -2.786 1.00 . A A . 12 ASP O 1 1
11 17752 1 1 12 ASP OD1 O -41.169 -14.581 -2.876 1.00 . A A . 12 ASP OD1 1 1
11 17753 1 1 12 ASP OD2 O -40.949 -12.751 -3.989 1.00 . A A . 12 ASP OD2 1 1
11 17754 1 1 13 GLY C C -37.378 -15.992 -6.376 1.00 . A A . 13 GLY C 1 1
11 17755 1 1 13 GLY CA C -38.511 -16.333 -5.409 1.00 . A A . 13 GLY CA 1 1
11 17756 1 1 13 GLY H H -38.496 -14.377 -4.508 1.00 . A A . 13 GLY H 1 1
11 17757 1 1 13 GLY HA2 H -38.352 -17.319 -4.996 1.00 . A A . 13 GLY HA2 1 1
11 17758 1 1 13 GLY HA3 H -39.451 -16.311 -5.939 1.00 . A A . 13 GLY HA3 1 1
11 17759 1 1 13 GLY N N -38.541 -15.334 -4.304 1.00 . A A . 13 GLY N 1 1
11 17760 1 1 13 GLY O O -37.579 -15.882 -7.569 1.00 . A A . 13 GLY O 1 1
11 17761 1 1 14 LYS C C -33.726 -15.981 -6.148 1.00 . A A . 14 LYS C 1 1
11 17762 1 1 14 LYS CA C -35.038 -15.491 -6.766 1.00 . A A . 14 LYS CA 1 1
11 17763 1 1 14 LYS CB C -35.047 -13.965 -6.868 1.00 . A A . 14 LYS CB 1 1
11 17764 1 1 14 LYS CD C -36.409 -12.739 -8.569 1.00 . A A . 14 LYS CD 1 1
11 17765 1 1 14 LYS CE C -37.391 -13.556 -9.412 1.00 . A A . 14 LYS CE 1 1
11 17766 1 1 14 LYS CG C -35.134 -13.552 -8.339 1.00 . A A . 14 LYS CG 1 1
11 17767 1 1 14 LYS H H -36.043 -15.918 -4.907 1.00 . A A . 14 LYS H 1 1
11 17768 1 1 14 LYS HA H -35.182 -15.927 -7.741 1.00 . A A . 14 LYS HA 1 1
11 17769 1 1 14 LYS HB2 H -35.901 -13.574 -6.333 1.00 . A A . 14 LYS HB2 1 1
11 17770 1 1 14 LYS HB3 H -34.140 -13.569 -6.439 1.00 . A A . 14 LYS HB3 1 1
11 17771 1 1 14 LYS HD2 H -36.861 -12.502 -7.616 1.00 . A A . 14 LYS HD2 1 1
11 17772 1 1 14 LYS HD3 H -36.166 -11.825 -9.089 1.00 . A A . 14 LYS HD3 1 1
11 17773 1 1 14 LYS HE2 H -36.855 -14.235 -10.061 1.00 . A A . 14 LYS HE2 1 1
11 17774 1 1 14 LYS HE3 H -38.072 -14.100 -8.777 1.00 . A A . 14 LYS HE3 1 1
11 17775 1 1 14 LYS HG2 H -34.272 -12.952 -8.595 1.00 . A A . 14 LYS HG2 1 1
11 17776 1 1 14 LYS HG3 H -35.155 -14.435 -8.961 1.00 . A A . 14 LYS HG3 1 1
11 17777 1 1 14 LYS HZ1 H -38.135 -11.636 -9.717 1.00 . A A . 14 LYS HZ1 1 1
11 17778 1 1 14 LYS HZ2 H -39.121 -12.869 -10.346 1.00 . A A . 14 LYS HZ2 1 1
11 17779 1 1 14 LYS HZ3 H -37.684 -12.437 -11.143 1.00 . A A . 14 LYS HZ3 1 1
11 17780 1 1 14 LYS N N -36.186 -15.825 -5.872 1.00 . A A . 14 LYS N 1 1
11 17781 1 1 14 LYS NZ N -38.139 -12.549 -10.215 1.00 . A A . 14 LYS NZ 1 1
11 17782 1 1 14 LYS O O -33.599 -16.092 -4.944 1.00 . A A . 14 LYS O 1 1
11 17783 1 1 15 LYS C C -30.373 -15.679 -6.578 1.00 . A A . 15 LYS C 1 1
11 17784 1 1 15 LYS CA C -31.447 -16.760 -6.420 1.00 . A A . 15 LYS CA 1 1
11 17785 1 1 15 LYS CB C -31.100 -17.988 -7.262 1.00 . A A . 15 LYS CB 1 1
11 17786 1 1 15 LYS CD C -33.109 -19.455 -7.013 1.00 . A A . 15 LYS CD 1 1
11 17787 1 1 15 LYS CE C -33.945 -19.853 -5.796 1.00 . A A . 15 LYS CE 1 1
11 17788 1 1 15 LYS CG C -31.654 -19.245 -6.588 1.00 . A A . 15 LYS CG 1 1
11 17789 1 1 15 LYS H H -32.873 -16.181 -7.929 1.00 . A A . 15 LYS H 1 1
11 17790 1 1 15 LYS HA H -31.550 -17.041 -5.384 1.00 . A A . 15 LYS HA 1 1
11 17791 1 1 15 LYS HB2 H -31.535 -17.885 -8.246 1.00 . A A . 15 LYS HB2 1 1
11 17792 1 1 15 LYS HB3 H -30.027 -18.072 -7.351 1.00 . A A . 15 LYS HB3 1 1
11 17793 1 1 15 LYS HD2 H -33.496 -18.538 -7.434 1.00 . A A . 15 LYS HD2 1 1
11 17794 1 1 15 LYS HD3 H -33.157 -20.240 -7.753 1.00 . A A . 15 LYS HD3 1 1
11 17795 1 1 15 LYS HE2 H -33.389 -19.677 -4.885 1.00 . A A . 15 LYS HE2 1 1
11 17796 1 1 15 LYS HE3 H -34.875 -19.305 -5.781 1.00 . A A . 15 LYS HE3 1 1
11 17797 1 1 15 LYS HG2 H -31.064 -20.101 -6.883 1.00 . A A . 15 LYS HG2 1 1
11 17798 1 1 15 LYS HG3 H -31.608 -19.129 -5.516 1.00 . A A . 15 LYS HG3 1 1
11 17799 1 1 15 LYS HZ1 H -34.376 -21.511 -6.977 1.00 . A A . 15 LYS HZ1 1 1
11 17800 1 1 15 LYS HZ2 H -35.056 -21.573 -5.422 1.00 . A A . 15 LYS HZ2 1 1
11 17801 1 1 15 LYS HZ3 H -33.394 -21.853 -5.638 1.00 . A A . 15 LYS HZ3 1 1
11 17802 1 1 15 LYS N N -32.750 -16.277 -6.962 1.00 . A A . 15 LYS N 1 1
11 17803 1 1 15 LYS NZ N -34.213 -21.307 -5.971 1.00 . A A . 15 LYS NZ 1 1
11 17804 1 1 15 LYS O O -30.232 -15.081 -7.626 1.00 . A A . 15 LYS O 1 1
11 17805 1 1 16 VAL C C -27.235 -14.925 -5.074 1.00 . A A . 16 VAL C 1 1
11 17806 1 1 16 VAL CA C -28.553 -14.384 -5.636 1.00 . A A . 16 VAL CA 1 1
11 17807 1 1 16 VAL CB C -29.063 -13.223 -4.783 1.00 . A A . 16 VAL CB 1 1
11 17808 1 1 16 VAL CG1 C -27.962 -12.171 -4.639 1.00 . A A . 16 VAL CG1 1 1
11 17809 1 1 16 VAL CG2 C -30.284 -12.593 -5.459 1.00 . A A . 16 VAL CG2 1 1
11 17810 1 1 16 VAL H H -29.747 -15.921 -4.710 1.00 . A A . 16 VAL H 1 1
11 17811 1 1 16 VAL HA H -28.425 -14.064 -6.657 1.00 . A A . 16 VAL HA 1 1
11 17812 1 1 16 VAL HB H -29.339 -13.590 -3.805 1.00 . A A . 16 VAL HB 1 1
11 17813 1 1 16 VAL HG11 H -27.010 -12.663 -4.503 1.00 . A A . 16 VAL HG11 1 1
11 17814 1 1 16 VAL HG12 H -28.171 -11.547 -3.784 1.00 . A A . 16 VAL HG12 1 1
11 17815 1 1 16 VAL HG13 H -27.928 -11.562 -5.530 1.00 . A A . 16 VAL HG13 1 1
11 17816 1 1 16 VAL HG21 H -30.735 -13.311 -6.128 1.00 . A A . 16 VAL HG21 1 1
11 17817 1 1 16 VAL HG22 H -29.976 -11.722 -6.019 1.00 . A A . 16 VAL HG22 1 1
11 17818 1 1 16 VAL HG23 H -31.001 -12.302 -4.706 1.00 . A A . 16 VAL HG23 1 1
11 17819 1 1 16 VAL N N -29.617 -15.426 -5.545 1.00 . A A . 16 VAL N 1 1
11 17820 1 1 16 VAL O O -27.102 -15.152 -3.888 1.00 . A A . 16 VAL O 1 1
11 17821 1 1 17 ILE C C -23.889 -14.561 -5.463 1.00 . A A . 17 ILE C 1 1
11 17822 1 1 17 ILE CA C -24.952 -15.662 -5.428 1.00 . A A . 17 ILE CA 1 1
11 17823 1 1 17 ILE CB C -24.593 -16.788 -6.396 1.00 . A A . 17 ILE CB 1 1
11 17824 1 1 17 ILE CD1 C -22.941 -18.596 -6.896 1.00 . A A . 17 ILE CD1 1 1
11 17825 1 1 17 ILE CG1 C -23.298 -17.462 -5.933 1.00 . A A . 17 ILE CG1 1 1
11 17826 1 1 17 ILE CG2 C -24.394 -16.214 -7.800 1.00 . A A . 17 ILE CG2 1 1
11 17827 1 1 17 ILE H H -26.387 -14.946 -6.869 1.00 . A A . 17 ILE H 1 1
11 17828 1 1 17 ILE HA H -25.055 -16.054 -4.428 1.00 . A A . 17 ILE HA 1 1
11 17829 1 1 17 ILE HB H -25.392 -17.515 -6.415 1.00 . A A . 17 ILE HB 1 1
11 17830 1 1 17 ILE HD11 H -22.055 -19.104 -6.541 1.00 . A A . 17 ILE HD11 1 1
11 17831 1 1 17 ILE HD12 H -22.752 -18.188 -7.879 1.00 . A A . 17 ILE HD12 1 1
11 17832 1 1 17 ILE HD13 H -23.761 -19.296 -6.948 1.00 . A A . 17 ILE HD13 1 1
11 17833 1 1 17 ILE HG12 H -22.499 -16.735 -5.918 1.00 . A A . 17 ILE HG12 1 1
11 17834 1 1 17 ILE HG13 H -23.437 -17.865 -4.942 1.00 . A A . 17 ILE HG13 1 1
11 17835 1 1 17 ILE HG21 H -23.350 -16.277 -8.070 1.00 . A A . 17 ILE HG21 1 1
11 17836 1 1 17 ILE HG22 H -24.708 -15.180 -7.814 1.00 . A A . 17 ILE HG22 1 1
11 17837 1 1 17 ILE HG23 H -24.983 -16.778 -8.507 1.00 . A A . 17 ILE HG23 1 1
11 17838 1 1 17 ILE N N -26.260 -15.134 -5.916 1.00 . A A . 17 ILE N 1 1
11 17839 1 1 17 ILE O O -23.280 -14.304 -6.483 1.00 . A A . 17 ILE O 1 1
11 17840 1 1 18 LEU C C -21.252 -13.400 -4.659 1.00 . A A . 18 LEU C 1 1
11 17841 1 1 18 LEU CA C -22.632 -12.830 -4.323 1.00 . A A . 18 LEU CA 1 1
11 17842 1 1 18 LEU CB C -22.660 -12.302 -2.889 1.00 . A A . 18 LEU CB 1 1
11 17843 1 1 18 LEU CD1 C -24.025 -11.077 -1.192 1.00 . A A . 18 LEU CD1 1 1
11 17844 1 1 18 LEU CD2 C -24.223 -10.493 -3.612 1.00 . A A . 18 LEU CD2 1 1
11 17845 1 1 18 LEU CG C -24.009 -11.634 -2.616 1.00 . A A . 18 LEU CG 1 1
11 17846 1 1 18 LEU H H -24.159 -14.134 -3.544 1.00 . A A . 18 LEU H 1 1
11 17847 1 1 18 LEU HA H -22.893 -12.040 -5.011 1.00 . A A . 18 LEU HA 1 1
11 17848 1 1 18 LEU HB2 H -22.518 -13.122 -2.201 1.00 . A A . 18 LEU HB2 1 1
11 17849 1 1 18 LEU HB3 H -21.870 -11.579 -2.755 1.00 . A A . 18 LEU HB3 1 1
11 17850 1 1 18 LEU HD11 H -24.865 -11.490 -0.653 1.00 . A A . 18 LEU HD11 1 1
11 17851 1 1 18 LEU HD12 H -24.113 -10.001 -1.227 1.00 . A A . 18 LEU HD12 1 1
11 17852 1 1 18 LEU HD13 H -23.107 -11.346 -0.689 1.00 . A A . 18 LEU HD13 1 1
11 17853 1 1 18 LEU HD21 H -23.272 -10.041 -3.851 1.00 . A A . 18 LEU HD21 1 1
11 17854 1 1 18 LEU HD22 H -24.874 -9.751 -3.175 1.00 . A A . 18 LEU HD22 1 1
11 17855 1 1 18 LEU HD23 H -24.673 -10.881 -4.513 1.00 . A A . 18 LEU HD23 1 1
11 17856 1 1 18 LEU HG H -24.799 -12.363 -2.725 1.00 . A A . 18 LEU HG 1 1
11 17857 1 1 18 LEU N N -23.658 -13.911 -4.355 1.00 . A A . 18 LEU N 1 1
11 17858 1 1 18 LEU O O -20.771 -14.308 -4.010 1.00 . A A . 18 LEU O 1 1
11 17859 1 1 19 ASP C C -18.213 -12.911 -5.038 1.00 . A A . 19 ASP C 1 1
11 17860 1 1 19 ASP CA C -19.263 -13.392 -6.044 1.00 . A A . 19 ASP CA 1 1
11 17861 1 1 19 ASP CB C -18.986 -12.807 -7.428 1.00 . A A . 19 ASP CB 1 1
11 17862 1 1 19 ASP CG C -18.342 -13.876 -8.313 1.00 . A A . 19 ASP CG 1 1
11 17863 1 1 19 ASP H H -21.017 -12.145 -6.179 1.00 . A A . 19 ASP H 1 1
11 17864 1 1 19 ASP HA H -19.272 -14.469 -6.093 1.00 . A A . 19 ASP HA 1 1
11 17865 1 1 19 ASP HB2 H -19.916 -12.482 -7.873 1.00 . A A . 19 ASP HB2 1 1
11 17866 1 1 19 ASP HB3 H -18.316 -11.966 -7.337 1.00 . A A . 19 ASP HB3 1 1
11 17867 1 1 19 ASP N N -20.612 -12.876 -5.668 1.00 . A A . 19 ASP N 1 1
11 17868 1 1 19 ASP O O -18.511 -12.655 -3.888 1.00 . A A . 19 ASP O 1 1
11 17869 1 1 19 ASP OD1 O -17.276 -14.350 -7.956 1.00 . A A . 19 ASP OD1 1 1
11 17870 1 1 19 ASP OD2 O -18.926 -14.202 -9.334 1.00 . A A . 19 ASP OD2 1 1
11 17871 1 1 20 GLU C C -16.183 -10.881 -4.093 1.00 . A A . 20 GLU C 1 1
11 17872 1 1 20 GLU CA C -15.916 -12.324 -4.532 1.00 . A A . 20 GLU CA 1 1
11 17873 1 1 20 GLU CB C -14.623 -12.407 -5.344 1.00 . A A . 20 GLU CB 1 1
11 17874 1 1 20 GLU CD C -12.921 -12.591 -3.525 1.00 . A A . 20 GLU CD 1 1
11 17875 1 1 20 GLU CG C -13.639 -13.347 -4.644 1.00 . A A . 20 GLU CG 1 1
11 17876 1 1 20 GLU H H -16.766 -12.998 -6.394 1.00 . A A . 20 GLU H 1 1
11 17877 1 1 20 GLU HA H -15.855 -12.974 -3.674 1.00 . A A . 20 GLU HA 1 1
11 17878 1 1 20 GLU HB2 H -14.842 -12.785 -6.332 1.00 . A A . 20 GLU HB2 1 1
11 17879 1 1 20 GLU HB3 H -14.184 -11.425 -5.425 1.00 . A A . 20 GLU HB3 1 1
11 17880 1 1 20 GLU HG2 H -14.177 -14.185 -4.228 1.00 . A A . 20 GLU HG2 1 1
11 17881 1 1 20 GLU HG3 H -12.912 -13.704 -5.359 1.00 . A A . 20 GLU HG3 1 1
11 17882 1 1 20 GLU N N -16.985 -12.787 -5.463 1.00 . A A . 20 GLU N 1 1
11 17883 1 1 20 GLU O O -15.945 -10.513 -2.960 1.00 . A A . 20 GLU O 1 1
11 17884 1 1 20 GLU OE1 O -12.909 -11.372 -3.572 1.00 . A A . 20 GLU OE1 1 1
11 17885 1 1 20 GLU OE2 O -12.396 -13.245 -2.639 1.00 . A A . 20 GLU OE2 1 1
11 17886 1 1 21 ASP C C -18.469 -8.412 -4.527 1.00 . A A . 21 ASP C 1 1
11 17887 1 1 21 ASP CA C -16.958 -8.644 -4.615 1.00 . A A . 21 ASP CA 1 1
11 17888 1 1 21 ASP CB C -16.354 -7.813 -5.747 1.00 . A A . 21 ASP CB 1 1
11 17889 1 1 21 ASP CG C -15.754 -6.528 -5.174 1.00 . A A . 21 ASP CG 1 1
11 17890 1 1 21 ASP H H -16.862 -10.379 -5.890 1.00 . A A . 21 ASP H 1 1
11 17891 1 1 21 ASP HA H -16.484 -8.395 -3.680 1.00 . A A . 21 ASP HA 1 1
11 17892 1 1 21 ASP HB2 H -15.579 -8.385 -6.238 1.00 . A A . 21 ASP HB2 1 1
11 17893 1 1 21 ASP HB3 H -17.124 -7.561 -6.460 1.00 . A A . 21 ASP HB3 1 1
11 17894 1 1 21 ASP N N -16.676 -10.062 -4.982 1.00 . A A . 21 ASP N 1 1
11 17895 1 1 21 ASP O O -19.003 -7.498 -5.124 1.00 . A A . 21 ASP O 1 1
11 17896 1 1 21 ASP OD1 O -15.238 -6.580 -4.069 1.00 . A A . 21 ASP OD1 1 1
11 17897 1 1 21 ASP OD2 O -15.821 -5.514 -5.848 1.00 . A A . 21 ASP OD2 1 1
11 17898 1 1 22 CYS C C -21.250 -8.754 -5.037 1.00 . A A . 22 CYS C 1 1
11 17899 1 1 22 CYS CA C -20.638 -9.062 -3.667 1.00 . A A . 22 CYS CA 1 1
11 17900 1 1 22 CYS CB C -20.823 -7.877 -2.719 1.00 . A A . 22 CYS CB 1 1
11 17901 1 1 22 CYS H H -18.714 -9.968 -3.318 1.00 . A A . 22 CYS H 1 1
11 17902 1 1 22 CYS HA H -21.088 -9.946 -3.244 1.00 . A A . 22 CYS HA 1 1
11 17903 1 1 22 CYS HB2 H -20.279 -7.025 -3.099 1.00 . A A . 22 CYS HB2 1 1
11 17904 1 1 22 CYS HB3 H -21.873 -7.632 -2.650 1.00 . A A . 22 CYS HB3 1 1
11 17905 1 1 22 CYS N N -19.163 -9.236 -3.790 1.00 . A A . 22 CYS N 1 1
11 17906 1 1 22 CYS O O -22.279 -8.116 -5.138 1.00 . A A . 22 CYS O 1 1
11 17907 1 1 22 CYS SG S -20.195 -8.308 -1.076 1.00 . A A . 22 CYS SG 1 1
11 17908 1 1 23 PHE C C -22.413 -9.793 -7.701 1.00 . A A . 23 PHE C 1 1
11 17909 1 1 23 PHE CA C -21.173 -8.931 -7.451 1.00 . A A . 23 PHE CA 1 1
11 17910 1 1 23 PHE CB C -20.050 -9.315 -8.416 1.00 . A A . 23 PHE CB 1 1
11 17911 1 1 23 PHE CD1 C -19.401 -6.945 -8.983 1.00 . A A . 23 PHE CD1 1 1
11 17912 1 1 23 PHE CD2 C -20.097 -8.427 -10.775 1.00 . A A . 23 PHE CD2 1 1
11 17913 1 1 23 PHE CE1 C -19.210 -5.912 -9.911 1.00 . A A . 23 PHE CE1 1 1
11 17914 1 1 23 PHE CE2 C -19.907 -7.394 -11.702 1.00 . A A . 23 PHE CE2 1 1
11 17915 1 1 23 PHE CG C -19.844 -8.202 -9.415 1.00 . A A . 23 PHE CG 1 1
11 17916 1 1 23 PHE CZ C -19.463 -6.137 -11.270 1.00 . A A . 23 PHE CZ 1 1
11 17917 1 1 23 PHE H H -19.796 -9.714 -5.989 1.00 . A A . 23 PHE H 1 1
11 17918 1 1 23 PHE HA H -21.412 -7.885 -7.561 1.00 . A A . 23 PHE HA 1 1
11 17919 1 1 23 PHE HB2 H -19.138 -9.475 -7.860 1.00 . A A . 23 PHE HB2 1 1
11 17920 1 1 23 PHE HB3 H -20.318 -10.222 -8.937 1.00 . A A . 23 PHE HB3 1 1
11 17921 1 1 23 PHE HD1 H -19.205 -6.772 -7.935 1.00 . A A . 23 PHE HD1 1 1
11 17922 1 1 23 PHE HD2 H -20.439 -9.396 -11.108 1.00 . A A . 23 PHE HD2 1 1
11 17923 1 1 23 PHE HE1 H -18.869 -4.943 -9.578 1.00 . A A . 23 PHE HE1 1 1
11 17924 1 1 23 PHE HE2 H -20.102 -7.567 -12.751 1.00 . A A . 23 PHE HE2 1 1
11 17925 1 1 23 PHE HZ H -19.318 -5.341 -11.985 1.00 . A A . 23 PHE HZ 1 1
11 17926 1 1 23 PHE N N -20.625 -9.200 -6.091 1.00 . A A . 23 PHE N 1 1
11 17927 1 1 23 PHE O O -22.455 -10.954 -7.348 1.00 . A A . 23 PHE O 1 1
11 17928 1 1 24 MET C C -24.467 -10.900 -9.813 1.00 . A A . 24 MET C 1 1
11 17929 1 1 24 MET CA C -24.661 -10.019 -8.577 1.00 . A A . 24 MET CA 1 1
11 17930 1 1 24 MET CB C -25.747 -8.973 -8.827 1.00 . A A . 24 MET CB 1 1
11 17931 1 1 24 MET CE C -29.187 -9.507 -8.616 1.00 . A A . 24 MET CE 1 1
11 17932 1 1 24 MET CG C -26.715 -8.949 -7.643 1.00 . A A . 24 MET CG 1 1
11 17933 1 1 24 MET H H -23.370 -8.293 -8.582 1.00 . A A . 24 MET H 1 1
11 17934 1 1 24 MET HA H -24.920 -10.621 -7.720 1.00 . A A . 24 MET HA 1 1
11 17935 1 1 24 MET HB2 H -25.290 -8.000 -8.940 1.00 . A A . 24 MET HB2 1 1
11 17936 1 1 24 MET HB3 H -26.288 -9.223 -9.726 1.00 . A A . 24 MET HB3 1 1
11 17937 1 1 24 MET HE1 H -28.747 -9.942 -9.503 1.00 . A A . 24 MET HE1 1 1
11 17938 1 1 24 MET HE2 H -30.200 -9.207 -8.832 1.00 . A A . 24 MET HE2 1 1
11 17939 1 1 24 MET HE3 H -29.192 -10.232 -7.815 1.00 . A A . 24 MET HE3 1 1
11 17940 1 1 24 MET HG2 H -26.966 -9.960 -7.363 1.00 . A A . 24 MET HG2 1 1
11 17941 1 1 24 MET HG3 H -26.249 -8.448 -6.807 1.00 . A A . 24 MET HG3 1 1
11 17942 1 1 24 MET N N -23.424 -9.232 -8.306 1.00 . A A . 24 MET N 1 1
11 17943 1 1 24 MET O O -24.374 -10.417 -10.924 1.00 . A A . 24 MET O 1 1
11 17944 1 1 24 MET SD S -28.222 -8.061 -8.113 1.00 . A A . 24 MET SD 1 1
11 17945 1 1 25 GLN C C -25.574 -13.617 -11.288 1.00 . A A . 25 GLN C 1 1
11 17946 1 1 25 GLN CA C -24.218 -13.103 -10.796 1.00 . A A . 25 GLN CA 1 1
11 17947 1 1 25 GLN CB C -23.369 -14.256 -10.263 1.00 . A A . 25 GLN CB 1 1
11 17948 1 1 25 GLN CD C -22.078 -16.193 -11.171 1.00 . A A . 25 GLN CD 1 1
11 17949 1 1 25 GLN CG C -22.379 -14.704 -11.340 1.00 . A A . 25 GLN CG 1 1
11 17950 1 1 25 GLN H H -24.483 -12.562 -8.726 1.00 . A A . 25 GLN H 1 1
11 17951 1 1 25 GLN HA H -23.695 -12.595 -11.591 1.00 . A A . 25 GLN HA 1 1
11 17952 1 1 25 GLN HB2 H -22.827 -13.930 -9.387 1.00 . A A . 25 GLN HB2 1 1
11 17953 1 1 25 GLN HB3 H -24.010 -15.085 -10.001 1.00 . A A . 25 GLN HB3 1 1
11 17954 1 1 25 GLN HE21 H -21.325 -15.979 -9.347 1.00 . A A . 25 GLN HE21 1 1
11 17955 1 1 25 GLN HE22 H -21.339 -17.569 -9.944 1.00 . A A . 25 GLN HE22 1 1
11 17956 1 1 25 GLN HG2 H -22.808 -14.530 -12.316 1.00 . A A . 25 GLN HG2 1 1
11 17957 1 1 25 GLN HG3 H -21.463 -14.140 -11.243 1.00 . A A . 25 GLN HG3 1 1
11 17958 1 1 25 GLN N N -24.406 -12.191 -9.630 1.00 . A A . 25 GLN N 1 1
11 17959 1 1 25 GLN NE2 N -21.536 -16.616 -10.061 1.00 . A A . 25 GLN NE2 1 1
11 17960 1 1 25 GLN O O -25.655 -14.610 -11.983 1.00 . A A . 25 GLN O 1 1
11 17961 1 1 25 GLN OE1 O -22.339 -16.983 -12.057 1.00 . A A . 25 GLN OE1 1 1
11 17962 1 1 26 ASN C C -28.808 -12.209 -11.872 1.00 . A A . 26 ASN C 1 1
11 17963 1 1 26 ASN CA C -27.985 -13.403 -11.379 1.00 . A A . 26 ASN CA 1 1
11 17964 1 1 26 ASN CB C -28.627 -14.021 -10.137 1.00 . A A . 26 ASN CB 1 1
11 17965 1 1 26 ASN CG C -28.815 -12.941 -9.070 1.00 . A A . 26 ASN CG 1 1
11 17966 1 1 26 ASN H H -26.550 -12.152 -10.370 1.00 . A A . 26 ASN H 1 1
11 17967 1 1 26 ASN HA H -27.895 -14.146 -12.156 1.00 . A A . 26 ASN HA 1 1
11 17968 1 1 26 ASN HB2 H -29.587 -14.441 -10.399 1.00 . A A . 26 ASN HB2 1 1
11 17969 1 1 26 ASN HB3 H -27.987 -14.799 -9.750 1.00 . A A . 26 ASN HB3 1 1
11 17970 1 1 26 ASN HD21 H -30.784 -13.184 -8.969 1.00 . A A . 26 ASN HD21 1 1
11 17971 1 1 26 ASN HD22 H -30.145 -11.996 -7.938 1.00 . A A . 26 ASN HD22 1 1
11 17972 1 1 26 ASN N N -26.637 -12.950 -10.932 1.00 . A A . 26 ASN N 1 1
11 17973 1 1 26 ASN ND2 N -30.014 -12.686 -8.622 1.00 . A A . 26 ASN ND2 1 1
11 17974 1 1 26 ASN O O -29.922 -12.000 -11.434 1.00 . A A . 26 ASN O 1 1
11 17975 1 1 26 ASN OD1 O -27.862 -12.324 -8.639 1.00 . A A . 26 ASN OD1 1 1
11 17976 1 1 27 PRO C C -30.027 -10.702 -14.289 1.00 . A A . 27 PRO C 1 1
11 17977 1 1 27 PRO CA C -28.909 -10.274 -13.334 1.00 . A A . 27 PRO CA 1 1
11 17978 1 1 27 PRO CB C -27.798 -9.548 -14.087 1.00 . A A . 27 PRO CB 1 1
11 17979 1 1 27 PRO CD C -26.889 -11.657 -13.341 1.00 . A A . 27 PRO CD 1 1
11 17980 1 1 27 PRO CG C -26.796 -10.608 -14.418 1.00 . A A . 27 PRO CG 1 1
11 17981 1 1 27 PRO HA H -29.296 -9.648 -12.548 1.00 . A A . 27 PRO HA 1 1
11 17982 1 1 27 PRO HB2 H -28.190 -9.100 -14.990 1.00 . A A . 27 PRO HB2 1 1
11 17983 1 1 27 PRO HB3 H -27.347 -8.798 -13.457 1.00 . A A . 27 PRO HB3 1 1
11 17984 1 1 27 PRO HD2 H -26.794 -12.647 -13.768 1.00 . A A . 27 PRO HD2 1 1
11 17985 1 1 27 PRO HD3 H -26.135 -11.495 -12.586 1.00 . A A . 27 PRO HD3 1 1
11 17986 1 1 27 PRO HG2 H -27.026 -11.043 -15.381 1.00 . A A . 27 PRO HG2 1 1
11 17987 1 1 27 PRO HG3 H -25.803 -10.187 -14.430 1.00 . A A . 27 PRO HG3 1 1
11 17988 1 1 27 PRO N N -28.226 -11.464 -12.770 1.00 . A A . 27 PRO N 1 1
11 17989 1 1 27 PRO O O -30.956 -9.961 -14.544 1.00 . A A . 27 PRO O 1 1
11 17990 1 1 28 GLU C C -32.364 -12.382 -15.054 1.00 . A A . 28 GLU C 1 1
11 17991 1 1 28 GLU CA C -31.003 -12.365 -15.757 1.00 . A A . 28 GLU CA 1 1
11 17992 1 1 28 GLU CB C -30.583 -13.781 -16.148 1.00 . A A . 28 GLU CB 1 1
11 17993 1 1 28 GLU CD C -31.897 -15.701 -15.236 1.00 . A A . 28 GLU CD 1 1
11 17994 1 1 28 GLU CG C -30.762 -14.717 -14.951 1.00 . A A . 28 GLU CG 1 1
11 17995 1 1 28 GLU H H -29.188 -12.474 -14.601 1.00 . A A . 28 GLU H 1 1
11 17996 1 1 28 GLU HA H -31.039 -11.736 -16.633 1.00 . A A . 28 GLU HA 1 1
11 17997 1 1 28 GLU HB2 H -31.195 -14.125 -16.969 1.00 . A A . 28 GLU HB2 1 1
11 17998 1 1 28 GLU HB3 H -29.546 -13.780 -16.448 1.00 . A A . 28 GLU HB3 1 1
11 17999 1 1 28 GLU HG2 H -29.845 -15.263 -14.779 1.00 . A A . 28 GLU HG2 1 1
11 18000 1 1 28 GLU HG3 H -31.004 -14.136 -14.073 1.00 . A A . 28 GLU HG3 1 1
11 18001 1 1 28 GLU N N -29.945 -11.892 -14.820 1.00 . A A . 28 GLU N 1 1
11 18002 1 1 28 GLU O O -33.400 -12.415 -15.687 1.00 . A A . 28 GLU O 1 1
11 18003 1 1 28 GLU OE1 O -32.114 -16.004 -16.398 1.00 . A A . 28 GLU OE1 1 1
11 18004 1 1 28 GLU OE2 O -32.530 -16.136 -14.288 1.00 . A A . 28 GLU OE2 1 1
11 18005 1 1 29 ASP C C -33.711 -11.209 -12.012 1.00 . A A . 29 ASP C 1 1
11 18006 1 1 29 ASP CA C -33.662 -12.372 -13.007 1.00 . A A . 29 ASP CA 1 1
11 18007 1 1 29 ASP CB C -33.681 -13.711 -12.269 1.00 . A A . 29 ASP CB 1 1
11 18008 1 1 29 ASP CG C -34.825 -14.574 -12.804 1.00 . A A . 29 ASP CG 1 1
11 18009 1 1 29 ASP H H -31.521 -12.331 -13.257 1.00 . A A . 29 ASP H 1 1
11 18010 1 1 29 ASP HA H -34.490 -12.318 -13.694 1.00 . A A . 29 ASP HA 1 1
11 18011 1 1 29 ASP HB2 H -32.741 -14.221 -12.425 1.00 . A A . 29 ASP HB2 1 1
11 18012 1 1 29 ASP HB3 H -33.826 -13.538 -11.213 1.00 . A A . 29 ASP HB3 1 1
11 18013 1 1 29 ASP N N -32.368 -12.358 -13.750 1.00 . A A . 29 ASP N 1 1
11 18014 1 1 29 ASP O O -34.235 -11.334 -10.923 1.00 . A A . 29 ASP O 1 1
11 18015 1 1 29 ASP OD1 O -34.788 -14.912 -13.976 1.00 . A A . 29 ASP OD1 1 1
11 18016 1 1 29 ASP OD2 O -35.720 -14.880 -12.034 1.00 . A A . 29 ASP OD2 1 1
11 18017 1 1 30 TRP C C -34.599 -8.316 -11.378 1.00 . A A . 30 TRP C 1 1
11 18018 1 1 30 TRP CA C -33.189 -8.909 -11.453 1.00 . A A . 30 TRP CA 1 1
11 18019 1 1 30 TRP CB C -32.217 -7.902 -12.067 1.00 . A A . 30 TRP CB 1 1
11 18020 1 1 30 TRP CD1 C -30.988 -6.511 -10.351 1.00 . A A . 30 TRP CD1 1 1
11 18021 1 1 30 TRP CD2 C -32.983 -5.633 -10.909 1.00 . A A . 30 TRP CD2 1 1
11 18022 1 1 30 TRP CE2 C -32.408 -4.763 -9.951 1.00 . A A . 30 TRP CE2 1 1
11 18023 1 1 30 TRP CE3 C -34.251 -5.306 -11.428 1.00 . A A . 30 TRP CE3 1 1
11 18024 1 1 30 TRP CG C -32.060 -6.735 -11.145 1.00 . A A . 30 TRP CG 1 1
11 18025 1 1 30 TRP CH2 C -34.327 -3.300 -10.049 1.00 . A A . 30 TRP CH2 1 1
11 18026 1 1 30 TRP CZ2 C -33.069 -3.610 -9.523 1.00 . A A . 30 TRP CZ2 1 1
11 18027 1 1 30 TRP CZ3 C -34.918 -4.145 -10.999 1.00 . A A . 30 TRP CZ3 1 1
11 18028 1 1 30 TRP H H -32.754 -9.998 -13.261 1.00 . A A . 30 TRP H 1 1
11 18029 1 1 30 TRP HA H -32.849 -9.200 -10.472 1.00 . A A . 30 TRP HA 1 1
11 18030 1 1 30 TRP HB2 H -31.257 -8.374 -12.217 1.00 . A A . 30 TRP HB2 1 1
11 18031 1 1 30 TRP HB3 H -32.603 -7.562 -13.016 1.00 . A A . 30 TRP HB3 1 1
11 18032 1 1 30 TRP HD1 H -30.114 -7.143 -10.282 1.00 . A A . 30 TRP HD1 1 1
11 18033 1 1 30 TRP HE1 H -30.567 -4.954 -8.996 1.00 . A A . 30 TRP HE1 1 1
11 18034 1 1 30 TRP HE3 H -34.714 -5.951 -12.160 1.00 . A A . 30 TRP HE3 1 1
11 18035 1 1 30 TRP HH2 H -34.845 -2.409 -9.723 1.00 . A A . 30 TRP HH2 1 1
11 18036 1 1 30 TRP HZ2 H -32.611 -2.960 -8.792 1.00 . A A . 30 TRP HZ2 1 1
11 18037 1 1 30 TRP HZ3 H -35.890 -3.904 -11.403 1.00 . A A . 30 TRP HZ3 1 1
11 18038 1 1 30 TRP N N -33.171 -10.079 -12.379 1.00 . A A . 30 TRP N 1 1
11 18039 1 1 30 TRP NE1 N -31.193 -5.341 -9.642 1.00 . A A . 30 TRP NE1 1 1
11 18040 1 1 30 TRP O O -35.290 -8.207 -12.371 1.00 . A A . 30 TRP O 1 1
11 18041 1 1 31 ASP C C -36.403 -6.284 -8.967 1.00 . A A . 31 ASP C 1 1
11 18042 1 1 31 ASP CA C -36.392 -7.345 -10.071 1.00 . A A . 31 ASP CA 1 1
11 18043 1 1 31 ASP CB C -37.292 -8.522 -9.692 1.00 . A A . 31 ASP CB 1 1
11 18044 1 1 31 ASP CG C -38.375 -8.699 -10.756 1.00 . A A . 31 ASP CG 1 1
11 18045 1 1 31 ASP H H -34.454 -8.028 -9.419 1.00 . A A . 31 ASP H 1 1
11 18046 1 1 31 ASP HA H -36.716 -6.920 -11.007 1.00 . A A . 31 ASP HA 1 1
11 18047 1 1 31 ASP HB2 H -36.698 -9.422 -9.627 1.00 . A A . 31 ASP HB2 1 1
11 18048 1 1 31 ASP HB3 H -37.757 -8.327 -8.736 1.00 . A A . 31 ASP HB3 1 1
11 18049 1 1 31 ASP N N -35.028 -7.931 -10.208 1.00 . A A . 31 ASP N 1 1
11 18050 1 1 31 ASP O O -35.424 -6.084 -8.275 1.00 . A A . 31 ASP O 1 1
11 18051 1 1 31 ASP OD1 O -38.023 -8.956 -11.895 1.00 . A A . 31 ASP OD1 1 1
11 18052 1 1 31 ASP OD2 O -39.540 -8.576 -10.415 1.00 . A A . 31 ASP OD2 1 1
11 18053 1 1 32 GLU C C -37.481 -5.199 -6.352 1.00 . A A . 32 GLU C 1 1
11 18054 1 1 32 GLU CA C -37.574 -4.555 -7.738 1.00 . A A . 32 GLU CA 1 1
11 18055 1 1 32 GLU CB C -38.937 -3.888 -7.930 1.00 . A A . 32 GLU CB 1 1
11 18056 1 1 32 GLU CD C -41.410 -4.237 -7.838 1.00 . A A . 32 GLU CD 1 1
11 18057 1 1 32 GLU CG C -40.048 -4.875 -7.564 1.00 . A A . 32 GLU CG 1 1
11 18058 1 1 32 GLU H H -38.281 -5.778 -9.366 1.00 . A A . 32 GLU H 1 1
11 18059 1 1 32 GLU HA H -36.788 -3.830 -7.871 1.00 . A A . 32 GLU HA 1 1
11 18060 1 1 32 GLU HB2 H -39.004 -3.018 -7.292 1.00 . A A . 32 GLU HB2 1 1
11 18061 1 1 32 GLU HB3 H -39.051 -3.589 -8.961 1.00 . A A . 32 GLU HB3 1 1
11 18062 1 1 32 GLU HG2 H -39.942 -5.771 -8.158 1.00 . A A . 32 GLU HG2 1 1
11 18063 1 1 32 GLU HG3 H -39.975 -5.126 -6.516 1.00 . A A . 32 GLU HG3 1 1
11 18064 1 1 32 GLU N N -37.503 -5.602 -8.797 1.00 . A A . 32 GLU N 1 1
11 18065 1 1 32 GLU O O -36.804 -4.705 -5.472 1.00 . A A . 32 GLU O 1 1
11 18066 1 1 32 GLU OE1 O -41.463 -3.325 -8.647 1.00 . A A . 32 GLU OE1 1 1
11 18067 1 1 32 GLU OE2 O -42.378 -4.670 -7.234 1.00 . A A . 32 GLU OE2 1 1
11 18068 1 1 33 LYS C C -36.704 -7.542 -4.570 1.00 . A A . 33 LYS C 1 1
11 18069 1 1 33 LYS CA C -38.103 -6.973 -4.823 1.00 . A A . 33 LYS CA 1 1
11 18070 1 1 33 LYS CB C -39.134 -8.100 -4.909 1.00 . A A . 33 LYS CB 1 1
11 18071 1 1 33 LYS CD C -40.885 -9.299 -3.587 1.00 . A A . 33 LYS CD 1 1
11 18072 1 1 33 LYS CE C -42.037 -8.507 -2.964 1.00 . A A . 33 LYS CE 1 1
11 18073 1 1 33 LYS CG C -39.595 -8.479 -3.500 1.00 . A A . 33 LYS CG 1 1
11 18074 1 1 33 LYS H H -38.694 -6.681 -6.875 1.00 . A A . 33 LYS H 1 1
11 18075 1 1 33 LYS HA H -38.377 -6.284 -4.039 1.00 . A A . 33 LYS HA 1 1
11 18076 1 1 33 LYS HB2 H -39.983 -7.766 -5.490 1.00 . A A . 33 LYS HB2 1 1
11 18077 1 1 33 LYS HB3 H -38.689 -8.960 -5.384 1.00 . A A . 33 LYS HB3 1 1
11 18078 1 1 33 LYS HD2 H -41.109 -9.508 -4.624 1.00 . A A . 33 LYS HD2 1 1
11 18079 1 1 33 LYS HD3 H -40.758 -10.228 -3.052 1.00 . A A . 33 LYS HD3 1 1
11 18080 1 1 33 LYS HE2 H -41.833 -7.446 -3.015 1.00 . A A . 33 LYS HE2 1 1
11 18081 1 1 33 LYS HE3 H -42.965 -8.737 -3.465 1.00 . A A . 33 LYS HE3 1 1
11 18082 1 1 33 LYS HG2 H -38.827 -9.065 -3.017 1.00 . A A . 33 LYS HG2 1 1
11 18083 1 1 33 LYS HG3 H -39.779 -7.583 -2.928 1.00 . A A . 33 LYS HG3 1 1
11 18084 1 1 33 LYS HZ1 H -43.060 -8.839 -1.182 1.00 . A A . 33 LYS HZ1 1 1
11 18085 1 1 33 LYS HZ2 H -41.432 -8.397 -0.976 1.00 . A A . 33 LYS HZ2 1 1
11 18086 1 1 33 LYS HZ3 H -41.830 -9.966 -1.493 1.00 . A A . 33 LYS HZ3 1 1
11 18087 1 1 33 LYS N N -38.154 -6.299 -6.151 1.00 . A A . 33 LYS N 1 1
11 18088 1 1 33 LYS NZ N -42.094 -8.962 -1.547 1.00 . A A . 33 LYS NZ 1 1
11 18089 1 1 33 LYS O O -36.129 -7.357 -3.517 1.00 . A A . 33 LYS O 1 1
11 18090 1 1 34 VAL C C -33.794 -7.708 -4.975 1.00 . A A . 34 VAL C 1 1
11 18091 1 1 34 VAL CA C -34.790 -8.811 -5.344 1.00 . A A . 34 VAL CA 1 1
11 18092 1 1 34 VAL CB C -34.432 -9.427 -6.696 1.00 . A A . 34 VAL CB 1 1
11 18093 1 1 34 VAL CG1 C -32.942 -9.774 -6.724 1.00 . A A . 34 VAL CG1 1 1
11 18094 1 1 34 VAL CG2 C -35.256 -10.699 -6.909 1.00 . A A . 34 VAL CG2 1 1
11 18095 1 1 34 VAL H H -36.632 -8.371 -6.373 1.00 . A A . 34 VAL H 1 1
11 18096 1 1 34 VAL HA H -34.805 -9.576 -4.583 1.00 . A A . 34 VAL HA 1 1
11 18097 1 1 34 VAL HB H -34.651 -8.718 -7.483 1.00 . A A . 34 VAL HB 1 1
11 18098 1 1 34 VAL HG11 H -32.739 -10.420 -7.564 1.00 . A A . 34 VAL HG11 1 1
11 18099 1 1 34 VAL HG12 H -32.674 -10.279 -5.807 1.00 . A A . 34 VAL HG12 1 1
11 18100 1 1 34 VAL HG13 H -32.363 -8.867 -6.817 1.00 . A A . 34 VAL HG13 1 1
11 18101 1 1 34 VAL HG21 H -36.248 -10.434 -7.241 1.00 . A A . 34 VAL HG21 1 1
11 18102 1 1 34 VAL HG22 H -35.320 -11.245 -5.979 1.00 . A A . 34 VAL HG22 1 1
11 18103 1 1 34 VAL HG23 H -34.779 -11.316 -7.656 1.00 . A A . 34 VAL HG23 1 1
11 18104 1 1 34 VAL N N -36.152 -8.232 -5.531 1.00 . A A . 34 VAL N 1 1
11 18105 1 1 34 VAL O O -33.107 -7.787 -3.975 1.00 . A A . 34 VAL O 1 1
11 18106 1 1 35 ALA C C -33.052 -5.004 -4.074 1.00 . A A . 35 ALA C 1 1
11 18107 1 1 35 ALA CA C -32.762 -5.572 -5.465 1.00 . A A . 35 ALA CA 1 1
11 18108 1 1 35 ALA CB C -33.020 -4.518 -6.541 1.00 . A A . 35 ALA CB 1 1
11 18109 1 1 35 ALA H H -34.276 -6.632 -6.573 1.00 . A A . 35 ALA H 1 1
11 18110 1 1 35 ALA HA H -31.744 -5.921 -5.526 1.00 . A A . 35 ALA HA 1 1
11 18111 1 1 35 ALA HB1 H -32.082 -4.221 -6.987 1.00 . A A . 35 ALA HB1 1 1
11 18112 1 1 35 ALA HB2 H -33.494 -3.656 -6.095 1.00 . A A . 35 ALA HB2 1 1
11 18113 1 1 35 ALA HB3 H -33.665 -4.931 -7.303 1.00 . A A . 35 ALA HB3 1 1
11 18114 1 1 35 ALA N N -33.712 -6.678 -5.773 1.00 . A A . 35 ALA N 1 1
11 18115 1 1 35 ALA O O -32.155 -4.631 -3.344 1.00 . A A . 35 ALA O 1 1
11 18116 1 1 36 GLU C C -33.984 -5.234 -1.259 1.00 . A A . 36 GLU C 1 1
11 18117 1 1 36 GLU CA C -34.647 -4.393 -2.355 1.00 . A A . 36 GLU CA 1 1
11 18118 1 1 36 GLU CB C -36.171 -4.499 -2.265 1.00 . A A . 36 GLU CB 1 1
11 18119 1 1 36 GLU CD C -37.563 -5.289 -0.346 1.00 . A A . 36 GLU CD 1 1
11 18120 1 1 36 GLU CG C -36.621 -4.188 -0.836 1.00 . A A . 36 GLU CG 1 1
11 18121 1 1 36 GLU H H -35.010 -5.243 -4.302 1.00 . A A . 36 GLU H 1 1
11 18122 1 1 36 GLU HA H -34.344 -3.362 -2.275 1.00 . A A . 36 GLU HA 1 1
11 18123 1 1 36 GLU HB2 H -36.621 -3.792 -2.948 1.00 . A A . 36 GLU HB2 1 1
11 18124 1 1 36 GLU HB3 H -36.478 -5.500 -2.527 1.00 . A A . 36 GLU HB3 1 1
11 18125 1 1 36 GLU HG2 H -35.757 -4.137 -0.190 1.00 . A A . 36 GLU HG2 1 1
11 18126 1 1 36 GLU HG3 H -37.140 -3.241 -0.820 1.00 . A A . 36 GLU HG3 1 1
11 18127 1 1 36 GLU N N -34.301 -4.936 -3.700 1.00 . A A . 36 GLU N 1 1
11 18128 1 1 36 GLU O O -33.422 -4.712 -0.318 1.00 . A A . 36 GLU O 1 1
11 18129 1 1 36 GLU OE1 O -38.055 -6.034 -1.178 1.00 . A A . 36 GLU OE1 1 1
11 18130 1 1 36 GLU OE2 O -37.775 -5.370 0.853 1.00 . A A . 36 GLU OE2 1 1
11 18131 1 1 37 TRP C C -31.898 -7.204 -0.336 1.00 . A A . 37 TRP C 1 1
11 18132 1 1 37 TRP CA C -33.416 -7.403 -0.342 1.00 . A A . 37 TRP CA 1 1
11 18133 1 1 37 TRP CB C -33.768 -8.832 -0.758 1.00 . A A . 37 TRP CB 1 1
11 18134 1 1 37 TRP CD1 C -33.289 -10.376 1.186 1.00 . A A . 37 TRP CD1 1 1
11 18135 1 1 37 TRP CD2 C -31.603 -10.311 -0.303 1.00 . A A . 37 TRP CD2 1 1
11 18136 1 1 37 TRP CE2 C -31.207 -11.203 0.723 1.00 . A A . 37 TRP CE2 1 1
11 18137 1 1 37 TRP CE3 C -30.713 -10.089 -1.372 1.00 . A A . 37 TRP CE3 1 1
11 18138 1 1 37 TRP CG C -32.930 -9.799 0.016 1.00 . A A . 37 TRP CG 1 1
11 18139 1 1 37 TRP CH2 C -29.099 -11.621 -0.381 1.00 . A A . 37 TRP CH2 1 1
11 18140 1 1 37 TRP CZ2 C -29.971 -11.853 0.688 1.00 . A A . 37 TRP CZ2 1 1
11 18141 1 1 37 TRP CZ3 C -29.469 -10.742 -1.409 1.00 . A A . 37 TRP CZ3 1 1
11 18142 1 1 37 TRP H H -34.502 -6.935 -2.144 1.00 . A A . 37 TRP H 1 1
11 18143 1 1 37 TRP HA H -33.829 -7.191 0.632 1.00 . A A . 37 TRP HA 1 1
11 18144 1 1 37 TRP HB2 H -34.813 -9.018 -0.556 1.00 . A A . 37 TRP HB2 1 1
11 18145 1 1 37 TRP HB3 H -33.578 -8.956 -1.814 1.00 . A A . 37 TRP HB3 1 1
11 18146 1 1 37 TRP HD1 H -34.221 -10.213 1.707 1.00 . A A . 37 TRP HD1 1 1
11 18147 1 1 37 TRP HE1 H -32.277 -11.746 2.427 1.00 . A A . 37 TRP HE1 1 1
11 18148 1 1 37 TRP HE3 H -30.989 -9.413 -2.168 1.00 . A A . 37 TRP HE3 1 1
11 18149 1 1 37 TRP HH2 H -28.142 -12.120 -0.415 1.00 . A A . 37 TRP HH2 1 1
11 18150 1 1 37 TRP HZ2 H -29.691 -12.530 1.482 1.00 . A A . 37 TRP HZ2 1 1
11 18151 1 1 37 TRP HZ3 H -28.794 -10.564 -2.233 1.00 . A A . 37 TRP HZ3 1 1
11 18152 1 1 37 TRP N N -34.045 -6.532 -1.376 1.00 . A A . 37 TRP N 1 1
11 18153 1 1 37 TRP NE1 N -32.268 -11.209 1.606 1.00 . A A . 37 TRP NE1 1 1
11 18154 1 1 37 TRP O O -31.267 -7.195 0.702 1.00 . A A . 37 TRP O 1 1
11 18155 1 1 38 LEU C C -29.426 -5.616 -0.729 1.00 . A A . 38 LEU C 1 1
11 18156 1 1 38 LEU CA C -29.831 -6.845 -1.549 1.00 . A A . 38 LEU CA 1 1
11 18157 1 1 38 LEU CB C -29.521 -6.629 -3.030 1.00 . A A . 38 LEU CB 1 1
11 18158 1 1 38 LEU CD1 C -28.149 -7.441 -4.953 1.00 . A A . 38 LEU CD1 1 1
11 18159 1 1 38 LEU CD2 C -27.062 -6.973 -2.753 1.00 . A A . 38 LEU CD2 1 1
11 18160 1 1 38 LEU CG C -28.328 -7.496 -3.435 1.00 . A A . 38 LEU CG 1 1
11 18161 1 1 38 LEU H H -31.835 -7.055 -2.315 1.00 . A A . 38 LEU H 1 1
11 18162 1 1 38 LEU HA H -29.318 -7.724 -1.190 1.00 . A A . 38 LEU HA 1 1
11 18163 1 1 38 LEU HB2 H -30.383 -6.901 -3.621 1.00 . A A . 38 LEU HB2 1 1
11 18164 1 1 38 LEU HB3 H -29.281 -5.590 -3.199 1.00 . A A . 38 LEU HB3 1 1
11 18165 1 1 38 LEU HD11 H -28.461 -6.473 -5.317 1.00 . A A . 38 LEU HD11 1 1
11 18166 1 1 38 LEU HD12 H -28.748 -8.211 -5.415 1.00 . A A . 38 LEU HD12 1 1
11 18167 1 1 38 LEU HD13 H -27.108 -7.599 -5.198 1.00 . A A . 38 LEU HD13 1 1
11 18168 1 1 38 LEU HD21 H -26.335 -7.768 -2.684 1.00 . A A . 38 LEU HD21 1 1
11 18169 1 1 38 LEU HD22 H -27.307 -6.622 -1.761 1.00 . A A . 38 LEU HD22 1 1
11 18170 1 1 38 LEU HD23 H -26.652 -6.158 -3.331 1.00 . A A . 38 LEU HD23 1 1
11 18171 1 1 38 LEU HG H -28.508 -8.518 -3.131 1.00 . A A . 38 LEU HG 1 1
11 18172 1 1 38 LEU N N -31.308 -7.044 -1.489 1.00 . A A . 38 LEU N 1 1
11 18173 1 1 38 LEU O O -28.552 -5.679 0.111 1.00 . A A . 38 LEU O 1 1
11 18174 1 1 39 ALA C C -30.123 -3.415 1.260 1.00 . A A . 39 ALA C 1 1
11 18175 1 1 39 ALA CA C -29.705 -3.266 -0.206 1.00 . A A . 39 ALA CA 1 1
11 18176 1 1 39 ALA CB C -30.499 -2.144 -0.877 1.00 . A A . 39 ALA CB 1 1
11 18177 1 1 39 ALA H H -30.757 -4.468 -1.654 1.00 . A A . 39 ALA H 1 1
11 18178 1 1 39 ALA HA H -28.648 -3.065 -0.279 1.00 . A A . 39 ALA HA 1 1
11 18179 1 1 39 ALA HB1 H -29.974 -1.208 -0.753 1.00 . A A . 39 ALA HB1 1 1
11 18180 1 1 39 ALA HB2 H -31.476 -2.073 -0.423 1.00 . A A . 39 ALA HB2 1 1
11 18181 1 1 39 ALA HB3 H -30.605 -2.360 -1.930 1.00 . A A . 39 ALA HB3 1 1
11 18182 1 1 39 ALA N N -30.056 -4.498 -0.970 1.00 . A A . 39 ALA N 1 1
11 18183 1 1 39 ALA O O -29.545 -2.815 2.144 1.00 . A A . 39 ALA O 1 1
11 18184 1 1 40 ARG C C -30.478 -5.062 3.763 1.00 . A A . 40 ARG C 1 1
11 18185 1 1 40 ARG CA C -31.578 -4.396 2.930 1.00 . A A . 40 ARG CA 1 1
11 18186 1 1 40 ARG CB C -32.802 -5.308 2.831 1.00 . A A . 40 ARG CB 1 1
11 18187 1 1 40 ARG CD C -32.811 -7.164 4.503 1.00 . A A . 40 ARG CD 1 1
11 18188 1 1 40 ARG CG C -33.245 -5.722 4.235 1.00 . A A . 40 ARG CG 1 1
11 18189 1 1 40 ARG CZ C -33.100 -7.126 6.906 1.00 . A A . 40 ARG CZ 1 1
11 18190 1 1 40 ARG H H -31.576 -4.684 0.794 1.00 . A A . 40 ARG H 1 1
11 18191 1 1 40 ARG HA H -31.859 -3.449 3.363 1.00 . A A . 40 ARG HA 1 1
11 18192 1 1 40 ARG HB2 H -33.606 -4.779 2.340 1.00 . A A . 40 ARG HB2 1 1
11 18193 1 1 40 ARG HB3 H -32.548 -6.189 2.261 1.00 . A A . 40 ARG HB3 1 1
11 18194 1 1 40 ARG HD2 H -33.107 -7.802 3.680 1.00 . A A . 40 ARG HD2 1 1
11 18195 1 1 40 ARG HD3 H -31.744 -7.215 4.655 1.00 . A A . 40 ARG HD3 1 1
11 18196 1 1 40 ARG HE H -34.314 -8.134 5.700 1.00 . A A . 40 ARG HE 1 1
11 18197 1 1 40 ARG HG2 H -32.789 -5.066 4.963 1.00 . A A . 40 ARG HG2 1 1
11 18198 1 1 40 ARG HG3 H -34.320 -5.651 4.309 1.00 . A A . 40 ARG HG3 1 1
11 18199 1 1 40 ARG HH11 H -33.853 -5.285 6.673 1.00 . A A . 40 ARG HH11 1 1
11 18200 1 1 40 ARG HH12 H -33.016 -5.570 8.162 1.00 . A A . 40 ARG HH12 1 1
11 18201 1 1 40 ARG HH21 H -32.247 -8.865 7.409 1.00 . A A . 40 ARG HH21 1 1
11 18202 1 1 40 ARG HH22 H -32.107 -7.596 8.580 1.00 . A A . 40 ARG HH22 1 1
11 18203 1 1 40 ARG N N -31.123 -4.210 1.522 1.00 . A A . 40 ARG N 1 1
11 18204 1 1 40 ARG NE N -33.525 -7.555 5.749 1.00 . A A . 40 ARG NE 1 1
11 18205 1 1 40 ARG NH1 N -33.342 -5.898 7.275 1.00 . A A . 40 ARG NH1 1 1
11 18206 1 1 40 ARG NH2 N -32.433 -7.925 7.693 1.00 . A A . 40 ARG NH2 1 1
11 18207 1 1 40 ARG O O -30.145 -4.613 4.840 1.00 . A A . 40 ARG O 1 1
11 18208 1 1 41 GLU C C -27.517 -6.064 3.915 1.00 . A A . 41 GLU C 1 1
11 18209 1 1 41 GLU CA C -28.839 -6.827 4.039 1.00 . A A . 41 GLU CA 1 1
11 18210 1 1 41 GLU CB C -28.724 -8.208 3.392 1.00 . A A . 41 GLU CB 1 1
11 18211 1 1 41 GLU CD C -28.388 -10.341 4.649 1.00 . A A . 41 GLU CD 1 1
11 18212 1 1 41 GLU CG C -29.396 -9.249 4.289 1.00 . A A . 41 GLU CG 1 1
11 18213 1 1 41 GLU H H -30.199 -6.481 2.402 1.00 . A A . 41 GLU H 1 1
11 18214 1 1 41 GLU HA H -29.121 -6.928 5.075 1.00 . A A . 41 GLU HA 1 1
11 18215 1 1 41 GLU HB2 H -29.209 -8.194 2.427 1.00 . A A . 41 GLU HB2 1 1
11 18216 1 1 41 GLU HB3 H -27.682 -8.461 3.269 1.00 . A A . 41 GLU HB3 1 1
11 18217 1 1 41 GLU HG2 H -29.750 -8.772 5.191 1.00 . A A . 41 GLU HG2 1 1
11 18218 1 1 41 GLU HG3 H -30.230 -9.691 3.764 1.00 . A A . 41 GLU HG3 1 1
11 18219 1 1 41 GLU N N -29.915 -6.132 3.273 1.00 . A A . 41 GLU N 1 1
11 18220 1 1 41 GLU O O -26.678 -6.112 4.793 1.00 . A A . 41 GLU O 1 1
11 18221 1 1 41 GLU OE1 O -27.772 -10.874 3.741 1.00 . A A . 41 GLU OE1 1 1
11 18222 1 1 41 GLU OE2 O -28.248 -10.625 5.828 1.00 . A A . 41 GLU OE2 1 1
11 18223 1 1 42 LEU C C -26.150 -3.235 3.351 1.00 . A A . 42 LEU C 1 1
11 18224 1 1 42 LEU CA C -26.056 -4.597 2.655 1.00 . A A . 42 LEU CA 1 1
11 18225 1 1 42 LEU CB C -25.911 -4.418 1.144 1.00 . A A . 42 LEU CB 1 1
11 18226 1 1 42 LEU CD1 C -23.617 -5.395 1.299 1.00 . A A . 42 LEU CD1 1 1
11 18227 1 1 42 LEU CD2 C -25.575 -6.872 0.831 1.00 . A A . 42 LEU CD2 1 1
11 18228 1 1 42 LEU CG C -24.969 -5.488 0.590 1.00 . A A . 42 LEU CG 1 1
11 18229 1 1 42 LEU H H -28.013 -5.335 2.137 1.00 . A A . 42 LEU H 1 1
11 18230 1 1 42 LEU HA H -25.220 -5.159 3.041 1.00 . A A . 42 LEU HA 1 1
11 18231 1 1 42 LEU HB2 H -26.879 -4.512 0.676 1.00 . A A . 42 LEU HB2 1 1
11 18232 1 1 42 LEU HB3 H -25.503 -3.440 0.934 1.00 . A A . 42 LEU HB3 1 1
11 18233 1 1 42 LEU HD11 H -23.522 -6.210 2.002 1.00 . A A . 42 LEU HD11 1 1
11 18234 1 1 42 LEU HD12 H -23.551 -4.454 1.827 1.00 . A A . 42 LEU HD12 1 1
11 18235 1 1 42 LEU HD13 H -22.823 -5.454 0.569 1.00 . A A . 42 LEU HD13 1 1
11 18236 1 1 42 LEU HD21 H -26.632 -6.772 1.030 1.00 . A A . 42 LEU HD21 1 1
11 18237 1 1 42 LEU HD22 H -25.091 -7.334 1.679 1.00 . A A . 42 LEU HD22 1 1
11 18238 1 1 42 LEU HD23 H -25.431 -7.486 -0.046 1.00 . A A . 42 LEU HD23 1 1
11 18239 1 1 42 LEU HG H -24.831 -5.333 -0.470 1.00 . A A . 42 LEU HG 1 1
11 18240 1 1 42 LEU N N -27.325 -5.360 2.834 1.00 . A A . 42 LEU N 1 1
11 18241 1 1 42 LEU O O -25.201 -2.478 3.385 1.00 . A A . 42 LEU O 1 1
11 18242 1 1 43 GLU C C -28.550 -1.684 5.646 1.00 . A A . 43 GLU C 1 1
11 18243 1 1 43 GLU CA C -27.439 -1.605 4.595 1.00 . A A . 43 GLU CA 1 1
11 18244 1 1 43 GLU CB C -27.815 -0.617 3.490 1.00 . A A . 43 GLU CB 1 1
11 18245 1 1 43 GLU CD C -27.143 1.500 2.345 1.00 . A A . 43 GLU CD 1 1
11 18246 1 1 43 GLU CG C -26.889 0.599 3.556 1.00 . A A . 43 GLU CG 1 1
11 18247 1 1 43 GLU H H -28.044 -3.541 3.866 1.00 . A A . 43 GLU H 1 1
11 18248 1 1 43 GLU HA H -26.508 -1.310 5.051 1.00 . A A . 43 GLU HA 1 1
11 18249 1 1 43 GLU HB2 H -27.714 -1.098 2.528 1.00 . A A . 43 GLU HB2 1 1
11 18250 1 1 43 GLU HB3 H -28.837 -0.296 3.626 1.00 . A A . 43 GLU HB3 1 1
11 18251 1 1 43 GLU HG2 H -27.084 1.151 4.463 1.00 . A A . 43 GLU HG2 1 1
11 18252 1 1 43 GLU HG3 H -25.862 0.269 3.546 1.00 . A A . 43 GLU HG3 1 1
11 18253 1 1 43 GLU N N -27.288 -2.918 3.904 1.00 . A A . 43 GLU N 1 1
11 18254 1 1 43 GLU O O -28.389 -1.242 6.767 1.00 . A A . 43 GLU O 1 1
11 18255 1 1 43 GLU OE1 O -26.811 1.090 1.246 1.00 . A A . 43 GLU OE1 1 1
11 18256 1 1 43 GLU OE2 O -27.665 2.586 2.539 1.00 . A A . 43 GLU OE2 1 1
11 18257 1 1 44 GLY C C -32.035 -1.658 5.713 1.00 . A A . 44 GLY C 1 1
11 18258 1 1 44 GLY CA C -30.791 -2.349 6.275 1.00 . A A . 44 GLY CA 1 1
11 18259 1 1 44 GLY H H -29.784 -2.593 4.386 1.00 . A A . 44 GLY H 1 1
11 18260 1 1 44 GLY HA2 H -31.009 -3.392 6.459 1.00 . A A . 44 GLY HA2 1 1
11 18261 1 1 44 GLY HA3 H -30.505 -1.873 7.200 1.00 . A A . 44 GLY HA3 1 1
11 18262 1 1 44 GLY N N -29.674 -2.243 5.295 1.00 . A A . 44 GLY N 1 1
11 18263 1 1 44 GLY O O -32.993 -1.417 6.420 1.00 . A A . 44 GLY O 1 1
11 18264 1 1 45 ILE C C -34.339 -1.675 3.618 1.00 . A A . 45 ILE C 1 1
11 18265 1 1 45 ILE CA C -33.214 -0.662 3.845 1.00 . A A . 45 ILE CA 1 1
11 18266 1 1 45 ILE CB C -32.715 -0.105 2.512 1.00 . A A . 45 ILE CB 1 1
11 18267 1 1 45 ILE CD1 C -30.574 0.894 1.700 1.00 . A A . 45 ILE CD1 1 1
11 18268 1 1 45 ILE CG1 C -31.662 0.976 2.771 1.00 . A A . 45 ILE CG1 1 1
11 18269 1 1 45 ILE CG2 C -33.889 0.504 1.742 1.00 . A A . 45 ILE CG2 1 1
11 18270 1 1 45 ILE H H -31.246 -1.540 3.896 1.00 . A A . 45 ILE H 1 1
11 18271 1 1 45 ILE HA H -33.551 0.143 4.478 1.00 . A A . 45 ILE HA 1 1
11 18272 1 1 45 ILE HB H -32.278 -0.904 1.929 1.00 . A A . 45 ILE HB 1 1
11 18273 1 1 45 ILE HD11 H -31.032 0.858 0.723 1.00 . A A . 45 ILE HD11 1 1
11 18274 1 1 45 ILE HD12 H -29.983 0.003 1.854 1.00 . A A . 45 ILE HD12 1 1
11 18275 1 1 45 ILE HD13 H -29.937 1.764 1.767 1.00 . A A . 45 ILE HD13 1 1
11 18276 1 1 45 ILE HG12 H -32.130 1.949 2.737 1.00 . A A . 45 ILE HG12 1 1
11 18277 1 1 45 ILE HG13 H -31.220 0.821 3.744 1.00 . A A . 45 ILE HG13 1 1
11 18278 1 1 45 ILE HG21 H -34.628 -0.260 1.551 1.00 . A A . 45 ILE HG21 1 1
11 18279 1 1 45 ILE HG22 H -33.535 0.905 0.804 1.00 . A A . 45 ILE HG22 1 1
11 18280 1 1 45 ILE HG23 H -34.333 1.294 2.329 1.00 . A A . 45 ILE HG23 1 1
11 18281 1 1 45 ILE N N -32.029 -1.337 4.448 1.00 . A A . 45 ILE N 1 1
11 18282 1 1 45 ILE O O -34.545 -2.152 2.520 1.00 . A A . 45 ILE O 1 1
11 18283 1 1 46 GLN C C -37.093 -2.575 3.335 1.00 . A A . 46 GLN C 1 1
11 18284 1 1 46 GLN CA C -36.178 -2.988 4.492 1.00 . A A . 46 GLN CA 1 1
11 18285 1 1 46 GLN CB C -36.936 -2.940 5.819 1.00 . A A . 46 GLN CB 1 1
11 18286 1 1 46 GLN CD C -35.597 -3.088 7.923 1.00 . A A . 46 GLN CD 1 1
11 18287 1 1 46 GLN CG C -36.280 -3.896 6.817 1.00 . A A . 46 GLN CG 1 1
11 18288 1 1 46 GLN H H -34.885 -1.609 5.525 1.00 . A A . 46 GLN H 1 1
11 18289 1 1 46 GLN HA H -35.786 -3.979 4.328 1.00 . A A . 46 GLN HA 1 1
11 18290 1 1 46 GLN HB2 H -36.912 -1.934 6.211 1.00 . A A . 46 GLN HB2 1 1
11 18291 1 1 46 GLN HB3 H -37.962 -3.239 5.659 1.00 . A A . 46 GLN HB3 1 1
11 18292 1 1 46 GLN HE21 H -37.121 -1.838 8.148 1.00 . A A . 46 GLN HE21 1 1
11 18293 1 1 46 GLN HE22 H -35.794 -1.552 9.165 1.00 . A A . 46 GLN HE22 1 1
11 18294 1 1 46 GLN HG2 H -37.033 -4.536 7.251 1.00 . A A . 46 GLN HG2 1 1
11 18295 1 1 46 GLN HG3 H -35.544 -4.498 6.307 1.00 . A A . 46 GLN HG3 1 1
11 18296 1 1 46 GLN N N -35.068 -2.006 4.648 1.00 . A A . 46 GLN N 1 1
11 18297 1 1 46 GLN NE2 N -36.222 -2.075 8.457 1.00 . A A . 46 GLN NE2 1 1
11 18298 1 1 46 GLN O O -37.403 -3.364 2.465 1.00 . A A . 46 GLN O 1 1
11 18299 1 1 46 GLN OE1 O -34.482 -3.382 8.305 1.00 . A A . 46 GLN OE1 1 1
11 18300 1 1 47 LYS C C -37.692 0.132 1.336 1.00 . A A . 47 LYS C 1 1
11 18301 1 1 47 LYS CA C -38.421 -0.884 2.218 1.00 . A A . 47 LYS CA 1 1
11 18302 1 1 47 LYS CB C -39.610 -0.229 2.922 1.00 . A A . 47 LYS CB 1 1
11 18303 1 1 47 LYS CD C -39.942 -0.847 5.321 1.00 . A A . 47 LYS CD 1 1
11 18304 1 1 47 LYS CE C -40.791 0.362 5.722 1.00 . A A . 47 LYS CE 1 1
11 18305 1 1 47 LYS CG C -40.258 -1.236 3.875 1.00 . A A . 47 LYS CG 1 1
11 18306 1 1 47 LYS H H -37.265 -0.723 4.031 1.00 . A A . 47 LYS H 1 1
11 18307 1 1 47 LYS HA H -38.757 -1.723 1.630 1.00 . A A . 47 LYS HA 1 1
11 18308 1 1 47 LYS HB2 H -39.268 0.630 3.482 1.00 . A A . 47 LYS HB2 1 1
11 18309 1 1 47 LYS HB3 H -40.335 0.086 2.187 1.00 . A A . 47 LYS HB3 1 1
11 18310 1 1 47 LYS HD2 H -40.168 -1.678 5.974 1.00 . A A . 47 LYS HD2 1 1
11 18311 1 1 47 LYS HD3 H -38.895 -0.594 5.406 1.00 . A A . 47 LYS HD3 1 1
11 18312 1 1 47 LYS HE2 H -41.107 0.906 4.842 1.00 . A A . 47 LYS HE2 1 1
11 18313 1 1 47 LYS HE3 H -41.644 0.049 6.300 1.00 . A A . 47 LYS HE3 1 1
11 18314 1 1 47 LYS HG2 H -41.328 -1.234 3.726 1.00 . A A . 47 LYS HG2 1 1
11 18315 1 1 47 LYS HG3 H -39.867 -2.222 3.676 1.00 . A A . 47 LYS HG3 1 1
11 18316 1 1 47 LYS HZ1 H -40.440 1.659 7.313 1.00 . A A . 47 LYS HZ1 1 1
11 18317 1 1 47 LYS HZ2 H -39.444 1.932 5.963 1.00 . A A . 47 LYS HZ2 1 1
11 18318 1 1 47 LYS HZ3 H -39.153 0.605 6.983 1.00 . A A . 47 LYS HZ3 1 1
11 18319 1 1 47 LYS N N -37.527 -1.345 3.319 1.00 . A A . 47 LYS N 1 1
11 18320 1 1 47 LYS NZ N -39.889 1.203 6.558 1.00 . A A . 47 LYS NZ 1 1
11 18321 1 1 47 LYS O O -37.093 1.072 1.819 1.00 . A A . 47 LYS O 1 1
11 18322 1 1 48 MET C C -37.832 2.220 -0.953 1.00 . A A . 48 MET C 1 1
11 18323 1 1 48 MET CA C -37.047 0.908 -0.868 1.00 . A A . 48 MET CA 1 1
11 18324 1 1 48 MET CB C -37.022 0.210 -2.229 1.00 . A A . 48 MET CB 1 1
11 18325 1 1 48 MET CE C -34.222 0.566 -3.923 1.00 . A A . 48 MET CE 1 1
11 18326 1 1 48 MET CG C -35.878 -0.805 -2.263 1.00 . A A . 48 MET CG 1 1
11 18327 1 1 48 MET H H -38.227 -0.813 -0.327 1.00 . A A . 48 MET H 1 1
11 18328 1 1 48 MET HA H -36.040 1.091 -0.530 1.00 . A A . 48 MET HA 1 1
11 18329 1 1 48 MET HB2 H -37.962 -0.301 -2.388 1.00 . A A . 48 MET HB2 1 1
11 18330 1 1 48 MET HB3 H -36.875 0.942 -3.007 1.00 . A A . 48 MET HB3 1 1
11 18331 1 1 48 MET HE1 H -34.864 -0.079 -4.507 1.00 . A A . 48 MET HE1 1 1
11 18332 1 1 48 MET HE2 H -33.208 0.481 -4.281 1.00 . A A . 48 MET HE2 1 1
11 18333 1 1 48 MET HE3 H -34.550 1.592 -4.017 1.00 . A A . 48 MET HE3 1 1
11 18334 1 1 48 MET HG2 H -35.963 -1.472 -1.419 1.00 . A A . 48 MET HG2 1 1
11 18335 1 1 48 MET HG3 H -35.929 -1.375 -3.179 1.00 . A A . 48 MET HG3 1 1
11 18336 1 1 48 MET N N -37.738 -0.049 0.044 1.00 . A A . 48 MET N 1 1
11 18337 1 1 48 MET O O -38.984 2.242 -1.338 1.00 . A A . 48 MET O 1 1
11 18338 1 1 48 MET SD S -34.294 0.070 -2.184 1.00 . A A . 48 MET SD 1 1
11 18339 1 1 49 THR C C -38.012 5.110 -2.106 1.00 . A A . 49 THR C 1 1
11 18340 1 1 49 THR CA C -37.928 4.623 -0.657 1.00 . A A . 49 THR CA 1 1
11 18341 1 1 49 THR CB C -37.076 5.577 0.181 1.00 . A A . 49 THR CB 1 1
11 18342 1 1 49 THR CG2 C -37.965 6.670 0.776 1.00 . A A . 49 THR CG2 1 1
11 18343 1 1 49 THR H H -36.286 3.275 -0.288 1.00 . A A . 49 THR H 1 1
11 18344 1 1 49 THR HA H -38.914 4.537 -0.229 1.00 . A A . 49 THR HA 1 1
11 18345 1 1 49 THR HB H -36.324 6.033 -0.445 1.00 . A A . 49 THR HB 1 1
11 18346 1 1 49 THR HG1 H -35.547 4.656 0.956 1.00 . A A . 49 THR HG1 1 1
11 18347 1 1 49 THR HG21 H -37.674 7.630 0.373 1.00 . A A . 49 THR HG21 1 1
11 18348 1 1 49 THR HG22 H -37.852 6.682 1.849 1.00 . A A . 49 THR HG22 1 1
11 18349 1 1 49 THR HG23 H -38.996 6.473 0.524 1.00 . A A . 49 THR HG23 1 1
11 18350 1 1 49 THR N N -37.216 3.314 -0.595 1.00 . A A . 49 THR N 1 1
11 18351 1 1 49 THR O O -37.931 4.334 -3.038 1.00 . A A . 49 THR O 1 1
11 18352 1 1 49 THR OG1 O -36.447 4.852 1.229 1.00 . A A . 49 THR OG1 1 1
11 18353 1 1 50 GLU C C -36.879 7.358 -4.182 1.00 . A A . 50 GLU C 1 1
11 18354 1 1 50 GLU CA C -38.264 6.924 -3.693 1.00 . A A . 50 GLU CA 1 1
11 18355 1 1 50 GLU CB C -39.201 8.128 -3.593 1.00 . A A . 50 GLU CB 1 1
11 18356 1 1 50 GLU CD C -41.113 7.812 -2.015 1.00 . A A . 50 GLU CD 1 1
11 18357 1 1 50 GLU CG C -40.645 7.641 -3.462 1.00 . A A . 50 GLU CG 1 1
11 18358 1 1 50 GLU H H -38.237 6.999 -1.538 1.00 . A A . 50 GLU H 1 1
11 18359 1 1 50 GLU HA H -38.684 6.184 -4.355 1.00 . A A . 50 GLU HA 1 1
11 18360 1 1 50 GLU HB2 H -38.938 8.717 -2.727 1.00 . A A . 50 GLU HB2 1 1
11 18361 1 1 50 GLU HB3 H -39.107 8.732 -4.483 1.00 . A A . 50 GLU HB3 1 1
11 18362 1 1 50 GLU HG2 H -41.281 8.217 -4.117 1.00 . A A . 50 GLU HG2 1 1
11 18363 1 1 50 GLU HG3 H -40.699 6.598 -3.735 1.00 . A A . 50 GLU HG3 1 1
11 18364 1 1 50 GLU N N -38.175 6.389 -2.303 1.00 . A A . 50 GLU N 1 1
11 18365 1 1 50 GLU O O -36.597 7.345 -5.364 1.00 . A A . 50 GLU O 1 1
11 18366 1 1 50 GLU OE1 O -40.303 7.614 -1.125 1.00 . A A . 50 GLU OE1 1 1
11 18367 1 1 50 GLU OE2 O -42.272 8.137 -1.823 1.00 . A A . 50 GLU OE2 1 1
11 18368 1 1 51 GLU C C -33.815 6.961 -4.121 1.00 . A A . 51 GLU C 1 1
11 18369 1 1 51 GLU CA C -34.649 8.174 -3.700 1.00 . A A . 51 GLU CA 1 1
11 18370 1 1 51 GLU CB C -34.049 8.835 -2.459 1.00 . A A . 51 GLU CB 1 1
11 18371 1 1 51 GLU CD C -35.259 10.902 -1.746 1.00 . A A . 51 GLU CD 1 1
11 18372 1 1 51 GLU CG C -34.118 10.356 -2.606 1.00 . A A . 51 GLU CG 1 1
11 18373 1 1 51 GLU H H -36.262 7.744 -2.336 1.00 . A A . 51 GLU H 1 1
11 18374 1 1 51 GLU HA H -34.709 8.889 -4.506 1.00 . A A . 51 GLU HA 1 1
11 18375 1 1 51 GLU HB2 H -34.604 8.531 -1.584 1.00 . A A . 51 GLU HB2 1 1
11 18376 1 1 51 GLU HB3 H -33.017 8.532 -2.354 1.00 . A A . 51 GLU HB3 1 1
11 18377 1 1 51 GLU HG2 H -33.182 10.791 -2.283 1.00 . A A . 51 GLU HG2 1 1
11 18378 1 1 51 GLU HG3 H -34.294 10.611 -3.640 1.00 . A A . 51 GLU HG3 1 1
11 18379 1 1 51 GLU N N -36.014 7.741 -3.285 1.00 . A A . 51 GLU N 1 1
11 18380 1 1 51 GLU O O -33.185 6.958 -5.159 1.00 . A A . 51 GLU O 1 1
11 18381 1 1 51 GLU OE1 O -35.902 10.109 -1.078 1.00 . A A . 51 GLU OE1 1 1
11 18382 1 1 51 GLU OE2 O -35.469 12.103 -1.770 1.00 . A A . 51 GLU OE2 1 1
11 18383 1 1 52 HIS C C -33.349 4.260 -5.098 1.00 . A A . 52 HIS C 1 1
11 18384 1 1 52 HIS CA C -33.013 4.717 -3.675 1.00 . A A . 52 HIS CA 1 1
11 18385 1 1 52 HIS CB C -33.437 3.657 -2.657 1.00 . A A . 52 HIS CB 1 1
11 18386 1 1 52 HIS CD2 C -31.405 3.842 -0.995 1.00 . A A . 52 HIS CD2 1 1
11 18387 1 1 52 HIS CE1 C -32.517 4.421 0.796 1.00 . A A . 52 HIS CE1 1 1
11 18388 1 1 52 HIS CG C -32.735 3.906 -1.351 1.00 . A A . 52 HIS CG 1 1
11 18389 1 1 52 HIS H H -34.321 5.952 -2.487 1.00 . A A . 52 HIS H 1 1
11 18390 1 1 52 HIS HA H -31.958 4.917 -3.582 1.00 . A A . 52 HIS HA 1 1
11 18391 1 1 52 HIS HB2 H -34.506 3.709 -2.507 1.00 . A A . 52 HIS HB2 1 1
11 18392 1 1 52 HIS HB3 H -33.172 2.677 -3.026 1.00 . A A . 52 HIS HB3 1 1
11 18393 1 1 52 HIS HD2 H -30.586 3.582 -1.650 1.00 . A A . 52 HIS HD2 1 1
11 18394 1 1 52 HIS HE1 H -32.750 4.703 1.812 1.00 . A A . 52 HIS HE1 1 1
11 18395 1 1 52 HIS HE2 H -30.470 4.202 0.863 1.00 . A A . 52 HIS HE2 1 1
11 18396 1 1 52 HIS N N -33.806 5.929 -3.321 1.00 . A A . 52 HIS N 1 1
11 18397 1 1 52 HIS ND1 N -33.425 4.278 -0.192 1.00 . A A . 52 HIS ND1 1 1
11 18398 1 1 52 HIS NE2 N -31.299 4.166 0.342 1.00 . A A . 52 HIS NE2 1 1
11 18399 1 1 52 HIS O O -32.474 3.967 -5.888 1.00 . A A . 52 HIS O 1 1
11 18400 1 1 53 TRP C C -34.671 4.843 -7.821 1.00 . A A . 53 TRP C 1 1
11 18401 1 1 53 TRP CA C -35.001 3.753 -6.798 1.00 . A A . 53 TRP CA 1 1
11 18402 1 1 53 TRP CB C -36.511 3.527 -6.725 1.00 . A A . 53 TRP CB 1 1
11 18403 1 1 53 TRP CD1 C -37.675 1.715 -5.404 1.00 . A A . 53 TRP CD1 1 1
11 18404 1 1 53 TRP CD2 C -36.181 0.892 -6.870 1.00 . A A . 53 TRP CD2 1 1
11 18405 1 1 53 TRP CE2 C -36.752 -0.219 -6.206 1.00 . A A . 53 TRP CE2 1 1
11 18406 1 1 53 TRP CE3 C -35.202 0.649 -7.853 1.00 . A A . 53 TRP CE3 1 1
11 18407 1 1 53 TRP CG C -36.784 2.108 -6.343 1.00 . A A . 53 TRP CG 1 1
11 18408 1 1 53 TRP CH2 C -35.392 -1.752 -7.484 1.00 . A A . 53 TRP CH2 1 1
11 18409 1 1 53 TRP CZ2 C -36.366 -1.526 -6.505 1.00 . A A . 53 TRP CZ2 1 1
11 18410 1 1 53 TRP CZ3 C -34.810 -0.667 -8.156 1.00 . A A . 53 TRP CZ3 1 1
11 18411 1 1 53 TRP H H -35.301 4.432 -4.774 1.00 . A A . 53 TRP H 1 1
11 18412 1 1 53 TRP HA H -34.503 2.831 -7.054 1.00 . A A . 53 TRP HA 1 1
11 18413 1 1 53 TRP HB2 H -36.938 4.189 -5.985 1.00 . A A . 53 TRP HB2 1 1
11 18414 1 1 53 TRP HB3 H -36.953 3.732 -7.689 1.00 . A A . 53 TRP HB3 1 1
11 18415 1 1 53 TRP HD1 H -38.299 2.371 -4.814 1.00 . A A . 53 TRP HD1 1 1
11 18416 1 1 53 TRP HE1 H -38.211 -0.204 -4.718 1.00 . A A . 53 TRP HE1 1 1
11 18417 1 1 53 TRP HE3 H -34.747 1.478 -8.375 1.00 . A A . 53 TRP HE3 1 1
11 18418 1 1 53 TRP HH2 H -35.088 -2.761 -7.721 1.00 . A A . 53 TRP HH2 1 1
11 18419 1 1 53 TRP HZ2 H -36.816 -2.359 -5.986 1.00 . A A . 53 TRP HZ2 1 1
11 18420 1 1 53 TRP HZ3 H -34.058 -0.843 -8.911 1.00 . A A . 53 TRP HZ3 1 1
11 18421 1 1 53 TRP N N -34.610 4.194 -5.428 1.00 . A A . 53 TRP N 1 1
11 18422 1 1 53 TRP NE1 N -37.658 0.334 -5.322 1.00 . A A . 53 TRP NE1 1 1
11 18423 1 1 53 TRP O O -34.366 4.564 -8.963 1.00 . A A . 53 TRP O 1 1
11 18424 1 1 54 LYS C C -32.980 7.071 -8.874 1.00 . A A . 54 LYS C 1 1
11 18425 1 1 54 LYS CA C -34.422 7.190 -8.373 1.00 . A A . 54 LYS CA 1 1
11 18426 1 1 54 LYS CB C -34.605 8.473 -7.561 1.00 . A A . 54 LYS CB 1 1
11 18427 1 1 54 LYS CD C -35.798 10.499 -8.408 1.00 . A A . 54 LYS CD 1 1
11 18428 1 1 54 LYS CE C -35.453 10.439 -9.898 1.00 . A A . 54 LYS CE 1 1
11 18429 1 1 54 LYS CG C -35.976 9.079 -7.867 1.00 . A A . 54 LYS CG 1 1
11 18430 1 1 54 LYS H H -34.980 6.289 -6.495 1.00 . A A . 54 LYS H 1 1
11 18431 1 1 54 LYS HA H -35.112 7.177 -9.202 1.00 . A A . 54 LYS HA 1 1
11 18432 1 1 54 LYS HB2 H -34.539 8.244 -6.507 1.00 . A A . 54 LYS HB2 1 1
11 18433 1 1 54 LYS HB3 H -33.834 9.180 -7.827 1.00 . A A . 54 LYS HB3 1 1
11 18434 1 1 54 LYS HD2 H -36.715 11.053 -8.271 1.00 . A A . 54 LYS HD2 1 1
11 18435 1 1 54 LYS HD3 H -34.997 10.988 -7.876 1.00 . A A . 54 LYS HD3 1 1
11 18436 1 1 54 LYS HE2 H -34.554 11.004 -10.098 1.00 . A A . 54 LYS HE2 1 1
11 18437 1 1 54 LYS HE3 H -35.335 9.414 -10.216 1.00 . A A . 54 LYS HE3 1 1
11 18438 1 1 54 LYS HG2 H -36.481 8.472 -8.605 1.00 . A A . 54 LYS HG2 1 1
11 18439 1 1 54 LYS HG3 H -36.565 9.111 -6.964 1.00 . A A . 54 LYS HG3 1 1
11 18440 1 1 54 LYS HZ1 H -37.476 10.919 -10.012 1.00 . A A . 54 LYS HZ1 1 1
11 18441 1 1 54 LYS HZ2 H -36.753 10.605 -11.516 1.00 . A A . 54 LYS HZ2 1 1
11 18442 1 1 54 LYS HZ3 H -36.451 12.072 -10.716 1.00 . A A . 54 LYS HZ3 1 1
11 18443 1 1 54 LYS N N -34.731 6.084 -7.421 1.00 . A A . 54 LYS N 1 1
11 18444 1 1 54 LYS NZ N -36.621 11.055 -10.588 1.00 . A A . 54 LYS NZ 1 1
11 18445 1 1 54 LYS O O -32.736 6.867 -10.047 1.00 . A A . 54 LYS O 1 1
11 18446 1 1 55 LEU C C -30.323 5.712 -9.020 1.00 . A A . 55 LEU C 1 1
11 18447 1 1 55 LEU CA C -30.598 7.096 -8.426 1.00 . A A . 55 LEU CA 1 1
11 18448 1 1 55 LEU CB C -29.782 7.302 -7.149 1.00 . A A . 55 LEU CB 1 1
11 18449 1 1 55 LEU CD1 C -27.951 8.736 -8.061 1.00 . A A . 55 LEU CD1 1 1
11 18450 1 1 55 LEU CD2 C -27.466 7.101 -6.236 1.00 . A A . 55 LEU CD2 1 1
11 18451 1 1 55 LEU CG C -28.294 7.356 -7.498 1.00 . A A . 55 LEU CG 1 1
11 18452 1 1 55 LEU H H -32.240 7.366 -7.055 1.00 . A A . 55 LEU H 1 1
11 18453 1 1 55 LEU HA H -30.363 7.867 -9.142 1.00 . A A . 55 LEU HA 1 1
11 18454 1 1 55 LEU HB2 H -30.078 8.230 -6.680 1.00 . A A . 55 LEU HB2 1 1
11 18455 1 1 55 LEU HB3 H -29.962 6.482 -6.470 1.00 . A A . 55 LEU HB3 1 1
11 18456 1 1 55 LEU HD11 H -26.901 8.774 -8.309 1.00 . A A . 55 LEU HD11 1 1
11 18457 1 1 55 LEU HD12 H -28.173 9.493 -7.323 1.00 . A A . 55 LEU HD12 1 1
11 18458 1 1 55 LEU HD13 H -28.538 8.919 -8.950 1.00 . A A . 55 LEU HD13 1 1
11 18459 1 1 55 LEU HD21 H -26.454 6.845 -6.516 1.00 . A A . 55 LEU HD21 1 1
11 18460 1 1 55 LEU HD22 H -27.902 6.287 -5.677 1.00 . A A . 55 LEU HD22 1 1
11 18461 1 1 55 LEU HD23 H -27.456 7.992 -5.626 1.00 . A A . 55 LEU HD23 1 1
11 18462 1 1 55 LEU HG H -28.071 6.601 -8.237 1.00 . A A . 55 LEU HG 1 1
11 18463 1 1 55 LEU N N -32.023 7.200 -7.996 1.00 . A A . 55 LEU N 1 1
11 18464 1 1 55 LEU O O -29.669 5.580 -10.035 1.00 . A A . 55 LEU O 1 1
11 18465 1 1 56 VAL C C -31.168 3.173 -10.332 1.00 . A A . 56 VAL C 1 1
11 18466 1 1 56 VAL CA C -30.584 3.304 -8.924 1.00 . A A . 56 VAL CA 1 1
11 18467 1 1 56 VAL CB C -31.315 2.377 -7.952 1.00 . A A . 56 VAL CB 1 1
11 18468 1 1 56 VAL CG1 C -31.453 0.987 -8.575 1.00 . A A . 56 VAL CG1 1 1
11 18469 1 1 56 VAL CG2 C -30.518 2.274 -6.649 1.00 . A A . 56 VAL CG2 1 1
11 18470 1 1 56 VAL H H -31.342 4.806 -7.577 1.00 . A A . 56 VAL H 1 1
11 18471 1 1 56 VAL HA H -29.530 3.075 -8.928 1.00 . A A . 56 VAL HA 1 1
11 18472 1 1 56 VAL HB H -32.297 2.778 -7.744 1.00 . A A . 56 VAL HB 1 1
11 18473 1 1 56 VAL HG11 H -32.223 1.007 -9.331 1.00 . A A . 56 VAL HG11 1 1
11 18474 1 1 56 VAL HG12 H -31.719 0.275 -7.809 1.00 . A A . 56 VAL HG12 1 1
11 18475 1 1 56 VAL HG13 H -30.514 0.700 -9.024 1.00 . A A . 56 VAL HG13 1 1
11 18476 1 1 56 VAL HG21 H -29.588 1.756 -6.837 1.00 . A A . 56 VAL HG21 1 1
11 18477 1 1 56 VAL HG22 H -31.093 1.729 -5.917 1.00 . A A . 56 VAL HG22 1 1
11 18478 1 1 56 VAL HG23 H -30.308 3.266 -6.277 1.00 . A A . 56 VAL HG23 1 1
11 18479 1 1 56 VAL N N -30.817 4.679 -8.394 1.00 . A A . 56 VAL N 1 1
11 18480 1 1 56 VAL O O -30.713 2.378 -11.131 1.00 . A A . 56 VAL O 1 1
11 18481 1 1 57 LYS C C -31.898 4.570 -13.027 1.00 . A A . 57 LYS C 1 1
11 18482 1 1 57 LYS CA C -32.786 3.863 -12.000 1.00 . A A . 57 LYS CA 1 1
11 18483 1 1 57 LYS CB C -34.131 4.578 -11.872 1.00 . A A . 57 LYS CB 1 1
11 18484 1 1 57 LYS CD C -36.400 3.994 -12.743 1.00 . A A . 57 LYS CD 1 1
11 18485 1 1 57 LYS CE C -37.361 4.958 -13.441 1.00 . A A . 57 LYS CE 1 1
11 18486 1 1 57 LYS CG C -34.960 4.334 -13.134 1.00 . A A . 57 LYS CG 1 1
11 18487 1 1 57 LYS H H -32.525 4.579 -9.983 1.00 . A A . 57 LYS H 1 1
11 18488 1 1 57 LYS HA H -32.941 2.833 -12.280 1.00 . A A . 57 LYS HA 1 1
11 18489 1 1 57 LYS HB2 H -34.662 4.195 -11.012 1.00 . A A . 57 LYS HB2 1 1
11 18490 1 1 57 LYS HB3 H -33.966 5.638 -11.751 1.00 . A A . 57 LYS HB3 1 1
11 18491 1 1 57 LYS HD2 H -36.623 2.981 -13.043 1.00 . A A . 57 LYS HD2 1 1
11 18492 1 1 57 LYS HD3 H -36.513 4.087 -11.673 1.00 . A A . 57 LYS HD3 1 1
11 18493 1 1 57 LYS HE2 H -36.973 5.968 -13.400 1.00 . A A . 57 LYS HE2 1 1
11 18494 1 1 57 LYS HE3 H -37.522 4.656 -14.463 1.00 . A A . 57 LYS HE3 1 1
11 18495 1 1 57 LYS HG2 H -34.953 5.225 -13.746 1.00 . A A . 57 LYS HG2 1 1
11 18496 1 1 57 LYS HG3 H -34.536 3.512 -13.690 1.00 . A A . 57 LYS HG3 1 1
11 18497 1 1 57 LYS HZ1 H -39.109 5.781 -12.665 1.00 . A A . 57 LYS HZ1 1 1
11 18498 1 1 57 LYS HZ2 H -38.424 4.567 -11.694 1.00 . A A . 57 LYS HZ2 1 1
11 18499 1 1 57 LYS HZ3 H -39.253 4.153 -13.118 1.00 . A A . 57 LYS HZ3 1 1
11 18500 1 1 57 LYS N N -32.173 3.945 -10.642 1.00 . A A . 57 LYS N 1 1
11 18501 1 1 57 LYS NZ N -38.632 4.857 -12.671 1.00 . A A . 57 LYS NZ 1 1
11 18502 1 1 57 LYS O O -31.524 4.002 -14.033 1.00 . A A . 57 LYS O 1 1
11 18503 1 1 58 TYR C C -29.397 5.775 -13.996 1.00 . A A . 58 TYR C 1 1
11 18504 1 1 58 TYR CA C -30.696 6.547 -13.748 1.00 . A A . 58 TYR CA 1 1
11 18505 1 1 58 TYR CB C -30.404 7.888 -13.075 1.00 . A A . 58 TYR CB 1 1
11 18506 1 1 58 TYR CD1 C -31.535 9.154 -14.938 1.00 . A A . 58 TYR CD1 1 1
11 18507 1 1 58 TYR CD2 C -29.309 9.831 -14.250 1.00 . A A . 58 TYR CD2 1 1
11 18508 1 1 58 TYR CE1 C -31.547 10.172 -15.902 1.00 . A A . 58 TYR CE1 1 1
11 18509 1 1 58 TYR CE2 C -29.321 10.849 -15.214 1.00 . A A . 58 TYR CE2 1 1
11 18510 1 1 58 TYR CG C -30.416 8.985 -14.113 1.00 . A A . 58 TYR CG 1 1
11 18511 1 1 58 TYR CZ C -30.440 11.019 -16.040 1.00 . A A . 58 TYR CZ 1 1
11 18512 1 1 58 TYR H H -31.870 6.249 -11.966 1.00 . A A . 58 TYR H 1 1
11 18513 1 1 58 TYR HA H -31.221 6.707 -14.676 1.00 . A A . 58 TYR HA 1 1
11 18514 1 1 58 TYR HB2 H -31.160 8.088 -12.330 1.00 . A A . 58 TYR HB2 1 1
11 18515 1 1 58 TYR HB3 H -29.434 7.851 -12.602 1.00 . A A . 58 TYR HB3 1 1
11 18516 1 1 58 TYR HD1 H -32.389 8.502 -14.833 1.00 . A A . 58 TYR HD1 1 1
11 18517 1 1 58 TYR HD2 H -28.446 9.700 -13.613 1.00 . A A . 58 TYR HD2 1 1
11 18518 1 1 58 TYR HE1 H -32.409 10.303 -16.539 1.00 . A A . 58 TYR HE1 1 1
11 18519 1 1 58 TYR HE2 H -28.467 11.503 -15.320 1.00 . A A . 58 TYR HE2 1 1
11 18520 1 1 58 TYR HH H -29.992 11.697 -17.767 1.00 . A A . 58 TYR HH 1 1
11 18521 1 1 58 TYR N N -31.558 5.806 -12.783 1.00 . A A . 58 TYR N 1 1
11 18522 1 1 58 TYR O O -28.853 5.789 -15.082 1.00 . A A . 58 TYR O 1 1
11 18523 1 1 58 TYR OH O -30.451 12.021 -16.988 1.00 . A A . 58 TYR OH 1 1
11 18524 1 1 59 LEU C C -27.829 3.246 -14.248 1.00 . A A . 59 LEU C 1 1
11 18525 1 1 59 LEU CA C -27.634 4.326 -13.181 1.00 . A A . 59 LEU CA 1 1
11 18526 1 1 59 LEU CB C -27.352 3.693 -11.819 1.00 . A A . 59 LEU CB 1 1
11 18527 1 1 59 LEU CD1 C -26.450 4.629 -9.685 1.00 . A A . 59 LEU CD1 1 1
11 18528 1 1 59 LEU CD2 C -24.916 3.510 -11.308 1.00 . A A . 59 LEU CD2 1 1
11 18529 1 1 59 LEU CG C -26.159 4.392 -11.168 1.00 . A A . 59 LEU CG 1 1
11 18530 1 1 59 LEU H H -29.349 5.099 -12.130 1.00 . A A . 59 LEU H 1 1
11 18531 1 1 59 LEU HA H -26.824 4.986 -13.455 1.00 . A A . 59 LEU HA 1 1
11 18532 1 1 59 LEU HB2 H -28.222 3.800 -11.186 1.00 . A A . 59 LEU HB2 1 1
11 18533 1 1 59 LEU HB3 H -27.127 2.645 -11.948 1.00 . A A . 59 LEU HB3 1 1
11 18534 1 1 59 LEU HD11 H -27.144 3.881 -9.330 1.00 . A A . 59 LEU HD11 1 1
11 18535 1 1 59 LEU HD12 H -26.882 5.610 -9.556 1.00 . A A . 59 LEU HD12 1 1
11 18536 1 1 59 LEU HD13 H -25.530 4.564 -9.123 1.00 . A A . 59 LEU HD13 1 1
11 18537 1 1 59 LEU HD21 H -25.210 2.523 -11.629 1.00 . A A . 59 LEU HD21 1 1
11 18538 1 1 59 LEU HD22 H -24.411 3.446 -10.356 1.00 . A A . 59 LEU HD22 1 1
11 18539 1 1 59 LEU HD23 H -24.248 3.943 -12.039 1.00 . A A . 59 LEU HD23 1 1
11 18540 1 1 59 LEU HG H -25.987 5.340 -11.657 1.00 . A A . 59 LEU HG 1 1
11 18541 1 1 59 LEU N N -28.896 5.099 -12.998 1.00 . A A . 59 LEU N 1 1
11 18542 1 1 59 LEU O O -27.076 3.153 -15.197 1.00 . A A . 59 LEU O 1 1
11 18543 1 1 60 ARG C C -29.131 1.960 -16.511 1.00 . A A . 60 ARG C 1 1
11 18544 1 1 60 ARG CA C -29.078 1.357 -15.106 1.00 . A A . 60 ARG CA 1 1
11 18545 1 1 60 ARG CB C -30.433 0.758 -14.728 1.00 . A A . 60 ARG CB 1 1
11 18546 1 1 60 ARG CD C -31.666 -1.371 -15.165 1.00 . A A . 60 ARG CD 1 1
11 18547 1 1 60 ARG CG C -30.333 -0.768 -14.718 1.00 . A A . 60 ARG CG 1 1
11 18548 1 1 60 ARG CZ C -31.707 -3.660 -14.376 1.00 . A A . 60 ARG CZ 1 1
11 18549 1 1 60 ARG H H -29.432 2.521 -13.327 1.00 . A A . 60 ARG H 1 1
11 18550 1 1 60 ARG HA H -28.312 0.601 -15.047 1.00 . A A . 60 ARG HA 1 1
11 18551 1 1 60 ARG HB2 H -30.720 1.108 -13.747 1.00 . A A . 60 ARG HB2 1 1
11 18552 1 1 60 ARG HB3 H -31.177 1.064 -15.450 1.00 . A A . 60 ARG HB3 1 1
11 18553 1 1 60 ARG HD2 H -32.423 -1.210 -14.409 1.00 . A A . 60 ARG HD2 1 1
11 18554 1 1 60 ARG HD3 H -31.975 -0.943 -16.105 1.00 . A A . 60 ARG HD3 1 1
11 18555 1 1 60 ARG HE H -30.980 -3.156 -16.154 1.00 . A A . 60 ARG HE 1 1
11 18556 1 1 60 ARG HG2 H -29.550 -1.081 -15.393 1.00 . A A . 60 ARG HG2 1 1
11 18557 1 1 60 ARG HG3 H -30.104 -1.107 -13.718 1.00 . A A . 60 ARG HG3 1 1
11 18558 1 1 60 ARG HH11 H -30.469 -2.834 -13.037 1.00 . A A . 60 ARG HH11 1 1
11 18559 1 1 60 ARG HH12 H -31.383 -4.193 -12.474 1.00 . A A . 60 ARG HH12 1 1
11 18560 1 1 60 ARG HH21 H -33.017 -4.682 -15.493 1.00 . A A . 60 ARG HH21 1 1
11 18561 1 1 60 ARG HH22 H -32.824 -5.240 -13.865 1.00 . A A . 60 ARG HH22 1 1
11 18562 1 1 60 ARG N N -28.836 2.429 -14.099 1.00 . A A . 60 ARG N 1 1
11 18563 1 1 60 ARG NE N -31.394 -2.825 -15.329 1.00 . A A . 60 ARG NE 1 1
11 18564 1 1 60 ARG NH1 N -31.142 -3.554 -13.205 1.00 . A A . 60 ARG NH1 1 1
11 18565 1 1 60 ARG NH2 N -32.585 -4.601 -14.596 1.00 . A A . 60 ARG NH2 1 1
11 18566 1 1 60 ARG O O -28.454 1.512 -17.416 1.00 . A A . 60 ARG O 1 1
11 18567 1 1 61 GLU C C -28.619 3.915 -18.581 1.00 . A A . 61 GLU C 1 1
11 18568 1 1 61 GLU CA C -30.020 3.609 -18.047 1.00 . A A . 61 GLU CA 1 1
11 18569 1 1 61 GLU CB C -30.803 4.904 -17.821 1.00 . A A . 61 GLU CB 1 1
11 18570 1 1 61 GLU CD C -31.434 6.753 -19.378 1.00 . A A . 61 GLU CD 1 1
11 18571 1 1 61 GLU CG C -31.583 5.259 -19.088 1.00 . A A . 61 GLU CG 1 1
11 18572 1 1 61 GLU H H -30.463 3.323 -15.958 1.00 . A A . 61 GLU H 1 1
11 18573 1 1 61 GLU HA H -30.556 2.970 -18.730 1.00 . A A . 61 GLU HA 1 1
11 18574 1 1 61 GLU HB2 H -31.491 4.769 -16.999 1.00 . A A . 61 GLU HB2 1 1
11 18575 1 1 61 GLU HB3 H -30.117 5.704 -17.588 1.00 . A A . 61 GLU HB3 1 1
11 18576 1 1 61 GLU HG2 H -31.196 4.688 -19.921 1.00 . A A . 61 GLU HG2 1 1
11 18577 1 1 61 GLU HG3 H -32.627 5.024 -18.946 1.00 . A A . 61 GLU HG3 1 1
11 18578 1 1 61 GLU N N -29.927 2.976 -16.701 1.00 . A A . 61 GLU N 1 1
11 18579 1 1 61 GLU O O -28.326 3.707 -19.741 1.00 . A A . 61 GLU O 1 1
11 18580 1 1 61 GLU OE1 O -30.407 7.133 -19.916 1.00 . A A . 61 GLU OE1 1 1
11 18581 1 1 61 GLU OE2 O -32.350 7.493 -19.058 1.00 . A A . 61 GLU OE2 1 1
11 18582 1 1 62 TYR C C -25.632 3.440 -18.589 1.00 . A A . 62 TYR C 1 1
11 18583 1 1 62 TYR CA C -26.367 4.724 -18.196 1.00 . A A . 62 TYR CA 1 1
11 18584 1 1 62 TYR CB C -25.693 5.378 -16.989 1.00 . A A . 62 TYR CB 1 1
11 18585 1 1 62 TYR CD1 C -23.353 5.415 -17.928 1.00 . A A . 62 TYR CD1 1 1
11 18586 1 1 62 TYR CD2 C -24.421 7.522 -17.369 1.00 . A A . 62 TYR CD2 1 1
11 18587 1 1 62 TYR CE1 C -22.207 6.105 -18.345 1.00 . A A . 62 TYR CE1 1 1
11 18588 1 1 62 TYR CE2 C -23.274 8.213 -17.787 1.00 . A A . 62 TYR CE2 1 1
11 18589 1 1 62 TYR CG C -24.460 6.123 -17.440 1.00 . A A . 62 TYR CG 1 1
11 18590 1 1 62 TYR CZ C -22.168 7.504 -18.275 1.00 . A A . 62 TYR CZ 1 1
11 18591 1 1 62 TYR H H -28.007 4.565 -16.808 1.00 . A A . 62 TYR H 1 1
11 18592 1 1 62 TYR HA H -26.390 5.415 -19.024 1.00 . A A . 62 TYR HA 1 1
11 18593 1 1 62 TYR HB2 H -26.382 6.069 -16.524 1.00 . A A . 62 TYR HB2 1 1
11 18594 1 1 62 TYR HB3 H -25.413 4.617 -16.277 1.00 . A A . 62 TYR HB3 1 1
11 18595 1 1 62 TYR HD1 H -23.383 4.336 -17.982 1.00 . A A . 62 TYR HD1 1 1
11 18596 1 1 62 TYR HD2 H -25.272 8.068 -16.992 1.00 . A A . 62 TYR HD2 1 1
11 18597 1 1 62 TYR HE1 H -21.355 5.560 -18.721 1.00 . A A . 62 TYR HE1 1 1
11 18598 1 1 62 TYR HE2 H -23.244 9.291 -17.733 1.00 . A A . 62 TYR HE2 1 1
11 18599 1 1 62 TYR HH H -20.682 7.729 -19.451 1.00 . A A . 62 TYR HH 1 1
11 18600 1 1 62 TYR N N -27.749 4.406 -17.740 1.00 . A A . 62 TYR N 1 1
11 18601 1 1 62 TYR O O -24.838 3.424 -19.509 1.00 . A A . 62 TYR O 1 1
11 18602 1 1 62 TYR OH O -21.040 8.184 -18.686 1.00 . A A . 62 TYR OH 1 1
11 18603 1 1 63 TRP C C -25.653 0.585 -19.614 1.00 . A A . 63 TRP C 1 1
11 18604 1 1 63 TRP CA C -25.207 1.080 -18.235 1.00 . A A . 63 TRP CA 1 1
11 18605 1 1 63 TRP CB C -25.648 0.101 -17.148 1.00 . A A . 63 TRP CB 1 1
11 18606 1 1 63 TRP CD1 C -23.779 -1.439 -16.423 1.00 . A A . 63 TRP CD1 1 1
11 18607 1 1 63 TRP CD2 C -24.950 -2.259 -18.161 1.00 . A A . 63 TRP CD2 1 1
11 18608 1 1 63 TRP CE2 C -23.945 -3.211 -17.861 1.00 . A A . 63 TRP CE2 1 1
11 18609 1 1 63 TRP CE3 C -25.832 -2.534 -19.224 1.00 . A A . 63 TRP CE3 1 1
11 18610 1 1 63 TRP CG C -24.822 -1.143 -17.232 1.00 . A A . 63 TRP CG 1 1
11 18611 1 1 63 TRP CH2 C -24.705 -4.654 -19.644 1.00 . A A . 63 TRP CH2 1 1
11 18612 1 1 63 TRP CZ2 C -23.820 -4.395 -18.591 1.00 . A A . 63 TRP CZ2 1 1
11 18613 1 1 63 TRP CZ3 C -25.709 -3.726 -19.960 1.00 . A A . 63 TRP CZ3 1 1
11 18614 1 1 63 TRP H H -26.534 2.396 -17.161 1.00 . A A . 63 TRP H 1 1
11 18615 1 1 63 TRP HA H -24.136 1.205 -18.206 1.00 . A A . 63 TRP HA 1 1
11 18616 1 1 63 TRP HB2 H -25.515 0.555 -16.178 1.00 . A A . 63 TRP HB2 1 1
11 18617 1 1 63 TRP HB3 H -26.689 -0.150 -17.288 1.00 . A A . 63 TRP HB3 1 1
11 18618 1 1 63 TRP HD1 H -23.413 -0.819 -15.618 1.00 . A A . 63 TRP HD1 1 1
11 18619 1 1 63 TRP HE1 H -22.496 -3.109 -16.368 1.00 . A A . 63 TRP HE1 1 1
11 18620 1 1 63 TRP HE3 H -26.606 -1.826 -19.475 1.00 . A A . 63 TRP HE3 1 1
11 18621 1 1 63 TRP HH2 H -24.615 -5.567 -20.213 1.00 . A A . 63 TRP HH2 1 1
11 18622 1 1 63 TRP HZ2 H -23.047 -5.106 -18.344 1.00 . A A . 63 TRP HZ2 1 1
11 18623 1 1 63 TRP HZ3 H -26.389 -3.928 -20.773 1.00 . A A . 63 TRP HZ3 1 1
11 18624 1 1 63 TRP N N -25.890 2.362 -17.900 1.00 . A A . 63 TRP N 1 1
11 18625 1 1 63 TRP NE1 N -23.258 -2.665 -16.796 1.00 . A A . 63 TRP NE1 1 1
11 18626 1 1 63 TRP O O -24.968 -0.184 -20.259 1.00 . A A . 63 TRP O 1 1
11 18627 1 1 64 GLU C C -26.497 1.278 -22.518 1.00 . A A . 64 GLU C 1 1
11 18628 1 1 64 GLU CA C -27.283 0.574 -21.408 1.00 . A A . 64 GLU CA 1 1
11 18629 1 1 64 GLU CB C -28.756 0.982 -21.451 1.00 . A A . 64 GLU CB 1 1
11 18630 1 1 64 GLU CD C -30.229 -0.538 -20.122 1.00 . A A . 64 GLU CD 1 1
11 18631 1 1 64 GLU CG C -29.631 -0.272 -21.505 1.00 . A A . 64 GLU CG 1 1
11 18632 1 1 64 GLU H H -27.333 1.641 -19.535 1.00 . A A . 64 GLU H 1 1
11 18633 1 1 64 GLU HA H -27.194 -0.497 -21.503 1.00 . A A . 64 GLU HA 1 1
11 18634 1 1 64 GLU HB2 H -28.998 1.553 -20.566 1.00 . A A . 64 GLU HB2 1 1
11 18635 1 1 64 GLU HB3 H -28.938 1.583 -22.329 1.00 . A A . 64 GLU HB3 1 1
11 18636 1 1 64 GLU HG2 H -30.427 -0.125 -22.221 1.00 . A A . 64 GLU HG2 1 1
11 18637 1 1 64 GLU HG3 H -29.030 -1.118 -21.804 1.00 . A A . 64 GLU HG3 1 1
11 18638 1 1 64 GLU N N -26.795 1.021 -20.071 1.00 . A A . 64 GLU N 1 1
11 18639 1 1 64 GLU O O -26.592 0.927 -23.677 1.00 . A A . 64 GLU O 1 1
11 18640 1 1 64 GLU OE1 O -30.927 0.329 -19.624 1.00 . A A . 64 GLU OE1 1 1
11 18641 1 1 64 GLU OE2 O -29.979 -1.605 -19.586 1.00 . A A . 64 GLU OE2 1 1
11 18642 1 1 65 THR C C -23.657 2.213 -23.543 1.00 . A A . 65 THR C 1 1
11 18643 1 1 65 THR CA C -24.931 2.993 -23.207 1.00 . A A . 65 THR CA 1 1
11 18644 1 1 65 THR CB C -24.583 4.339 -22.568 1.00 . A A . 65 THR CB 1 1
11 18645 1 1 65 THR CG2 C -23.915 5.242 -23.605 1.00 . A A . 65 THR CG2 1 1
11 18646 1 1 65 THR H H -25.659 2.535 -21.231 1.00 . A A . 65 THR H 1 1
11 18647 1 1 65 THR HA H -25.523 3.149 -24.094 1.00 . A A . 65 THR HA 1 1
11 18648 1 1 65 THR HB H -23.905 4.182 -21.743 1.00 . A A . 65 THR HB 1 1
11 18649 1 1 65 THR HG1 H -26.400 4.987 -22.819 1.00 . A A . 65 THR HG1 1 1
11 18650 1 1 65 THR HG21 H -24.645 5.551 -24.338 1.00 . A A . 65 THR HG21 1 1
11 18651 1 1 65 THR HG22 H -23.120 4.700 -24.095 1.00 . A A . 65 THR HG22 1 1
11 18652 1 1 65 THR HG23 H -23.507 6.113 -23.114 1.00 . A A . 65 THR HG23 1 1
11 18653 1 1 65 THR N N -25.721 2.268 -22.172 1.00 . A A . 65 THR N 1 1
11 18654 1 1 65 THR O O -23.341 1.987 -24.694 1.00 . A A . 65 THR O 1 1
11 18655 1 1 65 THR OG1 O -25.772 4.956 -22.093 1.00 . A A . 65 THR OG1 1 1
11 18656 1 1 66 PHE C C -21.364 0.104 -21.633 1.00 . A A . 66 PHE C 1 1
11 18657 1 1 66 PHE CA C -21.668 1.038 -22.808 1.00 . A A . 66 PHE CA 1 1
11 18658 1 1 66 PHE CB C -20.579 2.102 -22.943 1.00 . A A . 66 PHE CB 1 1
11 18659 1 1 66 PHE CD1 C -19.359 1.121 -24.921 1.00 . A A . 66 PHE CD1 1 1
11 18660 1 1 66 PHE CD2 C -18.195 1.291 -22.798 1.00 . A A . 66 PHE CD2 1 1
11 18661 1 1 66 PHE CE1 C -18.217 0.554 -25.502 1.00 . A A . 66 PHE CE1 1 1
11 18662 1 1 66 PHE CE2 C -17.053 0.724 -23.378 1.00 . A A . 66 PHE CE2 1 1
11 18663 1 1 66 PHE CG C -19.349 1.490 -23.569 1.00 . A A . 66 PHE CG 1 1
11 18664 1 1 66 PHE CZ C -17.064 0.355 -24.730 1.00 . A A . 66 PHE CZ 1 1
11 18665 1 1 66 PHE H H -23.194 1.996 -21.625 1.00 . A A . 66 PHE H 1 1
11 18666 1 1 66 PHE HA H -21.752 0.476 -23.725 1.00 . A A . 66 PHE HA 1 1
11 18667 1 1 66 PHE HB2 H -20.938 2.907 -23.566 1.00 . A A . 66 PHE HB2 1 1
11 18668 1 1 66 PHE HB3 H -20.330 2.486 -21.965 1.00 . A A . 66 PHE HB3 1 1
11 18669 1 1 66 PHE HD1 H -20.248 1.273 -25.515 1.00 . A A . 66 PHE HD1 1 1
11 18670 1 1 66 PHE HD2 H -18.187 1.576 -21.756 1.00 . A A . 66 PHE HD2 1 1
11 18671 1 1 66 PHE HE1 H -18.226 0.269 -26.543 1.00 . A A . 66 PHE HE1 1 1
11 18672 1 1 66 PHE HE2 H -16.165 0.571 -22.784 1.00 . A A . 66 PHE HE2 1 1
11 18673 1 1 66 PHE HZ H -16.183 -0.082 -25.178 1.00 . A A . 66 PHE HZ 1 1
11 18674 1 1 66 PHE N N -22.922 1.802 -22.546 1.00 . A A . 66 PHE N 1 1
11 18675 1 1 66 PHE O O -20.915 -1.010 -21.812 1.00 . A A . 66 PHE O 1 1
11 18676 1 1 67 GLY C C -20.343 0.411 -18.318 1.00 . A A . 67 GLY C 1 1
11 18677 1 1 67 GLY CA C -21.329 -0.303 -19.244 1.00 . A A . 67 GLY CA 1 1
11 18678 1 1 67 GLY H H -21.966 1.456 -20.310 1.00 . A A . 67 GLY H 1 1
11 18679 1 1 67 GLY HA2 H -22.252 -0.492 -18.714 1.00 . A A . 67 GLY HA2 1 1
11 18680 1 1 67 GLY HA3 H -20.900 -1.240 -19.566 1.00 . A A . 67 GLY HA3 1 1
11 18681 1 1 67 GLY N N -21.605 0.554 -20.431 1.00 . A A . 67 GLY N 1 1
11 18682 1 1 67 GLY O O -19.144 0.244 -18.423 1.00 . A A . 67 GLY O 1 1
11 18683 1 1 68 THR C C -20.695 2.386 -15.234 1.00 . A A . 68 THR C 1 1
11 18684 1 1 68 THR CA C -19.928 1.935 -16.480 1.00 . A A . 68 THR CA 1 1
11 18685 1 1 68 THR CB C -19.435 3.147 -17.274 1.00 . A A . 68 THR CB 1 1
11 18686 1 1 68 THR CG2 C -17.952 3.379 -16.983 1.00 . A A . 68 THR CG2 1 1
11 18687 1 1 68 THR H H -21.809 1.331 -17.343 1.00 . A A . 68 THR H 1 1
11 18688 1 1 68 THR HA H -19.094 1.311 -16.205 1.00 . A A . 68 THR HA 1 1
11 18689 1 1 68 THR HB H -19.996 4.021 -16.983 1.00 . A A . 68 THR HB 1 1
11 18690 1 1 68 THR HG1 H -20.493 3.211 -18.904 1.00 . A A . 68 THR HG1 1 1
11 18691 1 1 68 THR HG21 H -17.573 2.572 -16.374 1.00 . A A . 68 THR HG21 1 1
11 18692 1 1 68 THR HG22 H -17.831 4.314 -16.456 1.00 . A A . 68 THR HG22 1 1
11 18693 1 1 68 THR HG23 H -17.403 3.416 -17.913 1.00 . A A . 68 THR HG23 1 1
11 18694 1 1 68 THR N N -20.838 1.209 -17.411 1.00 . A A . 68 THR N 1 1
11 18695 1 1 68 THR O O -21.872 2.124 -15.089 1.00 . A A . 68 THR O 1 1
11 18696 1 1 68 THR OG1 O -19.616 2.906 -18.663 1.00 . A A . 68 THR OG1 1 1
11 18697 1 1 69 CYS C C -20.278 4.952 -12.744 1.00 . A A . 69 CYS C 1 1
11 18698 1 1 69 CYS CA C -20.729 3.532 -13.099 1.00 . A A . 69 CYS CA 1 1
11 18699 1 1 69 CYS CB C -20.304 2.546 -12.011 1.00 . A A . 69 CYS CB 1 1
11 18700 1 1 69 CYS H H -19.086 3.267 -14.470 1.00 . A A . 69 CYS H 1 1
11 18701 1 1 69 CYS HA H -21.799 3.497 -13.230 1.00 . A A . 69 CYS HA 1 1
11 18702 1 1 69 CYS HB2 H -19.418 2.017 -12.329 1.00 . A A . 69 CYS HB2 1 1
11 18703 1 1 69 CYS HB3 H -20.092 3.085 -11.099 1.00 . A A . 69 CYS HB3 1 1
11 18704 1 1 69 CYS N N -20.036 3.065 -14.334 1.00 . A A . 69 CYS N 1 1
11 18705 1 1 69 CYS O O -19.382 5.137 -11.944 1.00 . A A . 69 CYS O 1 1
11 18706 1 1 69 CYS SG S -21.639 1.361 -11.713 1.00 . A A . 69 CYS SG 1 1
11 18707 1 1 70 PRO C C -21.074 7.759 -11.713 1.00 . A A . 70 PRO C 1 1
11 18708 1 1 70 PRO CA C -20.587 7.333 -13.103 1.00 . A A . 70 PRO CA 1 1
11 18709 1 1 70 PRO CB C -21.346 8.076 -14.199 1.00 . A A . 70 PRO CB 1 1
11 18710 1 1 70 PRO CD C -22.009 5.759 -14.326 1.00 . A A . 70 PRO CD 1 1
11 18711 1 1 70 PRO CG C -22.476 7.171 -14.571 1.00 . A A . 70 PRO CG 1 1
11 18712 1 1 70 PRO HA H -19.527 7.500 -13.208 1.00 . A A . 70 PRO HA 1 1
11 18713 1 1 70 PRO HB2 H -21.723 9.017 -13.820 1.00 . A A . 70 PRO HB2 1 1
11 18714 1 1 70 PRO HB3 H -20.708 8.241 -15.053 1.00 . A A . 70 PRO HB3 1 1
11 18715 1 1 70 PRO HD2 H -22.811 5.162 -13.914 1.00 . A A . 70 PRO HD2 1 1
11 18716 1 1 70 PRO HD3 H -21.636 5.318 -15.238 1.00 . A A . 70 PRO HD3 1 1
11 18717 1 1 70 PRO HG2 H -23.339 7.388 -13.957 1.00 . A A . 70 PRO HG2 1 1
11 18718 1 1 70 PRO HG3 H -22.722 7.296 -15.614 1.00 . A A . 70 PRO HG3 1 1
11 18719 1 1 70 PRO N N -20.921 5.910 -13.354 1.00 . A A . 70 PRO N 1 1
11 18720 1 1 70 PRO O O -22.234 7.599 -11.387 1.00 . A A . 70 PRO O 1 1
11 18721 1 1 71 PRO C C -21.300 10.049 -9.616 1.00 . A A . 71 PRO C 1 1
11 18722 1 1 71 PRO CA C -20.504 8.742 -9.568 1.00 . A A . 71 PRO CA 1 1
11 18723 1 1 71 PRO CB C -19.142 8.962 -8.916 1.00 . A A . 71 PRO CB 1 1
11 18724 1 1 71 PRO CD C -18.752 8.512 -11.262 1.00 . A A . 71 PRO CD 1 1
11 18725 1 1 71 PRO CG C -18.204 9.226 -10.052 1.00 . A A . 71 PRO CG 1 1
11 18726 1 1 71 PRO HA H -21.050 7.980 -9.036 1.00 . A A . 71 PRO HA 1 1
11 18727 1 1 71 PRO HB2 H -19.179 9.813 -8.250 1.00 . A A . 71 PRO HB2 1 1
11 18728 1 1 71 PRO HB3 H -18.834 8.077 -8.382 1.00 . A A . 71 PRO HB3 1 1
11 18729 1 1 71 PRO HD2 H -18.655 9.133 -12.143 1.00 . A A . 71 PRO HD2 1 1
11 18730 1 1 71 PRO HD3 H -18.250 7.569 -11.405 1.00 . A A . 71 PRO HD3 1 1
11 18731 1 1 71 PRO HG2 H -18.150 10.289 -10.242 1.00 . A A . 71 PRO HG2 1 1
11 18732 1 1 71 PRO HG3 H -17.223 8.842 -9.818 1.00 . A A . 71 PRO HG3 1 1
11 18733 1 1 71 PRO N N -20.166 8.289 -10.938 1.00 . A A . 71 PRO N 1 1
11 18734 1 1 71 PRO O O -20.741 11.129 -9.621 1.00 . A A . 71 PRO O 1 1
11 18735 1 1 72 ILE C C -22.900 12.149 -10.778 1.00 . A A . 72 ILE C 1 1
11 18736 1 1 72 ILE CA C -23.431 11.203 -9.692 1.00 . A A . 72 ILE CA 1 1
11 18737 1 1 72 ILE CB C -23.290 11.832 -8.302 1.00 . A A . 72 ILE CB 1 1
11 18738 1 1 72 ILE CD1 C -24.630 9.989 -7.272 1.00 . A A . 72 ILE CD1 1 1
11 18739 1 1 72 ILE CG1 C -23.298 10.738 -7.228 1.00 . A A . 72 ILE CG1 1 1
11 18740 1 1 72 ILE CG2 C -24.460 12.786 -8.054 1.00 . A A . 72 ILE CG2 1 1
11 18741 1 1 72 ILE H H -23.034 9.084 -9.641 1.00 . A A . 72 ILE H 1 1
11 18742 1 1 72 ILE HA H -24.464 10.956 -9.883 1.00 . A A . 72 ILE HA 1 1
11 18743 1 1 72 ILE HB H -22.362 12.383 -8.250 1.00 . A A . 72 ILE HB 1 1
11 18744 1 1 72 ILE HD11 H -25.072 9.981 -6.287 1.00 . A A . 72 ILE HD11 1 1
11 18745 1 1 72 ILE HD12 H -24.462 8.973 -7.599 1.00 . A A . 72 ILE HD12 1 1
11 18746 1 1 72 ILE HD13 H -25.298 10.483 -7.962 1.00 . A A . 72 ILE HD13 1 1
11 18747 1 1 72 ILE HG12 H -22.489 10.046 -7.415 1.00 . A A . 72 ILE HG12 1 1
11 18748 1 1 72 ILE HG13 H -23.171 11.187 -6.255 1.00 . A A . 72 ILE HG13 1 1
11 18749 1 1 72 ILE HG21 H -25.215 12.634 -8.812 1.00 . A A . 72 ILE HG21 1 1
11 18750 1 1 72 ILE HG22 H -24.107 13.806 -8.098 1.00 . A A . 72 ILE HG22 1 1
11 18751 1 1 72 ILE HG23 H -24.883 12.592 -7.080 1.00 . A A . 72 ILE HG23 1 1
11 18752 1 1 72 ILE N N -22.601 9.962 -9.648 1.00 . A A . 72 ILE N 1 1
11 18753 1 1 72 ILE O O -22.640 11.739 -11.893 1.00 . A A . 72 ILE O 1 1
11 18754 1 1 73 LYS C C -23.131 14.383 -12.718 1.00 . A A . 73 LYS C 1 1
11 18755 1 1 73 LYS CA C -22.218 14.369 -11.485 1.00 . A A . 73 LYS CA 1 1
11 18756 1 1 73 LYS CB C -20.822 13.857 -11.843 1.00 . A A . 73 LYS CB 1 1
11 18757 1 1 73 LYS CD C -18.656 15.071 -11.560 1.00 . A A . 73 LYS CD 1 1
11 18758 1 1 73 LYS CE C -17.388 14.992 -10.706 1.00 . A A . 73 LYS CE 1 1
11 18759 1 1 73 LYS CG C -19.809 14.384 -10.826 1.00 . A A . 73 LYS CG 1 1
11 18760 1 1 73 LYS H H -22.947 13.725 -9.566 1.00 . A A . 73 LYS H 1 1
11 18761 1 1 73 LYS HA H -22.147 15.358 -11.062 1.00 . A A . 73 LYS HA 1 1
11 18762 1 1 73 LYS HB2 H -20.820 12.776 -11.828 1.00 . A A . 73 LYS HB2 1 1
11 18763 1 1 73 LYS HB3 H -20.552 14.204 -12.829 1.00 . A A . 73 LYS HB3 1 1
11 18764 1 1 73 LYS HD2 H -18.485 14.574 -12.506 1.00 . A A . 73 LYS HD2 1 1
11 18765 1 1 73 LYS HD3 H -18.906 16.105 -11.736 1.00 . A A . 73 LYS HD3 1 1
11 18766 1 1 73 LYS HE2 H -17.228 15.928 -10.187 1.00 . A A . 73 LYS HE2 1 1
11 18767 1 1 73 LYS HE3 H -17.457 14.177 -10.003 1.00 . A A . 73 LYS HE3 1 1
11 18768 1 1 73 LYS HG2 H -20.292 15.094 -10.170 1.00 . A A . 73 LYS HG2 1 1
11 18769 1 1 73 LYS HG3 H -19.422 13.561 -10.243 1.00 . A A . 73 LYS HG3 1 1
11 18770 1 1 73 LYS HZ1 H -16.581 14.004 -12.351 1.00 . A A . 73 LYS HZ1 1 1
11 18771 1 1 73 LYS HZ2 H -15.440 14.420 -11.162 1.00 . A A . 73 LYS HZ2 1 1
11 18772 1 1 73 LYS HZ3 H -16.070 15.614 -12.192 1.00 . A A . 73 LYS HZ3 1 1
11 18773 1 1 73 LYS N N -22.735 13.408 -10.467 1.00 . A A . 73 LYS N 1 1
11 18774 1 1 73 LYS NZ N -16.286 14.739 -11.676 1.00 . A A . 73 LYS NZ 1 1
11 18775 1 1 73 LYS O O -24.145 15.051 -12.739 1.00 . A A . 73 LYS O 1 1
11 18776 1 1 74 MET C C -25.101 13.407 -14.587 1.00 . A A . 74 MET C 1 1
11 18777 1 1 74 MET CA C -23.638 13.640 -14.968 1.00 . A A . 74 MET CA 1 1
11 18778 1 1 74 MET CB C -23.110 12.477 -15.807 1.00 . A A . 74 MET CB 1 1
11 18779 1 1 74 MET CE C -24.753 11.159 -19.284 1.00 . A A . 74 MET CE 1 1
11 18780 1 1 74 MET CG C -23.689 12.564 -17.220 1.00 . A A . 74 MET CG 1 1
11 18781 1 1 74 MET H H -21.961 13.123 -13.717 1.00 . A A . 74 MET H 1 1
11 18782 1 1 74 MET HA H -23.532 14.565 -15.513 1.00 . A A . 74 MET HA 1 1
11 18783 1 1 74 MET HB2 H -22.031 12.527 -15.855 1.00 . A A . 74 MET HB2 1 1
11 18784 1 1 74 MET HB3 H -23.408 11.543 -15.355 1.00 . A A . 74 MET HB3 1 1
11 18785 1 1 74 MET HE1 H -23.720 11.043 -19.580 1.00 . A A . 74 MET HE1 1 1
11 18786 1 1 74 MET HE2 H -25.141 12.076 -19.693 1.00 . A A . 74 MET HE2 1 1
11 18787 1 1 74 MET HE3 H -25.335 10.326 -19.656 1.00 . A A . 74 MET HE3 1 1
11 18788 1 1 74 MET HG2 H -24.201 13.508 -17.341 1.00 . A A . 74 MET HG2 1 1
11 18789 1 1 74 MET HG3 H -22.890 12.493 -17.942 1.00 . A A . 74 MET HG3 1 1
11 18790 1 1 74 MET N N -22.782 13.656 -13.746 1.00 . A A . 74 MET N 1 1
11 18791 1 1 74 MET O O -26.006 13.768 -15.313 1.00 . A A . 74 MET O 1 1
11 18792 1 1 74 MET SD S -24.859 11.207 -17.479 1.00 . A A . 74 MET SD 1 1
11 18793 1 1 75 VAL C C -27.441 13.864 -12.669 1.00 . A A . 75 VAL C 1 1
11 18794 1 1 75 VAL CA C -26.746 12.548 -13.029 1.00 . A A . 75 VAL CA 1 1
11 18795 1 1 75 VAL CB C -26.627 11.649 -11.799 1.00 . A A . 75 VAL CB 1 1
11 18796 1 1 75 VAL CG1 C -28.017 11.166 -11.382 1.00 . A A . 75 VAL CG1 1 1
11 18797 1 1 75 VAL CG2 C -25.749 10.441 -12.135 1.00 . A A . 75 VAL CG2 1 1
11 18798 1 1 75 VAL H H -24.596 12.521 -12.884 1.00 . A A . 75 VAL H 1 1
11 18799 1 1 75 VAL HA H -27.288 12.036 -13.808 1.00 . A A . 75 VAL HA 1 1
11 18800 1 1 75 VAL HB H -26.181 12.206 -10.988 1.00 . A A . 75 VAL HB 1 1
11 18801 1 1 75 VAL HG11 H -28.139 10.132 -11.667 1.00 . A A . 75 VAL HG11 1 1
11 18802 1 1 75 VAL HG12 H -28.768 11.765 -11.874 1.00 . A A . 75 VAL HG12 1 1
11 18803 1 1 75 VAL HG13 H -28.125 11.260 -10.312 1.00 . A A . 75 VAL HG13 1 1
11 18804 1 1 75 VAL HG21 H -24.756 10.598 -11.740 1.00 . A A . 75 VAL HG21 1 1
11 18805 1 1 75 VAL HG22 H -25.695 10.321 -13.207 1.00 . A A . 75 VAL HG22 1 1
11 18806 1 1 75 VAL HG23 H -26.176 9.552 -11.695 1.00 . A A . 75 VAL HG23 1 1
11 18807 1 1 75 VAL N N -25.340 12.805 -13.455 1.00 . A A . 75 VAL N 1 1
11 18808 1 1 75 VAL O O -28.550 14.127 -13.089 1.00 . A A . 75 VAL O 1 1
11 18809 1 1 76 THR C C -27.632 16.866 -12.749 1.00 . A A . 76 THR C 1 1
11 18810 1 1 76 THR CA C -27.424 15.992 -11.510 1.00 . A A . 76 THR CA 1 1
11 18811 1 1 76 THR CB C -26.427 16.646 -10.553 1.00 . A A . 76 THR CB 1 1
11 18812 1 1 76 THR CG2 C -26.677 16.145 -9.129 1.00 . A A . 76 THR CG2 1 1
11 18813 1 1 76 THR H H -25.904 14.465 -11.565 1.00 . A A . 76 THR H 1 1
11 18814 1 1 76 THR HA H -28.362 15.823 -11.005 1.00 . A A . 76 THR HA 1 1
11 18815 1 1 76 THR HB H -26.552 17.718 -10.580 1.00 . A A . 76 THR HB 1 1
11 18816 1 1 76 THR HG1 H -24.809 16.972 -11.582 1.00 . A A . 76 THR HG1 1 1
11 18817 1 1 76 THR HG21 H -27.058 15.135 -9.166 1.00 . A A . 76 THR HG21 1 1
11 18818 1 1 76 THR HG22 H -27.397 16.785 -8.644 1.00 . A A . 76 THR HG22 1 1
11 18819 1 1 76 THR HG23 H -25.750 16.160 -8.575 1.00 . A A . 76 THR HG23 1 1
11 18820 1 1 76 THR N N -26.797 14.694 -11.894 1.00 . A A . 76 THR N 1 1
11 18821 1 1 76 THR O O -28.596 17.600 -12.849 1.00 . A A . 76 THR O 1 1
11 18822 1 1 76 THR OG1 O -25.104 16.313 -10.950 1.00 . A A . 76 THR OG1 1 1
11 18823 1 1 77 LYS C C -28.331 17.575 -15.424 1.00 . A A . 77 LYS C 1 1
11 18824 1 1 77 LYS CA C -26.884 17.622 -14.928 1.00 . A A . 77 LYS CA 1 1
11 18825 1 1 77 LYS CB C -25.945 16.981 -15.950 1.00 . A A . 77 LYS CB 1 1
11 18826 1 1 77 LYS CD C -24.044 17.695 -17.406 1.00 . A A . 77 LYS CD 1 1
11 18827 1 1 77 LYS CE C -24.454 18.946 -18.187 1.00 . A A . 77 LYS CE 1 1
11 18828 1 1 77 LYS CG C -24.630 17.760 -15.994 1.00 . A A . 77 LYS CG 1 1
11 18829 1 1 77 LYS H H -25.966 16.196 -13.596 1.00 . A A . 77 LYS H 1 1
11 18830 1 1 77 LYS HA H -26.581 18.639 -14.736 1.00 . A A . 77 LYS HA 1 1
11 18831 1 1 77 LYS HB2 H -25.748 15.956 -15.665 1.00 . A A . 77 LYS HB2 1 1
11 18832 1 1 77 LYS HB3 H -26.406 17.002 -16.925 1.00 . A A . 77 LYS HB3 1 1
11 18833 1 1 77 LYS HD2 H -22.966 17.644 -17.347 1.00 . A A . 77 LYS HD2 1 1
11 18834 1 1 77 LYS HD3 H -24.419 16.819 -17.912 1.00 . A A . 77 LYS HD3 1 1
11 18835 1 1 77 LYS HE2 H -25.359 18.756 -18.749 1.00 . A A . 77 LYS HE2 1 1
11 18836 1 1 77 LYS HE3 H -24.594 19.779 -17.516 1.00 . A A . 77 LYS HE3 1 1
11 18837 1 1 77 LYS HG2 H -24.812 18.790 -15.726 1.00 . A A . 77 LYS HG2 1 1
11 18838 1 1 77 LYS HG3 H -23.930 17.325 -15.296 1.00 . A A . 77 LYS HG3 1 1
11 18839 1 1 77 LYS HZ1 H -22.446 19.357 -18.552 1.00 . A A . 77 LYS HZ1 1 1
11 18840 1 1 77 LYS HZ2 H -23.514 20.074 -19.661 1.00 . A A . 77 LYS HZ2 1 1
11 18841 1 1 77 LYS HZ3 H -23.187 18.409 -19.748 1.00 . A A . 77 LYS HZ3 1 1
11 18842 1 1 77 LYS N N -26.736 16.794 -13.695 1.00 . A A . 77 LYS N 1 1
11 18843 1 1 77 LYS NZ N -23.315 19.218 -19.107 1.00 . A A . 77 LYS NZ 1 1
11 18844 1 1 77 LYS O O -28.840 18.532 -15.973 1.00 . A A . 77 LYS O 1 1
11 18845 1 1 78 GLU C C -31.264 15.677 -14.623 1.00 . A A . 78 GLU C 1 1
11 18846 1 1 78 GLU CA C -30.413 16.363 -15.695 1.00 . A A . 78 GLU CA 1 1
11 18847 1 1 78 GLU CB C -30.354 15.510 -16.962 1.00 . A A . 78 GLU CB 1 1
11 18848 1 1 78 GLU CD C -30.660 15.611 -19.440 1.00 . A A . 78 GLU CD 1 1
11 18849 1 1 78 GLU CG C -30.318 16.423 -18.190 1.00 . A A . 78 GLU CG 1 1
11 18850 1 1 78 GLU H H -28.569 15.710 -14.788 1.00 . A A . 78 GLU H 1 1
11 18851 1 1 78 GLU HA H -30.809 17.339 -15.924 1.00 . A A . 78 GLU HA 1 1
11 18852 1 1 78 GLU HB2 H -29.465 14.896 -16.942 1.00 . A A . 78 GLU HB2 1 1
11 18853 1 1 78 GLU HB3 H -31.229 14.878 -17.011 1.00 . A A . 78 GLU HB3 1 1
11 18854 1 1 78 GLU HG2 H -31.038 17.219 -18.068 1.00 . A A . 78 GLU HG2 1 1
11 18855 1 1 78 GLU HG3 H -29.329 16.844 -18.296 1.00 . A A . 78 GLU HG3 1 1
11 18856 1 1 78 GLU N N -28.998 16.470 -15.234 1.00 . A A . 78 GLU N 1 1
11 18857 1 1 78 GLU O O -32.020 14.768 -14.906 1.00 . A A . 78 GLU O 1 1
11 18858 1 1 78 GLU OE1 O -31.726 15.018 -19.464 1.00 . A A . 78 GLU OE1 1 1
11 18859 1 1 78 GLU OE2 O -29.851 15.595 -20.353 1.00 . A A . 78 GLU OE2 1 1
11 18860 1 1 79 THR C C -32.169 16.473 -11.167 1.00 . A A . 79 THR C 1 1
11 18861 1 1 79 THR CA C -31.951 15.476 -12.308 1.00 . A A . 79 THR CA 1 1
11 18862 1 1 79 THR CB C -31.110 14.291 -11.831 1.00 . A A . 79 THR CB 1 1
11 18863 1 1 79 THR CG2 C -31.735 13.695 -10.570 1.00 . A A . 79 THR CG2 1 1
11 18864 1 1 79 THR H H -30.533 16.839 -13.189 1.00 . A A . 79 THR H 1 1
11 18865 1 1 79 THR HA H -32.897 15.126 -12.691 1.00 . A A . 79 THR HA 1 1
11 18866 1 1 79 THR HB H -30.109 14.625 -11.608 1.00 . A A . 79 THR HB 1 1
11 18867 1 1 79 THR HG1 H -30.592 13.672 -13.601 1.00 . A A . 79 THR HG1 1 1
11 18868 1 1 79 THR HG21 H -31.423 14.267 -9.708 1.00 . A A . 79 THR HG21 1 1
11 18869 1 1 79 THR HG22 H -31.412 12.670 -10.457 1.00 . A A . 79 THR HG22 1 1
11 18870 1 1 79 THR HG23 H -32.811 13.726 -10.652 1.00 . A A . 79 THR HG23 1 1
11 18871 1 1 79 THR N N -31.148 16.104 -13.396 1.00 . A A . 79 THR N 1 1
11 18872 1 1 79 THR O O -33.264 16.954 -10.951 1.00 . A A . 79 THR O 1 1
11 18873 1 1 79 THR OG1 O -31.065 13.303 -12.852 1.00 . A A . 79 THR OG1 1 1
11 18874 1 1 80 GLY C C -31.202 17.001 -7.980 1.00 . A A . 80 GLY C 1 1
11 18875 1 1 80 GLY CA C -31.285 17.752 -9.310 1.00 . A A . 80 GLY CA 1 1
11 18876 1 1 80 GLY H H -30.261 16.388 -10.626 1.00 . A A . 80 GLY H 1 1
11 18877 1 1 80 GLY HA2 H -30.494 18.488 -9.359 1.00 . A A . 80 GLY HA2 1 1
11 18878 1 1 80 GLY HA3 H -32.242 18.244 -9.382 1.00 . A A . 80 GLY HA3 1 1
11 18879 1 1 80 GLY N N -31.135 16.786 -10.436 1.00 . A A . 80 GLY N 1 1
11 18880 1 1 80 GLY O O -32.202 16.591 -7.426 1.00 . A A . 80 GLY O 1 1
11 18881 1 1 81 PHE C C -28.603 16.543 -5.446 1.00 . A A . 81 PHE C 1 1
11 18882 1 1 81 PHE CA C -29.873 16.090 -6.170 1.00 . A A . 81 PHE CA 1 1
11 18883 1 1 81 PHE CB C -29.773 14.613 -6.555 1.00 . A A . 81 PHE CB 1 1
11 18884 1 1 81 PHE CD1 C -31.661 14.174 -4.942 1.00 . A A . 81 PHE CD1 1 1
11 18885 1 1 81 PHE CD2 C -31.628 12.981 -7.055 1.00 . A A . 81 PHE CD2 1 1
11 18886 1 1 81 PHE CE1 C -32.848 13.517 -4.590 1.00 . A A . 81 PHE CE1 1 1
11 18887 1 1 81 PHE CE2 C -32.815 12.324 -6.703 1.00 . A A . 81 PHE CE2 1 1
11 18888 1 1 81 PHE CG C -31.051 13.906 -6.175 1.00 . A A . 81 PHE CG 1 1
11 18889 1 1 81 PHE CZ C -33.425 12.592 -5.470 1.00 . A A . 81 PHE CZ 1 1
11 18890 1 1 81 PHE H H -29.223 17.154 -7.927 1.00 . A A . 81 PHE H 1 1
11 18891 1 1 81 PHE HA H -30.741 16.250 -5.549 1.00 . A A . 81 PHE HA 1 1
11 18892 1 1 81 PHE HB2 H -29.617 14.529 -7.620 1.00 . A A . 81 PHE HB2 1 1
11 18893 1 1 81 PHE HB3 H -28.943 14.162 -6.032 1.00 . A A . 81 PHE HB3 1 1
11 18894 1 1 81 PHE HD1 H -31.216 14.886 -4.264 1.00 . A A . 81 PHE HD1 1 1
11 18895 1 1 81 PHE HD2 H -31.157 12.773 -8.005 1.00 . A A . 81 PHE HD2 1 1
11 18896 1 1 81 PHE HE1 H -33.318 13.724 -3.640 1.00 . A A . 81 PHE HE1 1 1
11 18897 1 1 81 PHE HE2 H -33.258 11.610 -7.382 1.00 . A A . 81 PHE HE2 1 1
11 18898 1 1 81 PHE HZ H -34.339 12.086 -5.199 1.00 . A A . 81 PHE HZ 1 1
11 18899 1 1 81 PHE N N -30.017 16.816 -7.464 1.00 . A A . 81 PHE N 1 1
11 18900 1 1 81 PHE O O -27.505 16.169 -5.808 1.00 . A A . 81 PHE O 1 1
11 18901 1 1 82 SER C C -26.742 16.625 -3.154 1.00 . A A . 82 SER C 1 1
11 18902 1 1 82 SER CA C -27.542 17.819 -3.681 1.00 . A A . 82 SER CA 1 1
11 18903 1 1 82 SER CB C -28.095 18.648 -2.524 1.00 . A A . 82 SER CB 1 1
11 18904 1 1 82 SER H H -29.637 17.635 -4.150 1.00 . A A . 82 SER H 1 1
11 18905 1 1 82 SER HA H -26.926 18.437 -4.315 1.00 . A A . 82 SER HA 1 1
11 18906 1 1 82 SER HB2 H -29.122 18.377 -2.341 1.00 . A A . 82 SER HB2 1 1
11 18907 1 1 82 SER HB3 H -27.510 18.456 -1.633 1.00 . A A . 82 SER HB3 1 1
11 18908 1 1 82 SER HG H -28.915 20.322 -3.085 1.00 . A A . 82 SER HG 1 1
11 18909 1 1 82 SER N N -28.743 17.344 -4.426 1.00 . A A . 82 SER N 1 1
11 18910 1 1 82 SER O O -27.297 15.624 -2.747 1.00 . A A . 82 SER O 1 1
11 18911 1 1 82 SER OG O -28.028 20.028 -2.861 1.00 . A A . 82 SER OG 1 1
11 18912 1 1 83 LEU C C -24.927 15.309 -1.186 1.00 . A A . 83 LEU C 1 1
11 18913 1 1 83 LEU CA C -24.604 15.596 -2.655 1.00 . A A . 83 LEU CA 1 1
11 18914 1 1 83 LEU CB C -23.160 16.078 -2.802 1.00 . A A . 83 LEU CB 1 1
11 18915 1 1 83 LEU CD1 C -22.631 14.315 -4.492 1.00 . A A . 83 LEU CD1 1 1
11 18916 1 1 83 LEU CD2 C -20.797 15.354 -3.154 1.00 . A A . 83 LEU CD2 1 1
11 18917 1 1 83 LEU CG C -22.254 14.890 -3.125 1.00 . A A . 83 LEU CG 1 1
11 18918 1 1 83 LEU H H -25.012 17.541 -3.489 1.00 . A A . 83 LEU H 1 1
11 18919 1 1 83 LEU HA H -24.761 14.715 -3.255 1.00 . A A . 83 LEU HA 1 1
11 18920 1 1 83 LEU HB2 H -23.103 16.803 -3.602 1.00 . A A . 83 LEU HB2 1 1
11 18921 1 1 83 LEU HB3 H -22.837 16.534 -1.878 1.00 . A A . 83 LEU HB3 1 1
11 18922 1 1 83 LEU HD11 H -21.791 14.404 -5.164 1.00 . A A . 83 LEU HD11 1 1
11 18923 1 1 83 LEU HD12 H -23.473 14.859 -4.891 1.00 . A A . 83 LEU HD12 1 1
11 18924 1 1 83 LEU HD13 H -22.895 13.273 -4.383 1.00 . A A . 83 LEU HD13 1 1
11 18925 1 1 83 LEU HD21 H -20.203 14.720 -2.512 1.00 . A A . 83 LEU HD21 1 1
11 18926 1 1 83 LEU HD22 H -20.736 16.376 -2.807 1.00 . A A . 83 LEU HD22 1 1
11 18927 1 1 83 LEU HD23 H -20.419 15.295 -4.165 1.00 . A A . 83 LEU HD23 1 1
11 18928 1 1 83 LEU HG H -22.376 14.129 -2.368 1.00 . A A . 83 LEU HG 1 1
11 18929 1 1 83 LEU N N -25.440 16.725 -3.156 1.00 . A A . 83 LEU N 1 1
11 18930 1 1 83 LEU O O -24.762 14.204 -0.709 1.00 . A A . 83 LEU O 1 1
11 18931 1 1 84 GLU C C -26.720 14.940 1.126 1.00 . A A . 84 GLU C 1 1
11 18932 1 1 84 GLU CA C -25.712 16.083 0.973 1.00 . A A . 84 GLU CA 1 1
11 18933 1 1 84 GLU CB C -26.326 17.404 1.438 1.00 . A A . 84 GLU CB 1 1
11 18934 1 1 84 GLU CD C -25.312 19.538 0.625 1.00 . A A . 84 GLU CD 1 1
11 18935 1 1 84 GLU CG C -25.216 18.429 1.674 1.00 . A A . 84 GLU CG 1 1
11 18936 1 1 84 GLU H H -25.504 17.181 -0.870 1.00 . A A . 84 GLU H 1 1
11 18937 1 1 84 GLU HA H -24.817 15.875 1.538 1.00 . A A . 84 GLU HA 1 1
11 18938 1 1 84 GLU HB2 H -27.002 17.772 0.680 1.00 . A A . 84 GLU HB2 1 1
11 18939 1 1 84 GLU HB3 H -26.868 17.245 2.358 1.00 . A A . 84 GLU HB3 1 1
11 18940 1 1 84 GLU HG2 H -25.324 18.856 2.661 1.00 . A A . 84 GLU HG2 1 1
11 18941 1 1 84 GLU HG3 H -24.254 17.944 1.595 1.00 . A A . 84 GLU HG3 1 1
11 18942 1 1 84 GLU N N -25.381 16.297 -0.466 1.00 . A A . 84 GLU N 1 1
11 18943 1 1 84 GLU O O -26.611 14.119 2.014 1.00 . A A . 84 GLU O 1 1
11 18944 1 1 84 GLU OE1 O -26.172 20.391 0.769 1.00 . A A . 84 GLU OE1 1 1
11 18945 1 1 84 GLU OE2 O -24.523 19.515 -0.306 1.00 . A A . 84 GLU OE2 1 1
11 18946 1 1 85 LYS C C -28.071 12.432 0.090 1.00 . A A . 85 LYS C 1 1
11 18947 1 1 85 LYS CA C -28.718 13.793 0.369 1.00 . A A . 85 LYS CA 1 1
11 18948 1 1 85 LYS CB C -29.759 14.122 -0.702 1.00 . A A . 85 LYS CB 1 1
11 18949 1 1 85 LYS CD C -31.679 13.123 0.550 1.00 . A A . 85 LYS CD 1 1
11 18950 1 1 85 LYS CE C -32.804 14.139 0.343 1.00 . A A . 85 LYS CE 1 1
11 18951 1 1 85 LYS CG C -30.833 13.032 -0.721 1.00 . A A . 85 LYS CG 1 1
11 18952 1 1 85 LYS H H -27.774 15.555 -0.442 1.00 . A A . 85 LYS H 1 1
11 18953 1 1 85 LYS HA H -29.178 13.799 1.344 1.00 . A A . 85 LYS HA 1 1
11 18954 1 1 85 LYS HB2 H -30.216 15.076 -0.478 1.00 . A A . 85 LYS HB2 1 1
11 18955 1 1 85 LYS HB3 H -29.280 14.170 -1.667 1.00 . A A . 85 LYS HB3 1 1
11 18956 1 1 85 LYS HD2 H -32.104 12.154 0.770 1.00 . A A . 85 LYS HD2 1 1
11 18957 1 1 85 LYS HD3 H -31.058 13.441 1.374 1.00 . A A . 85 LYS HD3 1 1
11 18958 1 1 85 LYS HE2 H -32.605 15.039 0.909 1.00 . A A . 85 LYS HE2 1 1
11 18959 1 1 85 LYS HE3 H -32.917 14.369 -0.705 1.00 . A A . 85 LYS HE3 1 1
11 18960 1 1 85 LYS HG2 H -31.466 13.167 -1.586 1.00 . A A . 85 LYS HG2 1 1
11 18961 1 1 85 LYS HG3 H -30.360 12.062 -0.767 1.00 . A A . 85 LYS HG3 1 1
11 18962 1 1 85 LYS HZ1 H -34.808 14.152 0.909 1.00 . A A . 85 LYS HZ1 1 1
11 18963 1 1 85 LYS HZ2 H -33.843 13.073 1.798 1.00 . A A . 85 LYS HZ2 1 1
11 18964 1 1 85 LYS HZ3 H -34.297 12.696 0.205 1.00 . A A . 85 LYS HZ3 1 1
11 18965 1 1 85 LYS N N -27.703 14.882 0.267 1.00 . A A . 85 LYS N 1 1
11 18966 1 1 85 LYS NZ N -34.031 13.464 0.852 1.00 . A A . 85 LYS NZ 1 1
11 18967 1 1 85 LYS O O -28.111 11.537 0.910 1.00 . A A . 85 LYS O 1 1
11 18968 1 1 86 ILE C C -25.986 10.481 -0.209 1.00 . A A . 86 ILE C 1 1
11 18969 1 1 86 ILE CA C -26.833 10.964 -1.389 1.00 . A A . 86 ILE CA 1 1
11 18970 1 1 86 ILE CB C -25.947 11.251 -2.600 1.00 . A A . 86 ILE CB 1 1
11 18971 1 1 86 ILE CD1 C -25.993 12.437 -4.799 1.00 . A A . 86 ILE CD1 1 1
11 18972 1 1 86 ILE CG1 C -26.825 11.639 -3.793 1.00 . A A . 86 ILE CG1 1 1
11 18973 1 1 86 ILE CG2 C -25.140 9.999 -2.949 1.00 . A A . 86 ILE CG2 1 1
11 18974 1 1 86 ILE H H -27.457 13.003 -1.711 1.00 . A A . 86 ILE H 1 1
11 18975 1 1 86 ILE HA H -27.579 10.229 -1.643 1.00 . A A . 86 ILE HA 1 1
11 18976 1 1 86 ILE HB H -25.272 12.062 -2.368 1.00 . A A . 86 ILE HB 1 1
11 18977 1 1 86 ILE HD11 H -25.022 11.978 -4.908 1.00 . A A . 86 ILE HD11 1 1
11 18978 1 1 86 ILE HD12 H -25.874 13.450 -4.445 1.00 . A A . 86 ILE HD12 1 1
11 18979 1 1 86 ILE HD13 H -26.496 12.447 -5.754 1.00 . A A . 86 ILE HD13 1 1
11 18980 1 1 86 ILE HG12 H -27.203 10.745 -4.268 1.00 . A A . 86 ILE HG12 1 1
11 18981 1 1 86 ILE HG13 H -27.651 12.243 -3.452 1.00 . A A . 86 ILE HG13 1 1
11 18982 1 1 86 ILE HG21 H -24.254 9.959 -2.333 1.00 . A A . 86 ILE HG21 1 1
11 18983 1 1 86 ILE HG22 H -24.853 10.035 -3.990 1.00 . A A . 86 ILE HG22 1 1
11 18984 1 1 86 ILE HG23 H -25.743 9.121 -2.773 1.00 . A A . 86 ILE HG23 1 1
11 18985 1 1 86 ILE N N -27.478 12.269 -1.061 1.00 . A A . 86 ILE N 1 1
11 18986 1 1 86 ILE O O -26.085 9.347 0.216 1.00 . A A . 86 ILE O 1 1
11 18987 1 1 87 TYR C C -25.172 10.480 2.651 1.00 . A A . 87 TYR C 1 1
11 18988 1 1 87 TYR CA C -24.299 10.922 1.473 1.00 . A A . 87 TYR CA 1 1
11 18989 1 1 87 TYR CB C -23.500 12.174 1.836 1.00 . A A . 87 TYR CB 1 1
11 18990 1 1 87 TYR CD1 C -21.955 11.459 -0.024 1.00 . A A . 87 TYR CD1 1 1
11 18991 1 1 87 TYR CD2 C -21.026 12.652 1.873 1.00 . A A . 87 TYR CD2 1 1
11 18992 1 1 87 TYR CE1 C -20.680 11.384 -0.602 1.00 . A A . 87 TYR CE1 1 1
11 18993 1 1 87 TYR CE2 C -19.751 12.577 1.296 1.00 . A A . 87 TYR CE2 1 1
11 18994 1 1 87 TYR CG C -22.127 12.093 1.213 1.00 . A A . 87 TYR CG 1 1
11 18995 1 1 87 TYR CZ C -19.578 11.942 0.058 1.00 . A A . 87 TYR CZ 1 1
11 18996 1 1 87 TYR H H -25.086 12.241 -0.036 1.00 . A A . 87 TYR H 1 1
11 18997 1 1 87 TYR HA H -23.628 10.129 1.181 1.00 . A A . 87 TYR HA 1 1
11 18998 1 1 87 TYR HB2 H -24.014 13.048 1.465 1.00 . A A . 87 TYR HB2 1 1
11 18999 1 1 87 TYR HB3 H -23.404 12.241 2.909 1.00 . A A . 87 TYR HB3 1 1
11 19000 1 1 87 TYR HD1 H -22.804 11.028 -0.533 1.00 . A A . 87 TYR HD1 1 1
11 19001 1 1 87 TYR HD2 H -21.157 13.141 2.827 1.00 . A A . 87 TYR HD2 1 1
11 19002 1 1 87 TYR HE1 H -20.548 10.894 -1.555 1.00 . A A . 87 TYR HE1 1 1
11 19003 1 1 87 TYR HE2 H -18.901 13.008 1.805 1.00 . A A . 87 TYR HE2 1 1
11 19004 1 1 87 TYR HH H -17.698 11.632 0.181 1.00 . A A . 87 TYR HH 1 1
11 19005 1 1 87 TYR N N -25.152 11.332 0.322 1.00 . A A . 87 TYR N 1 1
11 19006 1 1 87 TYR O O -24.884 9.508 3.319 1.00 . A A . 87 TYR O 1 1
11 19007 1 1 87 TYR OH O -18.323 11.868 -0.509 1.00 . A A . 87 TYR OH 1 1
11 19008 1 1 88 GLN C C -27.779 9.447 3.774 1.00 . A A . 88 GLN C 1 1
11 19009 1 1 88 GLN CA C -27.128 10.806 4.044 1.00 . A A . 88 GLN CA 1 1
11 19010 1 1 88 GLN CB C -28.187 11.907 4.104 1.00 . A A . 88 GLN CB 1 1
11 19011 1 1 88 GLN CD C -27.884 12.914 6.372 1.00 . A A . 88 GLN CD 1 1
11 19012 1 1 88 GLN CG C -28.758 11.990 5.521 1.00 . A A . 88 GLN CG 1 1
11 19013 1 1 88 GLN H H -26.452 11.969 2.358 1.00 . A A . 88 GLN H 1 1
11 19014 1 1 88 GLN HA H -26.570 10.781 4.967 1.00 . A A . 88 GLN HA 1 1
11 19015 1 1 88 GLN HB2 H -27.737 12.854 3.840 1.00 . A A . 88 GLN HB2 1 1
11 19016 1 1 88 GLN HB3 H -28.982 11.680 3.410 1.00 . A A . 88 GLN HB3 1 1
11 19017 1 1 88 GLN HE21 H -29.374 14.148 6.817 1.00 . A A . 88 GLN HE21 1 1
11 19018 1 1 88 GLN HE22 H -27.869 14.558 7.484 1.00 . A A . 88 GLN HE22 1 1
11 19019 1 1 88 GLN HG2 H -29.765 12.381 5.481 1.00 . A A . 88 GLN HG2 1 1
11 19020 1 1 88 GLN HG3 H -28.771 11.004 5.962 1.00 . A A . 88 GLN HG3 1 1
11 19021 1 1 88 GLN N N -26.238 11.187 2.909 1.00 . A A . 88 GLN N 1 1
11 19022 1 1 88 GLN NE2 N -28.420 13.960 6.938 1.00 . A A . 88 GLN NE2 1 1
11 19023 1 1 88 GLN O O -28.165 8.742 4.685 1.00 . A A . 88 GLN O 1 1
11 19024 1 1 88 GLN OE1 O -26.702 12.680 6.522 1.00 . A A . 88 GLN OE1 1 1
11 19025 1 1 89 LEU C C -27.521 6.626 2.406 1.00 . A A . 89 LEU C 1 1
11 19026 1 1 89 LEU CA C -28.532 7.760 2.207 1.00 . A A . 89 LEU CA 1 1
11 19027 1 1 89 LEU CB C -28.939 7.865 0.736 1.00 . A A . 89 LEU CB 1 1
11 19028 1 1 89 LEU CD1 C -30.757 8.681 -0.771 1.00 . A A . 89 LEU CD1 1 1
11 19029 1 1 89 LEU CD2 C -31.249 6.941 0.951 1.00 . A A . 89 LEU CD2 1 1
11 19030 1 1 89 LEU CG C -30.430 8.195 0.641 1.00 . A A . 89 LEU CG 1 1
11 19031 1 1 89 LEU H H -27.588 9.657 1.809 1.00 . A A . 89 LEU H 1 1
11 19032 1 1 89 LEU HA H -29.405 7.598 2.819 1.00 . A A . 89 LEU HA 1 1
11 19033 1 1 89 LEU HB2 H -28.364 8.647 0.259 1.00 . A A . 89 LEU HB2 1 1
11 19034 1 1 89 LEU HB3 H -28.748 6.925 0.241 1.00 . A A . 89 LEU HB3 1 1
11 19035 1 1 89 LEU HD11 H -30.997 7.833 -1.398 1.00 . A A . 89 LEU HD11 1 1
11 19036 1 1 89 LEU HD12 H -29.902 9.199 -1.182 1.00 . A A . 89 LEU HD12 1 1
11 19037 1 1 89 LEU HD13 H -31.602 9.352 -0.736 1.00 . A A . 89 LEU HD13 1 1
11 19038 1 1 89 LEU HD21 H -31.551 6.470 0.027 1.00 . A A . 89 LEU HD21 1 1
11 19039 1 1 89 LEU HD22 H -32.125 7.215 1.519 1.00 . A A . 89 LEU HD22 1 1
11 19040 1 1 89 LEU HD23 H -30.648 6.251 1.526 1.00 . A A . 89 LEU HD23 1 1
11 19041 1 1 89 LEU HG H -30.671 8.971 1.353 1.00 . A A . 89 LEU HG 1 1
11 19042 1 1 89 LEU N N -27.905 9.073 2.530 1.00 . A A . 89 LEU N 1 1
11 19043 1 1 89 LEU O O -27.709 5.754 3.230 1.00 . A A . 89 LEU O 1 1
11 19044 1 1 90 PHE C C -24.456 5.907 2.938 1.00 . A A . 90 PHE C 1 1
11 19045 1 1 90 PHE CA C -25.431 5.556 1.810 1.00 . A A . 90 PHE CA 1 1
11 19046 1 1 90 PHE CB C -24.703 5.507 0.466 1.00 . A A . 90 PHE CB 1 1
11 19047 1 1 90 PHE CD1 C -26.529 4.904 -1.165 1.00 . A A . 90 PHE CD1 1 1
11 19048 1 1 90 PHE CD2 C -24.890 3.215 -0.571 1.00 . A A . 90 PHE CD2 1 1
11 19049 1 1 90 PHE CE1 C -27.167 3.988 -2.011 1.00 . A A . 90 PHE CE1 1 1
11 19050 1 1 90 PHE CE2 C -25.529 2.298 -1.417 1.00 . A A . 90 PHE CE2 1 1
11 19051 1 1 90 PHE CG C -25.391 4.518 -0.445 1.00 . A A . 90 PHE CG 1 1
11 19052 1 1 90 PHE CZ C -26.667 2.684 -2.137 1.00 . A A . 90 PHE CZ 1 1
11 19053 1 1 90 PHE H H -26.317 7.346 1.001 1.00 . A A . 90 PHE H 1 1
11 19054 1 1 90 PHE HA H -25.909 4.609 2.006 1.00 . A A . 90 PHE HA 1 1
11 19055 1 1 90 PHE HB2 H -24.719 6.487 0.012 1.00 . A A . 90 PHE HB2 1 1
11 19056 1 1 90 PHE HB3 H -23.679 5.199 0.623 1.00 . A A . 90 PHE HB3 1 1
11 19057 1 1 90 PHE HD1 H -26.914 5.908 -1.068 1.00 . A A . 90 PHE HD1 1 1
11 19058 1 1 90 PHE HD2 H -24.013 2.917 -0.016 1.00 . A A . 90 PHE HD2 1 1
11 19059 1 1 90 PHE HE1 H -28.045 4.286 -2.565 1.00 . A A . 90 PHE HE1 1 1
11 19060 1 1 90 PHE HE2 H -25.144 1.293 -1.515 1.00 . A A . 90 PHE HE2 1 1
11 19061 1 1 90 PHE HZ H -27.160 1.979 -2.790 1.00 . A A . 90 PHE HZ 1 1
11 19062 1 1 90 PHE N N -26.451 6.633 1.660 1.00 . A A . 90 PHE N 1 1
11 19063 1 1 90 PHE O O -24.473 7.007 3.452 1.00 . A A . 90 PHE O 1 1
11 19064 1 1 91 PRO C C -21.489 6.038 3.870 1.00 . A A . 91 PRO C 1 1
11 19065 1 1 91 PRO CA C -22.641 5.155 4.360 1.00 . A A . 91 PRO CA 1 1
11 19066 1 1 91 PRO CB C -22.162 3.740 4.674 1.00 . A A . 91 PRO CB 1 1
11 19067 1 1 91 PRO CD C -23.566 3.606 2.703 1.00 . A A . 91 PRO CD 1 1
11 19068 1 1 91 PRO CG C -22.420 2.946 3.430 1.00 . A A . 91 PRO CG 1 1
11 19069 1 1 91 PRO HA H -23.107 5.587 5.229 1.00 . A A . 91 PRO HA 1 1
11 19070 1 1 91 PRO HB2 H -21.106 3.747 4.906 1.00 . A A . 91 PRO HB2 1 1
11 19071 1 1 91 PRO HB3 H -22.725 3.327 5.497 1.00 . A A . 91 PRO HB3 1 1
11 19072 1 1 91 PRO HD2 H -23.359 3.658 1.643 1.00 . A A . 91 PRO HD2 1 1
11 19073 1 1 91 PRO HD3 H -24.486 3.075 2.885 1.00 . A A . 91 PRO HD3 1 1
11 19074 1 1 91 PRO HG2 H -21.537 2.942 2.807 1.00 . A A . 91 PRO HG2 1 1
11 19075 1 1 91 PRO HG3 H -22.692 1.936 3.689 1.00 . A A . 91 PRO HG3 1 1
11 19076 1 1 91 PRO N N -23.637 4.952 3.281 1.00 . A A . 91 PRO N 1 1
11 19077 1 1 91 PRO O O -21.351 7.175 4.277 1.00 . A A . 91 PRO O 1 1
11 19078 1 1 92 SER C C -19.724 6.650 1.000 1.00 . A A . 92 SER C 1 1
11 19079 1 1 92 SER CA C -19.523 6.346 2.486 1.00 . A A . 92 SER CA 1 1
11 19080 1 1 92 SER CB C -18.280 5.479 2.693 1.00 . A A . 92 SER CB 1 1
11 19081 1 1 92 SER H H -20.788 4.614 2.679 1.00 . A A . 92 SER H 1 1
11 19082 1 1 92 SER HA H -19.433 7.262 3.049 1.00 . A A . 92 SER HA 1 1
11 19083 1 1 92 SER HB2 H -17.916 5.135 1.740 1.00 . A A . 92 SER HB2 1 1
11 19084 1 1 92 SER HB3 H -17.511 6.067 3.178 1.00 . A A . 92 SER HB3 1 1
11 19085 1 1 92 SER HG H -17.874 3.744 3.475 1.00 . A A . 92 SER HG 1 1
11 19086 1 1 92 SER N N -20.661 5.530 2.999 1.00 . A A . 92 SER N 1 1
11 19087 1 1 92 SER O O -18.888 6.339 0.174 1.00 . A A . 92 SER O 1 1
11 19088 1 1 92 SER OG O -18.613 4.356 3.498 1.00 . A A . 92 SER OG 1 1
11 19089 1 1 93 GLY C C -21.500 6.297 -1.518 1.00 . A A . 93 GLY C 1 1
11 19090 1 1 93 GLY CA C -21.082 7.569 -0.781 1.00 . A A . 93 GLY CA 1 1
11 19091 1 1 93 GLY H H -21.491 7.492 1.333 1.00 . A A . 93 GLY H 1 1
11 19092 1 1 93 GLY HA2 H -21.871 8.306 -0.852 1.00 . A A . 93 GLY HA2 1 1
11 19093 1 1 93 GLY HA3 H -20.181 7.962 -1.229 1.00 . A A . 93 GLY HA3 1 1
11 19094 1 1 93 GLY N N -20.828 7.252 0.652 1.00 . A A . 93 GLY N 1 1
11 19095 1 1 93 GLY O O -20.999 5.225 -1.240 1.00 . A A . 93 GLY O 1 1
11 19096 1 1 94 PRO C C -21.849 4.851 -4.236 1.00 . A A . 94 PRO C 1 1
11 19097 1 1 94 PRO CA C -22.909 5.307 -3.228 1.00 . A A . 94 PRO CA 1 1
11 19098 1 1 94 PRO CB C -24.136 5.868 -3.943 1.00 . A A . 94 PRO CB 1 1
11 19099 1 1 94 PRO CD C -23.057 7.717 -2.825 1.00 . A A . 94 PRO CD 1 1
11 19100 1 1 94 PRO CG C -23.901 7.344 -4.015 1.00 . A A . 94 PRO CG 1 1
11 19101 1 1 94 PRO HA H -23.197 4.494 -2.581 1.00 . A A . 94 PRO HA 1 1
11 19102 1 1 94 PRO HB2 H -24.215 5.447 -4.936 1.00 . A A . 94 PRO HB2 1 1
11 19103 1 1 94 PRO HB3 H -25.029 5.663 -3.373 1.00 . A A . 94 PRO HB3 1 1
11 19104 1 1 94 PRO HD2 H -22.317 8.456 -3.103 1.00 . A A . 94 PRO HD2 1 1
11 19105 1 1 94 PRO HD3 H -23.674 8.082 -2.019 1.00 . A A . 94 PRO HD3 1 1
11 19106 1 1 94 PRO HG2 H -23.383 7.589 -4.931 1.00 . A A . 94 PRO HG2 1 1
11 19107 1 1 94 PRO HG3 H -24.842 7.870 -3.971 1.00 . A A . 94 PRO HG3 1 1
11 19108 1 1 94 PRO N N -22.411 6.459 -2.438 1.00 . A A . 94 PRO N 1 1
11 19109 1 1 94 PRO O O -21.018 4.015 -3.941 1.00 . A A . 94 PRO O 1 1
11 19110 1 1 95 ALA C C -20.865 3.475 -6.634 1.00 . A A . 95 ALA C 1 1
11 19111 1 1 95 ALA CA C -20.861 4.996 -6.446 1.00 . A A . 95 ALA CA 1 1
11 19112 1 1 95 ALA CB C -19.519 5.469 -5.887 1.00 . A A . 95 ALA CB 1 1
11 19113 1 1 95 ALA H H -22.546 6.069 -5.640 1.00 . A A . 95 ALA H 1 1
11 19114 1 1 95 ALA HA H -21.063 5.491 -7.383 1.00 . A A . 95 ALA HA 1 1
11 19115 1 1 95 ALA HB1 H -18.722 5.141 -6.537 1.00 . A A . 95 ALA HB1 1 1
11 19116 1 1 95 ALA HB2 H -19.374 5.055 -4.900 1.00 . A A . 95 ALA HB2 1 1
11 19117 1 1 95 ALA HB3 H -19.514 6.548 -5.828 1.00 . A A . 95 ALA HB3 1 1
11 19118 1 1 95 ALA N N -21.869 5.396 -5.422 1.00 . A A . 95 ALA N 1 1
11 19119 1 1 95 ALA O O -21.630 2.941 -7.411 1.00 . A A . 95 ALA O 1 1
11 19120 1 1 96 HIS C C -21.244 0.662 -5.490 1.00 . A A . 96 HIS C 1 1
11 19121 1 1 96 HIS CA C -19.977 1.289 -6.078 1.00 . A A . 96 HIS CA 1 1
11 19122 1 1 96 HIS CB C -18.744 0.846 -5.291 1.00 . A A . 96 HIS CB 1 1
11 19123 1 1 96 HIS CD2 C -17.286 2.428 -6.801 1.00 . A A . 96 HIS CD2 1 1
11 19124 1 1 96 HIS CE1 C -15.635 2.736 -5.432 1.00 . A A . 96 HIS CE1 1 1
11 19125 1 1 96 HIS CG C -17.572 1.712 -5.665 1.00 . A A . 96 HIS CG 1 1
11 19126 1 1 96 HIS H H -19.405 3.218 -5.309 1.00 . A A . 96 HIS H 1 1
11 19127 1 1 96 HIS HA H -19.869 1.016 -7.117 1.00 . A A . 96 HIS HA 1 1
11 19128 1 1 96 HIS HB2 H -18.939 0.941 -4.233 1.00 . A A . 96 HIS HB2 1 1
11 19129 1 1 96 HIS HB3 H -18.518 -0.184 -5.525 1.00 . A A . 96 HIS HB3 1 1
11 19130 1 1 96 HIS HD1 H -16.403 1.548 -3.905 1.00 . A A . 96 HIS HD1 1 1
11 19131 1 1 96 HIS HD2 H -17.916 2.481 -7.677 1.00 . A A . 96 HIS HD2 1 1
11 19132 1 1 96 HIS HE1 H -14.704 3.074 -5.001 1.00 . A A . 96 HIS HE1 1 1
11 19133 1 1 96 HIS N N -20.017 2.772 -5.930 1.00 . A A . 96 HIS N 1 1
11 19134 1 1 96 HIS ND1 N -16.505 1.923 -4.805 1.00 . A A . 96 HIS ND1 1 1
11 19135 1 1 96 HIS NE2 N -16.062 3.073 -6.652 1.00 . A A . 96 HIS NE2 1 1
11 19136 1 1 96 HIS O O -21.972 -0.040 -6.164 1.00 . A A . 96 HIS O 1 1
11 19137 1 1 97 GLY C C -23.920 0.462 -4.560 1.00 . A A . 97 GLY C 1 1
11 19138 1 1 97 GLY CA C -22.731 0.324 -3.607 1.00 . A A . 97 GLY CA 1 1
11 19139 1 1 97 GLY H H -20.913 1.475 -3.710 1.00 . A A . 97 GLY H 1 1
11 19140 1 1 97 GLY HA2 H -22.559 -0.721 -3.392 1.00 . A A . 97 GLY HA2 1 1
11 19141 1 1 97 GLY HA3 H -22.947 0.849 -2.689 1.00 . A A . 97 GLY HA3 1 1
11 19142 1 1 97 GLY N N -21.513 0.907 -4.237 1.00 . A A . 97 GLY N 1 1
11 19143 1 1 97 GLY O O -24.530 -0.513 -4.951 1.00 . A A . 97 GLY O 1 1
11 19144 1 1 98 ALA C C -25.312 0.902 -7.049 1.00 . A A . 98 ALA C 1 1
11 19145 1 1 98 ALA CA C -25.406 1.866 -5.863 1.00 . A A . 98 ALA CA 1 1
11 19146 1 1 98 ALA CB C -25.285 3.314 -6.339 1.00 . A A . 98 ALA CB 1 1
11 19147 1 1 98 ALA H H -23.750 2.440 -4.609 1.00 . A A . 98 ALA H 1 1
11 19148 1 1 98 ALA HA H -26.339 1.729 -5.339 1.00 . A A . 98 ALA HA 1 1
11 19149 1 1 98 ALA HB1 H -25.519 3.982 -5.524 1.00 . A A . 98 ALA HB1 1 1
11 19150 1 1 98 ALA HB2 H -25.973 3.484 -7.153 1.00 . A A . 98 ALA HB2 1 1
11 19151 1 1 98 ALA HB3 H -24.276 3.498 -6.677 1.00 . A A . 98 ALA HB3 1 1
11 19152 1 1 98 ALA N N -24.254 1.666 -4.936 1.00 . A A . 98 ALA N 1 1
11 19153 1 1 98 ALA O O -26.267 0.238 -7.398 1.00 . A A . 98 ALA O 1 1
11 19154 1 1 99 CYS C C -24.441 -1.517 -8.457 1.00 . A A . 99 CYS C 1 1
11 19155 1 1 99 CYS CA C -24.017 -0.095 -8.839 1.00 . A A . 99 CYS CA 1 1
11 19156 1 1 99 CYS CB C -22.528 -0.051 -9.185 1.00 . A A . 99 CYS CB 1 1
11 19157 1 1 99 CYS H H -23.410 1.370 -7.377 1.00 . A A . 99 CYS H 1 1
11 19158 1 1 99 CYS HA H -24.599 0.260 -9.674 1.00 . A A . 99 CYS HA 1 1
11 19159 1 1 99 CYS HB2 H -21.947 -0.292 -8.308 1.00 . A A . 99 CYS HB2 1 1
11 19160 1 1 99 CYS HB3 H -22.319 -0.768 -9.965 1.00 . A A . 99 CYS HB3 1 1
11 19161 1 1 99 CYS N N -24.169 0.823 -7.673 1.00 . A A . 99 CYS N 1 1
11 19162 1 1 99 CYS O O -25.377 -2.062 -9.007 1.00 . A A . 99 CYS O 1 1
11 19163 1 1 99 CYS SG S -22.094 1.609 -9.760 1.00 . A A . 99 CYS SG 1 1
11 19164 1 1 100 LYS C C -25.645 -3.634 -6.962 1.00 . A A . 100 LYS C 1 1
11 19165 1 1 100 LYS CA C -24.126 -3.508 -7.112 1.00 . A A . 100 LYS CA 1 1
11 19166 1 1 100 LYS CB C -23.434 -3.718 -5.765 1.00 . A A . 100 LYS CB 1 1
11 19167 1 1 100 LYS CD C -21.239 -4.114 -4.639 1.00 . A A . 100 LYS CD 1 1
11 19168 1 1 100 LYS CE C -19.956 -3.285 -4.537 1.00 . A A . 100 LYS CE 1 1
11 19169 1 1 100 LYS CG C -21.924 -3.833 -5.978 1.00 . A A . 100 LYS CG 1 1
11 19170 1 1 100 LYS H H -23.006 -1.665 -7.093 1.00 . A A . 100 LYS H 1 1
11 19171 1 1 100 LYS HA H -23.757 -4.223 -7.831 1.00 . A A . 100 LYS HA 1 1
11 19172 1 1 100 LYS HB2 H -23.646 -2.880 -5.118 1.00 . A A . 100 LYS HB2 1 1
11 19173 1 1 100 LYS HB3 H -23.801 -4.627 -5.310 1.00 . A A . 100 LYS HB3 1 1
11 19174 1 1 100 LYS HD2 H -21.905 -3.849 -3.831 1.00 . A A . 100 LYS HD2 1 1
11 19175 1 1 100 LYS HD3 H -20.991 -5.163 -4.575 1.00 . A A . 100 LYS HD3 1 1
11 19176 1 1 100 LYS HE2 H -19.303 -3.697 -3.780 1.00 . A A . 100 LYS HE2 1 1
11 19177 1 1 100 LYS HE3 H -19.454 -3.249 -5.491 1.00 . A A . 100 LYS HE3 1 1
11 19178 1 1 100 LYS HG2 H -21.718 -4.639 -6.667 1.00 . A A . 100 LYS HG2 1 1
11 19179 1 1 100 LYS HG3 H -21.547 -2.906 -6.385 1.00 . A A . 100 LYS HG3 1 1
11 19180 1 1 100 LYS HZ1 H -19.804 -1.210 -4.603 1.00 . A A . 100 LYS HZ1 1 1
11 19181 1 1 100 LYS HZ2 H -20.352 -1.818 -3.115 1.00 . A A . 100 LYS HZ2 1 1
11 19182 1 1 100 LYS HZ3 H -21.394 -1.782 -4.456 1.00 . A A . 100 LYS HZ3 1 1
11 19183 1 1 100 LYS N N -23.760 -2.121 -7.523 1.00 . A A . 100 LYS N 1 1
11 19184 1 1 100 LYS NZ N -20.411 -1.921 -4.149 1.00 . A A . 100 LYS NZ 1 1
11 19185 1 1 100 LYS O O -26.247 -4.580 -7.429 1.00 . A A . 100 LYS O 1 1
11 19186 1 1 101 VAL C C -28.441 -2.929 -7.482 1.00 . A A . 101 VAL C 1 1
11 19187 1 1 101 VAL CA C -27.746 -2.756 -6.130 1.00 . A A . 101 VAL CA 1 1
11 19188 1 1 101 VAL CB C -28.126 -1.417 -5.499 1.00 . A A . 101 VAL CB 1 1
11 19189 1 1 101 VAL CG1 C -29.648 -1.268 -5.492 1.00 . A A . 101 VAL CG1 1 1
11 19190 1 1 101 VAL CG2 C -27.603 -1.365 -4.062 1.00 . A A . 101 VAL CG2 1 1
11 19191 1 1 101 VAL H H -25.761 -1.935 -5.941 1.00 . A A . 101 VAL H 1 1
11 19192 1 1 101 VAL HA H -28.007 -3.564 -5.464 1.00 . A A . 101 VAL HA 1 1
11 19193 1 1 101 VAL HB H -27.689 -0.612 -6.072 1.00 . A A . 101 VAL HB 1 1
11 19194 1 1 101 VAL HG11 H -30.106 -2.247 -5.483 1.00 . A A . 101 VAL HG11 1 1
11 19195 1 1 101 VAL HG12 H -29.961 -0.733 -6.376 1.00 . A A . 101 VAL HG12 1 1
11 19196 1 1 101 VAL HG13 H -29.953 -0.720 -4.613 1.00 . A A . 101 VAL HG13 1 1
11 19197 1 1 101 VAL HG21 H -27.325 -0.351 -3.817 1.00 . A A . 101 VAL HG21 1 1
11 19198 1 1 101 VAL HG22 H -26.740 -2.007 -3.969 1.00 . A A . 101 VAL HG22 1 1
11 19199 1 1 101 VAL HG23 H -28.375 -1.700 -3.386 1.00 . A A . 101 VAL HG23 1 1
11 19200 1 1 101 VAL N N -26.267 -2.689 -6.312 1.00 . A A . 101 VAL N 1 1
11 19201 1 1 101 VAL O O -29.209 -3.849 -7.682 1.00 . A A . 101 VAL O 1 1
11 19202 1 1 102 ALA C C -28.417 -3.473 -10.430 1.00 . A A . 102 ALA C 1 1
11 19203 1 1 102 ALA CA C -28.829 -2.165 -9.750 1.00 . A A . 102 ALA CA 1 1
11 19204 1 1 102 ALA CB C -28.315 -0.963 -10.542 1.00 . A A . 102 ALA CB 1 1
11 19205 1 1 102 ALA H H -27.558 -1.315 -8.230 1.00 . A A . 102 ALA H 1 1
11 19206 1 1 102 ALA HA H -29.901 -2.112 -9.654 1.00 . A A . 102 ALA HA 1 1
11 19207 1 1 102 ALA HB1 H -27.544 -0.461 -9.975 1.00 . A A . 102 ALA HB1 1 1
11 19208 1 1 102 ALA HB2 H -29.130 -0.278 -10.726 1.00 . A A . 102 ALA HB2 1 1
11 19209 1 1 102 ALA HB3 H -27.908 -1.300 -11.484 1.00 . A A . 102 ALA HB3 1 1
11 19210 1 1 102 ALA N N -28.181 -2.051 -8.411 1.00 . A A . 102 ALA N 1 1
11 19211 1 1 102 ALA O O -29.099 -3.973 -11.301 1.00 . A A . 102 ALA O 1 1
11 19212 1 1 103 GLY C C -25.555 -5.057 -11.440 1.00 . A A . 103 GLY C 1 1
11 19213 1 1 103 GLY CA C -26.849 -5.305 -10.663 1.00 . A A . 103 GLY CA 1 1
11 19214 1 1 103 GLY H H -26.766 -3.612 -9.334 1.00 . A A . 103 GLY H 1 1
11 19215 1 1 103 GLY HA2 H -26.673 -6.041 -9.892 1.00 . A A . 103 GLY HA2 1 1
11 19216 1 1 103 GLY HA3 H -27.608 -5.665 -11.340 1.00 . A A . 103 GLY HA3 1 1
11 19217 1 1 103 GLY N N -27.304 -4.031 -10.038 1.00 . A A . 103 GLY N 1 1
11 19218 1 1 103 GLY O O -24.602 -5.803 -11.329 1.00 . A A . 103 GLY O 1 1
11 19219 1 1 104 ALA C C -23.704 -5.007 -13.600 1.00 . A A . 104 ALA C 1 1
11 19220 1 1 104 ALA CA C -24.280 -3.718 -13.009 1.00 . A A . 104 ALA CA 1 1
11 19221 1 1 104 ALA CB C -23.308 -3.110 -11.999 1.00 . A A . 104 ALA CB 1 1
11 19222 1 1 104 ALA H H -26.294 -3.427 -12.298 1.00 . A A . 104 ALA H 1 1
11 19223 1 1 104 ALA HA H -24.493 -3.006 -13.791 1.00 . A A . 104 ALA HA 1 1
11 19224 1 1 104 ALA HB1 H -23.499 -3.525 -11.021 1.00 . A A . 104 ALA HB1 1 1
11 19225 1 1 104 ALA HB2 H -23.444 -2.038 -11.969 1.00 . A A . 104 ALA HB2 1 1
11 19226 1 1 104 ALA HB3 H -22.294 -3.336 -12.294 1.00 . A A . 104 ALA HB3 1 1
11 19227 1 1 104 ALA N N -25.514 -4.015 -12.225 1.00 . A A . 104 ALA N 1 1
11 19228 1 1 104 ALA O O -22.684 -5.494 -13.153 1.00 . A A . 104 ALA O 1 1
11 19229 1 1 105 PRO C C -22.701 -6.502 -16.120 1.00 . A A . 105 PRO C 1 1
11 19230 1 1 105 PRO CA C -23.937 -6.767 -15.257 1.00 . A A . 105 PRO CA 1 1
11 19231 1 1 105 PRO CB C -25.132 -7.155 -16.123 1.00 . A A . 105 PRO CB 1 1
11 19232 1 1 105 PRO CD C -25.616 -4.986 -15.179 1.00 . A A . 105 PRO CD 1 1
11 19233 1 1 105 PRO CG C -25.863 -5.875 -16.371 1.00 . A A . 105 PRO CG 1 1
11 19234 1 1 105 PRO HA H -23.739 -7.538 -14.531 1.00 . A A . 105 PRO HA 1 1
11 19235 1 1 105 PRO HB2 H -24.794 -7.586 -17.056 1.00 . A A . 105 PRO HB2 1 1
11 19236 1 1 105 PRO HB3 H -25.769 -7.848 -15.596 1.00 . A A . 105 PRO HB3 1 1
11 19237 1 1 105 PRO HD2 H -25.478 -3.960 -15.495 1.00 . A A . 105 PRO HD2 1 1
11 19238 1 1 105 PRO HD3 H -26.427 -5.062 -14.473 1.00 . A A . 105 PRO HD3 1 1
11 19239 1 1 105 PRO HG2 H -25.487 -5.404 -17.269 1.00 . A A . 105 PRO HG2 1 1
11 19240 1 1 105 PRO HG3 H -26.921 -6.066 -16.468 1.00 . A A . 105 PRO HG3 1 1
11 19241 1 1 105 PRO N N -24.383 -5.518 -14.591 1.00 . A A . 105 PRO N 1 1
11 19242 1 1 105 PRO O O -22.094 -5.451 -16.047 1.00 . A A . 105 PRO O 1 1
11 19243 1 1 106 LYS C C -21.551 -7.159 -19.274 1.00 . A A . 106 LYS C 1 1
11 19244 1 1 106 LYS CA C -21.129 -7.247 -17.806 1.00 . A A . 106 LYS CA 1 1
11 19245 1 1 106 LYS CB C -20.260 -8.483 -17.571 1.00 . A A . 106 LYS CB 1 1
11 19246 1 1 106 LYS CD C -21.341 -10.660 -16.994 1.00 . A A . 106 LYS CD 1 1
11 19247 1 1 106 LYS CE C -20.087 -11.375 -16.486 1.00 . A A . 106 LYS CE 1 1
11 19248 1 1 106 LYS CG C -20.964 -9.717 -18.137 1.00 . A A . 106 LYS CG 1 1
11 19249 1 1 106 LYS H H -22.828 -8.284 -16.983 1.00 . A A . 106 LYS H 1 1
11 19250 1 1 106 LYS HA H -20.593 -6.358 -17.512 1.00 . A A . 106 LYS HA 1 1
11 19251 1 1 106 LYS HB2 H -19.307 -8.352 -18.063 1.00 . A A . 106 LYS HB2 1 1
11 19252 1 1 106 LYS HB3 H -20.103 -8.616 -16.511 1.00 . A A . 106 LYS HB3 1 1
11 19253 1 1 106 LYS HD2 H -21.782 -10.090 -16.189 1.00 . A A . 106 LYS HD2 1 1
11 19254 1 1 106 LYS HD3 H -22.051 -11.391 -17.349 1.00 . A A . 106 LYS HD3 1 1
11 19255 1 1 106 LYS HE2 H -20.226 -12.447 -16.525 1.00 . A A . 106 LYS HE2 1 1
11 19256 1 1 106 LYS HE3 H -19.226 -11.085 -17.069 1.00 . A A . 106 LYS HE3 1 1
11 19257 1 1 106 LYS HG2 H -21.857 -9.412 -18.664 1.00 . A A . 106 LYS HG2 1 1
11 19258 1 1 106 LYS HG3 H -20.301 -10.228 -18.820 1.00 . A A . 106 LYS HG3 1 1
11 19259 1 1 106 LYS HZ1 H -20.763 -11.196 -14.526 1.00 . A A . 106 LYS HZ1 1 1
11 19260 1 1 106 LYS HZ2 H -19.828 -9.882 -15.060 1.00 . A A . 106 LYS HZ2 1 1
11 19261 1 1 106 LYS HZ3 H -19.080 -11.357 -14.666 1.00 . A A . 106 LYS HZ3 1 1
11 19262 1 1 106 LYS N N -22.325 -7.445 -16.938 1.00 . A A . 106 LYS N 1 1
11 19263 1 1 106 LYS NZ N -19.927 -10.918 -15.078 1.00 . A A . 106 LYS NZ 1 1
11 19264 1 1 106 LYS O O -22.585 -7.671 -19.655 1.00 . A A . 106 LYS O 1 1
11 19265 1 1 107 PRO C C -20.804 -7.674 -22.235 1.00 . A A . 107 PRO C 1 1
11 19266 1 1 107 PRO CA C -21.015 -6.348 -21.497 1.00 . A A . 107 PRO CA 1 1
11 19267 1 1 107 PRO CB C -19.995 -5.306 -21.949 1.00 . A A . 107 PRO CB 1 1
11 19268 1 1 107 PRO CD C -19.469 -5.869 -19.660 1.00 . A A . 107 PRO CD 1 1
11 19269 1 1 107 PRO CG C -18.872 -5.411 -20.966 1.00 . A A . 107 PRO CG 1 1
11 19270 1 1 107 PRO HA H -22.015 -5.978 -21.651 1.00 . A A . 107 PRO HA 1 1
11 19271 1 1 107 PRO HB2 H -19.646 -5.531 -22.948 1.00 . A A . 107 PRO HB2 1 1
11 19272 1 1 107 PRO HB3 H -20.425 -4.318 -21.913 1.00 . A A . 107 PRO HB3 1 1
11 19273 1 1 107 PRO HD2 H -18.814 -6.578 -19.173 1.00 . A A . 107 PRO HD2 1 1
11 19274 1 1 107 PRO HD3 H -19.664 -5.026 -19.016 1.00 . A A . 107 PRO HD3 1 1
11 19275 1 1 107 PRO HG2 H -18.145 -6.132 -21.315 1.00 . A A . 107 PRO HG2 1 1
11 19276 1 1 107 PRO HG3 H -18.404 -4.448 -20.833 1.00 . A A . 107 PRO HG3 1 1
11 19277 1 1 107 PRO N N -20.729 -6.509 -20.052 1.00 . A A . 107 PRO N 1 1
11 19278 1 1 107 PRO O O -20.354 -8.648 -21.663 1.00 . A A . 107 PRO O 1 1
11 19279 1 1 108 THR C C -20.146 -8.708 -25.550 1.00 . A A . 108 THR C 1 1
11 19280 1 1 108 THR CA C -20.939 -8.982 -24.270 1.00 . A A . 108 THR CA 1 1
11 19281 1 1 108 THR CB C -22.356 -9.452 -24.606 1.00 . A A . 108 THR CB 1 1
11 19282 1 1 108 THR CG2 C -22.286 -10.745 -25.422 1.00 . A A . 108 THR CG2 1 1
11 19283 1 1 108 THR H H -21.484 -6.923 -23.942 1.00 . A A . 108 THR H 1 1
11 19284 1 1 108 THR HA H -20.439 -9.723 -23.666 1.00 . A A . 108 THR HA 1 1
11 19285 1 1 108 THR HB H -22.860 -8.693 -25.184 1.00 . A A . 108 THR HB 1 1
11 19286 1 1 108 THR HG1 H -22.443 -9.952 -22.729 1.00 . A A . 108 THR HG1 1 1
11 19287 1 1 108 THR HG21 H -21.262 -11.085 -25.471 1.00 . A A . 108 THR HG21 1 1
11 19288 1 1 108 THR HG22 H -22.653 -10.559 -26.421 1.00 . A A . 108 THR HG22 1 1
11 19289 1 1 108 THR HG23 H -22.895 -11.502 -24.950 1.00 . A A . 108 THR HG23 1 1
11 19290 1 1 108 THR N N -21.123 -7.720 -23.498 1.00 . A A . 108 THR N 1 1
11 19291 1 1 108 THR O O -20.634 -8.087 -26.473 1.00 . A A . 108 THR O 1 1
11 19292 1 1 108 THR OG1 O -23.073 -9.688 -23.402 1.00 . A A . 108 THR OG1 1 1
11 19293 1 1 109 GLY C C -17.192 -10.136 -27.073 1.00 . A A . 109 GLY C 1 1
11 19294 1 1 109 GLY CA C -18.103 -8.931 -26.831 1.00 . A A . 109 GLY CA 1 1
11 19295 1 1 109 GLY H H -18.551 -9.665 -24.856 1.00 . A A . 109 GLY H 1 1
11 19296 1 1 109 GLY HA2 H -18.754 -8.792 -27.683 1.00 . A A . 109 GLY HA2 1 1
11 19297 1 1 109 GLY HA3 H -17.497 -8.049 -26.693 1.00 . A A . 109 GLY HA3 1 1
11 19298 1 1 109 GLY N N -18.926 -9.166 -25.612 1.00 . A A . 109 GLY N 1 1
11 19299 1 1 109 GLY O O -17.633 -11.180 -27.513 1.00 . A A . 109 GLY O 1 1
11 19300 1 1 110 CYS C C -13.585 -10.772 -26.517 1.00 . A A . 110 CYS C 1 1
11 19301 1 1 110 CYS CA C -14.989 -11.141 -27.005 1.00 . A A . 110 CYS CA 1 1
11 19302 1 1 110 CYS CB C -14.988 -11.375 -28.516 1.00 . A A . 110 CYS CB 1 1
11 19303 1 1 110 CYS H H -15.591 -9.151 -26.438 1.00 . A A . 110 CYS H 1 1
11 19304 1 1 110 CYS HA H -15.346 -12.023 -26.497 1.00 . A A . 110 CYS HA 1 1
11 19305 1 1 110 CYS HB2 H -15.950 -11.097 -28.923 1.00 . A A . 110 CYS HB2 1 1
11 19306 1 1 110 CYS HB3 H -14.217 -10.772 -28.973 1.00 . A A . 110 CYS HB3 1 1
11 19307 1 1 110 CYS HG H -14.083 -13.176 -29.614 1.00 . A A . 110 CYS HG 1 1
11 19308 1 1 110 CYS N N -15.926 -10.002 -26.791 1.00 . A A . 110 CYS N 1 1
11 19309 1 1 110 CYS O O -13.047 -11.391 -25.622 1.00 . A A . 110 CYS O 1 1
11 19310 1 1 110 CYS SG S -14.670 -13.123 -28.857 1.00 . A A . 110 CYS SG 1 1
11 19311 1 1 111 VAL C C -11.567 -7.845 -26.447 1.00 . A A . 111 VAL C 1 1
11 19312 1 1 111 VAL CA C -11.622 -9.359 -26.667 1.00 . A A . 111 VAL CA 1 1
11 19313 1 1 111 VAL CB C -10.703 -9.768 -27.817 1.00 . A A . 111 VAL CB 1 1
11 19314 1 1 111 VAL CG1 C -10.712 -11.291 -27.963 1.00 . A A . 111 VAL CG1 1 1
11 19315 1 1 111 VAL CG2 C -11.199 -9.130 -29.118 1.00 . A A . 111 VAL CG2 1 1
11 19316 1 1 111 VAL H H -13.442 -9.280 -27.820 1.00 . A A . 111 VAL H 1 1
11 19317 1 1 111 VAL HA H -11.341 -9.882 -25.767 1.00 . A A . 111 VAL HA 1 1
11 19318 1 1 111 VAL HB H -9.697 -9.432 -27.611 1.00 . A A . 111 VAL HB 1 1
11 19319 1 1 111 VAL HG11 H -10.126 -11.574 -28.825 1.00 . A A . 111 VAL HG11 1 1
11 19320 1 1 111 VAL HG12 H -11.729 -11.634 -28.091 1.00 . A A . 111 VAL HG12 1 1
11 19321 1 1 111 VAL HG13 H -10.290 -11.739 -27.077 1.00 . A A . 111 VAL HG13 1 1
11 19322 1 1 111 VAL HG21 H -11.641 -9.890 -29.746 1.00 . A A . 111 VAL HG21 1 1
11 19323 1 1 111 VAL HG22 H -10.368 -8.674 -29.635 1.00 . A A . 111 VAL HG22 1 1
11 19324 1 1 111 VAL HG23 H -11.939 -8.377 -28.889 1.00 . A A . 111 VAL HG23 1 1
11 19325 1 1 111 VAL N N -12.990 -9.767 -27.099 1.00 . A A . 111 VAL N 1 1
11 19326 1 1 111 VAL O O -12.448 -7.331 -25.776 1.00 . A A . 111 VAL O 1 1
11 19327 1 1 111 VAL OXT O -10.645 -7.226 -26.952 1.00 . A A . 111 VAL OXT 1 1
12 19328 1 1 1 MET C C -22.536 -8.988 8.132 1.00 . A A . 1 MET C 1 1
12 19329 1 1 1 MET CA C -21.127 -9.247 8.674 1.00 . A A . 1 MET CA 1 1
12 19330 1 1 1 MET CB C -21.150 -10.367 9.715 1.00 . A A . 1 MET CB 1 1
12 19331 1 1 1 MET CE C -18.630 -13.613 10.013 1.00 . A A . 1 MET CE 1 1
12 19332 1 1 1 MET CG C -20.002 -11.340 9.441 1.00 . A A . 1 MET CG 1 1
12 19333 1 1 1 MET H1 H -19.590 -8.026 9.370 1.00 . A A . 1 MET H1 1 1
12 19334 1 1 1 MET H2 H -20.940 -8.094 10.399 1.00 . A A . 1 MET H2 1 1
12 19335 1 1 1 MET H3 H -21.008 -7.188 8.964 1.00 . A A . 1 MET H3 1 1
12 19336 1 1 1 MET HA H -20.456 -9.505 7.871 1.00 . A A . 1 MET HA 1 1
12 19337 1 1 1 MET HB2 H -21.036 -9.943 10.703 1.00 . A A . 1 MET HB2 1 1
12 19338 1 1 1 MET HB3 H -22.089 -10.896 9.656 1.00 . A A . 1 MET HB3 1 1
12 19339 1 1 1 MET HE1 H -17.742 -13.274 10.527 1.00 . A A . 1 MET HE1 1 1
12 19340 1 1 1 MET HE2 H -18.521 -13.437 8.955 1.00 . A A . 1 MET HE2 1 1
12 19341 1 1 1 MET HE3 H -18.773 -14.670 10.188 1.00 . A A . 1 MET HE3 1 1
12 19342 1 1 1 MET HG2 H -20.095 -11.734 8.440 1.00 . A A . 1 MET HG2 1 1
12 19343 1 1 1 MET HG3 H -19.059 -10.822 9.539 1.00 . A A . 1 MET HG3 1 1
12 19344 1 1 1 MET N N -20.628 -8.048 9.407 1.00 . A A . 1 MET N 1 1
12 19345 1 1 1 MET O O -23.517 -9.296 8.780 1.00 . A A . 1 MET O 1 1
12 19346 1 1 1 MET SD S -20.067 -12.702 10.632 1.00 . A A . 1 MET SD 1 1
12 19347 1 1 2 PRO C C -24.555 -9.400 5.815 1.00 . A A . 2 PRO C 1 1
12 19348 1 1 2 PRO CA C -23.884 -8.116 6.313 1.00 . A A . 2 PRO CA 1 1
12 19349 1 1 2 PRO CB C -23.497 -7.211 5.145 1.00 . A A . 2 PRO CB 1 1
12 19350 1 1 2 PRO CD C -21.444 -8.029 6.123 1.00 . A A . 2 PRO CD 1 1
12 19351 1 1 2 PRO CG C -22.073 -7.554 4.838 1.00 . A A . 2 PRO CG 1 1
12 19352 1 1 2 PRO HA H -24.530 -7.586 6.993 1.00 . A A . 2 PRO HA 1 1
12 19353 1 1 2 PRO HB2 H -24.129 -7.415 4.291 1.00 . A A . 2 PRO HB2 1 1
12 19354 1 1 2 PRO HB3 H -23.574 -6.175 5.432 1.00 . A A . 2 PRO HB3 1 1
12 19355 1 1 2 PRO HD2 H -20.796 -8.875 5.936 1.00 . A A . 2 PRO HD2 1 1
12 19356 1 1 2 PRO HD3 H -20.898 -7.229 6.597 1.00 . A A . 2 PRO HD3 1 1
12 19357 1 1 2 PRO HG2 H -22.035 -8.336 4.093 1.00 . A A . 2 PRO HG2 1 1
12 19358 1 1 2 PRO HG3 H -21.553 -6.678 4.482 1.00 . A A . 2 PRO HG3 1 1
12 19359 1 1 2 PRO N N -22.584 -8.426 6.956 1.00 . A A . 2 PRO N 1 1
12 19360 1 1 2 PRO O O -25.640 -9.747 6.238 1.00 . A A . 2 PRO O 1 1
12 19361 1 1 3 VAL C C -23.463 -12.463 4.282 1.00 . A A . 3 VAL C 1 1
12 19362 1 1 3 VAL CA C -24.527 -11.367 4.400 1.00 . A A . 3 VAL CA 1 1
12 19363 1 1 3 VAL CB C -25.076 -11.001 3.021 1.00 . A A . 3 VAL CB 1 1
12 19364 1 1 3 VAL CG1 C -26.023 -12.102 2.538 1.00 . A A . 3 VAL CG1 1 1
12 19365 1 1 3 VAL CG2 C -25.840 -9.678 3.113 1.00 . A A . 3 VAL CG2 1 1
12 19366 1 1 3 VAL H H -23.047 -9.812 4.591 1.00 . A A . 3 VAL H 1 1
12 19367 1 1 3 VAL HA H -25.331 -11.690 5.042 1.00 . A A . 3 VAL HA 1 1
12 19368 1 1 3 VAL HB H -24.257 -10.899 2.324 1.00 . A A . 3 VAL HB 1 1
12 19369 1 1 3 VAL HG11 H -26.472 -11.805 1.602 1.00 . A A . 3 VAL HG11 1 1
12 19370 1 1 3 VAL HG12 H -26.796 -12.261 3.275 1.00 . A A . 3 VAL HG12 1 1
12 19371 1 1 3 VAL HG13 H -25.467 -13.018 2.397 1.00 . A A . 3 VAL HG13 1 1
12 19372 1 1 3 VAL HG21 H -26.463 -9.683 3.995 1.00 . A A . 3 VAL HG21 1 1
12 19373 1 1 3 VAL HG22 H -26.458 -9.557 2.235 1.00 . A A . 3 VAL HG22 1 1
12 19374 1 1 3 VAL HG23 H -25.138 -8.860 3.174 1.00 . A A . 3 VAL HG23 1 1
12 19375 1 1 3 VAL N N -23.921 -10.108 4.921 1.00 . A A . 3 VAL N 1 1
12 19376 1 1 3 VAL O O -23.729 -13.549 3.807 1.00 . A A . 3 VAL O 1 1
12 19377 1 1 4 LYS C C -20.899 -13.569 3.162 1.00 . A A . 4 LYS C 1 1
12 19378 1 1 4 LYS CA C -21.187 -13.220 4.626 1.00 . A A . 4 LYS CA 1 1
12 19379 1 1 4 LYS CB C -21.744 -14.435 5.368 1.00 . A A . 4 LYS CB 1 1
12 19380 1 1 4 LYS CD C -20.664 -16.654 4.976 1.00 . A A . 4 LYS CD 1 1
12 19381 1 1 4 LYS CE C -21.660 -17.611 5.636 1.00 . A A . 4 LYS CE 1 1
12 19382 1 1 4 LYS CG C -20.593 -15.355 5.780 1.00 . A A . 4 LYS CG 1 1
12 19383 1 1 4 LYS H H -22.067 -11.309 5.096 1.00 . A A . 4 LYS H 1 1
12 19384 1 1 4 LYS HA H -20.290 -12.870 5.113 1.00 . A A . 4 LYS HA 1 1
12 19385 1 1 4 LYS HB2 H -22.276 -14.105 6.248 1.00 . A A . 4 LYS HB2 1 1
12 19386 1 1 4 LYS HB3 H -22.418 -14.974 4.720 1.00 . A A . 4 LYS HB3 1 1
12 19387 1 1 4 LYS HD2 H -20.987 -16.436 3.969 1.00 . A A . 4 LYS HD2 1 1
12 19388 1 1 4 LYS HD3 H -19.689 -17.116 4.950 1.00 . A A . 4 LYS HD3 1 1
12 19389 1 1 4 LYS HE2 H -21.386 -18.637 5.430 1.00 . A A . 4 LYS HE2 1 1
12 19390 1 1 4 LYS HE3 H -21.701 -17.437 6.700 1.00 . A A . 4 LYS HE3 1 1
12 19391 1 1 4 LYS HG2 H -19.651 -14.862 5.587 1.00 . A A . 4 LYS HG2 1 1
12 19392 1 1 4 LYS HG3 H -20.673 -15.581 6.833 1.00 . A A . 4 LYS HG3 1 1
12 19393 1 1 4 LYS HZ1 H -23.488 -16.615 5.620 1.00 . A A . 4 LYS HZ1 1 1
12 19394 1 1 4 LYS HZ2 H -23.532 -18.159 4.912 1.00 . A A . 4 LYS HZ2 1 1
12 19395 1 1 4 LYS HZ3 H -22.820 -16.861 4.079 1.00 . A A . 4 LYS HZ3 1 1
12 19396 1 1 4 LYS N N -22.262 -12.190 4.713 1.00 . A A . 4 LYS N 1 1
12 19397 1 1 4 LYS NZ N -22.974 -17.287 5.015 1.00 . A A . 4 LYS NZ 1 1
12 19398 1 1 4 LYS O O -21.736 -14.113 2.468 1.00 . A A . 4 LYS O 1 1
12 19399 1 1 5 CYS C C -17.958 -14.153 1.188 1.00 . A A . 5 CYS C 1 1
12 19400 1 1 5 CYS CA C -19.379 -13.580 1.271 1.00 . A A . 5 CYS CA 1 1
12 19401 1 1 5 CYS CB C -19.457 -12.244 0.533 1.00 . A A . 5 CYS CB 1 1
12 19402 1 1 5 CYS H H -19.061 -12.827 3.266 1.00 . A A . 5 CYS H 1 1
12 19403 1 1 5 CYS HA H -20.093 -14.274 0.857 1.00 . A A . 5 CYS HA 1 1
12 19404 1 1 5 CYS HB2 H -18.739 -11.557 0.955 1.00 . A A . 5 CYS HB2 1 1
12 19405 1 1 5 CYS HB3 H -19.235 -12.398 -0.513 1.00 . A A . 5 CYS HB3 1 1
12 19406 1 1 5 CYS N N -19.721 -13.263 2.690 1.00 . A A . 5 CYS N 1 1
12 19407 1 1 5 CYS O O -17.119 -13.836 2.008 1.00 . A A . 5 CYS O 1 1
12 19408 1 1 5 CYS SG S -21.122 -11.551 0.700 1.00 . A A . 5 CYS SG 1 1
12 19409 1 1 6 PRO C C -19.731 -16.380 -0.186 1.00 . A A . 6 PRO C 1 1
12 19410 1 1 6 PRO CA C -18.787 -15.334 -0.784 1.00 . A A . 6 PRO CA 1 1
12 19411 1 1 6 PRO CB C -18.008 -15.919 -1.957 1.00 . A A . 6 PRO CB 1 1
12 19412 1 1 6 PRO CD C -16.456 -15.643 -0.108 1.00 . A A . 6 PRO CD 1 1
12 19413 1 1 6 PRO CG C -16.726 -16.426 -1.369 1.00 . A A . 6 PRO CG 1 1
12 19414 1 1 6 PRO HA H -19.330 -14.458 -1.098 1.00 . A A . 6 PRO HA 1 1
12 19415 1 1 6 PRO HB2 H -18.565 -16.731 -2.406 1.00 . A A . 6 PRO HB2 1 1
12 19416 1 1 6 PRO HB3 H -17.801 -15.154 -2.689 1.00 . A A . 6 PRO HB3 1 1
12 19417 1 1 6 PRO HD2 H -16.176 -16.310 0.697 1.00 . A A . 6 PRO HD2 1 1
12 19418 1 1 6 PRO HD3 H -15.684 -14.908 -0.277 1.00 . A A . 6 PRO HD3 1 1
12 19419 1 1 6 PRO HG2 H -16.823 -17.477 -1.137 1.00 . A A . 6 PRO HG2 1 1
12 19420 1 1 6 PRO HG3 H -15.918 -16.276 -2.068 1.00 . A A . 6 PRO HG3 1 1
12 19421 1 1 6 PRO N N -17.728 -14.977 0.193 1.00 . A A . 6 PRO N 1 1
12 19422 1 1 6 PRO O O -19.413 -17.033 0.787 1.00 . A A . 6 PRO O 1 1
12 19423 1 1 7 GLY C C -23.112 -17.568 -1.087 1.00 . A A . 7 GLY C 1 1
12 19424 1 1 7 GLY CA C -21.849 -17.555 -0.227 1.00 . A A . 7 GLY CA 1 1
12 19425 1 1 7 GLY H H -21.129 -16.013 -1.550 1.00 . A A . 7 GLY H 1 1
12 19426 1 1 7 GLY HA2 H -21.389 -18.533 -0.244 1.00 . A A . 7 GLY HA2 1 1
12 19427 1 1 7 GLY HA3 H -22.111 -17.297 0.787 1.00 . A A . 7 GLY HA3 1 1
12 19428 1 1 7 GLY N N -20.890 -16.548 -0.764 1.00 . A A . 7 GLY N 1 1
12 19429 1 1 7 GLY O O -23.284 -16.749 -1.968 1.00 . A A . 7 GLY O 1 1
12 19430 1 1 8 GLU C C -26.438 -18.047 -0.810 1.00 . A A . 8 GLU C 1 1
12 19431 1 1 8 GLU CA C -25.257 -18.551 -1.643 1.00 . A A . 8 GLU CA 1 1
12 19432 1 1 8 GLU CB C -25.436 -20.030 -1.989 1.00 . A A . 8 GLU CB 1 1
12 19433 1 1 8 GLU CD C -24.121 -21.951 -2.898 1.00 . A A . 8 GLU CD 1 1
12 19434 1 1 8 GLU CG C -24.377 -20.447 -3.012 1.00 . A A . 8 GLU CG 1 1
12 19435 1 1 8 GLU H H -23.846 -19.141 -0.124 1.00 . A A . 8 GLU H 1 1
12 19436 1 1 8 GLU HA H -25.155 -17.970 -2.545 1.00 . A A . 8 GLU HA 1 1
12 19437 1 1 8 GLU HB2 H -25.327 -20.626 -1.094 1.00 . A A . 8 GLU HB2 1 1
12 19438 1 1 8 GLU HB3 H -26.419 -20.185 -2.409 1.00 . A A . 8 GLU HB3 1 1
12 19439 1 1 8 GLU HG2 H -24.728 -20.216 -4.008 1.00 . A A . 8 GLU HG2 1 1
12 19440 1 1 8 GLU HG3 H -23.460 -19.911 -2.821 1.00 . A A . 8 GLU HG3 1 1
12 19441 1 1 8 GLU N N -24.002 -18.491 -0.839 1.00 . A A . 8 GLU N 1 1
12 19442 1 1 8 GLU O O -26.321 -17.830 0.380 1.00 . A A . 8 GLU O 1 1
12 19443 1 1 8 GLU OE1 O -23.439 -22.345 -1.966 1.00 . A A . 8 GLU OE1 1 1
12 19444 1 1 8 GLU OE2 O -24.611 -22.682 -3.743 1.00 . A A . 8 GLU OE2 1 1
12 19445 1 1 9 TYR C C -30.023 -17.473 -1.518 1.00 . A A . 9 TYR C 1 1
12 19446 1 1 9 TYR CA C -28.758 -17.369 -0.661 1.00 . A A . 9 TYR CA 1 1
12 19447 1 1 9 TYR CB C -28.444 -15.906 -0.345 1.00 . A A . 9 TYR CB 1 1
12 19448 1 1 9 TYR CD1 C -28.959 -15.975 2.123 1.00 . A A . 9 TYR CD1 1 1
12 19449 1 1 9 TYR CD2 C -26.690 -15.480 1.417 1.00 . A A . 9 TYR CD2 1 1
12 19450 1 1 9 TYR CE1 C -28.567 -15.862 3.463 1.00 . A A . 9 TYR CE1 1 1
12 19451 1 1 9 TYR CE2 C -26.298 -15.368 2.757 1.00 . A A . 9 TYR CE2 1 1
12 19452 1 1 9 TYR CG C -28.021 -15.785 1.100 1.00 . A A . 9 TYR CG 1 1
12 19453 1 1 9 TYR CZ C -27.237 -15.559 3.781 1.00 . A A . 9 TYR CZ 1 1
12 19454 1 1 9 TYR H H -27.649 -18.040 -2.384 1.00 . A A . 9 TYR H 1 1
12 19455 1 1 9 TYR HA H -28.875 -17.927 0.255 1.00 . A A . 9 TYR HA 1 1
12 19456 1 1 9 TYR HB2 H -27.645 -15.563 -0.984 1.00 . A A . 9 TYR HB2 1 1
12 19457 1 1 9 TYR HB3 H -29.325 -15.304 -0.512 1.00 . A A . 9 TYR HB3 1 1
12 19458 1 1 9 TYR HD1 H -29.984 -16.209 1.878 1.00 . A A . 9 TYR HD1 1 1
12 19459 1 1 9 TYR HD2 H -25.967 -15.334 0.628 1.00 . A A . 9 TYR HD2 1 1
12 19460 1 1 9 TYR HE1 H -29.290 -16.010 4.251 1.00 . A A . 9 TYR HE1 1 1
12 19461 1 1 9 TYR HE2 H -25.272 -15.134 3.002 1.00 . A A . 9 TYR HE2 1 1
12 19462 1 1 9 TYR HH H -25.908 -15.624 5.150 1.00 . A A . 9 TYR HH 1 1
12 19463 1 1 9 TYR N N -27.574 -17.859 -1.423 1.00 . A A . 9 TYR N 1 1
12 19464 1 1 9 TYR O O -29.964 -17.753 -2.698 1.00 . A A . 9 TYR O 1 1
12 19465 1 1 9 TYR OH O -26.850 -15.448 5.101 1.00 . A A . 9 TYR OH 1 1
12 19466 1 1 10 GLN C C -33.310 -16.107 -1.423 1.00 . A A . 10 GLN C 1 1
12 19467 1 1 10 GLN CA C -32.436 -17.331 -1.708 1.00 . A A . 10 GLN CA 1 1
12 19468 1 1 10 GLN CB C -33.119 -18.607 -1.213 1.00 . A A . 10 GLN CB 1 1
12 19469 1 1 10 GLN CD C -34.808 -20.342 -1.827 1.00 . A A . 10 GLN CD 1 1
12 19470 1 1 10 GLN CG C -33.857 -19.275 -2.373 1.00 . A A . 10 GLN CG 1 1
12 19471 1 1 10 GLN H H -31.191 -17.022 0.023 1.00 . A A . 10 GLN H 1 1
12 19472 1 1 10 GLN HA H -32.227 -17.410 -2.763 1.00 . A A . 10 GLN HA 1 1
12 19473 1 1 10 GLN HB2 H -32.374 -19.284 -0.821 1.00 . A A . 10 GLN HB2 1 1
12 19474 1 1 10 GLN HB3 H -33.825 -18.359 -0.434 1.00 . A A . 10 GLN HB3 1 1
12 19475 1 1 10 GLN HE21 H -36.079 -20.189 -3.343 1.00 . A A . 10 GLN HE21 1 1
12 19476 1 1 10 GLN HE22 H -36.500 -21.326 -2.157 1.00 . A A . 10 GLN HE22 1 1
12 19477 1 1 10 GLN HG2 H -34.423 -18.531 -2.916 1.00 . A A . 10 GLN HG2 1 1
12 19478 1 1 10 GLN HG3 H -33.143 -19.739 -3.036 1.00 . A A . 10 GLN HG3 1 1
12 19479 1 1 10 GLN N N -31.166 -17.247 -0.930 1.00 . A A . 10 GLN N 1 1
12 19480 1 1 10 GLN NE2 N -35.885 -20.643 -2.498 1.00 . A A . 10 GLN NE2 1 1
12 19481 1 1 10 GLN O O -33.431 -15.668 -0.297 1.00 . A A . 10 GLN O 1 1
12 19482 1 1 10 GLN OE1 O -34.567 -20.907 -0.778 1.00 . A A . 10 GLN OE1 1 1
12 19483 1 1 11 VAL C C -36.229 -14.668 -2.607 1.00 . A A . 11 VAL C 1 1
12 19484 1 1 11 VAL CA C -34.783 -14.355 -2.218 1.00 . A A . 11 VAL CA 1 1
12 19485 1 1 11 VAL CB C -34.204 -13.276 -3.134 1.00 . A A . 11 VAL CB 1 1
12 19486 1 1 11 VAL CG1 C -35.122 -12.052 -3.127 1.00 . A A . 11 VAL CG1 1 1
12 19487 1 1 11 VAL CG2 C -32.816 -12.874 -2.632 1.00 . A A . 11 VAL CG2 1 1
12 19488 1 1 11 VAL H H -33.808 -15.919 -3.336 1.00 . A A . 11 VAL H 1 1
12 19489 1 1 11 VAL HA H -34.729 -14.032 -1.191 1.00 . A A . 11 VAL HA 1 1
12 19490 1 1 11 VAL HB H -34.127 -13.662 -4.141 1.00 . A A . 11 VAL HB 1 1
12 19491 1 1 11 VAL HG11 H -34.542 -11.166 -3.336 1.00 . A A . 11 VAL HG11 1 1
12 19492 1 1 11 VAL HG12 H -35.588 -11.958 -2.157 1.00 . A A . 11 VAL HG12 1 1
12 19493 1 1 11 VAL HG13 H -35.885 -12.170 -3.882 1.00 . A A . 11 VAL HG13 1 1
12 19494 1 1 11 VAL HG21 H -32.882 -12.577 -1.595 1.00 . A A . 11 VAL HG21 1 1
12 19495 1 1 11 VAL HG22 H -32.445 -12.048 -3.220 1.00 . A A . 11 VAL HG22 1 1
12 19496 1 1 11 VAL HG23 H -32.142 -13.712 -2.724 1.00 . A A . 11 VAL HG23 1 1
12 19497 1 1 11 VAL N N -33.919 -15.551 -2.435 1.00 . A A . 11 VAL N 1 1
12 19498 1 1 11 VAL O O -36.560 -14.777 -3.772 1.00 . A A . 11 VAL O 1 1
12 19499 1 1 12 ASP C C -38.604 -16.314 -2.914 1.00 . A A . 12 ASP C 1 1
12 19500 1 1 12 ASP CA C -38.519 -15.120 -1.958 1.00 . A A . 12 ASP CA 1 1
12 19501 1 1 12 ASP CB C -39.056 -13.856 -2.629 1.00 . A A . 12 ASP CB 1 1
12 19502 1 1 12 ASP CG C -40.471 -14.113 -3.146 1.00 . A A . 12 ASP CG 1 1
12 19503 1 1 12 ASP H H -36.808 -14.723 -0.708 1.00 . A A . 12 ASP H 1 1
12 19504 1 1 12 ASP HA H -39.072 -15.320 -1.053 1.00 . A A . 12 ASP HA 1 1
12 19505 1 1 12 ASP HB2 H -39.075 -13.048 -1.911 1.00 . A A . 12 ASP HB2 1 1
12 19506 1 1 12 ASP HB3 H -38.415 -13.588 -3.456 1.00 . A A . 12 ASP HB3 1 1
12 19507 1 1 12 ASP N N -37.095 -14.815 -1.642 1.00 . A A . 12 ASP N 1 1
12 19508 1 1 12 ASP O O -38.686 -17.452 -2.495 1.00 . A A . 12 ASP O 1 1
12 19509 1 1 12 ASP OD1 O -41.042 -15.126 -2.776 1.00 . A A . 12 ASP OD1 1 1
12 19510 1 1 12 ASP OD2 O -40.962 -13.293 -3.905 1.00 . A A . 12 ASP OD2 1 1
12 19511 1 1 13 GLY C C -37.574 -17.013 -6.235 1.00 . A A . 13 GLY C 1 1
12 19512 1 1 13 GLY CA C -38.663 -17.184 -5.174 1.00 . A A . 13 GLY CA 1 1
12 19513 1 1 13 GLY H H -38.517 -15.139 -4.511 1.00 . A A . 13 GLY H 1 1
12 19514 1 1 13 GLY HA2 H -38.522 -18.123 -4.658 1.00 . A A . 13 GLY HA2 1 1
12 19515 1 1 13 GLY HA3 H -39.631 -17.176 -5.652 1.00 . A A . 13 GLY HA3 1 1
12 19516 1 1 13 GLY N N -38.584 -16.063 -4.194 1.00 . A A . 13 GLY N 1 1
12 19517 1 1 13 GLY O O -37.853 -16.894 -7.411 1.00 . A A . 13 GLY O 1 1
12 19518 1 1 14 LYS C C -33.902 -17.300 -6.207 1.00 . A A . 14 LYS C 1 1
12 19519 1 1 14 LYS CA C -35.228 -16.835 -6.815 1.00 . A A . 14 LYS CA 1 1
12 19520 1 1 14 LYS CB C -35.184 -15.336 -7.114 1.00 . A A . 14 LYS CB 1 1
12 19521 1 1 14 LYS CD C -35.597 -13.624 -8.885 1.00 . A A . 14 LYS CD 1 1
12 19522 1 1 14 LYS CE C -36.230 -13.454 -10.268 1.00 . A A . 14 LYS CE 1 1
12 19523 1 1 14 LYS CG C -35.344 -15.109 -8.618 1.00 . A A . 14 LYS CG 1 1
12 19524 1 1 14 LYS H H -36.129 -17.096 -4.875 1.00 . A A . 14 LYS H 1 1
12 19525 1 1 14 LYS HA H -35.443 -17.385 -7.717 1.00 . A A . 14 LYS HA 1 1
12 19526 1 1 14 LYS HB2 H -35.986 -14.841 -6.586 1.00 . A A . 14 LYS HB2 1 1
12 19527 1 1 14 LYS HB3 H -34.236 -14.932 -6.790 1.00 . A A . 14 LYS HB3 1 1
12 19528 1 1 14 LYS HD2 H -36.265 -13.233 -8.132 1.00 . A A . 14 LYS HD2 1 1
12 19529 1 1 14 LYS HD3 H -34.662 -13.088 -8.852 1.00 . A A . 14 LYS HD3 1 1
12 19530 1 1 14 LYS HE2 H -36.210 -12.414 -10.564 1.00 . A A . 14 LYS HE2 1 1
12 19531 1 1 14 LYS HE3 H -35.716 -14.063 -10.995 1.00 . A A . 14 LYS HE3 1 1
12 19532 1 1 14 LYS HG2 H -34.443 -15.419 -9.127 1.00 . A A . 14 LYS HG2 1 1
12 19533 1 1 14 LYS HG3 H -36.181 -15.686 -8.982 1.00 . A A . 14 LYS HG3 1 1
12 19534 1 1 14 LYS HZ1 H -38.252 -13.114 -9.909 1.00 . A A . 14 LYS HZ1 1 1
12 19535 1 1 14 LYS HZ2 H -37.684 -14.603 -9.320 1.00 . A A . 14 LYS HZ2 1 1
12 19536 1 1 14 LYS HZ3 H -37.947 -14.389 -10.984 1.00 . A A . 14 LYS HZ3 1 1
12 19537 1 1 14 LYS N N -36.334 -16.999 -5.828 1.00 . A A . 14 LYS N 1 1
12 19538 1 1 14 LYS NZ N -37.634 -13.926 -10.109 1.00 . A A . 14 LYS NZ 1 1
12 19539 1 1 14 LYS O O -33.779 -17.459 -5.009 1.00 . A A . 14 LYS O 1 1
12 19540 1 1 15 LYS C C -30.601 -16.802 -6.471 1.00 . A A . 15 LYS C 1 1
12 19541 1 1 15 LYS CA C -31.591 -17.970 -6.494 1.00 . A A . 15 LYS CA 1 1
12 19542 1 1 15 LYS CB C -31.121 -19.051 -7.469 1.00 . A A . 15 LYS CB 1 1
12 19543 1 1 15 LYS CD C -30.001 -21.281 -7.588 1.00 . A A . 15 LYS CD 1 1
12 19544 1 1 15 LYS CE C -28.513 -21.511 -7.861 1.00 . A A . 15 LYS CE 1 1
12 19545 1 1 15 LYS CG C -30.177 -20.014 -6.749 1.00 . A A . 15 LYS CG 1 1
12 19546 1 1 15 LYS H H -33.028 -17.382 -7.988 1.00 . A A . 15 LYS H 1 1
12 19547 1 1 15 LYS HA H -31.704 -18.389 -5.507 1.00 . A A . 15 LYS HA 1 1
12 19548 1 1 15 LYS HB2 H -31.976 -19.595 -7.841 1.00 . A A . 15 LYS HB2 1 1
12 19549 1 1 15 LYS HB3 H -30.600 -18.590 -8.295 1.00 . A A . 15 LYS HB3 1 1
12 19550 1 1 15 LYS HD2 H -30.405 -22.127 -7.051 1.00 . A A . 15 LYS HD2 1 1
12 19551 1 1 15 LYS HD3 H -30.523 -21.167 -8.526 1.00 . A A . 15 LYS HD3 1 1
12 19552 1 1 15 LYS HE2 H -27.915 -21.069 -7.075 1.00 . A A . 15 LYS HE2 1 1
12 19553 1 1 15 LYS HE3 H -28.304 -22.566 -7.946 1.00 . A A . 15 LYS HE3 1 1
12 19554 1 1 15 LYS HG2 H -29.216 -19.539 -6.607 1.00 . A A . 15 LYS HG2 1 1
12 19555 1 1 15 LYS HG3 H -30.592 -20.277 -5.788 1.00 . A A . 15 LYS HG3 1 1
12 19556 1 1 15 LYS HZ1 H -27.294 -21.069 -9.490 1.00 . A A . 15 LYS HZ1 1 1
12 19557 1 1 15 LYS HZ2 H -28.332 -19.803 -9.036 1.00 . A A . 15 LYS HZ2 1 1
12 19558 1 1 15 LYS HZ3 H -28.945 -21.153 -9.865 1.00 . A A . 15 LYS HZ3 1 1
12 19559 1 1 15 LYS N N -32.908 -17.518 -7.024 1.00 . A A . 15 LYS N 1 1
12 19560 1 1 15 LYS NZ N -28.251 -20.833 -9.161 1.00 . A A . 15 LYS NZ 1 1
12 19561 1 1 15 LYS O O -30.652 -15.917 -7.301 1.00 . A A . 15 LYS O 1 1
12 19562 1 1 16 VAL C C -27.332 -16.219 -5.072 1.00 . A A . 16 VAL C 1 1
12 19563 1 1 16 VAL CA C -28.713 -15.677 -5.452 1.00 . A A . 16 VAL CA 1 1
12 19564 1 1 16 VAL CB C -29.242 -14.748 -4.359 1.00 . A A . 16 VAL CB 1 1
12 19565 1 1 16 VAL CG1 C -28.196 -13.676 -4.047 1.00 . A A . 16 VAL CG1 1 1
12 19566 1 1 16 VAL CG2 C -30.531 -14.079 -4.841 1.00 . A A . 16 VAL CG2 1 1
12 19567 1 1 16 VAL H H -29.677 -17.513 -4.864 1.00 . A A . 16 VAL H 1 1
12 19568 1 1 16 VAL HA H -28.667 -15.150 -6.392 1.00 . A A . 16 VAL HA 1 1
12 19569 1 1 16 VAL HB H -29.445 -15.324 -3.466 1.00 . A A . 16 VAL HB 1 1
12 19570 1 1 16 VAL HG11 H -28.555 -12.716 -4.386 1.00 . A A . 16 VAL HG11 1 1
12 19571 1 1 16 VAL HG12 H -27.274 -13.916 -4.555 1.00 . A A . 16 VAL HG12 1 1
12 19572 1 1 16 VAL HG13 H -28.023 -13.641 -2.982 1.00 . A A . 16 VAL HG13 1 1
12 19573 1 1 16 VAL HG21 H -30.617 -13.099 -4.393 1.00 . A A . 16 VAL HG21 1 1
12 19574 1 1 16 VAL HG22 H -31.379 -14.682 -4.554 1.00 . A A . 16 VAL HG22 1 1
12 19575 1 1 16 VAL HG23 H -30.505 -13.982 -5.917 1.00 . A A . 16 VAL HG23 1 1
12 19576 1 1 16 VAL N N -29.702 -16.791 -5.525 1.00 . A A . 16 VAL N 1 1
12 19577 1 1 16 VAL O O -27.197 -17.038 -4.186 1.00 . A A . 16 VAL O 1 1
12 19578 1 1 17 ILE C C -23.996 -15.069 -5.161 1.00 . A A . 17 ILE C 1 1
12 19579 1 1 17 ILE CA C -24.932 -16.254 -5.415 1.00 . A A . 17 ILE CA 1 1
12 19580 1 1 17 ILE CB C -24.487 -17.034 -6.651 1.00 . A A . 17 ILE CB 1 1
12 19581 1 1 17 ILE CD1 C -26.495 -17.587 -8.034 1.00 . A A . 17 ILE CD1 1 1
12 19582 1 1 17 ILE CG1 C -25.525 -18.112 -6.973 1.00 . A A . 17 ILE CG1 1 1
12 19583 1 1 17 ILE CG2 C -23.135 -17.695 -6.380 1.00 . A A . 17 ILE CG2 1 1
12 19584 1 1 17 ILE H H -26.434 -15.104 -6.448 1.00 . A A . 17 ILE H 1 1
12 19585 1 1 17 ILE HA H -24.956 -16.906 -4.556 1.00 . A A . 17 ILE HA 1 1
12 19586 1 1 17 ILE HB H -24.395 -16.357 -7.489 1.00 . A A . 17 ILE HB 1 1
12 19587 1 1 17 ILE HD11 H -26.671 -16.533 -7.872 1.00 . A A . 17 ILE HD11 1 1
12 19588 1 1 17 ILE HD12 H -27.430 -18.123 -7.965 1.00 . A A . 17 ILE HD12 1 1
12 19589 1 1 17 ILE HD13 H -26.068 -17.733 -9.015 1.00 . A A . 17 ILE HD13 1 1
12 19590 1 1 17 ILE HG12 H -25.025 -18.994 -7.346 1.00 . A A . 17 ILE HG12 1 1
12 19591 1 1 17 ILE HG13 H -26.076 -18.360 -6.078 1.00 . A A . 17 ILE HG13 1 1
12 19592 1 1 17 ILE HG21 H -22.452 -17.459 -7.182 1.00 . A A . 17 ILE HG21 1 1
12 19593 1 1 17 ILE HG22 H -23.263 -18.766 -6.319 1.00 . A A . 17 ILE HG22 1 1
12 19594 1 1 17 ILE HG23 H -22.736 -17.328 -5.446 1.00 . A A . 17 ILE HG23 1 1
12 19595 1 1 17 ILE N N -26.304 -15.766 -5.737 1.00 . A A . 17 ILE N 1 1
12 19596 1 1 17 ILE O O -23.511 -14.440 -6.081 1.00 . A A . 17 ILE O 1 1
12 19597 1 1 18 LEU C C -21.383 -13.988 -3.906 1.00 . A A . 18 LEU C 1 1
12 19598 1 1 18 LEU CA C -22.838 -13.613 -3.606 1.00 . A A . 18 LEU CA 1 1
12 19599 1 1 18 LEU CB C -23.032 -13.359 -2.111 1.00 . A A . 18 LEU CB 1 1
12 19600 1 1 18 LEU CD1 C -24.574 -12.417 -0.386 1.00 . A A . 18 LEU CD1 1 1
12 19601 1 1 18 LEU CD2 C -24.446 -11.371 -2.651 1.00 . A A . 18 LEU CD2 1 1
12 19602 1 1 18 LEU CG C -24.388 -12.691 -1.879 1.00 . A A . 18 LEU CG 1 1
12 19603 1 1 18 LEU H H -24.143 -15.277 -3.193 1.00 . A A . 18 LEU H 1 1
12 19604 1 1 18 LEU HA H -23.127 -12.740 -4.170 1.00 . A A . 18 LEU HA 1 1
12 19605 1 1 18 LEU HB2 H -22.995 -14.299 -1.579 1.00 . A A . 18 LEU HB2 1 1
12 19606 1 1 18 LEU HB3 H -22.247 -12.711 -1.751 1.00 . A A . 18 LEU HB3 1 1
12 19607 1 1 18 LEU HD11 H -23.828 -11.708 -0.055 1.00 . A A . 18 LEU HD11 1 1
12 19608 1 1 18 LEU HD12 H -24.464 -13.338 0.166 1.00 . A A . 18 LEU HD12 1 1
12 19609 1 1 18 LEU HD13 H -25.559 -12.009 -0.214 1.00 . A A . 18 LEU HD13 1 1
12 19610 1 1 18 LEU HD21 H -23.474 -10.901 -2.631 1.00 . A A . 18 LEU HD21 1 1
12 19611 1 1 18 LEU HD22 H -25.171 -10.717 -2.191 1.00 . A A . 18 LEU HD22 1 1
12 19612 1 1 18 LEU HD23 H -24.732 -11.565 -3.674 1.00 . A A . 18 LEU HD23 1 1
12 19613 1 1 18 LEU HG H -25.175 -13.347 -2.224 1.00 . A A . 18 LEU HG 1 1
12 19614 1 1 18 LEU N N -23.741 -14.758 -3.920 1.00 . A A . 18 LEU N 1 1
12 19615 1 1 18 LEU O O -20.908 -15.034 -3.512 1.00 . A A . 18 LEU O 1 1
12 19616 1 1 19 ASP C C -18.339 -13.049 -3.767 1.00 . A A . 19 ASP C 1 1
12 19617 1 1 19 ASP CA C -19.252 -13.448 -4.930 1.00 . A A . 19 ASP CA 1 1
12 19618 1 1 19 ASP CB C -18.941 -12.607 -6.168 1.00 . A A . 19 ASP CB 1 1
12 19619 1 1 19 ASP CG C -17.979 -13.374 -7.079 1.00 . A A . 19 ASP CG 1 1
12 19620 1 1 19 ASP H H -21.078 -12.302 -4.912 1.00 . A A . 19 ASP H 1 1
12 19621 1 1 19 ASP HA H -19.136 -14.495 -5.158 1.00 . A A . 19 ASP HA 1 1
12 19622 1 1 19 ASP HB2 H -19.857 -12.402 -6.703 1.00 . A A . 19 ASP HB2 1 1
12 19623 1 1 19 ASP HB3 H -18.483 -11.677 -5.866 1.00 . A A . 19 ASP HB3 1 1
12 19624 1 1 19 ASP N N -20.675 -13.140 -4.603 1.00 . A A . 19 ASP N 1 1
12 19625 1 1 19 ASP O O -18.711 -13.139 -2.614 1.00 . A A . 19 ASP O 1 1
12 19626 1 1 19 ASP OD1 O -17.881 -14.580 -6.921 1.00 . A A . 19 ASP OD1 1 1
12 19627 1 1 19 ASP OD2 O -17.355 -12.742 -7.916 1.00 . A A . 19 ASP OD2 1 1
12 19628 1 1 20 GLU C C -16.731 -10.970 -2.246 1.00 . A A . 20 GLU C 1 1
12 19629 1 1 20 GLU CA C -16.205 -12.211 -2.974 1.00 . A A . 20 GLU CA 1 1
12 19630 1 1 20 GLU CB C -14.889 -11.896 -3.685 1.00 . A A . 20 GLU CB 1 1
12 19631 1 1 20 GLU CD C -12.788 -12.538 -2.497 1.00 . A A . 20 GLU CD 1 1
12 19632 1 1 20 GLU CG C -13.848 -11.447 -2.657 1.00 . A A . 20 GLU CG 1 1
12 19633 1 1 20 GLU H H -16.864 -12.550 -4.998 1.00 . A A . 20 GLU H 1 1
12 19634 1 1 20 GLU HA H -16.063 -13.024 -2.280 1.00 . A A . 20 GLU HA 1 1
12 19635 1 1 20 GLU HB2 H -14.536 -12.780 -4.196 1.00 . A A . 20 GLU HB2 1 1
12 19636 1 1 20 GLU HB3 H -15.047 -11.105 -4.402 1.00 . A A . 20 GLU HB3 1 1
12 19637 1 1 20 GLU HG2 H -13.380 -10.535 -2.995 1.00 . A A . 20 GLU HG2 1 1
12 19638 1 1 20 GLU HG3 H -14.331 -11.275 -1.707 1.00 . A A . 20 GLU HG3 1 1
12 19639 1 1 20 GLU N N -17.145 -12.612 -4.061 1.00 . A A . 20 GLU N 1 1
12 19640 1 1 20 GLU O O -16.780 -10.926 -1.032 1.00 . A A . 20 GLU O 1 1
12 19641 1 1 20 GLU OE1 O -12.619 -13.315 -3.422 1.00 . A A . 20 GLU OE1 1 1
12 19642 1 1 20 GLU OE2 O -12.161 -12.578 -1.451 1.00 . A A . 20 GLU OE2 1 1
12 19643 1 1 21 ASP C C -19.173 -8.743 -2.323 1.00 . A A . 21 ASP C 1 1
12 19644 1 1 21 ASP CA C -17.644 -8.728 -2.322 1.00 . A A . 21 ASP CA 1 1
12 19645 1 1 21 ASP CB C -17.118 -7.574 -3.177 1.00 . A A . 21 ASP CB 1 1
12 19646 1 1 21 ASP CG C -16.438 -6.540 -2.276 1.00 . A A . 21 ASP CG 1 1
12 19647 1 1 21 ASP H H -17.077 -10.018 -3.952 1.00 . A A . 21 ASP H 1 1
12 19648 1 1 21 ASP HA H -17.266 -8.644 -1.316 1.00 . A A . 21 ASP HA 1 1
12 19649 1 1 21 ASP HB2 H -16.404 -7.953 -3.893 1.00 . A A . 21 ASP HB2 1 1
12 19650 1 1 21 ASP HB3 H -17.940 -7.109 -3.698 1.00 . A A . 21 ASP HB3 1 1
12 19651 1 1 21 ASP N N -17.123 -9.962 -2.975 1.00 . A A . 21 ASP N 1 1
12 19652 1 1 21 ASP O O -19.815 -7.731 -2.532 1.00 . A A . 21 ASP O 1 1
12 19653 1 1 21 ASP OD1 O -15.627 -6.939 -1.457 1.00 . A A . 21 ASP OD1 1 1
12 19654 1 1 21 ASP OD2 O -16.743 -5.367 -2.419 1.00 . A A . 21 ASP OD2 1 1
12 19655 1 1 22 CYS C C -21.808 -9.463 -3.419 1.00 . A A . 22 CYS C 1 1
12 19656 1 1 22 CYS CA C -21.248 -9.969 -2.088 1.00 . A A . 22 CYS CA 1 1
12 19657 1 1 22 CYS CB C -21.694 -9.066 -0.937 1.00 . A A . 22 CYS CB 1 1
12 19658 1 1 22 CYS H H -19.224 -10.687 -1.932 1.00 . A A . 22 CYS H 1 1
12 19659 1 1 22 CYS HA H -21.564 -10.982 -1.907 1.00 . A A . 22 CYS HA 1 1
12 19660 1 1 22 CYS HB2 H -21.454 -8.040 -1.170 1.00 . A A . 22 CYS HB2 1 1
12 19661 1 1 22 CYS HB3 H -22.760 -9.164 -0.795 1.00 . A A . 22 CYS HB3 1 1
12 19662 1 1 22 CYS N N -19.760 -9.884 -2.095 1.00 . A A . 22 CYS N 1 1
12 19663 1 1 22 CYS O O -22.886 -8.905 -3.479 1.00 . A A . 22 CYS O 1 1
12 19664 1 1 22 CYS SG S -20.837 -9.554 0.582 1.00 . A A . 22 CYS SG 1 1
12 19665 1 1 23 PHE C C -22.660 -10.127 -6.339 1.00 . A A . 23 PHE C 1 1
12 19666 1 1 23 PHE CA C -21.572 -9.187 -5.815 1.00 . A A . 23 PHE CA 1 1
12 19667 1 1 23 PHE CB C -20.344 -9.229 -6.725 1.00 . A A . 23 PHE CB 1 1
12 19668 1 1 23 PHE CD1 C -21.216 -7.754 -8.575 1.00 . A A . 23 PHE CD1 1 1
12 19669 1 1 23 PHE CD2 C -19.297 -7.006 -7.292 1.00 . A A . 23 PHE CD2 1 1
12 19670 1 1 23 PHE CE1 C -21.161 -6.582 -9.342 1.00 . A A . 23 PHE CE1 1 1
12 19671 1 1 23 PHE CE2 C -19.241 -5.834 -8.059 1.00 . A A . 23 PHE CE2 1 1
12 19672 1 1 23 PHE CG C -20.284 -7.966 -7.551 1.00 . A A . 23 PHE CG 1 1
12 19673 1 1 23 PHE CZ C -20.174 -5.622 -9.083 1.00 . A A . 23 PHE CZ 1 1
12 19674 1 1 23 PHE H H -20.217 -10.108 -4.415 1.00 . A A . 23 PHE H 1 1
12 19675 1 1 23 PHE HA H -21.945 -8.177 -5.746 1.00 . A A . 23 PHE HA 1 1
12 19676 1 1 23 PHE HB2 H -19.451 -9.308 -6.121 1.00 . A A . 23 PHE HB2 1 1
12 19677 1 1 23 PHE HB3 H -20.411 -10.084 -7.382 1.00 . A A . 23 PHE HB3 1 1
12 19678 1 1 23 PHE HD1 H -21.977 -8.494 -8.775 1.00 . A A . 23 PHE HD1 1 1
12 19679 1 1 23 PHE HD2 H -18.578 -7.170 -6.503 1.00 . A A . 23 PHE HD2 1 1
12 19680 1 1 23 PHE HE1 H -21.879 -6.419 -10.132 1.00 . A A . 23 PHE HE1 1 1
12 19681 1 1 23 PHE HE2 H -18.480 -5.094 -7.860 1.00 . A A . 23 PHE HE2 1 1
12 19682 1 1 23 PHE HZ H -20.131 -4.719 -9.674 1.00 . A A . 23 PHE HZ 1 1
12 19683 1 1 23 PHE N N -21.083 -9.655 -4.487 1.00 . A A . 23 PHE N 1 1
12 19684 1 1 23 PHE O O -22.719 -11.286 -5.978 1.00 . A A . 23 PHE O 1 1
12 19685 1 1 24 MET C C -24.214 -11.026 -9.120 1.00 . A A . 24 MET C 1 1
12 19686 1 1 24 MET CA C -24.604 -10.505 -7.735 1.00 . A A . 24 MET CA 1 1
12 19687 1 1 24 MET CB C -25.829 -9.595 -7.829 1.00 . A A . 24 MET CB 1 1
12 19688 1 1 24 MET CE C -29.246 -11.387 -7.415 1.00 . A A . 24 MET CE 1 1
12 19689 1 1 24 MET CG C -26.917 -10.101 -6.878 1.00 . A A . 24 MET CG 1 1
12 19690 1 1 24 MET H H -23.456 -8.701 -7.467 1.00 . A A . 24 MET H 1 1
12 19691 1 1 24 MET HA H -24.805 -11.326 -7.064 1.00 . A A . 24 MET HA 1 1
12 19692 1 1 24 MET HB2 H -25.552 -8.587 -7.556 1.00 . A A . 24 MET HB2 1 1
12 19693 1 1 24 MET HB3 H -26.207 -9.603 -8.840 1.00 . A A . 24 MET HB3 1 1
12 19694 1 1 24 MET HE1 H -29.418 -10.403 -7.002 1.00 . A A . 24 MET HE1 1 1
12 19695 1 1 24 MET HE2 H -29.760 -12.120 -6.814 1.00 . A A . 24 MET HE2 1 1
12 19696 1 1 24 MET HE3 H -29.621 -11.429 -8.428 1.00 . A A . 24 MET HE3 1 1
12 19697 1 1 24 MET HG2 H -26.517 -10.165 -5.877 1.00 . A A . 24 MET HG2 1 1
12 19698 1 1 24 MET HG3 H -27.751 -9.416 -6.890 1.00 . A A . 24 MET HG3 1 1
12 19699 1 1 24 MET N N -23.521 -9.638 -7.189 1.00 . A A . 24 MET N 1 1
12 19700 1 1 24 MET O O -24.099 -10.276 -10.068 1.00 . A A . 24 MET O 1 1
12 19701 1 1 24 MET SD S -27.472 -11.739 -7.413 1.00 . A A . 24 MET SD 1 1
12 19702 1 1 25 GLN C C -24.882 -13.230 -11.374 1.00 . A A . 25 GLN C 1 1
12 19703 1 1 25 GLN CA C -23.628 -12.879 -10.569 1.00 . A A . 25 GLN CA 1 1
12 19704 1 1 25 GLN CB C -22.829 -14.142 -10.242 1.00 . A A . 25 GLN CB 1 1
12 19705 1 1 25 GLN CD C -20.564 -14.782 -9.404 1.00 . A A . 25 GLN CD 1 1
12 19706 1 1 25 GLN CG C -21.333 -13.836 -10.328 1.00 . A A . 25 GLN CG 1 1
12 19707 1 1 25 GLN H H -24.109 -12.899 -8.468 1.00 . A A . 25 GLN H 1 1
12 19708 1 1 25 GLN HA H -23.012 -12.183 -11.114 1.00 . A A . 25 GLN HA 1 1
12 19709 1 1 25 GLN HB2 H -23.073 -14.471 -9.242 1.00 . A A . 25 GLN HB2 1 1
12 19710 1 1 25 GLN HB3 H -23.078 -14.918 -10.949 1.00 . A A . 25 GLN HB3 1 1
12 19711 1 1 25 GLN HE21 H -20.523 -16.265 -10.723 1.00 . A A . 25 GLN HE21 1 1
12 19712 1 1 25 GLN HE22 H -19.767 -16.593 -9.239 1.00 . A A . 25 GLN HE22 1 1
12 19713 1 1 25 GLN HG2 H -20.996 -13.972 -11.346 1.00 . A A . 25 GLN HG2 1 1
12 19714 1 1 25 GLN HG3 H -21.155 -12.815 -10.025 1.00 . A A . 25 GLN HG3 1 1
12 19715 1 1 25 GLN N N -24.010 -12.310 -9.244 1.00 . A A . 25 GLN N 1 1
12 19716 1 1 25 GLN NE2 N -20.260 -15.979 -9.824 1.00 . A A . 25 GLN NE2 1 1
12 19717 1 1 25 GLN O O -24.825 -13.960 -12.343 1.00 . A A . 25 GLN O 1 1
12 19718 1 1 25 GLN OE1 O -20.236 -14.427 -8.290 1.00 . A A . 25 GLN OE1 1 1
12 19719 1 1 26 ASN C C -28.008 -11.724 -12.066 1.00 . A A . 26 ASN C 1 1
12 19720 1 1 26 ASN CA C -27.270 -13.020 -11.722 1.00 . A A . 26 ASN CA 1 1
12 19721 1 1 26 ASN CB C -28.102 -13.872 -10.763 1.00 . A A . 26 ASN CB 1 1
12 19722 1 1 26 ASN CG C -28.595 -15.125 -11.488 1.00 . A A . 26 ASN CG 1 1
12 19723 1 1 26 ASN H H -26.039 -12.129 -10.195 1.00 . A A . 26 ASN H 1 1
12 19724 1 1 26 ASN HA H -27.053 -13.580 -12.618 1.00 . A A . 26 ASN HA 1 1
12 19725 1 1 26 ASN HB2 H -27.493 -14.160 -9.918 1.00 . A A . 26 ASN HB2 1 1
12 19726 1 1 26 ASN HB3 H -28.951 -13.302 -10.418 1.00 . A A . 26 ASN HB3 1 1
12 19727 1 1 26 ASN HD21 H -29.928 -15.583 -10.090 1.00 . A A . 26 ASN HD21 1 1
12 19728 1 1 26 ASN HD22 H -29.864 -16.651 -11.407 1.00 . A A . 26 ASN HD22 1 1
12 19729 1 1 26 ASN N N -26.014 -12.716 -10.979 1.00 . A A . 26 ASN N 1 1
12 19730 1 1 26 ASN ND2 N -29.541 -15.847 -10.951 1.00 . A A . 26 ASN ND2 1 1
12 19731 1 1 26 ASN O O -29.100 -11.485 -11.590 1.00 . A A . 26 ASN O 1 1
12 19732 1 1 26 ASN OD1 O -28.115 -15.452 -12.555 1.00 . A A . 26 ASN OD1 1 1
12 19733 1 1 27 PRO C C -29.140 -9.879 -14.278 1.00 . A A . 27 PRO C 1 1
12 19734 1 1 27 PRO CA C -27.981 -9.637 -13.309 1.00 . A A . 27 PRO CA 1 1
12 19735 1 1 27 PRO CB C -26.829 -8.919 -14.005 1.00 . A A . 27 PRO CB 1 1
12 19736 1 1 27 PRO CD C -26.067 -11.153 -13.500 1.00 . A A . 27 PRO CD 1 1
12 19737 1 1 27 PRO CG C -25.916 -10.009 -14.469 1.00 . A A . 27 PRO CG 1 1
12 19738 1 1 27 PRO HA H -28.308 -9.071 -12.452 1.00 . A A . 27 PRO HA 1 1
12 19739 1 1 27 PRO HB2 H -27.198 -8.349 -14.847 1.00 . A A . 27 PRO HB2 1 1
12 19740 1 1 27 PRO HB3 H -26.312 -8.275 -13.311 1.00 . A A . 27 PRO HB3 1 1
12 19741 1 1 27 PRO HD2 H -26.046 -12.099 -14.025 1.00 . A A . 27 PRO HD2 1 1
12 19742 1 1 27 PRO HD3 H -25.296 -11.118 -12.747 1.00 . A A . 27 PRO HD3 1 1
12 19743 1 1 27 PRO HG2 H -26.197 -10.326 -15.464 1.00 . A A . 27 PRO HG2 1 1
12 19744 1 1 27 PRO HG3 H -24.895 -9.663 -14.465 1.00 . A A . 27 PRO HG3 1 1
12 19745 1 1 27 PRO N N -27.381 -10.928 -12.889 1.00 . A A . 27 PRO N 1 1
12 19746 1 1 27 PRO O O -29.948 -9.005 -14.524 1.00 . A A . 27 PRO O 1 1
12 19747 1 1 28 GLU C C -31.669 -11.438 -15.033 1.00 . A A . 28 GLU C 1 1
12 19748 1 1 28 GLU CA C -30.337 -11.356 -15.781 1.00 . A A . 28 GLU CA 1 1
12 19749 1 1 28 GLU CB C -29.979 -12.712 -16.393 1.00 . A A . 28 GLU CB 1 1
12 19750 1 1 28 GLU CD C -27.644 -13.577 -16.595 1.00 . A A . 28 GLU CD 1 1
12 19751 1 1 28 GLU CG C -28.666 -12.593 -17.167 1.00 . A A . 28 GLU CG 1 1
12 19752 1 1 28 GLU H H -28.567 -11.749 -14.616 1.00 . A A . 28 GLU H 1 1
12 19753 1 1 28 GLU HA H -30.382 -10.604 -16.553 1.00 . A A . 28 GLU HA 1 1
12 19754 1 1 28 GLU HB2 H -29.868 -13.443 -15.605 1.00 . A A . 28 GLU HB2 1 1
12 19755 1 1 28 GLU HB3 H -30.765 -13.022 -17.064 1.00 . A A . 28 GLU HB3 1 1
12 19756 1 1 28 GLU HG2 H -28.841 -12.819 -18.209 1.00 . A A . 28 GLU HG2 1 1
12 19757 1 1 28 GLU HG3 H -28.284 -11.587 -17.076 1.00 . A A . 28 GLU HG3 1 1
12 19758 1 1 28 GLU N N -29.229 -11.058 -14.829 1.00 . A A . 28 GLU N 1 1
12 19759 1 1 28 GLU O O -32.729 -11.388 -15.626 1.00 . A A . 28 GLU O 1 1
12 19760 1 1 28 GLU OE1 O -27.629 -14.712 -17.043 1.00 . A A . 28 GLU OE1 1 1
12 19761 1 1 28 GLU OE2 O -26.893 -13.179 -15.719 1.00 . A A . 28 GLU OE2 1 1
12 19762 1 1 29 ASP C C -33.010 -10.457 -12.002 1.00 . A A . 29 ASP C 1 1
12 19763 1 1 29 ASP CA C -32.890 -11.653 -12.951 1.00 . A A . 29 ASP CA 1 1
12 19764 1 1 29 ASP CB C -32.777 -12.956 -12.159 1.00 . A A . 29 ASP CB 1 1
12 19765 1 1 29 ASP CG C -32.479 -14.111 -13.118 1.00 . A A . 29 ASP CG 1 1
12 19766 1 1 29 ASP H H -30.760 -11.606 -13.276 1.00 . A A . 29 ASP H 1 1
12 19767 1 1 29 ASP HA H -33.742 -11.697 -13.612 1.00 . A A . 29 ASP HA 1 1
12 19768 1 1 29 ASP HB2 H -31.978 -12.871 -11.438 1.00 . A A . 29 ASP HB2 1 1
12 19769 1 1 29 ASP HB3 H -33.708 -13.148 -11.647 1.00 . A A . 29 ASP HB3 1 1
12 19770 1 1 29 ASP N N -31.625 -11.567 -13.735 1.00 . A A . 29 ASP N 1 1
12 19771 1 1 29 ASP O O -33.836 -10.440 -11.112 1.00 . A A . 29 ASP O 1 1
12 19772 1 1 29 ASP OD1 O -31.514 -14.007 -13.857 1.00 . A A . 29 ASP OD1 1 1
12 19773 1 1 29 ASP OD2 O -33.221 -15.080 -13.095 1.00 . A A . 29 ASP OD2 1 1
12 19774 1 1 30 TRP C C -33.615 -7.562 -11.454 1.00 . A A . 30 TRP C 1 1
12 19775 1 1 30 TRP CA C -32.263 -8.264 -11.293 1.00 . A A . 30 TRP CA 1 1
12 19776 1 1 30 TRP CB C -31.127 -7.351 -11.758 1.00 . A A . 30 TRP CB 1 1
12 19777 1 1 30 TRP CD1 C -29.858 -6.349 -9.815 1.00 . A A . 30 TRP CD1 1 1
12 19778 1 1 30 TRP CD2 C -31.604 -5.082 -10.455 1.00 . A A . 30 TRP CD2 1 1
12 19779 1 1 30 TRP CE2 C -30.990 -4.411 -9.371 1.00 . A A . 30 TRP CE2 1 1
12 19780 1 1 30 TRP CE3 C -32.737 -4.492 -11.047 1.00 . A A . 30 TRP CE3 1 1
12 19781 1 1 30 TRP CG C -30.866 -6.311 -10.717 1.00 . A A . 30 TRP CG 1 1
12 19782 1 1 30 TRP CH2 C -32.609 -2.622 -9.490 1.00 . A A . 30 TRP CH2 1 1
12 19783 1 1 30 TRP CZ2 C -31.482 -3.195 -8.891 1.00 . A A . 30 TRP CZ2 1 1
12 19784 1 1 30 TRP CZ3 C -33.235 -3.268 -10.566 1.00 . A A . 30 TRP CZ3 1 1
12 19785 1 1 30 TRP H H -31.533 -9.488 -12.910 1.00 . A A . 30 TRP H 1 1
12 19786 1 1 30 TRP HA H -32.107 -8.552 -10.266 1.00 . A A . 30 TRP HA 1 1
12 19787 1 1 30 TRP HB2 H -30.234 -7.939 -11.913 1.00 . A A . 30 TRP HB2 1 1
12 19788 1 1 30 TRP HB3 H -31.406 -6.872 -12.684 1.00 . A A . 30 TRP HB3 1 1
12 19789 1 1 30 TRP HD1 H -29.118 -7.131 -9.733 1.00 . A A . 30 TRP HD1 1 1
12 19790 1 1 30 TRP HE1 H -29.316 -5.009 -8.283 1.00 . A A . 30 TRP HE1 1 1
12 19791 1 1 30 TRP HE3 H -33.226 -4.981 -11.876 1.00 . A A . 30 TRP HE3 1 1
12 19792 1 1 30 TRP HH2 H -32.995 -1.682 -9.124 1.00 . A A . 30 TRP HH2 1 1
12 19793 1 1 30 TRP HZ2 H -30.996 -2.702 -8.061 1.00 . A A . 30 TRP HZ2 1 1
12 19794 1 1 30 TRP HZ3 H -34.105 -2.824 -11.027 1.00 . A A . 30 TRP HZ3 1 1
12 19795 1 1 30 TRP N N -32.192 -9.457 -12.186 1.00 . A A . 30 TRP N 1 1
12 19796 1 1 30 TRP NE1 N -29.930 -5.223 -9.016 1.00 . A A . 30 TRP NE1 1 1
12 19797 1 1 30 TRP O O -34.202 -7.562 -12.518 1.00 . A A . 30 TRP O 1 1
12 19798 1 1 31 ASP C C -35.731 -5.529 -9.195 1.00 . A A . 31 ASP C 1 1
12 19799 1 1 31 ASP CA C -35.427 -6.266 -10.502 1.00 . A A . 31 ASP CA 1 1
12 19800 1 1 31 ASP CB C -36.450 -7.376 -10.745 1.00 . A A . 31 ASP CB 1 1
12 19801 1 1 31 ASP CG C -37.478 -6.906 -11.775 1.00 . A A . 31 ASP CG 1 1
12 19802 1 1 31 ASP H H -33.625 -6.978 -9.557 1.00 . A A . 31 ASP H 1 1
12 19803 1 1 31 ASP HA H -35.427 -5.578 -11.333 1.00 . A A . 31 ASP HA 1 1
12 19804 1 1 31 ASP HB2 H -35.945 -8.257 -11.113 1.00 . A A . 31 ASP HB2 1 1
12 19805 1 1 31 ASP HB3 H -36.954 -7.610 -9.819 1.00 . A A . 31 ASP HB3 1 1
12 19806 1 1 31 ASP N N -34.113 -6.966 -10.406 1.00 . A A . 31 ASP N 1 1
12 19807 1 1 31 ASP O O -34.840 -5.169 -8.452 1.00 . A A . 31 ASP O 1 1
12 19808 1 1 31 ASP OD1 O -37.642 -5.705 -11.915 1.00 . A A . 31 ASP OD1 1 1
12 19809 1 1 31 ASP OD2 O -38.084 -7.755 -12.408 1.00 . A A . 31 ASP OD2 1 1
12 19810 1 1 32 GLU C C -37.183 -5.522 -6.447 1.00 . A A . 32 GLU C 1 1
12 19811 1 1 32 GLU CA C -37.345 -4.589 -7.651 1.00 . A A . 32 GLU CA 1 1
12 19812 1 1 32 GLU CB C -38.811 -4.191 -7.827 1.00 . A A . 32 GLU CB 1 1
12 19813 1 1 32 GLU CD C -40.760 -3.331 -6.521 1.00 . A A . 32 GLU CD 1 1
12 19814 1 1 32 GLU CG C -39.238 -3.285 -6.672 1.00 . A A . 32 GLU CG 1 1
12 19815 1 1 32 GLU H H -37.688 -5.601 -9.522 1.00 . A A . 32 GLU H 1 1
12 19816 1 1 32 GLU HA H -36.736 -3.707 -7.530 1.00 . A A . 32 GLU HA 1 1
12 19817 1 1 32 GLU HB2 H -38.930 -3.664 -8.763 1.00 . A A . 32 GLU HB2 1 1
12 19818 1 1 32 GLU HB3 H -39.427 -5.079 -7.833 1.00 . A A . 32 GLU HB3 1 1
12 19819 1 1 32 GLU HG2 H -38.774 -3.627 -5.757 1.00 . A A . 32 GLU HG2 1 1
12 19820 1 1 32 GLU HG3 H -38.928 -2.271 -6.875 1.00 . A A . 32 GLU HG3 1 1
12 19821 1 1 32 GLU N N -36.984 -5.302 -8.909 1.00 . A A . 32 GLU N 1 1
12 19822 1 1 32 GLU O O -36.834 -5.098 -5.364 1.00 . A A . 32 GLU O 1 1
12 19823 1 1 32 GLU OE1 O -41.434 -3.375 -7.537 1.00 . A A . 32 GLU OE1 1 1
12 19824 1 1 32 GLU OE2 O -41.225 -3.322 -5.394 1.00 . A A . 32 GLU OE2 1 1
12 19825 1 1 33 LYS C C -35.817 -7.971 -5.169 1.00 . A A . 33 LYS C 1 1
12 19826 1 1 33 LYS CA C -37.296 -7.748 -5.497 1.00 . A A . 33 LYS CA 1 1
12 19827 1 1 33 LYS CB C -37.936 -9.045 -5.996 1.00 . A A . 33 LYS CB 1 1
12 19828 1 1 33 LYS CD C -40.016 -10.427 -5.927 1.00 . A A . 33 LYS CD 1 1
12 19829 1 1 33 LYS CE C -39.936 -10.753 -7.420 1.00 . A A . 33 LYS CE 1 1
12 19830 1 1 33 LYS CG C -39.432 -9.036 -5.676 1.00 . A A . 33 LYS CG 1 1
12 19831 1 1 33 LYS H H -37.717 -7.111 -7.512 1.00 . A A . 33 LYS H 1 1
12 19832 1 1 33 LYS HA H -37.826 -7.387 -4.629 1.00 . A A . 33 LYS HA 1 1
12 19833 1 1 33 LYS HB2 H -37.795 -9.127 -7.064 1.00 . A A . 33 LYS HB2 1 1
12 19834 1 1 33 LYS HB3 H -37.470 -9.887 -5.506 1.00 . A A . 33 LYS HB3 1 1
12 19835 1 1 33 LYS HD2 H -39.454 -11.160 -5.367 1.00 . A A . 33 LYS HD2 1 1
12 19836 1 1 33 LYS HD3 H -41.048 -10.446 -5.612 1.00 . A A . 33 LYS HD3 1 1
12 19837 1 1 33 LYS HE2 H -39.336 -10.014 -7.933 1.00 . A A . 33 LYS HE2 1 1
12 19838 1 1 33 LYS HE3 H -39.529 -11.741 -7.569 1.00 . A A . 33 LYS HE3 1 1
12 19839 1 1 33 LYS HG2 H -39.576 -8.764 -4.640 1.00 . A A . 33 LYS HG2 1 1
12 19840 1 1 33 LYS HG3 H -39.931 -8.318 -6.309 1.00 . A A . 33 LYS HG3 1 1
12 19841 1 1 33 LYS HZ1 H -41.802 -9.839 -7.551 1.00 . A A . 33 LYS HZ1 1 1
12 19842 1 1 33 LYS HZ2 H -41.860 -11.538 -7.546 1.00 . A A . 33 LYS HZ2 1 1
12 19843 1 1 33 LYS HZ3 H -41.359 -10.706 -8.940 1.00 . A A . 33 LYS HZ3 1 1
12 19844 1 1 33 LYS N N -37.435 -6.789 -6.630 1.00 . A A . 33 LYS N 1 1
12 19845 1 1 33 LYS NZ N -41.346 -10.705 -7.900 1.00 . A A . 33 LYS NZ 1 1
12 19846 1 1 33 LYS O O -35.433 -8.063 -4.020 1.00 . A A . 33 LYS O 1 1
12 19847 1 1 34 VAL C C -32.887 -7.006 -5.369 1.00 . A A . 34 VAL C 1 1
12 19848 1 1 34 VAL CA C -33.533 -8.282 -5.917 1.00 . A A . 34 VAL CA 1 1
12 19849 1 1 34 VAL CB C -32.942 -8.636 -7.283 1.00 . A A . 34 VAL CB 1 1
12 19850 1 1 34 VAL CG1 C -31.464 -8.996 -7.123 1.00 . A A . 34 VAL CG1 1 1
12 19851 1 1 34 VAL CG2 C -33.697 -9.831 -7.869 1.00 . A A . 34 VAL CG2 1 1
12 19852 1 1 34 VAL H H -35.317 -7.988 -7.090 1.00 . A A . 34 VAL H 1 1
12 19853 1 1 34 VAL HA H -33.390 -9.102 -5.232 1.00 . A A . 34 VAL HA 1 1
12 19854 1 1 34 VAL HB H -33.036 -7.787 -7.945 1.00 . A A . 34 VAL HB 1 1
12 19855 1 1 34 VAL HG11 H -31.166 -9.655 -7.923 1.00 . A A . 34 VAL HG11 1 1
12 19856 1 1 34 VAL HG12 H -31.314 -9.490 -6.174 1.00 . A A . 34 VAL HG12 1 1
12 19857 1 1 34 VAL HG13 H -30.868 -8.096 -7.157 1.00 . A A . 34 VAL HG13 1 1
12 19858 1 1 34 VAL HG21 H -33.496 -9.899 -8.928 1.00 . A A . 34 VAL HG21 1 1
12 19859 1 1 34 VAL HG22 H -34.757 -9.700 -7.711 1.00 . A A . 34 VAL HG22 1 1
12 19860 1 1 34 VAL HG23 H -33.370 -10.738 -7.381 1.00 . A A . 34 VAL HG23 1 1
12 19861 1 1 34 VAL N N -34.986 -8.062 -6.171 1.00 . A A . 34 VAL N 1 1
12 19862 1 1 34 VAL O O -32.017 -7.056 -4.523 1.00 . A A . 34 VAL O 1 1
12 19863 1 1 35 ALA C C -33.134 -4.326 -3.903 1.00 . A A . 35 ALA C 1 1
12 19864 1 1 35 ALA CA C -32.706 -4.589 -5.350 1.00 . A A . 35 ALA CA 1 1
12 19865 1 1 35 ALA CB C -33.259 -3.508 -6.278 1.00 . A A . 35 ALA CB 1 1
12 19866 1 1 35 ALA H H -34.004 -5.844 -6.529 1.00 . A A . 35 ALA H 1 1
12 19867 1 1 35 ALA HA H -31.631 -4.623 -5.424 1.00 . A A . 35 ALA HA 1 1
12 19868 1 1 35 ALA HB1 H -33.372 -3.910 -7.273 1.00 . A A . 35 ALA HB1 1 1
12 19869 1 1 35 ALA HB2 H -32.576 -2.671 -6.302 1.00 . A A . 35 ALA HB2 1 1
12 19870 1 1 35 ALA HB3 H -34.220 -3.177 -5.912 1.00 . A A . 35 ALA HB3 1 1
12 19871 1 1 35 ALA N N -33.303 -5.864 -5.845 1.00 . A A . 35 ALA N 1 1
12 19872 1 1 35 ALA O O -32.319 -4.055 -3.044 1.00 . A A . 35 ALA O 1 1
12 19873 1 1 36 GLU C C -34.272 -5.162 -1.269 1.00 . A A . 36 GLU C 1 1
12 19874 1 1 36 GLU CA C -34.887 -4.148 -2.237 1.00 . A A . 36 GLU CA 1 1
12 19875 1 1 36 GLU CB C -36.404 -4.325 -2.305 1.00 . A A . 36 GLU CB 1 1
12 19876 1 1 36 GLU CD C -36.618 -3.563 0.065 1.00 . A A . 36 GLU CD 1 1
12 19877 1 1 36 GLU CG C -37.078 -3.317 -1.374 1.00 . A A . 36 GLU CG 1 1
12 19878 1 1 36 GLU H H -35.050 -4.616 -4.336 1.00 . A A . 36 GLU H 1 1
12 19879 1 1 36 GLU HA H -34.647 -3.142 -1.933 1.00 . A A . 36 GLU HA 1 1
12 19880 1 1 36 GLU HB2 H -36.741 -4.162 -3.318 1.00 . A A . 36 GLU HB2 1 1
12 19881 1 1 36 GLU HB3 H -36.664 -5.327 -1.996 1.00 . A A . 36 GLU HB3 1 1
12 19882 1 1 36 GLU HG2 H -36.809 -2.314 -1.672 1.00 . A A . 36 GLU HG2 1 1
12 19883 1 1 36 GLU HG3 H -38.150 -3.434 -1.430 1.00 . A A . 36 GLU HG3 1 1
12 19884 1 1 36 GLU N N -34.408 -4.399 -3.628 1.00 . A A . 36 GLU N 1 1
12 19885 1 1 36 GLU O O -33.789 -4.811 -0.211 1.00 . A A . 36 GLU O 1 1
12 19886 1 1 36 GLU OE1 O -36.275 -4.693 0.371 1.00 . A A . 36 GLU OE1 1 1
12 19887 1 1 36 GLU OE2 O -36.614 -2.617 0.835 1.00 . A A . 36 GLU OE2 1 1
12 19888 1 1 37 TRP C C -32.222 -7.182 -0.472 1.00 . A A . 37 TRP C 1 1
12 19889 1 1 37 TRP CA C -33.709 -7.455 -0.718 1.00 . A A . 37 TRP CA 1 1
12 19890 1 1 37 TRP CB C -33.894 -8.778 -1.461 1.00 . A A . 37 TRP CB 1 1
12 19891 1 1 37 TRP CD1 C -33.687 -10.552 0.328 1.00 . A A . 37 TRP CD1 1 1
12 19892 1 1 37 TRP CD2 C -31.848 -10.404 -0.961 1.00 . A A . 37 TRP CD2 1 1
12 19893 1 1 37 TRP CE2 C -31.599 -11.425 -0.011 1.00 . A A . 37 TRP CE2 1 1
12 19894 1 1 37 TRP CE3 C -30.842 -10.110 -1.900 1.00 . A A . 37 TRP CE3 1 1
12 19895 1 1 37 TRP CG C -33.182 -9.867 -0.723 1.00 . A A . 37 TRP CG 1 1
12 19896 1 1 37 TRP CH2 C -29.402 -11.821 -0.934 1.00 . A A . 37 TRP CH2 1 1
12 19897 1 1 37 TRP CZ2 C -30.393 -12.128 0.005 1.00 . A A . 37 TRP CZ2 1 1
12 19898 1 1 37 TRP CZ3 C -29.625 -10.814 -1.886 1.00 . A A . 37 TRP CZ3 1 1
12 19899 1 1 37 TRP H H -34.686 -6.682 -2.477 1.00 . A A . 37 TRP H 1 1
12 19900 1 1 37 TRP HA H -34.246 -7.481 0.218 1.00 . A A . 37 TRP HA 1 1
12 19901 1 1 37 TRP HB2 H -34.947 -9.013 -1.520 1.00 . A A . 37 TRP HB2 1 1
12 19902 1 1 37 TRP HB3 H -33.487 -8.692 -2.457 1.00 . A A . 37 TRP HB3 1 1
12 19903 1 1 37 TRP HD1 H -34.663 -10.402 0.766 1.00 . A A . 37 TRP HD1 1 1
12 19904 1 1 37 TRP HE1 H -32.866 -12.102 1.498 1.00 . A A . 37 TRP HE1 1 1
12 19905 1 1 37 TRP HE3 H -31.005 -9.336 -2.635 1.00 . A A . 37 TRP HE3 1 1
12 19906 1 1 37 TRP HH2 H -28.467 -12.360 -0.928 1.00 . A A . 37 TRP HH2 1 1
12 19907 1 1 37 TRP HZ2 H -30.225 -12.901 0.739 1.00 . A A . 37 TRP HZ2 1 1
12 19908 1 1 37 TRP HZ3 H -28.860 -10.580 -2.610 1.00 . A A . 37 TRP HZ3 1 1
12 19909 1 1 37 TRP N N -34.288 -6.419 -1.621 1.00 . A A . 37 TRP N 1 1
12 19910 1 1 37 TRP NE1 N -32.749 -11.478 0.751 1.00 . A A . 37 TRP NE1 1 1
12 19911 1 1 37 TRP O O -31.779 -7.086 0.654 1.00 . A A . 37 TRP O 1 1
12 19912 1 1 38 LEU C C -29.762 -5.618 -0.397 1.00 . A A . 38 LEU C 1 1
12 19913 1 1 38 LEU CA C -29.989 -6.803 -1.341 1.00 . A A . 38 LEU CA 1 1
12 19914 1 1 38 LEU CB C -29.474 -6.475 -2.742 1.00 . A A . 38 LEU CB 1 1
12 19915 1 1 38 LEU CD1 C -28.829 -8.305 -4.317 1.00 . A A . 38 LEU CD1 1 1
12 19916 1 1 38 LEU CD2 C -27.106 -6.690 -3.506 1.00 . A A . 38 LEU CD2 1 1
12 19917 1 1 38 LEU CG C -28.370 -7.462 -3.126 1.00 . A A . 38 LEU CG 1 1
12 19918 1 1 38 LEU H H -31.826 -7.148 -2.417 1.00 . A A . 38 LEU H 1 1
12 19919 1 1 38 LEU HA H -29.493 -7.683 -0.965 1.00 . A A . 38 LEU HA 1 1
12 19920 1 1 38 LEU HB2 H -30.286 -6.549 -3.450 1.00 . A A . 38 LEU HB2 1 1
12 19921 1 1 38 LEU HB3 H -29.077 -5.472 -2.755 1.00 . A A . 38 LEU HB3 1 1
12 19922 1 1 38 LEU HD11 H -28.100 -8.234 -5.110 1.00 . A A . 38 LEU HD11 1 1
12 19923 1 1 38 LEU HD12 H -29.783 -7.941 -4.670 1.00 . A A . 38 LEU HD12 1 1
12 19924 1 1 38 LEU HD13 H -28.928 -9.337 -4.011 1.00 . A A . 38 LEU HD13 1 1
12 19925 1 1 38 LEU HD21 H -27.078 -6.551 -4.577 1.00 . A A . 38 LEU HD21 1 1
12 19926 1 1 38 LEU HD22 H -26.236 -7.246 -3.192 1.00 . A A . 38 LEU HD22 1 1
12 19927 1 1 38 LEU HD23 H -27.113 -5.726 -3.018 1.00 . A A . 38 LEU HD23 1 1
12 19928 1 1 38 LEU HG H -28.161 -8.110 -2.286 1.00 . A A . 38 LEU HG 1 1
12 19929 1 1 38 LEU N N -31.448 -7.062 -1.517 1.00 . A A . 38 LEU N 1 1
12 19930 1 1 38 LEU O O -28.879 -5.638 0.438 1.00 . A A . 38 LEU O 1 1
12 19931 1 1 39 ALA C C -30.682 -3.758 1.817 1.00 . A A . 39 ALA C 1 1
12 19932 1 1 39 ALA CA C -30.365 -3.396 0.363 1.00 . A A . 39 ALA CA 1 1
12 19933 1 1 39 ALA CB C -31.359 -2.359 -0.159 1.00 . A A . 39 ALA CB 1 1
12 19934 1 1 39 ALA H H -31.249 -4.582 -1.207 1.00 . A A . 39 ALA H 1 1
12 19935 1 1 39 ALA HA H -29.360 -3.015 0.280 1.00 . A A . 39 ALA HA 1 1
12 19936 1 1 39 ALA HB1 H -31.935 -1.966 0.666 1.00 . A A . 39 ALA HB1 1 1
12 19937 1 1 39 ALA HB2 H -32.023 -2.823 -0.873 1.00 . A A . 39 ALA HB2 1 1
12 19938 1 1 39 ALA HB3 H -30.822 -1.554 -0.638 1.00 . A A . 39 ALA HB3 1 1
12 19939 1 1 39 ALA N N -30.545 -4.583 -0.524 1.00 . A A . 39 ALA N 1 1
12 19940 1 1 39 ALA O O -30.046 -3.281 2.736 1.00 . A A . 39 ALA O 1 1
12 19941 1 1 40 ARG C C -30.930 -5.851 4.049 1.00 . A A . 40 ARG C 1 1
12 19942 1 1 40 ARG CA C -32.022 -4.970 3.432 1.00 . A A . 40 ARG CA 1 1
12 19943 1 1 40 ARG CB C -33.330 -5.751 3.306 1.00 . A A . 40 ARG CB 1 1
12 19944 1 1 40 ARG CD C -33.716 -7.465 5.085 1.00 . A A . 40 ARG CD 1 1
12 19945 1 1 40 ARG CG C -33.915 -5.997 4.697 1.00 . A A . 40 ARG CG 1 1
12 19946 1 1 40 ARG CZ C -36.001 -8.037 5.646 1.00 . A A . 40 ARG CZ 1 1
12 19947 1 1 40 ARG H H -32.169 -4.959 1.281 1.00 . A A . 40 ARG H 1 1
12 19948 1 1 40 ARG HA H -32.178 -4.089 4.033 1.00 . A A . 40 ARG HA 1 1
12 19949 1 1 40 ARG HB2 H -34.033 -5.183 2.714 1.00 . A A . 40 ARG HB2 1 1
12 19950 1 1 40 ARG HB3 H -33.138 -6.700 2.826 1.00 . A A . 40 ARG HB3 1 1
12 19951 1 1 40 ARG HD2 H -32.928 -7.905 4.490 1.00 . A A . 40 ARG HD2 1 1
12 19952 1 1 40 ARG HD3 H -33.489 -7.549 6.136 1.00 . A A . 40 ARG HD3 1 1
12 19953 1 1 40 ARG HE H -35.141 -8.614 3.952 1.00 . A A . 40 ARG HE 1 1
12 19954 1 1 40 ARG HG2 H -33.414 -5.363 5.415 1.00 . A A . 40 ARG HG2 1 1
12 19955 1 1 40 ARG HG3 H -34.970 -5.769 4.691 1.00 . A A . 40 ARG HG3 1 1
12 19956 1 1 40 ARG HH11 H -35.207 -6.491 6.638 1.00 . A A . 40 ARG HH11 1 1
12 19957 1 1 40 ARG HH12 H -36.729 -7.063 7.236 1.00 . A A . 40 ARG HH12 1 1
12 19958 1 1 40 ARG HH21 H -37.025 -9.564 4.853 1.00 . A A . 40 ARG HH21 1 1
12 19959 1 1 40 ARG HH22 H -37.759 -8.802 6.225 1.00 . A A . 40 ARG HH22 1 1
12 19960 1 1 40 ARG N N -31.663 -4.589 2.034 1.00 . A A . 40 ARG N 1 1
12 19961 1 1 40 ARG NE N -35.020 -8.120 4.789 1.00 . A A . 40 ARG NE 1 1
12 19962 1 1 40 ARG NH1 N -35.977 -7.126 6.580 1.00 . A A . 40 ARG NH1 1 1
12 19963 1 1 40 ARG NH2 N -37.006 -8.866 5.569 1.00 . A A . 40 ARG NH2 1 1
12 19964 1 1 40 ARG O O -30.646 -5.768 5.227 1.00 . A A . 40 ARG O 1 1
12 19965 1 1 41 GLU C C -27.948 -6.794 3.999 1.00 . A A . 41 GLU C 1 1
12 19966 1 1 41 GLU CA C -29.248 -7.581 3.812 1.00 . A A . 41 GLU CA 1 1
12 19967 1 1 41 GLU CB C -29.067 -8.677 2.762 1.00 . A A . 41 GLU CB 1 1
12 19968 1 1 41 GLU CD C -29.967 -10.882 3.520 1.00 . A A . 41 GLU CD 1 1
12 19969 1 1 41 GLU CG C -30.292 -9.592 2.763 1.00 . A A . 41 GLU CG 1 1
12 19970 1 1 41 GLU H H -30.561 -6.749 2.318 1.00 . A A . 41 GLU H 1 1
12 19971 1 1 41 GLU HA H -29.563 -8.015 4.747 1.00 . A A . 41 GLU HA 1 1
12 19972 1 1 41 GLU HB2 H -28.954 -8.225 1.787 1.00 . A A . 41 GLU HB2 1 1
12 19973 1 1 41 GLU HB3 H -28.187 -9.256 2.995 1.00 . A A . 41 GLU HB3 1 1
12 19974 1 1 41 GLU HG2 H -31.118 -9.088 3.245 1.00 . A A . 41 GLU HG2 1 1
12 19975 1 1 41 GLU HG3 H -30.563 -9.833 1.746 1.00 . A A . 41 GLU HG3 1 1
12 19976 1 1 41 GLU N N -30.317 -6.696 3.264 1.00 . A A . 41 GLU N 1 1
12 19977 1 1 41 GLU O O -27.153 -7.090 4.869 1.00 . A A . 41 GLU O 1 1
12 19978 1 1 41 GLU OE1 O -29.473 -11.804 2.894 1.00 . A A . 41 GLU OE1 1 1
12 19979 1 1 41 GLU OE2 O -30.217 -10.923 4.713 1.00 . A A . 41 GLU OE2 1 1
12 19980 1 1 42 LEU C C -26.638 -3.929 4.404 1.00 . A A . 42 LEU C 1 1
12 19981 1 1 42 LEU CA C -26.472 -4.996 3.320 1.00 . A A . 42 LEU CA 1 1
12 19982 1 1 42 LEU CB C -26.272 -4.345 1.951 1.00 . A A . 42 LEU CB 1 1
12 19983 1 1 42 LEU CD1 C -25.825 -5.167 -0.364 1.00 . A A . 42 LEU CD1 1 1
12 19984 1 1 42 LEU CD2 C -23.923 -4.729 1.194 1.00 . A A . 42 LEU CD2 1 1
12 19985 1 1 42 LEU CG C -25.366 -5.229 1.093 1.00 . A A . 42 LEU CG 1 1
12 19986 1 1 42 LEU H H -28.376 -5.576 2.491 1.00 . A A . 42 LEU H 1 1
12 19987 1 1 42 LEU HA H -25.636 -5.638 3.549 1.00 . A A . 42 LEU HA 1 1
12 19988 1 1 42 LEU HB2 H -27.229 -4.229 1.465 1.00 . A A . 42 LEU HB2 1 1
12 19989 1 1 42 LEU HB3 H -25.812 -3.377 2.078 1.00 . A A . 42 LEU HB3 1 1
12 19990 1 1 42 LEU HD11 H -25.756 -6.150 -0.805 1.00 . A A . 42 LEU HD11 1 1
12 19991 1 1 42 LEU HD12 H -25.194 -4.482 -0.911 1.00 . A A . 42 LEU HD12 1 1
12 19992 1 1 42 LEU HD13 H -26.848 -4.824 -0.405 1.00 . A A . 42 LEU HD13 1 1
12 19993 1 1 42 LEU HD21 H -23.719 -4.422 2.209 1.00 . A A . 42 LEU HD21 1 1
12 19994 1 1 42 LEU HD22 H -23.786 -3.889 0.530 1.00 . A A . 42 LEU HD22 1 1
12 19995 1 1 42 LEU HD23 H -23.247 -5.523 0.916 1.00 . A A . 42 LEU HD23 1 1
12 19996 1 1 42 LEU HG H -25.421 -6.249 1.445 1.00 . A A . 42 LEU HG 1 1
12 19997 1 1 42 LEU N N -27.723 -5.798 3.188 1.00 . A A . 42 LEU N 1 1
12 19998 1 1 42 LEU O O -26.128 -4.056 5.499 1.00 . A A . 42 LEU O 1 1
12 19999 1 1 43 GLU C C -28.729 -2.135 6.029 1.00 . A A . 43 GLU C 1 1
12 20000 1 1 43 GLU CA C -27.545 -1.797 5.119 1.00 . A A . 43 GLU CA 1 1
12 20001 1 1 43 GLU CB C -27.836 -0.537 4.304 1.00 . A A . 43 GLU CB 1 1
12 20002 1 1 43 GLU CD C -27.777 1.916 4.779 1.00 . A A . 43 GLU CD 1 1
12 20003 1 1 43 GLU CG C -28.341 0.569 5.234 1.00 . A A . 43 GLU CG 1 1
12 20004 1 1 43 GLU H H -27.750 -2.790 3.217 1.00 . A A . 43 GLU H 1 1
12 20005 1 1 43 GLU HA H -26.649 -1.660 5.703 1.00 . A A . 43 GLU HA 1 1
12 20006 1 1 43 GLU HB2 H -26.931 -0.210 3.813 1.00 . A A . 43 GLU HB2 1 1
12 20007 1 1 43 GLU HB3 H -28.590 -0.753 3.563 1.00 . A A . 43 GLU HB3 1 1
12 20008 1 1 43 GLU HG2 H -29.421 0.600 5.202 1.00 . A A . 43 GLU HG2 1 1
12 20009 1 1 43 GLU HG3 H -28.016 0.367 6.244 1.00 . A A . 43 GLU HG3 1 1
12 20010 1 1 43 GLU N N -27.348 -2.874 4.107 1.00 . A A . 43 GLU N 1 1
12 20011 1 1 43 GLU O O -28.583 -2.283 7.226 1.00 . A A . 43 GLU O 1 1
12 20012 1 1 43 GLU OE1 O -26.631 1.946 4.364 1.00 . A A . 43 GLU OE1 1 1
12 20013 1 1 43 GLU OE2 O -28.502 2.895 4.853 1.00 . A A . 43 GLU OE2 1 1
12 20014 1 1 44 GLY C C -32.232 -1.623 5.969 1.00 . A A . 44 GLY C 1 1
12 20015 1 1 44 GLY CA C -31.093 -2.587 6.304 1.00 . A A . 44 GLY CA 1 1
12 20016 1 1 44 GLY H H -30.000 -2.136 4.503 1.00 . A A . 44 GLY H 1 1
12 20017 1 1 44 GLY HA2 H -31.406 -3.602 6.101 1.00 . A A . 44 GLY HA2 1 1
12 20018 1 1 44 GLY HA3 H -30.839 -2.491 7.349 1.00 . A A . 44 GLY HA3 1 1
12 20019 1 1 44 GLY N N -29.902 -2.259 5.470 1.00 . A A . 44 GLY N 1 1
12 20020 1 1 44 GLY O O -32.920 -1.133 6.843 1.00 . A A . 44 GLY O 1 1
12 20021 1 1 45 ILE C C -34.880 -1.133 4.355 1.00 . A A . 45 ILE C 1 1
12 20022 1 1 45 ILE CA C -33.530 -0.410 4.322 1.00 . A A . 45 ILE CA 1 1
12 20023 1 1 45 ILE CB C -33.190 0.025 2.897 1.00 . A A . 45 ILE CB 1 1
12 20024 1 1 45 ILE CD1 C -31.328 0.836 1.440 1.00 . A A . 45 ILE CD1 1 1
12 20025 1 1 45 ILE CG1 C -31.814 0.694 2.883 1.00 . A A . 45 ILE CG1 1 1
12 20026 1 1 45 ILE CG2 C -34.242 1.018 2.400 1.00 . A A . 45 ILE CG2 1 1
12 20027 1 1 45 ILE H H -31.868 -1.749 4.022 1.00 . A A . 45 ILE H 1 1
12 20028 1 1 45 ILE HA H -33.544 0.447 4.976 1.00 . A A . 45 ILE HA 1 1
12 20029 1 1 45 ILE HB H -33.178 -0.840 2.250 1.00 . A A . 45 ILE HB 1 1
12 20030 1 1 45 ILE HD11 H -31.064 -0.137 1.052 1.00 . A A . 45 ILE HD11 1 1
12 20031 1 1 45 ILE HD12 H -30.462 1.481 1.413 1.00 . A A . 45 ILE HD12 1 1
12 20032 1 1 45 ILE HD13 H -32.115 1.264 0.836 1.00 . A A . 45 ILE HD13 1 1
12 20033 1 1 45 ILE HG12 H -31.884 1.672 3.339 1.00 . A A . 45 ILE HG12 1 1
12 20034 1 1 45 ILE HG13 H -31.113 0.088 3.439 1.00 . A A . 45 ILE HG13 1 1
12 20035 1 1 45 ILE HG21 H -34.858 1.336 3.229 1.00 . A A . 45 ILE HG21 1 1
12 20036 1 1 45 ILE HG22 H -34.862 0.542 1.654 1.00 . A A . 45 ILE HG22 1 1
12 20037 1 1 45 ILE HG23 H -33.751 1.877 1.966 1.00 . A A . 45 ILE HG23 1 1
12 20038 1 1 45 ILE N N -32.435 -1.345 4.711 1.00 . A A . 45 ILE N 1 1
12 20039 1 1 45 ILE O O -35.235 -1.848 3.439 1.00 . A A . 45 ILE O 1 1
12 20040 1 1 46 GLN C C -37.851 -1.202 4.323 1.00 . A A . 46 GLN C 1 1
12 20041 1 1 46 GLN CA C -36.961 -1.629 5.494 1.00 . A A . 46 GLN CA 1 1
12 20042 1 1 46 GLN CB C -37.558 -1.157 6.821 1.00 . A A . 46 GLN CB 1 1
12 20043 1 1 46 GLN CD C -39.044 0.840 6.592 1.00 . A A . 46 GLN CD 1 1
12 20044 1 1 46 GLN CG C -37.608 0.373 6.841 1.00 . A A . 46 GLN CG 1 1
12 20045 1 1 46 GLN H H -35.331 -0.370 6.132 1.00 . A A . 46 GLN H 1 1
12 20046 1 1 46 GLN HA H -36.838 -2.700 5.505 1.00 . A A . 46 GLN HA 1 1
12 20047 1 1 46 GLN HB2 H -38.558 -1.552 6.927 1.00 . A A . 46 GLN HB2 1 1
12 20048 1 1 46 GLN HB3 H -36.943 -1.505 7.636 1.00 . A A . 46 GLN HB3 1 1
12 20049 1 1 46 GLN HE21 H -38.627 2.755 6.910 1.00 . A A . 46 GLN HE21 1 1
12 20050 1 1 46 GLN HE22 H -40.245 2.418 6.524 1.00 . A A . 46 GLN HE22 1 1
12 20051 1 1 46 GLN HG2 H -37.275 0.730 7.805 1.00 . A A . 46 GLN HG2 1 1
12 20052 1 1 46 GLN HG3 H -36.964 0.766 6.069 1.00 . A A . 46 GLN HG3 1 1
12 20053 1 1 46 GLN N N -35.635 -0.952 5.404 1.00 . A A . 46 GLN N 1 1
12 20054 1 1 46 GLN NE2 N -39.329 2.110 6.683 1.00 . A A . 46 GLN NE2 1 1
12 20055 1 1 46 GLN O O -38.708 -1.940 3.880 1.00 . A A . 46 GLN O 1 1
12 20056 1 1 46 GLN OE1 O -39.915 0.040 6.311 1.00 . A A . 46 GLN OE1 1 1
12 20057 1 1 47 LYS C C -37.642 1.316 1.731 1.00 . A A . 47 LYS C 1 1
12 20058 1 1 47 LYS CA C -38.486 0.461 2.680 1.00 . A A . 47 LYS CA 1 1
12 20059 1 1 47 LYS CB C -39.591 1.302 3.321 1.00 . A A . 47 LYS CB 1 1
12 20060 1 1 47 LYS CD C -41.868 2.275 2.987 1.00 . A A . 47 LYS CD 1 1
12 20061 1 1 47 LYS CE C -41.463 3.742 2.827 1.00 . A A . 47 LYS CE 1 1
12 20062 1 1 47 LYS CG C -40.791 1.377 2.375 1.00 . A A . 47 LYS CG 1 1
12 20063 1 1 47 LYS H H -36.956 0.566 4.194 1.00 . A A . 47 LYS H 1 1
12 20064 1 1 47 LYS HA H -38.917 -0.375 2.153 1.00 . A A . 47 LYS HA 1 1
12 20065 1 1 47 LYS HB2 H -39.893 0.846 4.253 1.00 . A A . 47 LYS HB2 1 1
12 20066 1 1 47 LYS HB3 H -39.221 2.298 3.511 1.00 . A A . 47 LYS HB3 1 1
12 20067 1 1 47 LYS HD2 H -42.808 2.103 2.484 1.00 . A A . 47 LYS HD2 1 1
12 20068 1 1 47 LYS HD3 H -41.975 2.046 4.037 1.00 . A A . 47 LYS HD3 1 1
12 20069 1 1 47 LYS HE2 H -41.955 4.350 3.572 1.00 . A A . 47 LYS HE2 1 1
12 20070 1 1 47 LYS HE3 H -40.391 3.846 2.902 1.00 . A A . 47 LYS HE3 1 1
12 20071 1 1 47 LYS HG2 H -40.476 1.786 1.427 1.00 . A A . 47 LYS HG2 1 1
12 20072 1 1 47 LYS HG3 H -41.194 0.387 2.225 1.00 . A A . 47 LYS HG3 1 1
12 20073 1 1 47 LYS HZ1 H -41.280 4.840 1.068 1.00 . A A . 47 LYS HZ1 1 1
12 20074 1 1 47 LYS HZ2 H -42.885 4.500 1.511 1.00 . A A . 47 LYS HZ2 1 1
12 20075 1 1 47 LYS HZ3 H -41.908 3.280 0.847 1.00 . A A . 47 LYS HZ3 1 1
12 20076 1 1 47 LYS N N -37.653 -0.014 3.821 1.00 . A A . 47 LYS N 1 1
12 20077 1 1 47 LYS NZ N -41.918 4.119 1.460 1.00 . A A . 47 LYS NZ 1 1
12 20078 1 1 47 LYS O O -37.123 2.349 2.106 1.00 . A A . 47 LYS O 1 1
12 20079 1 1 48 MET C C -37.103 3.158 -0.429 1.00 . A A . 48 MET C 1 1
12 20080 1 1 48 MET CA C -36.688 1.684 -0.465 1.00 . A A . 48 MET CA 1 1
12 20081 1 1 48 MET CB C -36.999 1.072 -1.831 1.00 . A A . 48 MET CB 1 1
12 20082 1 1 48 MET CE C -33.552 1.214 -3.968 1.00 . A A . 48 MET CE 1 1
12 20083 1 1 48 MET CG C -35.707 0.545 -2.459 1.00 . A A . 48 MET CG 1 1
12 20084 1 1 48 MET H H -37.925 0.058 0.222 1.00 . A A . 48 MET H 1 1
12 20085 1 1 48 MET HA H -35.637 1.582 -0.247 1.00 . A A . 48 MET HA 1 1
12 20086 1 1 48 MET HB2 H -37.700 0.258 -1.710 1.00 . A A . 48 MET HB2 1 1
12 20087 1 1 48 MET HB3 H -37.428 1.825 -2.475 1.00 . A A . 48 MET HB3 1 1
12 20088 1 1 48 MET HE1 H -32.496 1.310 -3.753 1.00 . A A . 48 MET HE1 1 1
12 20089 1 1 48 MET HE2 H -33.784 1.757 -4.870 1.00 . A A . 48 MET HE2 1 1
12 20090 1 1 48 MET HE3 H -33.805 0.172 -4.100 1.00 . A A . 48 MET HE3 1 1
12 20091 1 1 48 MET HG2 H -35.301 -0.241 -1.839 1.00 . A A . 48 MET HG2 1 1
12 20092 1 1 48 MET HG3 H -35.919 0.154 -3.443 1.00 . A A . 48 MET HG3 1 1
12 20093 1 1 48 MET N N -37.500 0.895 0.505 1.00 . A A . 48 MET N 1 1
12 20094 1 1 48 MET O O -38.265 3.482 -0.291 1.00 . A A . 48 MET O 1 1
12 20095 1 1 48 MET SD S -34.507 1.893 -2.588 1.00 . A A . 48 MET SD 1 1
12 20096 1 1 49 THR C C -36.717 6.026 -1.946 1.00 . A A . 49 THR C 1 1
12 20097 1 1 49 THR CA C -36.500 5.504 -0.524 1.00 . A A . 49 THR CA 1 1
12 20098 1 1 49 THR CB C -35.288 6.182 0.118 1.00 . A A . 49 THR CB 1 1
12 20099 1 1 49 THR CG2 C -35.753 7.369 0.962 1.00 . A A . 49 THR CG2 1 1
12 20100 1 1 49 THR H H -35.228 3.768 -0.662 1.00 . A A . 49 THR H 1 1
12 20101 1 1 49 THR HA H -37.378 5.673 0.078 1.00 . A A . 49 THR HA 1 1
12 20102 1 1 49 THR HB H -34.621 6.533 -0.654 1.00 . A A . 49 THR HB 1 1
12 20103 1 1 49 THR HG1 H -35.193 5.007 1.665 1.00 . A A . 49 THR HG1 1 1
12 20104 1 1 49 THR HG21 H -36.390 7.016 1.761 1.00 . A A . 49 THR HG21 1 1
12 20105 1 1 49 THR HG22 H -36.304 8.059 0.340 1.00 . A A . 49 THR HG22 1 1
12 20106 1 1 49 THR HG23 H -34.894 7.870 1.383 1.00 . A A . 49 THR HG23 1 1
12 20107 1 1 49 THR N N -36.160 4.052 -0.552 1.00 . A A . 49 THR N 1 1
12 20108 1 1 49 THR O O -36.095 5.571 -2.887 1.00 . A A . 49 THR O 1 1
12 20109 1 1 49 THR OG1 O -34.608 5.247 0.944 1.00 . A A . 49 THR OG1 1 1
12 20110 1 1 50 GLU C C -36.549 8.068 -4.076 1.00 . A A . 50 GLU C 1 1
12 20111 1 1 50 GLU CA C -37.848 7.529 -3.473 1.00 . A A . 50 GLU CA 1 1
12 20112 1 1 50 GLU CB C -38.850 8.664 -3.260 1.00 . A A . 50 GLU CB 1 1
12 20113 1 1 50 GLU CD C -39.172 10.949 -2.301 1.00 . A A . 50 GLU CD 1 1
12 20114 1 1 50 GLU CG C -38.163 9.824 -2.538 1.00 . A A . 50 GLU CG 1 1
12 20115 1 1 50 GLU H H -38.084 7.331 -1.340 1.00 . A A . 50 GLU H 1 1
12 20116 1 1 50 GLU HA H -38.277 6.774 -4.112 1.00 . A A . 50 GLU HA 1 1
12 20117 1 1 50 GLU HB2 H -39.220 9.003 -4.219 1.00 . A A . 50 GLU HB2 1 1
12 20118 1 1 50 GLU HB3 H -39.675 8.308 -2.662 1.00 . A A . 50 GLU HB3 1 1
12 20119 1 1 50 GLU HG2 H -37.778 9.479 -1.589 1.00 . A A . 50 GLU HG2 1 1
12 20120 1 1 50 GLU HG3 H -37.350 10.195 -3.144 1.00 . A A . 50 GLU HG3 1 1
12 20121 1 1 50 GLU N N -37.594 6.978 -2.111 1.00 . A A . 50 GLU N 1 1
12 20122 1 1 50 GLU O O -36.307 7.950 -5.262 1.00 . A A . 50 GLU O 1 1
12 20123 1 1 50 GLU OE1 O -39.677 11.480 -3.277 1.00 . A A . 50 GLU OE1 1 1
12 20124 1 1 50 GLU OE2 O -39.423 11.260 -1.148 1.00 . A A . 50 GLU OE2 1 1
12 20125 1 1 51 GLU C C -33.521 8.066 -4.267 1.00 . A A . 51 GLU C 1 1
12 20126 1 1 51 GLU CA C -34.428 9.205 -3.797 1.00 . A A . 51 GLU CA 1 1
12 20127 1 1 51 GLU CB C -33.796 9.940 -2.613 1.00 . A A . 51 GLU CB 1 1
12 20128 1 1 51 GLU CD C -33.761 12.424 -2.896 1.00 . A A . 51 GLU CD 1 1
12 20129 1 1 51 GLU CG C -34.562 11.240 -2.352 1.00 . A A . 51 GLU CG 1 1
12 20130 1 1 51 GLU H H -35.926 8.743 -2.318 1.00 . A A . 51 GLU H 1 1
12 20131 1 1 51 GLU HA H -34.615 9.897 -4.602 1.00 . A A . 51 GLU HA 1 1
12 20132 1 1 51 GLU HB2 H -33.840 9.313 -1.735 1.00 . A A . 51 GLU HB2 1 1
12 20133 1 1 51 GLU HB3 H -32.766 10.171 -2.841 1.00 . A A . 51 GLU HB3 1 1
12 20134 1 1 51 GLU HG2 H -35.523 11.196 -2.844 1.00 . A A . 51 GLU HG2 1 1
12 20135 1 1 51 GLU HG3 H -34.707 11.365 -1.290 1.00 . A A . 51 GLU HG3 1 1
12 20136 1 1 51 GLU N N -35.710 8.659 -3.270 1.00 . A A . 51 GLU N 1 1
12 20137 1 1 51 GLU O O -32.786 8.199 -5.225 1.00 . A A . 51 GLU O 1 1
12 20138 1 1 51 GLU OE1 O -32.655 12.203 -3.362 1.00 . A A . 51 GLU OE1 1 1
12 20139 1 1 51 GLU OE2 O -34.268 13.533 -2.838 1.00 . A A . 51 GLU OE2 1 1
12 20140 1 1 52 HIS C C -33.183 5.229 -5.346 1.00 . A A . 52 HIS C 1 1
12 20141 1 1 52 HIS CA C -32.705 5.798 -4.008 1.00 . A A . 52 HIS CA 1 1
12 20142 1 1 52 HIS CB C -32.868 4.763 -2.895 1.00 . A A . 52 HIS CB 1 1
12 20143 1 1 52 HIS CD2 C -30.646 5.342 -1.608 1.00 . A A . 52 HIS CD2 1 1
12 20144 1 1 52 HIS CE1 C -31.513 5.708 0.365 1.00 . A A . 52 HIS CE1 1 1
12 20145 1 1 52 HIS CG C -32.005 5.147 -1.725 1.00 . A A . 52 HIS CG 1 1
12 20146 1 1 52 HIS H H -34.165 6.857 -2.828 1.00 . A A . 52 HIS H 1 1
12 20147 1 1 52 HIS HA H -31.674 6.107 -4.076 1.00 . A A . 52 HIS HA 1 1
12 20148 1 1 52 HIS HB2 H -33.902 4.729 -2.584 1.00 . A A . 52 HIS HB2 1 1
12 20149 1 1 52 HIS HB3 H -32.569 3.792 -3.259 1.00 . A A . 52 HIS HB3 1 1
12 20150 1 1 52 HIS HD2 H -29.923 5.241 -2.403 1.00 . A A . 52 HIS HD2 1 1
12 20151 1 1 52 HIS HE1 H -31.611 5.948 1.413 1.00 . A A . 52 HIS HE1 1 1
12 20152 1 1 52 HIS HE2 H -29.483 5.886 0.067 1.00 . A A . 52 HIS HE2 1 1
12 20153 1 1 52 HIS N N -33.566 6.945 -3.599 1.00 . A A . 52 HIS N 1 1
12 20154 1 1 52 HIS ND1 N -32.537 5.387 -0.452 1.00 . A A . 52 HIS ND1 1 1
12 20155 1 1 52 HIS NE2 N -30.369 5.689 -0.302 1.00 . A A . 52 HIS NE2 1 1
12 20156 1 1 52 HIS O O -32.421 5.097 -6.283 1.00 . A A . 52 HIS O 1 1
12 20157 1 1 53 TRP C C -34.730 5.329 -7.866 1.00 . A A . 53 TRP C 1 1
12 20158 1 1 53 TRP CA C -34.961 4.334 -6.726 1.00 . A A . 53 TRP CA 1 1
12 20159 1 1 53 TRP CB C -36.457 4.121 -6.490 1.00 . A A . 53 TRP CB 1 1
12 20160 1 1 53 TRP CD1 C -37.367 2.274 -5.025 1.00 . A A . 53 TRP CD1 1 1
12 20161 1 1 53 TRP CD2 C -36.305 1.489 -6.847 1.00 . A A . 53 TRP CD2 1 1
12 20162 1 1 53 TRP CE2 C -36.760 0.361 -6.123 1.00 . A A . 53 TRP CE2 1 1
12 20163 1 1 53 TRP CE3 C -35.600 1.270 -8.045 1.00 . A A . 53 TRP CE3 1 1
12 20164 1 1 53 TRP CG C -36.705 2.693 -6.128 1.00 . A A . 53 TRP CG 1 1
12 20165 1 1 53 TRP CH2 C -35.820 -1.139 -7.766 1.00 . A A . 53 TRP CH2 1 1
12 20166 1 1 53 TRP CZ2 C -36.523 -0.939 -6.573 1.00 . A A . 53 TRP CZ2 1 1
12 20167 1 1 53 TRP CZ3 C -35.359 -0.037 -8.501 1.00 . A A . 53 TRP CZ3 1 1
12 20168 1 1 53 TRP H H -35.041 5.006 -4.680 1.00 . A A . 53 TRP H 1 1
12 20169 1 1 53 TRP HA H -34.485 3.390 -6.947 1.00 . A A . 53 TRP HA 1 1
12 20170 1 1 53 TRP HB2 H -36.788 4.761 -5.685 1.00 . A A . 53 TRP HB2 1 1
12 20171 1 1 53 TRP HB3 H -37.001 4.364 -7.391 1.00 . A A . 53 TRP HB3 1 1
12 20172 1 1 53 TRP HD1 H -37.800 2.915 -4.271 1.00 . A A . 53 TRP HD1 1 1
12 20173 1 1 53 TRP HE1 H -37.823 0.338 -4.332 1.00 . A A . 53 TRP HE1 1 1
12 20174 1 1 53 TRP HE3 H -35.241 2.113 -8.618 1.00 . A A . 53 TRP HE3 1 1
12 20175 1 1 53 TRP HH2 H -35.633 -2.142 -8.121 1.00 . A A . 53 TRP HH2 1 1
12 20176 1 1 53 TRP HZ2 H -36.880 -1.785 -6.004 1.00 . A A . 53 TRP HZ2 1 1
12 20177 1 1 53 TRP HZ3 H -34.817 -0.194 -9.422 1.00 . A A . 53 TRP HZ3 1 1
12 20178 1 1 53 TRP N N -34.440 4.892 -5.445 1.00 . A A . 53 TRP N 1 1
12 20179 1 1 53 TRP NE1 N -37.402 0.891 -5.021 1.00 . A A . 53 TRP NE1 1 1
12 20180 1 1 53 TRP O O -34.590 4.952 -9.013 1.00 . A A . 53 TRP O 1 1
12 20181 1 1 54 LYS C C -33.021 7.528 -9.139 1.00 . A A . 54 LYS C 1 1
12 20182 1 1 54 LYS CA C -34.461 7.615 -8.626 1.00 . A A . 54 LYS CA 1 1
12 20183 1 1 54 LYS CB C -34.709 8.963 -7.947 1.00 . A A . 54 LYS CB 1 1
12 20184 1 1 54 LYS CD C -35.760 11.197 -8.329 1.00 . A A . 54 LYS CD 1 1
12 20185 1 1 54 LYS CE C -37.048 11.601 -7.608 1.00 . A A . 54 LYS CE 1 1
12 20186 1 1 54 LYS CG C -35.819 9.712 -8.689 1.00 . A A . 54 LYS CG 1 1
12 20187 1 1 54 LYS H H -34.799 6.880 -6.628 1.00 . A A . 54 LYS H 1 1
12 20188 1 1 54 LYS HA H -35.160 7.475 -9.435 1.00 . A A . 54 LYS HA 1 1
12 20189 1 1 54 LYS HB2 H -35.006 8.800 -6.922 1.00 . A A . 54 LYS HB2 1 1
12 20190 1 1 54 LYS HB3 H -33.802 9.549 -7.971 1.00 . A A . 54 LYS HB3 1 1
12 20191 1 1 54 LYS HD2 H -34.913 11.378 -7.682 1.00 . A A . 54 LYS HD2 1 1
12 20192 1 1 54 LYS HD3 H -35.656 11.783 -9.230 1.00 . A A . 54 LYS HD3 1 1
12 20193 1 1 54 LYS HE2 H -37.800 11.902 -8.325 1.00 . A A . 54 LYS HE2 1 1
12 20194 1 1 54 LYS HE3 H -37.411 10.786 -7.001 1.00 . A A . 54 LYS HE3 1 1
12 20195 1 1 54 LYS HG2 H -35.683 9.593 -9.753 1.00 . A A . 54 LYS HG2 1 1
12 20196 1 1 54 LYS HG3 H -36.778 9.311 -8.400 1.00 . A A . 54 LYS HG3 1 1
12 20197 1 1 54 LYS HZ1 H -36.424 12.405 -5.792 1.00 . A A . 54 LYS HZ1 1 1
12 20198 1 1 54 LYS HZ2 H -37.456 13.419 -6.682 1.00 . A A . 54 LYS HZ2 1 1
12 20199 1 1 54 LYS HZ3 H -35.835 13.229 -7.151 1.00 . A A . 54 LYS HZ3 1 1
12 20200 1 1 54 LYS N N -34.686 6.597 -7.559 1.00 . A A . 54 LYS N 1 1
12 20201 1 1 54 LYS NZ N -36.662 12.750 -6.743 1.00 . A A . 54 LYS NZ 1 1
12 20202 1 1 54 LYS O O -32.782 7.339 -10.314 1.00 . A A . 54 LYS O 1 1
12 20203 1 1 55 LEU C C -30.398 6.286 -9.478 1.00 . A A . 55 LEU C 1 1
12 20204 1 1 55 LEU CA C -30.638 7.584 -8.704 1.00 . A A . 55 LEU CA 1 1
12 20205 1 1 55 LEU CB C -29.823 7.597 -7.410 1.00 . A A . 55 LEU CB 1 1
12 20206 1 1 55 LEU CD1 C -29.217 10.009 -7.164 1.00 . A A . 55 LEU CD1 1 1
12 20207 1 1 55 LEU CD2 C -27.560 8.237 -6.572 1.00 . A A . 55 LEU CD2 1 1
12 20208 1 1 55 LEU CG C -28.692 8.619 -7.528 1.00 . A A . 55 LEU CG 1 1
12 20209 1 1 55 LEU H H -32.275 7.812 -7.321 1.00 . A A . 55 LEU H 1 1
12 20210 1 1 55 LEU HA H -30.383 8.439 -9.309 1.00 . A A . 55 LEU HA 1 1
12 20211 1 1 55 LEU HB2 H -30.465 7.864 -6.583 1.00 . A A . 55 LEU HB2 1 1
12 20212 1 1 55 LEU HB3 H -29.403 6.617 -7.238 1.00 . A A . 55 LEU HB3 1 1
12 20213 1 1 55 LEU HD11 H -28.456 10.747 -7.367 1.00 . A A . 55 LEU HD11 1 1
12 20214 1 1 55 LEU HD12 H -29.472 10.033 -6.114 1.00 . A A . 55 LEU HD12 1 1
12 20215 1 1 55 LEU HD13 H -30.096 10.227 -7.752 1.00 . A A . 55 LEU HD13 1 1
12 20216 1 1 55 LEU HD21 H -27.829 7.340 -6.035 1.00 . A A . 55 LEU HD21 1 1
12 20217 1 1 55 LEU HD22 H -27.393 9.042 -5.871 1.00 . A A . 55 LEU HD22 1 1
12 20218 1 1 55 LEU HD23 H -26.656 8.060 -7.137 1.00 . A A . 55 LEU HD23 1 1
12 20219 1 1 55 LEU HG H -28.322 8.630 -8.543 1.00 . A A . 55 LEU HG 1 1
12 20220 1 1 55 LEU N N -32.061 7.662 -8.265 1.00 . A A . 55 LEU N 1 1
12 20221 1 1 55 LEU O O -29.689 6.261 -10.464 1.00 . A A . 55 LEU O 1 1
12 20222 1 1 56 VAL C C -31.495 3.949 -11.113 1.00 . A A . 56 VAL C 1 1
12 20223 1 1 56 VAL CA C -30.795 3.911 -9.751 1.00 . A A . 56 VAL CA 1 1
12 20224 1 1 56 VAL CB C -31.440 2.863 -8.842 1.00 . A A . 56 VAL CB 1 1
12 20225 1 1 56 VAL CG1 C -31.664 1.570 -9.630 1.00 . A A . 56 VAL CG1 1 1
12 20226 1 1 56 VAL CG2 C -30.515 2.580 -7.655 1.00 . A A . 56 VAL CG2 1 1
12 20227 1 1 56 VAL H H -31.556 5.249 -8.242 1.00 . A A . 56 VAL H 1 1
12 20228 1 1 56 VAL HA H -29.744 3.698 -9.871 1.00 . A A . 56 VAL HA 1 1
12 20229 1 1 56 VAL HB H -32.388 3.234 -8.482 1.00 . A A . 56 VAL HB 1 1
12 20230 1 1 56 VAL HG11 H -32.531 1.682 -10.264 1.00 . A A . 56 VAL HG11 1 1
12 20231 1 1 56 VAL HG12 H -31.825 0.754 -8.942 1.00 . A A . 56 VAL HG12 1 1
12 20232 1 1 56 VAL HG13 H -30.796 1.364 -10.238 1.00 . A A . 56 VAL HG13 1 1
12 20233 1 1 56 VAL HG21 H -29.491 2.771 -7.942 1.00 . A A . 56 VAL HG21 1 1
12 20234 1 1 56 VAL HG22 H -30.619 1.548 -7.355 1.00 . A A . 56 VAL HG22 1 1
12 20235 1 1 56 VAL HG23 H -30.783 3.223 -6.830 1.00 . A A . 56 VAL HG23 1 1
12 20236 1 1 56 VAL N N -30.987 5.207 -9.039 1.00 . A A . 56 VAL N 1 1
12 20237 1 1 56 VAL O O -31.054 3.336 -12.065 1.00 . A A . 56 VAL O 1 1
12 20238 1 1 57 LYS C C -32.437 5.435 -13.562 1.00 . A A . 57 LYS C 1 1
12 20239 1 1 57 LYS CA C -33.309 4.743 -12.510 1.00 . A A . 57 LYS CA 1 1
12 20240 1 1 57 LYS CB C -34.557 5.576 -12.215 1.00 . A A . 57 LYS CB 1 1
12 20241 1 1 57 LYS CD C -34.674 7.485 -13.824 1.00 . A A . 57 LYS CD 1 1
12 20242 1 1 57 LYS CE C -35.791 8.287 -14.495 1.00 . A A . 57 LYS CE 1 1
12 20243 1 1 57 LYS CG C -35.169 6.068 -13.528 1.00 . A A . 57 LYS CG 1 1
12 20244 1 1 57 LYS H H -32.919 5.152 -10.430 1.00 . A A . 57 LYS H 1 1
12 20245 1 1 57 LYS HA H -33.594 3.758 -12.844 1.00 . A A . 57 LYS HA 1 1
12 20246 1 1 57 LYS HB2 H -35.278 4.970 -11.686 1.00 . A A . 57 LYS HB2 1 1
12 20247 1 1 57 LYS HB3 H -34.287 6.427 -11.606 1.00 . A A . 57 LYS HB3 1 1
12 20248 1 1 57 LYS HD2 H -34.389 7.967 -12.899 1.00 . A A . 57 LYS HD2 1 1
12 20249 1 1 57 LYS HD3 H -33.821 7.439 -14.484 1.00 . A A . 57 LYS HD3 1 1
12 20250 1 1 57 LYS HE2 H -35.392 8.879 -15.307 1.00 . A A . 57 LYS HE2 1 1
12 20251 1 1 57 LYS HE3 H -36.566 7.627 -14.854 1.00 . A A . 57 LYS HE3 1 1
12 20252 1 1 57 LYS HG2 H -34.874 5.407 -14.331 1.00 . A A . 57 LYS HG2 1 1
12 20253 1 1 57 LYS HG3 H -36.245 6.075 -13.444 1.00 . A A . 57 LYS HG3 1 1
12 20254 1 1 57 LYS HZ1 H -35.554 9.719 -13.003 1.00 . A A . 57 LYS HZ1 1 1
12 20255 1 1 57 LYS HZ2 H -36.778 8.585 -12.686 1.00 . A A . 57 LYS HZ2 1 1
12 20256 1 1 57 LYS HZ3 H -37.034 9.819 -13.827 1.00 . A A . 57 LYS HZ3 1 1
12 20257 1 1 57 LYS N N -32.581 4.664 -11.211 1.00 . A A . 57 LYS N 1 1
12 20258 1 1 57 LYS NZ N -36.330 9.169 -13.423 1.00 . A A . 57 LYS NZ 1 1
12 20259 1 1 57 LYS O O -32.264 4.944 -14.661 1.00 . A A . 57 LYS O 1 1
12 20260 1 1 58 TYR C C -29.758 6.486 -14.506 1.00 . A A . 58 TYR C 1 1
12 20261 1 1 58 TYR CA C -31.025 7.295 -14.215 1.00 . A A . 58 TYR CA 1 1
12 20262 1 1 58 TYR CB C -30.673 8.616 -13.531 1.00 . A A . 58 TYR CB 1 1
12 20263 1 1 58 TYR CD1 C -30.539 9.934 -15.678 1.00 . A A . 58 TYR CD1 1 1
12 20264 1 1 58 TYR CD2 C -32.073 10.673 -13.947 1.00 . A A . 58 TYR CD2 1 1
12 20265 1 1 58 TYR CE1 C -30.940 11.003 -16.490 1.00 . A A . 58 TYR CE1 1 1
12 20266 1 1 58 TYR CE2 C -32.473 11.743 -14.760 1.00 . A A . 58 TYR CE2 1 1
12 20267 1 1 58 TYR CG C -31.105 9.769 -14.407 1.00 . A A . 58 TYR CG 1 1
12 20268 1 1 58 TYR CZ C -31.908 11.908 -16.031 1.00 . A A . 58 TYR CZ 1 1
12 20269 1 1 58 TYR H H -32.038 6.951 -12.344 1.00 . A A . 58 TYR H 1 1
12 20270 1 1 58 TYR HA H -31.571 7.485 -15.127 1.00 . A A . 58 TYR HA 1 1
12 20271 1 1 58 TYR HB2 H -31.180 8.676 -12.581 1.00 . A A . 58 TYR HB2 1 1
12 20272 1 1 58 TYR HB3 H -29.605 8.667 -13.375 1.00 . A A . 58 TYR HB3 1 1
12 20273 1 1 58 TYR HD1 H -29.794 9.238 -16.032 1.00 . A A . 58 TYR HD1 1 1
12 20274 1 1 58 TYR HD2 H -32.509 10.546 -12.968 1.00 . A A . 58 TYR HD2 1 1
12 20275 1 1 58 TYR HE1 H -30.504 11.132 -17.469 1.00 . A A . 58 TYR HE1 1 1
12 20276 1 1 58 TYR HE2 H -33.220 12.439 -14.406 1.00 . A A . 58 TYR HE2 1 1
12 20277 1 1 58 TYR HH H -32.124 13.776 -16.356 1.00 . A A . 58 TYR HH 1 1
12 20278 1 1 58 TYR N N -31.885 6.572 -13.235 1.00 . A A . 58 TYR N 1 1
12 20279 1 1 58 TYR O O -29.274 6.453 -15.621 1.00 . A A . 58 TYR O 1 1
12 20280 1 1 58 TYR OH O -32.303 12.961 -16.830 1.00 . A A . 58 TYR OH 1 1
12 20281 1 1 59 LEU C C -28.240 3.929 -14.762 1.00 . A A . 59 LEU C 1 1
12 20282 1 1 59 LEU CA C -27.980 5.031 -13.733 1.00 . A A . 59 LEU CA 1 1
12 20283 1 1 59 LEU CB C -27.656 4.424 -12.367 1.00 . A A . 59 LEU CB 1 1
12 20284 1 1 59 LEU CD1 C -26.439 5.332 -10.384 1.00 . A A . 59 LEU CD1 1 1
12 20285 1 1 59 LEU CD2 C -25.232 3.919 -12.051 1.00 . A A . 59 LEU CD2 1 1
12 20286 1 1 59 LEU CG C -26.321 4.978 -11.866 1.00 . A A . 59 LEU CG 1 1
12 20287 1 1 59 LEU H H -29.622 5.877 -12.622 1.00 . A A . 59 LEU H 1 1
12 20288 1 1 59 LEU HA H -27.170 5.665 -14.056 1.00 . A A . 59 LEU HA 1 1
12 20289 1 1 59 LEU HB2 H -28.438 4.679 -11.667 1.00 . A A . 59 LEU HB2 1 1
12 20290 1 1 59 LEU HB3 H -27.588 3.351 -12.457 1.00 . A A . 59 LEU HB3 1 1
12 20291 1 1 59 LEU HD11 H -26.872 6.316 -10.281 1.00 . A A . 59 LEU HD11 1 1
12 20292 1 1 59 LEU HD12 H -25.459 5.321 -9.930 1.00 . A A . 59 LEU HD12 1 1
12 20293 1 1 59 LEU HD13 H -27.072 4.608 -9.889 1.00 . A A . 59 LEU HD13 1 1
12 20294 1 1 59 LEU HD21 H -24.352 4.207 -11.495 1.00 . A A . 59 LEU HD21 1 1
12 20295 1 1 59 LEU HD22 H -24.983 3.837 -13.100 1.00 . A A . 59 LEU HD22 1 1
12 20296 1 1 59 LEU HD23 H -25.590 2.966 -11.691 1.00 . A A . 59 LEU HD23 1 1
12 20297 1 1 59 LEU HG H -26.065 5.864 -12.429 1.00 . A A . 59 LEU HG 1 1
12 20298 1 1 59 LEU N N -29.216 5.836 -13.513 1.00 . A A . 59 LEU N 1 1
12 20299 1 1 59 LEU O O -27.494 3.759 -15.706 1.00 . A A . 59 LEU O 1 1
12 20300 1 1 60 ARG C C -29.804 2.660 -16.959 1.00 . A A . 60 ARG C 1 1
12 20301 1 1 60 ARG CA C -29.596 2.083 -15.557 1.00 . A A . 60 ARG CA 1 1
12 20302 1 1 60 ARG CB C -30.886 1.445 -15.042 1.00 . A A . 60 ARG CB 1 1
12 20303 1 1 60 ARG CD C -32.578 -0.313 -15.585 1.00 . A A . 60 ARG CD 1 1
12 20304 1 1 60 ARG CG C -31.119 0.115 -15.762 1.00 . A A . 60 ARG CG 1 1
12 20305 1 1 60 ARG CZ C -32.547 -1.913 -13.768 1.00 . A A . 60 ARG CZ 1 1
12 20306 1 1 60 ARG H H -29.881 3.327 -13.820 1.00 . A A . 60 ARG H 1 1
12 20307 1 1 60 ARG HA H -28.801 1.354 -15.563 1.00 . A A . 60 ARG HA 1 1
12 20308 1 1 60 ARG HB2 H -30.802 1.270 -13.979 1.00 . A A . 60 ARG HB2 1 1
12 20309 1 1 60 ARG HB3 H -31.717 2.106 -15.234 1.00 . A A . 60 ARG HB3 1 1
12 20310 1 1 60 ARG HD2 H -33.241 0.506 -15.829 1.00 . A A . 60 ARG HD2 1 1
12 20311 1 1 60 ARG HD3 H -32.795 -1.172 -16.201 1.00 . A A . 60 ARG HD3 1 1
12 20312 1 1 60 ARG HE H -32.897 0.021 -13.482 1.00 . A A . 60 ARG HE 1 1
12 20313 1 1 60 ARG HG2 H -30.902 0.232 -16.814 1.00 . A A . 60 ARG HG2 1 1
12 20314 1 1 60 ARG HG3 H -30.472 -0.640 -15.342 1.00 . A A . 60 ARG HG3 1 1
12 20315 1 1 60 ARG HH11 H -30.547 -1.831 -13.785 1.00 . A A . 60 ARG HH11 1 1
12 20316 1 1 60 ARG HH12 H -31.232 -3.354 -13.323 1.00 . A A . 60 ARG HH12 1 1
12 20317 1 1 60 ARG HH21 H -34.512 -2.283 -13.662 1.00 . A A . 60 ARG HH21 1 1
12 20318 1 1 60 ARG HH22 H -33.476 -3.610 -13.254 1.00 . A A . 60 ARG HH22 1 1
12 20319 1 1 60 ARG N N -29.291 3.175 -14.587 1.00 . A A . 60 ARG N 1 1
12 20320 1 1 60 ARG NE N -32.701 -0.674 -14.146 1.00 . A A . 60 ARG NE 1 1
12 20321 1 1 60 ARG NH1 N -31.349 -2.404 -13.613 1.00 . A A . 60 ARG NH1 1 1
12 20322 1 1 60 ARG NH2 N -33.593 -2.661 -13.544 1.00 . A A . 60 ARG NH2 1 1
12 20323 1 1 60 ARG O O -29.551 2.008 -17.953 1.00 . A A . 60 ARG O 1 1
12 20324 1 1 61 GLU C C -29.189 4.476 -19.200 1.00 . A A . 61 GLU C 1 1
12 20325 1 1 61 GLU CA C -30.486 4.495 -18.388 1.00 . A A . 61 GLU CA 1 1
12 20326 1 1 61 GLU CB C -30.916 5.934 -18.096 1.00 . A A . 61 GLU CB 1 1
12 20327 1 1 61 GLU CD C -32.586 7.266 -19.392 1.00 . A A . 61 GLU CD 1 1
12 20328 1 1 61 GLU CG C -31.179 6.666 -19.414 1.00 . A A . 61 GLU CG 1 1
12 20329 1 1 61 GLU H H -30.461 4.388 -16.234 1.00 . A A . 61 GLU H 1 1
12 20330 1 1 61 GLU HA H -31.270 3.976 -18.916 1.00 . A A . 61 GLU HA 1 1
12 20331 1 1 61 GLU HB2 H -31.818 5.926 -17.501 1.00 . A A . 61 GLU HB2 1 1
12 20332 1 1 61 GLU HB3 H -30.132 6.442 -17.555 1.00 . A A . 61 GLU HB3 1 1
12 20333 1 1 61 GLU HG2 H -30.451 7.455 -19.538 1.00 . A A . 61 GLU HG2 1 1
12 20334 1 1 61 GLU HG3 H -31.100 5.969 -20.234 1.00 . A A . 61 GLU HG3 1 1
12 20335 1 1 61 GLU N N -30.263 3.879 -17.048 1.00 . A A . 61 GLU N 1 1
12 20336 1 1 61 GLU O O -29.114 3.881 -20.257 1.00 . A A . 61 GLU O 1 1
12 20337 1 1 61 GLU OE1 O -32.818 8.152 -18.585 1.00 . A A . 61 GLU OE1 1 1
12 20338 1 1 61 GLU OE2 O -33.406 6.831 -20.184 1.00 . A A . 61 GLU OE2 1 1
12 20339 1 1 62 TYR C C -26.225 3.755 -19.427 1.00 . A A . 62 TYR C 1 1
12 20340 1 1 62 TYR CA C -26.872 5.142 -19.457 1.00 . A A . 62 TYR CA 1 1
12 20341 1 1 62 TYR CB C -26.003 6.157 -18.713 1.00 . A A . 62 TYR CB 1 1
12 20342 1 1 62 TYR CD1 C -25.485 7.701 -20.637 1.00 . A A . 62 TYR CD1 1 1
12 20343 1 1 62 TYR CD2 C -23.669 6.456 -19.618 1.00 . A A . 62 TYR CD2 1 1
12 20344 1 1 62 TYR CE1 C -24.581 8.286 -21.534 1.00 . A A . 62 TYR CE1 1 1
12 20345 1 1 62 TYR CE2 C -22.764 7.040 -20.515 1.00 . A A . 62 TYR CE2 1 1
12 20346 1 1 62 TYR CG C -25.029 6.787 -19.679 1.00 . A A . 62 TYR CG 1 1
12 20347 1 1 62 TYR CZ C -23.220 7.954 -21.473 1.00 . A A . 62 TYR CZ 1 1
12 20348 1 1 62 TYR H H -28.246 5.596 -17.860 1.00 . A A . 62 TYR H 1 1
12 20349 1 1 62 TYR HA H -27.026 5.465 -20.474 1.00 . A A . 62 TYR HA 1 1
12 20350 1 1 62 TYR HB2 H -26.631 6.922 -18.283 1.00 . A A . 62 TYR HB2 1 1
12 20351 1 1 62 TYR HB3 H -25.456 5.655 -17.928 1.00 . A A . 62 TYR HB3 1 1
12 20352 1 1 62 TYR HD1 H -26.533 7.956 -20.684 1.00 . A A . 62 TYR HD1 1 1
12 20353 1 1 62 TYR HD2 H -23.317 5.750 -18.879 1.00 . A A . 62 TYR HD2 1 1
12 20354 1 1 62 TYR HE1 H -24.932 8.991 -22.273 1.00 . A A . 62 TYR HE1 1 1
12 20355 1 1 62 TYR HE2 H -21.716 6.785 -20.468 1.00 . A A . 62 TYR HE2 1 1
12 20356 1 1 62 TYR HH H -22.511 9.472 -22.390 1.00 . A A . 62 TYR HH 1 1
12 20357 1 1 62 TYR N N -28.165 5.123 -18.715 1.00 . A A . 62 TYR N 1 1
12 20358 1 1 62 TYR O O -25.466 3.395 -20.304 1.00 . A A . 62 TYR O 1 1
12 20359 1 1 62 TYR OH O -22.330 8.530 -22.356 1.00 . A A . 62 TYR OH 1 1
12 20360 1 1 63 TRP C C -26.430 0.731 -19.477 1.00 . A A . 63 TRP C 1 1
12 20361 1 1 63 TRP CA C -25.919 1.613 -18.333 1.00 . A A . 63 TRP CA 1 1
12 20362 1 1 63 TRP CB C -26.385 1.065 -16.983 1.00 . A A . 63 TRP CB 1 1
12 20363 1 1 63 TRP CD1 C -24.812 -0.913 -16.905 1.00 . A A . 63 TRP CD1 1 1
12 20364 1 1 63 TRP CD2 C -26.976 -1.521 -16.792 1.00 . A A . 63 TRP CD2 1 1
12 20365 1 1 63 TRP CE2 C -26.214 -2.714 -16.739 1.00 . A A . 63 TRP CE2 1 1
12 20366 1 1 63 TRP CE3 C -28.379 -1.627 -16.737 1.00 . A A . 63 TRP CE3 1 1
12 20367 1 1 63 TRP CG C -26.062 -0.392 -16.898 1.00 . A A . 63 TRP CG 1 1
12 20368 1 1 63 TRP CH2 C -28.219 -4.052 -16.582 1.00 . A A . 63 TRP CH2 1 1
12 20369 1 1 63 TRP CZ2 C -26.823 -3.965 -16.635 1.00 . A A . 63 TRP CZ2 1 1
12 20370 1 1 63 TRP CZ3 C -28.996 -2.886 -16.633 1.00 . A A . 63 TRP CZ3 1 1
12 20371 1 1 63 TRP H H -27.131 3.287 -17.724 1.00 . A A . 63 TRP H 1 1
12 20372 1 1 63 TRP HA H -24.842 1.672 -18.354 1.00 . A A . 63 TRP HA 1 1
12 20373 1 1 63 TRP HB2 H -25.882 1.592 -16.188 1.00 . A A . 63 TRP HB2 1 1
12 20374 1 1 63 TRP HB3 H -27.452 1.203 -16.889 1.00 . A A . 63 TRP HB3 1 1
12 20375 1 1 63 TRP HD1 H -23.896 -0.345 -16.974 1.00 . A A . 63 TRP HD1 1 1
12 20376 1 1 63 TRP HE1 H -24.140 -2.906 -16.796 1.00 . A A . 63 TRP HE1 1 1
12 20377 1 1 63 TRP HE3 H -28.985 -0.734 -16.776 1.00 . A A . 63 TRP HE3 1 1
12 20378 1 1 63 TRP HH2 H -28.697 -5.016 -16.502 1.00 . A A . 63 TRP HH2 1 1
12 20379 1 1 63 TRP HZ2 H -26.222 -4.861 -16.596 1.00 . A A . 63 TRP HZ2 1 1
12 20380 1 1 63 TRP HZ3 H -30.073 -2.954 -16.593 1.00 . A A . 63 TRP HZ3 1 1
12 20381 1 1 63 TRP N N -26.518 2.976 -18.422 1.00 . A A . 63 TRP N 1 1
12 20382 1 1 63 TRP NE1 N -24.902 -2.290 -16.811 1.00 . A A . 63 TRP NE1 1 1
12 20383 1 1 63 TRP O O -25.828 -0.268 -19.818 1.00 . A A . 63 TRP O 1 1
12 20384 1 1 64 GLU C C -27.656 0.861 -22.537 1.00 . A A . 64 GLU C 1 1
12 20385 1 1 64 GLU CA C -28.080 0.269 -21.191 1.00 . A A . 64 GLU CA 1 1
12 20386 1 1 64 GLU CB C -29.599 0.338 -21.030 1.00 . A A . 64 GLU CB 1 1
12 20387 1 1 64 GLU CD C -31.067 -1.571 -20.362 1.00 . A A . 64 GLU CD 1 1
12 20388 1 1 64 GLU CG C -30.031 -0.559 -19.868 1.00 . A A . 64 GLU CG 1 1
12 20389 1 1 64 GLU H H -28.006 1.899 -19.781 1.00 . A A . 64 GLU H 1 1
12 20390 1 1 64 GLU HA H -27.746 -0.753 -21.106 1.00 . A A . 64 GLU HA 1 1
12 20391 1 1 64 GLU HB2 H -29.893 1.357 -20.829 1.00 . A A . 64 GLU HB2 1 1
12 20392 1 1 64 GLU HB3 H -30.073 -0.002 -21.939 1.00 . A A . 64 GLU HB3 1 1
12 20393 1 1 64 GLU HG2 H -29.170 -1.083 -19.479 1.00 . A A . 64 GLU HG2 1 1
12 20394 1 1 64 GLU HG3 H -30.467 0.047 -19.088 1.00 . A A . 64 GLU HG3 1 1
12 20395 1 1 64 GLU N N -27.535 1.090 -20.070 1.00 . A A . 64 GLU N 1 1
12 20396 1 1 64 GLU O O -27.986 0.342 -23.586 1.00 . A A . 64 GLU O 1 1
12 20397 1 1 64 GLU OE1 O -32.145 -1.148 -20.745 1.00 . A A . 64 GLU OE1 1 1
12 20398 1 1 64 GLU OE2 O -30.763 -2.753 -20.348 1.00 . A A . 64 GLU OE2 1 1
12 20399 1 1 65 THR C C -24.983 2.352 -24.002 1.00 . A A . 65 THR C 1 1
12 20400 1 1 65 THR CA C -26.485 2.567 -23.798 1.00 . A A . 65 THR CA 1 1
12 20401 1 1 65 THR CB C -26.798 4.056 -23.640 1.00 . A A . 65 THR CB 1 1
12 20402 1 1 65 THR CG2 C -26.873 4.712 -25.021 1.00 . A A . 65 THR CG2 1 1
12 20403 1 1 65 THR H H -26.673 2.346 -21.662 1.00 . A A . 65 THR H 1 1
12 20404 1 1 65 THR HA H -27.041 2.160 -24.628 1.00 . A A . 65 THR HA 1 1
12 20405 1 1 65 THR HB H -26.019 4.530 -23.064 1.00 . A A . 65 THR HB 1 1
12 20406 1 1 65 THR HG1 H -27.870 4.577 -22.103 1.00 . A A . 65 THR HG1 1 1
12 20407 1 1 65 THR HG21 H -25.953 5.244 -25.216 1.00 . A A . 65 THR HG21 1 1
12 20408 1 1 65 THR HG22 H -27.701 5.404 -25.045 1.00 . A A . 65 THR HG22 1 1
12 20409 1 1 65 THR HG23 H -27.017 3.951 -25.773 1.00 . A A . 65 THR HG23 1 1
12 20410 1 1 65 THR N N -26.928 1.943 -22.518 1.00 . A A . 65 THR N 1 1
12 20411 1 1 65 THR O O -24.557 1.745 -24.965 1.00 . A A . 65 THR O 1 1
12 20412 1 1 65 THR OG1 O -28.043 4.209 -22.972 1.00 . A A . 65 THR OG1 1 1
12 20413 1 1 66 PHE C C -22.185 1.649 -22.231 1.00 . A A . 66 PHE C 1 1
12 20414 1 1 66 PHE CA C -22.701 2.671 -23.248 1.00 . A A . 66 PHE CA 1 1
12 20415 1 1 66 PHE CB C -22.107 4.052 -22.968 1.00 . A A . 66 PHE CB 1 1
12 20416 1 1 66 PHE CD1 C -20.800 4.470 -25.082 1.00 . A A . 66 PHE CD1 1 1
12 20417 1 1 66 PHE CD2 C -22.802 5.777 -24.670 1.00 . A A . 66 PHE CD2 1 1
12 20418 1 1 66 PHE CE1 C -20.604 5.149 -26.292 1.00 . A A . 66 PHE CE1 1 1
12 20419 1 1 66 PHE CE2 C -22.607 6.457 -25.880 1.00 . A A . 66 PHE CE2 1 1
12 20420 1 1 66 PHE CG C -21.898 4.784 -24.271 1.00 . A A . 66 PHE CG 1 1
12 20421 1 1 66 PHE CZ C -21.508 6.143 -26.690 1.00 . A A . 66 PHE CZ 1 1
12 20422 1 1 66 PHE H H -24.537 3.334 -22.334 1.00 . A A . 66 PHE H 1 1
12 20423 1 1 66 PHE HA H -22.455 2.361 -24.252 1.00 . A A . 66 PHE HA 1 1
12 20424 1 1 66 PHE HB2 H -22.786 4.614 -22.343 1.00 . A A . 66 PHE HB2 1 1
12 20425 1 1 66 PHE HB3 H -21.160 3.940 -22.462 1.00 . A A . 66 PHE HB3 1 1
12 20426 1 1 66 PHE HD1 H -20.102 3.704 -24.774 1.00 . A A . 66 PHE HD1 1 1
12 20427 1 1 66 PHE HD2 H -23.648 6.019 -24.044 1.00 . A A . 66 PHE HD2 1 1
12 20428 1 1 66 PHE HE1 H -19.758 4.907 -26.917 1.00 . A A . 66 PHE HE1 1 1
12 20429 1 1 66 PHE HE2 H -23.304 7.222 -26.186 1.00 . A A . 66 PHE HE2 1 1
12 20430 1 1 66 PHE HZ H -21.359 6.667 -27.623 1.00 . A A . 66 PHE HZ 1 1
12 20431 1 1 66 PHE N N -24.175 2.846 -23.103 1.00 . A A . 66 PHE N 1 1
12 20432 1 1 66 PHE O O -20.995 1.455 -22.080 1.00 . A A . 66 PHE O 1 1
12 20433 1 1 67 GLY C C -21.493 0.569 -19.685 1.00 . A A . 67 GLY C 1 1
12 20434 1 1 67 GLY CA C -22.630 -0.014 -20.526 1.00 . A A . 67 GLY CA 1 1
12 20435 1 1 67 GLY H H -24.027 1.165 -21.669 1.00 . A A . 67 GLY H 1 1
12 20436 1 1 67 GLY HA2 H -23.461 -0.268 -19.884 1.00 . A A . 67 GLY HA2 1 1
12 20437 1 1 67 GLY HA3 H -22.281 -0.900 -21.033 1.00 . A A . 67 GLY HA3 1 1
12 20438 1 1 67 GLY N N -23.071 0.994 -21.532 1.00 . A A . 67 GLY N 1 1
12 20439 1 1 67 GLY O O -20.356 0.153 -19.788 1.00 . A A . 67 GLY O 1 1
12 20440 1 1 68 THR C C -21.333 2.704 -16.719 1.00 . A A . 68 THR C 1 1
12 20441 1 1 68 THR CA C -20.725 2.138 -18.005 1.00 . A A . 68 THR CA 1 1
12 20442 1 1 68 THR CB C -20.132 3.260 -18.858 1.00 . A A . 68 THR CB 1 1
12 20443 1 1 68 THR CG2 C -18.631 3.372 -18.585 1.00 . A A . 68 THR CG2 1 1
12 20444 1 1 68 THR H H -22.714 1.850 -18.784 1.00 . A A . 68 THR H 1 1
12 20445 1 1 68 THR HA H -19.964 1.409 -17.774 1.00 . A A . 68 THR HA 1 1
12 20446 1 1 68 THR HB H -20.610 4.195 -18.607 1.00 . A A . 68 THR HB 1 1
12 20447 1 1 68 THR HG1 H -20.455 3.805 -20.697 1.00 . A A . 68 THR HG1 1 1
12 20448 1 1 68 THR HG21 H -18.213 2.384 -18.464 1.00 . A A . 68 THR HG21 1 1
12 20449 1 1 68 THR HG22 H -18.472 3.945 -17.683 1.00 . A A . 68 THR HG22 1 1
12 20450 1 1 68 THR HG23 H -18.151 3.868 -19.415 1.00 . A A . 68 THR HG23 1 1
12 20451 1 1 68 THR N N -21.790 1.529 -18.853 1.00 . A A . 68 THR N 1 1
12 20452 1 1 68 THR O O -22.456 3.170 -16.704 1.00 . A A . 68 THR O 1 1
12 20453 1 1 68 THR OG1 O -20.346 2.972 -20.233 1.00 . A A . 68 THR OG1 1 1
12 20454 1 1 69 CYS C C -20.310 4.408 -13.897 1.00 . A A . 69 CYS C 1 1
12 20455 1 1 69 CYS CA C -21.140 3.207 -14.357 1.00 . A A . 69 CYS CA 1 1
12 20456 1 1 69 CYS CB C -21.015 2.055 -13.359 1.00 . A A . 69 CYS CB 1 1
12 20457 1 1 69 CYS H H -19.698 2.289 -15.672 1.00 . A A . 69 CYS H 1 1
12 20458 1 1 69 CYS HA H -22.176 3.485 -14.471 1.00 . A A . 69 CYS HA 1 1
12 20459 1 1 69 CYS HB2 H -21.260 1.124 -13.851 1.00 . A A . 69 CYS HB2 1 1
12 20460 1 1 69 CYS HB3 H -20.003 2.010 -12.986 1.00 . A A . 69 CYS HB3 1 1
12 20461 1 1 69 CYS N N -20.602 2.669 -15.639 1.00 . A A . 69 CYS N 1 1
12 20462 1 1 69 CYS O O -19.414 4.271 -13.087 1.00 . A A . 69 CYS O 1 1
12 20463 1 1 69 CYS SG S -22.155 2.327 -11.980 1.00 . A A . 69 CYS SG 1 1
12 20464 1 1 70 PRO C C -20.316 7.259 -12.670 1.00 . A A . 70 PRO C 1 1
12 20465 1 1 70 PRO CA C -19.920 6.798 -14.076 1.00 . A A . 70 PRO CA 1 1
12 20466 1 1 70 PRO CB C -20.389 7.796 -15.130 1.00 . A A . 70 PRO CB 1 1
12 20467 1 1 70 PRO CD C -21.707 5.788 -15.411 1.00 . A A . 70 PRO CD 1 1
12 20468 1 1 70 PRO CG C -21.720 7.286 -15.585 1.00 . A A . 70 PRO CG 1 1
12 20469 1 1 70 PRO HA H -18.854 6.656 -14.147 1.00 . A A . 70 PRO HA 1 1
12 20470 1 1 70 PRO HB2 H -20.490 8.780 -14.694 1.00 . A A . 70 PRO HB2 1 1
12 20471 1 1 70 PRO HB3 H -19.700 7.819 -15.960 1.00 . A A . 70 PRO HB3 1 1
12 20472 1 1 70 PRO HD2 H -22.659 5.444 -15.031 1.00 . A A . 70 PRO HD2 1 1
12 20473 1 1 70 PRO HD3 H -21.471 5.300 -16.344 1.00 . A A . 70 PRO HD3 1 1
12 20474 1 1 70 PRO HG2 H -22.506 7.722 -14.984 1.00 . A A . 70 PRO HG2 1 1
12 20475 1 1 70 PRO HG3 H -21.872 7.529 -16.625 1.00 . A A . 70 PRO HG3 1 1
12 20476 1 1 70 PRO N N -20.640 5.551 -14.432 1.00 . A A . 70 PRO N 1 1
12 20477 1 1 70 PRO O O -21.244 6.739 -12.083 1.00 . A A . 70 PRO O 1 1
12 20478 1 1 71 PRO C C -21.139 9.619 -10.834 1.00 . A A . 71 PRO C 1 1
12 20479 1 1 71 PRO CA C -19.864 8.771 -10.824 1.00 . A A . 71 PRO CA 1 1
12 20480 1 1 71 PRO CB C -18.639 9.634 -10.534 1.00 . A A . 71 PRO CB 1 1
12 20481 1 1 71 PRO CD C -18.460 8.898 -12.827 1.00 . A A . 71 PRO CD 1 1
12 20482 1 1 71 PRO CG C -18.103 10.012 -11.877 1.00 . A A . 71 PRO CG 1 1
12 20483 1 1 71 PRO HA H -19.938 7.977 -10.100 1.00 . A A . 71 PRO HA 1 1
12 20484 1 1 71 PRO HB2 H -18.927 10.517 -9.978 1.00 . A A . 71 PRO HB2 1 1
12 20485 1 1 71 PRO HB3 H -17.900 9.068 -9.988 1.00 . A A . 71 PRO HB3 1 1
12 20486 1 1 71 PRO HD2 H -18.754 9.299 -13.787 1.00 . A A . 71 PRO HD2 1 1
12 20487 1 1 71 PRO HD3 H -17.635 8.213 -12.937 1.00 . A A . 71 PRO HD3 1 1
12 20488 1 1 71 PRO HG2 H -18.554 10.939 -12.205 1.00 . A A . 71 PRO HG2 1 1
12 20489 1 1 71 PRO HG3 H -17.031 10.119 -11.830 1.00 . A A . 71 PRO HG3 1 1
12 20490 1 1 71 PRO N N -19.591 8.226 -12.178 1.00 . A A . 71 PRO N 1 1
12 20491 1 1 71 PRO O O -21.966 9.503 -11.716 1.00 . A A . 71 PRO O 1 1
12 20492 1 1 72 ILE C C -22.192 12.747 -10.279 1.00 . A A . 72 ILE C 1 1
12 20493 1 1 72 ILE CA C -22.524 11.326 -9.814 1.00 . A A . 72 ILE CA 1 1
12 20494 1 1 72 ILE CB C -22.951 11.329 -8.346 1.00 . A A . 72 ILE CB 1 1
12 20495 1 1 72 ILE CD1 C -24.364 9.277 -8.545 1.00 . A A . 72 ILE CD1 1 1
12 20496 1 1 72 ILE CG1 C -23.136 9.887 -7.867 1.00 . A A . 72 ILE CG1 1 1
12 20497 1 1 72 ILE CG2 C -24.271 12.086 -8.199 1.00 . A A . 72 ILE CG2 1 1
12 20498 1 1 72 ILE H H -20.623 10.550 -9.158 1.00 . A A . 72 ILE H 1 1
12 20499 1 1 72 ILE HA H -23.305 10.901 -10.424 1.00 . A A . 72 ILE HA 1 1
12 20500 1 1 72 ILE HB H -22.189 11.814 -7.751 1.00 . A A . 72 ILE HB 1 1
12 20501 1 1 72 ILE HD11 H -25.260 9.665 -8.083 1.00 . A A . 72 ILE HD11 1 1
12 20502 1 1 72 ILE HD12 H -24.339 8.202 -8.434 1.00 . A A . 72 ILE HD12 1 1
12 20503 1 1 72 ILE HD13 H -24.360 9.531 -9.594 1.00 . A A . 72 ILE HD13 1 1
12 20504 1 1 72 ILE HG12 H -22.258 9.309 -8.122 1.00 . A A . 72 ILE HG12 1 1
12 20505 1 1 72 ILE HG13 H -23.275 9.878 -6.797 1.00 . A A . 72 ILE HG13 1 1
12 20506 1 1 72 ILE HG21 H -24.921 11.551 -7.524 1.00 . A A . 72 ILE HG21 1 1
12 20507 1 1 72 ILE HG22 H -24.747 12.172 -9.165 1.00 . A A . 72 ILE HG22 1 1
12 20508 1 1 72 ILE HG23 H -24.078 13.074 -7.806 1.00 . A A . 72 ILE HG23 1 1
12 20509 1 1 72 ILE N N -21.303 10.471 -9.860 1.00 . A A . 72 ILE N 1 1
12 20510 1 1 72 ILE O O -22.662 13.718 -9.721 1.00 . A A . 72 ILE O 1 1
12 20511 1 1 73 LYS C C -21.717 14.506 -13.135 1.00 . A A . 73 LYS C 1 1
12 20512 1 1 73 LYS CA C -21.026 14.233 -11.797 1.00 . A A . 73 LYS CA 1 1
12 20513 1 1 73 LYS CB C -19.508 14.197 -11.976 1.00 . A A . 73 LYS CB 1 1
12 20514 1 1 73 LYS CD C -17.391 15.384 -11.380 1.00 . A A . 73 LYS CD 1 1
12 20515 1 1 73 LYS CE C -16.844 16.612 -10.647 1.00 . A A . 73 LYS CE 1 1
12 20516 1 1 73 LYS CG C -18.854 15.166 -10.988 1.00 . A A . 73 LYS CG 1 1
12 20517 1 1 73 LYS H H -21.019 12.078 -11.734 1.00 . A A . 73 LYS H 1 1
12 20518 1 1 73 LYS HA H -21.295 14.985 -11.072 1.00 . A A . 73 LYS HA 1 1
12 20519 1 1 73 LYS HB2 H -19.147 13.195 -11.791 1.00 . A A . 73 LYS HB2 1 1
12 20520 1 1 73 LYS HB3 H -19.257 14.491 -12.984 1.00 . A A . 73 LYS HB3 1 1
12 20521 1 1 73 LYS HD2 H -16.812 14.514 -11.107 1.00 . A A . 73 LYS HD2 1 1
12 20522 1 1 73 LYS HD3 H -17.323 15.543 -12.445 1.00 . A A . 73 LYS HD3 1 1
12 20523 1 1 73 LYS HE2 H -17.621 17.067 -10.047 1.00 . A A . 73 LYS HE2 1 1
12 20524 1 1 73 LYS HE3 H -16.002 16.339 -10.032 1.00 . A A . 73 LYS HE3 1 1
12 20525 1 1 73 LYS HG2 H -19.379 16.110 -11.010 1.00 . A A . 73 LYS HG2 1 1
12 20526 1 1 73 LYS HG3 H -18.900 14.751 -9.992 1.00 . A A . 73 LYS HG3 1 1
12 20527 1 1 73 LYS HZ1 H -17.172 17.645 -12.425 1.00 . A A . 73 LYS HZ1 1 1
12 20528 1 1 73 LYS HZ2 H -15.561 17.154 -12.195 1.00 . A A . 73 LYS HZ2 1 1
12 20529 1 1 73 LYS HZ3 H -16.186 18.469 -11.318 1.00 . A A . 73 LYS HZ3 1 1
12 20530 1 1 73 LYS N N -21.387 12.875 -11.297 1.00 . A A . 73 LYS N 1 1
12 20531 1 1 73 LYS NZ N -16.408 17.540 -11.728 1.00 . A A . 73 LYS NZ 1 1
12 20532 1 1 73 LYS O O -22.470 15.449 -13.275 1.00 . A A . 73 LYS O 1 1
12 20533 1 1 74 MET C C -23.631 13.798 -15.327 1.00 . A A . 74 MET C 1 1
12 20534 1 1 74 MET CA C -22.108 13.900 -15.449 1.00 . A A . 74 MET CA 1 1
12 20535 1 1 74 MET CB C -21.563 12.780 -16.334 1.00 . A A . 74 MET CB 1 1
12 20536 1 1 74 MET CE C -18.902 13.706 -19.131 1.00 . A A . 74 MET CE 1 1
12 20537 1 1 74 MET CG C -20.143 13.130 -16.786 1.00 . A A . 74 MET CG 1 1
12 20538 1 1 74 MET H H -20.855 12.934 -13.986 1.00 . A A . 74 MET H 1 1
12 20539 1 1 74 MET HA H -21.826 14.859 -15.855 1.00 . A A . 74 MET HA 1 1
12 20540 1 1 74 MET HB2 H -21.546 11.856 -15.774 1.00 . A A . 74 MET HB2 1 1
12 20541 1 1 74 MET HB3 H -22.196 12.664 -17.200 1.00 . A A . 74 MET HB3 1 1
12 20542 1 1 74 MET HE1 H -19.022 14.069 -20.142 1.00 . A A . 74 MET HE1 1 1
12 20543 1 1 74 MET HE2 H -18.957 12.630 -19.128 1.00 . A A . 74 MET HE2 1 1
12 20544 1 1 74 MET HE3 H -17.941 14.016 -18.742 1.00 . A A . 74 MET HE3 1 1
12 20545 1 1 74 MET HG2 H -19.584 13.515 -15.947 1.00 . A A . 74 MET HG2 1 1
12 20546 1 1 74 MET HG3 H -19.658 12.243 -17.166 1.00 . A A . 74 MET HG3 1 1
12 20547 1 1 74 MET N N -21.466 13.688 -14.120 1.00 . A A . 74 MET N 1 1
12 20548 1 1 74 MET O O -24.365 14.410 -16.076 1.00 . A A . 74 MET O 1 1
12 20549 1 1 74 MET SD S -20.218 14.384 -18.089 1.00 . A A . 74 MET SD 1 1
12 20550 1 1 75 VAL C C -26.178 14.184 -13.650 1.00 . A A . 75 VAL C 1 1
12 20551 1 1 75 VAL CA C -25.587 12.892 -14.219 1.00 . A A . 75 VAL CA 1 1
12 20552 1 1 75 VAL CB C -25.768 11.738 -13.232 1.00 . A A . 75 VAL CB 1 1
12 20553 1 1 75 VAL CG1 C -27.229 11.284 -13.239 1.00 . A A . 75 VAL CG1 1 1
12 20554 1 1 75 VAL CG2 C -24.870 10.570 -13.644 1.00 . A A . 75 VAL CG2 1 1
12 20555 1 1 75 VAL H H -23.503 12.545 -13.791 1.00 . A A . 75 VAL H 1 1
12 20556 1 1 75 VAL HA H -26.051 12.647 -15.161 1.00 . A A . 75 VAL HA 1 1
12 20557 1 1 75 VAL HB H -25.500 12.069 -12.239 1.00 . A A . 75 VAL HB 1 1
12 20558 1 1 75 VAL HG11 H -27.872 12.136 -13.076 1.00 . A A . 75 VAL HG11 1 1
12 20559 1 1 75 VAL HG12 H -27.385 10.560 -12.454 1.00 . A A . 75 VAL HG12 1 1
12 20560 1 1 75 VAL HG13 H -27.461 10.835 -14.194 1.00 . A A . 75 VAL HG13 1 1
12 20561 1 1 75 VAL HG21 H -24.370 10.808 -14.571 1.00 . A A . 75 VAL HG21 1 1
12 20562 1 1 75 VAL HG22 H -25.472 9.683 -13.776 1.00 . A A . 75 VAL HG22 1 1
12 20563 1 1 75 VAL HG23 H -24.133 10.393 -12.874 1.00 . A A . 75 VAL HG23 1 1
12 20564 1 1 75 VAL N N -24.111 13.030 -14.386 1.00 . A A . 75 VAL N 1 1
12 20565 1 1 75 VAL O O -27.255 14.603 -14.024 1.00 . A A . 75 VAL O 1 1
12 20566 1 1 76 THR C C -26.125 17.163 -13.236 1.00 . A A . 76 THR C 1 1
12 20567 1 1 76 THR CA C -26.006 16.085 -12.156 1.00 . A A . 76 THR CA 1 1
12 20568 1 1 76 THR CB C -24.970 16.491 -11.106 1.00 . A A . 76 THR CB 1 1
12 20569 1 1 76 THR CG2 C -25.648 17.315 -10.010 1.00 . A A . 76 THR CG2 1 1
12 20570 1 1 76 THR H H -24.614 14.466 -12.459 1.00 . A A . 76 THR H 1 1
12 20571 1 1 76 THR HA H -26.961 15.914 -11.685 1.00 . A A . 76 THR HA 1 1
12 20572 1 1 76 THR HB H -24.198 17.084 -11.570 1.00 . A A . 76 THR HB 1 1
12 20573 1 1 76 THR HG1 H -23.934 15.582 -9.733 1.00 . A A . 76 THR HG1 1 1
12 20574 1 1 76 THR HG21 H -24.900 17.873 -9.465 1.00 . A A . 76 THR HG21 1 1
12 20575 1 1 76 THR HG22 H -26.168 16.654 -9.332 1.00 . A A . 76 THR HG22 1 1
12 20576 1 1 76 THR HG23 H -26.352 17.999 -10.458 1.00 . A A . 76 THR HG23 1 1
12 20577 1 1 76 THR N N -25.482 14.820 -12.747 1.00 . A A . 76 THR N 1 1
12 20578 1 1 76 THR O O -26.935 18.064 -13.141 1.00 . A A . 76 THR O 1 1
12 20579 1 1 76 THR OG1 O -24.393 15.324 -10.536 1.00 . A A . 76 THR OG1 1 1
12 20580 1 1 77 LYS C C -26.838 18.266 -15.828 1.00 . A A . 77 LYS C 1 1
12 20581 1 1 77 LYS CA C -25.393 18.100 -15.348 1.00 . A A . 77 LYS CA 1 1
12 20582 1 1 77 LYS CB C -24.516 17.548 -16.471 1.00 . A A . 77 LYS CB 1 1
12 20583 1 1 77 LYS CD C -23.345 19.236 -17.893 1.00 . A A . 77 LYS CD 1 1
12 20584 1 1 77 LYS CE C -22.365 18.420 -18.738 1.00 . A A . 77 LYS CE 1 1
12 20585 1 1 77 LYS CG C -24.641 18.444 -17.705 1.00 . A A . 77 LYS CG 1 1
12 20586 1 1 77 LYS H H -24.677 16.345 -14.322 1.00 . A A . 77 LYS H 1 1
12 20587 1 1 77 LYS HA H -24.999 19.043 -15.003 1.00 . A A . 77 LYS HA 1 1
12 20588 1 1 77 LYS HB2 H -23.486 17.524 -16.145 1.00 . A A . 77 LYS HB2 1 1
12 20589 1 1 77 LYS HB3 H -24.838 16.547 -16.721 1.00 . A A . 77 LYS HB3 1 1
12 20590 1 1 77 LYS HD2 H -23.564 20.169 -18.395 1.00 . A A . 77 LYS HD2 1 1
12 20591 1 1 77 LYS HD3 H -22.904 19.440 -16.929 1.00 . A A . 77 LYS HD3 1 1
12 20592 1 1 77 LYS HE2 H -22.524 17.362 -18.579 1.00 . A A . 77 LYS HE2 1 1
12 20593 1 1 77 LYS HE3 H -22.472 18.665 -19.784 1.00 . A A . 77 LYS HE3 1 1
12 20594 1 1 77 LYS HG2 H -24.821 17.832 -18.577 1.00 . A A . 77 LYS HG2 1 1
12 20595 1 1 77 LYS HG3 H -25.463 19.129 -17.570 1.00 . A A . 77 LYS HG3 1 1
12 20596 1 1 77 LYS HZ1 H -20.648 19.591 -18.852 1.00 . A A . 77 LYS HZ1 1 1
12 20597 1 1 77 LYS HZ2 H -20.371 18.007 -18.306 1.00 . A A . 77 LYS HZ2 1 1
12 20598 1 1 77 LYS HZ3 H -21.082 19.153 -17.273 1.00 . A A . 77 LYS HZ3 1 1
12 20599 1 1 77 LYS N N -25.324 17.080 -14.263 1.00 . A A . 77 LYS N 1 1
12 20600 1 1 77 LYS NZ N -21.015 18.823 -18.256 1.00 . A A . 77 LYS NZ 1 1
12 20601 1 1 77 LYS O O -27.238 19.326 -16.267 1.00 . A A . 77 LYS O 1 1
12 20602 1 1 78 GLU C C -29.966 16.614 -15.212 1.00 . A A . 78 GLU C 1 1
12 20603 1 1 78 GLU CA C -29.041 17.328 -16.202 1.00 . A A . 78 GLU CA 1 1
12 20604 1 1 78 GLU CB C -29.071 16.631 -17.563 1.00 . A A . 78 GLU CB 1 1
12 20605 1 1 78 GLU CD C -30.466 17.643 -19.371 1.00 . A A . 78 GLU CD 1 1
12 20606 1 1 78 GLU CG C -29.106 17.682 -18.674 1.00 . A A . 78 GLU CG 1 1
12 20607 1 1 78 GLU H H -27.281 16.381 -15.392 1.00 . A A . 78 GLU H 1 1
12 20608 1 1 78 GLU HA H -29.329 18.361 -16.311 1.00 . A A . 78 GLU HA 1 1
12 20609 1 1 78 GLU HB2 H -28.187 16.018 -17.673 1.00 . A A . 78 GLU HB2 1 1
12 20610 1 1 78 GLU HB3 H -29.950 16.009 -17.630 1.00 . A A . 78 GLU HB3 1 1
12 20611 1 1 78 GLU HG2 H -28.946 18.662 -18.248 1.00 . A A . 78 GLU HG2 1 1
12 20612 1 1 78 GLU HG3 H -28.329 17.471 -19.394 1.00 . A A . 78 GLU HG3 1 1
12 20613 1 1 78 GLU N N -27.623 17.227 -15.749 1.00 . A A . 78 GLU N 1 1
12 20614 1 1 78 GLU O O -30.831 15.852 -15.596 1.00 . A A . 78 GLU O 1 1
12 20615 1 1 78 GLU OE1 O -31.458 17.897 -18.707 1.00 . A A . 78 GLU OE1 1 1
12 20616 1 1 78 GLU OE2 O -30.494 17.360 -20.558 1.00 . A A . 78 GLU OE2 1 1
12 20617 1 1 79 THR C C -30.856 17.102 -11.717 1.00 . A A . 79 THR C 1 1
12 20618 1 1 79 THR CA C -30.661 16.189 -12.931 1.00 . A A . 79 THR CA 1 1
12 20619 1 1 79 THR CB C -29.908 14.920 -12.533 1.00 . A A . 79 THR CB 1 1
12 20620 1 1 79 THR CG2 C -30.808 14.042 -11.661 1.00 . A A . 79 THR CG2 1 1
12 20621 1 1 79 THR H H -29.087 17.472 -13.652 1.00 . A A . 79 THR H 1 1
12 20622 1 1 79 THR HA H -31.614 15.931 -13.365 1.00 . A A . 79 THR HA 1 1
12 20623 1 1 79 THR HB H -29.023 15.185 -11.974 1.00 . A A . 79 THR HB 1 1
12 20624 1 1 79 THR HG1 H -30.331 14.030 -14.209 1.00 . A A . 79 THR HG1 1 1
12 20625 1 1 79 THR HG21 H -31.054 14.570 -10.752 1.00 . A A . 79 THR HG21 1 1
12 20626 1 1 79 THR HG22 H -30.290 13.126 -11.418 1.00 . A A . 79 THR HG22 1 1
12 20627 1 1 79 THR HG23 H -31.715 13.811 -12.200 1.00 . A A . 79 THR HG23 1 1
12 20628 1 1 79 THR N N -29.790 16.854 -13.942 1.00 . A A . 79 THR N 1 1
12 20629 1 1 79 THR O O -31.964 17.341 -11.279 1.00 . A A . 79 THR O 1 1
12 20630 1 1 79 THR OG1 O -29.534 14.205 -13.703 1.00 . A A . 79 THR OG1 1 1
12 20631 1 1 80 GLY C C -29.829 17.680 -8.703 1.00 . A A . 80 GLY C 1 1
12 20632 1 1 80 GLY CA C -29.913 18.509 -9.985 1.00 . A A . 80 GLY CA 1 1
12 20633 1 1 80 GLY H H -28.902 17.408 -11.537 1.00 . A A . 80 GLY H 1 1
12 20634 1 1 80 GLY HA2 H -29.113 19.236 -9.999 1.00 . A A . 80 GLY HA2 1 1
12 20635 1 1 80 GLY HA3 H -30.863 19.018 -10.019 1.00 . A A . 80 GLY HA3 1 1
12 20636 1 1 80 GLY N N -29.787 17.613 -11.170 1.00 . A A . 80 GLY N 1 1
12 20637 1 1 80 GLY O O -30.786 17.566 -7.962 1.00 . A A . 80 GLY O 1 1
12 20638 1 1 81 PHE C C -27.332 16.747 -6.389 1.00 . A A . 81 PHE C 1 1
12 20639 1 1 81 PHE CA C -28.547 16.279 -7.195 1.00 . A A . 81 PHE CA 1 1
12 20640 1 1 81 PHE CB C -28.343 14.848 -7.691 1.00 . A A . 81 PHE CB 1 1
12 20641 1 1 81 PHE CD1 C -29.609 13.776 -5.790 1.00 . A A . 81 PHE CD1 1 1
12 20642 1 1 81 PHE CD2 C -30.339 13.352 -8.066 1.00 . A A . 81 PHE CD2 1 1
12 20643 1 1 81 PHE CE1 C -30.644 12.962 -5.308 1.00 . A A . 81 PHE CE1 1 1
12 20644 1 1 81 PHE CE2 C -31.374 12.540 -7.583 1.00 . A A . 81 PHE CE2 1 1
12 20645 1 1 81 PHE CG C -29.458 13.971 -7.170 1.00 . A A . 81 PHE CG 1 1
12 20646 1 1 81 PHE CZ C -31.526 12.345 -6.204 1.00 . A A . 81 PHE CZ 1 1
12 20647 1 1 81 PHE H H -27.931 17.206 -9.041 1.00 . A A . 81 PHE H 1 1
12 20648 1 1 81 PHE HA H -29.442 16.339 -6.597 1.00 . A A . 81 PHE HA 1 1
12 20649 1 1 81 PHE HB2 H -28.350 14.836 -8.771 1.00 . A A . 81 PHE HB2 1 1
12 20650 1 1 81 PHE HB3 H -27.396 14.474 -7.333 1.00 . A A . 81 PHE HB3 1 1
12 20651 1 1 81 PHE HD1 H -28.930 14.252 -5.100 1.00 . A A . 81 PHE HD1 1 1
12 20652 1 1 81 PHE HD2 H -30.222 13.503 -9.130 1.00 . A A . 81 PHE HD2 1 1
12 20653 1 1 81 PHE HE1 H -30.761 12.813 -4.245 1.00 . A A . 81 PHE HE1 1 1
12 20654 1 1 81 PHE HE2 H -32.054 12.063 -8.274 1.00 . A A . 81 PHE HE2 1 1
12 20655 1 1 81 PHE HZ H -32.323 11.718 -5.832 1.00 . A A . 81 PHE HZ 1 1
12 20656 1 1 81 PHE N N -28.691 17.101 -8.432 1.00 . A A . 81 PHE N 1 1
12 20657 1 1 81 PHE O O -26.320 17.130 -6.941 1.00 . A A . 81 PHE O 1 1
12 20658 1 1 82 SER C C -25.595 15.953 -3.599 1.00 . A A . 82 SER C 1 1
12 20659 1 1 82 SER CA C -26.273 17.161 -4.249 1.00 . A A . 82 SER CA 1 1
12 20660 1 1 82 SER CB C -26.888 18.069 -3.184 1.00 . A A . 82 SER CB 1 1
12 20661 1 1 82 SER H H -28.250 16.405 -4.662 1.00 . A A . 82 SER H 1 1
12 20662 1 1 82 SER HA H -25.566 17.717 -4.843 1.00 . A A . 82 SER HA 1 1
12 20663 1 1 82 SER HB2 H -27.803 18.496 -3.555 1.00 . A A . 82 SER HB2 1 1
12 20664 1 1 82 SER HB3 H -27.098 17.487 -2.295 1.00 . A A . 82 SER HB3 1 1
12 20665 1 1 82 SER HG H -25.657 18.977 -1.980 1.00 . A A . 82 SER HG 1 1
12 20666 1 1 82 SER N N -27.424 16.718 -5.087 1.00 . A A . 82 SER N 1 1
12 20667 1 1 82 SER O O -26.241 15.110 -3.006 1.00 . A A . 82 SER O 1 1
12 20668 1 1 82 SER OG O -25.974 19.114 -2.875 1.00 . A A . 82 SER OG 1 1
12 20669 1 1 83 LEU C C -23.921 14.601 -1.602 1.00 . A A . 83 LEU C 1 1
12 20670 1 1 83 LEU CA C -23.580 14.706 -3.092 1.00 . A A . 83 LEU CA 1 1
12 20671 1 1 83 LEU CB C -22.095 15.018 -3.280 1.00 . A A . 83 LEU CB 1 1
12 20672 1 1 83 LEU CD1 C -21.094 13.345 -4.841 1.00 . A A . 83 LEU CD1 1 1
12 20673 1 1 83 LEU CD2 C -19.945 13.892 -2.692 1.00 . A A . 83 LEU CD2 1 1
12 20674 1 1 83 LEU CG C -21.305 13.712 -3.372 1.00 . A A . 83 LEU CG 1 1
12 20675 1 1 83 LEU H H -23.795 16.550 -4.185 1.00 . A A . 83 LEU H 1 1
12 20676 1 1 83 LEU HA H -23.832 13.791 -3.603 1.00 . A A . 83 LEU HA 1 1
12 20677 1 1 83 LEU HB2 H -21.960 15.588 -4.188 1.00 . A A . 83 LEU HB2 1 1
12 20678 1 1 83 LEU HB3 H -21.739 15.594 -2.438 1.00 . A A . 83 LEU HB3 1 1
12 20679 1 1 83 LEU HD11 H -21.148 14.238 -5.447 1.00 . A A . 83 LEU HD11 1 1
12 20680 1 1 83 LEU HD12 H -21.861 12.652 -5.153 1.00 . A A . 83 LEU HD12 1 1
12 20681 1 1 83 LEU HD13 H -20.124 12.885 -4.962 1.00 . A A . 83 LEU HD13 1 1
12 20682 1 1 83 LEU HD21 H -19.186 13.382 -3.267 1.00 . A A . 83 LEU HD21 1 1
12 20683 1 1 83 LEU HD22 H -19.982 13.475 -1.697 1.00 . A A . 83 LEU HD22 1 1
12 20684 1 1 83 LEU HD23 H -19.707 14.943 -2.634 1.00 . A A . 83 LEU HD23 1 1
12 20685 1 1 83 LEU HG H -21.854 12.923 -2.879 1.00 . A A . 83 LEU HG 1 1
12 20686 1 1 83 LEU N N -24.298 15.861 -3.704 1.00 . A A . 83 LEU N 1 1
12 20687 1 1 83 LEU O O -24.002 13.521 -1.049 1.00 . A A . 83 LEU O 1 1
12 20688 1 1 84 GLU C C -25.725 14.849 0.731 1.00 . A A . 84 GLU C 1 1
12 20689 1 1 84 GLU CA C -24.456 15.675 0.502 1.00 . A A . 84 GLU CA 1 1
12 20690 1 1 84 GLU CB C -24.689 17.135 0.894 1.00 . A A . 84 GLU CB 1 1
12 20691 1 1 84 GLU CD C -25.445 18.641 2.740 1.00 . A A . 84 GLU CD 1 1
12 20692 1 1 84 GLU CG C -25.404 17.193 2.246 1.00 . A A . 84 GLU CG 1 1
12 20693 1 1 84 GLU H H -24.051 16.572 -1.415 1.00 . A A . 84 GLU H 1 1
12 20694 1 1 84 GLU HA H -23.634 15.269 1.069 1.00 . A A . 84 GLU HA 1 1
12 20695 1 1 84 GLU HB2 H -23.740 17.645 0.963 1.00 . A A . 84 GLU HB2 1 1
12 20696 1 1 84 GLU HB3 H -25.301 17.615 0.145 1.00 . A A . 84 GLU HB3 1 1
12 20697 1 1 84 GLU HG2 H -26.412 16.821 2.137 1.00 . A A . 84 GLU HG2 1 1
12 20698 1 1 84 GLU HG3 H -24.870 16.586 2.961 1.00 . A A . 84 GLU HG3 1 1
12 20699 1 1 84 GLU N N -24.121 15.713 -0.950 1.00 . A A . 84 GLU N 1 1
12 20700 1 1 84 GLU O O -25.733 13.906 1.498 1.00 . A A . 84 GLU O 1 1
12 20701 1 1 84 GLU OE1 O -24.453 19.085 3.294 1.00 . A A . 84 GLU OE1 1 1
12 20702 1 1 84 GLU OE2 O -26.468 19.280 2.557 1.00 . A A . 84 GLU OE2 1 1
12 20703 1 1 85 LYS C C -27.808 12.931 0.050 1.00 . A A . 85 LYS C 1 1
12 20704 1 1 85 LYS CA C -28.063 14.428 0.252 1.00 . A A . 85 LYS CA 1 1
12 20705 1 1 85 LYS CB C -29.006 14.962 -0.826 1.00 . A A . 85 LYS CB 1 1
12 20706 1 1 85 LYS CD C -30.858 13.783 0.370 1.00 . A A . 85 LYS CD 1 1
12 20707 1 1 85 LYS CE C -32.349 13.503 0.166 1.00 . A A . 85 LYS CE 1 1
12 20708 1 1 85 LYS CG C -30.190 14.005 -0.988 1.00 . A A . 85 LYS CG 1 1
12 20709 1 1 85 LYS H H -26.769 15.958 -0.543 1.00 . A A . 85 LYS H 1 1
12 20710 1 1 85 LYS HA H -28.478 14.611 1.230 1.00 . A A . 85 LYS HA 1 1
12 20711 1 1 85 LYS HB2 H -29.369 15.937 -0.536 1.00 . A A . 85 LYS HB2 1 1
12 20712 1 1 85 LYS HB3 H -28.477 15.038 -1.763 1.00 . A A . 85 LYS HB3 1 1
12 20713 1 1 85 LYS HD2 H -30.397 12.941 0.864 1.00 . A A . 85 LYS HD2 1 1
12 20714 1 1 85 LYS HD3 H -30.740 14.667 0.978 1.00 . A A . 85 LYS HD3 1 1
12 20715 1 1 85 LYS HE2 H -32.551 13.291 -0.875 1.00 . A A . 85 LYS HE2 1 1
12 20716 1 1 85 LYS HE3 H -32.666 12.680 0.787 1.00 . A A . 85 LYS HE3 1 1
12 20717 1 1 85 LYS HG2 H -30.905 14.433 -1.677 1.00 . A A . 85 LYS HG2 1 1
12 20718 1 1 85 LYS HG3 H -29.840 13.060 -1.374 1.00 . A A . 85 LYS HG3 1 1
12 20719 1 1 85 LYS HZ1 H -33.915 14.868 0.044 1.00 . A A . 85 LYS HZ1 1 1
12 20720 1 1 85 LYS HZ2 H -32.411 15.568 0.413 1.00 . A A . 85 LYS HZ2 1 1
12 20721 1 1 85 LYS HZ3 H -33.264 14.702 1.601 1.00 . A A . 85 LYS HZ3 1 1
12 20722 1 1 85 LYS N N -26.797 15.194 0.071 1.00 . A A . 85 LYS N 1 1
12 20723 1 1 85 LYS NZ N -33.037 14.755 0.588 1.00 . A A . 85 LYS NZ 1 1
12 20724 1 1 85 LYS O O -28.152 12.116 0.881 1.00 . A A . 85 LYS O 1 1
12 20725 1 1 86 ILE C C -26.140 10.525 -0.130 1.00 . A A . 86 ILE C 1 1
12 20726 1 1 86 ILE CA C -26.926 11.123 -1.301 1.00 . A A . 86 ILE CA 1 1
12 20727 1 1 86 ILE CB C -26.087 11.100 -2.578 1.00 . A A . 86 ILE CB 1 1
12 20728 1 1 86 ILE CD1 C -26.118 11.683 -5.008 1.00 . A A . 86 ILE CD1 1 1
12 20729 1 1 86 ILE CG1 C -26.985 11.392 -3.782 1.00 . A A . 86 ILE CG1 1 1
12 20730 1 1 86 ILE CG2 C -25.448 9.719 -2.744 1.00 . A A . 86 ILE CG2 1 1
12 20731 1 1 86 ILE H H -26.932 13.240 -1.705 1.00 . A A . 86 ILE H 1 1
12 20732 1 1 86 ILE HA H -27.846 10.583 -1.453 1.00 . A A . 86 ILE HA 1 1
12 20733 1 1 86 ILE HB H -25.312 11.849 -2.514 1.00 . A A . 86 ILE HB 1 1
12 20734 1 1 86 ILE HD11 H -25.454 12.507 -4.791 1.00 . A A . 86 ILE HD11 1 1
12 20735 1 1 86 ILE HD12 H -26.751 11.941 -5.843 1.00 . A A . 86 ILE HD12 1 1
12 20736 1 1 86 ILE HD13 H -25.535 10.807 -5.253 1.00 . A A . 86 ILE HD13 1 1
12 20737 1 1 86 ILE HG12 H -27.613 10.535 -3.979 1.00 . A A . 86 ILE HG12 1 1
12 20738 1 1 86 ILE HG13 H -27.605 12.251 -3.569 1.00 . A A . 86 ILE HG13 1 1
12 20739 1 1 86 ILE HG21 H -24.534 9.674 -2.171 1.00 . A A . 86 ILE HG21 1 1
12 20740 1 1 86 ILE HG22 H -25.227 9.548 -3.788 1.00 . A A . 86 ILE HG22 1 1
12 20741 1 1 86 ILE HG23 H -26.132 8.962 -2.392 1.00 . A A . 86 ILE HG23 1 1
12 20742 1 1 86 ILE N N -27.203 12.566 -1.048 1.00 . A A . 86 ILE N 1 1
12 20743 1 1 86 ILE O O -26.267 9.358 0.183 1.00 . A A . 86 ILE O 1 1
12 20744 1 1 87 TYR C C -25.466 10.451 2.836 1.00 . A A . 87 TYR C 1 1
12 20745 1 1 87 TYR CA C -24.538 10.792 1.668 1.00 . A A . 87 TYR CA 1 1
12 20746 1 1 87 TYR CB C -23.592 11.932 2.049 1.00 . A A . 87 TYR CB 1 1
12 20747 1 1 87 TYR CD1 C -21.810 11.753 0.273 1.00 . A A . 87 TYR CD1 1 1
12 20748 1 1 87 TYR CD2 C -21.263 11.105 2.548 1.00 . A A . 87 TYR CD2 1 1
12 20749 1 1 87 TYR CE1 C -20.508 11.433 -0.132 1.00 . A A . 87 TYR CE1 1 1
12 20750 1 1 87 TYR CE2 C -19.960 10.786 2.142 1.00 . A A . 87 TYR CE2 1 1
12 20751 1 1 87 TYR CG C -22.189 11.587 1.613 1.00 . A A . 87 TYR CG 1 1
12 20752 1 1 87 TYR CZ C -19.582 10.950 0.803 1.00 . A A . 87 TYR CZ 1 1
12 20753 1 1 87 TYR H H -25.242 12.254 0.250 1.00 . A A . 87 TYR H 1 1
12 20754 1 1 87 TYR HA H -23.970 9.925 1.370 1.00 . A A . 87 TYR HA 1 1
12 20755 1 1 87 TYR HB2 H -23.909 12.841 1.559 1.00 . A A . 87 TYR HB2 1 1
12 20756 1 1 87 TYR HB3 H -23.611 12.073 3.119 1.00 . A A . 87 TYR HB3 1 1
12 20757 1 1 87 TYR HD1 H -22.524 12.124 -0.447 1.00 . A A . 87 TYR HD1 1 1
12 20758 1 1 87 TYR HD2 H -21.554 10.978 3.580 1.00 . A A . 87 TYR HD2 1 1
12 20759 1 1 87 TYR HE1 H -20.216 11.559 -1.164 1.00 . A A . 87 TYR HE1 1 1
12 20760 1 1 87 TYR HE2 H -19.246 10.413 2.863 1.00 . A A . 87 TYR HE2 1 1
12 20761 1 1 87 TYR HH H -17.728 10.687 1.175 1.00 . A A . 87 TYR HH 1 1
12 20762 1 1 87 TYR N N -25.329 11.316 0.517 1.00 . A A . 87 TYR N 1 1
12 20763 1 1 87 TYR O O -25.418 9.366 3.384 1.00 . A A . 87 TYR O 1 1
12 20764 1 1 87 TYR OH O -18.299 10.636 0.405 1.00 . A A . 87 TYR OH 1 1
12 20765 1 1 88 GLN C C -28.133 9.891 4.025 1.00 . A A . 88 GLN C 1 1
12 20766 1 1 88 GLN CA C -27.243 11.092 4.354 1.00 . A A . 88 GLN CA 1 1
12 20767 1 1 88 GLN CB C -28.084 12.361 4.491 1.00 . A A . 88 GLN CB 1 1
12 20768 1 1 88 GLN CD C -29.218 13.529 6.387 1.00 . A A . 88 GLN CD 1 1
12 20769 1 1 88 GLN CG C -27.892 12.954 5.889 1.00 . A A . 88 GLN CG 1 1
12 20770 1 1 88 GLN H H -26.335 12.234 2.768 1.00 . A A . 88 GLN H 1 1
12 20771 1 1 88 GLN HA H -26.690 10.916 5.263 1.00 . A A . 88 GLN HA 1 1
12 20772 1 1 88 GLN HB2 H -27.772 13.082 3.747 1.00 . A A . 88 GLN HB2 1 1
12 20773 1 1 88 GLN HB3 H -29.126 12.120 4.345 1.00 . A A . 88 GLN HB3 1 1
12 20774 1 1 88 GLN HE21 H -28.494 15.360 6.638 1.00 . A A . 88 GLN HE21 1 1
12 20775 1 1 88 GLN HE22 H -30.133 15.168 7.034 1.00 . A A . 88 GLN HE22 1 1
12 20776 1 1 88 GLN HG2 H -27.557 12.180 6.564 1.00 . A A . 88 GLN HG2 1 1
12 20777 1 1 88 GLN HG3 H -27.154 13.740 5.848 1.00 . A A . 88 GLN HG3 1 1
12 20778 1 1 88 GLN N N -26.312 11.367 3.222 1.00 . A A . 88 GLN N 1 1
12 20779 1 1 88 GLN NE2 N -29.288 14.790 6.714 1.00 . A A . 88 GLN NE2 1 1
12 20780 1 1 88 GLN O O -28.547 9.155 4.899 1.00 . A A . 88 GLN O 1 1
12 20781 1 1 88 GLN OE1 O -30.203 12.822 6.481 1.00 . A A . 88 GLN OE1 1 1
12 20782 1 1 89 LEU C C -28.514 7.225 2.506 1.00 . A A . 89 LEU C 1 1
12 20783 1 1 89 LEU CA C -29.295 8.536 2.385 1.00 . A A . 89 LEU CA 1 1
12 20784 1 1 89 LEU CB C -29.677 8.799 0.928 1.00 . A A . 89 LEU CB 1 1
12 20785 1 1 89 LEU CD1 C -30.711 10.591 -0.472 1.00 . A A . 89 LEU CD1 1 1
12 20786 1 1 89 LEU CD2 C -32.141 9.193 1.023 1.00 . A A . 89 LEU CD2 1 1
12 20787 1 1 89 LEU CG C -30.774 9.863 0.872 1.00 . A A . 89 LEU CG 1 1
12 20788 1 1 89 LEU H H -28.088 10.295 2.082 1.00 . A A . 89 LEU H 1 1
12 20789 1 1 89 LEU HA H -30.181 8.506 2.999 1.00 . A A . 89 LEU HA 1 1
12 20790 1 1 89 LEU HB2 H -28.810 9.145 0.387 1.00 . A A . 89 LEU HB2 1 1
12 20791 1 1 89 LEU HB3 H -30.040 7.886 0.482 1.00 . A A . 89 LEU HB3 1 1
12 20792 1 1 89 LEU HD11 H -29.770 11.115 -0.553 1.00 . A A . 89 LEU HD11 1 1
12 20793 1 1 89 LEU HD12 H -31.523 11.298 -0.537 1.00 . A A . 89 LEU HD12 1 1
12 20794 1 1 89 LEU HD13 H -30.793 9.873 -1.275 1.00 . A A . 89 LEU HD13 1 1
12 20795 1 1 89 LEU HD21 H -32.303 8.933 2.060 1.00 . A A . 89 LEU HD21 1 1
12 20796 1 1 89 LEU HD22 H -32.172 8.297 0.419 1.00 . A A . 89 LEU HD22 1 1
12 20797 1 1 89 LEU HD23 H -32.914 9.873 0.698 1.00 . A A . 89 LEU HD23 1 1
12 20798 1 1 89 LEU HG H -30.629 10.573 1.673 1.00 . A A . 89 LEU HG 1 1
12 20799 1 1 89 LEU N N -28.431 9.689 2.771 1.00 . A A . 89 LEU N 1 1
12 20800 1 1 89 LEU O O -28.812 6.387 3.335 1.00 . A A . 89 LEU O 1 1
12 20801 1 1 90 PHE C C -25.313 6.070 2.279 1.00 . A A . 90 PHE C 1 1
12 20802 1 1 90 PHE CA C -26.720 5.780 1.751 1.00 . A A . 90 PHE CA 1 1
12 20803 1 1 90 PHE CB C -26.658 5.274 0.310 1.00 . A A . 90 PHE CB 1 1
12 20804 1 1 90 PHE CD1 C -26.594 2.951 1.288 1.00 . A A . 90 PHE CD1 1 1
12 20805 1 1 90 PHE CD2 C -27.823 3.317 -0.773 1.00 . A A . 90 PHE CD2 1 1
12 20806 1 1 90 PHE CE1 C -26.943 1.594 1.255 1.00 . A A . 90 PHE CE1 1 1
12 20807 1 1 90 PHE CE2 C -28.172 1.960 -0.805 1.00 . A A . 90 PHE CE2 1 1
12 20808 1 1 90 PHE CG C -27.035 3.812 0.274 1.00 . A A . 90 PHE CG 1 1
12 20809 1 1 90 PHE CZ C -27.732 1.099 0.209 1.00 . A A . 90 PHE CZ 1 1
12 20810 1 1 90 PHE H H -27.295 7.726 1.022 1.00 . A A . 90 PHE H 1 1
12 20811 1 1 90 PHE HA H -27.215 5.054 2.376 1.00 . A A . 90 PHE HA 1 1
12 20812 1 1 90 PHE HB2 H -27.349 5.839 -0.300 1.00 . A A . 90 PHE HB2 1 1
12 20813 1 1 90 PHE HB3 H -25.656 5.396 -0.073 1.00 . A A . 90 PHE HB3 1 1
12 20814 1 1 90 PHE HD1 H -25.987 3.332 2.095 1.00 . A A . 90 PHE HD1 1 1
12 20815 1 1 90 PHE HD2 H -28.162 3.980 -1.555 1.00 . A A . 90 PHE HD2 1 1
12 20816 1 1 90 PHE HE1 H -26.604 0.930 2.036 1.00 . A A . 90 PHE HE1 1 1
12 20817 1 1 90 PHE HE2 H -28.780 1.578 -1.613 1.00 . A A . 90 PHE HE2 1 1
12 20818 1 1 90 PHE HZ H -28.001 0.053 0.182 1.00 . A A . 90 PHE HZ 1 1
12 20819 1 1 90 PHE N N -27.518 7.039 1.684 1.00 . A A . 90 PHE N 1 1
12 20820 1 1 90 PHE O O -24.466 6.559 1.557 1.00 . A A . 90 PHE O 1 1
12 20821 1 1 91 PRO C C -22.769 4.962 3.662 1.00 . A A . 91 PRO C 1 1
12 20822 1 1 91 PRO CA C -23.793 5.982 4.170 1.00 . A A . 91 PRO CA 1 1
12 20823 1 1 91 PRO CB C -24.077 5.773 5.654 1.00 . A A . 91 PRO CB 1 1
12 20824 1 1 91 PRO CD C -26.084 5.166 4.454 1.00 . A A . 91 PRO CD 1 1
12 20825 1 1 91 PRO CG C -25.280 4.884 5.698 1.00 . A A . 91 PRO CG 1 1
12 20826 1 1 91 PRO HA H -23.451 6.989 3.996 1.00 . A A . 91 PRO HA 1 1
12 20827 1 1 91 PRO HB2 H -23.235 5.294 6.133 1.00 . A A . 91 PRO HB2 1 1
12 20828 1 1 91 PRO HB3 H -24.298 6.715 6.132 1.00 . A A . 91 PRO HB3 1 1
12 20829 1 1 91 PRO HD2 H -26.488 4.247 4.051 1.00 . A A . 91 PRO HD2 1 1
12 20830 1 1 91 PRO HD3 H -26.873 5.870 4.664 1.00 . A A . 91 PRO HD3 1 1
12 20831 1 1 91 PRO HG2 H -24.970 3.848 5.714 1.00 . A A . 91 PRO HG2 1 1
12 20832 1 1 91 PRO HG3 H -25.872 5.107 6.571 1.00 . A A . 91 PRO HG3 1 1
12 20833 1 1 91 PRO N N -25.111 5.756 3.529 1.00 . A A . 91 PRO N 1 1
12 20834 1 1 91 PRO O O -22.669 3.863 4.170 1.00 . A A . 91 PRO O 1 1
12 20835 1 1 92 SER C C -20.264 4.989 0.931 1.00 . A A . 92 SER C 1 1
12 20836 1 1 92 SER CA C -20.990 4.368 2.127 1.00 . A A . 92 SER CA 1 1
12 20837 1 1 92 SER CB C -21.786 3.139 1.693 1.00 . A A . 92 SER CB 1 1
12 20838 1 1 92 SER H H -22.102 6.209 2.268 1.00 . A A . 92 SER H 1 1
12 20839 1 1 92 SER HA H -20.284 4.097 2.897 1.00 . A A . 92 SER HA 1 1
12 20840 1 1 92 SER HB2 H -22.821 3.406 1.561 1.00 . A A . 92 SER HB2 1 1
12 20841 1 1 92 SER HB3 H -21.390 2.768 0.757 1.00 . A A . 92 SER HB3 1 1
12 20842 1 1 92 SER HG H -20.980 1.536 2.445 1.00 . A A . 92 SER HG 1 1
12 20843 1 1 92 SER N N -22.007 5.318 2.665 1.00 . A A . 92 SER N 1 1
12 20844 1 1 92 SER O O -19.077 4.806 0.749 1.00 . A A . 92 SER O 1 1
12 20845 1 1 92 SER OG O -21.685 2.136 2.696 1.00 . A A . 92 SER OG 1 1
12 20846 1 1 93 GLY C C -21.140 6.058 -2.325 1.00 . A A . 93 GLY C 1 1
12 20847 1 1 93 GLY CA C -20.318 6.357 -1.069 1.00 . A A . 93 GLY CA 1 1
12 20848 1 1 93 GLY H H -21.925 5.860 0.278 1.00 . A A . 93 GLY H 1 1
12 20849 1 1 93 GLY HA2 H -20.259 7.424 -0.917 1.00 . A A . 93 GLY HA2 1 1
12 20850 1 1 93 GLY HA3 H -19.324 5.955 -1.190 1.00 . A A . 93 GLY HA3 1 1
12 20851 1 1 93 GLY N N -20.969 5.724 0.113 1.00 . A A . 93 GLY N 1 1
12 20852 1 1 93 GLY O O -21.512 4.927 -2.568 1.00 . A A . 93 GLY O 1 1
12 20853 1 1 94 PRO C C -21.347 6.248 -5.416 1.00 . A A . 94 PRO C 1 1
12 20854 1 1 94 PRO CA C -22.184 6.937 -4.334 1.00 . A A . 94 PRO CA 1 1
12 20855 1 1 94 PRO CB C -22.506 8.375 -4.731 1.00 . A A . 94 PRO CB 1 1
12 20856 1 1 94 PRO CD C -20.981 8.478 -2.860 1.00 . A A . 94 PRO CD 1 1
12 20857 1 1 94 PRO CG C -21.429 9.202 -4.104 1.00 . A A . 94 PRO CG 1 1
12 20858 1 1 94 PRO HA H -23.094 6.391 -4.148 1.00 . A A . 94 PRO HA 1 1
12 20859 1 1 94 PRO HB2 H -22.486 8.479 -5.807 1.00 . A A . 94 PRO HB2 1 1
12 20860 1 1 94 PRO HB3 H -23.469 8.666 -4.341 1.00 . A A . 94 PRO HB3 1 1
12 20861 1 1 94 PRO HD2 H -19.907 8.544 -2.752 1.00 . A A . 94 PRO HD2 1 1
12 20862 1 1 94 PRO HD3 H -21.477 8.877 -1.990 1.00 . A A . 94 PRO HD3 1 1
12 20863 1 1 94 PRO HG2 H -20.601 9.306 -4.791 1.00 . A A . 94 PRO HG2 1 1
12 20864 1 1 94 PRO HG3 H -21.816 10.173 -3.840 1.00 . A A . 94 PRO HG3 1 1
12 20865 1 1 94 PRO N N -21.396 7.090 -3.086 1.00 . A A . 94 PRO N 1 1
12 20866 1 1 94 PRO O O -20.336 5.635 -5.137 1.00 . A A . 94 PRO O 1 1
12 20867 1 1 95 ALA C C -20.821 4.203 -7.476 1.00 . A A . 95 ALA C 1 1
12 20868 1 1 95 ALA CA C -20.991 5.701 -7.752 1.00 . A A . 95 ALA CA 1 1
12 20869 1 1 95 ALA CB C -19.635 6.406 -7.753 1.00 . A A . 95 ALA CB 1 1
12 20870 1 1 95 ALA H H -22.579 6.847 -6.853 1.00 . A A . 95 ALA H 1 1
12 20871 1 1 95 ALA HA H -21.486 5.855 -8.697 1.00 . A A . 95 ALA HA 1 1
12 20872 1 1 95 ALA HB1 H -18.970 5.907 -8.443 1.00 . A A . 95 ALA HB1 1 1
12 20873 1 1 95 ALA HB2 H -19.211 6.374 -6.760 1.00 . A A . 95 ALA HB2 1 1
12 20874 1 1 95 ALA HB3 H -19.764 7.433 -8.057 1.00 . A A . 95 ALA HB3 1 1
12 20875 1 1 95 ALA N N -21.762 6.346 -6.650 1.00 . A A . 95 ALA N 1 1
12 20876 1 1 95 ALA O O -21.640 3.394 -7.865 1.00 . A A . 95 ALA O 1 1
12 20877 1 1 96 HIS C C -20.705 1.822 -5.693 1.00 . A A . 96 HIS C 1 1
12 20878 1 1 96 HIS CA C -19.540 2.383 -6.513 1.00 . A A . 96 HIS CA 1 1
12 20879 1 1 96 HIS CB C -18.244 2.340 -5.703 1.00 . A A . 96 HIS CB 1 1
12 20880 1 1 96 HIS CD2 C -16.597 3.800 -7.138 1.00 . A A . 96 HIS CD2 1 1
12 20881 1 1 96 HIS CE1 C -15.306 2.211 -7.848 1.00 . A A . 96 HIS CE1 1 1
12 20882 1 1 96 HIS CG C -17.077 2.629 -6.607 1.00 . A A . 96 HIS CG 1 1
12 20883 1 1 96 HIS H H -19.113 4.496 -6.506 1.00 . A A . 96 HIS H 1 1
12 20884 1 1 96 HIS HA H -19.420 1.825 -7.429 1.00 . A A . 96 HIS HA 1 1
12 20885 1 1 96 HIS HB2 H -18.286 3.083 -4.920 1.00 . A A . 96 HIS HB2 1 1
12 20886 1 1 96 HIS HB3 H -18.126 1.361 -5.264 1.00 . A A . 96 HIS HB3 1 1
12 20887 1 1 96 HIS HD1 H -16.314 0.672 -6.877 1.00 . A A . 96 HIS HD1 1 1
12 20888 1 1 96 HIS HD2 H -17.022 4.779 -6.973 1.00 . A A . 96 HIS HD2 1 1
12 20889 1 1 96 HIS HE1 H -14.515 1.675 -8.350 1.00 . A A . 96 HIS HE1 1 1
12 20890 1 1 96 HIS N N -19.762 3.829 -6.810 1.00 . A A . 96 HIS N 1 1
12 20891 1 1 96 HIS ND1 N -16.239 1.629 -7.074 1.00 . A A . 96 HIS ND1 1 1
12 20892 1 1 96 HIS NE2 N -15.478 3.534 -7.922 1.00 . A A . 96 HIS NE2 1 1
12 20893 1 1 96 HIS O O -21.076 0.674 -5.831 1.00 . A A . 96 HIS O 1 1
12 20894 1 1 97 GLY C C -23.644 1.906 -4.899 1.00 . A A . 97 GLY C 1 1
12 20895 1 1 97 GLY CA C -22.419 2.130 -4.010 1.00 . A A . 97 GLY CA 1 1
12 20896 1 1 97 GLY H H -20.966 3.544 -4.741 1.00 . A A . 97 GLY H 1 1
12 20897 1 1 97 GLY HA2 H -22.142 1.199 -3.535 1.00 . A A . 97 GLY HA2 1 1
12 20898 1 1 97 GLY HA3 H -22.657 2.863 -3.255 1.00 . A A . 97 GLY HA3 1 1
12 20899 1 1 97 GLY N N -21.281 2.622 -4.839 1.00 . A A . 97 GLY N 1 1
12 20900 1 1 97 GLY O O -24.083 0.791 -5.097 1.00 . A A . 97 GLY O 1 1
12 20901 1 1 98 ALA C C -25.217 1.613 -7.255 1.00 . A A . 98 ALA C 1 1
12 20902 1 1 98 ALA CA C -25.398 2.804 -6.310 1.00 . A A . 98 ALA CA 1 1
12 20903 1 1 98 ALA CB C -25.480 4.110 -7.102 1.00 . A A . 98 ALA CB 1 1
12 20904 1 1 98 ALA H H -23.830 3.849 -5.262 1.00 . A A . 98 ALA H 1 1
12 20905 1 1 98 ALA HA H -26.288 2.680 -5.712 1.00 . A A . 98 ALA HA 1 1
12 20906 1 1 98 ALA HB1 H -24.798 4.832 -6.678 1.00 . A A . 98 ALA HB1 1 1
12 20907 1 1 98 ALA HB2 H -26.488 4.496 -7.056 1.00 . A A . 98 ALA HB2 1 1
12 20908 1 1 98 ALA HB3 H -25.213 3.923 -8.131 1.00 . A A . 98 ALA HB3 1 1
12 20909 1 1 98 ALA N N -24.200 2.958 -5.435 1.00 . A A . 98 ALA N 1 1
12 20910 1 1 98 ALA O O -26.059 0.742 -7.338 1.00 . A A . 98 ALA O 1 1
12 20911 1 1 99 CYS C C -23.950 -0.897 -8.153 1.00 . A A . 99 CYS C 1 1
12 20912 1 1 99 CYS CA C -23.893 0.434 -8.908 1.00 . A A . 99 CYS CA 1 1
12 20913 1 1 99 CYS CB C -22.493 0.669 -9.475 1.00 . A A . 99 CYS CB 1 1
12 20914 1 1 99 CYS H H -23.458 2.282 -7.887 1.00 . A A . 99 CYS H 1 1
12 20915 1 1 99 CYS HA H -24.620 0.448 -9.703 1.00 . A A . 99 CYS HA 1 1
12 20916 1 1 99 CYS HB2 H -22.169 1.669 -9.229 1.00 . A A . 99 CYS HB2 1 1
12 20917 1 1 99 CYS HB3 H -21.808 -0.048 -9.048 1.00 . A A . 99 CYS HB3 1 1
12 20918 1 1 99 CYS N N -24.125 1.569 -7.969 1.00 . A A . 99 CYS N 1 1
12 20919 1 1 99 CYS O O -24.590 -1.837 -8.579 1.00 . A A . 99 CYS O 1 1
12 20920 1 1 99 CYS SG S -22.530 0.472 -11.274 1.00 . A A . 99 CYS SG 1 1
12 20921 1 1 100 LYS C C -24.738 -2.715 -6.019 1.00 . A A . 100 LYS C 1 1
12 20922 1 1 100 LYS CA C -23.297 -2.254 -6.254 1.00 . A A . 100 LYS CA 1 1
12 20923 1 1 100 LYS CB C -22.620 -1.910 -4.926 1.00 . A A . 100 LYS CB 1 1
12 20924 1 1 100 LYS CD C -20.318 -2.767 -5.389 1.00 . A A . 100 LYS CD 1 1
12 20925 1 1 100 LYS CE C -19.129 -2.617 -4.437 1.00 . A A . 100 LYS CE 1 1
12 20926 1 1 100 LYS CG C -21.597 -2.993 -4.579 1.00 . A A . 100 LYS CG 1 1
12 20927 1 1 100 LYS H H -22.771 -0.214 -6.709 1.00 . A A . 100 LYS H 1 1
12 20928 1 1 100 LYS HA H -22.736 -3.018 -6.766 1.00 . A A . 100 LYS HA 1 1
12 20929 1 1 100 LYS HB2 H -22.122 -0.956 -5.013 1.00 . A A . 100 LYS HB2 1 1
12 20930 1 1 100 LYS HB3 H -23.365 -1.858 -4.146 1.00 . A A . 100 LYS HB3 1 1
12 20931 1 1 100 LYS HD2 H -20.153 -3.612 -6.043 1.00 . A A . 100 LYS HD2 1 1
12 20932 1 1 100 LYS HD3 H -20.420 -1.869 -5.980 1.00 . A A . 100 LYS HD3 1 1
12 20933 1 1 100 LYS HE2 H -19.461 -2.244 -3.479 1.00 . A A . 100 LYS HE2 1 1
12 20934 1 1 100 LYS HE3 H -18.619 -3.559 -4.321 1.00 . A A . 100 LYS HE3 1 1
12 20935 1 1 100 LYS HG2 H -21.368 -2.946 -3.524 1.00 . A A . 100 LYS HG2 1 1
12 20936 1 1 100 LYS HG3 H -22.004 -3.964 -4.816 1.00 . A A . 100 LYS HG3 1 1
12 20937 1 1 100 LYS HZ1 H -17.567 -2.128 -5.725 1.00 . A A . 100 LYS HZ1 1 1
12 20938 1 1 100 LYS HZ2 H -17.698 -1.106 -4.374 1.00 . A A . 100 LYS HZ2 1 1
12 20939 1 1 100 LYS HZ3 H -18.799 -0.964 -5.660 1.00 . A A . 100 LYS HZ3 1 1
12 20940 1 1 100 LYS N N -23.283 -0.983 -7.035 1.00 . A A . 100 LYS N 1 1
12 20941 1 1 100 LYS NZ N -18.231 -1.629 -5.099 1.00 . A A . 100 LYS NZ 1 1
12 20942 1 1 100 LYS O O -25.034 -3.893 -6.034 1.00 . A A . 100 LYS O 1 1
12 20943 1 1 101 VAL C C -27.716 -2.613 -6.881 1.00 . A A . 101 VAL C 1 1
12 20944 1 1 101 VAL CA C -27.059 -2.182 -5.566 1.00 . A A . 101 VAL CA 1 1
12 20945 1 1 101 VAL CB C -27.730 -0.921 -5.024 1.00 . A A . 101 VAL CB 1 1
12 20946 1 1 101 VAL CG1 C -29.139 -1.260 -4.536 1.00 . A A . 101 VAL CG1 1 1
12 20947 1 1 101 VAL CG2 C -26.906 -0.367 -3.858 1.00 . A A . 101 VAL CG2 1 1
12 20948 1 1 101 VAL H H -25.380 -0.848 -5.794 1.00 . A A . 101 VAL H 1 1
12 20949 1 1 101 VAL HA H -27.118 -2.974 -4.837 1.00 . A A . 101 VAL HA 1 1
12 20950 1 1 101 VAL HB H -27.790 -0.180 -5.808 1.00 . A A . 101 VAL HB 1 1
12 20951 1 1 101 VAL HG11 H -29.865 -0.858 -5.227 1.00 . A A . 101 VAL HG11 1 1
12 20952 1 1 101 VAL HG12 H -29.296 -0.830 -3.559 1.00 . A A . 101 VAL HG12 1 1
12 20953 1 1 101 VAL HG13 H -29.252 -2.333 -4.478 1.00 . A A . 101 VAL HG13 1 1
12 20954 1 1 101 VAL HG21 H -27.559 0.155 -3.173 1.00 . A A . 101 VAL HG21 1 1
12 20955 1 1 101 VAL HG22 H -26.160 0.315 -4.236 1.00 . A A . 101 VAL HG22 1 1
12 20956 1 1 101 VAL HG23 H -26.422 -1.182 -3.341 1.00 . A A . 101 VAL HG23 1 1
12 20957 1 1 101 VAL N N -25.638 -1.794 -5.802 1.00 . A A . 101 VAL N 1 1
12 20958 1 1 101 VAL O O -28.530 -3.516 -6.913 1.00 . A A . 101 VAL O 1 1
12 20959 1 1 102 ALA C C -27.436 -3.702 -9.745 1.00 . A A . 102 ALA C 1 1
12 20960 1 1 102 ALA CA C -27.978 -2.348 -9.276 1.00 . A A . 102 ALA CA 1 1
12 20961 1 1 102 ALA CB C -27.553 -1.238 -10.238 1.00 . A A . 102 ALA CB 1 1
12 20962 1 1 102 ALA H H -26.713 -1.250 -7.919 1.00 . A A . 102 ALA H 1 1
12 20963 1 1 102 ALA HA H -29.053 -2.378 -9.199 1.00 . A A . 102 ALA HA 1 1
12 20964 1 1 102 ALA HB1 H -26.780 -0.640 -9.779 1.00 . A A . 102 ALA HB1 1 1
12 20965 1 1 102 ALA HB2 H -28.405 -0.614 -10.465 1.00 . A A . 102 ALA HB2 1 1
12 20966 1 1 102 ALA HB3 H -27.175 -1.677 -11.150 1.00 . A A . 102 ALA HB3 1 1
12 20967 1 1 102 ALA N N -27.370 -1.975 -7.966 1.00 . A A . 102 ALA N 1 1
12 20968 1 1 102 ALA O O -28.046 -4.378 -10.550 1.00 . A A . 102 ALA O 1 1
12 20969 1 1 103 GLY C C -25.209 -5.306 -11.107 1.00 . A A . 103 GLY C 1 1
12 20970 1 1 103 GLY CA C -25.720 -5.409 -9.670 1.00 . A A . 103 GLY CA 1 1
12 20971 1 1 103 GLY H H -25.822 -3.541 -8.602 1.00 . A A . 103 GLY H 1 1
12 20972 1 1 103 GLY HA2 H -24.901 -5.669 -9.012 1.00 . A A . 103 GLY HA2 1 1
12 20973 1 1 103 GLY HA3 H -26.481 -6.173 -9.616 1.00 . A A . 103 GLY HA3 1 1
12 20974 1 1 103 GLY N N -26.297 -4.101 -9.250 1.00 . A A . 103 GLY N 1 1
12 20975 1 1 103 GLY O O -25.795 -5.846 -12.025 1.00 . A A . 103 GLY O 1 1
12 20976 1 1 104 ALA C C -22.059 -4.691 -12.686 1.00 . A A . 104 ALA C 1 1
12 20977 1 1 104 ALA CA C -23.575 -4.476 -12.694 1.00 . A A . 104 ALA CA 1 1
12 20978 1 1 104 ALA CB C -23.912 -3.044 -13.111 1.00 . A A . 104 ALA CB 1 1
12 20979 1 1 104 ALA H H -23.664 -4.186 -10.560 1.00 . A A . 104 ALA H 1 1
12 20980 1 1 104 ALA HA H -24.052 -5.177 -13.360 1.00 . A A . 104 ALA HA 1 1
12 20981 1 1 104 ALA HB1 H -24.312 -2.508 -12.265 1.00 . A A . 104 ALA HB1 1 1
12 20982 1 1 104 ALA HB2 H -24.644 -3.064 -13.904 1.00 . A A . 104 ALA HB2 1 1
12 20983 1 1 104 ALA HB3 H -23.016 -2.552 -13.460 1.00 . A A . 104 ALA HB3 1 1
12 20984 1 1 104 ALA N N -24.122 -4.614 -11.313 1.00 . A A . 104 ALA N 1 1
12 20985 1 1 104 ALA O O -21.310 -3.822 -12.285 1.00 . A A . 104 ALA O 1 1
12 20986 1 1 105 PRO C C -19.520 -5.420 -14.306 1.00 . A A . 105 PRO C 1 1
12 20987 1 1 105 PRO CA C -20.216 -6.193 -13.182 1.00 . A A . 105 PRO CA 1 1
12 20988 1 1 105 PRO CB C -20.213 -7.691 -13.470 1.00 . A A . 105 PRO CB 1 1
12 20989 1 1 105 PRO CD C -22.504 -6.941 -13.630 1.00 . A A . 105 PRO CD 1 1
12 20990 1 1 105 PRO CG C -21.520 -7.958 -14.150 1.00 . A A . 105 PRO CG 1 1
12 20991 1 1 105 PRO HA H -19.744 -5.996 -12.233 1.00 . A A . 105 PRO HA 1 1
12 20992 1 1 105 PRO HB2 H -19.389 -7.946 -14.121 1.00 . A A . 105 PRO HB2 1 1
12 20993 1 1 105 PRO HB3 H -20.155 -8.251 -12.549 1.00 . A A . 105 PRO HB3 1 1
12 20994 1 1 105 PRO HD2 H -23.145 -6.595 -14.430 1.00 . A A . 105 PRO HD2 1 1
12 20995 1 1 105 PRO HD3 H -23.089 -7.355 -12.825 1.00 . A A . 105 PRO HD3 1 1
12 20996 1 1 105 PRO HG2 H -21.405 -7.852 -15.220 1.00 . A A . 105 PRO HG2 1 1
12 20997 1 1 105 PRO HG3 H -21.864 -8.952 -13.911 1.00 . A A . 105 PRO HG3 1 1
12 20998 1 1 105 PRO N N -21.659 -5.851 -13.133 1.00 . A A . 105 PRO N 1 1
12 20999 1 1 105 PRO O O -19.788 -5.628 -15.473 1.00 . A A . 105 PRO O 1 1
12 21000 1 1 106 LYS C C -17.364 -4.685 -16.092 1.00 . A A . 106 LYS C 1 1
12 21001 1 1 106 LYS CA C -17.916 -3.746 -15.014 1.00 . A A . 106 LYS CA 1 1
12 21002 1 1 106 LYS CB C -16.775 -3.044 -14.277 1.00 . A A . 106 LYS CB 1 1
12 21003 1 1 106 LYS CD C -14.930 -1.491 -14.933 1.00 . A A . 106 LYS CD 1 1
12 21004 1 1 106 LYS CE C -14.620 -0.413 -13.892 1.00 . A A . 106 LYS CE 1 1
12 21005 1 1 106 LYS CG C -16.441 -1.730 -14.987 1.00 . A A . 106 LYS CG 1 1
12 21006 1 1 106 LYS H H -18.427 -4.378 -13.017 1.00 . A A . 106 LYS H 1 1
12 21007 1 1 106 LYS HA H -18.577 -3.015 -15.452 1.00 . A A . 106 LYS HA 1 1
12 21008 1 1 106 LYS HB2 H -17.077 -2.838 -13.260 1.00 . A A . 106 LYS HB2 1 1
12 21009 1 1 106 LYS HB3 H -15.903 -3.681 -14.272 1.00 . A A . 106 LYS HB3 1 1
12 21010 1 1 106 LYS HD2 H -14.429 -2.409 -14.661 1.00 . A A . 106 LYS HD2 1 1
12 21011 1 1 106 LYS HD3 H -14.583 -1.164 -15.901 1.00 . A A . 106 LYS HD3 1 1
12 21012 1 1 106 LYS HE2 H -14.568 0.559 -14.363 1.00 . A A . 106 LYS HE2 1 1
12 21013 1 1 106 LYS HE3 H -15.367 -0.415 -13.114 1.00 . A A . 106 LYS HE3 1 1
12 21014 1 1 106 LYS HG2 H -16.760 -1.787 -16.017 1.00 . A A . 106 LYS HG2 1 1
12 21015 1 1 106 LYS HG3 H -16.950 -0.916 -14.495 1.00 . A A . 106 LYS HG3 1 1
12 21016 1 1 106 LYS HZ1 H -12.772 -1.359 -14.024 1.00 . A A . 106 LYS HZ1 1 1
12 21017 1 1 106 LYS HZ2 H -13.434 -1.349 -12.460 1.00 . A A . 106 LYS HZ2 1 1
12 21018 1 1 106 LYS HZ3 H -12.753 0.067 -13.107 1.00 . A A . 106 LYS HZ3 1 1
12 21019 1 1 106 LYS N N -18.629 -4.531 -13.965 1.00 . A A . 106 LYS N 1 1
12 21020 1 1 106 LYS NZ N -13.295 -0.792 -13.328 1.00 . A A . 106 LYS NZ 1 1
12 21021 1 1 106 LYS O O -16.392 -5.379 -15.872 1.00 . A A . 106 LYS O 1 1
12 21022 1 1 107 PRO C C -16.291 -4.993 -18.981 1.00 . A A . 107 PRO C 1 1
12 21023 1 1 107 PRO CA C -17.583 -5.530 -18.357 1.00 . A A . 107 PRO CA 1 1
12 21024 1 1 107 PRO CB C -18.746 -5.429 -19.341 1.00 . A A . 107 PRO CB 1 1
12 21025 1 1 107 PRO CD C -19.186 -3.860 -17.559 1.00 . A A . 107 PRO CD 1 1
12 21026 1 1 107 PRO CG C -19.406 -4.123 -19.026 1.00 . A A . 107 PRO CG 1 1
12 21027 1 1 107 PRO HA H -17.458 -6.552 -18.036 1.00 . A A . 107 PRO HA 1 1
12 21028 1 1 107 PRO HB2 H -18.376 -5.432 -20.357 1.00 . A A . 107 PRO HB2 1 1
12 21029 1 1 107 PRO HB3 H -19.440 -6.239 -19.189 1.00 . A A . 107 PRO HB3 1 1
12 21030 1 1 107 PRO HD2 H -18.988 -2.810 -17.389 1.00 . A A . 107 PRO HD2 1 1
12 21031 1 1 107 PRO HD3 H -20.038 -4.185 -16.984 1.00 . A A . 107 PRO HD3 1 1
12 21032 1 1 107 PRO HG2 H -18.960 -3.334 -19.617 1.00 . A A . 107 PRO HG2 1 1
12 21033 1 1 107 PRO HG3 H -20.463 -4.186 -19.230 1.00 . A A . 107 PRO HG3 1 1
12 21034 1 1 107 PRO N N -18.010 -4.670 -17.225 1.00 . A A . 107 PRO N 1 1
12 21035 1 1 107 PRO O O -16.016 -3.811 -18.939 1.00 . A A . 107 PRO O 1 1
12 21036 1 1 108 THR C C -14.322 -5.486 -21.712 1.00 . A A . 108 THR C 1 1
12 21037 1 1 108 THR CA C -14.226 -5.392 -20.186 1.00 . A A . 108 THR CA 1 1
12 21038 1 1 108 THR CB C -13.155 -6.346 -19.655 1.00 . A A . 108 THR CB 1 1
12 21039 1 1 108 THR CG2 C -11.788 -5.941 -20.210 1.00 . A A . 108 THR CG2 1 1
12 21040 1 1 108 THR H H -15.740 -6.803 -19.584 1.00 . A A . 108 THR H 1 1
12 21041 1 1 108 THR HA H -14.002 -4.381 -19.884 1.00 . A A . 108 THR HA 1 1
12 21042 1 1 108 THR HB H -13.382 -7.353 -19.969 1.00 . A A . 108 THR HB 1 1
12 21043 1 1 108 THR HG1 H -12.455 -5.652 -17.979 1.00 . A A . 108 THR HG1 1 1
12 21044 1 1 108 THR HG21 H -11.177 -5.548 -19.411 1.00 . A A . 108 THR HG21 1 1
12 21045 1 1 108 THR HG22 H -11.918 -5.185 -20.971 1.00 . A A . 108 THR HG22 1 1
12 21046 1 1 108 THR HG23 H -11.304 -6.805 -20.641 1.00 . A A . 108 THR HG23 1 1
12 21047 1 1 108 THR N N -15.499 -5.854 -19.560 1.00 . A A . 108 THR N 1 1
12 21048 1 1 108 THR O O -13.447 -6.019 -22.365 1.00 . A A . 108 THR O 1 1
12 21049 1 1 108 THR OG1 O -13.130 -6.284 -18.236 1.00 . A A . 108 THR OG1 1 1
12 21050 1 1 109 GLY C C -16.348 -6.270 -24.144 1.00 . A A . 109 GLY C 1 1
12 21051 1 1 109 GLY CA C -15.526 -5.036 -23.764 1.00 . A A . 109 GLY CA 1 1
12 21052 1 1 109 GLY H H -16.072 -4.550 -21.737 1.00 . A A . 109 GLY H 1 1
12 21053 1 1 109 GLY HA2 H -16.030 -4.145 -24.112 1.00 . A A . 109 GLY HA2 1 1
12 21054 1 1 109 GLY HA3 H -14.552 -5.103 -24.222 1.00 . A A . 109 GLY HA3 1 1
12 21055 1 1 109 GLY N N -15.378 -4.975 -22.282 1.00 . A A . 109 GLY N 1 1
12 21056 1 1 109 GLY O O -15.949 -7.392 -23.903 1.00 . A A . 109 GLY O 1 1
12 21057 1 1 110 CYS C C -17.491 -8.286 -25.852 1.00 . A A . 110 CYS C 1 1
12 21058 1 1 110 CYS CA C -18.340 -7.234 -25.132 1.00 . A A . 110 CYS CA 1 1
12 21059 1 1 110 CYS CB C -19.393 -6.655 -26.075 1.00 . A A . 110 CYS CB 1 1
12 21060 1 1 110 CYS H H -17.798 -5.159 -24.922 1.00 . A A . 110 CYS H 1 1
12 21061 1 1 110 CYS HA H -18.818 -7.664 -24.265 1.00 . A A . 110 CYS HA 1 1
12 21062 1 1 110 CYS HB2 H -19.457 -5.587 -25.931 1.00 . A A . 110 CYS HB2 1 1
12 21063 1 1 110 CYS HB3 H -19.114 -6.864 -27.098 1.00 . A A . 110 CYS HB3 1 1
12 21064 1 1 110 CYS HG H -20.985 -7.731 -24.818 1.00 . A A . 110 CYS HG 1 1
12 21065 1 1 110 CYS N N -17.494 -6.072 -24.736 1.00 . A A . 110 CYS N 1 1
12 21066 1 1 110 CYS O O -16.463 -7.983 -26.424 1.00 . A A . 110 CYS O 1 1
12 21067 1 1 110 CYS SG S -21.001 -7.408 -25.722 1.00 . A A . 110 CYS SG 1 1
12 21068 1 1 111 VAL C C -18.076 -11.527 -27.277 1.00 . A A . 111 VAL C 1 1
12 21069 1 1 111 VAL CA C -17.134 -10.589 -26.515 1.00 . A A . 111 VAL CA 1 1
12 21070 1 1 111 VAL CB C -16.421 -11.340 -25.389 1.00 . A A . 111 VAL CB 1 1
12 21071 1 1 111 VAL CG1 C -15.913 -12.685 -25.912 1.00 . A A . 111 VAL CG1 1 1
12 21072 1 1 111 VAL CG2 C -15.236 -10.507 -24.895 1.00 . A A . 111 VAL CG2 1 1
12 21073 1 1 111 VAL H H -18.748 -9.744 -25.365 1.00 . A A . 111 VAL H 1 1
12 21074 1 1 111 VAL HA H -16.409 -10.156 -27.186 1.00 . A A . 111 VAL HA 1 1
12 21075 1 1 111 VAL HB H -17.111 -11.507 -24.575 1.00 . A A . 111 VAL HB 1 1
12 21076 1 1 111 VAL HG11 H -15.776 -12.628 -26.981 1.00 . A A . 111 VAL HG11 1 1
12 21077 1 1 111 VAL HG12 H -16.634 -13.455 -25.682 1.00 . A A . 111 VAL HG12 1 1
12 21078 1 1 111 VAL HG13 H -14.971 -12.922 -25.440 1.00 . A A . 111 VAL HG13 1 1
12 21079 1 1 111 VAL HG21 H -15.178 -10.568 -23.819 1.00 . A A . 111 VAL HG21 1 1
12 21080 1 1 111 VAL HG22 H -15.371 -9.477 -25.190 1.00 . A A . 111 VAL HG22 1 1
12 21081 1 1 111 VAL HG23 H -14.323 -10.888 -25.328 1.00 . A A . 111 VAL HG23 1 1
12 21082 1 1 111 VAL N N -17.916 -9.519 -25.831 1.00 . A A . 111 VAL N 1 1
12 21083 1 1 111 VAL O O -18.958 -12.087 -26.647 1.00 . A A . 111 VAL O 1 1
12 21084 1 1 111 VAL OXT O -17.899 -11.667 -28.476 1.00 . A A . 111 VAL OXT 1 1
13 21085 1 1 1 MET C C -26.965 -12.207 9.125 1.00 . A A . 1 MET C 1 1
13 21086 1 1 1 MET CA C -28.058 -12.830 9.998 1.00 . A A . 1 MET CA 1 1
13 21087 1 1 1 MET CB C -29.253 -13.254 9.142 1.00 . A A . 1 MET CB 1 1
13 21088 1 1 1 MET CE C -30.299 -15.998 11.207 1.00 . A A . 1 MET CE 1 1
13 21089 1 1 1 MET CG C -29.271 -14.778 9.010 1.00 . A A . 1 MET CG 1 1
13 21090 1 1 1 MET H1 H -29.585 -12.054 11.183 1.00 . A A . 1 MET H1 1 1
13 21091 1 1 1 MET H2 H -28.573 -10.874 10.496 1.00 . A A . 1 MET H2 1 1
13 21092 1 1 1 MET H3 H -28.030 -11.804 11.810 1.00 . A A . 1 MET H3 1 1
13 21093 1 1 1 MET HA H -27.672 -13.679 10.538 1.00 . A A . 1 MET HA 1 1
13 21094 1 1 1 MET HB2 H -30.167 -12.921 9.610 1.00 . A A . 1 MET HB2 1 1
13 21095 1 1 1 MET HB3 H -29.168 -12.812 8.160 1.00 . A A . 1 MET HB3 1 1
13 21096 1 1 1 MET HE1 H -30.999 -15.681 11.968 1.00 . A A . 1 MET HE1 1 1
13 21097 1 1 1 MET HE2 H -29.327 -15.586 11.422 1.00 . A A . 1 MET HE2 1 1
13 21098 1 1 1 MET HE3 H -30.236 -17.078 11.197 1.00 . A A . 1 MET HE3 1 1
13 21099 1 1 1 MET HG2 H -29.130 -15.052 7.976 1.00 . A A . 1 MET HG2 1 1
13 21100 1 1 1 MET HG3 H -28.476 -15.200 9.607 1.00 . A A . 1 MET HG3 1 1
13 21101 1 1 1 MET N N -28.603 -11.814 10.944 1.00 . A A . 1 MET N 1 1
13 21102 1 1 1 MET O O -27.237 -11.712 8.049 1.00 . A A . 1 MET O 1 1
13 21103 1 1 1 MET SD S -30.864 -15.414 9.590 1.00 . A A . 1 MET SD 1 1
13 21104 1 1 2 PRO C C -24.243 -12.582 7.695 1.00 . A A . 2 PRO C 1 1
13 21105 1 1 2 PRO CA C -24.605 -11.689 8.885 1.00 . A A . 2 PRO CA 1 1
13 21106 1 1 2 PRO CB C -23.486 -11.683 9.923 1.00 . A A . 2 PRO CB 1 1
13 21107 1 1 2 PRO CD C -25.364 -12.835 10.911 1.00 . A A . 2 PRO CD 1 1
13 21108 1 1 2 PRO CG C -23.860 -12.748 10.903 1.00 . A A . 2 PRO CG 1 1
13 21109 1 1 2 PRO HA H -24.815 -10.683 8.560 1.00 . A A . 2 PRO HA 1 1
13 21110 1 1 2 PRO HB2 H -22.540 -11.914 9.454 1.00 . A A . 2 PRO HB2 1 1
13 21111 1 1 2 PRO HB3 H -23.439 -10.726 10.419 1.00 . A A . 2 PRO HB3 1 1
13 21112 1 1 2 PRO HD2 H -25.683 -13.867 10.980 1.00 . A A . 2 PRO HD2 1 1
13 21113 1 1 2 PRO HD3 H -25.774 -12.254 11.723 1.00 . A A . 2 PRO HD3 1 1
13 21114 1 1 2 PRO HG2 H -23.434 -13.695 10.597 1.00 . A A . 2 PRO HG2 1 1
13 21115 1 1 2 PRO HG3 H -23.505 -12.486 11.888 1.00 . A A . 2 PRO HG3 1 1
13 21116 1 1 2 PRO N N -25.761 -12.255 9.624 1.00 . A A . 2 PRO N 1 1
13 21117 1 1 2 PRO O O -23.562 -13.578 7.839 1.00 . A A . 2 PRO O 1 1
13 21118 1 1 3 VAL C C -22.890 -12.933 4.972 1.00 . A A . 3 VAL C 1 1
13 21119 1 1 3 VAL CA C -24.374 -13.060 5.323 1.00 . A A . 3 VAL CA 1 1
13 21120 1 1 3 VAL CB C -25.241 -12.484 4.203 1.00 . A A . 3 VAL CB 1 1
13 21121 1 1 3 VAL CG1 C -26.717 -12.591 4.593 1.00 . A A . 3 VAL CG1 1 1
13 21122 1 1 3 VAL CG2 C -24.879 -11.014 3.984 1.00 . A A . 3 VAL CG2 1 1
13 21123 1 1 3 VAL H H -25.240 -11.424 6.427 1.00 . A A . 3 VAL H 1 1
13 21124 1 1 3 VAL HA H -24.635 -14.092 5.497 1.00 . A A . 3 VAL HA 1 1
13 21125 1 1 3 VAL HB H -25.069 -13.040 3.293 1.00 . A A . 3 VAL HB 1 1
13 21126 1 1 3 VAL HG11 H -27.092 -11.613 4.856 1.00 . A A . 3 VAL HG11 1 1
13 21127 1 1 3 VAL HG12 H -26.818 -13.254 5.440 1.00 . A A . 3 VAL HG12 1 1
13 21128 1 1 3 VAL HG13 H -27.282 -12.982 3.760 1.00 . A A . 3 VAL HG13 1 1
13 21129 1 1 3 VAL HG21 H -24.115 -10.722 4.688 1.00 . A A . 3 VAL HG21 1 1
13 21130 1 1 3 VAL HG22 H -25.756 -10.401 4.129 1.00 . A A . 3 VAL HG22 1 1
13 21131 1 1 3 VAL HG23 H -24.510 -10.880 2.977 1.00 . A A . 3 VAL HG23 1 1
13 21132 1 1 3 VAL N N -24.693 -12.232 6.521 1.00 . A A . 3 VAL N 1 1
13 21133 1 1 3 VAL O O -22.245 -11.958 5.302 1.00 . A A . 3 VAL O 1 1
13 21134 1 1 4 LYS C C -20.726 -14.123 2.437 1.00 . A A . 4 LYS C 1 1
13 21135 1 1 4 LYS CA C -20.900 -13.846 3.932 1.00 . A A . 4 LYS CA 1 1
13 21136 1 1 4 LYS CB C -20.227 -14.941 4.763 1.00 . A A . 4 LYS CB 1 1
13 21137 1 1 4 LYS CD C -20.363 -17.329 5.484 1.00 . A A . 4 LYS CD 1 1
13 21138 1 1 4 LYS CE C -21.311 -18.522 5.629 1.00 . A A . 4 LYS CE 1 1
13 21139 1 1 4 LYS CG C -21.047 -16.230 4.670 1.00 . A A . 4 LYS CG 1 1
13 21140 1 1 4 LYS H H -22.880 -14.690 4.046 1.00 . A A . 4 LYS H 1 1
13 21141 1 1 4 LYS HA H -20.488 -12.884 4.189 1.00 . A A . 4 LYS HA 1 1
13 21142 1 1 4 LYS HB2 H -19.231 -15.118 4.384 1.00 . A A . 4 LYS HB2 1 1
13 21143 1 1 4 LYS HB3 H -20.170 -14.627 5.794 1.00 . A A . 4 LYS HB3 1 1
13 21144 1 1 4 LYS HD2 H -19.461 -17.644 4.978 1.00 . A A . 4 LYS HD2 1 1
13 21145 1 1 4 LYS HD3 H -20.113 -16.950 6.464 1.00 . A A . 4 LYS HD3 1 1
13 21146 1 1 4 LYS HE2 H -22.338 -18.197 5.537 1.00 . A A . 4 LYS HE2 1 1
13 21147 1 1 4 LYS HE3 H -21.085 -19.275 4.890 1.00 . A A . 4 LYS HE3 1 1
13 21148 1 1 4 LYS HG2 H -22.038 -16.054 5.060 1.00 . A A . 4 LYS HG2 1 1
13 21149 1 1 4 LYS HG3 H -21.115 -16.539 3.637 1.00 . A A . 4 LYS HG3 1 1
13 21150 1 1 4 LYS HZ1 H -21.156 -20.089 6.991 1.00 . A A . 4 LYS HZ1 1 1
13 21151 1 1 4 LYS HZ2 H -21.733 -18.639 7.664 1.00 . A A . 4 LYS HZ2 1 1
13 21152 1 1 4 LYS HZ3 H -20.085 -18.807 7.287 1.00 . A A . 4 LYS HZ3 1 1
13 21153 1 1 4 LYS N N -22.343 -13.912 4.304 1.00 . A A . 4 LYS N 1 1
13 21154 1 1 4 LYS NZ N -21.052 -19.054 6.996 1.00 . A A . 4 LYS NZ 1 1
13 21155 1 1 4 LYS O O -21.568 -14.731 1.806 1.00 . A A . 4 LYS O 1 1
13 21156 1 1 5 CYS C C -18.172 -14.805 0.209 1.00 . A A . 5 CYS C 1 1
13 21157 1 1 5 CYS CA C -19.412 -13.922 0.411 1.00 . A A . 5 CYS CA 1 1
13 21158 1 1 5 CYS CB C -19.183 -12.533 -0.188 1.00 . A A . 5 CYS CB 1 1
13 21159 1 1 5 CYS H H -18.971 -13.194 2.392 1.00 . A A . 5 CYS H 1 1
13 21160 1 1 5 CYS HA H -20.281 -14.376 -0.034 1.00 . A A . 5 CYS HA 1 1
13 21161 1 1 5 CYS HB2 H -18.217 -12.163 0.122 1.00 . A A . 5 CYS HB2 1 1
13 21162 1 1 5 CYS HB3 H -19.215 -12.597 -1.265 1.00 . A A . 5 CYS HB3 1 1
13 21163 1 1 5 CYS N N -19.638 -13.682 1.865 1.00 . A A . 5 CYS N 1 1
13 21164 1 1 5 CYS O O -17.225 -14.713 0.965 1.00 . A A . 5 CYS O 1 1
13 21165 1 1 5 CYS SG S -20.475 -11.403 0.388 1.00 . A A . 5 CYS SG 1 1
13 21166 1 1 6 PRO C C -20.533 -16.465 -1.024 1.00 . A A . 6 PRO C 1 1
13 21167 1 1 6 PRO CA C -19.389 -15.713 -1.710 1.00 . A A . 6 PRO CA 1 1
13 21168 1 1 6 PRO CB C -18.870 -16.499 -2.910 1.00 . A A . 6 PRO CB 1 1
13 21169 1 1 6 PRO CD C -17.149 -16.566 -1.208 1.00 . A A . 6 PRO CD 1 1
13 21170 1 1 6 PRO CG C -17.729 -17.311 -2.383 1.00 . A A . 6 PRO CG 1 1
13 21171 1 1 6 PRO HA H -19.703 -14.729 -2.018 1.00 . A A . 6 PRO HA 1 1
13 21172 1 1 6 PRO HB2 H -19.646 -17.144 -3.299 1.00 . A A . 6 PRO HB2 1 1
13 21173 1 1 6 PRO HB3 H -18.519 -15.826 -3.677 1.00 . A A . 6 PRO HB3 1 1
13 21174 1 1 6 PRO HD2 H -16.921 -17.251 -0.403 1.00 . A A . 6 PRO HD2 1 1
13 21175 1 1 6 PRO HD3 H -16.266 -16.021 -1.504 1.00 . A A . 6 PRO HD3 1 1
13 21176 1 1 6 PRO HG2 H -18.086 -18.282 -2.066 1.00 . A A . 6 PRO HG2 1 1
13 21177 1 1 6 PRO HG3 H -16.975 -17.426 -3.147 1.00 . A A . 6 PRO HG3 1 1
13 21178 1 1 6 PRO N N -18.209 -15.633 -0.809 1.00 . A A . 6 PRO N 1 1
13 21179 1 1 6 PRO O O -20.380 -16.993 0.059 1.00 . A A . 6 PRO O 1 1
13 21180 1 1 7 GLY C C -24.021 -17.231 -1.984 1.00 . A A . 7 GLY C 1 1
13 21181 1 1 7 GLY CA C -22.829 -17.236 -1.024 1.00 . A A . 7 GLY CA 1 1
13 21182 1 1 7 GLY H H -21.785 -16.085 -2.520 1.00 . A A . 7 GLY H 1 1
13 21183 1 1 7 GLY HA2 H -22.542 -18.255 -0.812 1.00 . A A . 7 GLY HA2 1 1
13 21184 1 1 7 GLY HA3 H -23.109 -16.740 -0.108 1.00 . A A . 7 GLY HA3 1 1
13 21185 1 1 7 GLY N N -21.680 -16.517 -1.646 1.00 . A A . 7 GLY N 1 1
13 21186 1 1 7 GLY O O -23.998 -16.591 -3.016 1.00 . A A . 7 GLY O 1 1
13 21187 1 1 8 GLU C C -27.525 -18.209 -1.708 1.00 . A A . 8 GLU C 1 1
13 21188 1 1 8 GLU CA C -26.261 -17.979 -2.539 1.00 . A A . 8 GLU CA 1 1
13 21189 1 1 8 GLU CB C -26.016 -19.157 -3.482 1.00 . A A . 8 GLU CB 1 1
13 21190 1 1 8 GLU CD C -27.847 -20.853 -3.626 1.00 . A A . 8 GLU CD 1 1
13 21191 1 1 8 GLU CG C -27.324 -19.529 -4.186 1.00 . A A . 8 GLU CG 1 1
13 21192 1 1 8 GLU H H -25.061 -18.449 -0.811 1.00 . A A . 8 GLU H 1 1
13 21193 1 1 8 GLU HA H -26.340 -17.064 -3.104 1.00 . A A . 8 GLU HA 1 1
13 21194 1 1 8 GLU HB2 H -25.275 -18.881 -4.218 1.00 . A A . 8 GLU HB2 1 1
13 21195 1 1 8 GLU HB3 H -25.662 -20.005 -2.914 1.00 . A A . 8 GLU HB3 1 1
13 21196 1 1 8 GLU HG2 H -28.055 -18.752 -4.018 1.00 . A A . 8 GLU HG2 1 1
13 21197 1 1 8 GLU HG3 H -27.145 -19.634 -5.245 1.00 . A A . 8 GLU HG3 1 1
13 21198 1 1 8 GLU N N -25.064 -17.940 -1.649 1.00 . A A . 8 GLU N 1 1
13 21199 1 1 8 GLU O O -27.540 -19.007 -0.791 1.00 . A A . 8 GLU O 1 1
13 21200 1 1 8 GLU OE1 O -27.768 -21.037 -2.422 1.00 . A A . 8 GLU OE1 1 1
13 21201 1 1 8 GLU OE2 O -28.318 -21.660 -4.410 1.00 . A A . 8 GLU OE2 1 1
13 21202 1 1 9 TYR C C -31.063 -17.550 -2.160 1.00 . A A . 9 TYR C 1 1
13 21203 1 1 9 TYR CA C -29.847 -17.699 -1.242 1.00 . A A . 9 TYR CA 1 1
13 21204 1 1 9 TYR CB C -29.828 -16.589 -0.192 1.00 . A A . 9 TYR CB 1 1
13 21205 1 1 9 TYR CD1 C -28.288 -17.791 1.403 1.00 . A A . 9 TYR CD1 1 1
13 21206 1 1 9 TYR CD2 C -27.616 -15.624 0.540 1.00 . A A . 9 TYR CD2 1 1
13 21207 1 1 9 TYR CE1 C -27.098 -17.866 2.140 1.00 . A A . 9 TYR CE1 1 1
13 21208 1 1 9 TYR CE2 C -26.426 -15.699 1.278 1.00 . A A . 9 TYR CE2 1 1
13 21209 1 1 9 TYR CG C -28.546 -16.670 0.604 1.00 . A A . 9 TYR CG 1 1
13 21210 1 1 9 TYR CZ C -26.168 -16.820 2.078 1.00 . A A . 9 TYR CZ 1 1
13 21211 1 1 9 TYR H H -28.555 -16.878 -2.760 1.00 . A A . 9 TYR H 1 1
13 21212 1 1 9 TYR HA H -29.855 -18.663 -0.758 1.00 . A A . 9 TYR HA 1 1
13 21213 1 1 9 TYR HB2 H -29.887 -15.628 -0.682 1.00 . A A . 9 TYR HB2 1 1
13 21214 1 1 9 TYR HB3 H -30.670 -16.707 0.473 1.00 . A A . 9 TYR HB3 1 1
13 21215 1 1 9 TYR HD1 H -29.005 -18.597 1.452 1.00 . A A . 9 TYR HD1 1 1
13 21216 1 1 9 TYR HD2 H -27.815 -14.759 -0.076 1.00 . A A . 9 TYR HD2 1 1
13 21217 1 1 9 TYR HE1 H -26.900 -18.730 2.756 1.00 . A A . 9 TYR HE1 1 1
13 21218 1 1 9 TYR HE2 H -25.709 -14.894 1.230 1.00 . A A . 9 TYR HE2 1 1
13 21219 1 1 9 TYR HH H -24.993 -17.731 3.275 1.00 . A A . 9 TYR HH 1 1
13 21220 1 1 9 TYR N N -28.586 -17.517 -2.019 1.00 . A A . 9 TYR N 1 1
13 21221 1 1 9 TYR O O -30.945 -17.162 -3.305 1.00 . A A . 9 TYR O 1 1
13 21222 1 1 9 TYR OH O -24.997 -16.895 2.803 1.00 . A A . 9 TYR OH 1 1
13 21223 1 1 10 GLN C C -34.248 -16.483 -2.104 1.00 . A A . 10 GLN C 1 1
13 21224 1 1 10 GLN CA C -33.454 -17.729 -2.508 1.00 . A A . 10 GLN CA 1 1
13 21225 1 1 10 GLN CB C -34.261 -18.995 -2.224 1.00 . A A . 10 GLN CB 1 1
13 21226 1 1 10 GLN CD C -33.421 -20.423 -4.095 1.00 . A A . 10 GLN CD 1 1
13 21227 1 1 10 GLN CG C -34.634 -19.671 -3.545 1.00 . A A . 10 GLN CG 1 1
13 21228 1 1 10 GLN H H -32.304 -18.164 -0.738 1.00 . A A . 10 GLN H 1 1
13 21229 1 1 10 GLN HA H -33.190 -17.685 -3.552 1.00 . A A . 10 GLN HA 1 1
13 21230 1 1 10 GLN HB2 H -33.668 -19.673 -1.626 1.00 . A A . 10 GLN HB2 1 1
13 21231 1 1 10 GLN HB3 H -35.161 -18.736 -1.688 1.00 . A A . 10 GLN HB3 1 1
13 21232 1 1 10 GLN HE21 H -34.075 -22.201 -3.498 1.00 . A A . 10 GLN HE21 1 1
13 21233 1 1 10 GLN HE22 H -32.581 -22.210 -4.302 1.00 . A A . 10 GLN HE22 1 1
13 21234 1 1 10 GLN HG2 H -35.446 -20.365 -3.377 1.00 . A A . 10 GLN HG2 1 1
13 21235 1 1 10 GLN HG3 H -34.944 -18.921 -4.257 1.00 . A A . 10 GLN HG3 1 1
13 21236 1 1 10 GLN N N -32.231 -17.853 -1.665 1.00 . A A . 10 GLN N 1 1
13 21237 1 1 10 GLN NE2 N -33.353 -21.719 -3.954 1.00 . A A . 10 GLN NE2 1 1
13 21238 1 1 10 GLN O O -34.808 -16.414 -1.028 1.00 . A A . 10 GLN O 1 1
13 21239 1 1 10 GLN OE1 O -32.527 -19.826 -4.660 1.00 . A A . 10 GLN OE1 1 1
13 21240 1 1 11 VAL C C -36.190 -14.040 -3.626 1.00 . A A . 11 VAL C 1 1
13 21241 1 1 11 VAL CA C -35.056 -14.257 -2.622 1.00 . A A . 11 VAL CA 1 1
13 21242 1 1 11 VAL CB C -34.031 -13.128 -2.720 1.00 . A A . 11 VAL CB 1 1
13 21243 1 1 11 VAL CG1 C -34.729 -11.784 -2.503 1.00 . A A . 11 VAL CG1 1 1
13 21244 1 1 11 VAL CG2 C -32.955 -13.321 -1.649 1.00 . A A . 11 VAL CG2 1 1
13 21245 1 1 11 VAL H H -33.839 -15.572 -3.820 1.00 . A A . 11 VAL H 1 1
13 21246 1 1 11 VAL HA H -35.445 -14.315 -1.617 1.00 . A A . 11 VAL HA 1 1
13 21247 1 1 11 VAL HB H -33.573 -13.142 -3.700 1.00 . A A . 11 VAL HB 1 1
13 21248 1 1 11 VAL HG11 H -35.774 -11.875 -2.761 1.00 . A A . 11 VAL HG11 1 1
13 21249 1 1 11 VAL HG12 H -34.268 -11.034 -3.129 1.00 . A A . 11 VAL HG12 1 1
13 21250 1 1 11 VAL HG13 H -34.637 -11.494 -1.467 1.00 . A A . 11 VAL HG13 1 1
13 21251 1 1 11 VAL HG21 H -32.494 -14.291 -1.772 1.00 . A A . 11 VAL HG21 1 1
13 21252 1 1 11 VAL HG22 H -33.406 -13.258 -0.670 1.00 . A A . 11 VAL HG22 1 1
13 21253 1 1 11 VAL HG23 H -32.204 -12.551 -1.750 1.00 . A A . 11 VAL HG23 1 1
13 21254 1 1 11 VAL N N -34.299 -15.497 -2.958 1.00 . A A . 11 VAL N 1 1
13 21255 1 1 11 VAL O O -35.964 -13.688 -4.767 1.00 . A A . 11 VAL O 1 1
13 21256 1 1 12 ASP C C -38.507 -15.087 -5.271 1.00 . A A . 12 ASP C 1 1
13 21257 1 1 12 ASP CA C -38.557 -14.051 -4.144 1.00 . A A . 12 ASP CA 1 1
13 21258 1 1 12 ASP CB C -38.376 -12.641 -4.704 1.00 . A A . 12 ASP CB 1 1
13 21259 1 1 12 ASP CG C -39.742 -12.054 -5.064 1.00 . A A . 12 ASP CG 1 1
13 21260 1 1 12 ASP H H -37.572 -14.531 -2.288 1.00 . A A . 12 ASP H 1 1
13 21261 1 1 12 ASP HA H -39.493 -14.119 -3.611 1.00 . A A . 12 ASP HA 1 1
13 21262 1 1 12 ASP HB2 H -37.900 -12.017 -3.961 1.00 . A A . 12 ASP HB2 1 1
13 21263 1 1 12 ASP HB3 H -37.760 -12.681 -5.589 1.00 . A A . 12 ASP HB3 1 1
13 21264 1 1 12 ASP N N -37.410 -14.247 -3.212 1.00 . A A . 12 ASP N 1 1
13 21265 1 1 12 ASP O O -38.336 -14.754 -6.426 1.00 . A A . 12 ASP O 1 1
13 21266 1 1 12 ASP OD1 O -40.693 -12.815 -5.134 1.00 . A A . 12 ASP OD1 1 1
13 21267 1 1 12 ASP OD2 O -39.815 -10.852 -5.265 1.00 . A A . 12 ASP OD2 1 1
13 21268 1 1 13 GLY C C -37.451 -17.128 -6.947 1.00 . A A . 13 GLY C 1 1
13 21269 1 1 13 GLY CA C -38.617 -17.397 -5.995 1.00 . A A . 13 GLY CA 1 1
13 21270 1 1 13 GLY H H -38.793 -16.590 -4.005 1.00 . A A . 13 GLY H 1 1
13 21271 1 1 13 GLY HA2 H -38.488 -18.363 -5.529 1.00 . A A . 13 GLY HA2 1 1
13 21272 1 1 13 GLY HA3 H -39.542 -17.385 -6.551 1.00 . A A . 13 GLY HA3 1 1
13 21273 1 1 13 GLY N N -38.656 -16.342 -4.943 1.00 . A A . 13 GLY N 1 1
13 21274 1 1 13 GLY O O -37.515 -17.428 -8.122 1.00 . A A . 13 GLY O 1 1
13 21275 1 1 14 LYS C C -33.933 -16.833 -6.697 1.00 . A A . 14 LYS C 1 1
13 21276 1 1 14 LYS CA C -35.213 -16.279 -7.326 1.00 . A A . 14 LYS CA 1 1
13 21277 1 1 14 LYS CB C -35.151 -14.753 -7.416 1.00 . A A . 14 LYS CB 1 1
13 21278 1 1 14 LYS CD C -36.145 -13.015 -8.912 1.00 . A A . 14 LYS CD 1 1
13 21279 1 1 14 LYS CE C -36.427 -12.636 -10.367 1.00 . A A . 14 LYS CE 1 1
13 21280 1 1 14 LYS CG C -35.343 -14.318 -8.869 1.00 . A A . 14 LYS CG 1 1
13 21281 1 1 14 LYS H H -36.353 -16.332 -5.498 1.00 . A A . 14 LYS H 1 1
13 21282 1 1 14 LYS HA H -35.365 -16.699 -8.307 1.00 . A A . 14 LYS HA 1 1
13 21283 1 1 14 LYS HB2 H -35.932 -14.325 -6.804 1.00 . A A . 14 LYS HB2 1 1
13 21284 1 1 14 LYS HB3 H -34.189 -14.410 -7.064 1.00 . A A . 14 LYS HB3 1 1
13 21285 1 1 14 LYS HD2 H -37.079 -13.150 -8.386 1.00 . A A . 14 LYS HD2 1 1
13 21286 1 1 14 LYS HD3 H -35.576 -12.227 -8.441 1.00 . A A . 14 LYS HD3 1 1
13 21287 1 1 14 LYS HE2 H -36.587 -11.570 -10.452 1.00 . A A . 14 LYS HE2 1 1
13 21288 1 1 14 LYS HE3 H -35.611 -12.948 -11.002 1.00 . A A . 14 LYS HE3 1 1
13 21289 1 1 14 LYS HG2 H -34.378 -14.163 -9.330 1.00 . A A . 14 LYS HG2 1 1
13 21290 1 1 14 LYS HG3 H -35.880 -15.086 -9.407 1.00 . A A . 14 LYS HG3 1 1
13 21291 1 1 14 LYS HZ1 H -38.214 -13.577 -9.864 1.00 . A A . 14 LYS HZ1 1 1
13 21292 1 1 14 LYS HZ2 H -37.409 -14.278 -11.186 1.00 . A A . 14 LYS HZ2 1 1
13 21293 1 1 14 LYS HZ3 H -38.239 -12.808 -11.375 1.00 . A A . 14 LYS HZ3 1 1
13 21294 1 1 14 LYS N N -36.384 -16.565 -6.449 1.00 . A A . 14 LYS N 1 1
13 21295 1 1 14 LYS NZ N -37.665 -13.381 -10.725 1.00 . A A . 14 LYS NZ 1 1
13 21296 1 1 14 LYS O O -33.899 -17.167 -5.529 1.00 . A A . 14 LYS O 1 1
13 21297 1 1 15 LYS C C -30.480 -16.444 -7.073 1.00 . A A . 15 LYS C 1 1
13 21298 1 1 15 LYS CA C -31.604 -17.469 -6.904 1.00 . A A . 15 LYS CA 1 1
13 21299 1 1 15 LYS CB C -31.310 -18.727 -7.723 1.00 . A A . 15 LYS CB 1 1
13 21300 1 1 15 LYS CD C -32.675 -20.481 -8.864 1.00 . A A . 15 LYS CD 1 1
13 21301 1 1 15 LYS CE C -33.823 -21.478 -8.694 1.00 . A A . 15 LYS CE 1 1
13 21302 1 1 15 LYS CG C -32.454 -19.728 -7.551 1.00 . A A . 15 LYS CG 1 1
13 21303 1 1 15 LYS H H -32.928 -16.660 -8.400 1.00 . A A . 15 LYS H 1 1
13 21304 1 1 15 LYS HA H -31.725 -17.727 -5.864 1.00 . A A . 15 LYS HA 1 1
13 21305 1 1 15 LYS HB2 H -31.216 -18.462 -8.766 1.00 . A A . 15 LYS HB2 1 1
13 21306 1 1 15 LYS HB3 H -30.389 -19.173 -7.379 1.00 . A A . 15 LYS HB3 1 1
13 21307 1 1 15 LYS HD2 H -32.922 -19.776 -9.646 1.00 . A A . 15 LYS HD2 1 1
13 21308 1 1 15 LYS HD3 H -31.775 -21.014 -9.130 1.00 . A A . 15 LYS HD3 1 1
13 21309 1 1 15 LYS HE2 H -33.717 -22.017 -7.762 1.00 . A A . 15 LYS HE2 1 1
13 21310 1 1 15 LYS HE3 H -34.773 -20.969 -8.730 1.00 . A A . 15 LYS HE3 1 1
13 21311 1 1 15 LYS HG2 H -32.204 -20.430 -6.769 1.00 . A A . 15 LYS HG2 1 1
13 21312 1 1 15 LYS HG3 H -33.357 -19.200 -7.285 1.00 . A A . 15 LYS HG3 1 1
13 21313 1 1 15 LYS HZ1 H -33.413 -21.873 -10.697 1.00 . A A . 15 LYS HZ1 1 1
13 21314 1 1 15 LYS HZ2 H -34.616 -22.868 -10.026 1.00 . A A . 15 LYS HZ2 1 1
13 21315 1 1 15 LYS HZ3 H -32.981 -23.129 -9.642 1.00 . A A . 15 LYS HZ3 1 1
13 21316 1 1 15 LYS N N -32.880 -16.934 -7.461 1.00 . A A . 15 LYS N 1 1
13 21317 1 1 15 LYS NZ N -33.699 -22.407 -9.852 1.00 . A A . 15 LYS NZ 1 1
13 21318 1 1 15 LYS O O -30.068 -16.135 -8.174 1.00 . A A . 15 LYS O 1 1
13 21319 1 1 16 VAL C C -27.579 -15.498 -5.543 1.00 . A A . 16 VAL C 1 1
13 21320 1 1 16 VAL CA C -28.883 -14.908 -6.089 1.00 . A A . 16 VAL CA 1 1
13 21321 1 1 16 VAL CB C -29.344 -13.734 -5.227 1.00 . A A . 16 VAL CB 1 1
13 21322 1 1 16 VAL CG1 C -28.238 -12.680 -5.166 1.00 . A A . 16 VAL CG1 1 1
13 21323 1 1 16 VAL CG2 C -30.602 -13.116 -5.842 1.00 . A A . 16 VAL CG2 1 1
13 21324 1 1 16 VAL H H -30.326 -16.176 -5.113 1.00 . A A . 16 VAL H 1 1
13 21325 1 1 16 VAL HA H -28.754 -14.589 -7.110 1.00 . A A . 16 VAL HA 1 1
13 21326 1 1 16 VAL HB H -29.563 -14.083 -4.229 1.00 . A A . 16 VAL HB 1 1
13 21327 1 1 16 VAL HG11 H -28.650 -11.746 -4.811 1.00 . A A . 16 VAL HG11 1 1
13 21328 1 1 16 VAL HG12 H -27.820 -12.537 -6.151 1.00 . A A . 16 VAL HG12 1 1
13 21329 1 1 16 VAL HG13 H -27.462 -13.010 -4.490 1.00 . A A . 16 VAL HG13 1 1
13 21330 1 1 16 VAL HG21 H -30.321 -12.312 -6.506 1.00 . A A . 16 VAL HG21 1 1
13 21331 1 1 16 VAL HG22 H -31.233 -12.729 -5.055 1.00 . A A . 16 VAL HG22 1 1
13 21332 1 1 16 VAL HG23 H -31.139 -13.871 -6.396 1.00 . A A . 16 VAL HG23 1 1
13 21333 1 1 16 VAL N N -29.981 -15.913 -5.991 1.00 . A A . 16 VAL N 1 1
13 21334 1 1 16 VAL O O -27.582 -16.280 -4.613 1.00 . A A . 16 VAL O 1 1
13 21335 1 1 17 ILE C C -24.115 -14.559 -5.567 1.00 . A A . 17 ILE C 1 1
13 21336 1 1 17 ILE CA C -25.164 -15.673 -5.628 1.00 . A A . 17 ILE CA 1 1
13 21337 1 1 17 ILE CB C -24.765 -16.729 -6.659 1.00 . A A . 17 ILE CB 1 1
13 21338 1 1 17 ILE CD1 C -22.939 -18.278 -7.372 1.00 . A A . 17 ILE CD1 1 1
13 21339 1 1 17 ILE CG1 C -23.292 -17.096 -6.468 1.00 . A A . 17 ILE CG1 1 1
13 21340 1 1 17 ILE CG2 C -24.972 -16.171 -8.068 1.00 . A A . 17 ILE CG2 1 1
13 21341 1 1 17 ILE H H -26.484 -14.499 -6.865 1.00 . A A . 17 ILE H 1 1
13 21342 1 1 17 ILE HA H -25.285 -16.131 -4.659 1.00 . A A . 17 ILE HA 1 1
13 21343 1 1 17 ILE HB H -25.378 -17.608 -6.527 1.00 . A A . 17 ILE HB 1 1
13 21344 1 1 17 ILE HD11 H -23.666 -19.064 -7.239 1.00 . A A . 17 ILE HD11 1 1
13 21345 1 1 17 ILE HD12 H -21.957 -18.648 -7.114 1.00 . A A . 17 ILE HD12 1 1
13 21346 1 1 17 ILE HD13 H -22.941 -17.955 -8.403 1.00 . A A . 17 ILE HD13 1 1
13 21347 1 1 17 ILE HG12 H -22.673 -16.248 -6.723 1.00 . A A . 17 ILE HG12 1 1
13 21348 1 1 17 ILE HG13 H -23.119 -17.370 -5.438 1.00 . A A . 17 ILE HG13 1 1
13 21349 1 1 17 ILE HG21 H -24.502 -16.826 -8.787 1.00 . A A . 17 ILE HG21 1 1
13 21350 1 1 17 ILE HG22 H -24.529 -15.188 -8.134 1.00 . A A . 17 ILE HG22 1 1
13 21351 1 1 17 ILE HG23 H -26.028 -16.104 -8.279 1.00 . A A . 17 ILE HG23 1 1
13 21352 1 1 17 ILE N N -26.465 -15.130 -6.115 1.00 . A A . 17 ILE N 1 1
13 21353 1 1 17 ILE O O -23.655 -14.069 -6.579 1.00 . A A . 17 ILE O 1 1
13 21354 1 1 18 LEU C C -21.311 -13.640 -4.511 1.00 . A A . 18 LEU C 1 1
13 21355 1 1 18 LEU CA C -22.712 -13.075 -4.261 1.00 . A A . 18 LEU CA 1 1
13 21356 1 1 18 LEU CB C -22.841 -12.575 -2.822 1.00 . A A . 18 LEU CB 1 1
13 21357 1 1 18 LEU CD1 C -24.383 -11.441 -1.215 1.00 . A A . 18 LEU CD1 1 1
13 21358 1 1 18 LEU CD2 C -23.879 -10.383 -3.421 1.00 . A A . 18 LEU CD2 1 1
13 21359 1 1 18 LEU CG C -24.098 -11.711 -2.693 1.00 . A A . 18 LEU CG 1 1
13 21360 1 1 18 LEU H H -24.114 -14.564 -3.582 1.00 . A A . 18 LEU H 1 1
13 21361 1 1 18 LEU HA H -22.926 -12.274 -4.950 1.00 . A A . 18 LEU HA 1 1
13 21362 1 1 18 LEU HB2 H -22.914 -13.421 -2.152 1.00 . A A . 18 LEU HB2 1 1
13 21363 1 1 18 LEU HB3 H -21.975 -11.986 -2.566 1.00 . A A . 18 LEU HB3 1 1
13 21364 1 1 18 LEU HD11 H -23.453 -11.274 -0.693 1.00 . A A . 18 LEU HD11 1 1
13 21365 1 1 18 LEU HD12 H -24.891 -12.292 -0.785 1.00 . A A . 18 LEU HD12 1 1
13 21366 1 1 18 LEU HD13 H -25.009 -10.565 -1.124 1.00 . A A . 18 LEU HD13 1 1
13 21367 1 1 18 LEU HD21 H -24.831 -9.988 -3.745 1.00 . A A . 18 LEU HD21 1 1
13 21368 1 1 18 LEU HD22 H -23.245 -10.544 -4.281 1.00 . A A . 18 LEU HD22 1 1
13 21369 1 1 18 LEU HD23 H -23.406 -9.679 -2.752 1.00 . A A . 18 LEU HD23 1 1
13 21370 1 1 18 LEU HG H -24.938 -12.231 -3.132 1.00 . A A . 18 LEU HG 1 1
13 21371 1 1 18 LEU N N -23.732 -14.156 -4.386 1.00 . A A . 18 LEU N 1 1
13 21372 1 1 18 LEU O O -20.952 -14.683 -4.003 1.00 . A A . 18 LEU O 1 1
13 21373 1 1 19 ASP C C -18.287 -13.412 -4.308 1.00 . A A . 19 ASP C 1 1
13 21374 1 1 19 ASP CA C -19.140 -13.456 -5.578 1.00 . A A . 19 ASP CA 1 1
13 21375 1 1 19 ASP CB C -18.583 -12.499 -6.632 1.00 . A A . 19 ASP CB 1 1
13 21376 1 1 19 ASP CG C -17.760 -13.287 -7.652 1.00 . A A . 19 ASP CG 1 1
13 21377 1 1 19 ASP H H -20.827 -12.119 -5.693 1.00 . A A . 19 ASP H 1 1
13 21378 1 1 19 ASP HA H -19.177 -14.459 -5.972 1.00 . A A . 19 ASP HA 1 1
13 21379 1 1 19 ASP HB2 H -19.402 -12.002 -7.134 1.00 . A A . 19 ASP HB2 1 1
13 21380 1 1 19 ASP HB3 H -17.954 -11.764 -6.154 1.00 . A A . 19 ASP HB3 1 1
13 21381 1 1 19 ASP N N -20.517 -12.958 -5.292 1.00 . A A . 19 ASP N 1 1
13 21382 1 1 19 ASP O O -18.790 -13.222 -3.218 1.00 . A A . 19 ASP O 1 1
13 21383 1 1 19 ASP OD1 O -17.556 -14.470 -7.433 1.00 . A A . 19 ASP OD1 1 1
13 21384 1 1 19 ASP OD2 O -17.347 -12.694 -8.634 1.00 . A A . 19 ASP OD2 1 1
13 21385 1 1 20 GLU C C -16.095 -12.147 -2.633 1.00 . A A . 20 GLU C 1 1
13 21386 1 1 20 GLU CA C -16.116 -13.554 -3.238 1.00 . A A . 20 GLU CA 1 1
13 21387 1 1 20 GLU CB C -14.728 -13.936 -3.756 1.00 . A A . 20 GLU CB 1 1
13 21388 1 1 20 GLU CD C -12.550 -13.476 -2.620 1.00 . A A . 20 GLU CD 1 1
13 21389 1 1 20 GLU CG C -13.829 -14.314 -2.577 1.00 . A A . 20 GLU CG 1 1
13 21390 1 1 20 GLU H H -16.615 -13.738 -5.328 1.00 . A A . 20 GLU H 1 1
13 21391 1 1 20 GLU HA H -16.447 -14.274 -2.507 1.00 . A A . 20 GLU HA 1 1
13 21392 1 1 20 GLU HB2 H -14.815 -14.777 -4.429 1.00 . A A . 20 GLU HB2 1 1
13 21393 1 1 20 GLU HB3 H -14.297 -13.097 -4.280 1.00 . A A . 20 GLU HB3 1 1
13 21394 1 1 20 GLU HG2 H -14.353 -14.126 -1.651 1.00 . A A . 20 GLU HG2 1 1
13 21395 1 1 20 GLU HG3 H -13.574 -15.360 -2.640 1.00 . A A . 20 GLU HG3 1 1
13 21396 1 1 20 GLU N N -17.000 -13.585 -4.439 1.00 . A A . 20 GLU N 1 1
13 21397 1 1 20 GLU O O -15.715 -11.957 -1.494 1.00 . A A . 20 GLU O 1 1
13 21398 1 1 20 GLU OE1 O -11.710 -13.756 -3.458 1.00 . A A . 20 GLU OE1 1 1
13 21399 1 1 20 GLU OE2 O -12.434 -12.567 -1.814 1.00 . A A . 20 GLU OE2 1 1
13 21400 1 1 21 ASP C C -17.936 -9.245 -2.743 1.00 . A A . 21 ASP C 1 1
13 21401 1 1 21 ASP CA C -16.501 -9.768 -2.853 1.00 . A A . 21 ASP CA 1 1
13 21402 1 1 21 ASP CB C -15.709 -8.952 -3.875 1.00 . A A . 21 ASP CB 1 1
13 21403 1 1 21 ASP CG C -14.221 -8.998 -3.525 1.00 . A A . 21 ASP CG 1 1
13 21404 1 1 21 ASP H H -16.801 -11.336 -4.301 1.00 . A A . 21 ASP H 1 1
13 21405 1 1 21 ASP HA H -16.010 -9.731 -1.893 1.00 . A A . 21 ASP HA 1 1
13 21406 1 1 21 ASP HB2 H -15.861 -9.368 -4.861 1.00 . A A . 21 ASP HB2 1 1
13 21407 1 1 21 ASP HB3 H -16.050 -7.928 -3.859 1.00 . A A . 21 ASP HB3 1 1
13 21408 1 1 21 ASP N N -16.499 -11.161 -3.386 1.00 . A A . 21 ASP N 1 1
13 21409 1 1 21 ASP O O -18.207 -8.091 -3.009 1.00 . A A . 21 ASP O 1 1
13 21410 1 1 21 ASP OD1 O -13.549 -9.899 -3.999 1.00 . A A . 21 ASP OD1 1 1
13 21411 1 1 21 ASP OD2 O -13.779 -8.131 -2.789 1.00 . A A . 21 ASP OD2 1 1
13 21412 1 1 22 CYS C C -20.691 -8.860 -3.484 1.00 . A A . 22 CYS C 1 1
13 21413 1 1 22 CYS CA C -20.271 -9.635 -2.231 1.00 . A A . 22 CYS CA 1 1
13 21414 1 1 22 CYS CB C -20.292 -8.723 -1.004 1.00 . A A . 22 CYS CB 1 1
13 21415 1 1 22 CYS H H -18.616 -11.012 -2.146 1.00 . A A . 22 CYS H 1 1
13 21416 1 1 22 CYS HA H -20.924 -10.479 -2.073 1.00 . A A . 22 CYS HA 1 1
13 21417 1 1 22 CYS HB2 H -19.715 -7.832 -1.208 1.00 . A A . 22 CYS HB2 1 1
13 21418 1 1 22 CYS HB3 H -21.311 -8.446 -0.778 1.00 . A A . 22 CYS HB3 1 1
13 21419 1 1 22 CYS N N -18.856 -10.085 -2.356 1.00 . A A . 22 CYS N 1 1
13 21420 1 1 22 CYS O O -21.396 -7.873 -3.407 1.00 . A A . 22 CYS O 1 1
13 21421 1 1 22 CYS SG S -19.575 -9.595 0.411 1.00 . A A . 22 CYS SG 1 1
13 21422 1 1 23 PHE C C -21.838 -9.273 -6.549 1.00 . A A . 23 PHE C 1 1
13 21423 1 1 23 PHE CA C -20.638 -8.587 -5.891 1.00 . A A . 23 PHE CA 1 1
13 21424 1 1 23 PHE CB C -19.403 -8.688 -6.787 1.00 . A A . 23 PHE CB 1 1
13 21425 1 1 23 PHE CD1 C -18.196 -6.662 -5.897 1.00 . A A . 23 PHE CD1 1 1
13 21426 1 1 23 PHE CD2 C -18.858 -6.694 -8.231 1.00 . A A . 23 PHE CD2 1 1
13 21427 1 1 23 PHE CE1 C -17.640 -5.387 -6.071 1.00 . A A . 23 PHE CE1 1 1
13 21428 1 1 23 PHE CE2 C -18.302 -5.419 -8.406 1.00 . A A . 23 PHE CE2 1 1
13 21429 1 1 23 PHE CG C -18.805 -7.315 -6.976 1.00 . A A . 23 PHE CG 1 1
13 21430 1 1 23 PHE CZ C -17.694 -4.766 -7.326 1.00 . A A . 23 PHE CZ 1 1
13 21431 1 1 23 PHE H H -19.695 -10.097 -4.675 1.00 . A A . 23 PHE H 1 1
13 21432 1 1 23 PHE HA H -20.861 -7.552 -5.685 1.00 . A A . 23 PHE HA 1 1
13 21433 1 1 23 PHE HB2 H -18.676 -9.338 -6.325 1.00 . A A . 23 PHE HB2 1 1
13 21434 1 1 23 PHE HB3 H -19.688 -9.091 -7.748 1.00 . A A . 23 PHE HB3 1 1
13 21435 1 1 23 PHE HD1 H -18.155 -7.141 -4.929 1.00 . A A . 23 PHE HD1 1 1
13 21436 1 1 23 PHE HD2 H -19.327 -7.197 -9.063 1.00 . A A . 23 PHE HD2 1 1
13 21437 1 1 23 PHE HE1 H -17.171 -4.884 -5.239 1.00 . A A . 23 PHE HE1 1 1
13 21438 1 1 23 PHE HE2 H -18.343 -4.940 -9.373 1.00 . A A . 23 PHE HE2 1 1
13 21439 1 1 23 PHE HZ H -17.265 -3.784 -7.461 1.00 . A A . 23 PHE HZ 1 1
13 21440 1 1 23 PHE N N -20.263 -9.299 -4.635 1.00 . A A . 23 PHE N 1 1
13 21441 1 1 23 PHE O O -22.084 -10.445 -6.343 1.00 . A A . 23 PHE O 1 1
13 21442 1 1 24 MET C C -23.369 -9.747 -9.365 1.00 . A A . 24 MET C 1 1
13 21443 1 1 24 MET CA C -23.770 -9.166 -8.008 1.00 . A A . 24 MET CA 1 1
13 21444 1 1 24 MET CB C -24.763 -8.018 -8.188 1.00 . A A . 24 MET CB 1 1
13 21445 1 1 24 MET CE C -28.215 -9.868 -8.306 1.00 . A A . 24 MET CE 1 1
13 21446 1 1 24 MET CG C -26.089 -8.379 -7.515 1.00 . A A . 24 MET CG 1 1
13 21447 1 1 24 MET H H -22.372 -7.609 -7.490 1.00 . A A . 24 MET H 1 1
13 21448 1 1 24 MET HA H -24.201 -9.931 -7.382 1.00 . A A . 24 MET HA 1 1
13 21449 1 1 24 MET HB2 H -24.362 -7.121 -7.738 1.00 . A A . 24 MET HB2 1 1
13 21450 1 1 24 MET HB3 H -24.931 -7.849 -9.241 1.00 . A A . 24 MET HB3 1 1
13 21451 1 1 24 MET HE1 H -28.437 -10.415 -9.213 1.00 . A A . 24 MET HE1 1 1
13 21452 1 1 24 MET HE2 H -29.132 -9.679 -7.771 1.00 . A A . 24 MET HE2 1 1
13 21453 1 1 24 MET HE3 H -27.549 -10.448 -7.683 1.00 . A A . 24 MET HE3 1 1
13 21454 1 1 24 MET HG2 H -26.028 -9.380 -7.114 1.00 . A A . 24 MET HG2 1 1
13 21455 1 1 24 MET HG3 H -26.286 -7.682 -6.713 1.00 . A A . 24 MET HG3 1 1
13 21456 1 1 24 MET N N -22.586 -8.552 -7.338 1.00 . A A . 24 MET N 1 1
13 21457 1 1 24 MET O O -23.408 -9.074 -10.376 1.00 . A A . 24 MET O 1 1
13 21458 1 1 24 MET SD S -27.426 -8.296 -8.731 1.00 . A A . 24 MET SD 1 1
13 21459 1 1 25 GLN C C -23.821 -12.114 -11.440 1.00 . A A . 25 GLN C 1 1
13 21460 1 1 25 GLN CA C -22.584 -11.619 -10.688 1.00 . A A . 25 GLN CA 1 1
13 21461 1 1 25 GLN CB C -21.687 -12.795 -10.298 1.00 . A A . 25 GLN CB 1 1
13 21462 1 1 25 GLN CD C -21.634 -15.028 -9.177 1.00 . A A . 25 GLN CD 1 1
13 21463 1 1 25 GLN CG C -22.542 -13.910 -9.693 1.00 . A A . 25 GLN CG 1 1
13 21464 1 1 25 GLN H H -22.961 -11.519 -8.569 1.00 . A A . 25 GLN H 1 1
13 21465 1 1 25 GLN HA H -22.030 -10.917 -11.292 1.00 . A A . 25 GLN HA 1 1
13 21466 1 1 25 GLN HB2 H -21.178 -13.166 -11.176 1.00 . A A . 25 GLN HB2 1 1
13 21467 1 1 25 GLN HB3 H -20.959 -12.467 -9.571 1.00 . A A . 25 GLN HB3 1 1
13 21468 1 1 25 GLN HE21 H -21.449 -14.234 -7.367 1.00 . A A . 25 GLN HE21 1 1
13 21469 1 1 25 GLN HE22 H -20.614 -15.692 -7.609 1.00 . A A . 25 GLN HE22 1 1
13 21470 1 1 25 GLN HG2 H -23.126 -13.511 -8.875 1.00 . A A . 25 GLN HG2 1 1
13 21471 1 1 25 GLN HG3 H -23.204 -14.306 -10.449 1.00 . A A . 25 GLN HG3 1 1
13 21472 1 1 25 GLN N N -22.984 -10.994 -9.396 1.00 . A A . 25 GLN N 1 1
13 21473 1 1 25 GLN NE2 N -21.196 -14.981 -7.949 1.00 . A A . 25 GLN NE2 1 1
13 21474 1 1 25 GLN O O -23.734 -12.589 -12.555 1.00 . A A . 25 GLN O 1 1
13 21475 1 1 25 GLN OE1 O -21.321 -15.953 -9.898 1.00 . A A . 25 GLN OE1 1 1
13 21476 1 1 26 ASN C C -27.212 -11.313 -11.651 1.00 . A A . 26 ASN C 1 1
13 21477 1 1 26 ASN CA C -26.218 -12.470 -11.517 1.00 . A A . 26 ASN CA 1 1
13 21478 1 1 26 ASN CB C -26.784 -13.558 -10.604 1.00 . A A . 26 ASN CB 1 1
13 21479 1 1 26 ASN CG C -27.254 -14.742 -11.451 1.00 . A A . 26 ASN CG 1 1
13 21480 1 1 26 ASN H H -25.023 -11.620 -9.938 1.00 . A A . 26 ASN H 1 1
13 21481 1 1 26 ASN HA H -25.988 -12.884 -12.485 1.00 . A A . 26 ASN HA 1 1
13 21482 1 1 26 ASN HB2 H -26.017 -13.888 -9.918 1.00 . A A . 26 ASN HB2 1 1
13 21483 1 1 26 ASN HB3 H -27.620 -13.162 -10.048 1.00 . A A . 26 ASN HB3 1 1
13 21484 1 1 26 ASN HD21 H -29.171 -14.483 -11.004 1.00 . A A . 26 ASN HD21 1 1
13 21485 1 1 26 ASN HD22 H -28.839 -15.782 -12.044 1.00 . A A . 26 ASN HD22 1 1
13 21486 1 1 26 ASN N N -24.974 -12.005 -10.838 1.00 . A A . 26 ASN N 1 1
13 21487 1 1 26 ASN ND2 N -28.527 -15.026 -11.504 1.00 . A A . 26 ASN ND2 1 1
13 21488 1 1 26 ASN O O -28.292 -11.354 -11.097 1.00 . A A . 26 ASN O 1 1
13 21489 1 1 26 ASN OD1 O -26.456 -15.416 -12.072 1.00 . A A . 26 ASN OD1 1 1
13 21490 1 1 27 PRO C C -28.822 -9.468 -13.547 1.00 . A A . 27 PRO C 1 1
13 21491 1 1 27 PRO CA C -27.667 -9.126 -12.601 1.00 . A A . 27 PRO CA 1 1
13 21492 1 1 27 PRO CB C -26.723 -8.111 -13.240 1.00 . A A . 27 PRO CB 1 1
13 21493 1 1 27 PRO CD C -25.519 -10.199 -13.080 1.00 . A A . 27 PRO CD 1 1
13 21494 1 1 27 PRO CG C -25.651 -8.931 -13.885 1.00 . A A . 27 PRO CG 1 1
13 21495 1 1 27 PRO HA H -28.039 -8.748 -11.662 1.00 . A A . 27 PRO HA 1 1
13 21496 1 1 27 PRO HB2 H -27.250 -7.525 -13.981 1.00 . A A . 27 PRO HB2 1 1
13 21497 1 1 27 PRO HB3 H -26.294 -7.470 -12.487 1.00 . A A . 27 PRO HB3 1 1
13 21498 1 1 27 PRO HD2 H -25.360 -11.046 -13.734 1.00 . A A . 27 PRO HD2 1 1
13 21499 1 1 27 PRO HD3 H -24.717 -10.113 -12.365 1.00 . A A . 27 PRO HD3 1 1
13 21500 1 1 27 PRO HG2 H -25.931 -9.166 -14.903 1.00 . A A . 27 PRO HG2 1 1
13 21501 1 1 27 PRO HG3 H -24.716 -8.395 -13.872 1.00 . A A . 27 PRO HG3 1 1
13 21502 1 1 27 PRO N N -26.806 -10.314 -12.386 1.00 . A A . 27 PRO N 1 1
13 21503 1 1 27 PRO O O -29.799 -8.751 -13.633 1.00 . A A . 27 PRO O 1 1
13 21504 1 1 28 GLU C C -31.095 -11.242 -14.419 1.00 . A A . 28 GLU C 1 1
13 21505 1 1 28 GLU CA C -29.809 -10.944 -15.195 1.00 . A A . 28 GLU CA 1 1
13 21506 1 1 28 GLU CB C -29.301 -12.205 -15.898 1.00 . A A . 28 GLU CB 1 1
13 21507 1 1 28 GLU CD C -27.373 -13.508 -14.981 1.00 . A A . 28 GLU CD 1 1
13 21508 1 1 28 GLU CG C -28.873 -13.236 -14.851 1.00 . A A . 28 GLU CG 1 1
13 21509 1 1 28 GLU H H -27.921 -11.123 -14.172 1.00 . A A . 28 GLU H 1 1
13 21510 1 1 28 GLU HA H -29.978 -10.163 -15.919 1.00 . A A . 28 GLU HA 1 1
13 21511 1 1 28 GLU HB2 H -30.090 -12.618 -16.510 1.00 . A A . 28 GLU HB2 1 1
13 21512 1 1 28 GLU HB3 H -28.456 -11.953 -16.519 1.00 . A A . 28 GLU HB3 1 1
13 21513 1 1 28 GLU HG2 H -29.086 -12.855 -13.863 1.00 . A A . 28 GLU HG2 1 1
13 21514 1 1 28 GLU HG3 H -29.419 -14.155 -15.007 1.00 . A A . 28 GLU HG3 1 1
13 21515 1 1 28 GLU N N -28.717 -10.558 -14.256 1.00 . A A . 28 GLU N 1 1
13 21516 1 1 28 GLU O O -32.186 -11.133 -14.940 1.00 . A A . 28 GLU O 1 1
13 21517 1 1 28 GLU OE1 O -26.816 -13.165 -16.011 1.00 . A A . 28 GLU OE1 1 1
13 21518 1 1 28 GLU OE2 O -26.807 -14.054 -14.049 1.00 . A A . 28 GLU OE2 1 1
13 21519 1 1 29 ASP C C -32.485 -10.763 -11.403 1.00 . A A . 29 ASP C 1 1
13 21520 1 1 29 ASP CA C -32.190 -11.918 -12.364 1.00 . A A . 29 ASP CA 1 1
13 21521 1 1 29 ASP CB C -31.843 -13.188 -11.587 1.00 . A A . 29 ASP CB 1 1
13 21522 1 1 29 ASP CG C -32.606 -14.374 -12.181 1.00 . A A . 29 ASP CG 1 1
13 21523 1 1 29 ASP H H -30.085 -11.696 -12.771 1.00 . A A . 29 ASP H 1 1
13 21524 1 1 29 ASP HA H -33.035 -12.098 -13.009 1.00 . A A . 29 ASP HA 1 1
13 21525 1 1 29 ASP HB2 H -30.781 -13.373 -11.654 1.00 . A A . 29 ASP HB2 1 1
13 21526 1 1 29 ASP HB3 H -32.124 -13.064 -10.552 1.00 . A A . 29 ASP HB3 1 1
13 21527 1 1 29 ASP N N -30.974 -11.616 -13.173 1.00 . A A . 29 ASP N 1 1
13 21528 1 1 29 ASP O O -33.432 -10.803 -10.642 1.00 . A A . 29 ASP O 1 1
13 21529 1 1 29 ASP OD1 O -33.813 -14.422 -12.009 1.00 . A A . 29 ASP OD1 1 1
13 21530 1 1 29 ASP OD2 O -31.971 -15.213 -12.798 1.00 . A A . 29 ASP OD2 1 1
13 21531 1 1 30 TRP C C -33.395 -8.179 -10.543 1.00 . A A . 30 TRP C 1 1
13 21532 1 1 30 TRP CA C -31.917 -8.578 -10.519 1.00 . A A . 30 TRP CA 1 1
13 21533 1 1 30 TRP CB C -31.047 -7.451 -11.075 1.00 . A A . 30 TRP CB 1 1
13 21534 1 1 30 TRP CD1 C -30.231 -5.869 -9.279 1.00 . A A . 30 TRP CD1 1 1
13 21535 1 1 30 TRP CD2 C -32.236 -5.275 -10.111 1.00 . A A . 30 TRP CD2 1 1
13 21536 1 1 30 TRP CE2 C -31.903 -4.314 -9.126 1.00 . A A . 30 TRP CE2 1 1
13 21537 1 1 30 TRP CE3 C -33.461 -5.131 -10.792 1.00 . A A . 30 TRP CE3 1 1
13 21538 1 1 30 TRP CG C -31.159 -6.252 -10.188 1.00 . A A . 30 TRP CG 1 1
13 21539 1 1 30 TRP CH2 C -33.967 -3.119 -9.515 1.00 . A A . 30 TRP CH2 1 1
13 21540 1 1 30 TRP CZ2 C -32.755 -3.248 -8.828 1.00 . A A . 30 TRP CZ2 1 1
13 21541 1 1 30 TRP CZ3 C -34.319 -4.060 -10.495 1.00 . A A . 30 TRP CZ3 1 1
13 21542 1 1 30 TRP H H -30.923 -9.721 -12.052 1.00 . A A . 30 TRP H 1 1
13 21543 1 1 30 TRP HA H -31.609 -8.822 -9.514 1.00 . A A . 30 TRP HA 1 1
13 21544 1 1 30 TRP HB2 H -30.018 -7.776 -11.115 1.00 . A A . 30 TRP HB2 1 1
13 21545 1 1 30 TRP HB3 H -31.382 -7.195 -12.069 1.00 . A A . 30 TRP HB3 1 1
13 21546 1 1 30 TRP HD1 H -29.300 -6.377 -9.080 1.00 . A A . 30 TRP HD1 1 1
13 21547 1 1 30 TRP HE1 H -30.186 -4.237 -7.948 1.00 . A A . 30 TRP HE1 1 1
13 21548 1 1 30 TRP HE3 H -33.741 -5.850 -11.548 1.00 . A A . 30 TRP HE3 1 1
13 21549 1 1 30 TRP HH2 H -34.630 -2.298 -9.291 1.00 . A A . 30 TRP HH2 1 1
13 21550 1 1 30 TRP HZ2 H -32.479 -2.526 -8.073 1.00 . A A . 30 TRP HZ2 1 1
13 21551 1 1 30 TRP HZ3 H -35.256 -3.959 -11.023 1.00 . A A . 30 TRP HZ3 1 1
13 21552 1 1 30 TRP N N -31.682 -9.735 -11.432 1.00 . A A . 30 TRP N 1 1
13 21553 1 1 30 TRP NE1 N -30.672 -4.719 -8.649 1.00 . A A . 30 TRP NE1 1 1
13 21554 1 1 30 TRP O O -34.067 -8.312 -11.547 1.00 . A A . 30 TRP O 1 1
13 21555 1 1 31 ASP C C -35.574 -6.274 -8.283 1.00 . A A . 31 ASP C 1 1
13 21556 1 1 31 ASP CA C -35.340 -7.282 -9.411 1.00 . A A . 31 ASP CA 1 1
13 21557 1 1 31 ASP CB C -36.112 -8.575 -9.143 1.00 . A A . 31 ASP CB 1 1
13 21558 1 1 31 ASP CG C -37.233 -8.729 -10.172 1.00 . A A . 31 ASP CG 1 1
13 21559 1 1 31 ASP H H -33.347 -7.589 -8.648 1.00 . A A . 31 ASP H 1 1
13 21560 1 1 31 ASP HA H -35.637 -6.864 -10.358 1.00 . A A . 31 ASP HA 1 1
13 21561 1 1 31 ASP HB2 H -35.438 -9.418 -9.217 1.00 . A A . 31 ASP HB2 1 1
13 21562 1 1 31 ASP HB3 H -36.537 -8.541 -8.151 1.00 . A A . 31 ASP HB3 1 1
13 21563 1 1 31 ASP N N -33.906 -7.689 -9.447 1.00 . A A . 31 ASP N 1 1
13 21564 1 1 31 ASP O O -34.645 -5.751 -7.701 1.00 . A A . 31 ASP O 1 1
13 21565 1 1 31 ASP OD1 O -37.269 -7.942 -11.104 1.00 . A A . 31 ASP OD1 1 1
13 21566 1 1 31 ASP OD2 O -38.039 -9.631 -10.010 1.00 . A A . 31 ASP OD2 1 1
13 21567 1 1 32 GLU C C -36.839 -5.661 -5.515 1.00 . A A . 32 GLU C 1 1
13 21568 1 1 32 GLU CA C -37.103 -5.021 -6.881 1.00 . A A . 32 GLU CA 1 1
13 21569 1 1 32 GLU CB C -38.586 -4.684 -7.039 1.00 . A A . 32 GLU CB 1 1
13 21570 1 1 32 GLU CD C -39.928 -2.577 -7.126 1.00 . A A . 32 GLU CD 1 1
13 21571 1 1 32 GLU CG C -38.889 -3.365 -6.325 1.00 . A A . 32 GLU CG 1 1
13 21572 1 1 32 GLU H H -37.547 -6.428 -8.452 1.00 . A A . 32 GLU H 1 1
13 21573 1 1 32 GLU HA H -36.508 -4.129 -7.002 1.00 . A A . 32 GLU HA 1 1
13 21574 1 1 32 GLU HB2 H -38.824 -4.590 -8.088 1.00 . A A . 32 GLU HB2 1 1
13 21575 1 1 32 GLU HB3 H -39.183 -5.471 -6.604 1.00 . A A . 32 GLU HB3 1 1
13 21576 1 1 32 GLU HG2 H -39.276 -3.571 -5.337 1.00 . A A . 32 GLU HG2 1 1
13 21577 1 1 32 GLU HG3 H -37.984 -2.783 -6.243 1.00 . A A . 32 GLU HG3 1 1
13 21578 1 1 32 GLU N N -36.811 -5.996 -7.971 1.00 . A A . 32 GLU N 1 1
13 21579 1 1 32 GLU O O -36.082 -5.148 -4.714 1.00 . A A . 32 GLU O 1 1
13 21580 1 1 32 GLU OE1 O -41.038 -3.064 -7.259 1.00 . A A . 32 GLU OE1 1 1
13 21581 1 1 32 GLU OE2 O -39.595 -1.500 -7.592 1.00 . A A . 32 GLU OE2 1 1
13 21582 1 1 33 LYS C C -35.771 -7.851 -3.777 1.00 . A A . 33 LYS C 1 1
13 21583 1 1 33 LYS CA C -37.241 -7.450 -3.930 1.00 . A A . 33 LYS CA 1 1
13 21584 1 1 33 LYS CB C -38.133 -8.691 -3.968 1.00 . A A . 33 LYS CB 1 1
13 21585 1 1 33 LYS CD C -38.873 -9.095 -1.615 1.00 . A A . 33 LYS CD 1 1
13 21586 1 1 33 LYS CE C -38.969 -7.999 -0.551 1.00 . A A . 33 LYS CE 1 1
13 21587 1 1 33 LYS CG C -39.285 -8.525 -2.974 1.00 . A A . 33 LYS CG 1 1
13 21588 1 1 33 LYS H H -38.063 -7.175 -5.903 1.00 . A A . 33 LYS H 1 1
13 21589 1 1 33 LYS HA H -37.542 -6.804 -3.120 1.00 . A A . 33 LYS HA 1 1
13 21590 1 1 33 LYS HB2 H -38.532 -8.816 -4.964 1.00 . A A . 33 LYS HB2 1 1
13 21591 1 1 33 LYS HB3 H -37.552 -9.560 -3.701 1.00 . A A . 33 LYS HB3 1 1
13 21592 1 1 33 LYS HD2 H -39.530 -9.912 -1.353 1.00 . A A . 33 LYS HD2 1 1
13 21593 1 1 33 LYS HD3 H -37.856 -9.453 -1.667 1.00 . A A . 33 LYS HD3 1 1
13 21594 1 1 33 LYS HE2 H -39.278 -7.066 -1.001 1.00 . A A . 33 LYS HE2 1 1
13 21595 1 1 33 LYS HE3 H -39.658 -8.291 0.228 1.00 . A A . 33 LYS HE3 1 1
13 21596 1 1 33 LYS HG2 H -39.520 -7.475 -2.869 1.00 . A A . 33 LYS HG2 1 1
13 21597 1 1 33 LYS HG3 H -40.152 -9.055 -3.336 1.00 . A A . 33 LYS HG3 1 1
13 21598 1 1 33 LYS HZ1 H -37.412 -8.671 0.656 1.00 . A A . 33 LYS HZ1 1 1
13 21599 1 1 33 LYS HZ2 H -37.502 -6.980 0.517 1.00 . A A . 33 LYS HZ2 1 1
13 21600 1 1 33 LYS HZ3 H -36.901 -7.911 -0.771 1.00 . A A . 33 LYS HZ3 1 1
13 21601 1 1 33 LYS N N -37.457 -6.777 -5.242 1.00 . A A . 33 LYS N 1 1
13 21602 1 1 33 LYS NZ N -37.592 -7.882 0.004 1.00 . A A . 33 LYS NZ 1 1
13 21603 1 1 33 LYS O O -35.237 -7.887 -2.686 1.00 . A A . 33 LYS O 1 1
13 21604 1 1 34 VAL C C -32.815 -7.344 -4.399 1.00 . A A . 34 VAL C 1 1
13 21605 1 1 34 VAL CA C -33.678 -8.550 -4.780 1.00 . A A . 34 VAL CA 1 1
13 21606 1 1 34 VAL CB C -33.324 -9.042 -6.183 1.00 . A A . 34 VAL CB 1 1
13 21607 1 1 34 VAL CG1 C -31.809 -9.228 -6.291 1.00 . A A . 34 VAL CG1 1 1
13 21608 1 1 34 VAL CG2 C -34.020 -10.379 -6.445 1.00 . A A . 34 VAL CG2 1 1
13 21609 1 1 34 VAL H H -35.562 -8.116 -5.733 1.00 . A A . 34 VAL H 1 1
13 21610 1 1 34 VAL HA H -33.549 -9.348 -4.066 1.00 . A A . 34 VAL HA 1 1
13 21611 1 1 34 VAL HB H -33.650 -8.315 -6.912 1.00 . A A . 34 VAL HB 1 1
13 21612 1 1 34 VAL HG11 H -31.310 -8.335 -5.945 1.00 . A A . 34 VAL HG11 1 1
13 21613 1 1 34 VAL HG12 H -31.542 -9.414 -7.322 1.00 . A A . 34 VAL HG12 1 1
13 21614 1 1 34 VAL HG13 H -31.505 -10.068 -5.684 1.00 . A A . 34 VAL HG13 1 1
13 21615 1 1 34 VAL HG21 H -34.373 -10.408 -7.465 1.00 . A A . 34 VAL HG21 1 1
13 21616 1 1 34 VAL HG22 H -34.858 -10.487 -5.771 1.00 . A A . 34 VAL HG22 1 1
13 21617 1 1 34 VAL HG23 H -33.322 -11.187 -6.282 1.00 . A A . 34 VAL HG23 1 1
13 21618 1 1 34 VAL N N -35.113 -8.152 -4.863 1.00 . A A . 34 VAL N 1 1
13 21619 1 1 34 VAL O O -32.008 -7.408 -3.493 1.00 . A A . 34 VAL O 1 1
13 21620 1 1 35 ALA C C -32.420 -4.601 -3.315 1.00 . A A . 35 ALA C 1 1
13 21621 1 1 35 ALA CA C -32.167 -5.037 -4.761 1.00 . A A . 35 ALA CA 1 1
13 21622 1 1 35 ALA CB C -32.649 -3.963 -5.736 1.00 . A A . 35 ALA CB 1 1
13 21623 1 1 35 ALA H H -33.635 -6.214 -5.812 1.00 . A A . 35 ALA H 1 1
13 21624 1 1 35 ALA HA H -31.119 -5.234 -4.917 1.00 . A A . 35 ALA HA 1 1
13 21625 1 1 35 ALA HB1 H -32.425 -2.986 -5.335 1.00 . A A . 35 ALA HB1 1 1
13 21626 1 1 35 ALA HB2 H -33.715 -4.059 -5.879 1.00 . A A . 35 ALA HB2 1 1
13 21627 1 1 35 ALA HB3 H -32.146 -4.087 -6.684 1.00 . A A . 35 ALA HB3 1 1
13 21628 1 1 35 ALA N N -32.979 -6.245 -5.084 1.00 . A A . 35 ALA N 1 1
13 21629 1 1 35 ALA O O -31.501 -4.397 -2.547 1.00 . A A . 35 ALA O 1 1
13 21630 1 1 36 GLU C C -33.360 -5.018 -0.540 1.00 . A A . 36 GLU C 1 1
13 21631 1 1 36 GLU CA C -33.973 -4.035 -1.542 1.00 . A A . 36 GLU CA 1 1
13 21632 1 1 36 GLU CB C -35.499 -4.061 -1.452 1.00 . A A . 36 GLU CB 1 1
13 21633 1 1 36 GLU CD C -37.384 -3.864 0.177 1.00 . A A . 36 GLU CD 1 1
13 21634 1 1 36 GLU CG C -35.944 -3.444 -0.124 1.00 . A A . 36 GLU CG 1 1
13 21635 1 1 36 GLU H H -34.388 -4.627 -3.571 1.00 . A A . 36 GLU H 1 1
13 21636 1 1 36 GLU HA H -33.610 -3.036 -1.360 1.00 . A A . 36 GLU HA 1 1
13 21637 1 1 36 GLU HB2 H -35.917 -3.493 -2.272 1.00 . A A . 36 GLU HB2 1 1
13 21638 1 1 36 GLU HB3 H -35.846 -5.081 -1.506 1.00 . A A . 36 GLU HB3 1 1
13 21639 1 1 36 GLU HG2 H -35.295 -3.788 0.668 1.00 . A A . 36 GLU HG2 1 1
13 21640 1 1 36 GLU HG3 H -35.893 -2.367 -0.191 1.00 . A A . 36 GLU HG3 1 1
13 21641 1 1 36 GLU N N -33.662 -4.458 -2.937 1.00 . A A . 36 GLU N 1 1
13 21642 1 1 36 GLU O O -32.576 -4.644 0.310 1.00 . A A . 36 GLU O 1 1
13 21643 1 1 36 GLU OE1 O -38.274 -3.393 -0.512 1.00 . A A . 36 GLU OE1 1 1
13 21644 1 1 36 GLU OE2 O -37.572 -4.650 1.091 1.00 . A A . 36 GLU OE2 1 1
13 21645 1 1 37 TRP C C -31.629 -7.113 0.421 1.00 . A A . 37 TRP C 1 1
13 21646 1 1 37 TRP CA C -33.148 -7.275 0.315 1.00 . A A . 37 TRP CA 1 1
13 21647 1 1 37 TRP CB C -33.502 -8.633 -0.292 1.00 . A A . 37 TRP CB 1 1
13 21648 1 1 37 TRP CD1 C -33.080 -10.217 1.631 1.00 . A A . 37 TRP CD1 1 1
13 21649 1 1 37 TRP CD2 C -31.547 -10.415 -0.004 1.00 . A A . 37 TRP CD2 1 1
13 21650 1 1 37 TRP CE2 C -31.194 -11.349 0.999 1.00 . A A . 37 TRP CE2 1 1
13 21651 1 1 37 TRP CE3 C -30.737 -10.336 -1.153 1.00 . A A . 37 TRP CE3 1 1
13 21652 1 1 37 TRP CG C -32.748 -9.708 0.422 1.00 . A A . 37 TRP CG 1 1
13 21653 1 1 37 TRP CH2 C -29.283 -12.084 -0.282 1.00 . A A . 37 TRP CH2 1 1
13 21654 1 1 37 TRP CZ2 C -30.078 -12.177 0.866 1.00 . A A . 37 TRP CZ2 1 1
13 21655 1 1 37 TRP CZ3 C -29.612 -11.167 -1.290 1.00 . A A . 37 TRP CZ3 1 1
13 21656 1 1 37 TRP H H -34.344 -6.552 -1.325 1.00 . A A . 37 TRP H 1 1
13 21657 1 1 37 TRP HA H -33.606 -7.175 1.286 1.00 . A A . 37 TRP HA 1 1
13 21658 1 1 37 TRP HB2 H -34.563 -8.808 -0.189 1.00 . A A . 37 TRP HB2 1 1
13 21659 1 1 37 TRP HB3 H -33.235 -8.640 -1.338 1.00 . A A . 37 TRP HB3 1 1
13 21660 1 1 37 TRP HD1 H -33.925 -9.914 2.231 1.00 . A A . 37 TRP HD1 1 1
13 21661 1 1 37 TRP HE1 H -32.171 -11.715 2.803 1.00 . A A . 37 TRP HE1 1 1
13 21662 1 1 37 TRP HE3 H -30.982 -9.632 -1.935 1.00 . A A . 37 TRP HE3 1 1
13 21663 1 1 37 TRP HH2 H -28.418 -12.721 -0.391 1.00 . A A . 37 TRP HH2 1 1
13 21664 1 1 37 TRP HZ2 H -29.829 -12.882 1.646 1.00 . A A . 37 TRP HZ2 1 1
13 21665 1 1 37 TRP HZ3 H -28.997 -11.098 -2.175 1.00 . A A . 37 TRP HZ3 1 1
13 21666 1 1 37 TRP N N -33.710 -6.271 -0.634 1.00 . A A . 37 TRP N 1 1
13 21667 1 1 37 TRP NE1 N -32.158 -11.191 1.975 1.00 . A A . 37 TRP NE1 1 1
13 21668 1 1 37 TRP O O -31.050 -7.275 1.476 1.00 . A A . 37 TRP O 1 1
13 21669 1 1 38 LEU C C -29.126 -5.423 0.247 1.00 . A A . 38 LEU C 1 1
13 21670 1 1 38 LEU CA C -29.498 -6.626 -0.625 1.00 . A A . 38 LEU CA 1 1
13 21671 1 1 38 LEU CB C -29.087 -6.384 -2.079 1.00 . A A . 38 LEU CB 1 1
13 21672 1 1 38 LEU CD1 C -27.585 -7.359 -3.821 1.00 . A A . 38 LEU CD1 1 1
13 21673 1 1 38 LEU CD2 C -26.617 -6.045 -1.930 1.00 . A A . 38 LEU CD2 1 1
13 21674 1 1 38 LEU CG C -27.722 -7.024 -2.335 1.00 . A A . 38 LEU CG 1 1
13 21675 1 1 38 LEU H H -31.464 -6.671 -1.508 1.00 . A A . 38 LEU H 1 1
13 21676 1 1 38 LEU HA H -29.026 -7.521 -0.254 1.00 . A A . 38 LEU HA 1 1
13 21677 1 1 38 LEU HB2 H -29.822 -6.823 -2.738 1.00 . A A . 38 LEU HB2 1 1
13 21678 1 1 38 LEU HB3 H -29.026 -5.322 -2.264 1.00 . A A . 38 LEU HB3 1 1
13 21679 1 1 38 LEU HD11 H -28.542 -7.676 -4.209 1.00 . A A . 38 LEU HD11 1 1
13 21680 1 1 38 LEU HD12 H -26.865 -8.155 -3.946 1.00 . A A . 38 LEU HD12 1 1
13 21681 1 1 38 LEU HD13 H -27.250 -6.485 -4.359 1.00 . A A . 38 LEU HD13 1 1
13 21682 1 1 38 LEU HD21 H -27.047 -5.071 -1.751 1.00 . A A . 38 LEU HD21 1 1
13 21683 1 1 38 LEU HD22 H -25.888 -5.976 -2.724 1.00 . A A . 38 LEU HD22 1 1
13 21684 1 1 38 LEU HD23 H -26.137 -6.397 -1.029 1.00 . A A . 38 LEU HD23 1 1
13 21685 1 1 38 LEU HG H -27.634 -7.929 -1.753 1.00 . A A . 38 LEU HG 1 1
13 21686 1 1 38 LEU N N -30.979 -6.796 -0.666 1.00 . A A . 38 LEU N 1 1
13 21687 1 1 38 LEU O O -28.386 -5.543 1.202 1.00 . A A . 38 LEU O 1 1
13 21688 1 1 39 ALA C C -29.559 -3.333 2.222 1.00 . A A . 39 ALA C 1 1
13 21689 1 1 39 ALA CA C -29.306 -3.056 0.737 1.00 . A A . 39 ALA CA 1 1
13 21690 1 1 39 ALA CB C -30.250 -1.968 0.225 1.00 . A A . 39 ALA CB 1 1
13 21691 1 1 39 ALA H H -30.228 -4.188 -0.851 1.00 . A A . 39 ALA H 1 1
13 21692 1 1 39 ALA HA H -28.282 -2.761 0.577 1.00 . A A . 39 ALA HA 1 1
13 21693 1 1 39 ALA HB1 H -29.767 -1.416 -0.568 1.00 . A A . 39 ALA HB1 1 1
13 21694 1 1 39 ALA HB2 H -30.495 -1.294 1.033 1.00 . A A . 39 ALA HB2 1 1
13 21695 1 1 39 ALA HB3 H -31.155 -2.422 -0.151 1.00 . A A . 39 ALA HB3 1 1
13 21696 1 1 39 ALA N N -29.634 -4.265 -0.076 1.00 . A A . 39 ALA N 1 1
13 21697 1 1 39 ALA O O -28.928 -2.757 3.086 1.00 . A A . 39 ALA O 1 1
13 21698 1 1 40 ARG C C -29.620 -5.326 4.564 1.00 . A A . 40 ARG C 1 1
13 21699 1 1 40 ARG CA C -30.769 -4.520 3.953 1.00 . A A . 40 ARG CA 1 1
13 21700 1 1 40 ARG CB C -32.051 -5.353 3.923 1.00 . A A . 40 ARG CB 1 1
13 21701 1 1 40 ARG CD C -33.002 -6.666 5.826 1.00 . A A . 40 ARG CD 1 1
13 21702 1 1 40 ARG CG C -32.754 -5.258 5.279 1.00 . A A . 40 ARG CG 1 1
13 21703 1 1 40 ARG CZ C -34.797 -7.535 7.199 1.00 . A A . 40 ARG CZ 1 1
13 21704 1 1 40 ARG H H -30.976 -4.663 1.812 1.00 . A A . 40 ARG H 1 1
13 21705 1 1 40 ARG HA H -30.932 -3.612 4.511 1.00 . A A . 40 ARG HA 1 1
13 21706 1 1 40 ARG HB2 H -32.707 -4.977 3.149 1.00 . A A . 40 ARG HB2 1 1
13 21707 1 1 40 ARG HB3 H -31.806 -6.384 3.719 1.00 . A A . 40 ARG HB3 1 1
13 21708 1 1 40 ARG HD2 H -32.899 -7.399 5.036 1.00 . A A . 40 ARG HD2 1 1
13 21709 1 1 40 ARG HD3 H -32.318 -6.883 6.632 1.00 . A A . 40 ARG HD3 1 1
13 21710 1 1 40 ARG HE H -35.023 -5.951 6.023 1.00 . A A . 40 ARG HE 1 1
13 21711 1 1 40 ARG HG2 H -32.132 -4.707 5.969 1.00 . A A . 40 ARG HG2 1 1
13 21712 1 1 40 ARG HG3 H -33.699 -4.750 5.160 1.00 . A A . 40 ARG HG3 1 1
13 21713 1 1 40 ARG HH11 H -33.538 -8.947 6.545 1.00 . A A . 40 ARG HH11 1 1
13 21714 1 1 40 ARG HH12 H -34.560 -9.408 7.863 1.00 . A A . 40 ARG HH12 1 1
13 21715 1 1 40 ARG HH21 H -36.149 -6.332 8.055 1.00 . A A . 40 ARG HH21 1 1
13 21716 1 1 40 ARG HH22 H -36.039 -7.928 8.719 1.00 . A A . 40 ARG HH22 1 1
13 21717 1 1 40 ARG N N -30.477 -4.208 2.524 1.00 . A A . 40 ARG N 1 1
13 21718 1 1 40 ARG NE N -34.400 -6.640 6.335 1.00 . A A . 40 ARG NE 1 1
13 21719 1 1 40 ARG NH1 N -34.256 -8.723 7.203 1.00 . A A . 40 ARG NH1 1 1
13 21720 1 1 40 ARG NH2 N -35.735 -7.242 8.057 1.00 . A A . 40 ARG NH2 1 1
13 21721 1 1 40 ARG O O -28.964 -4.887 5.489 1.00 . A A . 40 ARG O 1 1
13 21722 1 1 41 GLU C C -26.983 -6.503 4.728 1.00 . A A . 41 GLU C 1 1
13 21723 1 1 41 GLU CA C -28.264 -7.334 4.608 1.00 . A A . 41 GLU CA 1 1
13 21724 1 1 41 GLU CB C -28.076 -8.464 3.594 1.00 . A A . 41 GLU CB 1 1
13 21725 1 1 41 GLU CD C -30.291 -9.534 4.032 1.00 . A A . 41 GLU CD 1 1
13 21726 1 1 41 GLU CG C -28.775 -9.726 4.101 1.00 . A A . 41 GLU CG 1 1
13 21727 1 1 41 GLU H H -29.912 -6.837 3.311 1.00 . A A . 41 GLU H 1 1
13 21728 1 1 41 GLU HA H -28.540 -7.742 5.567 1.00 . A A . 41 GLU HA 1 1
13 21729 1 1 41 GLU HB2 H -28.502 -8.171 2.646 1.00 . A A . 41 GLU HB2 1 1
13 21730 1 1 41 GLU HB3 H -27.023 -8.665 3.470 1.00 . A A . 41 GLU HB3 1 1
13 21731 1 1 41 GLU HG2 H -28.490 -10.567 3.484 1.00 . A A . 41 GLU HG2 1 1
13 21732 1 1 41 GLU HG3 H -28.485 -9.915 5.124 1.00 . A A . 41 GLU HG3 1 1
13 21733 1 1 41 GLU N N -29.371 -6.502 4.055 1.00 . A A . 41 GLU N 1 1
13 21734 1 1 41 GLU O O -26.218 -6.655 5.659 1.00 . A A . 41 GLU O 1 1
13 21735 1 1 41 GLU OE1 O -30.765 -9.085 3.000 1.00 . A A . 41 GLU OE1 1 1
13 21736 1 1 41 GLU OE2 O -30.953 -9.837 5.011 1.00 . A A . 41 GLU OE2 1 1
13 21737 1 1 42 LEU C C -25.718 -3.610 4.805 1.00 . A A . 42 LEU C 1 1
13 21738 1 1 42 LEU CA C -25.513 -4.790 3.849 1.00 . A A . 42 LEU CA 1 1
13 21739 1 1 42 LEU CB C -25.304 -4.292 2.420 1.00 . A A . 42 LEU CB 1 1
13 21740 1 1 42 LEU CD1 C -22.859 -4.722 2.702 1.00 . A A . 42 LEU CD1 1 1
13 21741 1 1 42 LEU CD2 C -24.331 -6.482 1.719 1.00 . A A . 42 LEU CD2 1 1
13 21742 1 1 42 LEU CG C -24.078 -4.976 1.814 1.00 . A A . 42 LEU CG 1 1
13 21743 1 1 42 LEU H H -27.373 -5.522 3.047 1.00 . A A . 42 LEU H 1 1
13 21744 1 1 42 LEU HA H -24.667 -5.383 4.160 1.00 . A A . 42 LEU HA 1 1
13 21745 1 1 42 LEU HB2 H -26.177 -4.524 1.827 1.00 . A A . 42 LEU HB2 1 1
13 21746 1 1 42 LEU HB3 H -25.149 -3.224 2.428 1.00 . A A . 42 LEU HB3 1 1
13 21747 1 1 42 LEU HD11 H -22.077 -4.261 2.117 1.00 . A A . 42 LEU HD11 1 1
13 21748 1 1 42 LEU HD12 H -22.504 -5.659 3.104 1.00 . A A . 42 LEU HD12 1 1
13 21749 1 1 42 LEU HD13 H -23.136 -4.063 3.513 1.00 . A A . 42 LEU HD13 1 1
13 21750 1 1 42 LEU HD21 H -25.120 -6.672 1.007 1.00 . A A . 42 LEU HD21 1 1
13 21751 1 1 42 LEU HD22 H -24.623 -6.861 2.688 1.00 . A A . 42 LEU HD22 1 1
13 21752 1 1 42 LEU HD23 H -23.428 -6.980 1.396 1.00 . A A . 42 LEU HD23 1 1
13 21753 1 1 42 LEU HG H -23.894 -4.577 0.827 1.00 . A A . 42 LEU HG 1 1
13 21754 1 1 42 LEU N N -26.744 -5.628 3.790 1.00 . A A . 42 LEU N 1 1
13 21755 1 1 42 LEU O O -25.213 -3.601 5.911 1.00 . A A . 42 LEU O 1 1
13 21756 1 1 43 GLU C C -27.857 -1.716 6.223 1.00 . A A . 43 GLU C 1 1
13 21757 1 1 43 GLU CA C -26.689 -1.440 5.273 1.00 . A A . 43 GLU CA 1 1
13 21758 1 1 43 GLU CB C -27.028 -0.291 4.324 1.00 . A A . 43 GLU CB 1 1
13 21759 1 1 43 GLU CD C -26.609 1.730 5.732 1.00 . A A . 43 GLU CD 1 1
13 21760 1 1 43 GLU CG C -26.078 0.880 4.577 1.00 . A A . 43 GLU CG 1 1
13 21761 1 1 43 GLU H H -26.851 -2.644 3.492 1.00 . A A . 43 GLU H 1 1
13 21762 1 1 43 GLU HA H -25.796 -1.204 5.831 1.00 . A A . 43 GLU HA 1 1
13 21763 1 1 43 GLU HB2 H -26.925 -0.626 3.301 1.00 . A A . 43 GLU HB2 1 1
13 21764 1 1 43 GLU HB3 H -28.045 0.030 4.495 1.00 . A A . 43 GLU HB3 1 1
13 21765 1 1 43 GLU HG2 H -25.098 0.500 4.828 1.00 . A A . 43 GLU HG2 1 1
13 21766 1 1 43 GLU HG3 H -26.011 1.488 3.687 1.00 . A A . 43 GLU HG3 1 1
13 21767 1 1 43 GLU N N -26.453 -2.617 4.388 1.00 . A A . 43 GLU N 1 1
13 21768 1 1 43 GLU O O -27.667 -1.997 7.391 1.00 . A A . 43 GLU O 1 1
13 21769 1 1 43 GLU OE1 O -27.526 1.278 6.401 1.00 . A A . 43 GLU OE1 1 1
13 21770 1 1 43 GLU OE2 O -26.092 2.816 5.930 1.00 . A A . 43 GLU OE2 1 1
13 21771 1 1 44 GLY C C -31.433 -1.072 6.127 1.00 . A A . 44 GLY C 1 1
13 21772 1 1 44 GLY CA C -30.240 -1.898 6.611 1.00 . A A . 44 GLY CA 1 1
13 21773 1 1 44 GLY H H -29.196 -1.412 4.790 1.00 . A A . 44 GLY H 1 1
13 21774 1 1 44 GLY HA2 H -30.491 -2.949 6.576 1.00 . A A . 44 GLY HA2 1 1
13 21775 1 1 44 GLY HA3 H -30.001 -1.619 7.626 1.00 . A A . 44 GLY HA3 1 1
13 21776 1 1 44 GLY N N -29.064 -1.639 5.734 1.00 . A A . 44 GLY N 1 1
13 21777 1 1 44 GLY O O -32.198 -0.551 6.914 1.00 . A A . 44 GLY O 1 1
13 21778 1 1 45 ILE C C -34.029 -0.993 4.356 1.00 . A A . 45 ILE C 1 1
13 21779 1 1 45 ILE CA C -32.747 -0.156 4.310 1.00 . A A . 45 ILE CA 1 1
13 21780 1 1 45 ILE CB C -32.369 0.174 2.866 1.00 . A A . 45 ILE CB 1 1
13 21781 1 1 45 ILE CD1 C -30.875 1.560 1.416 1.00 . A A . 45 ILE CD1 1 1
13 21782 1 1 45 ILE CG1 C -31.273 1.243 2.859 1.00 . A A . 45 ILE CG1 1 1
13 21783 1 1 45 ILE CG2 C -33.598 0.700 2.123 1.00 . A A . 45 ILE CG2 1 1
13 21784 1 1 45 ILE H H -30.974 -1.377 4.219 1.00 . A A . 45 ILE H 1 1
13 21785 1 1 45 ILE HA H -32.871 0.753 4.876 1.00 . A A . 45 ILE HA 1 1
13 21786 1 1 45 ILE HB H -32.007 -0.719 2.375 1.00 . A A . 45 ILE HB 1 1
13 21787 1 1 45 ILE HD11 H -31.315 0.830 0.753 1.00 . A A . 45 ILE HD11 1 1
13 21788 1 1 45 ILE HD12 H -29.798 1.527 1.325 1.00 . A A . 45 ILE HD12 1 1
13 21789 1 1 45 ILE HD13 H -31.228 2.546 1.152 1.00 . A A . 45 ILE HD13 1 1
13 21790 1 1 45 ILE HG12 H -31.644 2.140 3.336 1.00 . A A . 45 ILE HG12 1 1
13 21791 1 1 45 ILE HG13 H -30.412 0.879 3.398 1.00 . A A . 45 ILE HG13 1 1
13 21792 1 1 45 ILE HG21 H -34.203 -0.132 1.791 1.00 . A A . 45 ILE HG21 1 1
13 21793 1 1 45 ILE HG22 H -33.282 1.279 1.268 1.00 . A A . 45 ILE HG22 1 1
13 21794 1 1 45 ILE HG23 H -34.179 1.325 2.785 1.00 . A A . 45 ILE HG23 1 1
13 21795 1 1 45 ILE N N -31.601 -0.948 4.839 1.00 . A A . 45 ILE N 1 1
13 21796 1 1 45 ILE O O -34.232 -1.880 3.551 1.00 . A A . 45 ILE O 1 1
13 21797 1 1 46 GLN C C -37.173 -1.015 4.357 1.00 . A A . 46 GLN C 1 1
13 21798 1 1 46 GLN CA C -36.159 -1.503 5.397 1.00 . A A . 46 GLN CA 1 1
13 21799 1 1 46 GLN CB C -36.674 -1.239 6.812 1.00 . A A . 46 GLN CB 1 1
13 21800 1 1 46 GLN CD C -36.070 -1.761 9.180 1.00 . A A . 46 GLN CD 1 1
13 21801 1 1 46 GLN CG C -35.520 -1.367 7.808 1.00 . A A . 46 GLN CG 1 1
13 21802 1 1 46 GLN H H -34.708 -0.002 5.936 1.00 . A A . 46 GLN H 1 1
13 21803 1 1 46 GLN HA H -35.962 -2.555 5.266 1.00 . A A . 46 GLN HA 1 1
13 21804 1 1 46 GLN HB2 H -37.087 -0.242 6.865 1.00 . A A . 46 GLN HB2 1 1
13 21805 1 1 46 GLN HB3 H -37.439 -1.960 7.057 1.00 . A A . 46 GLN HB3 1 1
13 21806 1 1 46 GLN HE21 H -34.308 -1.616 10.084 1.00 . A A . 46 GLN HE21 1 1
13 21807 1 1 46 GLN HE22 H -35.602 -2.073 11.085 1.00 . A A . 46 GLN HE22 1 1
13 21808 1 1 46 GLN HG2 H -34.830 -2.124 7.464 1.00 . A A . 46 GLN HG2 1 1
13 21809 1 1 46 GLN HG3 H -35.005 -0.422 7.887 1.00 . A A . 46 GLN HG3 1 1
13 21810 1 1 46 GLN N N -34.893 -0.720 5.294 1.00 . A A . 46 GLN N 1 1
13 21811 1 1 46 GLN NE2 N -35.259 -1.821 10.201 1.00 . A A . 46 GLN NE2 1 1
13 21812 1 1 46 GLN O O -38.116 -1.704 4.027 1.00 . A A . 46 GLN O 1 1
13 21813 1 1 46 GLN OE1 O -37.249 -2.016 9.325 1.00 . A A . 46 GLN OE1 1 1
13 21814 1 1 47 LYS C C -37.233 1.671 1.883 1.00 . A A . 47 LYS C 1 1
13 21815 1 1 47 LYS CA C -37.943 0.695 2.824 1.00 . A A . 47 LYS CA 1 1
13 21816 1 1 47 LYS CB C -39.021 1.418 3.633 1.00 . A A . 47 LYS CB 1 1
13 21817 1 1 47 LYS CD C -41.331 2.355 3.448 1.00 . A A . 47 LYS CD 1 1
13 21818 1 1 47 LYS CE C -42.687 2.207 2.756 1.00 . A A . 47 LYS CE 1 1
13 21819 1 1 47 LYS CG C -40.367 1.292 2.917 1.00 . A A . 47 LYS CG 1 1
13 21820 1 1 47 LYS H H -36.220 0.712 4.120 1.00 . A A . 47 LYS H 1 1
13 21821 1 1 47 LYS HA H -38.383 -0.116 2.266 1.00 . A A . 47 LYS HA 1 1
13 21822 1 1 47 LYS HB2 H -39.092 0.974 4.616 1.00 . A A . 47 LYS HB2 1 1
13 21823 1 1 47 LYS HB3 H -38.762 2.461 3.726 1.00 . A A . 47 LYS HB3 1 1
13 21824 1 1 47 LYS HD2 H -41.454 2.228 4.514 1.00 . A A . 47 LYS HD2 1 1
13 21825 1 1 47 LYS HD3 H -40.930 3.337 3.245 1.00 . A A . 47 LYS HD3 1 1
13 21826 1 1 47 LYS HE2 H -42.556 2.150 1.684 1.00 . A A . 47 LYS HE2 1 1
13 21827 1 1 47 LYS HE3 H -43.203 1.333 3.120 1.00 . A A . 47 LYS HE3 1 1
13 21828 1 1 47 LYS HG2 H -40.225 1.432 1.855 1.00 . A A . 47 LYS HG2 1 1
13 21829 1 1 47 LYS HG3 H -40.782 0.311 3.098 1.00 . A A . 47 LYS HG3 1 1
13 21830 1 1 47 LYS HZ1 H -43.081 3.809 4.024 1.00 . A A . 47 LYS HZ1 1 1
13 21831 1 1 47 LYS HZ2 H -44.452 3.207 3.222 1.00 . A A . 47 LYS HZ2 1 1
13 21832 1 1 47 LYS HZ3 H -43.319 4.155 2.381 1.00 . A A . 47 LYS HZ3 1 1
13 21833 1 1 47 LYS N N -36.986 0.169 3.841 1.00 . A A . 47 LYS N 1 1
13 21834 1 1 47 LYS NZ N -43.442 3.437 3.123 1.00 . A A . 47 LYS NZ 1 1
13 21835 1 1 47 LYS O O -37.083 2.839 2.183 1.00 . A A . 47 LYS O 1 1
13 21836 1 1 48 MET C C -36.949 3.353 -0.475 1.00 . A A . 48 MET C 1 1
13 21837 1 1 48 MET CA C -36.099 2.105 -0.214 1.00 . A A . 48 MET CA 1 1
13 21838 1 1 48 MET CB C -35.946 1.283 -1.493 1.00 . A A . 48 MET CB 1 1
13 21839 1 1 48 MET CE C -33.242 1.185 -3.204 1.00 . A A . 48 MET CE 1 1
13 21840 1 1 48 MET CG C -34.887 0.201 -1.280 1.00 . A A . 48 MET CG 1 1
13 21841 1 1 48 MET H H -36.930 0.258 0.522 1.00 . A A . 48 MET H 1 1
13 21842 1 1 48 MET HA H -35.129 2.382 0.166 1.00 . A A . 48 MET HA 1 1
13 21843 1 1 48 MET HB2 H -36.891 0.820 -1.739 1.00 . A A . 48 MET HB2 1 1
13 21844 1 1 48 MET HB3 H -35.641 1.929 -2.303 1.00 . A A . 48 MET HB3 1 1
13 21845 1 1 48 MET HE1 H -33.909 1.999 -3.452 1.00 . A A . 48 MET HE1 1 1
13 21846 1 1 48 MET HE2 H -33.578 0.285 -3.692 1.00 . A A . 48 MET HE2 1 1
13 21847 1 1 48 MET HE3 H -32.240 1.420 -3.536 1.00 . A A . 48 MET HE3 1 1
13 21848 1 1 48 MET HG2 H -35.009 -0.236 -0.301 1.00 . A A . 48 MET HG2 1 1
13 21849 1 1 48 MET HG3 H -34.999 -0.566 -2.033 1.00 . A A . 48 MET HG3 1 1
13 21850 1 1 48 MET N N -36.798 1.202 0.746 1.00 . A A . 48 MET N 1 1
13 21851 1 1 48 MET O O -37.919 3.313 -1.206 1.00 . A A . 48 MET O 1 1
13 21852 1 1 48 MET SD S -33.237 0.937 -1.411 1.00 . A A . 48 MET SD 1 1
13 21853 1 1 49 THR C C -37.466 6.024 -1.594 1.00 . A A . 49 THR C 1 1
13 21854 1 1 49 THR CA C -37.378 5.707 -0.099 1.00 . A A . 49 THR CA 1 1
13 21855 1 1 49 THR CB C -36.601 6.798 0.639 1.00 . A A . 49 THR CB 1 1
13 21856 1 1 49 THR CG2 C -35.131 6.755 0.217 1.00 . A A . 49 THR CG2 1 1
13 21857 1 1 49 THR H H -35.806 4.470 0.701 1.00 . A A . 49 THR H 1 1
13 21858 1 1 49 THR HA H -38.365 5.608 0.325 1.00 . A A . 49 THR HA 1 1
13 21859 1 1 49 THR HB H -36.669 6.634 1.703 1.00 . A A . 49 THR HB 1 1
13 21860 1 1 49 THR HG1 H -36.978 8.660 1.056 1.00 . A A . 49 THR HG1 1 1
13 21861 1 1 49 THR HG21 H -35.017 6.083 -0.620 1.00 . A A . 49 THR HG21 1 1
13 21862 1 1 49 THR HG22 H -34.530 6.409 1.043 1.00 . A A . 49 THR HG22 1 1
13 21863 1 1 49 THR HG23 H -34.811 7.747 -0.071 1.00 . A A . 49 THR HG23 1 1
13 21864 1 1 49 THR N N -36.591 4.459 0.116 1.00 . A A . 49 THR N 1 1
13 21865 1 1 49 THR O O -36.682 5.544 -2.388 1.00 . A A . 49 THR O 1 1
13 21866 1 1 49 THR OG1 O -37.151 8.069 0.320 1.00 . A A . 49 THR OG1 1 1
13 21867 1 1 50 GLU C C -37.223 7.686 -3.983 1.00 . A A . 50 GLU C 1 1
13 21868 1 1 50 GLU CA C -38.556 7.173 -3.430 1.00 . A A . 50 GLU CA 1 1
13 21869 1 1 50 GLU CB C -39.614 8.275 -3.475 1.00 . A A . 50 GLU CB 1 1
13 21870 1 1 50 GLU CD C -41.993 7.831 -4.100 1.00 . A A . 50 GLU CD 1 1
13 21871 1 1 50 GLU CG C -40.573 8.018 -4.639 1.00 . A A . 50 GLU CG 1 1
13 21872 1 1 50 GLU H H -39.042 7.203 -1.330 1.00 . A A . 50 GLU H 1 1
13 21873 1 1 50 GLU HA H -38.893 6.316 -3.991 1.00 . A A . 50 GLU HA 1 1
13 21874 1 1 50 GLU HB2 H -40.167 8.282 -2.547 1.00 . A A . 50 GLU HB2 1 1
13 21875 1 1 50 GLU HB3 H -39.132 9.232 -3.613 1.00 . A A . 50 GLU HB3 1 1
13 21876 1 1 50 GLU HG2 H -40.552 8.860 -5.316 1.00 . A A . 50 GLU HG2 1 1
13 21877 1 1 50 GLU HG3 H -40.270 7.124 -5.165 1.00 . A A . 50 GLU HG3 1 1
13 21878 1 1 50 GLU N N -38.418 6.828 -1.985 1.00 . A A . 50 GLU N 1 1
13 21879 1 1 50 GLU O O -36.866 7.421 -5.113 1.00 . A A . 50 GLU O 1 1
13 21880 1 1 50 GLU OE1 O -42.124 7.353 -2.986 1.00 . A A . 50 GLU OE1 1 1
13 21881 1 1 50 GLU OE2 O -42.925 8.171 -4.811 1.00 . A A . 50 GLU OE2 1 1
13 21882 1 1 51 GLU C C -34.221 7.796 -3.995 1.00 . A A . 51 GLU C 1 1
13 21883 1 1 51 GLU CA C -35.177 8.949 -3.677 1.00 . A A . 51 GLU CA 1 1
13 21884 1 1 51 GLU CB C -34.639 9.789 -2.517 1.00 . A A . 51 GLU CB 1 1
13 21885 1 1 51 GLU CD C -36.003 11.537 -1.364 1.00 . A A . 51 GLU CD 1 1
13 21886 1 1 51 GLU CG C -35.187 11.213 -2.618 1.00 . A A . 51 GLU CG 1 1
13 21887 1 1 51 GLU H H -36.791 8.623 -2.286 1.00 . A A . 51 GLU H 1 1
13 21888 1 1 51 GLU HA H -35.320 9.572 -4.546 1.00 . A A . 51 GLU HA 1 1
13 21889 1 1 51 GLU HB2 H -34.949 9.347 -1.580 1.00 . A A . 51 GLU HB2 1 1
13 21890 1 1 51 GLU HB3 H -33.561 9.816 -2.563 1.00 . A A . 51 GLU HB3 1 1
13 21891 1 1 51 GLU HG2 H -34.366 11.910 -2.704 1.00 . A A . 51 GLU HG2 1 1
13 21892 1 1 51 GLU HG3 H -35.822 11.295 -3.488 1.00 . A A . 51 GLU HG3 1 1
13 21893 1 1 51 GLU N N -36.485 8.419 -3.195 1.00 . A A . 51 GLU N 1 1
13 21894 1 1 51 GLU O O -33.430 7.867 -4.914 1.00 . A A . 51 GLU O 1 1
13 21895 1 1 51 GLU OE1 O -35.405 11.654 -0.307 1.00 . A A . 51 GLU OE1 1 1
13 21896 1 1 51 GLU OE2 O -37.211 11.664 -1.483 1.00 . A A . 51 GLU OE2 1 1
13 21897 1 1 52 HIS C C -33.690 4.939 -4.850 1.00 . A A . 52 HIS C 1 1
13 21898 1 1 52 HIS CA C -33.377 5.579 -3.493 1.00 . A A . 52 HIS CA 1 1
13 21899 1 1 52 HIS CB C -33.668 4.593 -2.361 1.00 . A A . 52 HIS CB 1 1
13 21900 1 1 52 HIS CD2 C -31.733 5.683 -0.947 1.00 . A A . 52 HIS CD2 1 1
13 21901 1 1 52 HIS CE1 C -32.508 5.226 1.046 1.00 . A A . 52 HIS CE1 1 1
13 21902 1 1 52 HIS CG C -32.922 5.009 -1.124 1.00 . A A . 52 HIS CG 1 1
13 21903 1 1 52 HIS H H -34.926 6.699 -2.499 1.00 . A A . 52 HIS H 1 1
13 21904 1 1 52 HIS HA H -32.345 5.892 -3.452 1.00 . A A . 52 HIS HA 1 1
13 21905 1 1 52 HIS HB2 H -34.729 4.584 -2.156 1.00 . A A . 52 HIS HB2 1 1
13 21906 1 1 52 HIS HB3 H -33.350 3.603 -2.656 1.00 . A A . 52 HIS HB3 1 1
13 21907 1 1 52 HIS HD2 H -31.094 6.054 -1.735 1.00 . A A . 52 HIS HD2 1 1
13 21908 1 1 52 HIS HE1 H -32.602 5.164 2.120 1.00 . A A . 52 HIS HE1 1 1
13 21909 1 1 52 HIS HE2 H -30.728 6.239 0.824 1.00 . A A . 52 HIS HE2 1 1
13 21910 1 1 52 HIS N N -34.284 6.735 -3.238 1.00 . A A . 52 HIS N 1 1
13 21911 1 1 52 HIS ND1 N -33.398 4.727 0.164 1.00 . A A . 52 HIS ND1 1 1
13 21912 1 1 52 HIS NE2 N -31.501 5.804 0.409 1.00 . A A . 52 HIS NE2 1 1
13 21913 1 1 52 HIS O O -32.853 4.880 -5.727 1.00 . A A . 52 HIS O 1 1
13 21914 1 1 53 TRP C C -35.043 4.776 -7.486 1.00 . A A . 53 TRP C 1 1
13 21915 1 1 53 TRP CA C -35.257 3.808 -6.317 1.00 . A A . 53 TRP CA 1 1
13 21916 1 1 53 TRP CB C -36.738 3.458 -6.176 1.00 . A A . 53 TRP CB 1 1
13 21917 1 1 53 TRP CD1 C -37.653 1.748 -4.555 1.00 . A A . 53 TRP CD1 1 1
13 21918 1 1 53 TRP CD2 C -36.224 0.851 -6.042 1.00 . A A . 53 TRP CD2 1 1
13 21919 1 1 53 TRP CE2 C -36.655 -0.205 -5.205 1.00 . A A . 53 TRP CE2 1 1
13 21920 1 1 53 TRP CE3 C -35.312 0.552 -7.073 1.00 . A A . 53 TRP CE3 1 1
13 21921 1 1 53 TRP CG C -36.873 2.082 -5.608 1.00 . A A . 53 TRP CG 1 1
13 21922 1 1 53 TRP CH2 C -35.293 -1.792 -6.411 1.00 . A A . 53 TRP CH2 1 1
13 21923 1 1 53 TRP CZ2 C -36.198 -1.513 -5.383 1.00 . A A . 53 TRP CZ2 1 1
13 21924 1 1 53 TRP CZ3 C -34.850 -0.763 -7.255 1.00 . A A . 53 TRP CZ3 1 1
13 21925 1 1 53 TRP H H -35.546 4.506 -4.298 1.00 . A A . 53 TRP H 1 1
13 21926 1 1 53 TRP HA H -34.680 2.909 -6.465 1.00 . A A . 53 TRP HA 1 1
13 21927 1 1 53 TRP HB2 H -37.214 4.168 -5.515 1.00 . A A . 53 TRP HB2 1 1
13 21928 1 1 53 TRP HB3 H -37.211 3.495 -7.146 1.00 . A A . 53 TRP HB3 1 1
13 21929 1 1 53 TRP HD1 H -38.274 2.430 -3.993 1.00 . A A . 53 TRP HD1 1 1
13 21930 1 1 53 TRP HE1 H -37.987 -0.103 -3.604 1.00 . A A . 53 TRP HE1 1 1
13 21931 1 1 53 TRP HE3 H -34.966 1.338 -7.728 1.00 . A A . 53 TRP HE3 1 1
13 21932 1 1 53 TRP HH2 H -34.934 -2.801 -6.555 1.00 . A A . 53 TRP HH2 1 1
13 21933 1 1 53 TRP HZ2 H -36.542 -2.302 -4.731 1.00 . A A . 53 TRP HZ2 1 1
13 21934 1 1 53 TRP HZ3 H -34.150 -0.981 -8.048 1.00 . A A . 53 TRP HZ3 1 1
13 21935 1 1 53 TRP N N -34.889 4.453 -5.023 1.00 . A A . 53 TRP N 1 1
13 21936 1 1 53 TRP NE1 N -37.525 0.392 -4.314 1.00 . A A . 53 TRP NE1 1 1
13 21937 1 1 53 TRP O O -34.684 4.374 -8.575 1.00 . A A . 53 TRP O 1 1
13 21938 1 1 54 LYS C C -33.614 7.050 -8.835 1.00 . A A . 54 LYS C 1 1
13 21939 1 1 54 LYS CA C -35.077 7.027 -8.382 1.00 . A A . 54 LYS CA 1 1
13 21940 1 1 54 LYS CB C -35.476 8.378 -7.787 1.00 . A A . 54 LYS CB 1 1
13 21941 1 1 54 LYS CD C -37.068 10.293 -8.002 1.00 . A A . 54 LYS CD 1 1
13 21942 1 1 54 LYS CE C -38.594 10.195 -7.938 1.00 . A A . 54 LYS CE 1 1
13 21943 1 1 54 LYS CG C -36.507 9.050 -8.695 1.00 . A A . 54 LYS CG 1 1
13 21944 1 1 54 LYS H H -35.558 6.350 -6.391 1.00 . A A . 54 LYS H 1 1
13 21945 1 1 54 LYS HA H -35.723 6.787 -9.211 1.00 . A A . 54 LYS HA 1 1
13 21946 1 1 54 LYS HB2 H -35.904 8.226 -6.806 1.00 . A A . 54 LYS HB2 1 1
13 21947 1 1 54 LYS HB3 H -34.604 9.009 -7.707 1.00 . A A . 54 LYS HB3 1 1
13 21948 1 1 54 LYS HD2 H -36.669 10.357 -7.000 1.00 . A A . 54 LYS HD2 1 1
13 21949 1 1 54 LYS HD3 H -36.789 11.175 -8.559 1.00 . A A . 54 LYS HD3 1 1
13 21950 1 1 54 LYS HE2 H -38.961 9.545 -8.721 1.00 . A A . 54 LYS HE2 1 1
13 21951 1 1 54 LYS HE3 H -38.909 9.837 -6.970 1.00 . A A . 54 LYS HE3 1 1
13 21952 1 1 54 LYS HG2 H -36.034 9.338 -9.624 1.00 . A A . 54 LYS HG2 1 1
13 21953 1 1 54 LYS HG3 H -37.311 8.361 -8.900 1.00 . A A . 54 LYS HG3 1 1
13 21954 1 1 54 LYS HZ1 H -40.022 11.566 -8.585 1.00 . A A . 54 LYS HZ1 1 1
13 21955 1 1 54 LYS HZ2 H -38.417 12.094 -8.775 1.00 . A A . 54 LYS HZ2 1 1
13 21956 1 1 54 LYS HZ3 H -39.132 12.079 -7.235 1.00 . A A . 54 LYS HZ3 1 1
13 21957 1 1 54 LYS N N -35.265 6.044 -7.274 1.00 . A A . 54 LYS N 1 1
13 21958 1 1 54 LYS NZ N -39.078 11.588 -8.149 1.00 . A A . 54 LYS NZ 1 1
13 21959 1 1 54 LYS O O -33.303 6.777 -9.978 1.00 . A A . 54 LYS O 1 1
13 21960 1 1 55 LEU C C -30.864 6.097 -8.993 1.00 . A A . 55 LEU C 1 1
13 21961 1 1 55 LEU CA C -31.272 7.415 -8.332 1.00 . A A . 55 LEU CA 1 1
13 21962 1 1 55 LEU CB C -30.517 7.613 -7.017 1.00 . A A . 55 LEU CB 1 1
13 21963 1 1 55 LEU CD1 C -29.573 9.916 -7.218 1.00 . A A . 55 LEU CD1 1 1
13 21964 1 1 55 LEU CD2 C -28.204 8.090 -6.204 1.00 . A A . 55 LEU CD2 1 1
13 21965 1 1 55 LEU CG C -29.246 8.423 -7.274 1.00 . A A . 55 LEU CG 1 1
13 21966 1 1 55 LEU H H -32.983 7.594 -7.032 1.00 . A A . 55 LEU H 1 1
13 21967 1 1 55 LEU HA H -31.081 8.245 -8.993 1.00 . A A . 55 LEU HA 1 1
13 21968 1 1 55 LEU HB2 H -31.147 8.141 -6.315 1.00 . A A . 55 LEU HB2 1 1
13 21969 1 1 55 LEU HB3 H -30.251 6.650 -6.607 1.00 . A A . 55 LEU HB3 1 1
13 21970 1 1 55 LEU HD11 H -28.746 10.450 -6.774 1.00 . A A . 55 LEU HD11 1 1
13 21971 1 1 55 LEU HD12 H -30.461 10.068 -6.623 1.00 . A A . 55 LEU HD12 1 1
13 21972 1 1 55 LEU HD13 H -29.743 10.285 -8.219 1.00 . A A . 55 LEU HD13 1 1
13 21973 1 1 55 LEU HD21 H -28.072 7.019 -6.151 1.00 . A A . 55 LEU HD21 1 1
13 21974 1 1 55 LEU HD22 H -28.539 8.459 -5.247 1.00 . A A . 55 LEU HD22 1 1
13 21975 1 1 55 LEU HD23 H -27.263 8.555 -6.460 1.00 . A A . 55 LEU HD23 1 1
13 21976 1 1 55 LEU HG H -28.855 8.177 -8.251 1.00 . A A . 55 LEU HG 1 1
13 21977 1 1 55 LEU N N -32.713 7.376 -7.949 1.00 . A A . 55 LEU N 1 1
13 21978 1 1 55 LEU O O -30.108 6.076 -9.943 1.00 . A A . 55 LEU O 1 1
13 21979 1 1 56 VAL C C -31.614 3.551 -10.494 1.00 . A A . 56 VAL C 1 1
13 21980 1 1 56 VAL CA C -30.999 3.679 -9.099 1.00 . A A . 56 VAL CA 1 1
13 21981 1 1 56 VAL CB C -31.591 2.636 -8.152 1.00 . A A . 56 VAL CB 1 1
13 21982 1 1 56 VAL CG1 C -31.253 1.234 -8.662 1.00 . A A . 56 VAL CG1 1 1
13 21983 1 1 56 VAL CG2 C -31.001 2.825 -6.753 1.00 . A A . 56 VAL CG2 1 1
13 21984 1 1 56 VAL H H -31.967 5.034 -7.730 1.00 . A A . 56 VAL H 1 1
13 21985 1 1 56 VAL HA H -29.927 3.567 -9.146 1.00 . A A . 56 VAL HA 1 1
13 21986 1 1 56 VAL HB H -32.664 2.755 -8.112 1.00 . A A . 56 VAL HB 1 1
13 21987 1 1 56 VAL HG11 H -30.285 0.937 -8.287 1.00 . A A . 56 VAL HG11 1 1
13 21988 1 1 56 VAL HG12 H -31.235 1.238 -9.742 1.00 . A A . 56 VAL HG12 1 1
13 21989 1 1 56 VAL HG13 H -32.002 0.535 -8.318 1.00 . A A . 56 VAL HG13 1 1
13 21990 1 1 56 VAL HG21 H -30.399 3.721 -6.735 1.00 . A A . 56 VAL HG21 1 1
13 21991 1 1 56 VAL HG22 H -30.385 1.972 -6.504 1.00 . A A . 56 VAL HG22 1 1
13 21992 1 1 56 VAL HG23 H -31.802 2.913 -6.034 1.00 . A A . 56 VAL HG23 1 1
13 21993 1 1 56 VAL N N -31.358 4.996 -8.497 1.00 . A A . 56 VAL N 1 1
13 21994 1 1 56 VAL O O -31.072 2.902 -11.366 1.00 . A A . 56 VAL O 1 1
13 21995 1 1 57 LYS C C -32.544 4.793 -13.098 1.00 . A A . 57 LYS C 1 1
13 21996 1 1 57 LYS CA C -33.397 4.075 -12.049 1.00 . A A . 57 LYS CA 1 1
13 21997 1 1 57 LYS CB C -34.744 4.778 -11.880 1.00 . A A . 57 LYS CB 1 1
13 21998 1 1 57 LYS CD C -36.942 3.903 -11.073 1.00 . A A . 57 LYS CD 1 1
13 21999 1 1 57 LYS CE C -37.914 5.031 -11.426 1.00 . A A . 57 LYS CE 1 1
13 22000 1 1 57 LYS CG C -35.875 3.786 -12.164 1.00 . A A . 57 LYS CG 1 1
13 22001 1 1 57 LYS H H -33.167 4.680 -9.994 1.00 . A A . 57 LYS H 1 1
13 22002 1 1 57 LYS HA H -33.550 3.044 -12.327 1.00 . A A . 57 LYS HA 1 1
13 22003 1 1 57 LYS HB2 H -34.833 5.145 -10.868 1.00 . A A . 57 LYS HB2 1 1
13 22004 1 1 57 LYS HB3 H -34.810 5.603 -12.571 1.00 . A A . 57 LYS HB3 1 1
13 22005 1 1 57 LYS HD2 H -37.482 2.970 -10.999 1.00 . A A . 57 LYS HD2 1 1
13 22006 1 1 57 LYS HD3 H -36.469 4.121 -10.128 1.00 . A A . 57 LYS HD3 1 1
13 22007 1 1 57 LYS HE2 H -37.485 5.990 -11.166 1.00 . A A . 57 LYS HE2 1 1
13 22008 1 1 57 LYS HE3 H -38.162 5.000 -12.476 1.00 . A A . 57 LYS HE3 1 1
13 22009 1 1 57 LYS HG2 H -36.315 4.009 -13.125 1.00 . A A . 57 LYS HG2 1 1
13 22010 1 1 57 LYS HG3 H -35.480 2.782 -12.172 1.00 . A A . 57 LYS HG3 1 1
13 22011 1 1 57 LYS HZ1 H -39.570 5.664 -10.337 1.00 . A A . 57 LYS HZ1 1 1
13 22012 1 1 57 LYS HZ2 H -38.857 4.237 -9.749 1.00 . A A . 57 LYS HZ2 1 1
13 22013 1 1 57 LYS HZ3 H -39.803 4.200 -11.160 1.00 . A A . 57 LYS HZ3 1 1
13 22014 1 1 57 LYS N N -32.745 4.163 -10.710 1.00 . A A . 57 LYS N 1 1
13 22015 1 1 57 LYS NZ N -39.128 4.763 -10.607 1.00 . A A . 57 LYS NZ 1 1
13 22016 1 1 57 LYS O O -32.253 4.256 -14.148 1.00 . A A . 57 LYS O 1 1
13 22017 1 1 58 TYR C C -29.937 6.086 -13.954 1.00 . A A . 58 TYR C 1 1
13 22018 1 1 58 TYR CA C -31.308 6.751 -13.808 1.00 . A A . 58 TYR CA 1 1
13 22019 1 1 58 TYR CB C -31.164 8.157 -13.222 1.00 . A A . 58 TYR CB 1 1
13 22020 1 1 58 TYR CD1 C -32.454 9.241 -15.098 1.00 . A A . 58 TYR CD1 1 1
13 22021 1 1 58 TYR CD2 C -30.227 10.059 -14.586 1.00 . A A . 58 TYR CD2 1 1
13 22022 1 1 58 TYR CE1 C -32.566 10.188 -16.125 1.00 . A A . 58 TYR CE1 1 1
13 22023 1 1 58 TYR CE2 C -30.338 11.006 -15.614 1.00 . A A . 58 TYR CE2 1 1
13 22024 1 1 58 TYR CG C -31.284 9.177 -14.328 1.00 . A A . 58 TYR CG 1 1
13 22025 1 1 58 TYR CZ C -31.508 11.069 -16.384 1.00 . A A . 58 TYR CZ 1 1
13 22026 1 1 58 TYR H H -32.387 6.420 -11.970 1.00 . A A . 58 TYR H 1 1
13 22027 1 1 58 TYR HA H -31.807 6.800 -14.762 1.00 . A A . 58 TYR HA 1 1
13 22028 1 1 58 TYR HB2 H -31.942 8.323 -12.491 1.00 . A A . 58 TYR HB2 1 1
13 22029 1 1 58 TYR HB3 H -30.197 8.253 -12.749 1.00 . A A . 58 TYR HB3 1 1
13 22030 1 1 58 TYR HD1 H -33.269 8.561 -14.899 1.00 . A A . 58 TYR HD1 1 1
13 22031 1 1 58 TYR HD2 H -29.325 10.009 -13.993 1.00 . A A . 58 TYR HD2 1 1
13 22032 1 1 58 TYR HE1 H -33.467 10.237 -16.718 1.00 . A A . 58 TYR HE1 1 1
13 22033 1 1 58 TYR HE2 H -29.523 11.685 -15.813 1.00 . A A . 58 TYR HE2 1 1
13 22034 1 1 58 TYR HH H -32.295 11.699 -18.005 1.00 . A A . 58 TYR HH 1 1
13 22035 1 1 58 TYR N N -32.142 6.004 -12.823 1.00 . A A . 58 TYR N 1 1
13 22036 1 1 58 TYR O O -29.354 6.070 -15.019 1.00 . A A . 58 TYR O 1 1
13 22037 1 1 58 TYR OH O -31.617 12.002 -17.395 1.00 . A A . 58 TYR OH 1 1
13 22038 1 1 59 LEU C C -28.146 3.675 -13.924 1.00 . A A . 59 LEU C 1 1
13 22039 1 1 59 LEU CA C -28.086 4.870 -12.968 1.00 . A A . 59 LEU CA 1 1
13 22040 1 1 59 LEU CB C -27.794 4.401 -11.542 1.00 . A A . 59 LEU CB 1 1
13 22041 1 1 59 LEU CD1 C -25.387 4.941 -11.945 1.00 . A A . 59 LEU CD1 1 1
13 22042 1 1 59 LEU CD2 C -26.891 6.639 -10.898 1.00 . A A . 59 LEU CD2 1 1
13 22043 1 1 59 LEU CG C -26.572 5.146 -11.000 1.00 . A A . 59 LEU CG 1 1
13 22044 1 1 59 LEU H H -29.905 5.557 -12.039 1.00 . A A . 59 LEU H 1 1
13 22045 1 1 59 LEU HA H -27.332 5.571 -13.287 1.00 . A A . 59 LEU HA 1 1
13 22046 1 1 59 LEU HB2 H -28.649 4.604 -10.915 1.00 . A A . 59 LEU HB2 1 1
13 22047 1 1 59 LEU HB3 H -27.593 3.340 -11.546 1.00 . A A . 59 LEU HB3 1 1
13 22048 1 1 59 LEU HD11 H -24.861 5.876 -12.070 1.00 . A A . 59 LEU HD11 1 1
13 22049 1 1 59 LEU HD12 H -25.746 4.600 -12.904 1.00 . A A . 59 LEU HD12 1 1
13 22050 1 1 59 LEU HD13 H -24.718 4.203 -11.529 1.00 . A A . 59 LEU HD13 1 1
13 22051 1 1 59 LEU HD21 H -25.972 7.205 -10.911 1.00 . A A . 59 LEU HD21 1 1
13 22052 1 1 59 LEU HD22 H -27.421 6.832 -9.977 1.00 . A A . 59 LEU HD22 1 1
13 22053 1 1 59 LEU HD23 H -27.507 6.933 -11.735 1.00 . A A . 59 LEU HD23 1 1
13 22054 1 1 59 LEU HG H -26.322 4.761 -10.021 1.00 . A A . 59 LEU HG 1 1
13 22055 1 1 59 LEU N N -29.418 5.535 -12.889 1.00 . A A . 59 LEU N 1 1
13 22056 1 1 59 LEU O O -27.182 3.349 -14.588 1.00 . A A . 59 LEU O 1 1
13 22057 1 1 60 ARG C C -29.282 2.297 -16.369 1.00 . A A . 60 ARG C 1 1
13 22058 1 1 60 ARG CA C -29.392 1.845 -14.910 1.00 . A A . 60 ARG CA 1 1
13 22059 1 1 60 ARG CB C -30.780 1.268 -14.630 1.00 . A A . 60 ARG CB 1 1
13 22060 1 1 60 ARG CD C -32.199 -0.784 -14.756 1.00 . A A . 60 ARG CD 1 1
13 22061 1 1 60 ARG CG C -30.794 -0.221 -14.978 1.00 . A A . 60 ARG CG 1 1
13 22062 1 1 60 ARG CZ C -32.975 -3.038 -14.327 1.00 . A A . 60 ARG CZ 1 1
13 22063 1 1 60 ARG H H -30.038 3.297 -13.453 1.00 . A A . 60 ARG H 1 1
13 22064 1 1 60 ARG HA H -28.636 1.111 -14.683 1.00 . A A . 60 ARG HA 1 1
13 22065 1 1 60 ARG HB2 H -31.019 1.397 -13.584 1.00 . A A . 60 ARG HB2 1 1
13 22066 1 1 60 ARG HB3 H -31.513 1.783 -15.233 1.00 . A A . 60 ARG HB3 1 1
13 22067 1 1 60 ARG HD2 H -32.713 -0.217 -13.991 1.00 . A A . 60 ARG HD2 1 1
13 22068 1 1 60 ARG HD3 H -32.761 -0.773 -15.677 1.00 . A A . 60 ARG HD3 1 1
13 22069 1 1 60 ARG HE H -31.100 -2.474 -13.998 1.00 . A A . 60 ARG HE 1 1
13 22070 1 1 60 ARG HG2 H -30.513 -0.352 -16.014 1.00 . A A . 60 ARG HG2 1 1
13 22071 1 1 60 ARG HG3 H -30.094 -0.746 -14.346 1.00 . A A . 60 ARG HG3 1 1
13 22072 1 1 60 ARG HH11 H -33.801 -2.346 -12.640 1.00 . A A . 60 ARG HH11 1 1
13 22073 1 1 60 ARG HH12 H -34.632 -3.666 -13.396 1.00 . A A . 60 ARG HH12 1 1
13 22074 1 1 60 ARG HH21 H -32.378 -3.928 -16.018 1.00 . A A . 60 ARG HH21 1 1
13 22075 1 1 60 ARG HH22 H -33.827 -4.561 -15.309 1.00 . A A . 60 ARG HH22 1 1
13 22076 1 1 60 ARG N N -29.272 3.019 -13.997 1.00 . A A . 60 ARG N 1 1
13 22077 1 1 60 ARG NE N -31.984 -2.188 -14.308 1.00 . A A . 60 ARG NE 1 1
13 22078 1 1 60 ARG NH1 N -33.873 -3.015 -13.381 1.00 . A A . 60 ARG NH1 1 1
13 22079 1 1 60 ARG NH2 N -33.067 -3.910 -15.294 1.00 . A A . 60 ARG NH2 1 1
13 22080 1 1 60 ARG O O -28.531 1.742 -17.145 1.00 . A A . 60 ARG O 1 1
13 22081 1 1 61 GLU C C -28.508 3.866 -18.622 1.00 . A A . 61 GLU C 1 1
13 22082 1 1 61 GLU CA C -29.963 3.787 -18.155 1.00 . A A . 61 GLU CA 1 1
13 22083 1 1 61 GLU CB C -30.594 5.180 -18.121 1.00 . A A . 61 GLU CB 1 1
13 22084 1 1 61 GLU CD C -32.817 4.628 -19.119 1.00 . A A . 61 GLU CD 1 1
13 22085 1 1 61 GLU CG C -32.092 5.055 -17.840 1.00 . A A . 61 GLU CG 1 1
13 22086 1 1 61 GLU H H -30.626 3.735 -16.105 1.00 . A A . 61 GLU H 1 1
13 22087 1 1 61 GLU HA H -30.534 3.139 -18.802 1.00 . A A . 61 GLU HA 1 1
13 22088 1 1 61 GLU HB2 H -30.128 5.766 -17.342 1.00 . A A . 61 GLU HB2 1 1
13 22089 1 1 61 GLU HB3 H -30.447 5.664 -19.074 1.00 . A A . 61 GLU HB3 1 1
13 22090 1 1 61 GLU HG2 H -32.254 4.316 -17.070 1.00 . A A . 61 GLU HG2 1 1
13 22091 1 1 61 GLU HG3 H -32.477 6.008 -17.511 1.00 . A A . 61 GLU HG3 1 1
13 22092 1 1 61 GLU N N -30.026 3.300 -16.747 1.00 . A A . 61 GLU N 1 1
13 22093 1 1 61 GLU O O -28.168 3.427 -19.703 1.00 . A A . 61 GLU O 1 1
13 22094 1 1 61 GLU OE1 O -32.852 3.438 -19.386 1.00 . A A . 61 GLU OE1 1 1
13 22095 1 1 61 GLU OE2 O -33.325 5.498 -19.807 1.00 . A A . 61 GLU OE2 1 1
13 22096 1 1 62 TYR C C -25.536 3.156 -18.123 1.00 . A A . 62 TYR C 1 1
13 22097 1 1 62 TYR CA C -26.212 4.526 -18.214 1.00 . A A . 62 TYR CA 1 1
13 22098 1 1 62 TYR CB C -25.592 5.498 -17.208 1.00 . A A . 62 TYR CB 1 1
13 22099 1 1 62 TYR CD1 C -23.362 5.865 -18.326 1.00 . A A . 62 TYR CD1 1 1
13 22100 1 1 62 TYR CD2 C -24.903 7.732 -18.154 1.00 . A A . 62 TYR CD2 1 1
13 22101 1 1 62 TYR CE1 C -22.437 6.690 -18.979 1.00 . A A . 62 TYR CE1 1 1
13 22102 1 1 62 TYR CE2 C -23.977 8.557 -18.806 1.00 . A A . 62 TYR CE2 1 1
13 22103 1 1 62 TYR CG C -24.596 6.386 -17.913 1.00 . A A . 62 TYR CG 1 1
13 22104 1 1 62 TYR CZ C -22.744 8.036 -19.219 1.00 . A A . 62 TYR CZ 1 1
13 22105 1 1 62 TYR H H -27.939 4.768 -16.948 1.00 . A A . 62 TYR H 1 1
13 22106 1 1 62 TYR HA H -26.126 4.925 -19.213 1.00 . A A . 62 TYR HA 1 1
13 22107 1 1 62 TYR HB2 H -26.370 6.106 -16.770 1.00 . A A . 62 TYR HB2 1 1
13 22108 1 1 62 TYR HB3 H -25.091 4.940 -16.432 1.00 . A A . 62 TYR HB3 1 1
13 22109 1 1 62 TYR HD1 H -23.125 4.827 -18.141 1.00 . A A . 62 TYR HD1 1 1
13 22110 1 1 62 TYR HD2 H -25.854 8.134 -17.835 1.00 . A A . 62 TYR HD2 1 1
13 22111 1 1 62 TYR HE1 H -21.486 6.288 -19.298 1.00 . A A . 62 TYR HE1 1 1
13 22112 1 1 62 TYR HE2 H -24.215 9.594 -18.991 1.00 . A A . 62 TYR HE2 1 1
13 22113 1 1 62 TYR HH H -22.056 8.863 -20.795 1.00 . A A . 62 TYR HH 1 1
13 22114 1 1 62 TYR N N -27.646 4.421 -17.815 1.00 . A A . 62 TYR N 1 1
13 22115 1 1 62 TYR O O -24.639 2.843 -18.880 1.00 . A A . 62 TYR O 1 1
13 22116 1 1 62 TYR OH O -21.832 8.848 -19.862 1.00 . A A . 62 TYR OH 1 1
13 22117 1 1 63 TRP C C -25.946 0.019 -18.086 1.00 . A A . 63 TRP C 1 1
13 22118 1 1 63 TRP CA C -25.341 0.984 -17.063 1.00 . A A . 63 TRP CA 1 1
13 22119 1 1 63 TRP CB C -25.677 0.538 -15.640 1.00 . A A . 63 TRP CB 1 1
13 22120 1 1 63 TRP CD1 C -23.924 -1.218 -15.158 1.00 . A A . 63 TRP CD1 1 1
13 22121 1 1 63 TRP CD2 C -25.969 -2.101 -15.478 1.00 . A A . 63 TRP CD2 1 1
13 22122 1 1 63 TRP CE2 C -25.094 -3.184 -15.221 1.00 . A A . 63 TRP CE2 1 1
13 22123 1 1 63 TRP CE3 C -27.327 -2.387 -15.716 1.00 . A A . 63 TRP CE3 1 1
13 22124 1 1 63 TRP CG C -25.202 -0.864 -15.433 1.00 . A A . 63 TRP CG 1 1
13 22125 1 1 63 TRP CH2 C -26.903 -4.769 -15.437 1.00 . A A . 63 TRP CH2 1 1
13 22126 1 1 63 TRP CZ2 C -25.551 -4.502 -15.200 1.00 . A A . 63 TRP CZ2 1 1
13 22127 1 1 63 TRP CZ3 C -27.791 -3.714 -15.695 1.00 . A A . 63 TRP CZ3 1 1
13 22128 1 1 63 TRP H H -26.685 2.605 -16.600 1.00 . A A . 63 TRP H 1 1
13 22129 1 1 63 TRP HA H -24.272 1.046 -17.188 1.00 . A A . 63 TRP HA 1 1
13 22130 1 1 63 TRP HB2 H -25.190 1.192 -14.933 1.00 . A A . 63 TRP HB2 1 1
13 22131 1 1 63 TRP HB3 H -26.746 0.580 -15.492 1.00 . A A . 63 TRP HB3 1 1
13 22132 1 1 63 TRP HD1 H -23.092 -0.537 -15.055 1.00 . A A . 63 TRP HD1 1 1
13 22133 1 1 63 TRP HE1 H -23.048 -3.106 -14.835 1.00 . A A . 63 TRP HE1 1 1
13 22134 1 1 63 TRP HE3 H -28.018 -1.580 -15.915 1.00 . A A . 63 TRP HE3 1 1
13 22135 1 1 63 TRP HH2 H -27.264 -5.786 -15.423 1.00 . A A . 63 TRP HH2 1 1
13 22136 1 1 63 TRP HZ2 H -24.864 -5.312 -15.001 1.00 . A A . 63 TRP HZ2 1 1
13 22137 1 1 63 TRP HZ3 H -28.835 -3.921 -15.878 1.00 . A A . 63 TRP HZ3 1 1
13 22138 1 1 63 TRP N N -25.961 2.334 -17.201 1.00 . A A . 63 TRP N 1 1
13 22139 1 1 63 TRP NE1 N -23.860 -2.594 -15.032 1.00 . A A . 63 TRP NE1 1 1
13 22140 1 1 63 TRP O O -25.701 -1.171 -18.052 1.00 . A A . 63 TRP O 1 1
13 22141 1 1 64 GLU C C -26.789 -0.043 -21.412 1.00 . A A . 64 GLU C 1 1
13 22142 1 1 64 GLU CA C -27.349 -0.368 -20.024 1.00 . A A . 64 GLU CA 1 1
13 22143 1 1 64 GLU CB C -28.846 -0.061 -19.964 1.00 . A A . 64 GLU CB 1 1
13 22144 1 1 64 GLU CD C -31.081 -0.832 -20.775 1.00 . A A . 64 GLU CD 1 1
13 22145 1 1 64 GLU CG C -29.633 -1.252 -20.516 1.00 . A A . 64 GLU CG 1 1
13 22146 1 1 64 GLU H H -26.916 1.485 -19.011 1.00 . A A . 64 GLU H 1 1
13 22147 1 1 64 GLU HA H -27.175 -1.403 -19.779 1.00 . A A . 64 GLU HA 1 1
13 22148 1 1 64 GLU HB2 H -29.135 0.119 -18.939 1.00 . A A . 64 GLU HB2 1 1
13 22149 1 1 64 GLU HB3 H -29.058 0.814 -20.559 1.00 . A A . 64 GLU HB3 1 1
13 22150 1 1 64 GLU HG2 H -29.182 -1.583 -21.440 1.00 . A A . 64 GLU HG2 1 1
13 22151 1 1 64 GLU HG3 H -29.617 -2.058 -19.798 1.00 . A A . 64 GLU HG3 1 1
13 22152 1 1 64 GLU N N -26.732 0.522 -18.998 1.00 . A A . 64 GLU N 1 1
13 22153 1 1 64 GLU O O -26.897 -0.825 -22.335 1.00 . A A . 64 GLU O 1 1
13 22154 1 1 64 GLU OE1 O -31.287 0.017 -21.626 1.00 . A A . 64 GLU OE1 1 1
13 22155 1 1 64 GLU OE2 O -31.959 -1.366 -20.117 1.00 . A A . 64 GLU OE2 1 1
13 22156 1 1 65 THR C C -24.094 1.467 -22.836 1.00 . A A . 65 THR C 1 1
13 22157 1 1 65 THR CA C -25.624 1.482 -22.893 1.00 . A A . 65 THR CA 1 1
13 22158 1 1 65 THR CB C -26.136 2.898 -23.156 1.00 . A A . 65 THR CB 1 1
13 22159 1 1 65 THR CG2 C -26.536 3.033 -24.626 1.00 . A A . 65 THR CG2 1 1
13 22160 1 1 65 THR H H -26.113 1.724 -20.808 1.00 . A A . 65 THR H 1 1
13 22161 1 1 65 THR HA H -25.981 0.811 -23.658 1.00 . A A . 65 THR HA 1 1
13 22162 1 1 65 THR HB H -25.357 3.611 -22.932 1.00 . A A . 65 THR HB 1 1
13 22163 1 1 65 THR HG1 H -28.054 2.947 -22.835 1.00 . A A . 65 THR HG1 1 1
13 22164 1 1 65 THR HG21 H -26.957 2.100 -24.971 1.00 . A A . 65 THR HG21 1 1
13 22165 1 1 65 THR HG22 H -25.665 3.276 -25.216 1.00 . A A . 65 THR HG22 1 1
13 22166 1 1 65 THR HG23 H -27.270 3.819 -24.729 1.00 . A A . 65 THR HG23 1 1
13 22167 1 1 65 THR N N -26.190 1.107 -21.564 1.00 . A A . 65 THR N 1 1
13 22168 1 1 65 THR O O -23.436 0.937 -23.710 1.00 . A A . 65 THR O 1 1
13 22169 1 1 65 THR OG1 O -27.264 3.153 -22.330 1.00 . A A . 65 THR OG1 1 1
13 22170 1 1 66 PHE C C -21.528 0.720 -21.173 1.00 . A A . 66 PHE C 1 1
13 22171 1 1 66 PHE CA C -22.036 2.064 -21.705 1.00 . A A . 66 PHE CA 1 1
13 22172 1 1 66 PHE CB C -21.728 3.183 -20.710 1.00 . A A . 66 PHE CB 1 1
13 22173 1 1 66 PHE CD1 C -19.266 3.630 -21.020 1.00 . A A . 66 PHE CD1 1 1
13 22174 1 1 66 PHE CD2 C -20.864 5.209 -21.938 1.00 . A A . 66 PHE CD2 1 1
13 22175 1 1 66 PHE CE1 C -18.211 4.414 -21.507 1.00 . A A . 66 PHE CE1 1 1
13 22176 1 1 66 PHE CE2 C -19.809 5.993 -22.425 1.00 . A A . 66 PHE CE2 1 1
13 22177 1 1 66 PHE CG C -20.592 4.027 -21.236 1.00 . A A . 66 PHE CG 1 1
13 22178 1 1 66 PHE CZ C -18.483 5.595 -22.210 1.00 . A A . 66 PHE CZ 1 1
13 22179 1 1 66 PHE H H -24.071 2.466 -21.122 1.00 . A A . 66 PHE H 1 1
13 22180 1 1 66 PHE HA H -21.588 2.285 -22.661 1.00 . A A . 66 PHE HA 1 1
13 22181 1 1 66 PHE HB2 H -22.606 3.800 -20.580 1.00 . A A . 66 PHE HB2 1 1
13 22182 1 1 66 PHE HB3 H -21.447 2.753 -19.760 1.00 . A A . 66 PHE HB3 1 1
13 22183 1 1 66 PHE HD1 H -19.056 2.720 -20.479 1.00 . A A . 66 PHE HD1 1 1
13 22184 1 1 66 PHE HD2 H -21.885 5.516 -22.105 1.00 . A A . 66 PHE HD2 1 1
13 22185 1 1 66 PHE HE1 H -17.188 4.107 -21.341 1.00 . A A . 66 PHE HE1 1 1
13 22186 1 1 66 PHE HE2 H -20.019 6.903 -22.967 1.00 . A A . 66 PHE HE2 1 1
13 22187 1 1 66 PHE HZ H -17.670 6.199 -22.585 1.00 . A A . 66 PHE HZ 1 1
13 22188 1 1 66 PHE N N -23.523 2.044 -21.816 1.00 . A A . 66 PHE N 1 1
13 22189 1 1 66 PHE O O -20.644 0.111 -21.742 1.00 . A A . 66 PHE O 1 1
13 22190 1 1 67 GLY C C -20.968 -0.814 -18.163 1.00 . A A . 67 GLY C 1 1
13 22191 1 1 67 GLY CA C -21.631 -1.049 -19.521 1.00 . A A . 67 GLY CA 1 1
13 22192 1 1 67 GLY H H -22.793 0.761 -19.643 1.00 . A A . 67 GLY H 1 1
13 22193 1 1 67 GLY HA2 H -22.484 -1.702 -19.399 1.00 . A A . 67 GLY HA2 1 1
13 22194 1 1 67 GLY HA3 H -20.919 -1.506 -20.191 1.00 . A A . 67 GLY HA3 1 1
13 22195 1 1 67 GLY N N -22.082 0.254 -20.087 1.00 . A A . 67 GLY N 1 1
13 22196 1 1 67 GLY O O -20.148 -1.592 -17.718 1.00 . A A . 67 GLY O 1 1
13 22197 1 1 68 THR C C -21.492 1.641 -15.453 1.00 . A A . 68 THR C 1 1
13 22198 1 1 68 THR CA C -20.707 0.538 -16.168 1.00 . A A . 68 THR CA 1 1
13 22199 1 1 68 THR CB C -19.285 1.008 -16.479 1.00 . A A . 68 THR CB 1 1
13 22200 1 1 68 THR CG2 C -19.329 2.120 -17.527 1.00 . A A . 68 THR CG2 1 1
13 22201 1 1 68 THR H H -21.982 0.869 -17.874 1.00 . A A . 68 THR H 1 1
13 22202 1 1 68 THR HA H -20.678 -0.356 -15.568 1.00 . A A . 68 THR HA 1 1
13 22203 1 1 68 THR HB H -18.708 0.180 -16.862 1.00 . A A . 68 THR HB 1 1
13 22204 1 1 68 THR HG1 H -18.875 2.434 -15.223 1.00 . A A . 68 THR HG1 1 1
13 22205 1 1 68 THR HG21 H -20.193 2.744 -17.353 1.00 . A A . 68 THR HG21 1 1
13 22206 1 1 68 THR HG22 H -19.393 1.683 -18.512 1.00 . A A . 68 THR HG22 1 1
13 22207 1 1 68 THR HG23 H -18.433 2.718 -17.455 1.00 . A A . 68 THR HG23 1 1
13 22208 1 1 68 THR N N -21.318 0.254 -17.499 1.00 . A A . 68 THR N 1 1
13 22209 1 1 68 THR O O -22.322 2.306 -16.040 1.00 . A A . 68 THR O 1 1
13 22210 1 1 68 THR OG1 O -18.681 1.497 -15.290 1.00 . A A . 68 THR OG1 1 1
13 22211 1 1 69 CYS C C -20.999 4.009 -13.014 1.00 . A A . 69 CYS C 1 1
13 22212 1 1 69 CYS CA C -21.966 2.901 -13.438 1.00 . A A . 69 CYS CA 1 1
13 22213 1 1 69 CYS CB C -22.543 2.193 -12.213 1.00 . A A . 69 CYS CB 1 1
13 22214 1 1 69 CYS H H -20.561 1.293 -13.734 1.00 . A A . 69 CYS H 1 1
13 22215 1 1 69 CYS HA H -22.764 3.307 -14.039 1.00 . A A . 69 CYS HA 1 1
13 22216 1 1 69 CYS HB2 H -23.036 2.914 -11.578 1.00 . A A . 69 CYS HB2 1 1
13 22217 1 1 69 CYS HB3 H -23.257 1.447 -12.530 1.00 . A A . 69 CYS HB3 1 1
13 22218 1 1 69 CYS N N -21.235 1.840 -14.189 1.00 . A A . 69 CYS N 1 1
13 22219 1 1 69 CYS O O -20.225 3.840 -12.092 1.00 . A A . 69 CYS O 1 1
13 22220 1 1 69 CYS SG S -21.206 1.394 -11.291 1.00 . A A . 69 CYS SG 1 1
13 22221 1 1 70 PRO C C -20.643 6.954 -12.111 1.00 . A A . 70 PRO C 1 1
13 22222 1 1 70 PRO CA C -20.198 6.267 -13.406 1.00 . A A . 70 PRO CA 1 1
13 22223 1 1 70 PRO CB C -20.396 7.190 -14.606 1.00 . A A . 70 PRO CB 1 1
13 22224 1 1 70 PRO CD C -21.985 5.383 -14.828 1.00 . A A . 70 PRO CD 1 1
13 22225 1 1 70 PRO CG C -21.744 6.836 -15.148 1.00 . A A . 70 PRO CG 1 1
13 22226 1 1 70 PRO HA H -19.168 5.958 -13.342 1.00 . A A . 70 PRO HA 1 1
13 22227 1 1 70 PRO HB2 H -20.374 8.224 -14.290 1.00 . A A . 70 PRO HB2 1 1
13 22228 1 1 70 PRO HB3 H -19.638 7.006 -15.351 1.00 . A A . 70 PRO HB3 1 1
13 22229 1 1 70 PRO HD2 H -23.014 5.227 -14.534 1.00 . A A . 70 PRO HD2 1 1
13 22230 1 1 70 PRO HD3 H -21.730 4.761 -15.672 1.00 . A A . 70 PRO HD3 1 1
13 22231 1 1 70 PRO HG2 H -22.502 7.450 -14.681 1.00 . A A . 70 PRO HG2 1 1
13 22232 1 1 70 PRO HG3 H -21.761 6.980 -16.217 1.00 . A A . 70 PRO HG3 1 1
13 22233 1 1 70 PRO N N -21.078 5.111 -13.708 1.00 . A A . 70 PRO N 1 1
13 22234 1 1 70 PRO O O -21.677 6.631 -11.560 1.00 . A A . 70 PRO O 1 1
13 22235 1 1 71 PRO C C -21.294 9.614 -10.663 1.00 . A A . 71 PRO C 1 1
13 22236 1 1 71 PRO CA C -20.146 8.629 -10.425 1.00 . A A . 71 PRO CA 1 1
13 22237 1 1 71 PRO CB C -18.846 9.370 -10.125 1.00 . A A . 71 PRO CB 1 1
13 22238 1 1 71 PRO CD C -18.580 8.319 -12.282 1.00 . A A . 71 PRO CD 1 1
13 22239 1 1 71 PRO CG C -18.159 9.501 -11.446 1.00 . A A . 71 PRO CG 1 1
13 22240 1 1 71 PRO HA H -20.382 7.951 -9.620 1.00 . A A . 71 PRO HA 1 1
13 22241 1 1 71 PRO HB2 H -19.060 10.347 -9.710 1.00 . A A . 71 PRO HB2 1 1
13 22242 1 1 71 PRO HB3 H -18.235 8.798 -9.445 1.00 . A A . 71 PRO HB3 1 1
13 22243 1 1 71 PRO HD2 H -18.740 8.622 -13.309 1.00 . A A . 71 PRO HD2 1 1
13 22244 1 1 71 PRO HD3 H -17.845 7.532 -12.226 1.00 . A A . 71 PRO HD3 1 1
13 22245 1 1 71 PRO HG2 H -18.458 10.422 -11.927 1.00 . A A . 71 PRO HG2 1 1
13 22246 1 1 71 PRO HG3 H -17.089 9.485 -11.309 1.00 . A A . 71 PRO HG3 1 1
13 22247 1 1 71 PRO N N -19.839 7.882 -11.669 1.00 . A A . 71 PRO N 1 1
13 22248 1 1 71 PRO O O -21.947 9.584 -11.688 1.00 . A A . 71 PRO O 1 1
13 22249 1 1 72 ILE C C -22.095 12.806 -10.400 1.00 . A A . 72 ILE C 1 1
13 22250 1 1 72 ILE CA C -22.651 11.470 -9.902 1.00 . A A . 72 ILE CA 1 1
13 22251 1 1 72 ILE CB C -23.266 11.631 -8.512 1.00 . A A . 72 ILE CB 1 1
13 22252 1 1 72 ILE CD1 C -24.895 9.812 -9.046 1.00 . A A . 72 ILE CD1 1 1
13 22253 1 1 72 ILE CG1 C -23.838 10.289 -8.050 1.00 . A A . 72 ILE CG1 1 1
13 22254 1 1 72 ILE CG2 C -24.389 12.669 -8.567 1.00 . A A . 72 ILE CG2 1 1
13 22255 1 1 72 ILE H H -21.008 10.494 -8.907 1.00 . A A . 72 ILE H 1 1
13 22256 1 1 72 ILE HA H -23.391 11.089 -10.590 1.00 . A A . 72 ILE HA 1 1
13 22257 1 1 72 ILE HB H -22.506 11.959 -7.818 1.00 . A A . 72 ILE HB 1 1
13 22258 1 1 72 ILE HD11 H -25.397 8.942 -8.651 1.00 . A A . 72 ILE HD11 1 1
13 22259 1 1 72 ILE HD12 H -24.420 9.560 -9.983 1.00 . A A . 72 ILE HD12 1 1
13 22260 1 1 72 ILE HD13 H -25.616 10.599 -9.210 1.00 . A A . 72 ILE HD13 1 1
13 22261 1 1 72 ILE HG12 H -23.042 9.560 -7.992 1.00 . A A . 72 ILE HG12 1 1
13 22262 1 1 72 ILE HG13 H -24.290 10.405 -7.076 1.00 . A A . 72 ILE HG13 1 1
13 22263 1 1 72 ILE HG21 H -25.281 12.260 -8.118 1.00 . A A . 72 ILE HG21 1 1
13 22264 1 1 72 ILE HG22 H -24.590 12.928 -9.596 1.00 . A A . 72 ILE HG22 1 1
13 22265 1 1 72 ILE HG23 H -24.087 13.554 -8.027 1.00 . A A . 72 ILE HG23 1 1
13 22266 1 1 72 ILE N N -21.546 10.486 -9.725 1.00 . A A . 72 ILE N 1 1
13 22267 1 1 72 ILE O O -22.184 13.816 -9.730 1.00 . A A . 72 ILE O 1 1
13 22268 1 1 73 LYS C C -21.847 14.622 -13.243 1.00 . A A . 73 LYS C 1 1
13 22269 1 1 73 LYS CA C -20.961 14.091 -12.113 1.00 . A A . 73 LYS CA 1 1
13 22270 1 1 73 LYS CB C -19.578 13.718 -12.647 1.00 . A A . 73 LYS CB 1 1
13 22271 1 1 73 LYS CD C -18.691 15.288 -14.376 1.00 . A A . 73 LYS CD 1 1
13 22272 1 1 73 LYS CE C -17.785 16.499 -14.616 1.00 . A A . 73 LYS CE 1 1
13 22273 1 1 73 LYS CG C -18.758 14.990 -12.878 1.00 . A A . 73 LYS CG 1 1
13 22274 1 1 73 LYS H H -21.462 11.996 -12.098 1.00 . A A . 73 LYS H 1 1
13 22275 1 1 73 LYS HA H -20.868 14.826 -11.330 1.00 . A A . 73 LYS HA 1 1
13 22276 1 1 73 LYS HB2 H -19.073 13.089 -11.928 1.00 . A A . 73 LYS HB2 1 1
13 22277 1 1 73 LYS HB3 H -19.683 13.186 -13.581 1.00 . A A . 73 LYS HB3 1 1
13 22278 1 1 73 LYS HD2 H -18.291 14.430 -14.897 1.00 . A A . 73 LYS HD2 1 1
13 22279 1 1 73 LYS HD3 H -19.681 15.505 -14.747 1.00 . A A . 73 LYS HD3 1 1
13 22280 1 1 73 LYS HE2 H -17.894 16.854 -15.632 1.00 . A A . 73 LYS HE2 1 1
13 22281 1 1 73 LYS HE3 H -18.013 17.285 -13.914 1.00 . A A . 73 LYS HE3 1 1
13 22282 1 1 73 LYS HG2 H -19.228 15.818 -12.365 1.00 . A A . 73 LYS HG2 1 1
13 22283 1 1 73 LYS HG3 H -17.759 14.849 -12.496 1.00 . A A . 73 LYS HG3 1 1
13 22284 1 1 73 LYS HZ1 H -15.739 16.509 -15.000 1.00 . A A . 73 LYS HZ1 1 1
13 22285 1 1 73 LYS HZ2 H -16.363 14.979 -14.606 1.00 . A A . 73 LYS HZ2 1 1
13 22286 1 1 73 LYS HZ3 H -16.138 16.146 -13.392 1.00 . A A . 73 LYS HZ3 1 1
13 22287 1 1 73 LYS N N -21.523 12.821 -11.573 1.00 . A A . 73 LYS N 1 1
13 22288 1 1 73 LYS NZ N -16.401 15.995 -14.386 1.00 . A A . 73 LYS NZ 1 1
13 22289 1 1 73 LYS O O -22.420 15.688 -13.148 1.00 . A A . 73 LYS O 1 1
13 22290 1 1 74 MET C C -24.295 14.182 -15.098 1.00 . A A . 74 MET C 1 1
13 22291 1 1 74 MET CA C -22.813 14.345 -15.448 1.00 . A A . 74 MET CA 1 1
13 22292 1 1 74 MET CB C -22.436 13.436 -16.619 1.00 . A A . 74 MET CB 1 1
13 22293 1 1 74 MET CE C -19.237 11.922 -16.938 1.00 . A A . 74 MET CE 1 1
13 22294 1 1 74 MET CG C -21.095 13.885 -17.203 1.00 . A A . 74 MET CG 1 1
13 22295 1 1 74 MET H H -21.494 13.026 -14.370 1.00 . A A . 74 MET H 1 1
13 22296 1 1 74 MET HA H -22.593 15.372 -15.692 1.00 . A A . 74 MET HA 1 1
13 22297 1 1 74 MET HB2 H -22.356 12.417 -16.272 1.00 . A A . 74 MET HB2 1 1
13 22298 1 1 74 MET HB3 H -23.197 13.499 -17.383 1.00 . A A . 74 MET HB3 1 1
13 22299 1 1 74 MET HE1 H -18.276 12.400 -17.066 1.00 . A A . 74 MET HE1 1 1
13 22300 1 1 74 MET HE2 H -19.123 10.856 -17.049 1.00 . A A . 74 MET HE2 1 1
13 22301 1 1 74 MET HE3 H -19.626 12.141 -15.953 1.00 . A A . 74 MET HE3 1 1
13 22302 1 1 74 MET HG2 H -21.246 14.751 -17.830 1.00 . A A . 74 MET HG2 1 1
13 22303 1 1 74 MET HG3 H -20.418 14.135 -16.399 1.00 . A A . 74 MET HG3 1 1
13 22304 1 1 74 MET N N -21.963 13.884 -14.313 1.00 . A A . 74 MET N 1 1
13 22305 1 1 74 MET O O -25.156 14.795 -15.698 1.00 . A A . 74 MET O 1 1
13 22306 1 1 74 MET SD S -20.388 12.542 -18.190 1.00 . A A . 74 MET SD 1 1
13 22307 1 1 75 VAL C C -26.543 14.383 -12.980 1.00 . A A . 75 VAL C 1 1
13 22308 1 1 75 VAL CA C -26.024 13.160 -13.742 1.00 . A A . 75 VAL CA 1 1
13 22309 1 1 75 VAL CB C -26.017 11.930 -12.834 1.00 . A A . 75 VAL CB 1 1
13 22310 1 1 75 VAL CG1 C -27.447 11.417 -12.657 1.00 . A A . 75 VAL CG1 1 1
13 22311 1 1 75 VAL CG2 C -25.159 10.834 -13.471 1.00 . A A . 75 VAL CG2 1 1
13 22312 1 1 75 VAL H H -23.890 12.877 -13.658 1.00 . A A . 75 VAL H 1 1
13 22313 1 1 75 VAL HA H -26.631 12.972 -14.613 1.00 . A A . 75 VAL HA 1 1
13 22314 1 1 75 VAL HB H -25.608 12.195 -11.870 1.00 . A A . 75 VAL HB 1 1
13 22315 1 1 75 VAL HG11 H -27.558 10.476 -13.175 1.00 . A A . 75 VAL HG11 1 1
13 22316 1 1 75 VAL HG12 H -28.141 12.137 -13.063 1.00 . A A . 75 VAL HG12 1 1
13 22317 1 1 75 VAL HG13 H -27.650 11.275 -11.605 1.00 . A A . 75 VAL HG13 1 1
13 22318 1 1 75 VAL HG21 H -24.843 11.150 -14.454 1.00 . A A . 75 VAL HG21 1 1
13 22319 1 1 75 VAL HG22 H -25.737 9.925 -13.553 1.00 . A A . 75 VAL HG22 1 1
13 22320 1 1 75 VAL HG23 H -24.290 10.653 -12.855 1.00 . A A . 75 VAL HG23 1 1
13 22321 1 1 75 VAL N N -24.599 13.361 -14.130 1.00 . A A . 75 VAL N 1 1
13 22322 1 1 75 VAL O O -27.714 14.706 -13.031 1.00 . A A . 75 VAL O 1 1
13 22323 1 1 76 THR C C -26.732 17.303 -12.459 1.00 . A A . 76 THR C 1 1
13 22324 1 1 76 THR CA C -26.127 16.265 -11.511 1.00 . A A . 76 THR CA 1 1
13 22325 1 1 76 THR CB C -24.856 16.811 -10.857 1.00 . A A . 76 THR CB 1 1
13 22326 1 1 76 THR CG2 C -25.183 18.095 -10.095 1.00 . A A . 76 THR CG2 1 1
13 22327 1 1 76 THR H H -24.743 14.786 -12.247 1.00 . A A . 76 THR H 1 1
13 22328 1 1 76 THR HA H -26.840 15.985 -10.752 1.00 . A A . 76 THR HA 1 1
13 22329 1 1 76 THR HB H -24.124 17.026 -11.620 1.00 . A A . 76 THR HB 1 1
13 22330 1 1 76 THR HG1 H -24.702 16.017 -9.088 1.00 . A A . 76 THR HG1 1 1
13 22331 1 1 76 THR HG21 H -26.060 18.556 -10.527 1.00 . A A . 76 THR HG21 1 1
13 22332 1 1 76 THR HG22 H -24.348 18.776 -10.163 1.00 . A A . 76 THR HG22 1 1
13 22333 1 1 76 THR HG23 H -25.373 17.859 -9.058 1.00 . A A . 76 THR HG23 1 1
13 22334 1 1 76 THR N N -25.682 15.064 -12.276 1.00 . A A . 76 THR N 1 1
13 22335 1 1 76 THR O O -27.683 17.982 -12.126 1.00 . A A . 76 THR O 1 1
13 22336 1 1 76 THR OG1 O -24.335 15.842 -9.958 1.00 . A A . 76 THR OG1 1 1
13 22337 1 1 77 LYS C C -28.018 17.904 -15.246 1.00 . A A . 77 LYS C 1 1
13 22338 1 1 77 LYS CA C -26.730 18.431 -14.605 1.00 . A A . 77 LYS CA 1 1
13 22339 1 1 77 LYS CB C -25.635 18.595 -15.661 1.00 . A A . 77 LYS CB 1 1
13 22340 1 1 77 LYS CD C -25.132 20.022 -17.649 1.00 . A A . 77 LYS CD 1 1
13 22341 1 1 77 LYS CE C -26.272 19.731 -18.628 1.00 . A A . 77 LYS CE 1 1
13 22342 1 1 77 LYS CG C -25.673 20.019 -16.218 1.00 . A A . 77 LYS CG 1 1
13 22343 1 1 77 LYS H H -25.419 16.878 -13.887 1.00 . A A . 77 LYS H 1 1
13 22344 1 1 77 LYS HA H -26.912 19.373 -14.114 1.00 . A A . 77 LYS HA 1 1
13 22345 1 1 77 LYS HB2 H -24.671 18.409 -15.209 1.00 . A A . 77 LYS HB2 1 1
13 22346 1 1 77 LYS HB3 H -25.800 17.892 -16.463 1.00 . A A . 77 LYS HB3 1 1
13 22347 1 1 77 LYS HD2 H -24.705 20.990 -17.871 1.00 . A A . 77 LYS HD2 1 1
13 22348 1 1 77 LYS HD3 H -24.372 19.262 -17.749 1.00 . A A . 77 LYS HD3 1 1
13 22349 1 1 77 LYS HE2 H -25.980 18.954 -19.322 1.00 . A A . 77 LYS HE2 1 1
13 22350 1 1 77 LYS HE3 H -27.164 19.444 -18.093 1.00 . A A . 77 LYS HE3 1 1
13 22351 1 1 77 LYS HG2 H -26.693 20.379 -16.217 1.00 . A A . 77 LYS HG2 1 1
13 22352 1 1 77 LYS HG3 H -25.063 20.663 -15.604 1.00 . A A . 77 LYS HG3 1 1
13 22353 1 1 77 LYS HZ1 H -26.180 21.806 -18.753 1.00 . A A . 77 LYS HZ1 1 1
13 22354 1 1 77 LYS HZ2 H -27.513 21.121 -19.555 1.00 . A A . 77 LYS HZ2 1 1
13 22355 1 1 77 LYS HZ3 H -25.960 21.014 -20.237 1.00 . A A . 77 LYS HZ3 1 1
13 22356 1 1 77 LYS N N -26.186 17.434 -13.638 1.00 . A A . 77 LYS N 1 1
13 22357 1 1 77 LYS NZ N -26.499 21.015 -19.347 1.00 . A A . 77 LYS NZ 1 1
13 22358 1 1 77 LYS O O -28.880 18.662 -15.642 1.00 . A A . 77 LYS O 1 1
13 22359 1 1 78 GLU C C -30.526 16.008 -14.949 1.00 . A A . 78 GLU C 1 1
13 22360 1 1 78 GLU CA C -29.385 16.037 -15.969 1.00 . A A . 78 GLU CA 1 1
13 22361 1 1 78 GLU CB C -28.997 14.617 -16.382 1.00 . A A . 78 GLU CB 1 1
13 22362 1 1 78 GLU CD C -28.003 14.412 -18.666 1.00 . A A . 78 GLU CD 1 1
13 22363 1 1 78 GLU CG C -29.307 14.415 -17.867 1.00 . A A . 78 GLU CG 1 1
13 22364 1 1 78 GLU H H -27.445 16.014 -15.028 1.00 . A A . 78 GLU H 1 1
13 22365 1 1 78 GLU HA H -29.671 16.608 -16.839 1.00 . A A . 78 GLU HA 1 1
13 22366 1 1 78 GLU HB2 H -27.942 14.468 -16.210 1.00 . A A . 78 GLU HB2 1 1
13 22367 1 1 78 GLU HB3 H -29.563 13.906 -15.799 1.00 . A A . 78 GLU HB3 1 1
13 22368 1 1 78 GLU HG2 H -29.816 13.471 -18.003 1.00 . A A . 78 GLU HG2 1 1
13 22369 1 1 78 GLU HG3 H -29.939 15.218 -18.215 1.00 . A A . 78 GLU HG3 1 1
13 22370 1 1 78 GLU N N -28.153 16.610 -15.352 1.00 . A A . 78 GLU N 1 1
13 22371 1 1 78 GLU O O -31.430 16.819 -14.991 1.00 . A A . 78 GLU O 1 1
13 22372 1 1 78 GLU OE1 O -27.416 15.473 -18.807 1.00 . A A . 78 GLU OE1 1 1
13 22373 1 1 78 GLU OE2 O -27.614 13.351 -19.123 1.00 . A A . 78 GLU OE2 1 1
13 22374 1 1 79 THR C C -31.524 16.221 -12.086 1.00 . A A . 79 THR C 1 1
13 22375 1 1 79 THR CA C -31.577 15.002 -13.011 1.00 . A A . 79 THR CA 1 1
13 22376 1 1 79 THR CB C -31.292 13.720 -12.226 1.00 . A A . 79 THR CB 1 1
13 22377 1 1 79 THR CG2 C -31.395 12.513 -13.159 1.00 . A A . 79 THR CG2 1 1
13 22378 1 1 79 THR H H -29.755 14.435 -14.014 1.00 . A A . 79 THR H 1 1
13 22379 1 1 79 THR HA H -32.541 14.934 -13.490 1.00 . A A . 79 THR HA 1 1
13 22380 1 1 79 THR HB H -32.013 13.618 -11.429 1.00 . A A . 79 THR HB 1 1
13 22381 1 1 79 THR HG1 H -29.381 13.366 -12.294 1.00 . A A . 79 THR HG1 1 1
13 22382 1 1 79 THR HG21 H -31.917 11.713 -12.655 1.00 . A A . 79 THR HG21 1 1
13 22383 1 1 79 THR HG22 H -30.404 12.182 -13.430 1.00 . A A . 79 THR HG22 1 1
13 22384 1 1 79 THR HG23 H -31.939 12.792 -14.049 1.00 . A A . 79 THR HG23 1 1
13 22385 1 1 79 THR N N -30.493 15.080 -14.031 1.00 . A A . 79 THR N 1 1
13 22386 1 1 79 THR O O -32.512 16.894 -11.873 1.00 . A A . 79 THR O 1 1
13 22387 1 1 79 THR OG1 O -29.984 13.786 -11.676 1.00 . A A . 79 THR OG1 1 1
13 22388 1 1 80 GLY C C -30.134 17.198 -9.179 1.00 . A A . 80 GLY C 1 1
13 22389 1 1 80 GLY CA C -30.262 17.682 -10.624 1.00 . A A . 80 GLY CA 1 1
13 22390 1 1 80 GLY H H -29.591 15.952 -11.718 1.00 . A A . 80 GLY H 1 1
13 22391 1 1 80 GLY HA2 H -29.388 18.261 -10.891 1.00 . A A . 80 GLY HA2 1 1
13 22392 1 1 80 GLY HA3 H -31.144 18.299 -10.717 1.00 . A A . 80 GLY HA3 1 1
13 22393 1 1 80 GLY N N -30.376 16.509 -11.535 1.00 . A A . 80 GLY N 1 1
13 22394 1 1 80 GLY O O -30.192 17.975 -8.246 1.00 . A A . 80 GLY O 1 1
13 22395 1 1 81 PHE C C -28.529 15.886 -6.962 1.00 . A A . 81 PHE C 1 1
13 22396 1 1 81 PHE CA C -29.829 15.386 -7.598 1.00 . A A . 81 PHE CA 1 1
13 22397 1 1 81 PHE CB C -29.797 13.866 -7.760 1.00 . A A . 81 PHE CB 1 1
13 22398 1 1 81 PHE CD1 C -32.255 13.765 -8.316 1.00 . A A . 81 PHE CD1 1 1
13 22399 1 1 81 PHE CD2 C -31.394 12.327 -6.560 1.00 . A A . 81 PHE CD2 1 1
13 22400 1 1 81 PHE CE1 C -33.540 13.244 -8.112 1.00 . A A . 81 PHE CE1 1 1
13 22401 1 1 81 PHE CE2 C -32.679 11.806 -6.357 1.00 . A A . 81 PHE CE2 1 1
13 22402 1 1 81 PHE CG C -31.183 13.306 -7.540 1.00 . A A . 81 PHE CG 1 1
13 22403 1 1 81 PHE CZ C -33.753 12.265 -7.132 1.00 . A A . 81 PHE CZ 1 1
13 22404 1 1 81 PHE H H -29.916 15.309 -9.750 1.00 . A A . 81 PHE H 1 1
13 22405 1 1 81 PHE HA H -30.679 15.677 -7.001 1.00 . A A . 81 PHE HA 1 1
13 22406 1 1 81 PHE HB2 H -29.462 13.617 -8.756 1.00 . A A . 81 PHE HB2 1 1
13 22407 1 1 81 PHE HB3 H -29.119 13.441 -7.036 1.00 . A A . 81 PHE HB3 1 1
13 22408 1 1 81 PHE HD1 H -32.093 14.520 -9.071 1.00 . A A . 81 PHE HD1 1 1
13 22409 1 1 81 PHE HD2 H -30.567 11.974 -5.962 1.00 . A A . 81 PHE HD2 1 1
13 22410 1 1 81 PHE HE1 H -34.368 13.598 -8.709 1.00 . A A . 81 PHE HE1 1 1
13 22411 1 1 81 PHE HE2 H -32.843 11.051 -5.602 1.00 . A A . 81 PHE HE2 1 1
13 22412 1 1 81 PHE HZ H -34.743 11.863 -6.975 1.00 . A A . 81 PHE HZ 1 1
13 22413 1 1 81 PHE N N -29.961 15.920 -8.985 1.00 . A A . 81 PHE N 1 1
13 22414 1 1 81 PHE O O -27.448 15.464 -7.322 1.00 . A A . 81 PHE O 1 1
13 22415 1 1 82 SER C C -26.575 16.157 -4.774 1.00 . A A . 82 SER C 1 1
13 22416 1 1 82 SER CA C -27.396 17.309 -5.360 1.00 . A A . 82 SER CA 1 1
13 22417 1 1 82 SER CB C -27.904 18.225 -4.249 1.00 . A A . 82 SER CB 1 1
13 22418 1 1 82 SER H H -29.508 17.110 -5.743 1.00 . A A . 82 SER H 1 1
13 22419 1 1 82 SER HA H -26.805 17.875 -6.064 1.00 . A A . 82 SER HA 1 1
13 22420 1 1 82 SER HB2 H -28.971 18.343 -4.336 1.00 . A A . 82 SER HB2 1 1
13 22421 1 1 82 SER HB3 H -27.670 17.786 -3.288 1.00 . A A . 82 SER HB3 1 1
13 22422 1 1 82 SER HG H -26.638 19.580 -3.659 1.00 . A A . 82 SER HG 1 1
13 22423 1 1 82 SER N N -28.627 16.783 -6.019 1.00 . A A . 82 SER N 1 1
13 22424 1 1 82 SER O O -27.112 15.227 -4.207 1.00 . A A . 82 SER O 1 1
13 22425 1 1 82 SER OG O -27.281 19.498 -4.367 1.00 . A A . 82 SER OG 1 1
13 22426 1 1 83 LEU C C -24.627 15.010 -2.839 1.00 . A A . 83 LEU C 1 1
13 22427 1 1 83 LEU CA C -24.425 15.122 -4.352 1.00 . A A . 83 LEU CA 1 1
13 22428 1 1 83 LEU CB C -22.990 15.540 -4.674 1.00 . A A . 83 LEU CB 1 1
13 22429 1 1 83 LEU CD1 C -21.619 13.689 -5.641 1.00 . A A . 83 LEU CD1 1 1
13 22430 1 1 83 LEU CD2 C -20.796 14.942 -3.642 1.00 . A A . 83 LEU CD2 1 1
13 22431 1 1 83 LEU CG C -22.038 14.389 -4.347 1.00 . A A . 83 LEU CG 1 1
13 22432 1 1 83 LEU H H -24.865 16.974 -5.364 1.00 . A A . 83 LEU H 1 1
13 22433 1 1 83 LEU HA H -24.654 14.185 -4.835 1.00 . A A . 83 LEU HA 1 1
13 22434 1 1 83 LEU HB2 H -22.913 15.786 -5.723 1.00 . A A . 83 LEU HB2 1 1
13 22435 1 1 83 LEU HB3 H -22.726 16.403 -4.081 1.00 . A A . 83 LEU HB3 1 1
13 22436 1 1 83 LEU HD11 H -22.339 12.922 -5.884 1.00 . A A . 83 LEU HD11 1 1
13 22437 1 1 83 LEU HD12 H -20.645 13.241 -5.509 1.00 . A A . 83 LEU HD12 1 1
13 22438 1 1 83 LEU HD13 H -21.577 14.411 -6.444 1.00 . A A . 83 LEU HD13 1 1
13 22439 1 1 83 LEU HD21 H -20.062 15.229 -4.381 1.00 . A A . 83 LEU HD21 1 1
13 22440 1 1 83 LEU HD22 H -20.380 14.181 -2.998 1.00 . A A . 83 LEU HD22 1 1
13 22441 1 1 83 LEU HD23 H -21.071 15.804 -3.052 1.00 . A A . 83 LEU HD23 1 1
13 22442 1 1 83 LEU HG H -22.537 13.682 -3.700 1.00 . A A . 83 LEU HG 1 1
13 22443 1 1 83 LEU N N -25.278 16.214 -4.904 1.00 . A A . 83 LEU N 1 1
13 22444 1 1 83 LEU O O -24.466 13.955 -2.258 1.00 . A A . 83 LEU O 1 1
13 22445 1 1 84 GLU C C -26.367 15.125 -0.385 1.00 . A A . 84 GLU C 1 1
13 22446 1 1 84 GLU CA C -25.190 16.045 -0.721 1.00 . A A . 84 GLU CA 1 1
13 22447 1 1 84 GLU CB C -25.503 17.487 -0.321 1.00 . A A . 84 GLU CB 1 1
13 22448 1 1 84 GLU CD C -23.118 18.169 -0.019 1.00 . A A . 84 GLU CD 1 1
13 22449 1 1 84 GLU CG C -24.462 17.975 0.688 1.00 . A A . 84 GLU CG 1 1
13 22450 1 1 84 GLU H H -25.103 16.931 -2.684 1.00 . A A . 84 GLU H 1 1
13 22451 1 1 84 GLU HA H -24.295 15.709 -0.222 1.00 . A A . 84 GLU HA 1 1
13 22452 1 1 84 GLU HB2 H -25.480 18.116 -1.199 1.00 . A A . 84 GLU HB2 1 1
13 22453 1 1 84 GLU HB3 H -26.484 17.530 0.128 1.00 . A A . 84 GLU HB3 1 1
13 22454 1 1 84 GLU HG2 H -24.786 18.915 1.112 1.00 . A A . 84 GLU HG2 1 1
13 22455 1 1 84 GLU HG3 H -24.351 17.243 1.474 1.00 . A A . 84 GLU HG3 1 1
13 22456 1 1 84 GLU N N -24.978 16.090 -2.196 1.00 . A A . 84 GLU N 1 1
13 22457 1 1 84 GLU O O -26.270 14.261 0.463 1.00 . A A . 84 GLU O 1 1
13 22458 1 1 84 GLU OE1 O -22.590 17.192 -0.521 1.00 . A A . 84 GLU OE1 1 1
13 22459 1 1 84 GLU OE2 O -22.643 19.292 -0.045 1.00 . A A . 84 GLU OE2 1 1
13 22460 1 1 85 LYS C C -28.258 12.962 -0.825 1.00 . A A . 85 LYS C 1 1
13 22461 1 1 85 LYS CA C -28.660 14.437 -0.763 1.00 . A A . 85 LYS CA 1 1
13 22462 1 1 85 LYS CB C -29.665 14.767 -1.867 1.00 . A A . 85 LYS CB 1 1
13 22463 1 1 85 LYS CD C -32.127 14.373 -2.034 1.00 . A A . 85 LYS CD 1 1
13 22464 1 1 85 LYS CE C -32.188 15.138 -3.358 1.00 . A A . 85 LYS CE 1 1
13 22465 1 1 85 LYS CG C -30.760 13.700 -1.896 1.00 . A A . 85 LYS CG 1 1
13 22466 1 1 85 LYS H H -27.537 16.005 -1.727 1.00 . A A . 85 LYS H 1 1
13 22467 1 1 85 LYS HA H -29.079 14.676 0.201 1.00 . A A . 85 LYS HA 1 1
13 22468 1 1 85 LYS HB2 H -30.107 15.733 -1.674 1.00 . A A . 85 LYS HB2 1 1
13 22469 1 1 85 LYS HB3 H -29.158 14.786 -2.821 1.00 . A A . 85 LYS HB3 1 1
13 22470 1 1 85 LYS HD2 H -32.902 13.621 -2.016 1.00 . A A . 85 LYS HD2 1 1
13 22471 1 1 85 LYS HD3 H -32.273 15.061 -1.215 1.00 . A A . 85 LYS HD3 1 1
13 22472 1 1 85 LYS HE2 H -31.203 15.490 -3.633 1.00 . A A . 85 LYS HE2 1 1
13 22473 1 1 85 LYS HE3 H -32.597 14.512 -4.136 1.00 . A A . 85 LYS HE3 1 1
13 22474 1 1 85 LYS HG2 H -30.596 13.039 -2.735 1.00 . A A . 85 LYS HG2 1 1
13 22475 1 1 85 LYS HG3 H -30.733 13.131 -0.979 1.00 . A A . 85 LYS HG3 1 1
13 22476 1 1 85 LYS HZ1 H -33.001 16.988 -3.857 1.00 . A A . 85 LYS HZ1 1 1
13 22477 1 1 85 LYS HZ2 H -32.849 16.725 -2.185 1.00 . A A . 85 LYS HZ2 1 1
13 22478 1 1 85 LYS HZ3 H -34.081 15.950 -3.061 1.00 . A A . 85 LYS HZ3 1 1
13 22479 1 1 85 LYS N N -27.479 15.303 -1.046 1.00 . A A . 85 LYS N 1 1
13 22480 1 1 85 LYS NZ N -33.098 16.287 -3.096 1.00 . A A . 85 LYS NZ 1 1
13 22481 1 1 85 LYS O O -28.461 12.213 0.111 1.00 . A A . 85 LYS O 1 1
13 22482 1 1 86 ILE C C -26.357 10.729 -0.874 1.00 . A A . 86 ILE C 1 1
13 22483 1 1 86 ILE CA C -27.274 11.111 -2.039 1.00 . A A . 86 ILE CA 1 1
13 22484 1 1 86 ILE CB C -26.518 11.026 -3.365 1.00 . A A . 86 ILE CB 1 1
13 22485 1 1 86 ILE CD1 C -27.005 12.104 -5.567 1.00 . A A . 86 ILE CD1 1 1
13 22486 1 1 86 ILE CG1 C -27.514 11.108 -4.525 1.00 . A A . 86 ILE CG1 1 1
13 22487 1 1 86 ILE CG2 C -25.761 9.700 -3.438 1.00 . A A . 86 ILE CG2 1 1
13 22488 1 1 86 ILE H H -27.532 13.157 -2.663 1.00 . A A . 86 ILE H 1 1
13 22489 1 1 86 ILE HA H -28.139 10.467 -2.066 1.00 . A A . 86 ILE HA 1 1
13 22490 1 1 86 ILE HB H -25.817 11.845 -3.432 1.00 . A A . 86 ILE HB 1 1
13 22491 1 1 86 ILE HD11 H -26.125 12.603 -5.189 1.00 . A A . 86 ILE HD11 1 1
13 22492 1 1 86 ILE HD12 H -27.773 12.835 -5.773 1.00 . A A . 86 ILE HD12 1 1
13 22493 1 1 86 ILE HD13 H -26.757 11.577 -6.477 1.00 . A A . 86 ILE HD13 1 1
13 22494 1 1 86 ILE HG12 H -27.620 10.133 -4.978 1.00 . A A . 86 ILE HG12 1 1
13 22495 1 1 86 ILE HG13 H -28.473 11.438 -4.153 1.00 . A A . 86 ILE HG13 1 1
13 22496 1 1 86 ILE HG21 H -25.089 9.622 -2.596 1.00 . A A . 86 ILE HG21 1 1
13 22497 1 1 86 ILE HG22 H -25.193 9.659 -4.356 1.00 . A A . 86 ILE HG22 1 1
13 22498 1 1 86 ILE HG23 H -26.465 8.881 -3.415 1.00 . A A . 86 ILE HG23 1 1
13 22499 1 1 86 ILE N N -27.689 12.538 -1.920 1.00 . A A . 86 ILE N 1 1
13 22500 1 1 86 ILE O O -26.441 9.644 -0.334 1.00 . A A . 86 ILE O 1 1
13 22501 1 1 87 TYR C C -25.363 11.012 1.921 1.00 . A A . 87 TYR C 1 1
13 22502 1 1 87 TYR CA C -24.561 11.302 0.649 1.00 . A A . 87 TYR CA 1 1
13 22503 1 1 87 TYR CB C -23.712 12.560 0.826 1.00 . A A . 87 TYR CB 1 1
13 22504 1 1 87 TYR CD1 C -22.386 12.205 -1.289 1.00 . A A . 87 TYR CD1 1 1
13 22505 1 1 87 TYR CD2 C -21.195 12.412 0.816 1.00 . A A . 87 TYR CD2 1 1
13 22506 1 1 87 TYR CE1 C -21.168 12.046 -1.962 1.00 . A A . 87 TYR CE1 1 1
13 22507 1 1 87 TYR CE2 C -19.977 12.253 0.143 1.00 . A A . 87 TYR CE2 1 1
13 22508 1 1 87 TYR CG C -22.400 12.389 0.101 1.00 . A A . 87 TYR CG 1 1
13 22509 1 1 87 TYR CZ C -19.963 12.069 -1.247 1.00 . A A . 87 TYR CZ 1 1
13 22510 1 1 87 TYR H H -25.430 12.484 -0.930 1.00 . A A . 87 TYR H 1 1
13 22511 1 1 87 TYR HA H -23.929 10.463 0.402 1.00 . A A . 87 TYR HA 1 1
13 22512 1 1 87 TYR HB2 H -24.240 13.411 0.419 1.00 . A A . 87 TYR HB2 1 1
13 22513 1 1 87 TYR HB3 H -23.523 12.723 1.877 1.00 . A A . 87 TYR HB3 1 1
13 22514 1 1 87 TYR HD1 H -23.314 12.188 -1.840 1.00 . A A . 87 TYR HD1 1 1
13 22515 1 1 87 TYR HD2 H -21.205 12.554 1.887 1.00 . A A . 87 TYR HD2 1 1
13 22516 1 1 87 TYR HE1 H -21.157 11.905 -3.033 1.00 . A A . 87 TYR HE1 1 1
13 22517 1 1 87 TYR HE2 H -19.048 12.271 0.693 1.00 . A A . 87 TYR HE2 1 1
13 22518 1 1 87 TYR HH H -18.746 12.536 -2.641 1.00 . A A . 87 TYR HH 1 1
13 22519 1 1 87 TYR N N -25.482 11.613 -0.481 1.00 . A A . 87 TYR N 1 1
13 22520 1 1 87 TYR O O -25.005 10.163 2.713 1.00 . A A . 87 TYR O 1 1
13 22521 1 1 87 TYR OH O -18.764 11.913 -1.911 1.00 . A A . 87 TYR OH 1 1
13 22522 1 1 88 GLN C C -28.074 10.184 3.197 1.00 . A A . 88 GLN C 1 1
13 22523 1 1 88 GLN CA C -27.269 11.479 3.343 1.00 . A A . 88 GLN CA 1 1
13 22524 1 1 88 GLN CB C -28.204 12.685 3.426 1.00 . A A . 88 GLN CB 1 1
13 22525 1 1 88 GLN CD C -28.693 14.568 4.995 1.00 . A A . 88 GLN CD 1 1
13 22526 1 1 88 GLN CG C -28.415 13.067 4.893 1.00 . A A . 88 GLN CG 1 1
13 22527 1 1 88 GLN H H -26.716 12.394 1.472 1.00 . A A . 88 GLN H 1 1
13 22528 1 1 88 GLN HA H -26.642 11.437 4.219 1.00 . A A . 88 GLN HA 1 1
13 22529 1 1 88 GLN HB2 H -27.764 13.518 2.897 1.00 . A A . 88 GLN HB2 1 1
13 22530 1 1 88 GLN HB3 H -29.155 12.436 2.981 1.00 . A A . 88 GLN HB3 1 1
13 22531 1 1 88 GLN HE21 H -30.300 14.494 3.831 1.00 . A A . 88 GLN HE21 1 1
13 22532 1 1 88 GLN HE22 H -29.903 16.034 4.423 1.00 . A A . 88 GLN HE22 1 1
13 22533 1 1 88 GLN HG2 H -29.257 12.517 5.290 1.00 . A A . 88 GLN HG2 1 1
13 22534 1 1 88 GLN HG3 H -27.529 12.827 5.459 1.00 . A A . 88 GLN HG3 1 1
13 22535 1 1 88 GLN N N -26.445 11.713 2.123 1.00 . A A . 88 GLN N 1 1
13 22536 1 1 88 GLN NE2 N -29.717 15.073 4.364 1.00 . A A . 88 GLN NE2 1 1
13 22537 1 1 88 GLN O O -28.411 9.539 4.169 1.00 . A A . 88 GLN O 1 1
13 22538 1 1 88 GLN OE1 O -27.970 15.287 5.656 1.00 . A A . 88 GLN OE1 1 1
13 22539 1 1 89 LEU C C -28.225 7.360 1.574 1.00 . A A . 89 LEU C 1 1
13 22540 1 1 89 LEU CA C -29.168 8.547 1.784 1.00 . A A . 89 LEU CA 1 1
13 22541 1 1 89 LEU CB C -29.998 8.804 0.526 1.00 . A A . 89 LEU CB 1 1
13 22542 1 1 89 LEU CD1 C -31.986 10.040 -0.348 1.00 . A A . 89 LEU CD1 1 1
13 22543 1 1 89 LEU CD2 C -32.232 8.495 1.599 1.00 . A A . 89 LEU CD2 1 1
13 22544 1 1 89 LEU CG C -31.305 9.499 0.911 1.00 . A A . 89 LEU CG 1 1
13 22545 1 1 89 LEU H H -28.104 10.335 1.217 1.00 . A A . 89 LEU H 1 1
13 22546 1 1 89 LEU HA H -29.819 8.369 2.624 1.00 . A A . 89 LEU HA 1 1
13 22547 1 1 89 LEU HB2 H -29.440 9.433 -0.152 1.00 . A A . 89 LEU HB2 1 1
13 22548 1 1 89 LEU HB3 H -30.221 7.863 0.045 1.00 . A A . 89 LEU HB3 1 1
13 22549 1 1 89 LEU HD11 H -32.541 9.247 -0.826 1.00 . A A . 89 LEU HD11 1 1
13 22550 1 1 89 LEU HD12 H -31.236 10.415 -1.029 1.00 . A A . 89 LEU HD12 1 1
13 22551 1 1 89 LEU HD13 H -32.659 10.839 -0.077 1.00 . A A . 89 LEU HD13 1 1
13 22552 1 1 89 LEU HD21 H -32.733 8.976 2.427 1.00 . A A . 89 LEU HD21 1 1
13 22553 1 1 89 LEU HD22 H -31.652 7.660 1.965 1.00 . A A . 89 LEU HD22 1 1
13 22554 1 1 89 LEU HD23 H -32.966 8.140 0.891 1.00 . A A . 89 LEU HD23 1 1
13 22555 1 1 89 LEU HG H -31.092 10.316 1.585 1.00 . A A . 89 LEU HG 1 1
13 22556 1 1 89 LEU N N -28.385 9.800 1.989 1.00 . A A . 89 LEU N 1 1
13 22557 1 1 89 LEU O O -28.651 6.225 1.485 1.00 . A A . 89 LEU O 1 1
13 22558 1 1 90 PHE C C -24.592 6.900 1.800 1.00 . A A . 90 PHE C 1 1
13 22559 1 1 90 PHE CA C -25.979 6.496 1.291 1.00 . A A . 90 PHE CA 1 1
13 22560 1 1 90 PHE CB C -25.948 6.271 -0.221 1.00 . A A . 90 PHE CB 1 1
13 22561 1 1 90 PHE CD1 C -27.418 4.261 -0.619 1.00 . A A . 90 PHE CD1 1 1
13 22562 1 1 90 PHE CD2 C -25.008 3.978 -0.687 1.00 . A A . 90 PHE CD2 1 1
13 22563 1 1 90 PHE CE1 C -27.585 2.897 -0.892 1.00 . A A . 90 PHE CE1 1 1
13 22564 1 1 90 PHE CE2 C -25.176 2.614 -0.960 1.00 . A A . 90 PHE CE2 1 1
13 22565 1 1 90 PHE CG C -26.129 4.802 -0.517 1.00 . A A . 90 PHE CG 1 1
13 22566 1 1 90 PHE CZ C -26.464 2.074 -1.063 1.00 . A A . 90 PHE CZ 1 1
13 22567 1 1 90 PHE H H -26.624 8.534 1.568 1.00 . A A . 90 PHE H 1 1
13 22568 1 1 90 PHE HA H -26.321 5.602 1.789 1.00 . A A . 90 PHE HA 1 1
13 22569 1 1 90 PHE HB2 H -26.747 6.833 -0.685 1.00 . A A . 90 PHE HB2 1 1
13 22570 1 1 90 PHE HB3 H -24.999 6.603 -0.616 1.00 . A A . 90 PHE HB3 1 1
13 22571 1 1 90 PHE HD1 H -28.282 4.896 -0.487 1.00 . A A . 90 PHE HD1 1 1
13 22572 1 1 90 PHE HD2 H -24.015 4.395 -0.608 1.00 . A A . 90 PHE HD2 1 1
13 22573 1 1 90 PHE HE1 H -28.578 2.480 -0.971 1.00 . A A . 90 PHE HE1 1 1
13 22574 1 1 90 PHE HE2 H -24.312 1.980 -1.092 1.00 . A A . 90 PHE HE2 1 1
13 22575 1 1 90 PHE HZ H -26.594 1.023 -1.273 1.00 . A A . 90 PHE HZ 1 1
13 22576 1 1 90 PHE N N -26.947 7.611 1.495 1.00 . A A . 90 PHE N 1 1
13 22577 1 1 90 PHE O O -23.859 7.592 1.123 1.00 . A A . 90 PHE O 1 1
13 22578 1 1 91 PRO C C -21.852 5.970 2.915 1.00 . A A . 91 PRO C 1 1
13 22579 1 1 91 PRO CA C -22.968 6.765 3.599 1.00 . A A . 91 PRO CA 1 1
13 22580 1 1 91 PRO CB C -23.138 6.323 5.050 1.00 . A A . 91 PRO CB 1 1
13 22581 1 1 91 PRO CD C -25.113 5.610 3.855 1.00 . A A . 91 PRO CD 1 1
13 22582 1 1 91 PRO CG C -24.211 5.282 5.017 1.00 . A A . 91 PRO CG 1 1
13 22583 1 1 91 PRO HA H -22.769 7.823 3.555 1.00 . A A . 91 PRO HA 1 1
13 22584 1 1 91 PRO HB2 H -22.214 5.904 5.425 1.00 . A A . 91 PRO HB2 1 1
13 22585 1 1 91 PRO HB3 H -23.450 7.155 5.663 1.00 . A A . 91 PRO HB3 1 1
13 22586 1 1 91 PRO HD2 H -25.413 4.706 3.342 1.00 . A A . 91 PRO HD2 1 1
13 22587 1 1 91 PRO HD3 H -25.977 6.164 4.188 1.00 . A A . 91 PRO HD3 1 1
13 22588 1 1 91 PRO HG2 H -23.770 4.304 4.879 1.00 . A A . 91 PRO HG2 1 1
13 22589 1 1 91 PRO HG3 H -24.778 5.306 5.935 1.00 . A A . 91 PRO HG3 1 1
13 22590 1 1 91 PRO N N -24.281 6.449 2.985 1.00 . A A . 91 PRO N 1 1
13 22591 1 1 91 PRO O O -20.687 6.293 3.029 1.00 . A A . 91 PRO O 1 1
13 22592 1 1 92 SER C C -20.505 4.933 0.394 1.00 . A A . 92 SER C 1 1
13 22593 1 1 92 SER CA C -21.160 4.118 1.513 1.00 . A A . 92 SER CA 1 1
13 22594 1 1 92 SER CB C -21.914 2.923 0.933 1.00 . A A . 92 SER CB 1 1
13 22595 1 1 92 SER H H -23.147 4.689 2.124 1.00 . A A . 92 SER H 1 1
13 22596 1 1 92 SER HA H -20.417 3.779 2.217 1.00 . A A . 92 SER HA 1 1
13 22597 1 1 92 SER HB2 H -22.743 3.271 0.340 1.00 . A A . 92 SER HB2 1 1
13 22598 1 1 92 SER HB3 H -21.246 2.345 0.308 1.00 . A A . 92 SER HB3 1 1
13 22599 1 1 92 SER HG H -22.250 1.198 1.768 1.00 . A A . 92 SER HG 1 1
13 22600 1 1 92 SER N N -22.201 4.933 2.203 1.00 . A A . 92 SER N 1 1
13 22601 1 1 92 SER O O -19.351 4.739 0.065 1.00 . A A . 92 SER O 1 1
13 22602 1 1 92 SER OG O -22.406 2.117 1.996 1.00 . A A . 92 SER OG 1 1
13 22603 1 1 93 GLY C C -21.426 6.415 -2.585 1.00 . A A . 93 GLY C 1 1
13 22604 1 1 93 GLY CA C -20.651 6.668 -1.291 1.00 . A A . 93 GLY CA 1 1
13 22605 1 1 93 GLY H H -22.161 5.984 0.086 1.00 . A A . 93 GLY H 1 1
13 22606 1 1 93 GLY HA2 H -20.718 7.714 -1.027 1.00 . A A . 93 GLY HA2 1 1
13 22607 1 1 93 GLY HA3 H -19.617 6.397 -1.435 1.00 . A A . 93 GLY HA3 1 1
13 22608 1 1 93 GLY N N -21.232 5.843 -0.194 1.00 . A A . 93 GLY N 1 1
13 22609 1 1 93 GLY O O -21.915 5.326 -2.813 1.00 . A A . 93 GLY O 1 1
13 22610 1 1 94 PRO C C -21.424 6.504 -5.683 1.00 . A A . 94 PRO C 1 1
13 22611 1 1 94 PRO CA C -22.234 7.331 -4.682 1.00 . A A . 94 PRO CA 1 1
13 22612 1 1 94 PRO CB C -22.354 8.781 -5.145 1.00 . A A . 94 PRO CB 1 1
13 22613 1 1 94 PRO CD C -20.947 8.774 -3.180 1.00 . A A . 94 PRO CD 1 1
13 22614 1 1 94 PRO CG C -21.224 9.496 -4.474 1.00 . A A . 94 PRO CG 1 1
13 22615 1 1 94 PRO HA H -23.214 6.907 -4.538 1.00 . A A . 94 PRO HA 1 1
13 22616 1 1 94 PRO HB2 H -22.254 8.840 -6.220 1.00 . A A . 94 PRO HB2 1 1
13 22617 1 1 94 PRO HB3 H -23.296 9.201 -4.828 1.00 . A A . 94 PRO HB3 1 1
13 22618 1 1 94 PRO HD2 H -19.881 8.716 -3.001 1.00 . A A . 94 PRO HD2 1 1
13 22619 1 1 94 PRO HD3 H -21.445 9.263 -2.357 1.00 . A A . 94 PRO HD3 1 1
13 22620 1 1 94 PRO HG2 H -20.347 9.475 -5.107 1.00 . A A . 94 PRO HG2 1 1
13 22621 1 1 94 PRO HG3 H -21.505 10.518 -4.266 1.00 . A A . 94 PRO HG3 1 1
13 22622 1 1 94 PRO N N -21.511 7.437 -3.391 1.00 . A A . 94 PRO N 1 1
13 22623 1 1 94 PRO O O -21.849 6.269 -6.797 1.00 . A A . 94 PRO O 1 1
13 22624 1 1 95 ALA C C -19.913 3.803 -6.256 1.00 . A A . 95 ALA C 1 1
13 22625 1 1 95 ALA CA C -19.421 5.253 -6.227 1.00 . A A . 95 ALA CA 1 1
13 22626 1 1 95 ALA CB C -18.006 5.328 -5.655 1.00 . A A . 95 ALA CB 1 1
13 22627 1 1 95 ALA H H -19.932 6.265 -4.395 1.00 . A A . 95 ALA H 1 1
13 22628 1 1 95 ALA HA H -19.440 5.677 -7.219 1.00 . A A . 95 ALA HA 1 1
13 22629 1 1 95 ALA HB1 H -17.560 6.274 -5.922 1.00 . A A . 95 ALA HB1 1 1
13 22630 1 1 95 ALA HB2 H -17.411 4.522 -6.057 1.00 . A A . 95 ALA HB2 1 1
13 22631 1 1 95 ALA HB3 H -18.048 5.242 -4.579 1.00 . A A . 95 ALA HB3 1 1
13 22632 1 1 95 ALA N N -20.258 6.063 -5.297 1.00 . A A . 95 ALA N 1 1
13 22633 1 1 95 ALA O O -20.712 3.425 -7.090 1.00 . A A . 95 ALA O 1 1
13 22634 1 1 96 HIS C C -21.310 1.454 -4.794 1.00 . A A . 96 HIS C 1 1
13 22635 1 1 96 HIS CA C -19.880 1.562 -5.332 1.00 . A A . 96 HIS CA 1 1
13 22636 1 1 96 HIS CB C -18.899 0.860 -4.392 1.00 . A A . 96 HIS CB 1 1
13 22637 1 1 96 HIS CD2 C -17.381 0.212 -6.437 1.00 . A A . 96 HIS CD2 1 1
13 22638 1 1 96 HIS CE1 C -15.460 0.280 -5.439 1.00 . A A . 96 HIS CE1 1 1
13 22639 1 1 96 HIS CG C -17.625 0.557 -5.131 1.00 . A A . 96 HIS CG 1 1
13 22640 1 1 96 HIS H H -18.795 3.311 -4.691 1.00 . A A . 96 HIS H 1 1
13 22641 1 1 96 HIS HA H -19.815 1.132 -6.319 1.00 . A A . 96 HIS HA 1 1
13 22642 1 1 96 HIS HB2 H -18.685 1.502 -3.551 1.00 . A A . 96 HIS HB2 1 1
13 22643 1 1 96 HIS HB3 H -19.337 -0.062 -4.039 1.00 . A A . 96 HIS HB3 1 1
13 22644 1 1 96 HIS HD1 H -16.213 0.811 -3.572 1.00 . A A . 96 HIS HD1 1 1
13 22645 1 1 96 HIS HD2 H -18.137 0.093 -7.201 1.00 . A A . 96 HIS HD2 1 1
13 22646 1 1 96 HIS HE1 H -14.400 0.229 -5.242 1.00 . A A . 96 HIS HE1 1 1
13 22647 1 1 96 HIS N N -19.440 2.987 -5.354 1.00 . A A . 96 HIS N 1 1
13 22648 1 1 96 HIS ND1 N -16.385 0.594 -4.513 1.00 . A A . 96 HIS ND1 1 1
13 22649 1 1 96 HIS NE2 N -16.015 0.037 -6.629 1.00 . A A . 96 HIS NE2 1 1
13 22650 1 1 96 HIS O O -21.900 0.393 -4.782 1.00 . A A . 96 HIS O 1 1
13 22651 1 1 97 GLY C C -24.232 2.144 -4.937 1.00 . A A . 97 GLY C 1 1
13 22652 1 1 97 GLY CA C -23.260 2.504 -3.812 1.00 . A A . 97 GLY CA 1 1
13 22653 1 1 97 GLY H H -21.377 3.392 -4.367 1.00 . A A . 97 GLY H 1 1
13 22654 1 1 97 GLY HA2 H -23.321 1.761 -3.030 1.00 . A A . 97 GLY HA2 1 1
13 22655 1 1 97 GLY HA3 H -23.521 3.471 -3.412 1.00 . A A . 97 GLY HA3 1 1
13 22656 1 1 97 GLY N N -21.869 2.546 -4.349 1.00 . A A . 97 GLY N 1 1
13 22657 1 1 97 GLY O O -24.457 0.986 -5.229 1.00 . A A . 97 GLY O 1 1
13 22658 1 1 98 ALA C C -25.232 1.722 -7.571 1.00 . A A . 98 ALA C 1 1
13 22659 1 1 98 ALA CA C -25.772 2.841 -6.675 1.00 . A A . 98 ALA CA 1 1
13 22660 1 1 98 ALA CB C -25.877 4.150 -7.457 1.00 . A A . 98 ALA CB 1 1
13 22661 1 1 98 ALA H H -24.617 4.053 -5.318 1.00 . A A . 98 ALA H 1 1
13 22662 1 1 98 ALA HA H -26.737 2.572 -6.276 1.00 . A A . 98 ALA HA 1 1
13 22663 1 1 98 ALA HB1 H -26.914 4.444 -7.530 1.00 . A A . 98 ALA HB1 1 1
13 22664 1 1 98 ALA HB2 H -25.471 4.012 -8.447 1.00 . A A . 98 ALA HB2 1 1
13 22665 1 1 98 ALA HB3 H -25.320 4.921 -6.944 1.00 . A A . 98 ALA HB3 1 1
13 22666 1 1 98 ALA N N -24.812 3.127 -5.570 1.00 . A A . 98 ALA N 1 1
13 22667 1 1 98 ALA O O -25.981 1.000 -8.198 1.00 . A A . 98 ALA O 1 1
13 22668 1 1 99 CYS C C -23.731 -0.877 -7.950 1.00 . A A . 99 CYS C 1 1
13 22669 1 1 99 CYS CA C -23.351 0.504 -8.494 1.00 . A A . 99 CYS CA 1 1
13 22670 1 1 99 CYS CB C -21.840 0.715 -8.413 1.00 . A A . 99 CYS CB 1 1
13 22671 1 1 99 CYS H H -23.350 2.169 -7.125 1.00 . A A . 99 CYS H 1 1
13 22672 1 1 99 CYS HA H -23.685 0.613 -9.514 1.00 . A A . 99 CYS HA 1 1
13 22673 1 1 99 CYS HB2 H -21.555 0.893 -7.386 1.00 . A A . 99 CYS HB2 1 1
13 22674 1 1 99 CYS HB3 H -21.333 -0.166 -8.780 1.00 . A A . 99 CYS HB3 1 1
13 22675 1 1 99 CYS N N -23.937 1.575 -7.637 1.00 . A A . 99 CYS N 1 1
13 22676 1 1 99 CYS O O -24.633 -1.522 -8.445 1.00 . A A . 99 CYS O 1 1
13 22677 1 1 99 CYS SG S -21.374 2.143 -9.423 1.00 . A A . 99 CYS SG 1 1
13 22678 1 1 100 LYS C C -24.884 -2.852 -6.250 1.00 . A A . 100 LYS C 1 1
13 22679 1 1 100 LYS CA C -23.368 -2.671 -6.362 1.00 . A A . 100 LYS CA 1 1
13 22680 1 1 100 LYS CB C -22.726 -2.669 -4.974 1.00 . A A . 100 LYS CB 1 1
13 22681 1 1 100 LYS CD C -21.309 -4.108 -3.501 1.00 . A A . 100 LYS CD 1 1
13 22682 1 1 100 LYS CE C -19.984 -4.486 -4.166 1.00 . A A . 100 LYS CE 1 1
13 22683 1 1 100 LYS CG C -22.425 -4.108 -4.548 1.00 . A A . 100 LYS CG 1 1
13 22684 1 1 100 LYS H H -22.324 -0.796 -6.553 1.00 . A A . 100 LYS H 1 1
13 22685 1 1 100 LYS HA H -22.938 -3.454 -6.965 1.00 . A A . 100 LYS HA 1 1
13 22686 1 1 100 LYS HB2 H -21.807 -2.101 -5.004 1.00 . A A . 100 LYS HB2 1 1
13 22687 1 1 100 LYS HB3 H -23.403 -2.220 -4.264 1.00 . A A . 100 LYS HB3 1 1
13 22688 1 1 100 LYS HD2 H -21.226 -3.122 -3.064 1.00 . A A . 100 LYS HD2 1 1
13 22689 1 1 100 LYS HD3 H -21.540 -4.825 -2.728 1.00 . A A . 100 LYS HD3 1 1
13 22690 1 1 100 LYS HE2 H -19.704 -5.495 -3.894 1.00 . A A . 100 LYS HE2 1 1
13 22691 1 1 100 LYS HE3 H -20.060 -4.391 -5.238 1.00 . A A . 100 LYS HE3 1 1
13 22692 1 1 100 LYS HG2 H -23.315 -4.551 -4.127 1.00 . A A . 100 LYS HG2 1 1
13 22693 1 1 100 LYS HG3 H -22.109 -4.680 -5.407 1.00 . A A . 100 LYS HG3 1 1
13 22694 1 1 100 LYS HZ1 H -18.068 -3.969 -3.541 1.00 . A A . 100 LYS HZ1 1 1
13 22695 1 1 100 LYS HZ2 H -19.310 -3.166 -2.705 1.00 . A A . 100 LYS HZ2 1 1
13 22696 1 1 100 LYS HZ3 H -18.914 -2.705 -4.291 1.00 . A A . 100 LYS HZ3 1 1
13 22697 1 1 100 LYS N N -23.048 -1.332 -6.936 1.00 . A A . 100 LYS N 1 1
13 22698 1 1 100 LYS NZ N -18.995 -3.508 -3.635 1.00 . A A . 100 LYS NZ 1 1
13 22699 1 1 100 LYS O O -25.414 -3.912 -6.516 1.00 . A A . 100 LYS O 1 1
13 22700 1 1 101 VAL C C -27.681 -2.401 -7.052 1.00 . A A . 101 VAL C 1 1
13 22701 1 1 101 VAL CA C -27.068 -1.941 -5.727 1.00 . A A . 101 VAL CA 1 1
13 22702 1 1 101 VAL CB C -27.547 -0.532 -5.375 1.00 . A A . 101 VAL CB 1 1
13 22703 1 1 101 VAL CG1 C -29.071 -0.526 -5.248 1.00 . A A . 101 VAL CG1 1 1
13 22704 1 1 101 VAL CG2 C -26.923 -0.102 -4.045 1.00 . A A . 101 VAL CG2 1 1
13 22705 1 1 101 VAL H H -25.141 -0.979 -5.645 1.00 . A A . 101 VAL H 1 1
13 22706 1 1 101 VAL HA H -27.325 -2.626 -4.935 1.00 . A A . 101 VAL HA 1 1
13 22707 1 1 101 VAL HB H -27.248 0.154 -6.154 1.00 . A A . 101 VAL HB 1 1
13 22708 1 1 101 VAL HG11 H -29.359 0.081 -4.403 1.00 . A A . 101 VAL HG11 1 1
13 22709 1 1 101 VAL HG12 H -29.423 -1.536 -5.101 1.00 . A A . 101 VAL HG12 1 1
13 22710 1 1 101 VAL HG13 H -29.506 -0.121 -6.149 1.00 . A A . 101 VAL HG13 1 1
13 22711 1 1 101 VAL HG21 H -26.892 0.977 -3.995 1.00 . A A . 101 VAL HG21 1 1
13 22712 1 1 101 VAL HG22 H -25.920 -0.495 -3.973 1.00 . A A . 101 VAL HG22 1 1
13 22713 1 1 101 VAL HG23 H -27.519 -0.482 -3.229 1.00 . A A . 101 VAL HG23 1 1
13 22714 1 1 101 VAL N N -25.587 -1.826 -5.856 1.00 . A A . 101 VAL N 1 1
13 22715 1 1 101 VAL O O -28.481 -3.316 -7.092 1.00 . A A . 101 VAL O 1 1
13 22716 1 1 102 ALA C C -27.423 -3.595 -9.817 1.00 . A A . 102 ALA C 1 1
13 22717 1 1 102 ALA CA C -27.877 -2.178 -9.458 1.00 . A A . 102 ALA CA 1 1
13 22718 1 1 102 ALA CB C -27.313 -1.166 -10.454 1.00 . A A . 102 ALA CB 1 1
13 22719 1 1 102 ALA H H -26.668 -1.040 -8.084 1.00 . A A . 102 ALA H 1 1
13 22720 1 1 102 ALA HA H -28.954 -2.120 -9.442 1.00 . A A . 102 ALA HA 1 1
13 22721 1 1 102 ALA HB1 H -26.536 -1.633 -11.041 1.00 . A A . 102 ALA HB1 1 1
13 22722 1 1 102 ALA HB2 H -26.901 -0.324 -9.917 1.00 . A A . 102 ALA HB2 1 1
13 22723 1 1 102 ALA HB3 H -28.102 -0.825 -11.107 1.00 . A A . 102 ALA HB3 1 1
13 22724 1 1 102 ALA N N -27.314 -1.776 -8.137 1.00 . A A . 102 ALA N 1 1
13 22725 1 1 102 ALA O O -28.218 -4.440 -10.182 1.00 . A A . 102 ALA O 1 1
13 22726 1 1 103 GLY C C -24.407 -5.107 -10.946 1.00 . A A . 103 GLY C 1 1
13 22727 1 1 103 GLY CA C -25.645 -5.225 -10.055 1.00 . A A . 103 GLY CA 1 1
13 22728 1 1 103 GLY H H -25.524 -3.168 -9.423 1.00 . A A . 103 GLY H 1 1
13 22729 1 1 103 GLY HA2 H -25.387 -5.747 -9.144 1.00 . A A . 103 GLY HA2 1 1
13 22730 1 1 103 GLY HA3 H -26.412 -5.772 -10.581 1.00 . A A . 103 GLY HA3 1 1
13 22731 1 1 103 GLY N N -26.149 -3.863 -9.719 1.00 . A A . 103 GLY N 1 1
13 22732 1 1 103 GLY O O -24.347 -5.673 -12.019 1.00 . A A . 103 GLY O 1 1
13 22733 1 1 104 ALA C C -21.256 -5.422 -11.125 1.00 . A A . 104 ALA C 1 1
13 22734 1 1 104 ALA CA C -22.184 -4.221 -11.334 1.00 . A A . 104 ALA CA 1 1
13 22735 1 1 104 ALA CB C -21.526 -2.939 -10.824 1.00 . A A . 104 ALA CB 1 1
13 22736 1 1 104 ALA H H -23.487 -3.925 -9.642 1.00 . A A . 104 ALA H 1 1
13 22737 1 1 104 ALA HA H -22.438 -4.115 -12.377 1.00 . A A . 104 ALA HA 1 1
13 22738 1 1 104 ALA HB1 H -20.467 -2.972 -11.031 1.00 . A A . 104 ALA HB1 1 1
13 22739 1 1 104 ALA HB2 H -21.683 -2.853 -9.759 1.00 . A A . 104 ALA HB2 1 1
13 22740 1 1 104 ALA HB3 H -21.963 -2.087 -11.323 1.00 . A A . 104 ALA HB3 1 1
13 22741 1 1 104 ALA N N -23.419 -4.374 -10.511 1.00 . A A . 104 ALA N 1 1
13 22742 1 1 104 ALA O O -20.701 -5.597 -10.059 1.00 . A A . 104 ALA O 1 1
13 22743 1 1 105 PRO C C -18.775 -7.008 -12.115 1.00 . A A . 105 PRO C 1 1
13 22744 1 1 105 PRO CA C -20.253 -7.412 -12.089 1.00 . A A . 105 PRO CA 1 1
13 22745 1 1 105 PRO CB C -20.625 -8.194 -13.346 1.00 . A A . 105 PRO CB 1 1
13 22746 1 1 105 PRO CD C -21.759 -6.062 -13.469 1.00 . A A . 105 PRO CD 1 1
13 22747 1 1 105 PRO CG C -21.161 -7.171 -14.297 1.00 . A A . 105 PRO CG 1 1
13 22748 1 1 105 PRO HA H -20.476 -7.995 -11.211 1.00 . A A . 105 PRO HA 1 1
13 22749 1 1 105 PRO HB2 H -19.750 -8.676 -13.760 1.00 . A A . 105 PRO HB2 1 1
13 22750 1 1 105 PRO HB3 H -21.387 -8.924 -13.122 1.00 . A A . 105 PRO HB3 1 1
13 22751 1 1 105 PRO HD2 H -21.524 -5.099 -13.903 1.00 . A A . 105 PRO HD2 1 1
13 22752 1 1 105 PRO HD3 H -22.827 -6.190 -13.381 1.00 . A A . 105 PRO HD3 1 1
13 22753 1 1 105 PRO HG2 H -20.358 -6.784 -14.910 1.00 . A A . 105 PRO HG2 1 1
13 22754 1 1 105 PRO HG3 H -21.923 -7.611 -14.921 1.00 . A A . 105 PRO HG3 1 1
13 22755 1 1 105 PRO N N -21.122 -6.211 -12.157 1.00 . A A . 105 PRO N 1 1
13 22756 1 1 105 PRO O O -18.023 -7.318 -11.212 1.00 . A A . 105 PRO O 1 1
13 22757 1 1 106 LYS C C -16.816 -4.377 -13.200 1.00 . A A . 106 LYS C 1 1
13 22758 1 1 106 LYS CA C -16.925 -5.905 -13.222 1.00 . A A . 106 LYS CA 1 1
13 22759 1 1 106 LYS CB C -16.423 -6.459 -14.556 1.00 . A A . 106 LYS CB 1 1
13 22760 1 1 106 LYS CD C -16.079 -8.769 -15.445 1.00 . A A . 106 LYS CD 1 1
13 22761 1 1 106 LYS CE C -15.627 -10.181 -15.066 1.00 . A A . 106 LYS CE 1 1
13 22762 1 1 106 LYS CG C -15.718 -7.797 -14.321 1.00 . A A . 106 LYS CG 1 1
13 22763 1 1 106 LYS H H -18.976 -6.084 -13.861 1.00 . A A . 106 LYS H 1 1
13 22764 1 1 106 LYS HA H -16.361 -6.334 -12.409 1.00 . A A . 106 LYS HA 1 1
13 22765 1 1 106 LYS HB2 H -17.261 -6.604 -15.223 1.00 . A A . 106 LYS HB2 1 1
13 22766 1 1 106 LYS HB3 H -15.727 -5.761 -14.997 1.00 . A A . 106 LYS HB3 1 1
13 22767 1 1 106 LYS HD2 H -17.150 -8.761 -15.597 1.00 . A A . 106 LYS HD2 1 1
13 22768 1 1 106 LYS HD3 H -15.585 -8.466 -16.355 1.00 . A A . 106 LYS HD3 1 1
13 22769 1 1 106 LYS HE2 H -14.552 -10.211 -14.949 1.00 . A A . 106 LYS HE2 1 1
13 22770 1 1 106 LYS HE3 H -16.115 -10.503 -14.159 1.00 . A A . 106 LYS HE3 1 1
13 22771 1 1 106 LYS HG2 H -14.649 -7.642 -14.305 1.00 . A A . 106 LYS HG2 1 1
13 22772 1 1 106 LYS HG3 H -16.036 -8.210 -13.375 1.00 . A A . 106 LYS HG3 1 1
13 22773 1 1 106 LYS HZ1 H -15.513 -11.927 -16.193 1.00 . A A . 106 LYS HZ1 1 1
13 22774 1 1 106 LYS HZ2 H -15.874 -10.538 -17.101 1.00 . A A . 106 LYS HZ2 1 1
13 22775 1 1 106 LYS HZ3 H -17.067 -11.250 -16.122 1.00 . A A . 106 LYS HZ3 1 1
13 22776 1 1 106 LYS N N -18.354 -6.323 -13.142 1.00 . A A . 106 LYS N 1 1
13 22777 1 1 106 LYS NZ N -16.053 -11.039 -16.207 1.00 . A A . 106 LYS NZ 1 1
13 22778 1 1 106 LYS O O -17.144 -3.717 -14.166 1.00 . A A . 106 LYS O 1 1
13 22779 1 1 107 PRO C C -14.997 -1.906 -12.748 1.00 . A A . 107 PRO C 1 1
13 22780 1 1 107 PRO CA C -16.195 -2.403 -11.932 1.00 . A A . 107 PRO CA 1 1
13 22781 1 1 107 PRO CB C -15.945 -2.229 -10.437 1.00 . A A . 107 PRO CB 1 1
13 22782 1 1 107 PRO CD C -15.941 -4.604 -10.891 1.00 . A A . 107 PRO CD 1 1
13 22783 1 1 107 PRO CG C -15.380 -3.539 -9.984 1.00 . A A . 107 PRO CG 1 1
13 22784 1 1 107 PRO HA H -17.097 -1.886 -12.220 1.00 . A A . 107 PRO HA 1 1
13 22785 1 1 107 PRO HB2 H -15.235 -1.432 -10.266 1.00 . A A . 107 PRO HB2 1 1
13 22786 1 1 107 PRO HB3 H -16.871 -2.029 -9.921 1.00 . A A . 107 PRO HB3 1 1
13 22787 1 1 107 PRO HD2 H -15.180 -5.333 -11.132 1.00 . A A . 107 PRO HD2 1 1
13 22788 1 1 107 PRO HD3 H -16.794 -5.080 -10.434 1.00 . A A . 107 PRO HD3 1 1
13 22789 1 1 107 PRO HG2 H -14.301 -3.519 -10.056 1.00 . A A . 107 PRO HG2 1 1
13 22790 1 1 107 PRO HG3 H -15.678 -3.736 -8.965 1.00 . A A . 107 PRO HG3 1 1
13 22791 1 1 107 PRO N N -16.354 -3.869 -12.091 1.00 . A A . 107 PRO N 1 1
13 22792 1 1 107 PRO O O -14.413 -2.641 -13.518 1.00 . A A . 107 PRO O 1 1
13 22793 1 1 108 THR C C -12.690 0.878 -12.494 1.00 . A A . 108 THR C 1 1
13 22794 1 1 108 THR CA C -13.468 -0.127 -13.349 1.00 . A A . 108 THR CA 1 1
13 22795 1 1 108 THR CB C -14.083 0.567 -14.567 1.00 . A A . 108 THR CB 1 1
13 22796 1 1 108 THR CG2 C -13.135 0.442 -15.760 1.00 . A A . 108 THR CG2 1 1
13 22797 1 1 108 THR H H -15.112 -0.088 -11.956 1.00 . A A . 108 THR H 1 1
13 22798 1 1 108 THR HA H -12.822 -0.928 -13.670 1.00 . A A . 108 THR HA 1 1
13 22799 1 1 108 THR HB H -14.239 1.612 -14.345 1.00 . A A . 108 THR HB 1 1
13 22800 1 1 108 THR HG1 H -15.151 -0.804 -15.438 1.00 . A A . 108 THR HG1 1 1
13 22801 1 1 108 THR HG21 H -12.699 -0.547 -15.771 1.00 . A A . 108 THR HG21 1 1
13 22802 1 1 108 THR HG22 H -12.352 1.180 -15.678 1.00 . A A . 108 THR HG22 1 1
13 22803 1 1 108 THR HG23 H -13.687 0.601 -16.676 1.00 . A A . 108 THR HG23 1 1
13 22804 1 1 108 THR N N -14.628 -0.665 -12.584 1.00 . A A . 108 THR N 1 1
13 22805 1 1 108 THR O O -12.693 2.064 -12.755 1.00 . A A . 108 THR O 1 1
13 22806 1 1 108 THR OG1 O -15.327 -0.044 -14.879 1.00 . A A . 108 THR OG1 1 1
13 22807 1 1 109 GLY C C -10.596 0.547 -9.466 1.00 . A A . 109 GLY C 1 1
13 22808 1 1 109 GLY CA C -11.247 1.337 -10.603 1.00 . A A . 109 GLY CA 1 1
13 22809 1 1 109 GLY H H -12.034 -0.551 -11.280 1.00 . A A . 109 GLY H 1 1
13 22810 1 1 109 GLY HA2 H -10.481 1.824 -11.190 1.00 . A A . 109 GLY HA2 1 1
13 22811 1 1 109 GLY HA3 H -11.910 2.080 -10.186 1.00 . A A . 109 GLY HA3 1 1
13 22812 1 1 109 GLY N N -12.024 0.409 -11.474 1.00 . A A . 109 GLY N 1 1
13 22813 1 1 109 GLY O O -9.406 0.303 -9.469 1.00 . A A . 109 GLY O 1 1
13 22814 1 1 110 CYS C C -10.673 -2.109 -7.733 1.00 . A A . 110 CYS C 1 1
13 22815 1 1 110 CYS CA C -10.793 -0.630 -7.356 1.00 . A A . 110 CYS CA 1 1
13 22816 1 1 110 CYS CB C -11.786 -0.447 -6.209 1.00 . A A . 110 CYS CB 1 1
13 22817 1 1 110 CYS H H -12.326 0.352 -8.510 1.00 . A A . 110 CYS H 1 1
13 22818 1 1 110 CYS HA H -9.830 -0.232 -7.078 1.00 . A A . 110 CYS HA 1 1
13 22819 1 1 110 CYS HB2 H -12.290 0.502 -6.317 1.00 . A A . 110 CYS HB2 1 1
13 22820 1 1 110 CYS HB3 H -12.513 -1.245 -6.232 1.00 . A A . 110 CYS HB3 1 1
13 22821 1 1 110 CYS HG H -10.142 0.103 -4.703 1.00 . A A . 110 CYS HG 1 1
13 22822 1 1 110 CYS N N -11.368 0.145 -8.494 1.00 . A A . 110 CYS N 1 1
13 22823 1 1 110 CYS O O -10.868 -2.489 -8.871 1.00 . A A . 110 CYS O 1 1
13 22824 1 1 110 CYS SG S -10.900 -0.483 -4.631 1.00 . A A . 110 CYS SG 1 1
13 22825 1 1 111 VAL C C -10.855 -5.237 -5.971 1.00 . A A . 111 VAL C 1 1
13 22826 1 1 111 VAL CA C -10.225 -4.402 -7.090 1.00 . A A . 111 VAL CA 1 1
13 22827 1 1 111 VAL CB C -8.719 -4.656 -7.166 1.00 . A A . 111 VAL CB 1 1
13 22828 1 1 111 VAL CG1 C -8.467 -6.105 -7.587 1.00 . A A . 111 VAL CG1 1 1
13 22829 1 1 111 VAL CG2 C -8.096 -3.712 -8.195 1.00 . A A . 111 VAL CG2 1 1
13 22830 1 1 111 VAL H H -10.204 -2.623 -5.873 1.00 . A A . 111 VAL H 1 1
13 22831 1 1 111 VAL HA H -10.685 -4.631 -8.038 1.00 . A A . 111 VAL HA 1 1
13 22832 1 1 111 VAL HB H -8.276 -4.481 -6.197 1.00 . A A . 111 VAL HB 1 1
13 22833 1 1 111 VAL HG11 H -7.836 -6.120 -8.464 1.00 . A A . 111 VAL HG11 1 1
13 22834 1 1 111 VAL HG12 H -9.408 -6.584 -7.813 1.00 . A A . 111 VAL HG12 1 1
13 22835 1 1 111 VAL HG13 H -7.978 -6.634 -6.783 1.00 . A A . 111 VAL HG13 1 1
13 22836 1 1 111 VAL HG21 H -7.555 -2.928 -7.684 1.00 . A A . 111 VAL HG21 1 1
13 22837 1 1 111 VAL HG22 H -8.874 -3.274 -8.801 1.00 . A A . 111 VAL HG22 1 1
13 22838 1 1 111 VAL HG23 H -7.416 -4.264 -8.827 1.00 . A A . 111 VAL HG23 1 1
13 22839 1 1 111 VAL N N -10.356 -2.948 -6.785 1.00 . A A . 111 VAL N 1 1
13 22840 1 1 111 VAL O O -10.115 -5.910 -5.272 1.00 . A A . 111 VAL O 1 1
13 22841 1 1 111 VAL OXT O -12.066 -5.187 -5.834 1.00 . A A . 111 VAL OXT 1 1
14 22842 1 1 1 MET C C -29.860 -13.249 9.225 1.00 . A A . 1 MET C 1 1
14 22843 1 1 1 MET CA C -30.084 -13.725 10.663 1.00 . A A . 1 MET CA 1 1
14 22844 1 1 1 MET CB C -30.386 -12.537 11.581 1.00 . A A . 1 MET CB 1 1
14 22845 1 1 1 MET CE C -32.864 -12.418 14.866 1.00 . A A . 1 MET CE 1 1
14 22846 1 1 1 MET CG C -31.414 -12.954 12.635 1.00 . A A . 1 MET CG 1 1
14 22847 1 1 1 MET H1 H -28.489 -13.787 12.013 1.00 . A A . 1 MET H1 1 1
14 22848 1 1 1 MET H2 H -28.108 -14.356 10.458 1.00 . A A . 1 MET H2 1 1
14 22849 1 1 1 MET H3 H -29.034 -15.314 11.512 1.00 . A A . 1 MET H3 1 1
14 22850 1 1 1 MET HA H -30.897 -14.433 10.701 1.00 . A A . 1 MET HA 1 1
14 22851 1 1 1 MET HB2 H -29.477 -12.218 12.070 1.00 . A A . 1 MET HB2 1 1
14 22852 1 1 1 MET HB3 H -30.784 -11.721 10.995 1.00 . A A . 1 MET HB3 1 1
14 22853 1 1 1 MET HE1 H -32.560 -12.189 15.879 1.00 . A A . 1 MET HE1 1 1
14 22854 1 1 1 MET HE2 H -32.785 -13.480 14.702 1.00 . A A . 1 MET HE2 1 1
14 22855 1 1 1 MET HE3 H -33.888 -12.107 14.713 1.00 . A A . 1 MET HE3 1 1
14 22856 1 1 1 MET HG2 H -32.318 -13.284 12.144 1.00 . A A . 1 MET HG2 1 1
14 22857 1 1 1 MET HG3 H -31.012 -13.760 13.230 1.00 . A A . 1 MET HG3 1 1
14 22858 1 1 1 MET N N -28.835 -14.341 11.204 1.00 . A A . 1 MET N 1 1
14 22859 1 1 1 MET O O -30.536 -13.685 8.315 1.00 . A A . 1 MET O 1 1
14 22860 1 1 1 MET SD S -31.788 -11.542 13.704 1.00 . A A . 1 MET SD 1 1
14 22861 1 1 2 PRO C C -27.878 -12.875 6.880 1.00 . A A . 2 PRO C 1 1
14 22862 1 1 2 PRO CA C -28.590 -11.819 7.729 1.00 . A A . 2 PRO CA 1 1
14 22863 1 1 2 PRO CB C -27.661 -10.648 8.033 1.00 . A A . 2 PRO CB 1 1
14 22864 1 1 2 PRO CD C -28.059 -11.794 10.120 1.00 . A A . 2 PRO CD 1 1
14 22865 1 1 2 PRO CG C -27.050 -10.972 9.360 1.00 . A A . 2 PRO CG 1 1
14 22866 1 1 2 PRO HA H -29.480 -11.467 7.235 1.00 . A A . 2 PRO HA 1 1
14 22867 1 1 2 PRO HB2 H -26.894 -10.570 7.273 1.00 . A A . 2 PRO HB2 1 1
14 22868 1 1 2 PRO HB3 H -28.222 -9.729 8.100 1.00 . A A . 2 PRO HB3 1 1
14 22869 1 1 2 PRO HD2 H -27.566 -12.577 10.680 1.00 . A A . 2 PRO HD2 1 1
14 22870 1 1 2 PRO HD3 H -28.644 -11.167 10.774 1.00 . A A . 2 PRO HD3 1 1
14 22871 1 1 2 PRO HG2 H -26.140 -11.538 9.218 1.00 . A A . 2 PRO HG2 1 1
14 22872 1 1 2 PRO HG3 H -26.841 -10.063 9.902 1.00 . A A . 2 PRO HG3 1 1
14 22873 1 1 2 PRO N N -28.913 -12.365 9.071 1.00 . A A . 2 PRO N 1 1
14 22874 1 1 2 PRO O O -27.864 -14.045 7.208 1.00 . A A . 2 PRO O 1 1
14 22875 1 1 3 VAL C C -25.058 -13.327 5.109 1.00 . A A . 3 VAL C 1 1
14 22876 1 1 3 VAL CA C -26.573 -13.453 4.921 1.00 . A A . 3 VAL CA 1 1
14 22877 1 1 3 VAL CB C -26.968 -13.076 3.493 1.00 . A A . 3 VAL CB 1 1
14 22878 1 1 3 VAL CG1 C -28.487 -12.916 3.408 1.00 . A A . 3 VAL CG1 1 1
14 22879 1 1 3 VAL CG2 C -26.296 -11.755 3.111 1.00 . A A . 3 VAL CG2 1 1
14 22880 1 1 3 VAL H H -27.306 -11.524 5.542 1.00 . A A . 3 VAL H 1 1
14 22881 1 1 3 VAL HA H -26.898 -14.458 5.140 1.00 . A A . 3 VAL HA 1 1
14 22882 1 1 3 VAL HB H -26.650 -13.853 2.814 1.00 . A A . 3 VAL HB 1 1
14 22883 1 1 3 VAL HG11 H -28.861 -13.472 2.560 1.00 . A A . 3 VAL HG11 1 1
14 22884 1 1 3 VAL HG12 H -28.733 -11.872 3.290 1.00 . A A . 3 VAL HG12 1 1
14 22885 1 1 3 VAL HG13 H -28.940 -13.293 4.313 1.00 . A A . 3 VAL HG13 1 1
14 22886 1 1 3 VAL HG21 H -25.758 -11.365 3.963 1.00 . A A . 3 VAL HG21 1 1
14 22887 1 1 3 VAL HG22 H -27.049 -11.043 2.804 1.00 . A A . 3 VAL HG22 1 1
14 22888 1 1 3 VAL HG23 H -25.606 -11.924 2.297 1.00 . A A . 3 VAL HG23 1 1
14 22889 1 1 3 VAL N N -27.284 -12.472 5.789 1.00 . A A . 3 VAL N 1 1
14 22890 1 1 3 VAL O O -24.581 -12.438 5.786 1.00 . A A . 3 VAL O 1 1
14 22891 1 1 4 LYS C C -22.134 -14.703 3.417 1.00 . A A . 4 LYS C 1 1
14 22892 1 1 4 LYS CA C -22.819 -14.137 4.663 1.00 . A A . 4 LYS CA 1 1
14 22893 1 1 4 LYS CB C -22.500 -14.997 5.887 1.00 . A A . 4 LYS CB 1 1
14 22894 1 1 4 LYS CD C -22.917 -13.825 8.056 1.00 . A A . 4 LYS CD 1 1
14 22895 1 1 4 LYS CE C -22.620 -12.468 8.695 1.00 . A A . 4 LYS CE 1 1
14 22896 1 1 4 LYS CG C -21.874 -14.123 6.976 1.00 . A A . 4 LYS CG 1 1
14 22897 1 1 4 LYS H H -24.706 -14.918 3.975 1.00 . A A . 4 LYS H 1 1
14 22898 1 1 4 LYS HA H -22.506 -13.120 4.836 1.00 . A A . 4 LYS HA 1 1
14 22899 1 1 4 LYS HB2 H -23.411 -15.442 6.261 1.00 . A A . 4 LYS HB2 1 1
14 22900 1 1 4 LYS HB3 H -21.805 -15.774 5.610 1.00 . A A . 4 LYS HB3 1 1
14 22901 1 1 4 LYS HD2 H -23.901 -13.807 7.610 1.00 . A A . 4 LYS HD2 1 1
14 22902 1 1 4 LYS HD3 H -22.879 -14.594 8.813 1.00 . A A . 4 LYS HD3 1 1
14 22903 1 1 4 LYS HE2 H -21.643 -12.116 8.391 1.00 . A A . 4 LYS HE2 1 1
14 22904 1 1 4 LYS HE3 H -23.380 -11.750 8.426 1.00 . A A . 4 LYS HE3 1 1
14 22905 1 1 4 LYS HG2 H -21.035 -14.643 7.417 1.00 . A A . 4 LYS HG2 1 1
14 22906 1 1 4 LYS HG3 H -21.534 -13.194 6.542 1.00 . A A . 4 LYS HG3 1 1
14 22907 1 1 4 LYS HZ1 H -23.018 -11.877 10.651 1.00 . A A . 4 LYS HZ1 1 1
14 22908 1 1 4 LYS HZ2 H -21.689 -12.926 10.500 1.00 . A A . 4 LYS HZ2 1 1
14 22909 1 1 4 LYS HZ3 H -23.272 -13.530 10.362 1.00 . A A . 4 LYS HZ3 1 1
14 22910 1 1 4 LYS N N -24.301 -14.209 4.517 1.00 . A A . 4 LYS N 1 1
14 22911 1 1 4 LYS NZ N -22.652 -12.719 10.163 1.00 . A A . 4 LYS NZ 1 1
14 22912 1 1 4 LYS O O -22.134 -15.896 3.184 1.00 . A A . 4 LYS O 1 1
14 22913 1 1 5 CYS C C -19.407 -14.712 1.701 1.00 . A A . 5 CYS C 1 1
14 22914 1 1 5 CYS CA C -20.865 -14.349 1.384 1.00 . A A . 5 CYS CA 1 1
14 22915 1 1 5 CYS CB C -20.924 -13.178 0.402 1.00 . A A . 5 CYS CB 1 1
14 22916 1 1 5 CYS H H -21.560 -12.898 2.820 1.00 . A A . 5 CYS H 1 1
14 22917 1 1 5 CYS HA H -21.387 -15.199 0.977 1.00 . A A . 5 CYS HA 1 1
14 22918 1 1 5 CYS HB2 H -20.423 -13.451 -0.515 1.00 . A A . 5 CYS HB2 1 1
14 22919 1 1 5 CYS HB3 H -21.956 -12.938 0.190 1.00 . A A . 5 CYS HB3 1 1
14 22920 1 1 5 CYS N N -21.549 -13.857 2.613 1.00 . A A . 5 CYS N 1 1
14 22921 1 1 5 CYS O O -18.856 -14.240 2.676 1.00 . A A . 5 CYS O 1 1
14 22922 1 1 5 CYS SG S -20.106 -11.737 1.130 1.00 . A A . 5 CYS SG 1 1
14 22923 1 1 6 PRO C C -20.525 -17.180 0.118 1.00 . A A . 6 PRO C 1 1
14 22924 1 1 6 PRO CA C -19.540 -16.090 -0.314 1.00 . A A . 6 PRO CA 1 1
14 22925 1 1 6 PRO CB C -18.422 -16.683 -1.166 1.00 . A A . 6 PRO CB 1 1
14 22926 1 1 6 PRO CD C -17.444 -16.028 0.949 1.00 . A A . 6 PRO CD 1 1
14 22927 1 1 6 PRO CG C -17.318 -16.991 -0.204 1.00 . A A . 6 PRO CG 1 1
14 22928 1 1 6 PRO HA H -20.045 -15.307 -0.856 1.00 . A A . 6 PRO HA 1 1
14 22929 1 1 6 PRO HB2 H -18.763 -17.586 -1.653 1.00 . A A . 6 PRO HB2 1 1
14 22930 1 1 6 PRO HB3 H -18.085 -15.965 -1.897 1.00 . A A . 6 PRO HB3 1 1
14 22931 1 1 6 PRO HD2 H -17.277 -16.542 1.888 1.00 . A A . 6 PRO HD2 1 1
14 22932 1 1 6 PRO HD3 H -16.751 -15.209 0.837 1.00 . A A . 6 PRO HD3 1 1
14 22933 1 1 6 PRO HG2 H -17.414 -18.008 0.150 1.00 . A A . 6 PRO HG2 1 1
14 22934 1 1 6 PRO HG3 H -16.362 -16.856 -0.686 1.00 . A A . 6 PRO HG3 1 1
14 22935 1 1 6 PRO N N -18.824 -15.539 0.866 1.00 . A A . 6 PRO N 1 1
14 22936 1 1 6 PRO O O -20.272 -17.928 1.041 1.00 . A A . 6 PRO O 1 1
14 22937 1 1 7 GLY C C -23.852 -18.231 -1.103 1.00 . A A . 7 GLY C 1 1
14 22938 1 1 7 GLY CA C -22.645 -18.317 -0.168 1.00 . A A . 7 GLY CA 1 1
14 22939 1 1 7 GLY H H -21.832 -16.663 -1.285 1.00 . A A . 7 GLY H 1 1
14 22940 1 1 7 GLY HA2 H -22.191 -19.295 -0.251 1.00 . A A . 7 GLY HA2 1 1
14 22941 1 1 7 GLY HA3 H -22.969 -18.155 0.849 1.00 . A A . 7 GLY HA3 1 1
14 22942 1 1 7 GLY N N -21.647 -17.275 -0.542 1.00 . A A . 7 GLY N 1 1
14 22943 1 1 7 GLY O O -23.946 -17.349 -1.932 1.00 . A A . 7 GLY O 1 1
14 22944 1 1 8 GLU C C -27.236 -18.831 -1.028 1.00 . A A . 8 GLU C 1 1
14 22945 1 1 8 GLU CA C -25.980 -19.114 -1.858 1.00 . A A . 8 GLU CA 1 1
14 22946 1 1 8 GLU CB C -26.050 -20.509 -2.478 1.00 . A A . 8 GLU CB 1 1
14 22947 1 1 8 GLU CD C -24.498 -21.445 -4.198 1.00 . A A . 8 GLU CD 1 1
14 22948 1 1 8 GLU CG C -25.623 -20.439 -3.946 1.00 . A A . 8 GLU CG 1 1
14 22949 1 1 8 GLU H H -24.683 -19.847 -0.301 1.00 . A A . 8 GLU H 1 1
14 22950 1 1 8 GLU HA H -25.863 -18.371 -2.632 1.00 . A A . 8 GLU HA 1 1
14 22951 1 1 8 GLU HB2 H -25.388 -21.174 -1.941 1.00 . A A . 8 GLU HB2 1 1
14 22952 1 1 8 GLU HB3 H -27.062 -20.881 -2.417 1.00 . A A . 8 GLU HB3 1 1
14 22953 1 1 8 GLU HG2 H -26.467 -20.675 -4.577 1.00 . A A . 8 GLU HG2 1 1
14 22954 1 1 8 GLU HG3 H -25.271 -19.445 -4.171 1.00 . A A . 8 GLU HG3 1 1
14 22955 1 1 8 GLU N N -24.778 -19.143 -0.976 1.00 . A A . 8 GLU N 1 1
14 22956 1 1 8 GLU O O -27.519 -19.511 -0.062 1.00 . A A . 8 GLU O 1 1
14 22957 1 1 8 GLU OE1 O -24.798 -22.622 -4.318 1.00 . A A . 8 GLU OE1 1 1
14 22958 1 1 8 GLU OE2 O -23.356 -21.021 -4.268 1.00 . A A . 8 GLU OE2 1 1
14 22959 1 1 9 TYR C C -30.421 -17.369 -1.572 1.00 . A A . 9 TYR C 1 1
14 22960 1 1 9 TYR CA C -29.225 -17.508 -0.626 1.00 . A A . 9 TYR CA 1 1
14 22961 1 1 9 TYR CB C -28.926 -16.174 0.057 1.00 . A A . 9 TYR CB 1 1
14 22962 1 1 9 TYR CD1 C -26.782 -16.774 1.242 1.00 . A A . 9 TYR CD1 1 1
14 22963 1 1 9 TYR CD2 C -28.757 -16.297 2.571 1.00 . A A . 9 TYR CD2 1 1
14 22964 1 1 9 TYR CE1 C -26.048 -17.004 2.414 1.00 . A A . 9 TYR CE1 1 1
14 22965 1 1 9 TYR CE2 C -28.023 -16.527 3.742 1.00 . A A . 9 TYR CE2 1 1
14 22966 1 1 9 TYR CG C -28.135 -16.421 1.320 1.00 . A A . 9 TYR CG 1 1
14 22967 1 1 9 TYR CZ C -26.670 -16.880 3.665 1.00 . A A . 9 TYR CZ 1 1
14 22968 1 1 9 TYR H H -27.745 -17.294 -2.179 1.00 . A A . 9 TYR H 1 1
14 22969 1 1 9 TYR HA H -29.417 -18.268 0.115 1.00 . A A . 9 TYR HA 1 1
14 22970 1 1 9 TYR HB2 H -28.351 -15.548 -0.610 1.00 . A A . 9 TYR HB2 1 1
14 22971 1 1 9 TYR HB3 H -29.852 -15.680 0.305 1.00 . A A . 9 TYR HB3 1 1
14 22972 1 1 9 TYR HD1 H -26.304 -16.869 0.279 1.00 . A A . 9 TYR HD1 1 1
14 22973 1 1 9 TYR HD2 H -29.800 -16.025 2.631 1.00 . A A . 9 TYR HD2 1 1
14 22974 1 1 9 TYR HE1 H -25.005 -17.276 2.354 1.00 . A A . 9 TYR HE1 1 1
14 22975 1 1 9 TYR HE2 H -28.502 -16.431 4.706 1.00 . A A . 9 TYR HE2 1 1
14 22976 1 1 9 TYR HH H -26.036 -16.332 5.380 1.00 . A A . 9 TYR HH 1 1
14 22977 1 1 9 TYR N N -27.990 -17.832 -1.397 1.00 . A A . 9 TYR N 1 1
14 22978 1 1 9 TYR O O -30.269 -17.089 -2.745 1.00 . A A . 9 TYR O 1 1
14 22979 1 1 9 TYR OH O -25.948 -17.105 4.819 1.00 . A A . 9 TYR OH 1 1
14 22980 1 1 10 GLN C C -33.656 -16.233 -1.506 1.00 . A A . 10 GLN C 1 1
14 22981 1 1 10 GLN CA C -32.817 -17.437 -1.941 1.00 . A A . 10 GLN CA 1 1
14 22982 1 1 10 GLN CB C -33.594 -18.738 -1.728 1.00 . A A . 10 GLN CB 1 1
14 22983 1 1 10 GLN CD C -35.597 -18.333 -0.290 1.00 . A A . 10 GLN CD 1 1
14 22984 1 1 10 GLN CG C -34.134 -18.782 -0.298 1.00 . A A . 10 GLN CG 1 1
14 22985 1 1 10 GLN H H -31.712 -17.785 -0.123 1.00 . A A . 10 GLN H 1 1
14 22986 1 1 10 GLN HA H -32.527 -17.344 -2.975 1.00 . A A . 10 GLN HA 1 1
14 22987 1 1 10 GLN HB2 H -34.416 -18.782 -2.428 1.00 . A A . 10 GLN HB2 1 1
14 22988 1 1 10 GLN HB3 H -32.937 -19.580 -1.889 1.00 . A A . 10 GLN HB3 1 1
14 22989 1 1 10 GLN HE21 H -35.367 -17.127 1.270 1.00 . A A . 10 GLN HE21 1 1
14 22990 1 1 10 GLN HE22 H -36.935 -17.184 0.622 1.00 . A A . 10 GLN HE22 1 1
14 22991 1 1 10 GLN HG2 H -34.064 -19.790 0.082 1.00 . A A . 10 GLN HG2 1 1
14 22992 1 1 10 GLN HG3 H -33.554 -18.119 0.327 1.00 . A A . 10 GLN HG3 1 1
14 22993 1 1 10 GLN N N -31.611 -17.561 -1.071 1.00 . A A . 10 GLN N 1 1
14 22994 1 1 10 GLN NE2 N -36.000 -17.477 0.608 1.00 . A A . 10 GLN NE2 1 1
14 22995 1 1 10 GLN O O -33.895 -16.021 -0.334 1.00 . A A . 10 GLN O 1 1
14 22996 1 1 10 GLN OE1 O -36.381 -18.768 -1.111 1.00 . A A . 10 GLN OE1 1 1
14 22997 1 1 11 VAL C C -36.339 -14.377 -2.650 1.00 . A A . 11 VAL C 1 1
14 22998 1 1 11 VAL CA C -34.925 -14.249 -2.076 1.00 . A A . 11 VAL CA 1 1
14 22999 1 1 11 VAL CB C -34.198 -13.061 -2.703 1.00 . A A . 11 VAL CB 1 1
14 23000 1 1 11 VAL CG1 C -34.981 -11.777 -2.422 1.00 . A A . 11 VAL CG1 1 1
14 23001 1 1 11 VAL CG2 C -32.797 -12.944 -2.099 1.00 . A A . 11 VAL CG2 1 1
14 23002 1 1 11 VAL H H -33.900 -15.625 -3.382 1.00 . A A . 11 VAL H 1 1
14 23003 1 1 11 VAL HA H -34.963 -14.132 -1.004 1.00 . A A . 11 VAL HA 1 1
14 23004 1 1 11 VAL HB H -34.121 -13.208 -3.771 1.00 . A A . 11 VAL HB 1 1
14 23005 1 1 11 VAL HG11 H -35.901 -12.021 -1.912 1.00 . A A . 11 VAL HG11 1 1
14 23006 1 1 11 VAL HG12 H -35.206 -11.281 -3.355 1.00 . A A . 11 VAL HG12 1 1
14 23007 1 1 11 VAL HG13 H -34.388 -11.123 -1.801 1.00 . A A . 11 VAL HG13 1 1
14 23008 1 1 11 VAL HG21 H -32.674 -13.690 -1.328 1.00 . A A . 11 VAL HG21 1 1
14 23009 1 1 11 VAL HG22 H -32.670 -11.961 -1.671 1.00 . A A . 11 VAL HG22 1 1
14 23010 1 1 11 VAL HG23 H -32.058 -13.099 -2.871 1.00 . A A . 11 VAL HG23 1 1
14 23011 1 1 11 VAL N N -34.104 -15.439 -2.441 1.00 . A A . 11 VAL N 1 1
14 23012 1 1 11 VAL O O -36.592 -14.026 -3.785 1.00 . A A . 11 VAL O 1 1
14 23013 1 1 12 ASP C C -38.672 -15.690 -3.746 1.00 . A A . 12 ASP C 1 1
14 23014 1 1 12 ASP CA C -38.660 -15.018 -2.371 1.00 . A A . 12 ASP CA 1 1
14 23015 1 1 12 ASP CB C -39.195 -13.588 -2.469 1.00 . A A . 12 ASP CB 1 1
14 23016 1 1 12 ASP CG C -40.011 -13.261 -1.217 1.00 . A A . 12 ASP CG 1 1
14 23017 1 1 12 ASP H H -37.037 -15.146 -0.959 1.00 . A A . 12 ASP H 1 1
14 23018 1 1 12 ASP HA H -39.253 -15.584 -1.670 1.00 . A A . 12 ASP HA 1 1
14 23019 1 1 12 ASP HB2 H -38.366 -12.900 -2.550 1.00 . A A . 12 ASP HB2 1 1
14 23020 1 1 12 ASP HB3 H -39.825 -13.499 -3.341 1.00 . A A . 12 ASP HB3 1 1
14 23021 1 1 12 ASP N N -37.262 -14.872 -1.872 1.00 . A A . 12 ASP N 1 1
14 23022 1 1 12 ASP O O -38.525 -15.043 -4.764 1.00 . A A . 12 ASP O 1 1
14 23023 1 1 12 ASP OD1 O -41.015 -13.919 -0.999 1.00 . A A . 12 ASP OD1 1 1
14 23024 1 1 12 ASP OD2 O -39.618 -12.357 -0.498 1.00 . A A . 12 ASP OD2 1 1
14 23025 1 1 13 GLY C C -37.758 -17.165 -5.993 1.00 . A A . 13 GLY C 1 1
14 23026 1 1 13 GLY CA C -38.875 -17.697 -5.093 1.00 . A A . 13 GLY CA 1 1
14 23027 1 1 13 GLY H H -38.969 -17.484 -2.950 1.00 . A A . 13 GLY H 1 1
14 23028 1 1 13 GLY HA2 H -38.731 -18.755 -4.927 1.00 . A A . 13 GLY HA2 1 1
14 23029 1 1 13 GLY HA3 H -39.827 -17.534 -5.573 1.00 . A A . 13 GLY HA3 1 1
14 23030 1 1 13 GLY N N -38.849 -16.983 -3.784 1.00 . A A . 13 GLY N 1 1
14 23031 1 1 13 GLY O O -38.005 -16.660 -7.071 1.00 . A A . 13 GLY O 1 1
14 23032 1 1 14 LYS C C -34.072 -17.300 -5.850 1.00 . A A . 14 LYS C 1 1
14 23033 1 1 14 LYS CA C -35.401 -16.774 -6.396 1.00 . A A . 14 LYS CA 1 1
14 23034 1 1 14 LYS CB C -35.466 -15.251 -6.281 1.00 . A A . 14 LYS CB 1 1
14 23035 1 1 14 LYS CD C -36.800 -13.604 -7.602 1.00 . A A . 14 LYS CD 1 1
14 23036 1 1 14 LYS CE C -37.434 -13.448 -8.987 1.00 . A A . 14 LYS CE 1 1
14 23037 1 1 14 LYS CG C -35.679 -14.642 -7.668 1.00 . A A . 14 LYS CG 1 1
14 23038 1 1 14 LYS H H -36.354 -17.684 -4.690 1.00 . A A . 14 LYS H 1 1
14 23039 1 1 14 LYS HA H -35.531 -17.072 -7.424 1.00 . A A . 14 LYS HA 1 1
14 23040 1 1 14 LYS HB2 H -36.287 -14.974 -5.635 1.00 . A A . 14 LYS HB2 1 1
14 23041 1 1 14 LYS HB3 H -34.541 -14.882 -5.865 1.00 . A A . 14 LYS HB3 1 1
14 23042 1 1 14 LYS HD2 H -37.551 -13.929 -6.896 1.00 . A A . 14 LYS HD2 1 1
14 23043 1 1 14 LYS HD3 H -36.395 -12.655 -7.285 1.00 . A A . 14 LYS HD3 1 1
14 23044 1 1 14 LYS HE2 H -36.692 -13.127 -9.705 1.00 . A A . 14 LYS HE2 1 1
14 23045 1 1 14 LYS HE3 H -37.888 -14.375 -9.300 1.00 . A A . 14 LYS HE3 1 1
14 23046 1 1 14 LYS HG2 H -34.765 -14.167 -7.996 1.00 . A A . 14 LYS HG2 1 1
14 23047 1 1 14 LYS HG3 H -35.952 -15.420 -8.365 1.00 . A A . 14 LYS HG3 1 1
14 23048 1 1 14 LYS HZ1 H -39.046 -12.328 -9.683 1.00 . A A . 14 LYS HZ1 1 1
14 23049 1 1 14 LYS HZ2 H -38.025 -11.486 -8.618 1.00 . A A . 14 LYS HZ2 1 1
14 23050 1 1 14 LYS HZ3 H -39.101 -12.658 -8.021 1.00 . A A . 14 LYS HZ3 1 1
14 23051 1 1 14 LYS N N -36.532 -17.273 -5.561 1.00 . A A . 14 LYS N 1 1
14 23052 1 1 14 LYS NZ N -38.481 -12.401 -8.814 1.00 . A A . 14 LYS NZ 1 1
14 23053 1 1 14 LYS O O -33.941 -17.587 -4.676 1.00 . A A . 14 LYS O 1 1
14 23054 1 1 15 LYS C C -30.687 -16.866 -6.397 1.00 . A A . 15 LYS C 1 1
14 23055 1 1 15 LYS CA C -31.765 -17.939 -6.219 1.00 . A A . 15 LYS CA 1 1
14 23056 1 1 15 LYS CB C -31.467 -19.149 -7.103 1.00 . A A . 15 LYS CB 1 1
14 23057 1 1 15 LYS CD C -31.438 -21.648 -7.134 1.00 . A A . 15 LYS CD 1 1
14 23058 1 1 15 LYS CE C -30.422 -22.327 -6.212 1.00 . A A . 15 LYS CE 1 1
14 23059 1 1 15 LYS CG C -32.016 -20.414 -6.439 1.00 . A A . 15 LYS CG 1 1
14 23060 1 1 15 LYS H H -33.208 -17.194 -7.634 1.00 . A A . 15 LYS H 1 1
14 23061 1 1 15 LYS HA H -31.826 -18.243 -5.186 1.00 . A A . 15 LYS HA 1 1
14 23062 1 1 15 LYS HB2 H -31.937 -19.015 -8.067 1.00 . A A . 15 LYS HB2 1 1
14 23063 1 1 15 LYS HB3 H -30.401 -19.248 -7.234 1.00 . A A . 15 LYS HB3 1 1
14 23064 1 1 15 LYS HD2 H -32.236 -22.340 -7.363 1.00 . A A . 15 LYS HD2 1 1
14 23065 1 1 15 LYS HD3 H -30.947 -21.349 -8.049 1.00 . A A . 15 LYS HD3 1 1
14 23066 1 1 15 LYS HE2 H -30.117 -21.648 -5.428 1.00 . A A . 15 LYS HE2 1 1
14 23067 1 1 15 LYS HE3 H -30.839 -23.228 -5.791 1.00 . A A . 15 LYS HE3 1 1
14 23068 1 1 15 LYS HG2 H -31.735 -20.423 -5.395 1.00 . A A . 15 LYS HG2 1 1
14 23069 1 1 15 LYS HG3 H -33.092 -20.428 -6.522 1.00 . A A . 15 LYS HG3 1 1
14 23070 1 1 15 LYS HZ1 H -29.422 -23.591 -7.529 1.00 . A A . 15 LYS HZ1 1 1
14 23071 1 1 15 LYS HZ2 H -28.396 -22.684 -6.524 1.00 . A A . 15 LYS HZ2 1 1
14 23072 1 1 15 LYS HZ3 H -29.179 -21.941 -7.836 1.00 . A A . 15 LYS HZ3 1 1
14 23073 1 1 15 LYS N N -33.083 -17.430 -6.691 1.00 . A A . 15 LYS N 1 1
14 23074 1 1 15 LYS NZ N -29.268 -22.661 -7.091 1.00 . A A . 15 LYS NZ 1 1
14 23075 1 1 15 LYS O O -30.716 -16.092 -7.332 1.00 . A A . 15 LYS O 1 1
14 23076 1 1 16 VAL C C -27.313 -16.399 -5.200 1.00 . A A . 16 VAL C 1 1
14 23077 1 1 16 VAL CA C -28.655 -15.796 -5.622 1.00 . A A . 16 VAL CA 1 1
14 23078 1 1 16 VAL CB C -29.064 -14.675 -4.666 1.00 . A A . 16 VAL CB 1 1
14 23079 1 1 16 VAL CG1 C -27.876 -13.740 -4.437 1.00 . A A . 16 VAL CG1 1 1
14 23080 1 1 16 VAL CG2 C -30.224 -13.885 -5.276 1.00 . A A . 16 VAL CG2 1 1
14 23081 1 1 16 VAL H H -29.730 -17.451 -4.758 1.00 . A A . 16 VAL H 1 1
14 23082 1 1 16 VAL HA H -28.600 -15.418 -6.631 1.00 . A A . 16 VAL HA 1 1
14 23083 1 1 16 VAL HB H -29.373 -15.103 -3.723 1.00 . A A . 16 VAL HB 1 1
14 23084 1 1 16 VAL HG11 H -28.128 -13.018 -3.673 1.00 . A A . 16 VAL HG11 1 1
14 23085 1 1 16 VAL HG12 H -27.641 -13.224 -5.356 1.00 . A A . 16 VAL HG12 1 1
14 23086 1 1 16 VAL HG13 H -27.020 -14.317 -4.119 1.00 . A A . 16 VAL HG13 1 1
14 23087 1 1 16 VAL HG21 H -31.120 -14.057 -4.698 1.00 . A A . 16 VAL HG21 1 1
14 23088 1 1 16 VAL HG22 H -30.385 -14.208 -6.293 1.00 . A A . 16 VAL HG22 1 1
14 23089 1 1 16 VAL HG23 H -29.986 -12.831 -5.266 1.00 . A A . 16 VAL HG23 1 1
14 23090 1 1 16 VAL N N -29.735 -16.816 -5.505 1.00 . A A . 16 VAL N 1 1
14 23091 1 1 16 VAL O O -27.227 -17.129 -4.232 1.00 . A A . 16 VAL O 1 1
14 23092 1 1 17 ILE C C -23.958 -15.541 -5.203 1.00 . A A . 17 ILE C 1 1
14 23093 1 1 17 ILE CA C -24.933 -16.668 -5.560 1.00 . A A . 17 ILE CA 1 1
14 23094 1 1 17 ILE CB C -24.462 -17.406 -6.812 1.00 . A A . 17 ILE CB 1 1
14 23095 1 1 17 ILE CD1 C -25.057 -19.272 -8.366 1.00 . A A . 17 ILE CD1 1 1
14 23096 1 1 17 ILE CG1 C -25.240 -18.718 -6.952 1.00 . A A . 17 ILE CG1 1 1
14 23097 1 1 17 ILE CG2 C -22.967 -17.711 -6.693 1.00 . A A . 17 ILE CG2 1 1
14 23098 1 1 17 ILE H H -26.355 -15.517 -6.700 1.00 . A A . 17 ILE H 1 1
14 23099 1 1 17 ILE HA H -25.026 -17.359 -4.738 1.00 . A A . 17 ILE HA 1 1
14 23100 1 1 17 ILE HB H -24.635 -16.788 -7.681 1.00 . A A . 17 ILE HB 1 1
14 23101 1 1 17 ILE HD11 H -26.010 -19.278 -8.876 1.00 . A A . 17 ILE HD11 1 1
14 23102 1 1 17 ILE HD12 H -24.673 -20.279 -8.311 1.00 . A A . 17 ILE HD12 1 1
14 23103 1 1 17 ILE HD13 H -24.362 -18.649 -8.910 1.00 . A A . 17 ILE HD13 1 1
14 23104 1 1 17 ILE HG12 H -24.868 -19.434 -6.234 1.00 . A A . 17 ILE HG12 1 1
14 23105 1 1 17 ILE HG13 H -26.288 -18.536 -6.772 1.00 . A A . 17 ILE HG13 1 1
14 23106 1 1 17 ILE HG21 H -22.430 -16.799 -6.481 1.00 . A A . 17 ILE HG21 1 1
14 23107 1 1 17 ILE HG22 H -22.611 -18.130 -7.623 1.00 . A A . 17 ILE HG22 1 1
14 23108 1 1 17 ILE HG23 H -22.807 -18.419 -5.894 1.00 . A A . 17 ILE HG23 1 1
14 23109 1 1 17 ILE N N -26.266 -16.106 -5.921 1.00 . A A . 17 ILE N 1 1
14 23110 1 1 17 ILE O O -23.352 -14.936 -6.064 1.00 . A A . 17 ILE O 1 1
14 23111 1 1 18 LEU C C -21.415 -14.651 -3.659 1.00 . A A . 18 LEU C 1 1
14 23112 1 1 18 LEU CA C -22.865 -14.174 -3.527 1.00 . A A . 18 LEU CA 1 1
14 23113 1 1 18 LEU CB C -23.204 -13.891 -2.063 1.00 . A A . 18 LEU CB 1 1
14 23114 1 1 18 LEU CD1 C -24.770 -12.696 -0.529 1.00 . A A . 18 LEU CD1 1 1
14 23115 1 1 18 LEU CD2 C -23.908 -11.550 -2.572 1.00 . A A . 18 LEU CD2 1 1
14 23116 1 1 18 LEU CG C -24.358 -12.891 -1.988 1.00 . A A . 18 LEU CG 1 1
14 23117 1 1 18 LEU H H -24.299 -15.760 -3.260 1.00 . A A . 18 LEU H 1 1
14 23118 1 1 18 LEU HA H -23.027 -13.288 -4.121 1.00 . A A . 18 LEU HA 1 1
14 23119 1 1 18 LEU HB2 H -23.492 -14.812 -1.577 1.00 . A A . 18 LEU HB2 1 1
14 23120 1 1 18 LEU HB3 H -22.338 -13.478 -1.566 1.00 . A A . 18 LEU HB3 1 1
14 23121 1 1 18 LEU HD11 H -23.933 -12.921 0.116 1.00 . A A . 18 LEU HD11 1 1
14 23122 1 1 18 LEU HD12 H -25.593 -13.357 -0.296 1.00 . A A . 18 LEU HD12 1 1
14 23123 1 1 18 LEU HD13 H -25.077 -11.671 -0.374 1.00 . A A . 18 LEU HD13 1 1
14 23124 1 1 18 LEU HD21 H -22.984 -11.685 -3.116 1.00 . A A . 18 LEU HD21 1 1
14 23125 1 1 18 LEU HD22 H -23.753 -10.842 -1.772 1.00 . A A . 18 LEU HD22 1 1
14 23126 1 1 18 LEU HD23 H -24.667 -11.176 -3.242 1.00 . A A . 18 LEU HD23 1 1
14 23127 1 1 18 LEU HG H -25.198 -13.268 -2.552 1.00 . A A . 18 LEU HG 1 1
14 23128 1 1 18 LEU N N -23.802 -15.258 -3.938 1.00 . A A . 18 LEU N 1 1
14 23129 1 1 18 LEU O O -21.019 -15.631 -3.061 1.00 . A A . 18 LEU O 1 1
14 23130 1 1 19 ASP C C -18.419 -14.131 -3.314 1.00 . A A . 19 ASP C 1 1
14 23131 1 1 19 ASP CA C -19.201 -14.381 -4.606 1.00 . A A . 19 ASP CA 1 1
14 23132 1 1 19 ASP CB C -18.663 -13.503 -5.736 1.00 . A A . 19 ASP CB 1 1
14 23133 1 1 19 ASP CG C -18.029 -14.386 -6.812 1.00 . A A . 19 ASP CG 1 1
14 23134 1 1 19 ASP H H -20.962 -13.177 -4.910 1.00 . A A . 19 ASP H 1 1
14 23135 1 1 19 ASP HA H -19.143 -15.420 -4.887 1.00 . A A . 19 ASP HA 1 1
14 23136 1 1 19 ASP HB2 H -19.476 -12.935 -6.167 1.00 . A A . 19 ASP HB2 1 1
14 23137 1 1 19 ASP HB3 H -17.919 -12.827 -5.344 1.00 . A A . 19 ASP HB3 1 1
14 23138 1 1 19 ASP N N -20.623 -13.965 -4.437 1.00 . A A . 19 ASP N 1 1
14 23139 1 1 19 ASP O O -18.985 -13.810 -2.286 1.00 . A A . 19 ASP O 1 1
14 23140 1 1 19 ASP OD1 O -18.303 -15.575 -6.811 1.00 . A A . 19 ASP OD1 1 1
14 23141 1 1 19 ASP OD2 O -17.282 -13.859 -7.619 1.00 . A A . 19 ASP OD2 1 1
14 23142 1 1 20 GLU C C -16.441 -12.595 -1.668 1.00 . A A . 20 GLU C 1 1
14 23143 1 1 20 GLU CA C -16.306 -14.048 -2.129 1.00 . A A . 20 GLU CA 1 1
14 23144 1 1 20 GLU CB C -14.867 -14.346 -2.550 1.00 . A A . 20 GLU CB 1 1
14 23145 1 1 20 GLU CD C -12.920 -13.460 -3.842 1.00 . A A . 20 GLU CD 1 1
14 23146 1 1 20 GLU CG C -14.430 -13.347 -3.623 1.00 . A A . 20 GLU CG 1 1
14 23147 1 1 20 GLU H H -16.687 -14.536 -4.194 1.00 . A A . 20 GLU H 1 1
14 23148 1 1 20 GLU HA H -16.608 -14.722 -1.344 1.00 . A A . 20 GLU HA 1 1
14 23149 1 1 20 GLU HB2 H -14.216 -14.262 -1.692 1.00 . A A . 20 GLU HB2 1 1
14 23150 1 1 20 GLU HB3 H -14.809 -15.348 -2.948 1.00 . A A . 20 GLU HB3 1 1
14 23151 1 1 20 GLU HG2 H -14.945 -13.563 -4.548 1.00 . A A . 20 GLU HG2 1 1
14 23152 1 1 20 GLU HG3 H -14.670 -12.345 -3.303 1.00 . A A . 20 GLU HG3 1 1
14 23153 1 1 20 GLU N N -17.123 -14.276 -3.355 1.00 . A A . 20 GLU N 1 1
14 23154 1 1 20 GLU O O -16.120 -12.257 -0.545 1.00 . A A . 20 GLU O 1 1
14 23155 1 1 20 GLU OE1 O -12.367 -14.492 -3.496 1.00 . A A . 20 GLU OE1 1 1
14 23156 1 1 20 GLU OE2 O -12.342 -12.514 -4.351 1.00 . A A . 20 GLU OE2 1 1
14 23157 1 1 21 ASP C C -18.547 -9.907 -2.134 1.00 . A A . 21 ASP C 1 1
14 23158 1 1 21 ASP CA C -17.066 -10.299 -2.133 1.00 . A A . 21 ASP CA 1 1
14 23159 1 1 21 ASP CB C -16.303 -9.512 -3.199 1.00 . A A . 21 ASP CB 1 1
14 23160 1 1 21 ASP CG C -15.238 -8.643 -2.527 1.00 . A A . 21 ASP CG 1 1
14 23161 1 1 21 ASP H H -17.165 -12.022 -3.425 1.00 . A A . 21 ASP H 1 1
14 23162 1 1 21 ASP HA H -16.631 -10.126 -1.162 1.00 . A A . 21 ASP HA 1 1
14 23163 1 1 21 ASP HB2 H -15.828 -10.201 -3.883 1.00 . A A . 21 ASP HB2 1 1
14 23164 1 1 21 ASP HB3 H -16.990 -8.881 -3.742 1.00 . A A . 21 ASP HB3 1 1
14 23165 1 1 21 ASP N N -16.913 -11.731 -2.524 1.00 . A A . 21 ASP N 1 1
14 23166 1 1 21 ASP O O -18.907 -8.806 -2.500 1.00 . A A . 21 ASP O 1 1
14 23167 1 1 21 ASP OD1 O -14.937 -8.896 -1.372 1.00 . A A . 21 ASP OD1 1 1
14 23168 1 1 21 ASP OD2 O -14.742 -7.739 -3.178 1.00 . A A . 21 ASP OD2 1 1
14 23169 1 1 22 CYS C C -21.300 -9.906 -3.058 1.00 . A A . 22 CYS C 1 1
14 23170 1 1 22 CYS CA C -20.864 -10.479 -1.707 1.00 . A A . 22 CYS CA 1 1
14 23171 1 1 22 CYS CB C -21.020 -9.432 -0.604 1.00 . A A . 22 CYS CB 1 1
14 23172 1 1 22 CYS H H -19.096 -11.685 -1.439 1.00 . A A . 22 CYS H 1 1
14 23173 1 1 22 CYS HA H -21.440 -11.358 -1.466 1.00 . A A . 22 CYS HA 1 1
14 23174 1 1 22 CYS HB2 H -20.090 -8.900 -0.477 1.00 . A A . 22 CYS HB2 1 1
14 23175 1 1 22 CYS HB3 H -21.799 -8.735 -0.878 1.00 . A A . 22 CYS HB3 1 1
14 23176 1 1 22 CYS N N -19.407 -10.801 -1.729 1.00 . A A . 22 CYS N 1 1
14 23177 1 1 22 CYS O O -22.223 -9.119 -3.141 1.00 . A A . 22 CYS O 1 1
14 23178 1 1 22 CYS SG S -21.465 -10.253 0.947 1.00 . A A . 22 CYS SG 1 1
14 23179 1 1 23 PHE C C -22.165 -10.599 -6.050 1.00 . A A . 23 PHE C 1 1
14 23180 1 1 23 PHE CA C -21.021 -9.769 -5.462 1.00 . A A . 23 PHE CA 1 1
14 23181 1 1 23 PHE CB C -19.759 -9.914 -6.313 1.00 . A A . 23 PHE CB 1 1
14 23182 1 1 23 PHE CD1 C -20.246 -7.687 -7.390 1.00 . A A . 23 PHE CD1 1 1
14 23183 1 1 23 PHE CD2 C -19.587 -9.549 -8.802 1.00 . A A . 23 PHE CD2 1 1
14 23184 1 1 23 PHE CE1 C -20.345 -6.865 -8.521 1.00 . A A . 23 PHE CE1 1 1
14 23185 1 1 23 PHE CE2 C -19.686 -8.726 -9.932 1.00 . A A . 23 PHE CE2 1 1
14 23186 1 1 23 PHE CG C -19.867 -9.029 -7.531 1.00 . A A . 23 PHE CG 1 1
14 23187 1 1 23 PHE CZ C -20.065 -7.385 -9.792 1.00 . A A . 23 PHE CZ 1 1
14 23188 1 1 23 PHE H H -19.901 -10.926 -4.031 1.00 . A A . 23 PHE H 1 1
14 23189 1 1 23 PHE HA H -21.303 -8.730 -5.396 1.00 . A A . 23 PHE HA 1 1
14 23190 1 1 23 PHE HB2 H -18.898 -9.624 -5.731 1.00 . A A . 23 PHE HB2 1 1
14 23191 1 1 23 PHE HB3 H -19.652 -10.943 -6.625 1.00 . A A . 23 PHE HB3 1 1
14 23192 1 1 23 PHE HD1 H -20.461 -7.286 -6.411 1.00 . A A . 23 PHE HD1 1 1
14 23193 1 1 23 PHE HD2 H -19.295 -10.582 -8.910 1.00 . A A . 23 PHE HD2 1 1
14 23194 1 1 23 PHE HE1 H -20.636 -5.831 -8.413 1.00 . A A . 23 PHE HE1 1 1
14 23195 1 1 23 PHE HE2 H -19.470 -9.127 -10.912 1.00 . A A . 23 PHE HE2 1 1
14 23196 1 1 23 PHE HZ H -20.141 -6.751 -10.663 1.00 . A A . 23 PHE HZ 1 1
14 23197 1 1 23 PHE N N -20.643 -10.292 -4.118 1.00 . A A . 23 PHE N 1 1
14 23198 1 1 23 PHE O O -22.206 -11.804 -5.910 1.00 . A A . 23 PHE O 1 1
14 23199 1 1 24 MET C C -23.884 -11.165 -8.729 1.00 . A A . 24 MET C 1 1
14 23200 1 1 24 MET CA C -24.233 -10.717 -7.308 1.00 . A A . 24 MET CA 1 1
14 23201 1 1 24 MET CB C -25.397 -9.725 -7.327 1.00 . A A . 24 MET CB 1 1
14 23202 1 1 24 MET CE C -29.100 -11.098 -6.941 1.00 . A A . 24 MET CE 1 1
14 23203 1 1 24 MET CG C -26.646 -10.416 -7.879 1.00 . A A . 24 MET CG 1 1
14 23204 1 1 24 MET H H -23.042 -8.989 -6.814 1.00 . A A . 24 MET H 1 1
14 23205 1 1 24 MET HA H -24.484 -11.568 -6.694 1.00 . A A . 24 MET HA 1 1
14 23206 1 1 24 MET HB2 H -25.590 -9.377 -6.323 1.00 . A A . 24 MET HB2 1 1
14 23207 1 1 24 MET HB3 H -25.145 -8.886 -7.958 1.00 . A A . 24 MET HB3 1 1
14 23208 1 1 24 MET HE1 H -29.021 -11.746 -7.803 1.00 . A A . 24 MET HE1 1 1
14 23209 1 1 24 MET HE2 H -30.134 -10.832 -6.788 1.00 . A A . 24 MET HE2 1 1
14 23210 1 1 24 MET HE3 H -28.728 -11.609 -6.063 1.00 . A A . 24 MET HE3 1 1
14 23211 1 1 24 MET HG2 H -26.647 -10.350 -8.957 1.00 . A A . 24 MET HG2 1 1
14 23212 1 1 24 MET HG3 H -26.645 -11.453 -7.581 1.00 . A A . 24 MET HG3 1 1
14 23213 1 1 24 MET N N -23.094 -9.963 -6.711 1.00 . A A . 24 MET N 1 1
14 23214 1 1 24 MET O O -23.696 -10.357 -9.616 1.00 . A A . 24 MET O 1 1
14 23215 1 1 24 MET SD S -28.124 -9.601 -7.224 1.00 . A A . 24 MET SD 1 1
14 23216 1 1 25 GLN C C -24.734 -13.227 -11.110 1.00 . A A . 25 GLN C 1 1
14 23217 1 1 25 GLN CA C -23.455 -12.945 -10.317 1.00 . A A . 25 GLN CA 1 1
14 23218 1 1 25 GLN CB C -22.673 -14.239 -10.085 1.00 . A A . 25 GLN CB 1 1
14 23219 1 1 25 GLN CD C -21.138 -13.461 -11.896 1.00 . A A . 25 GLN CD 1 1
14 23220 1 1 25 GLN CG C -21.209 -14.029 -10.477 1.00 . A A . 25 GLN CG 1 1
14 23221 1 1 25 GLN H H -23.948 -13.084 -8.223 1.00 . A A . 25 GLN H 1 1
14 23222 1 1 25 GLN HA H -22.838 -12.230 -10.837 1.00 . A A . 25 GLN HA 1 1
14 23223 1 1 25 GLN HB2 H -22.731 -14.511 -9.041 1.00 . A A . 25 GLN HB2 1 1
14 23224 1 1 25 GLN HB3 H -23.096 -15.028 -10.687 1.00 . A A . 25 GLN HB3 1 1
14 23225 1 1 25 GLN HE21 H -19.731 -12.135 -11.448 1.00 . A A . 25 GLN HE21 1 1
14 23226 1 1 25 GLN HE22 H -20.251 -12.122 -13.063 1.00 . A A . 25 GLN HE22 1 1
14 23227 1 1 25 GLN HG2 H -20.748 -13.336 -9.788 1.00 . A A . 25 GLN HG2 1 1
14 23228 1 1 25 GLN HG3 H -20.688 -14.973 -10.443 1.00 . A A . 25 GLN HG3 1 1
14 23229 1 1 25 GLN N N -23.793 -12.448 -8.952 1.00 . A A . 25 GLN N 1 1
14 23230 1 1 25 GLN NE2 N -20.304 -12.492 -12.158 1.00 . A A . 25 GLN NE2 1 1
14 23231 1 1 25 GLN O O -24.736 -13.997 -12.050 1.00 . A A . 25 GLN O 1 1
14 23232 1 1 25 GLN OE1 O -21.849 -13.904 -12.777 1.00 . A A . 25 GLN OE1 1 1
14 23233 1 1 26 ASN C C -27.786 -11.509 -11.783 1.00 . A A . 26 ASN C 1 1
14 23234 1 1 26 ASN CA C -27.099 -12.842 -11.475 1.00 . A A . 26 ASN CA 1 1
14 23235 1 1 26 ASN CB C -27.955 -13.679 -10.524 1.00 . A A . 26 ASN CB 1 1
14 23236 1 1 26 ASN CG C -28.751 -14.709 -11.327 1.00 . A A . 26 ASN CG 1 1
14 23237 1 1 26 ASN H H -25.801 -11.990 -9.980 1.00 . A A . 26 ASN H 1 1
14 23238 1 1 26 ASN HA H -26.915 -13.391 -12.385 1.00 . A A . 26 ASN HA 1 1
14 23239 1 1 26 ASN HB2 H -27.316 -14.187 -9.817 1.00 . A A . 26 ASN HB2 1 1
14 23240 1 1 26 ASN HB3 H -28.638 -13.035 -9.993 1.00 . A A . 26 ASN HB3 1 1
14 23241 1 1 26 ASN HD21 H -27.482 -16.190 -10.953 1.00 . A A . 26 ASN HD21 1 1
14 23242 1 1 26 ASN HD22 H -28.816 -16.603 -11.919 1.00 . A A . 26 ASN HD22 1 1
14 23243 1 1 26 ASN N N -25.822 -12.609 -10.740 1.00 . A A . 26 ASN N 1 1
14 23244 1 1 26 ASN ND2 N -28.313 -15.936 -11.406 1.00 . A A . 26 ASN ND2 1 1
14 23245 1 1 26 ASN O O -28.840 -11.217 -11.255 1.00 . A A . 26 ASN O 1 1
14 23246 1 1 26 ASN OD1 O -29.781 -14.395 -11.890 1.00 . A A . 26 ASN OD1 1 1
14 23247 1 1 27 PRO C C -28.918 -9.601 -13.946 1.00 . A A . 27 PRO C 1 1
14 23248 1 1 27 PRO CA C -27.710 -9.424 -13.022 1.00 . A A . 27 PRO CA 1 1
14 23249 1 1 27 PRO CB C -26.554 -8.756 -13.761 1.00 . A A . 27 PRO CB 1 1
14 23250 1 1 27 PRO CD C -25.887 -11.033 -13.304 1.00 . A A . 27 PRO CD 1 1
14 23251 1 1 27 PRO CG C -25.714 -9.886 -14.267 1.00 . A A . 27 PRO CG 1 1
14 23252 1 1 27 PRO HA H -27.974 -8.846 -12.151 1.00 . A A . 27 PRO HA 1 1
14 23253 1 1 27 PRO HB2 H -26.928 -8.164 -14.585 1.00 . A A . 27 PRO HB2 1 1
14 23254 1 1 27 PRO HB3 H -25.979 -8.143 -13.086 1.00 . A A . 27 PRO HB3 1 1
14 23255 1 1 27 PRO HD2 H -25.942 -11.971 -13.840 1.00 . A A . 27 PRO HD2 1 1
14 23256 1 1 27 PRO HD3 H -25.082 -11.050 -12.585 1.00 . A A . 27 PRO HD3 1 1
14 23257 1 1 27 PRO HG2 H -26.044 -10.177 -15.254 1.00 . A A . 27 PRO HG2 1 1
14 23258 1 1 27 PRO HG3 H -24.676 -9.591 -14.296 1.00 . A A . 27 PRO HG3 1 1
14 23259 1 1 27 PRO N N -27.158 -10.743 -12.633 1.00 . A A . 27 PRO N 1 1
14 23260 1 1 27 PRO O O -29.671 -8.678 -14.185 1.00 . A A . 27 PRO O 1 1
14 23261 1 1 28 GLU C C -31.556 -11.180 -14.555 1.00 . A A . 28 GLU C 1 1
14 23262 1 1 28 GLU CA C -30.270 -11.020 -15.372 1.00 . A A . 28 GLU CA 1 1
14 23263 1 1 28 GLU CB C -29.938 -12.316 -16.111 1.00 . A A . 28 GLU CB 1 1
14 23264 1 1 28 GLU CD C -30.968 -14.352 -15.090 1.00 . A A . 28 GLU CD 1 1
14 23265 1 1 28 GLU CG C -29.737 -13.445 -15.097 1.00 . A A . 28 GLU CG 1 1
14 23266 1 1 28 GLU H H -28.492 -11.515 -14.259 1.00 . A A . 28 GLU H 1 1
14 23267 1 1 28 GLU HA H -30.370 -10.209 -16.077 1.00 . A A . 28 GLU HA 1 1
14 23268 1 1 28 GLU HB2 H -30.749 -12.569 -16.777 1.00 . A A . 28 GLU HB2 1 1
14 23269 1 1 28 GLU HB3 H -29.031 -12.182 -16.682 1.00 . A A . 28 GLU HB3 1 1
14 23270 1 1 28 GLU HG2 H -28.865 -14.021 -15.370 1.00 . A A . 28 GLU HG2 1 1
14 23271 1 1 28 GLU HG3 H -29.596 -13.024 -14.114 1.00 . A A . 28 GLU HG3 1 1
14 23272 1 1 28 GLU N N -29.110 -10.783 -14.465 1.00 . A A . 28 GLU N 1 1
14 23273 1 1 28 GLU O O -32.646 -11.190 -15.092 1.00 . A A . 28 GLU O 1 1
14 23274 1 1 28 GLU OE1 O -31.861 -14.113 -15.886 1.00 . A A . 28 GLU OE1 1 1
14 23275 1 1 28 GLU OE2 O -30.998 -15.269 -14.287 1.00 . A A . 28 GLU OE2 1 1
14 23276 1 1 29 ASP C C -32.863 -10.218 -11.554 1.00 . A A . 29 ASP C 1 1
14 23277 1 1 29 ASP CA C -32.651 -11.467 -12.413 1.00 . A A . 29 ASP CA 1 1
14 23278 1 1 29 ASP CB C -32.361 -12.683 -11.532 1.00 . A A . 29 ASP CB 1 1
14 23279 1 1 29 ASP CG C -33.668 -13.194 -10.922 1.00 . A A . 29 ASP CG 1 1
14 23280 1 1 29 ASP H H -30.547 -11.297 -12.850 1.00 . A A . 29 ASP H 1 1
14 23281 1 1 29 ASP HA H -33.518 -11.655 -13.027 1.00 . A A . 29 ASP HA 1 1
14 23282 1 1 29 ASP HB2 H -31.914 -13.462 -12.131 1.00 . A A . 29 ASP HB2 1 1
14 23283 1 1 29 ASP HB3 H -31.683 -12.401 -10.742 1.00 . A A . 29 ASP HB3 1 1
14 23284 1 1 29 ASP N N -31.436 -11.308 -13.263 1.00 . A A . 29 ASP N 1 1
14 23285 1 1 29 ASP O O -33.846 -10.096 -10.851 1.00 . A A . 29 ASP O 1 1
14 23286 1 1 29 ASP OD1 O -34.533 -13.602 -11.679 1.00 . A A . 29 ASP OD1 1 1
14 23287 1 1 29 ASP OD2 O -33.781 -13.169 -9.707 1.00 . A A . 29 ASP OD2 1 1
14 23288 1 1 30 TRP C C -33.531 -7.525 -10.884 1.00 . A A . 30 TRP C 1 1
14 23289 1 1 30 TRP CA C -32.096 -8.050 -10.788 1.00 . A A . 30 TRP CA 1 1
14 23290 1 1 30 TRP CB C -31.117 -7.051 -11.404 1.00 . A A . 30 TRP CB 1 1
14 23291 1 1 30 TRP CD1 C -30.211 -5.316 -9.805 1.00 . A A . 30 TRP CD1 1 1
14 23292 1 1 30 TRP CD2 C -32.228 -4.758 -10.634 1.00 . A A . 30 TRP CD2 1 1
14 23293 1 1 30 TRP CE2 C -31.843 -3.712 -9.762 1.00 . A A . 30 TRP CE2 1 1
14 23294 1 1 30 TRP CE3 C -33.469 -4.654 -11.291 1.00 . A A . 30 TRP CE3 1 1
14 23295 1 1 30 TRP CG C -31.174 -5.765 -10.642 1.00 . A A . 30 TRP CG 1 1
14 23296 1 1 30 TRP CH2 C -33.890 -2.512 -10.212 1.00 . A A . 30 TRP CH2 1 1
14 23297 1 1 30 TRP CZ2 C -32.660 -2.601 -9.551 1.00 . A A . 30 TRP CZ2 1 1
14 23298 1 1 30 TRP CZ3 C -34.295 -3.536 -11.080 1.00 . A A . 30 TRP CZ3 1 1
14 23299 1 1 30 TRP H H -31.160 -9.409 -12.176 1.00 . A A . 30 TRP H 1 1
14 23300 1 1 30 TRP HA H -31.831 -8.240 -9.760 1.00 . A A . 30 TRP HA 1 1
14 23301 1 1 30 TRP HB2 H -30.116 -7.452 -11.358 1.00 . A A . 30 TRP HB2 1 1
14 23302 1 1 30 TRP HB3 H -31.387 -6.871 -12.434 1.00 . A A . 30 TRP HB3 1 1
14 23303 1 1 30 TRP HD1 H -29.285 -5.825 -9.581 1.00 . A A . 30 TRP HD1 1 1
14 23304 1 1 30 TRP HE1 H -30.088 -3.560 -8.648 1.00 . A A . 30 TRP HE1 1 1
14 23305 1 1 30 TRP HE3 H -33.789 -5.439 -11.962 1.00 . A A . 30 TRP HE3 1 1
14 23306 1 1 30 TRP HH2 H -34.528 -1.655 -10.053 1.00 . A A . 30 TRP HH2 1 1
14 23307 1 1 30 TRP HZ2 H -32.345 -1.814 -8.882 1.00 . A A . 30 TRP HZ2 1 1
14 23308 1 1 30 TRP HZ3 H -35.244 -3.466 -11.589 1.00 . A A . 30 TRP HZ3 1 1
14 23309 1 1 30 TRP N N -31.946 -9.290 -11.603 1.00 . A A . 30 TRP N 1 1
14 23310 1 1 30 TRP NE1 N -30.607 -4.097 -9.282 1.00 . A A . 30 TRP NE1 1 1
14 23311 1 1 30 TRP O O -34.161 -7.595 -11.921 1.00 . A A . 30 TRP O 1 1
14 23312 1 1 31 ASP C C -35.665 -5.486 -8.687 1.00 . A A . 31 ASP C 1 1
14 23313 1 1 31 ASP CA C -35.446 -6.469 -9.840 1.00 . A A . 31 ASP CA 1 1
14 23314 1 1 31 ASP CB C -36.341 -7.697 -9.675 1.00 . A A . 31 ASP CB 1 1
14 23315 1 1 31 ASP CG C -36.697 -8.260 -11.052 1.00 . A A . 31 ASP CG 1 1
14 23316 1 1 31 ASP H H -33.529 -6.951 -8.983 1.00 . A A . 31 ASP H 1 1
14 23317 1 1 31 ASP HA H -35.648 -5.991 -10.786 1.00 . A A . 31 ASP HA 1 1
14 23318 1 1 31 ASP HB2 H -35.819 -8.449 -9.101 1.00 . A A . 31 ASP HB2 1 1
14 23319 1 1 31 ASP HB3 H -37.247 -7.416 -9.159 1.00 . A A . 31 ASP HB3 1 1
14 23320 1 1 31 ASP N N -34.053 -6.998 -9.810 1.00 . A A . 31 ASP N 1 1
14 23321 1 1 31 ASP O O -34.727 -4.998 -8.087 1.00 . A A . 31 ASP O 1 1
14 23322 1 1 31 ASP OD1 O -36.530 -7.543 -12.024 1.00 . A A . 31 ASP OD1 1 1
14 23323 1 1 31 ASP OD2 O -37.131 -9.399 -11.111 1.00 . A A . 31 ASP OD2 1 1
14 23324 1 1 32 GLU C C -36.921 -4.914 -5.907 1.00 . A A . 32 GLU C 1 1
14 23325 1 1 32 GLU CA C -37.175 -4.239 -7.258 1.00 . A A . 32 GLU CA 1 1
14 23326 1 1 32 GLU CB C -38.654 -3.877 -7.408 1.00 . A A . 32 GLU CB 1 1
14 23327 1 1 32 GLU CD C -38.557 -1.728 -8.678 1.00 . A A . 32 GLU CD 1 1
14 23328 1 1 32 GLU CG C -38.822 -2.361 -7.310 1.00 . A A . 32 GLU CG 1 1
14 23329 1 1 32 GLU H H -37.639 -5.595 -8.868 1.00 . A A . 32 GLU H 1 1
14 23330 1 1 32 GLU HA H -36.568 -3.354 -7.358 1.00 . A A . 32 GLU HA 1 1
14 23331 1 1 32 GLU HB2 H -39.012 -4.220 -8.369 1.00 . A A . 32 GLU HB2 1 1
14 23332 1 1 32 GLU HB3 H -39.222 -4.352 -6.621 1.00 . A A . 32 GLU HB3 1 1
14 23333 1 1 32 GLU HG2 H -39.829 -2.129 -6.995 1.00 . A A . 32 GLU HG2 1 1
14 23334 1 1 32 GLU HG3 H -38.120 -1.966 -6.591 1.00 . A A . 32 GLU HG3 1 1
14 23335 1 1 32 GLU N N -36.897 -5.191 -8.372 1.00 . A A . 32 GLU N 1 1
14 23336 1 1 32 GLU O O -36.113 -4.464 -5.120 1.00 . A A . 32 GLU O 1 1
14 23337 1 1 32 GLU OE1 O -38.576 -2.453 -9.658 1.00 . A A . 32 GLU OE1 1 1
14 23338 1 1 32 GLU OE2 O -38.340 -0.528 -8.721 1.00 . A A . 32 GLU OE2 1 1
14 23339 1 1 33 LYS C C -35.987 -7.268 -4.257 1.00 . A A . 33 LYS C 1 1
14 23340 1 1 33 LYS CA C -37.404 -6.692 -4.332 1.00 . A A . 33 LYS CA 1 1
14 23341 1 1 33 LYS CB C -38.441 -7.814 -4.322 1.00 . A A . 33 LYS CB 1 1
14 23342 1 1 33 LYS CD C -40.297 -8.676 -2.889 1.00 . A A . 33 LYS CD 1 1
14 23343 1 1 33 LYS CE C -41.074 -8.148 -1.681 1.00 . A A . 33 LYS CE 1 1
14 23344 1 1 33 LYS CG C -38.884 -8.091 -2.884 1.00 . A A . 33 LYS CG 1 1
14 23345 1 1 33 LYS H H -38.254 -6.337 -6.280 1.00 . A A . 33 LYS H 1 1
14 23346 1 1 33 LYS HA H -37.581 -6.018 -3.508 1.00 . A A . 33 LYS HA 1 1
14 23347 1 1 33 LYS HB2 H -39.297 -7.518 -4.912 1.00 . A A . 33 LYS HB2 1 1
14 23348 1 1 33 LYS HB3 H -38.007 -8.710 -4.742 1.00 . A A . 33 LYS HB3 1 1
14 23349 1 1 33 LYS HD2 H -40.804 -8.387 -3.798 1.00 . A A . 33 LYS HD2 1 1
14 23350 1 1 33 LYS HD3 H -40.241 -9.754 -2.835 1.00 . A A . 33 LYS HD3 1 1
14 23351 1 1 33 LYS HE2 H -40.581 -8.438 -0.762 1.00 . A A . 33 LYS HE2 1 1
14 23352 1 1 33 LYS HE3 H -41.169 -7.074 -1.734 1.00 . A A . 33 LYS HE3 1 1
14 23353 1 1 33 LYS HG2 H -38.202 -8.795 -2.427 1.00 . A A . 33 LYS HG2 1 1
14 23354 1 1 33 LYS HG3 H -38.879 -7.169 -2.323 1.00 . A A . 33 LYS HG3 1 1
14 23355 1 1 33 LYS HZ1 H -42.700 -8.846 -2.776 1.00 . A A . 33 LYS HZ1 1 1
14 23356 1 1 33 LYS HZ2 H -43.109 -8.214 -1.253 1.00 . A A . 33 LYS HZ2 1 1
14 23357 1 1 33 LYS HZ3 H -42.376 -9.741 -1.372 1.00 . A A . 33 LYS HZ3 1 1
14 23358 1 1 33 LYS N N -37.606 -5.990 -5.632 1.00 . A A . 33 LYS N 1 1
14 23359 1 1 33 LYS NZ N -42.416 -8.785 -1.777 1.00 . A A . 33 LYS NZ 1 1
14 23360 1 1 33 LYS O O -35.405 -7.373 -3.196 1.00 . A A . 33 LYS O 1 1
14 23361 1 1 34 VAL C C -33.036 -7.142 -4.963 1.00 . A A . 34 VAL C 1 1
14 23362 1 1 34 VAL CA C -34.051 -8.214 -5.368 1.00 . A A . 34 VAL CA 1 1
14 23363 1 1 34 VAL CB C -33.806 -8.671 -6.806 1.00 . A A . 34 VAL CB 1 1
14 23364 1 1 34 VAL CG1 C -32.311 -8.915 -7.019 1.00 . A A . 34 VAL CG1 1 1
14 23365 1 1 34 VAL CG2 C -34.577 -9.967 -7.066 1.00 . A A . 34 VAL CG2 1 1
14 23366 1 1 34 VAL H H -35.917 -7.551 -6.221 1.00 . A A . 34 VAL H 1 1
14 23367 1 1 34 VAL HA H -33.997 -9.058 -4.700 1.00 . A A . 34 VAL HA 1 1
14 23368 1 1 34 VAL HB H -34.145 -7.904 -7.489 1.00 . A A . 34 VAL HB 1 1
14 23369 1 1 34 VAL HG11 H -31.802 -8.879 -6.067 1.00 . A A . 34 VAL HG11 1 1
14 23370 1 1 34 VAL HG12 H -31.911 -8.154 -7.670 1.00 . A A . 34 VAL HG12 1 1
14 23371 1 1 34 VAL HG13 H -32.166 -9.886 -7.468 1.00 . A A . 34 VAL HG13 1 1
14 23372 1 1 34 VAL HG21 H -33.929 -10.812 -6.889 1.00 . A A . 34 VAL HG21 1 1
14 23373 1 1 34 VAL HG22 H -34.917 -9.983 -8.092 1.00 . A A . 34 VAL HG22 1 1
14 23374 1 1 34 VAL HG23 H -35.428 -10.019 -6.404 1.00 . A A . 34 VAL HG23 1 1
14 23375 1 1 34 VAL N N -35.429 -7.643 -5.376 1.00 . A A . 34 VAL N 1 1
14 23376 1 1 34 VAL O O -32.247 -7.331 -4.058 1.00 . A A . 34 VAL O 1 1
14 23377 1 1 35 ALA C C -32.327 -4.442 -3.850 1.00 . A A . 35 ALA C 1 1
14 23378 1 1 35 ALA CA C -32.080 -4.938 -5.278 1.00 . A A . 35 ALA CA 1 1
14 23379 1 1 35 ALA CB C -32.352 -3.822 -6.287 1.00 . A A . 35 ALA CB 1 1
14 23380 1 1 35 ALA H H -33.690 -5.885 -6.354 1.00 . A A . 35 ALA H 1 1
14 23381 1 1 35 ALA HA H -31.067 -5.291 -5.384 1.00 . A A . 35 ALA HA 1 1
14 23382 1 1 35 ALA HB1 H -32.728 -4.250 -7.205 1.00 . A A . 35 ALA HB1 1 1
14 23383 1 1 35 ALA HB2 H -31.436 -3.288 -6.490 1.00 . A A . 35 ALA HB2 1 1
14 23384 1 1 35 ALA HB3 H -33.084 -3.140 -5.882 1.00 . A A . 35 ALA HB3 1 1
14 23385 1 1 35 ALA N N -33.047 -6.019 -5.626 1.00 . A A . 35 ALA N 1 1
14 23386 1 1 35 ALA O O -31.432 -4.412 -3.030 1.00 . A A . 35 ALA O 1 1
14 23387 1 1 36 GLU C C -33.370 -4.575 -1.129 1.00 . A A . 36 GLU C 1 1
14 23388 1 1 36 GLU CA C -33.838 -3.559 -2.174 1.00 . A A . 36 GLU CA 1 1
14 23389 1 1 36 GLU CB C -35.360 -3.410 -2.133 1.00 . A A . 36 GLU CB 1 1
14 23390 1 1 36 GLU CD C -37.061 -2.787 -0.413 1.00 . A A . 36 GLU CD 1 1
14 23391 1 1 36 GLU CG C -35.743 -2.376 -1.074 1.00 . A A . 36 GLU CG 1 1
14 23392 1 1 36 GLU H H -34.244 -4.084 -4.224 1.00 . A A . 36 GLU H 1 1
14 23393 1 1 36 GLU HA H -33.370 -2.602 -2.006 1.00 . A A . 36 GLU HA 1 1
14 23394 1 1 36 GLU HB2 H -35.716 -3.085 -3.100 1.00 . A A . 36 GLU HB2 1 1
14 23395 1 1 36 GLU HB3 H -35.808 -4.360 -1.884 1.00 . A A . 36 GLU HB3 1 1
14 23396 1 1 36 GLU HG2 H -34.966 -2.322 -0.326 1.00 . A A . 36 GLU HG2 1 1
14 23397 1 1 36 GLU HG3 H -35.864 -1.410 -1.540 1.00 . A A . 36 GLU HG3 1 1
14 23398 1 1 36 GLU N N -33.536 -4.053 -3.548 1.00 . A A . 36 GLU N 1 1
14 23399 1 1 36 GLU O O -32.903 -4.216 -0.066 1.00 . A A . 36 GLU O 1 1
14 23400 1 1 36 GLU OE1 O -37.543 -3.865 -0.717 1.00 . A A . 36 GLU OE1 1 1
14 23401 1 1 36 GLU OE2 O -37.565 -2.016 0.387 1.00 . A A . 36 GLU OE2 1 1
14 23402 1 1 37 TRP C C -31.524 -6.885 -0.326 1.00 . A A . 37 TRP C 1 1
14 23403 1 1 37 TRP CA C -33.051 -6.878 -0.443 1.00 . A A . 37 TRP CA 1 1
14 23404 1 1 37 TRP CB C -33.552 -8.202 -1.019 1.00 . A A . 37 TRP CB 1 1
14 23405 1 1 37 TRP CD1 C -33.830 -9.997 0.740 1.00 . A A . 37 TRP CD1 1 1
14 23406 1 1 37 TRP CD2 C -31.747 -9.933 -0.110 1.00 . A A . 37 TRP CD2 1 1
14 23407 1 1 37 TRP CE2 C -31.762 -10.971 0.851 1.00 . A A . 37 TRP CE2 1 1
14 23408 1 1 37 TRP CE3 C -30.545 -9.683 -0.798 1.00 . A A . 37 TRP CE3 1 1
14 23409 1 1 37 TRP CG C -33.072 -9.331 -0.162 1.00 . A A . 37 TRP CG 1 1
14 23410 1 1 37 TRP CH2 C -29.437 -11.472 0.429 1.00 . A A . 37 TRP CH2 1 1
14 23411 1 1 37 TRP CZ2 C -30.624 -11.733 1.121 1.00 . A A . 37 TRP CZ2 1 1
14 23412 1 1 37 TRP CZ3 C -29.396 -10.448 -0.530 1.00 . A A . 37 TRP CZ3 1 1
14 23413 1 1 37 TRP H H -33.868 -6.110 -2.284 1.00 . A A . 37 TRP H 1 1
14 23414 1 1 37 TRP HA H -33.501 -6.701 0.520 1.00 . A A . 37 TRP HA 1 1
14 23415 1 1 37 TRP HB2 H -34.632 -8.201 -1.040 1.00 . A A . 37 TRP HB2 1 1
14 23416 1 1 37 TRP HB3 H -33.172 -8.326 -2.022 1.00 . A A . 37 TRP HB3 1 1
14 23417 1 1 37 TRP HD1 H -34.869 -9.801 0.954 1.00 . A A . 37 TRP HD1 1 1
14 23418 1 1 37 TRP HE1 H -33.362 -11.594 2.033 1.00 . A A . 37 TRP HE1 1 1
14 23419 1 1 37 TRP HE3 H -30.504 -8.896 -1.539 1.00 . A A . 37 TRP HE3 1 1
14 23420 1 1 37 TRP HH2 H -28.552 -12.057 0.631 1.00 . A A . 37 TRP HH2 1 1
14 23421 1 1 37 TRP HZ2 H -30.659 -12.521 1.860 1.00 . A A . 37 TRP HZ2 1 1
14 23422 1 1 37 TRP HZ3 H -28.479 -10.247 -1.064 1.00 . A A . 37 TRP HZ3 1 1
14 23423 1 1 37 TRP N N -33.489 -5.841 -1.422 1.00 . A A . 37 TRP N 1 1
14 23424 1 1 37 TRP NE1 N -33.053 -10.971 1.342 1.00 . A A . 37 TRP NE1 1 1
14 23425 1 1 37 TRP O O -30.975 -7.063 0.742 1.00 . A A . 37 TRP O 1 1
14 23426 1 1 38 LEU C C -28.843 -5.545 -0.488 1.00 . A A . 38 LEU C 1 1
14 23427 1 1 38 LEU CA C -29.343 -6.694 -1.368 1.00 . A A . 38 LEU CA 1 1
14 23428 1 1 38 LEU CB C -28.898 -6.493 -2.817 1.00 . A A . 38 LEU CB 1 1
14 23429 1 1 38 LEU CD1 C -27.461 -7.499 -4.596 1.00 . A A . 38 LEU CD1 1 1
14 23430 1 1 38 LEU CD2 C -26.424 -6.614 -2.504 1.00 . A A . 38 LEU CD2 1 1
14 23431 1 1 38 LEU CG C -27.645 -7.327 -3.088 1.00 . A A . 38 LEU CG 1 1
14 23432 1 1 38 LEU H H -31.296 -6.556 -2.272 1.00 . A A . 38 LEU H 1 1
14 23433 1 1 38 LEU HA H -28.977 -7.639 -0.999 1.00 . A A . 38 LEU HA 1 1
14 23434 1 1 38 LEU HB2 H -29.690 -6.804 -3.483 1.00 . A A . 38 LEU HB2 1 1
14 23435 1 1 38 LEU HB3 H -28.677 -5.450 -2.984 1.00 . A A . 38 LEU HB3 1 1
14 23436 1 1 38 LEU HD11 H -28.034 -6.746 -5.117 1.00 . A A . 38 LEU HD11 1 1
14 23437 1 1 38 LEU HD12 H -27.802 -8.480 -4.892 1.00 . A A . 38 LEU HD12 1 1
14 23438 1 1 38 LEU HD13 H -26.416 -7.391 -4.845 1.00 . A A . 38 LEU HD13 1 1
14 23439 1 1 38 LEU HD21 H -26.401 -5.593 -2.855 1.00 . A A . 38 LEU HD21 1 1
14 23440 1 1 38 LEU HD22 H -25.525 -7.123 -2.819 1.00 . A A . 38 LEU HD22 1 1
14 23441 1 1 38 LEU HD23 H -26.483 -6.622 -1.425 1.00 . A A . 38 LEU HD23 1 1
14 23442 1 1 38 LEU HG H -27.753 -8.297 -2.626 1.00 . A A . 38 LEU HG 1 1
14 23443 1 1 38 LEU N N -30.834 -6.696 -1.418 1.00 . A A . 38 LEU N 1 1
14 23444 1 1 38 LEU O O -28.048 -5.739 0.411 1.00 . A A . 38 LEU O 1 1
14 23445 1 1 39 ALA C C -29.403 -3.303 1.508 1.00 . A A . 39 ALA C 1 1
14 23446 1 1 39 ALA CA C -28.855 -3.188 0.083 1.00 . A A . 39 ALA CA 1 1
14 23447 1 1 39 ALA CB C -29.434 -1.960 -0.619 1.00 . A A . 39 ALA CB 1 1
14 23448 1 1 39 ALA H H -29.944 -4.215 -1.468 1.00 . A A . 39 ALA H 1 1
14 23449 1 1 39 ALA HA H -27.778 -3.130 0.096 1.00 . A A . 39 ALA HA 1 1
14 23450 1 1 39 ALA HB1 H -30.421 -1.755 -0.230 1.00 . A A . 39 ALA HB1 1 1
14 23451 1 1 39 ALA HB2 H -29.498 -2.148 -1.681 1.00 . A A . 39 ALA HB2 1 1
14 23452 1 1 39 ALA HB3 H -28.795 -1.108 -0.442 1.00 . A A . 39 ALA HB3 1 1
14 23453 1 1 39 ALA N N -29.303 -4.350 -0.739 1.00 . A A . 39 ALA N 1 1
14 23454 1 1 39 ALA O O -28.833 -2.782 2.447 1.00 . A A . 39 ALA O 1 1
14 23455 1 1 40 ARG C C -30.204 -5.003 3.917 1.00 . A A . 40 ARG C 1 1
14 23456 1 1 40 ARG CA C -31.093 -4.114 3.041 1.00 . A A . 40 ARG CA 1 1
14 23457 1 1 40 ARG CB C -32.456 -4.773 2.817 1.00 . A A . 40 ARG CB 1 1
14 23458 1 1 40 ARG CD C -32.801 -6.862 4.145 1.00 . A A . 40 ARG CD 1 1
14 23459 1 1 40 ARG CG C -32.977 -5.342 4.138 1.00 . A A . 40 ARG CG 1 1
14 23460 1 1 40 ARG CZ C -33.017 -7.639 6.428 1.00 . A A . 40 ARG CZ 1 1
14 23461 1 1 40 ARG H H -30.955 -4.382 0.906 1.00 . A A . 40 ARG H 1 1
14 23462 1 1 40 ARG HA H -31.224 -3.147 3.497 1.00 . A A . 40 ARG HA 1 1
14 23463 1 1 40 ARG HB2 H -33.153 -4.038 2.441 1.00 . A A . 40 ARG HB2 1 1
14 23464 1 1 40 ARG HB3 H -32.355 -5.573 2.098 1.00 . A A . 40 ARG HB3 1 1
14 23465 1 1 40 ARG HD2 H -33.756 -7.352 4.008 1.00 . A A . 40 ARG HD2 1 1
14 23466 1 1 40 ARG HD3 H -32.109 -7.165 3.373 1.00 . A A . 40 ARG HD3 1 1
14 23467 1 1 40 ARG HE H -31.284 -7.044 5.662 1.00 . A A . 40 ARG HE 1 1
14 23468 1 1 40 ARG HG2 H -32.423 -4.911 4.959 1.00 . A A . 40 ARG HG2 1 1
14 23469 1 1 40 ARG HG3 H -34.025 -5.103 4.245 1.00 . A A . 40 ARG HG3 1 1
14 23470 1 1 40 ARG HH11 H -34.698 -6.960 5.580 1.00 . A A . 40 ARG HH11 1 1
14 23471 1 1 40 ARG HH12 H -34.903 -7.805 7.078 1.00 . A A . 40 ARG HH12 1 1
14 23472 1 1 40 ARG HH21 H -31.517 -8.425 7.497 1.00 . A A . 40 ARG HH21 1 1
14 23473 1 1 40 ARG HH22 H -33.101 -8.634 8.163 1.00 . A A . 40 ARG HH22 1 1
14 23474 1 1 40 ARG N N -30.508 -3.973 1.677 1.00 . A A . 40 ARG N 1 1
14 23475 1 1 40 ARG NE N -32.239 -7.179 5.486 1.00 . A A . 40 ARG NE 1 1
14 23476 1 1 40 ARG NH1 N -34.306 -7.454 6.357 1.00 . A A . 40 ARG NH1 1 1
14 23477 1 1 40 ARG NH2 N -32.505 -8.283 7.441 1.00 . A A . 40 ARG NH2 1 1
14 23478 1 1 40 ARG O O -29.943 -4.698 5.063 1.00 . A A . 40 ARG O 1 1
14 23479 1 1 41 GLU C C -27.452 -6.465 4.299 1.00 . A A . 41 GLU C 1 1
14 23480 1 1 41 GLU CA C -28.879 -7.015 4.199 1.00 . A A . 41 GLU CA 1 1
14 23481 1 1 41 GLU CB C -28.889 -8.343 3.441 1.00 . A A . 41 GLU CB 1 1
14 23482 1 1 41 GLU CD C -30.687 -10.028 3.857 1.00 . A A . 41 GLU CD 1 1
14 23483 1 1 41 GLU CG C -29.363 -9.460 4.373 1.00 . A A . 41 GLU CG 1 1
14 23484 1 1 41 GLU H H -29.970 -6.338 2.466 1.00 . A A . 41 GLU H 1 1
14 23485 1 1 41 GLU HA H -29.298 -7.153 5.183 1.00 . A A . 41 GLU HA 1 1
14 23486 1 1 41 GLU HB2 H -29.557 -8.269 2.596 1.00 . A A . 41 GLU HB2 1 1
14 23487 1 1 41 GLU HB3 H -27.891 -8.567 3.093 1.00 . A A . 41 GLU HB3 1 1
14 23488 1 1 41 GLU HG2 H -28.621 -10.243 4.402 1.00 . A A . 41 GLU HG2 1 1
14 23489 1 1 41 GLU HG3 H -29.507 -9.063 5.366 1.00 . A A . 41 GLU HG3 1 1
14 23490 1 1 41 GLU N N -29.743 -6.104 3.390 1.00 . A A . 41 GLU N 1 1
14 23491 1 1 41 GLU O O -26.800 -6.594 5.317 1.00 . A A . 41 GLU O 1 1
14 23492 1 1 41 GLU OE1 O -31.515 -9.245 3.423 1.00 . A A . 41 GLU OE1 1 1
14 23493 1 1 41 GLU OE2 O -30.849 -11.236 3.904 1.00 . A A . 41 GLU OE2 1 1
14 23494 1 1 42 LEU C C -25.554 -3.914 3.896 1.00 . A A . 42 LEU C 1 1
14 23495 1 1 42 LEU CA C -25.567 -5.323 3.294 1.00 . A A . 42 LEU CA 1 1
14 23496 1 1 42 LEU CB C -25.113 -5.284 1.834 1.00 . A A . 42 LEU CB 1 1
14 23497 1 1 42 LEU CD1 C -23.395 -6.457 0.451 1.00 . A A . 42 LEU CD1 1 1
14 23498 1 1 42 LEU CD2 C -22.769 -4.427 1.763 1.00 . A A . 42 LEU CD2 1 1
14 23499 1 1 42 LEU CG C -23.641 -5.685 1.747 1.00 . A A . 42 LEU CG 1 1
14 23500 1 1 42 LEU H H -27.494 -5.778 2.437 1.00 . A A . 42 LEU H 1 1
14 23501 1 1 42 LEU HA H -24.925 -5.978 3.859 1.00 . A A . 42 LEU HA 1 1
14 23502 1 1 42 LEU HB2 H -25.710 -5.975 1.254 1.00 . A A . 42 LEU HB2 1 1
14 23503 1 1 42 LEU HB3 H -25.236 -4.285 1.444 1.00 . A A . 42 LEU HB3 1 1
14 23504 1 1 42 LEU HD11 H -24.157 -7.214 0.332 1.00 . A A . 42 LEU HD11 1 1
14 23505 1 1 42 LEU HD12 H -22.423 -6.928 0.489 1.00 . A A . 42 LEU HD12 1 1
14 23506 1 1 42 LEU HD13 H -23.431 -5.776 -0.387 1.00 . A A . 42 LEU HD13 1 1
14 23507 1 1 42 LEU HD21 H -23.222 -3.668 1.141 1.00 . A A . 42 LEU HD21 1 1
14 23508 1 1 42 LEU HD22 H -21.786 -4.664 1.384 1.00 . A A . 42 LEU HD22 1 1
14 23509 1 1 42 LEU HD23 H -22.686 -4.059 2.775 1.00 . A A . 42 LEU HD23 1 1
14 23510 1 1 42 LEU HG H -23.388 -6.311 2.591 1.00 . A A . 42 LEU HG 1 1
14 23511 1 1 42 LEU N N -26.956 -5.865 3.252 1.00 . A A . 42 LEU N 1 1
14 23512 1 1 42 LEU O O -24.893 -3.658 4.883 1.00 . A A . 42 LEU O 1 1
14 23513 1 1 43 GLU C C -27.231 -1.509 5.046 1.00 . A A . 43 GLU C 1 1
14 23514 1 1 43 GLU CA C -26.288 -1.606 3.844 1.00 . A A . 43 GLU CA 1 1
14 23515 1 1 43 GLU CB C -26.802 -0.743 2.690 1.00 . A A . 43 GLU CB 1 1
14 23516 1 1 43 GLU CD C -24.514 -0.919 1.701 1.00 . A A . 43 GLU CD 1 1
14 23517 1 1 43 GLU CG C -25.637 0.045 2.086 1.00 . A A . 43 GLU CG 1 1
14 23518 1 1 43 GLU H H -26.790 -3.221 2.507 1.00 . A A . 43 GLU H 1 1
14 23519 1 1 43 GLU HA H -25.293 -1.296 4.120 1.00 . A A . 43 GLU HA 1 1
14 23520 1 1 43 GLU HB2 H -27.240 -1.378 1.933 1.00 . A A . 43 GLU HB2 1 1
14 23521 1 1 43 GLU HB3 H -27.547 -0.054 3.059 1.00 . A A . 43 GLU HB3 1 1
14 23522 1 1 43 GLU HG2 H -25.979 0.571 1.206 1.00 . A A . 43 GLU HG2 1 1
14 23523 1 1 43 GLU HG3 H -25.268 0.755 2.811 1.00 . A A . 43 GLU HG3 1 1
14 23524 1 1 43 GLU N N -26.270 -2.997 3.306 1.00 . A A . 43 GLU N 1 1
14 23525 1 1 43 GLU O O -27.176 -0.570 5.816 1.00 . A A . 43 GLU O 1 1
14 23526 1 1 43 GLU OE1 O -24.736 -1.737 0.825 1.00 . A A . 43 GLU OE1 1 1
14 23527 1 1 43 GLU OE2 O -23.450 -0.822 2.290 1.00 . A A . 43 GLU OE2 1 1
14 23528 1 1 44 GLY C C -30.269 -1.604 6.004 1.00 . A A . 44 GLY C 1 1
14 23529 1 1 44 GLY CA C -29.035 -2.430 6.372 1.00 . A A . 44 GLY CA 1 1
14 23530 1 1 44 GLY H H -28.124 -3.222 4.587 1.00 . A A . 44 GLY H 1 1
14 23531 1 1 44 GLY HA2 H -29.338 -3.436 6.627 1.00 . A A . 44 GLY HA2 1 1
14 23532 1 1 44 GLY HA3 H -28.544 -1.977 7.220 1.00 . A A . 44 GLY HA3 1 1
14 23533 1 1 44 GLY N N -28.095 -2.472 5.217 1.00 . A A . 44 GLY N 1 1
14 23534 1 1 44 GLY O O -31.040 -1.210 6.854 1.00 . A A . 44 GLY O 1 1
14 23535 1 1 45 ILE C C -32.933 -1.327 4.576 1.00 . A A . 45 ILE C 1 1
14 23536 1 1 45 ILE CA C -31.646 -0.536 4.321 1.00 . A A . 45 ILE CA 1 1
14 23537 1 1 45 ILE CB C -31.448 -0.288 2.825 1.00 . A A . 45 ILE CB 1 1
14 23538 1 1 45 ILE CD1 C -29.620 0.560 1.344 1.00 . A A . 45 ILE CD1 1 1
14 23539 1 1 45 ILE CG1 C -30.409 0.819 2.628 1.00 . A A . 45 ILE CG1 1 1
14 23540 1 1 45 ILE CG2 C -32.775 0.142 2.194 1.00 . A A . 45 ILE CG2 1 1
14 23541 1 1 45 ILE H H -29.827 -1.664 4.068 1.00 . A A . 45 ILE H 1 1
14 23542 1 1 45 ILE HA H -31.671 0.403 4.850 1.00 . A A . 45 ILE HA 1 1
14 23543 1 1 45 ILE HB H -31.103 -1.197 2.352 1.00 . A A . 45 ILE HB 1 1
14 23544 1 1 45 ILE HD11 H -30.195 0.898 0.494 1.00 . A A . 45 ILE HD11 1 1
14 23545 1 1 45 ILE HD12 H -29.426 -0.498 1.247 1.00 . A A . 45 ILE HD12 1 1
14 23546 1 1 45 ILE HD13 H -28.684 1.096 1.381 1.00 . A A . 45 ILE HD13 1 1
14 23547 1 1 45 ILE HG12 H -30.910 1.773 2.559 1.00 . A A . 45 ILE HG12 1 1
14 23548 1 1 45 ILE HG13 H -29.731 0.828 3.469 1.00 . A A . 45 ILE HG13 1 1
14 23549 1 1 45 ILE HG21 H -33.473 -0.681 2.227 1.00 . A A . 45 ILE HG21 1 1
14 23550 1 1 45 ILE HG22 H -32.607 0.432 1.167 1.00 . A A . 45 ILE HG22 1 1
14 23551 1 1 45 ILE HG23 H -33.179 0.980 2.743 1.00 . A A . 45 ILE HG23 1 1
14 23552 1 1 45 ILE N N -30.460 -1.337 4.740 1.00 . A A . 45 ILE N 1 1
14 23553 1 1 45 ILE O O -33.295 -2.203 3.816 1.00 . A A . 45 ILE O 1 1
14 23554 1 1 46 GLN C C -35.979 -1.372 4.940 1.00 . A A . 46 GLN C 1 1
14 23555 1 1 46 GLN CA C -34.888 -1.756 5.944 1.00 . A A . 46 GLN CA 1 1
14 23556 1 1 46 GLN CB C -35.274 -1.308 7.353 1.00 . A A . 46 GLN CB 1 1
14 23557 1 1 46 GLN CD C -37.300 -1.472 8.806 1.00 . A A . 46 GLN CD 1 1
14 23558 1 1 46 GLN CG C -36.331 -2.258 7.920 1.00 . A A . 46 GLN CG 1 1
14 23559 1 1 46 GLN H H -33.315 -0.313 6.239 1.00 . A A . 46 GLN H 1 1
14 23560 1 1 46 GLN HA H -34.718 -2.822 5.928 1.00 . A A . 46 GLN HA 1 1
14 23561 1 1 46 GLN HB2 H -34.399 -1.321 7.987 1.00 . A A . 46 GLN HB2 1 1
14 23562 1 1 46 GLN HB3 H -35.676 -0.307 7.315 1.00 . A A . 46 GLN HB3 1 1
14 23563 1 1 46 GLN HE21 H -38.818 -1.641 7.538 1.00 . A A . 46 GLN HE21 1 1
14 23564 1 1 46 GLN HE22 H -39.154 -0.778 8.961 1.00 . A A . 46 GLN HE22 1 1
14 23565 1 1 46 GLN HG2 H -36.876 -2.716 7.108 1.00 . A A . 46 GLN HG2 1 1
14 23566 1 1 46 GLN HG3 H -35.849 -3.022 8.510 1.00 . A A . 46 GLN HG3 1 1
14 23567 1 1 46 GLN N N -33.625 -1.023 5.639 1.00 . A A . 46 GLN N 1 1
14 23568 1 1 46 GLN NE2 N -38.526 -1.281 8.401 1.00 . A A . 46 GLN NE2 1 1
14 23569 1 1 46 GLN O O -37.001 -2.022 4.842 1.00 . A A . 46 GLN O 1 1
14 23570 1 1 46 GLN OE1 O -36.937 -1.025 9.876 1.00 . A A . 46 GLN OE1 1 1
14 23571 1 1 47 LYS C C -36.215 1.162 2.260 1.00 . A A . 47 LYS C 1 1
14 23572 1 1 47 LYS CA C -36.796 0.103 3.200 1.00 . A A . 47 LYS CA 1 1
14 23573 1 1 47 LYS CB C -37.935 0.691 4.033 1.00 . A A . 47 LYS CB 1 1
14 23574 1 1 47 LYS CD C -39.351 0.526 1.981 1.00 . A A . 47 LYS CD 1 1
14 23575 1 1 47 LYS CE C -40.310 1.283 1.060 1.00 . A A . 47 LYS CE 1 1
14 23576 1 1 47 LYS CG C -38.903 1.445 3.120 1.00 . A A . 47 LYS CG 1 1
14 23577 1 1 47 LYS H H -34.939 0.190 4.291 1.00 . A A . 47 LYS H 1 1
14 23578 1 1 47 LYS HA H -37.152 -0.747 2.639 1.00 . A A . 47 LYS HA 1 1
14 23579 1 1 47 LYS HB2 H -38.462 -0.107 4.537 1.00 . A A . 47 LYS HB2 1 1
14 23580 1 1 47 LYS HB3 H -37.530 1.374 4.766 1.00 . A A . 47 LYS HB3 1 1
14 23581 1 1 47 LYS HD2 H -38.486 0.205 1.417 1.00 . A A . 47 LYS HD2 1 1
14 23582 1 1 47 LYS HD3 H -39.854 -0.337 2.391 1.00 . A A . 47 LYS HD3 1 1
14 23583 1 1 47 LYS HE2 H -40.742 2.127 1.581 1.00 . A A . 47 LYS HE2 1 1
14 23584 1 1 47 LYS HE3 H -39.798 1.611 0.169 1.00 . A A . 47 LYS HE3 1 1
14 23585 1 1 47 LYS HG2 H -39.766 1.758 3.690 1.00 . A A . 47 LYS HG2 1 1
14 23586 1 1 47 LYS HG3 H -38.408 2.311 2.707 1.00 . A A . 47 LYS HG3 1 1
14 23587 1 1 47 LYS HZ1 H -41.677 0.452 -0.271 1.00 . A A . 47 LYS HZ1 1 1
14 23588 1 1 47 LYS HZ2 H -42.174 0.404 1.353 1.00 . A A . 47 LYS HZ2 1 1
14 23589 1 1 47 LYS HZ3 H -40.982 -0.669 0.794 1.00 . A A . 47 LYS HZ3 1 1
14 23590 1 1 47 LYS N N -35.770 -0.322 4.195 1.00 . A A . 47 LYS N 1 1
14 23591 1 1 47 LYS NZ N -41.366 0.293 0.707 1.00 . A A . 47 LYS NZ 1 1
14 23592 1 1 47 LYS O O -35.793 2.220 2.684 1.00 . A A . 47 LYS O 1 1
14 23593 1 1 48 MET C C -36.538 3.110 -0.058 1.00 . A A . 48 MET C 1 1
14 23594 1 1 48 MET CA C -35.634 1.877 0.017 1.00 . A A . 48 MET CA 1 1
14 23595 1 1 48 MET CB C -35.610 1.148 -1.327 1.00 . A A . 48 MET CB 1 1
14 23596 1 1 48 MET CE C -33.038 1.568 -3.573 1.00 . A A . 48 MET CE 1 1
14 23597 1 1 48 MET CG C -34.291 0.387 -1.473 1.00 . A A . 48 MET CG 1 1
14 23598 1 1 48 MET H H -36.534 0.028 0.661 1.00 . A A . 48 MET H 1 1
14 23599 1 1 48 MET HA H -34.633 2.160 0.300 1.00 . A A . 48 MET HA 1 1
14 23600 1 1 48 MET HB2 H -36.436 0.452 -1.373 1.00 . A A . 48 MET HB2 1 1
14 23601 1 1 48 MET HB3 H -35.700 1.866 -2.127 1.00 . A A . 48 MET HB3 1 1
14 23602 1 1 48 MET HE1 H -32.404 2.353 -3.962 1.00 . A A . 48 MET HE1 1 1
14 23603 1 1 48 MET HE2 H -34.055 1.743 -3.883 1.00 . A A . 48 MET HE2 1 1
14 23604 1 1 48 MET HE3 H -32.707 0.610 -3.952 1.00 . A A . 48 MET HE3 1 1
14 23605 1 1 48 MET HG2 H -34.093 -0.168 -0.568 1.00 . A A . 48 MET HG2 1 1
14 23606 1 1 48 MET HG3 H -34.360 -0.296 -2.306 1.00 . A A . 48 MET HG3 1 1
14 23607 1 1 48 MET N N -36.189 0.887 0.984 1.00 . A A . 48 MET N 1 1
14 23608 1 1 48 MET O O -37.740 3.004 -0.197 1.00 . A A . 48 MET O 1 1
14 23609 1 1 48 MET SD S -32.946 1.562 -1.766 1.00 . A A . 48 MET SD 1 1
14 23610 1 1 49 THR C C -37.161 5.833 -1.490 1.00 . A A . 49 THR C 1 1
14 23611 1 1 49 THR CA C -36.795 5.521 -0.036 1.00 . A A . 49 THR CA 1 1
14 23612 1 1 49 THR CB C -35.907 6.623 0.542 1.00 . A A . 49 THR CB 1 1
14 23613 1 1 49 THR CG2 C -35.655 6.354 2.026 1.00 . A A . 49 THR CG2 1 1
14 23614 1 1 49 THR H H -34.997 4.347 0.143 1.00 . A A . 49 THR H 1 1
14 23615 1 1 49 THR HA H -37.686 5.413 0.562 1.00 . A A . 49 THR HA 1 1
14 23616 1 1 49 THR HB H -36.399 7.577 0.432 1.00 . A A . 49 THR HB 1 1
14 23617 1 1 49 THR HG1 H -34.064 6.051 0.295 1.00 . A A . 49 THR HG1 1 1
14 23618 1 1 49 THR HG21 H -35.739 7.278 2.578 1.00 . A A . 49 THR HG21 1 1
14 23619 1 1 49 THR HG22 H -34.663 5.946 2.155 1.00 . A A . 49 THR HG22 1 1
14 23620 1 1 49 THR HG23 H -36.385 5.647 2.392 1.00 . A A . 49 THR HG23 1 1
14 23621 1 1 49 THR N N -35.968 4.282 0.032 1.00 . A A . 49 THR N 1 1
14 23622 1 1 49 THR O O -36.992 5.014 -2.372 1.00 . A A . 49 THR O 1 1
14 23623 1 1 49 THR OG1 O -34.668 6.645 -0.155 1.00 . A A . 49 THR OG1 1 1
14 23624 1 1 50 GLU C C -36.790 7.779 -3.939 1.00 . A A . 50 GLU C 1 1
14 23625 1 1 50 GLU CA C -38.035 7.373 -3.145 1.00 . A A . 50 GLU CA 1 1
14 23626 1 1 50 GLU CB C -38.992 8.557 -3.005 1.00 . A A . 50 GLU CB 1 1
14 23627 1 1 50 GLU CD C -40.943 8.905 -1.483 1.00 . A A . 50 GLU CD 1 1
14 23628 1 1 50 GLU CG C -40.382 8.048 -2.620 1.00 . A A . 50 GLU CG 1 1
14 23629 1 1 50 GLU H H -37.787 7.657 -1.023 1.00 . A A . 50 GLU H 1 1
14 23630 1 1 50 GLU HA H -38.537 6.548 -3.626 1.00 . A A . 50 GLU HA 1 1
14 23631 1 1 50 GLU HB2 H -38.627 9.225 -2.238 1.00 . A A . 50 GLU HB2 1 1
14 23632 1 1 50 GLU HB3 H -39.052 9.085 -3.944 1.00 . A A . 50 GLU HB3 1 1
14 23633 1 1 50 GLU HG2 H -41.038 8.110 -3.476 1.00 . A A . 50 GLU HG2 1 1
14 23634 1 1 50 GLU HG3 H -40.313 7.022 -2.294 1.00 . A A . 50 GLU HG3 1 1
14 23635 1 1 50 GLU N N -37.659 7.011 -1.747 1.00 . A A . 50 GLU N 1 1
14 23636 1 1 50 GLU O O -36.527 7.263 -5.006 1.00 . A A . 50 GLU O 1 1
14 23637 1 1 50 GLU OE1 O -40.400 8.838 -0.393 1.00 . A A . 50 GLU OE1 1 1
14 23638 1 1 50 GLU OE2 O -41.908 9.612 -1.722 1.00 . A A . 50 GLU OE2 1 1
14 23639 1 1 51 GLU C C -33.888 7.935 -4.425 1.00 . A A . 51 GLU C 1 1
14 23640 1 1 51 GLU CA C -34.795 9.138 -4.151 1.00 . A A . 51 GLU CA 1 1
14 23641 1 1 51 GLU CB C -34.107 10.125 -3.208 1.00 . A A . 51 GLU CB 1 1
14 23642 1 1 51 GLU CD C -34.982 11.977 -4.638 1.00 . A A . 51 GLU CD 1 1
14 23643 1 1 51 GLU CG C -34.871 11.450 -3.207 1.00 . A A . 51 GLU CG 1 1
14 23644 1 1 51 GLU H H -36.250 9.105 -2.561 1.00 . A A . 51 GLU H 1 1
14 23645 1 1 51 GLU HA H -35.058 9.631 -5.072 1.00 . A A . 51 GLU HA 1 1
14 23646 1 1 51 GLU HB2 H -34.092 9.716 -2.207 1.00 . A A . 51 GLU HB2 1 1
14 23647 1 1 51 GLU HB3 H -33.094 10.296 -3.542 1.00 . A A . 51 GLU HB3 1 1
14 23648 1 1 51 GLU HG2 H -35.861 11.294 -2.802 1.00 . A A . 51 GLU HG2 1 1
14 23649 1 1 51 GLU HG3 H -34.343 12.170 -2.600 1.00 . A A . 51 GLU HG3 1 1
14 23650 1 1 51 GLU N N -36.021 8.701 -3.424 1.00 . A A . 51 GLU N 1 1
14 23651 1 1 51 GLU O O -33.170 7.898 -5.404 1.00 . A A . 51 GLU O 1 1
14 23652 1 1 51 GLU OE1 O -35.898 11.567 -5.331 1.00 . A A . 51 GLU OE1 1 1
14 23653 1 1 51 GLU OE2 O -34.147 12.783 -5.018 1.00 . A A . 51 GLU OE2 1 1
14 23654 1 1 52 HIS C C -33.363 5.113 -5.134 1.00 . A A . 52 HIS C 1 1
14 23655 1 1 52 HIS CA C -33.052 5.754 -3.779 1.00 . A A . 52 HIS CA 1 1
14 23656 1 1 52 HIS CB C -33.413 4.801 -2.639 1.00 . A A . 52 HIS CB 1 1
14 23657 1 1 52 HIS CD2 C -30.867 4.491 -2.050 1.00 . A A . 52 HIS CD2 1 1
14 23658 1 1 52 HIS CE1 C -31.070 4.275 0.116 1.00 . A A . 52 HIS CE1 1 1
14 23659 1 1 52 HIS CG C -32.210 4.590 -1.762 1.00 . A A . 52 HIS CG 1 1
14 23660 1 1 52 HIS H H -34.499 7.003 -2.782 1.00 . A A . 52 HIS H 1 1
14 23661 1 1 52 HIS HA H -32.010 6.023 -3.717 1.00 . A A . 52 HIS HA 1 1
14 23662 1 1 52 HIS HB2 H -34.215 5.227 -2.054 1.00 . A A . 52 HIS HB2 1 1
14 23663 1 1 52 HIS HB3 H -33.730 3.854 -3.049 1.00 . A A . 52 HIS HB3 1 1
14 23664 1 1 52 HIS HD2 H -30.424 4.555 -3.033 1.00 . A A . 52 HIS HD2 1 1
14 23665 1 1 52 HIS HE1 H -30.831 4.138 1.160 1.00 . A A . 52 HIS HE1 1 1
14 23666 1 1 52 HIS HE2 H -29.213 4.192 -0.772 1.00 . A A . 52 HIS HE2 1 1
14 23667 1 1 52 HIS N N -33.913 6.953 -3.567 1.00 . A A . 52 HIS N 1 1
14 23668 1 1 52 HIS ND1 N -32.316 4.448 -0.373 1.00 . A A . 52 HIS ND1 1 1
14 23669 1 1 52 HIS NE2 N -30.183 4.296 -0.867 1.00 . A A . 52 HIS NE2 1 1
14 23670 1 1 52 HIS O O -32.512 5.018 -5.996 1.00 . A A . 52 HIS O 1 1
14 23671 1 1 53 TRP C C -34.667 5.005 -7.783 1.00 . A A . 53 TRP C 1 1
14 23672 1 1 53 TRP CA C -34.940 4.038 -6.627 1.00 . A A . 53 TRP CA 1 1
14 23673 1 1 53 TRP CB C -36.435 3.740 -6.517 1.00 . A A . 53 TRP CB 1 1
14 23674 1 1 53 TRP CD1 C -37.488 2.080 -4.928 1.00 . A A . 53 TRP CD1 1 1
14 23675 1 1 53 TRP CD2 C -35.972 1.130 -6.292 1.00 . A A . 53 TRP CD2 1 1
14 23676 1 1 53 TRP CE2 C -36.477 0.099 -5.464 1.00 . A A . 53 TRP CE2 1 1
14 23677 1 1 53 TRP CE3 C -34.994 0.794 -7.249 1.00 . A A . 53 TRP CE3 1 1
14 23678 1 1 53 TRP CG C -36.630 2.378 -5.931 1.00 . A A . 53 TRP CG 1 1
14 23679 1 1 53 TRP CH2 C -35.057 -1.534 -6.536 1.00 . A A . 53 TRP CH2 1 1
14 23680 1 1 53 TRP CZ2 C -36.028 -1.218 -5.581 1.00 . A A . 53 TRP CZ2 1 1
14 23681 1 1 53 TRP CZ3 C -34.540 -0.530 -7.369 1.00 . A A . 53 TRP CZ3 1 1
14 23682 1 1 53 TRP H H -35.247 4.759 -4.620 1.00 . A A . 53 TRP H 1 1
14 23683 1 1 53 TRP HA H -34.390 3.120 -6.766 1.00 . A A . 53 TRP HA 1 1
14 23684 1 1 53 TRP HB2 H -36.904 4.476 -5.882 1.00 . A A . 53 TRP HB2 1 1
14 23685 1 1 53 TRP HB3 H -36.883 3.776 -7.499 1.00 . A A . 53 TRP HB3 1 1
14 23686 1 1 53 TRP HD1 H -38.137 2.783 -4.426 1.00 . A A . 53 TRP HD1 1 1
14 23687 1 1 53 TRP HE1 H -37.915 0.255 -3.963 1.00 . A A . 53 TRP HE1 1 1
14 23688 1 1 53 TRP HE3 H -34.591 1.561 -7.894 1.00 . A A . 53 TRP HE3 1 1
14 23689 1 1 53 TRP HH2 H -34.704 -2.550 -6.633 1.00 . A A . 53 TRP HH2 1 1
14 23690 1 1 53 TRP HZ2 H -36.428 -1.988 -4.938 1.00 . A A . 53 TRP HZ2 1 1
14 23691 1 1 53 TRP HZ3 H -33.790 -0.776 -8.106 1.00 . A A . 53 TRP HZ3 1 1
14 23692 1 1 53 TRP N N -34.576 4.672 -5.327 1.00 . A A . 53 TRP N 1 1
14 23693 1 1 53 TRP NE1 N -37.397 0.728 -4.650 1.00 . A A . 53 TRP NE1 1 1
14 23694 1 1 53 TRP O O -34.301 4.601 -8.869 1.00 . A A . 53 TRP O 1 1
14 23695 1 1 54 LYS C C -33.150 7.155 -9.143 1.00 . A A . 54 LYS C 1 1
14 23696 1 1 54 LYS CA C -34.593 7.269 -8.644 1.00 . A A . 54 LYS CA 1 1
14 23697 1 1 54 LYS CB C -34.831 8.634 -7.998 1.00 . A A . 54 LYS CB 1 1
14 23698 1 1 54 LYS CD C -34.596 10.174 -9.952 1.00 . A A . 54 LYS CD 1 1
14 23699 1 1 54 LYS CE C -35.238 11.401 -10.603 1.00 . A A . 54 LYS CE 1 1
14 23700 1 1 54 LYS CG C -35.586 9.538 -8.974 1.00 . A A . 54 LYS CG 1 1
14 23701 1 1 54 LYS H H -35.138 6.583 -6.674 1.00 . A A . 54 LYS H 1 1
14 23702 1 1 54 LYS HA H -35.286 7.120 -9.457 1.00 . A A . 54 LYS HA 1 1
14 23703 1 1 54 LYS HB2 H -35.415 8.508 -7.097 1.00 . A A . 54 LYS HB2 1 1
14 23704 1 1 54 LYS HB3 H -33.882 9.086 -7.751 1.00 . A A . 54 LYS HB3 1 1
14 23705 1 1 54 LYS HD2 H -33.705 10.473 -9.418 1.00 . A A . 54 LYS HD2 1 1
14 23706 1 1 54 LYS HD3 H -34.335 9.458 -10.717 1.00 . A A . 54 LYS HD3 1 1
14 23707 1 1 54 LYS HE2 H -35.768 11.984 -9.863 1.00 . A A . 54 LYS HE2 1 1
14 23708 1 1 54 LYS HE3 H -34.487 12.004 -11.092 1.00 . A A . 54 LYS HE3 1 1
14 23709 1 1 54 LYS HG2 H -36.309 8.951 -9.522 1.00 . A A . 54 LYS HG2 1 1
14 23710 1 1 54 LYS HG3 H -36.096 10.315 -8.424 1.00 . A A . 54 LYS HG3 1 1
14 23711 1 1 54 LYS HZ1 H -35.696 10.731 -12.520 1.00 . A A . 54 LYS HZ1 1 1
14 23712 1 1 54 LYS HZ2 H -36.985 11.506 -11.730 1.00 . A A . 54 LYS HZ2 1 1
14 23713 1 1 54 LYS HZ3 H -36.538 9.927 -11.287 1.00 . A A . 54 LYS HZ3 1 1
14 23714 1 1 54 LYS N N -34.842 6.278 -7.558 1.00 . A A . 54 LYS N 1 1
14 23715 1 1 54 LYS NZ N -36.185 10.850 -11.611 1.00 . A A . 54 LYS NZ 1 1
14 23716 1 1 54 LYS O O -32.903 6.933 -10.312 1.00 . A A . 54 LYS O 1 1
14 23717 1 1 55 LEU C C -30.511 5.850 -9.358 1.00 . A A . 55 LEU C 1 1
14 23718 1 1 55 LEU CA C -30.769 7.202 -8.689 1.00 . A A . 55 LEU CA 1 1
14 23719 1 1 55 LEU CB C -29.964 7.324 -7.396 1.00 . A A . 55 LEU CB 1 1
14 23720 1 1 55 LEU CD1 C -29.110 9.647 -7.744 1.00 . A A . 55 LEU CD1 1 1
14 23721 1 1 55 LEU CD2 C -27.731 7.983 -6.493 1.00 . A A . 55 LEU CD2 1 1
14 23722 1 1 55 LEU CG C -28.715 8.172 -7.648 1.00 . A A . 55 LEU CG 1 1
14 23723 1 1 55 LEU H H -32.416 7.481 -7.327 1.00 . A A . 55 LEU H 1 1
14 23724 1 1 55 LEU HA H -30.517 8.009 -9.359 1.00 . A A . 55 LEU HA 1 1
14 23725 1 1 55 LEU HB2 H -30.572 7.795 -6.637 1.00 . A A . 55 LEU HB2 1 1
14 23726 1 1 55 LEU HB3 H -29.668 6.342 -7.061 1.00 . A A . 55 LEU HB3 1 1
14 23727 1 1 55 LEU HD11 H -29.217 9.924 -8.783 1.00 . A A . 55 LEU HD11 1 1
14 23728 1 1 55 LEU HD12 H -28.344 10.255 -7.286 1.00 . A A . 55 LEU HD12 1 1
14 23729 1 1 55 LEU HD13 H -30.047 9.803 -7.231 1.00 . A A . 55 LEU HD13 1 1
14 23730 1 1 55 LEU HD21 H -27.420 6.949 -6.449 1.00 . A A . 55 LEU HD21 1 1
14 23731 1 1 55 LEU HD22 H -28.209 8.253 -5.563 1.00 . A A . 55 LEU HD22 1 1
14 23732 1 1 55 LEU HD23 H -26.867 8.612 -6.648 1.00 . A A . 55 LEU HD23 1 1
14 23733 1 1 55 LEU HG H -28.252 7.862 -8.574 1.00 . A A . 55 LEU HG 1 1
14 23734 1 1 55 LEU N N -32.196 7.303 -8.265 1.00 . A A . 55 LEU N 1 1
14 23735 1 1 55 LEU O O -29.966 5.775 -10.441 1.00 . A A . 55 LEU O 1 1
14 23736 1 1 56 VAL C C -31.270 3.370 -10.725 1.00 . A A . 56 VAL C 1 1
14 23737 1 1 56 VAL CA C -30.673 3.431 -9.316 1.00 . A A . 56 VAL CA 1 1
14 23738 1 1 56 VAL CB C -31.398 2.462 -8.383 1.00 . A A . 56 VAL CB 1 1
14 23739 1 1 56 VAL CG1 C -31.173 1.026 -8.860 1.00 . A A . 56 VAL CG1 1 1
14 23740 1 1 56 VAL CG2 C -30.849 2.617 -6.963 1.00 . A A . 56 VAL CG2 1 1
14 23741 1 1 56 VAL H H -31.333 4.861 -7.845 1.00 . A A . 56 VAL H 1 1
14 23742 1 1 56 VAL HA H -29.619 3.200 -9.342 1.00 . A A . 56 VAL HA 1 1
14 23743 1 1 56 VAL HB H -32.456 2.681 -8.388 1.00 . A A . 56 VAL HB 1 1
14 23744 1 1 56 VAL HG11 H -31.723 0.860 -9.775 1.00 . A A . 56 VAL HG11 1 1
14 23745 1 1 56 VAL HG12 H -31.517 0.337 -8.104 1.00 . A A . 56 VAL HG12 1 1
14 23746 1 1 56 VAL HG13 H -30.120 0.867 -9.040 1.00 . A A . 56 VAL HG13 1 1
14 23747 1 1 56 VAL HG21 H -30.178 1.800 -6.744 1.00 . A A . 56 VAL HG21 1 1
14 23748 1 1 56 VAL HG22 H -31.668 2.608 -6.258 1.00 . A A . 56 VAL HG22 1 1
14 23749 1 1 56 VAL HG23 H -30.316 3.552 -6.884 1.00 . A A . 56 VAL HG23 1 1
14 23750 1 1 56 VAL N N -30.897 4.779 -8.719 1.00 . A A . 56 VAL N 1 1
14 23751 1 1 56 VAL O O -30.802 2.640 -11.576 1.00 . A A . 56 VAL O 1 1
14 23752 1 1 57 LYS C C -32.031 4.839 -13.338 1.00 . A A . 57 LYS C 1 1
14 23753 1 1 57 LYS CA C -32.926 4.112 -12.331 1.00 . A A . 57 LYS CA 1 1
14 23754 1 1 57 LYS CB C -34.254 4.851 -12.163 1.00 . A A . 57 LYS CB 1 1
14 23755 1 1 57 LYS CD C -35.920 3.193 -13.009 1.00 . A A . 57 LYS CD 1 1
14 23756 1 1 57 LYS CE C -37.447 3.141 -12.905 1.00 . A A . 57 LYS CE 1 1
14 23757 1 1 57 LYS CG C -35.344 3.859 -11.758 1.00 . A A . 57 LYS CG 1 1
14 23758 1 1 57 LYS H H -32.663 4.710 -10.277 1.00 . A A . 57 LYS H 1 1
14 23759 1 1 57 LYS HA H -33.108 3.098 -12.650 1.00 . A A . 57 LYS HA 1 1
14 23760 1 1 57 LYS HB2 H -34.150 5.606 -11.396 1.00 . A A . 57 LYS HB2 1 1
14 23761 1 1 57 LYS HB3 H -34.526 5.321 -13.096 1.00 . A A . 57 LYS HB3 1 1
14 23762 1 1 57 LYS HD2 H -35.636 3.762 -13.882 1.00 . A A . 57 LYS HD2 1 1
14 23763 1 1 57 LYS HD3 H -35.532 2.188 -13.093 1.00 . A A . 57 LYS HD3 1 1
14 23764 1 1 57 LYS HE2 H -37.746 2.441 -12.137 1.00 . A A . 57 LYS HE2 1 1
14 23765 1 1 57 LYS HE3 H -37.843 4.122 -12.694 1.00 . A A . 57 LYS HE3 1 1
14 23766 1 1 57 LYS HG2 H -34.922 3.105 -11.109 1.00 . A A . 57 LYS HG2 1 1
14 23767 1 1 57 LYS HG3 H -36.132 4.381 -11.236 1.00 . A A . 57 LYS HG3 1 1
14 23768 1 1 57 LYS HZ1 H -38.583 3.374 -14.637 1.00 . A A . 57 LYS HZ1 1 1
14 23769 1 1 57 LYS HZ2 H -38.399 1.760 -14.142 1.00 . A A . 57 LYS HZ2 1 1
14 23770 1 1 57 LYS HZ3 H -37.108 2.574 -14.887 1.00 . A A . 57 LYS HZ3 1 1
14 23771 1 1 57 LYS N N -32.300 4.129 -10.977 1.00 . A A . 57 LYS N 1 1
14 23772 1 1 57 LYS NZ N -37.919 2.677 -14.243 1.00 . A A . 57 LYS NZ 1 1
14 23773 1 1 57 LYS O O -31.679 4.302 -14.371 1.00 . A A . 57 LYS O 1 1
14 23774 1 1 58 TYR C C -29.559 5.988 -14.363 1.00 . A A . 58 TYR C 1 1
14 23775 1 1 58 TYR CA C -30.789 6.818 -13.988 1.00 . A A . 58 TYR CA 1 1
14 23776 1 1 58 TYR CB C -30.375 8.069 -13.213 1.00 . A A . 58 TYR CB 1 1
14 23777 1 1 58 TYR CD1 C -28.717 8.874 -14.936 1.00 . A A . 58 TYR CD1 1 1
14 23778 1 1 58 TYR CD2 C -30.556 10.331 -14.313 1.00 . A A . 58 TYR CD2 1 1
14 23779 1 1 58 TYR CE1 C -28.250 9.847 -15.830 1.00 . A A . 58 TYR CE1 1 1
14 23780 1 1 58 TYR CE2 C -30.089 11.303 -15.206 1.00 . A A . 58 TYR CE2 1 1
14 23781 1 1 58 TYR CG C -29.870 9.116 -14.178 1.00 . A A . 58 TYR CG 1 1
14 23782 1 1 58 TYR CZ C -28.935 11.062 -15.965 1.00 . A A . 58 TYR CZ 1 1
14 23783 1 1 58 TYR H H -31.957 6.470 -12.209 1.00 . A A . 58 TYR H 1 1
14 23784 1 1 58 TYR HA H -31.342 7.098 -14.871 1.00 . A A . 58 TYR HA 1 1
14 23785 1 1 58 TYR HB2 H -31.225 8.457 -12.672 1.00 . A A . 58 TYR HB2 1 1
14 23786 1 1 58 TYR HB3 H -29.590 7.816 -12.516 1.00 . A A . 58 TYR HB3 1 1
14 23787 1 1 58 TYR HD1 H -28.189 7.938 -14.831 1.00 . A A . 58 TYR HD1 1 1
14 23788 1 1 58 TYR HD2 H -31.445 10.517 -13.729 1.00 . A A . 58 TYR HD2 1 1
14 23789 1 1 58 TYR HE1 H -27.361 9.661 -16.414 1.00 . A A . 58 TYR HE1 1 1
14 23790 1 1 58 TYR HE2 H -30.617 12.239 -15.311 1.00 . A A . 58 TYR HE2 1 1
14 23791 1 1 58 TYR HH H -27.880 11.592 -17.464 1.00 . A A . 58 TYR HH 1 1
14 23792 1 1 58 TYR N N -31.662 6.056 -13.047 1.00 . A A . 58 TYR N 1 1
14 23793 1 1 58 TYR O O -29.139 5.964 -15.503 1.00 . A A . 58 TYR O 1 1
14 23794 1 1 58 TYR OH O -28.475 12.019 -16.846 1.00 . A A . 58 TYR OH 1 1
14 23795 1 1 59 LEU C C -28.108 3.411 -14.756 1.00 . A A . 59 LEU C 1 1
14 23796 1 1 59 LEU CA C -27.772 4.484 -13.714 1.00 . A A . 59 LEU CA 1 1
14 23797 1 1 59 LEU CB C -27.393 3.838 -12.382 1.00 . A A . 59 LEU CB 1 1
14 23798 1 1 59 LEU CD1 C -25.642 5.395 -11.516 1.00 . A A . 59 LEU CD1 1 1
14 23799 1 1 59 LEU CD2 C -25.402 2.933 -11.177 1.00 . A A . 59 LEU CD2 1 1
14 23800 1 1 59 LEU CG C -25.895 4.019 -12.134 1.00 . A A . 59 LEU CG 1 1
14 23801 1 1 59 LEU H H -29.331 5.344 -12.500 1.00 . A A . 59 LEU H 1 1
14 23802 1 1 59 LEU HA H -26.966 5.108 -14.063 1.00 . A A . 59 LEU HA 1 1
14 23803 1 1 59 LEU HB2 H -27.950 4.307 -11.583 1.00 . A A . 59 LEU HB2 1 1
14 23804 1 1 59 LEU HB3 H -27.626 2.784 -12.412 1.00 . A A . 59 LEU HB3 1 1
14 23805 1 1 59 LEU HD11 H -24.717 5.376 -10.959 1.00 . A A . 59 LEU HD11 1 1
14 23806 1 1 59 LEU HD12 H -26.456 5.647 -10.853 1.00 . A A . 59 LEU HD12 1 1
14 23807 1 1 59 LEU HD13 H -25.575 6.135 -12.300 1.00 . A A . 59 LEU HD13 1 1
14 23808 1 1 59 LEU HD21 H -24.322 2.927 -11.163 1.00 . A A . 59 LEU HD21 1 1
14 23809 1 1 59 LEU HD22 H -25.762 1.970 -11.508 1.00 . A A . 59 LEU HD22 1 1
14 23810 1 1 59 LEU HD23 H -25.774 3.133 -10.182 1.00 . A A . 59 LEU HD23 1 1
14 23811 1 1 59 LEU HG H -25.364 3.943 -13.072 1.00 . A A . 59 LEU HG 1 1
14 23812 1 1 59 LEU N N -28.978 5.309 -13.413 1.00 . A A . 59 LEU N 1 1
14 23813 1 1 59 LEU O O -27.409 3.245 -15.736 1.00 . A A . 59 LEU O 1 1
14 23814 1 1 60 ARG C C -29.774 2.227 -16.912 1.00 . A A . 60 ARG C 1 1
14 23815 1 1 60 ARG CA C -29.544 1.618 -15.526 1.00 . A A . 60 ARG CA 1 1
14 23816 1 1 60 ARG CB C -30.841 1.021 -14.981 1.00 . A A . 60 ARG CB 1 1
14 23817 1 1 60 ARG CD C -31.821 -0.158 -16.955 1.00 . A A . 60 ARG CD 1 1
14 23818 1 1 60 ARG CG C -31.086 -0.345 -15.625 1.00 . A A . 60 ARG CG 1 1
14 23819 1 1 60 ARG CZ C -33.918 -1.277 -17.416 1.00 . A A . 60 ARG CZ 1 1
14 23820 1 1 60 ARG H H -29.717 2.829 -13.751 1.00 . A A . 60 ARG H 1 1
14 23821 1 1 60 ARG HA H -28.779 0.859 -15.570 1.00 . A A . 60 ARG HA 1 1
14 23822 1 1 60 ARG HB2 H -30.761 0.905 -13.909 1.00 . A A . 60 ARG HB2 1 1
14 23823 1 1 60 ARG HB3 H -31.665 1.678 -15.212 1.00 . A A . 60 ARG HB3 1 1
14 23824 1 1 60 ARG HD2 H -32.446 0.724 -16.916 1.00 . A A . 60 ARG HD2 1 1
14 23825 1 1 60 ARG HD3 H -31.116 -0.086 -17.768 1.00 . A A . 60 ARG HD3 1 1
14 23826 1 1 60 ARG HE H -32.254 -2.267 -16.977 1.00 . A A . 60 ARG HE 1 1
14 23827 1 1 60 ARG HG2 H -30.139 -0.834 -15.802 1.00 . A A . 60 ARG HG2 1 1
14 23828 1 1 60 ARG HG3 H -31.688 -0.952 -14.965 1.00 . A A . 60 ARG HG3 1 1
14 23829 1 1 60 ARG HH11 H -33.662 0.354 -18.549 1.00 . A A . 60 ARG HH11 1 1
14 23830 1 1 60 ARG HH12 H -35.289 -0.227 -18.428 1.00 . A A . 60 ARG HH12 1 1
14 23831 1 1 60 ARG HH21 H -34.468 -2.882 -16.354 1.00 . A A . 60 ARG HH21 1 1
14 23832 1 1 60 ARG HH22 H -35.746 -2.058 -17.186 1.00 . A A . 60 ARG HH22 1 1
14 23833 1 1 60 ARG N N -29.168 2.680 -14.549 1.00 . A A . 60 ARG N 1 1
14 23834 1 1 60 ARG NE N -32.654 -1.382 -17.108 1.00 . A A . 60 ARG NE 1 1
14 23835 1 1 60 ARG NH1 N -34.321 -0.307 -18.192 1.00 . A A . 60 ARG NH1 1 1
14 23836 1 1 60 ARG NH2 N -34.777 -2.140 -16.949 1.00 . A A . 60 ARG NH2 1 1
14 23837 1 1 60 ARG O O -29.108 1.884 -17.869 1.00 . A A . 60 ARG O 1 1
14 23838 1 1 61 GLU C C -29.685 4.261 -18.979 1.00 . A A . 61 GLU C 1 1
14 23839 1 1 61 GLU CA C -30.986 3.754 -18.352 1.00 . A A . 61 GLU CA 1 1
14 23840 1 1 61 GLU CB C -31.925 4.922 -18.048 1.00 . A A . 61 GLU CB 1 1
14 23841 1 1 61 GLU CD C -34.311 4.831 -17.311 1.00 . A A . 61 GLU CD 1 1
14 23842 1 1 61 GLU CG C -33.349 4.557 -18.469 1.00 . A A . 61 GLU CG 1 1
14 23843 1 1 61 GLU H H -31.239 3.386 -16.243 1.00 . A A . 61 GLU H 1 1
14 23844 1 1 61 GLU HA H -31.473 3.052 -19.009 1.00 . A A . 61 GLU HA 1 1
14 23845 1 1 61 GLU HB2 H -31.905 5.133 -16.988 1.00 . A A . 61 GLU HB2 1 1
14 23846 1 1 61 GLU HB3 H -31.602 5.795 -18.594 1.00 . A A . 61 GLU HB3 1 1
14 23847 1 1 61 GLU HG2 H -33.635 5.152 -19.325 1.00 . A A . 61 GLU HG2 1 1
14 23848 1 1 61 GLU HG3 H -33.391 3.510 -18.729 1.00 . A A . 61 GLU HG3 1 1
14 23849 1 1 61 GLU N N -30.713 3.125 -17.027 1.00 . A A . 61 GLU N 1 1
14 23850 1 1 61 GLU O O -29.561 4.357 -20.183 1.00 . A A . 61 GLU O 1 1
14 23851 1 1 61 GLU OE1 O -34.134 4.229 -16.265 1.00 . A A . 61 GLU OE1 1 1
14 23852 1 1 61 GLU OE2 O -35.208 5.637 -17.491 1.00 . A A . 61 GLU OE2 1 1
14 23853 1 1 62 TYR C C -26.601 3.935 -19.301 1.00 . A A . 62 TYR C 1 1
14 23854 1 1 62 TYR CA C -27.422 5.092 -18.723 1.00 . A A . 62 TYR CA 1 1
14 23855 1 1 62 TYR CB C -26.699 5.719 -17.530 1.00 . A A . 62 TYR CB 1 1
14 23856 1 1 62 TYR CD1 C -26.973 7.984 -18.605 1.00 . A A . 62 TYR CD1 1 1
14 23857 1 1 62 TYR CD2 C -24.835 7.415 -17.605 1.00 . A A . 62 TYR CD2 1 1
14 23858 1 1 62 TYR CE1 C -26.468 9.239 -18.969 1.00 . A A . 62 TYR CE1 1 1
14 23859 1 1 62 TYR CE2 C -24.331 8.671 -17.970 1.00 . A A . 62 TYR CE2 1 1
14 23860 1 1 62 TYR CG C -26.156 7.072 -17.923 1.00 . A A . 62 TYR CG 1 1
14 23861 1 1 62 TYR CZ C -25.148 9.583 -18.652 1.00 . A A . 62 TYR CZ 1 1
14 23862 1 1 62 TYR H H -28.832 4.506 -17.202 1.00 . A A . 62 TYR H 1 1
14 23863 1 1 62 TYR HA H -27.602 5.842 -19.477 1.00 . A A . 62 TYR HA 1 1
14 23864 1 1 62 TYR HB2 H -27.392 5.832 -16.708 1.00 . A A . 62 TYR HB2 1 1
14 23865 1 1 62 TYR HB3 H -25.883 5.079 -17.227 1.00 . A A . 62 TYR HB3 1 1
14 23866 1 1 62 TYR HD1 H -27.991 7.719 -18.849 1.00 . A A . 62 TYR HD1 1 1
14 23867 1 1 62 TYR HD2 H -24.205 6.713 -17.080 1.00 . A A . 62 TYR HD2 1 1
14 23868 1 1 62 TYR HE1 H -27.098 9.942 -19.494 1.00 . A A . 62 TYR HE1 1 1
14 23869 1 1 62 TYR HE2 H -23.313 8.936 -17.726 1.00 . A A . 62 TYR HE2 1 1
14 23870 1 1 62 TYR HH H -23.727 10.710 -19.250 1.00 . A A . 62 TYR HH 1 1
14 23871 1 1 62 TYR N N -28.714 4.589 -18.171 1.00 . A A . 62 TYR N 1 1
14 23872 1 1 62 TYR O O -25.944 4.075 -20.312 1.00 . A A . 62 TYR O 1 1
14 23873 1 1 62 TYR OH O -24.651 10.819 -19.012 1.00 . A A . 62 TYR OH 1 1
14 23874 1 1 63 TRP C C -26.397 1.191 -20.544 1.00 . A A . 63 TRP C 1 1
14 23875 1 1 63 TRP CA C -25.853 1.635 -19.183 1.00 . A A . 63 TRP CA 1 1
14 23876 1 1 63 TRP CB C -26.047 0.532 -18.143 1.00 . A A . 63 TRP CB 1 1
14 23877 1 1 63 TRP CD1 C -24.261 -1.080 -18.921 1.00 . A A . 63 TRP CD1 1 1
14 23878 1 1 63 TRP CD2 C -26.335 -1.932 -19.106 1.00 . A A . 63 TRP CD2 1 1
14 23879 1 1 63 TRP CE2 C -25.443 -2.928 -19.571 1.00 . A A . 63 TRP CE2 1 1
14 23880 1 1 63 TRP CE3 C -27.714 -2.218 -19.117 1.00 . A A . 63 TRP CE3 1 1
14 23881 1 1 63 TRP CG C -25.559 -0.768 -18.699 1.00 . A A . 63 TRP CG 1 1
14 23882 1 1 63 TRP CH2 C -27.276 -4.431 -20.034 1.00 . A A . 63 TRP CH2 1 1
14 23883 1 1 63 TRP CZ2 C -25.903 -4.164 -20.030 1.00 . A A . 63 TRP CZ2 1 1
14 23884 1 1 63 TRP CZ3 C -28.181 -3.460 -19.579 1.00 . A A . 63 TRP CZ3 1 1
14 23885 1 1 63 TRP H H -27.169 2.703 -17.851 1.00 . A A . 63 TRP H 1 1
14 23886 1 1 63 TRP HA H -24.808 1.888 -19.260 1.00 . A A . 63 TRP HA 1 1
14 23887 1 1 63 TRP HB2 H -25.488 0.775 -17.251 1.00 . A A . 63 TRP HB2 1 1
14 23888 1 1 63 TRP HB3 H -27.095 0.447 -17.899 1.00 . A A . 63 TRP HB3 1 1
14 23889 1 1 63 TRP HD1 H -23.417 -0.434 -18.726 1.00 . A A . 63 TRP HD1 1 1
14 23890 1 1 63 TRP HE1 H -23.365 -2.826 -19.685 1.00 . A A . 63 TRP HE1 1 1
14 23891 1 1 63 TRP HE3 H -28.418 -1.477 -18.768 1.00 . A A . 63 TRP HE3 1 1
14 23892 1 1 63 TRP HH2 H -27.639 -5.384 -20.388 1.00 . A A . 63 TRP HH2 1 1
14 23893 1 1 63 TRP HZ2 H -25.203 -4.909 -20.380 1.00 . A A . 63 TRP HZ2 1 1
14 23894 1 1 63 TRP HZ3 H -29.240 -3.669 -19.583 1.00 . A A . 63 TRP HZ3 1 1
14 23895 1 1 63 TRP N N -26.634 2.796 -18.667 1.00 . A A . 63 TRP N 1 1
14 23896 1 1 63 TRP NE1 N -24.191 -2.361 -19.438 1.00 . A A . 63 TRP NE1 1 1
14 23897 1 1 63 TRP O O -25.710 0.559 -21.322 1.00 . A A . 63 TRP O 1 1
14 23898 1 1 64 GLU C C -27.450 1.775 -23.296 1.00 . A A . 64 GLU C 1 1
14 23899 1 1 64 GLU CA C -28.214 1.112 -22.146 1.00 . A A . 64 GLU CA 1 1
14 23900 1 1 64 GLU CB C -29.657 1.610 -22.104 1.00 . A A . 64 GLU CB 1 1
14 23901 1 1 64 GLU CD C -30.649 -0.628 -21.603 1.00 . A A . 64 GLU CD 1 1
14 23902 1 1 64 GLU CG C -30.593 0.513 -22.618 1.00 . A A . 64 GLU CG 1 1
14 23903 1 1 64 GLU H H -28.165 2.026 -20.194 1.00 . A A . 64 GLU H 1 1
14 23904 1 1 64 GLU HA H -28.196 0.039 -22.251 1.00 . A A . 64 GLU HA 1 1
14 23905 1 1 64 GLU HB2 H -29.922 1.862 -21.087 1.00 . A A . 64 GLU HB2 1 1
14 23906 1 1 64 GLU HB3 H -29.756 2.485 -22.728 1.00 . A A . 64 GLU HB3 1 1
14 23907 1 1 64 GLU HG2 H -31.583 0.921 -22.758 1.00 . A A . 64 GLU HG2 1 1
14 23908 1 1 64 GLU HG3 H -30.222 0.137 -23.560 1.00 . A A . 64 GLU HG3 1 1
14 23909 1 1 64 GLU N N -27.626 1.517 -20.835 1.00 . A A . 64 GLU N 1 1
14 23910 1 1 64 GLU O O -26.902 1.111 -24.154 1.00 . A A . 64 GLU O 1 1
14 23911 1 1 64 GLU OE1 O -29.610 -0.957 -21.051 1.00 . A A . 64 GLU OE1 1 1
14 23912 1 1 64 GLU OE2 O -31.729 -1.156 -21.393 1.00 . A A . 64 GLU OE2 1 1
14 23913 1 1 65 THR C C -25.169 3.699 -24.184 1.00 . A A . 65 THR C 1 1
14 23914 1 1 65 THR CA C -26.680 3.782 -24.414 1.00 . A A . 65 THR CA 1 1
14 23915 1 1 65 THR CB C -27.154 5.234 -24.337 1.00 . A A . 65 THR CB 1 1
14 23916 1 1 65 THR CG2 C -26.851 5.942 -25.658 1.00 . A A . 65 THR CG2 1 1
14 23917 1 1 65 THR H H -27.855 3.596 -22.617 1.00 . A A . 65 THR H 1 1
14 23918 1 1 65 THR HA H -26.940 3.360 -25.372 1.00 . A A . 65 THR HA 1 1
14 23919 1 1 65 THR HB H -26.638 5.740 -23.535 1.00 . A A . 65 THR HB 1 1
14 23920 1 1 65 THR HG1 H -28.688 5.482 -23.167 1.00 . A A . 65 THR HG1 1 1
14 23921 1 1 65 THR HG21 H -26.360 5.254 -26.330 1.00 . A A . 65 THR HG21 1 1
14 23922 1 1 65 THR HG22 H -26.205 6.788 -25.473 1.00 . A A . 65 THR HG22 1 1
14 23923 1 1 65 THR HG23 H -27.774 6.284 -26.103 1.00 . A A . 65 THR HG23 1 1
14 23924 1 1 65 THR N N -27.408 3.079 -23.319 1.00 . A A . 65 THR N 1 1
14 23925 1 1 65 THR O O -24.432 3.194 -25.009 1.00 . A A . 65 THR O 1 1
14 23926 1 1 65 THR OG1 O -28.553 5.261 -24.092 1.00 . A A . 65 THR OG1 1 1
14 23927 1 1 66 PHE C C -22.776 2.687 -22.641 1.00 . A A . 66 PHE C 1 1
14 23928 1 1 66 PHE CA C -23.237 4.140 -22.789 1.00 . A A . 66 PHE CA 1 1
14 23929 1 1 66 PHE CB C -23.061 4.894 -21.470 1.00 . A A . 66 PHE CB 1 1
14 23930 1 1 66 PHE CD1 C -21.787 7.001 -22.014 1.00 . A A . 66 PHE CD1 1 1
14 23931 1 1 66 PHE CD2 C -24.193 7.133 -21.725 1.00 . A A . 66 PHE CD2 1 1
14 23932 1 1 66 PHE CE1 C -21.743 8.379 -22.268 1.00 . A A . 66 PHE CE1 1 1
14 23933 1 1 66 PHE CE2 C -24.149 8.511 -21.978 1.00 . A A . 66 PHE CE2 1 1
14 23934 1 1 66 PHE CG C -23.012 6.379 -21.743 1.00 . A A . 66 PHE CG 1 1
14 23935 1 1 66 PHE CZ C -22.924 9.134 -22.250 1.00 . A A . 66 PHE CZ 1 1
14 23936 1 1 66 PHE H H -25.312 4.593 -22.417 1.00 . A A . 66 PHE H 1 1
14 23937 1 1 66 PHE HA H -22.686 4.633 -23.573 1.00 . A A . 66 PHE HA 1 1
14 23938 1 1 66 PHE HB2 H -23.892 4.675 -20.816 1.00 . A A . 66 PHE HB2 1 1
14 23939 1 1 66 PHE HB3 H -22.140 4.586 -20.999 1.00 . A A . 66 PHE HB3 1 1
14 23940 1 1 66 PHE HD1 H -20.878 6.420 -22.029 1.00 . A A . 66 PHE HD1 1 1
14 23941 1 1 66 PHE HD2 H -25.139 6.653 -21.515 1.00 . A A . 66 PHE HD2 1 1
14 23942 1 1 66 PHE HE1 H -20.799 8.859 -22.477 1.00 . A A . 66 PHE HE1 1 1
14 23943 1 1 66 PHE HE2 H -25.059 9.092 -21.964 1.00 . A A . 66 PHE HE2 1 1
14 23944 1 1 66 PHE HZ H -22.889 10.195 -22.445 1.00 . A A . 66 PHE HZ 1 1
14 23945 1 1 66 PHE N N -24.701 4.190 -23.070 1.00 . A A . 66 PHE N 1 1
14 23946 1 1 66 PHE O O -22.302 2.078 -23.580 1.00 . A A . 66 PHE O 1 1
14 23947 1 1 67 GLY C C -21.417 0.658 -20.163 1.00 . A A . 67 GLY C 1 1
14 23948 1 1 67 GLY CA C -22.478 0.716 -21.264 1.00 . A A . 67 GLY CA 1 1
14 23949 1 1 67 GLY H H -23.294 2.636 -20.726 1.00 . A A . 67 GLY H 1 1
14 23950 1 1 67 GLY HA2 H -23.331 0.118 -20.976 1.00 . A A . 67 GLY HA2 1 1
14 23951 1 1 67 GLY HA3 H -22.060 0.330 -22.181 1.00 . A A . 67 GLY HA3 1 1
14 23952 1 1 67 GLY N N -22.910 2.128 -21.470 1.00 . A A . 67 GLY N 1 1
14 23953 1 1 67 GLY O O -20.679 -0.299 -20.049 1.00 . A A . 67 GLY O 1 1
14 23954 1 1 68 THR C C -20.915 2.297 -16.989 1.00 . A A . 68 THR C 1 1
14 23955 1 1 68 THR CA C -20.321 1.679 -18.258 1.00 . A A . 68 THR CA 1 1
14 23956 1 1 68 THR CB C -19.170 2.536 -18.785 1.00 . A A . 68 THR CB 1 1
14 23957 1 1 68 THR CG2 C -19.664 3.963 -19.030 1.00 . A A . 68 THR CG2 1 1
14 23958 1 1 68 THR H H -21.939 2.440 -19.459 1.00 . A A . 68 THR H 1 1
14 23959 1 1 68 THR HA H -19.974 0.676 -18.063 1.00 . A A . 68 THR HA 1 1
14 23960 1 1 68 THR HB H -18.808 2.121 -19.714 1.00 . A A . 68 THR HB 1 1
14 23961 1 1 68 THR HG1 H -18.260 3.304 -17.248 1.00 . A A . 68 THR HG1 1 1
14 23962 1 1 68 THR HG21 H -20.719 3.943 -19.260 1.00 . A A . 68 THR HG21 1 1
14 23963 1 1 68 THR HG22 H -19.123 4.393 -19.860 1.00 . A A . 68 THR HG22 1 1
14 23964 1 1 68 THR HG23 H -19.499 4.557 -18.145 1.00 . A A . 68 THR HG23 1 1
14 23965 1 1 68 THR N N -21.335 1.677 -19.351 1.00 . A A . 68 THR N 1 1
14 23966 1 1 68 THR O O -22.021 2.797 -16.990 1.00 . A A . 68 THR O 1 1
14 23967 1 1 68 THR OG1 O -18.118 2.554 -17.830 1.00 . A A . 68 THR OG1 1 1
14 23968 1 1 69 CYS C C -19.733 3.897 -14.095 1.00 . A A . 69 CYS C 1 1
14 23969 1 1 69 CYS CA C -20.711 2.853 -14.640 1.00 . A A . 69 CYS CA 1 1
14 23970 1 1 69 CYS CB C -20.828 1.673 -13.674 1.00 . A A . 69 CYS CB 1 1
14 23971 1 1 69 CYS H H -19.296 1.858 -15.925 1.00 . A A . 69 CYS H 1 1
14 23972 1 1 69 CYS HA H -21.682 3.293 -14.802 1.00 . A A . 69 CYS HA 1 1
14 23973 1 1 69 CYS HB2 H -21.613 1.012 -14.008 1.00 . A A . 69 CYS HB2 1 1
14 23974 1 1 69 CYS HB3 H -19.891 1.136 -13.649 1.00 . A A . 69 CYS HB3 1 1
14 23975 1 1 69 CYS N N -20.187 2.266 -15.906 1.00 . A A . 69 CYS N 1 1
14 23976 1 1 69 CYS O O -18.909 3.598 -13.253 1.00 . A A . 69 CYS O 1 1
14 23977 1 1 69 CYS SG S -21.218 2.287 -12.018 1.00 . A A . 69 CYS SG 1 1
14 23978 1 1 70 PRO C C -19.364 6.665 -12.749 1.00 . A A . 70 PRO C 1 1
14 23979 1 1 70 PRO CA C -18.980 6.204 -14.159 1.00 . A A . 70 PRO CA 1 1
14 23980 1 1 70 PRO CB C -19.253 7.302 -15.184 1.00 . A A . 70 PRO CB 1 1
14 23981 1 1 70 PRO CD C -20.831 5.523 -15.612 1.00 . A A . 70 PRO CD 1 1
14 23982 1 1 70 PRO CG C -20.624 7.012 -15.707 1.00 . A A . 70 PRO CG 1 1
14 23983 1 1 70 PRO HA H -17.944 5.909 -14.198 1.00 . A A . 70 PRO HA 1 1
14 23984 1 1 70 PRO HB2 H -19.227 8.273 -14.708 1.00 . A A . 70 PRO HB2 1 1
14 23985 1 1 70 PRO HB3 H -18.534 7.256 -15.986 1.00 . A A . 70 PRO HB3 1 1
14 23986 1 1 70 PRO HD2 H -21.841 5.302 -15.293 1.00 . A A . 70 PRO HD2 1 1
14 23987 1 1 70 PRO HD3 H -20.615 5.048 -16.555 1.00 . A A . 70 PRO HD3 1 1
14 23988 1 1 70 PRO HG2 H -21.363 7.529 -15.110 1.00 . A A . 70 PRO HG2 1 1
14 23989 1 1 70 PRO HG3 H -20.699 7.324 -16.738 1.00 . A A . 70 PRO HG3 1 1
14 23990 1 1 70 PRO N N -19.861 5.094 -14.597 1.00 . A A . 70 PRO N 1 1
14 23991 1 1 70 PRO O O -20.346 6.215 -12.194 1.00 . A A . 70 PRO O 1 1
14 23992 1 1 71 PRO C C -20.017 9.044 -10.876 1.00 . A A . 71 PRO C 1 1
14 23993 1 1 71 PRO CA C -18.822 8.087 -10.857 1.00 . A A . 71 PRO CA 1 1
14 23994 1 1 71 PRO CB C -17.533 8.831 -10.520 1.00 . A A . 71 PRO CB 1 1
14 23995 1 1 71 PRO CD C -17.370 8.137 -12.828 1.00 . A A . 71 PRO CD 1 1
14 23996 1 1 71 PRO CG C -16.936 9.193 -11.843 1.00 . A A . 71 PRO CG 1 1
14 23997 1 1 71 PRO HA H -18.982 7.285 -10.156 1.00 . A A . 71 PRO HA 1 1
14 23998 1 1 71 PRO HB2 H -17.755 9.722 -9.948 1.00 . A A . 71 PRO HB2 1 1
14 23999 1 1 71 PRO HB3 H -16.860 8.190 -9.974 1.00 . A A . 71 PRO HB3 1 1
14 24000 1 1 71 PRO HD2 H -17.607 8.587 -13.783 1.00 . A A . 71 PRO HD2 1 1
14 24001 1 1 71 PRO HD3 H -16.604 7.385 -12.940 1.00 . A A . 71 PRO HD3 1 1
14 24002 1 1 71 PRO HG2 H -17.296 10.163 -12.156 1.00 . A A . 71 PRO HG2 1 1
14 24003 1 1 71 PRO HG3 H -15.859 9.202 -11.772 1.00 . A A . 71 PRO HG3 1 1
14 24004 1 1 71 PRO N N -18.568 7.553 -12.218 1.00 . A A . 71 PRO N 1 1
14 24005 1 1 71 PRO O O -20.398 9.555 -11.910 1.00 . A A . 71 PRO O 1 1
14 24006 1 1 72 ILE C C -21.302 11.670 -9.733 1.00 . A A . 72 ILE C 1 1
14 24007 1 1 72 ILE CA C -21.779 10.215 -9.696 1.00 . A A . 72 ILE CA 1 1
14 24008 1 1 72 ILE CB C -22.475 9.913 -8.368 1.00 . A A . 72 ILE CB 1 1
14 24009 1 1 72 ILE CD1 C -24.453 10.461 -6.941 1.00 . A A . 72 ILE CD1 1 1
14 24010 1 1 72 ILE CG1 C -23.812 10.656 -8.317 1.00 . A A . 72 ILE CG1 1 1
14 24011 1 1 72 ILE CG2 C -21.590 10.377 -7.210 1.00 . A A . 72 ILE CG2 1 1
14 24012 1 1 72 ILE H H -20.287 8.868 -8.916 1.00 . A A . 72 ILE H 1 1
14 24013 1 1 72 ILE HA H -22.448 10.015 -10.516 1.00 . A A . 72 ILE HA 1 1
14 24014 1 1 72 ILE HB H -22.648 8.850 -8.287 1.00 . A A . 72 ILE HB 1 1
14 24015 1 1 72 ILE HD11 H -24.119 11.243 -6.275 1.00 . A A . 72 ILE HD11 1 1
14 24016 1 1 72 ILE HD12 H -24.166 9.500 -6.543 1.00 . A A . 72 ILE HD12 1 1
14 24017 1 1 72 ILE HD13 H -25.528 10.505 -7.036 1.00 . A A . 72 ILE HD13 1 1
14 24018 1 1 72 ILE HG12 H -23.645 11.709 -8.491 1.00 . A A . 72 ILE HG12 1 1
14 24019 1 1 72 ILE HG13 H -24.471 10.265 -9.077 1.00 . A A . 72 ILE HG13 1 1
14 24020 1 1 72 ILE HG21 H -22.017 10.045 -6.276 1.00 . A A . 72 ILE HG21 1 1
14 24021 1 1 72 ILE HG22 H -21.527 11.455 -7.215 1.00 . A A . 72 ILE HG22 1 1
14 24022 1 1 72 ILE HG23 H -20.601 9.958 -7.323 1.00 . A A . 72 ILE HG23 1 1
14 24023 1 1 72 ILE N N -20.610 9.290 -9.739 1.00 . A A . 72 ILE N 1 1
14 24024 1 1 72 ILE O O -22.091 12.589 -9.836 1.00 . A A . 72 ILE O 1 1
14 24025 1 1 73 LYS C C -19.991 14.002 -10.940 1.00 . A A . 73 LYS C 1 1
14 24026 1 1 73 LYS CA C -19.494 13.281 -9.684 1.00 . A A . 73 LYS CA 1 1
14 24027 1 1 73 LYS CB C -17.972 13.133 -9.716 1.00 . A A . 73 LYS CB 1 1
14 24028 1 1 73 LYS CD C -15.864 14.452 -9.465 1.00 . A A . 73 LYS CD 1 1
14 24029 1 1 73 LYS CE C -15.070 15.198 -8.391 1.00 . A A . 73 LYS CE 1 1
14 24030 1 1 73 LYS CG C -17.328 14.339 -9.031 1.00 . A A . 73 LYS CG 1 1
14 24031 1 1 73 LYS H H -19.398 11.131 -9.570 1.00 . A A . 73 LYS H 1 1
14 24032 1 1 73 LYS HA H -19.793 13.817 -8.796 1.00 . A A . 73 LYS HA 1 1
14 24033 1 1 73 LYS HB2 H -17.688 12.228 -9.199 1.00 . A A . 73 LYS HB2 1 1
14 24034 1 1 73 LYS HB3 H -17.637 13.082 -10.742 1.00 . A A . 73 LYS HB3 1 1
14 24035 1 1 73 LYS HD2 H -15.451 13.462 -9.598 1.00 . A A . 73 LYS HD2 1 1
14 24036 1 1 73 LYS HD3 H -15.805 14.996 -10.396 1.00 . A A . 73 LYS HD3 1 1
14 24037 1 1 73 LYS HE2 H -14.604 16.078 -8.812 1.00 . A A . 73 LYS HE2 1 1
14 24038 1 1 73 LYS HE3 H -15.712 15.469 -7.567 1.00 . A A . 73 LYS HE3 1 1
14 24039 1 1 73 LYS HG2 H -17.857 15.238 -9.312 1.00 . A A . 73 LYS HG2 1 1
14 24040 1 1 73 LYS HG3 H -17.375 14.214 -7.960 1.00 . A A . 73 LYS HG3 1 1
14 24041 1 1 73 LYS HZ1 H -14.414 13.262 -7.998 1.00 . A A . 73 LYS HZ1 1 1
14 24042 1 1 73 LYS HZ2 H -13.777 14.436 -6.948 1.00 . A A . 73 LYS HZ2 1 1
14 24043 1 1 73 LYS HZ3 H -13.195 14.308 -8.539 1.00 . A A . 73 LYS HZ3 1 1
14 24044 1 1 73 LYS N N -20.018 11.886 -9.651 1.00 . A A . 73 LYS N 1 1
14 24045 1 1 73 LYS NZ N -14.037 14.228 -7.934 1.00 . A A . 73 LYS NZ 1 1
14 24046 1 1 73 LYS O O -20.706 14.980 -10.863 1.00 . A A . 73 LYS O 1 1
14 24047 1 1 74 MET C C -21.591 14.084 -13.481 1.00 . A A . 74 MET C 1 1
14 24048 1 1 74 MET CA C -20.068 14.182 -13.354 1.00 . A A . 74 MET CA 1 1
14 24049 1 1 74 MET CB C -19.384 13.400 -14.476 1.00 . A A . 74 MET CB 1 1
14 24050 1 1 74 MET CE C -15.750 14.376 -14.755 1.00 . A A . 74 MET CE 1 1
14 24051 1 1 74 MET CG C -18.424 14.322 -15.229 1.00 . A A . 74 MET CG 1 1
14 24052 1 1 74 MET H H -19.038 12.734 -12.134 1.00 . A A . 74 MET H 1 1
14 24053 1 1 74 MET HA H -19.752 15.212 -13.377 1.00 . A A . 74 MET HA 1 1
14 24054 1 1 74 MET HB2 H -18.833 12.573 -14.053 1.00 . A A . 74 MET HB2 1 1
14 24055 1 1 74 MET HB3 H -20.129 13.024 -15.160 1.00 . A A . 74 MET HB3 1 1
14 24056 1 1 74 MET HE1 H -15.669 14.660 -15.795 1.00 . A A . 74 MET HE1 1 1
14 24057 1 1 74 MET HE2 H -15.781 13.301 -14.679 1.00 . A A . 74 MET HE2 1 1
14 24058 1 1 74 MET HE3 H -14.897 14.750 -14.206 1.00 . A A . 74 MET HE3 1 1
14 24059 1 1 74 MET HG2 H -17.874 13.750 -15.961 1.00 . A A . 74 MET HG2 1 1
14 24060 1 1 74 MET HG3 H -18.987 15.098 -15.728 1.00 . A A . 74 MET HG3 1 1
14 24061 1 1 74 MET N N -19.616 13.524 -12.094 1.00 . A A . 74 MET N 1 1
14 24062 1 1 74 MET O O -22.226 14.910 -14.106 1.00 . A A . 74 MET O 1 1
14 24063 1 1 74 MET SD S -17.267 15.076 -14.058 1.00 . A A . 74 MET SD 1 1
14 24064 1 1 75 VAL C C -24.353 14.096 -12.266 1.00 . A A . 75 VAL C 1 1
14 24065 1 1 75 VAL CA C -23.661 12.930 -12.977 1.00 . A A . 75 VAL CA 1 1
14 24066 1 1 75 VAL CB C -23.967 11.612 -12.266 1.00 . A A . 75 VAL CB 1 1
14 24067 1 1 75 VAL CG1 C -25.466 11.525 -11.975 1.00 . A A . 75 VAL CG1 1 1
14 24068 1 1 75 VAL CG2 C -23.554 10.442 -13.162 1.00 . A A . 75 VAL CG2 1 1
14 24069 1 1 75 VAL H H -21.649 12.425 -12.392 1.00 . A A . 75 VAL H 1 1
14 24070 1 1 75 VAL HA H -23.976 12.875 -14.007 1.00 . A A . 75 VAL HA 1 1
14 24071 1 1 75 VAL HB H -23.417 11.569 -11.336 1.00 . A A . 75 VAL HB 1 1
14 24072 1 1 75 VAL HG11 H -25.650 11.805 -10.948 1.00 . A A . 75 VAL HG11 1 1
14 24073 1 1 75 VAL HG12 H -25.807 10.514 -12.139 1.00 . A A . 75 VAL HG12 1 1
14 24074 1 1 75 VAL HG13 H -26.000 12.196 -12.632 1.00 . A A . 75 VAL HG13 1 1
14 24075 1 1 75 VAL HG21 H -22.528 10.176 -12.955 1.00 . A A . 75 VAL HG21 1 1
14 24076 1 1 75 VAL HG22 H -23.650 10.731 -14.198 1.00 . A A . 75 VAL HG22 1 1
14 24077 1 1 75 VAL HG23 H -24.192 9.594 -12.963 1.00 . A A . 75 VAL HG23 1 1
14 24078 1 1 75 VAL N N -22.180 13.080 -12.892 1.00 . A A . 75 VAL N 1 1
14 24079 1 1 75 VAL O O -25.406 14.546 -12.670 1.00 . A A . 75 VAL O 1 1
14 24080 1 1 76 THR C C -24.656 16.891 -11.425 1.00 . A A . 76 THR C 1 1
14 24081 1 1 76 THR CA C -24.392 15.724 -10.471 1.00 . A A . 76 THR CA 1 1
14 24082 1 1 76 THR CB C -23.364 16.120 -9.409 1.00 . A A . 76 THR CB 1 1
14 24083 1 1 76 THR CG2 C -23.834 17.383 -8.686 1.00 . A A . 76 THR CG2 1 1
14 24084 1 1 76 THR H H -22.919 14.209 -10.897 1.00 . A A . 76 THR H 1 1
14 24085 1 1 76 THR HA H -25.308 15.409 -9.997 1.00 . A A . 76 THR HA 1 1
14 24086 1 1 76 THR HB H -22.414 16.314 -9.882 1.00 . A A . 76 THR HB 1 1
14 24087 1 1 76 THR HG1 H -23.865 15.194 -7.774 1.00 . A A . 76 THR HG1 1 1
14 24088 1 1 76 THR HG21 H -24.458 17.965 -9.348 1.00 . A A . 76 THR HG21 1 1
14 24089 1 1 76 THR HG22 H -22.977 17.969 -8.391 1.00 . A A . 76 THR HG22 1 1
14 24090 1 1 76 THR HG23 H -24.400 17.106 -7.808 1.00 . A A . 76 THR HG23 1 1
14 24091 1 1 76 THR N N -23.768 14.587 -11.208 1.00 . A A . 76 THR N 1 1
14 24092 1 1 76 THR O O -25.556 17.682 -11.219 1.00 . A A . 76 THR O 1 1
14 24093 1 1 76 THR OG1 O -23.221 15.060 -8.474 1.00 . A A . 76 THR OG1 1 1
14 24094 1 1 77 LYS C C -25.446 17.966 -14.130 1.00 . A A . 77 LYS C 1 1
14 24095 1 1 77 LYS CA C -24.092 18.120 -13.435 1.00 . A A . 77 LYS CA 1 1
14 24096 1 1 77 LYS CB C -22.952 17.991 -14.445 1.00 . A A . 77 LYS CB 1 1
14 24097 1 1 77 LYS CD C -21.024 19.255 -15.409 1.00 . A A . 77 LYS CD 1 1
14 24098 1 1 77 LYS CE C -20.222 17.979 -15.670 1.00 . A A . 77 LYS CE 1 1
14 24099 1 1 77 LYS CG C -21.899 19.066 -14.169 1.00 . A A . 77 LYS CG 1 1
14 24100 1 1 77 LYS H H -23.162 16.356 -12.618 1.00 . A A . 77 LYS H 1 1
14 24101 1 1 77 LYS HA H -24.032 19.072 -12.931 1.00 . A A . 77 LYS HA 1 1
14 24102 1 1 77 LYS HB2 H -22.501 17.013 -14.355 1.00 . A A . 77 LYS HB2 1 1
14 24103 1 1 77 LYS HB3 H -23.339 18.119 -15.444 1.00 . A A . 77 LYS HB3 1 1
14 24104 1 1 77 LYS HD2 H -21.651 19.469 -16.263 1.00 . A A . 77 LYS HD2 1 1
14 24105 1 1 77 LYS HD3 H -20.344 20.079 -15.249 1.00 . A A . 77 LYS HD3 1 1
14 24106 1 1 77 LYS HE2 H -20.568 17.182 -15.026 1.00 . A A . 77 LYS HE2 1 1
14 24107 1 1 77 LYS HE3 H -20.302 17.689 -16.706 1.00 . A A . 77 LYS HE3 1 1
14 24108 1 1 77 LYS HG2 H -22.390 19.998 -13.928 1.00 . A A . 77 LYS HG2 1 1
14 24109 1 1 77 LYS HG3 H -21.281 18.760 -13.339 1.00 . A A . 77 LYS HG3 1 1
14 24110 1 1 77 LYS HZ1 H -18.439 18.970 -16.081 1.00 . A A . 77 LYS HZ1 1 1
14 24111 1 1 77 LYS HZ2 H -18.236 17.472 -15.307 1.00 . A A . 77 LYS HZ2 1 1
14 24112 1 1 77 LYS HZ3 H -18.780 18.821 -14.427 1.00 . A A . 77 LYS HZ3 1 1
14 24113 1 1 77 LYS N N -23.881 17.005 -12.469 1.00 . A A . 77 LYS N 1 1
14 24114 1 1 77 LYS NZ N -18.813 18.337 -15.346 1.00 . A A . 77 LYS NZ 1 1
14 24115 1 1 77 LYS O O -26.149 18.929 -14.362 1.00 . A A . 77 LYS O 1 1
14 24116 1 1 78 GLU C C -28.243 16.403 -14.104 1.00 . A A . 78 GLU C 1 1
14 24117 1 1 78 GLU CA C -27.127 16.544 -15.144 1.00 . A A . 78 GLU CA 1 1
14 24118 1 1 78 GLU CB C -26.957 15.243 -15.929 1.00 . A A . 78 GLU CB 1 1
14 24119 1 1 78 GLU CD C -26.044 16.248 -18.027 1.00 . A A . 78 GLU CD 1 1
14 24120 1 1 78 GLU CG C -27.228 15.501 -17.412 1.00 . A A . 78 GLU CG 1 1
14 24121 1 1 78 GLU H H -25.235 15.997 -14.269 1.00 . A A . 78 GLU H 1 1
14 24122 1 1 78 GLU HA H -27.341 17.358 -15.819 1.00 . A A . 78 GLU HA 1 1
14 24123 1 1 78 GLU HB2 H -25.948 14.878 -15.805 1.00 . A A . 78 GLU HB2 1 1
14 24124 1 1 78 GLU HB3 H -27.655 14.506 -15.560 1.00 . A A . 78 GLU HB3 1 1
14 24125 1 1 78 GLU HG2 H -27.364 14.558 -17.922 1.00 . A A . 78 GLU HG2 1 1
14 24126 1 1 78 GLU HG3 H -28.122 16.098 -17.517 1.00 . A A . 78 GLU HG3 1 1
14 24127 1 1 78 GLU N N -25.818 16.760 -14.465 1.00 . A A . 78 GLU N 1 1
14 24128 1 1 78 GLU O O -29.084 17.267 -13.961 1.00 . A A . 78 GLU O 1 1
14 24129 1 1 78 GLU OE1 O -25.036 16.379 -17.352 1.00 . A A . 78 GLU OE1 1 1
14 24130 1 1 78 GLU OE2 O -26.165 16.678 -19.162 1.00 . A A . 78 GLU OE2 1 1
14 24131 1 1 79 THR C C -29.478 16.394 -11.510 1.00 . A A . 79 THR C 1 1
14 24132 1 1 79 THR CA C -29.314 15.123 -12.347 1.00 . A A . 79 THR CA 1 1
14 24133 1 1 79 THR CB C -28.812 13.969 -11.477 1.00 . A A . 79 THR CB 1 1
14 24134 1 1 79 THR CG2 C -29.128 12.638 -12.161 1.00 . A A . 79 THR CG2 1 1
14 24135 1 1 79 THR H H -27.565 14.634 -13.508 1.00 . A A . 79 THR H 1 1
14 24136 1 1 79 THR HA H -30.248 14.854 -12.813 1.00 . A A . 79 THR HA 1 1
14 24137 1 1 79 THR HB H -29.301 14.001 -10.517 1.00 . A A . 79 THR HB 1 1
14 24138 1 1 79 THR HG1 H -27.197 13.818 -10.403 1.00 . A A . 79 THR HG1 1 1
14 24139 1 1 79 THR HG21 H -29.897 12.122 -11.605 1.00 . A A . 79 THR HG21 1 1
14 24140 1 1 79 THR HG22 H -28.237 12.029 -12.194 1.00 . A A . 79 THR HG22 1 1
14 24141 1 1 79 THR HG23 H -29.475 12.824 -13.167 1.00 . A A . 79 THR HG23 1 1
14 24142 1 1 79 THR N N -28.254 15.319 -13.377 1.00 . A A . 79 THR N 1 1
14 24143 1 1 79 THR O O -30.575 16.779 -11.157 1.00 . A A . 79 THR O 1 1
14 24144 1 1 79 THR OG1 O -27.407 14.090 -11.299 1.00 . A A . 79 THR OG1 1 1
14 24145 1 1 80 GLY C C -28.759 17.935 -8.917 1.00 . A A . 80 GLY C 1 1
14 24146 1 1 80 GLY CA C -28.490 18.296 -10.379 1.00 . A A . 80 GLY CA 1 1
14 24147 1 1 80 GLY H H -27.520 16.723 -11.487 1.00 . A A . 80 GLY H 1 1
14 24148 1 1 80 GLY HA2 H -27.562 18.844 -10.452 1.00 . A A . 80 GLY HA2 1 1
14 24149 1 1 80 GLY HA3 H -29.300 18.907 -10.749 1.00 . A A . 80 GLY HA3 1 1
14 24150 1 1 80 GLY N N -28.396 17.050 -11.191 1.00 . A A . 80 GLY N 1 1
14 24151 1 1 80 GLY O O -29.026 18.791 -8.096 1.00 . A A . 80 GLY O 1 1
14 24152 1 1 81 PHE C C -28.010 17.027 -6.225 1.00 . A A . 81 PHE C 1 1
14 24153 1 1 81 PHE CA C -28.940 16.264 -7.172 1.00 . A A . 81 PHE CA 1 1
14 24154 1 1 81 PHE CB C -28.634 14.767 -7.135 1.00 . A A . 81 PHE CB 1 1
14 24155 1 1 81 PHE CD1 C -30.867 14.158 -8.136 1.00 . A A . 81 PHE CD1 1 1
14 24156 1 1 81 PHE CD2 C -30.190 13.097 -6.061 1.00 . A A . 81 PHE CD2 1 1
14 24157 1 1 81 PHE CE1 C -32.067 13.436 -8.114 1.00 . A A . 81 PHE CE1 1 1
14 24158 1 1 81 PHE CE2 C -31.391 12.376 -6.039 1.00 . A A . 81 PHE CE2 1 1
14 24159 1 1 81 PHE CG C -29.928 13.989 -7.110 1.00 . A A . 81 PHE CG 1 1
14 24160 1 1 81 PHE CZ C -32.329 12.546 -7.065 1.00 . A A . 81 PHE CZ 1 1
14 24161 1 1 81 PHE H H -28.472 16.001 -9.258 1.00 . A A . 81 PHE H 1 1
14 24162 1 1 81 PHE HA H -29.971 16.436 -6.907 1.00 . A A . 81 PHE HA 1 1
14 24163 1 1 81 PHE HB2 H -28.066 14.495 -8.012 1.00 . A A . 81 PHE HB2 1 1
14 24164 1 1 81 PHE HB3 H -28.061 14.538 -6.249 1.00 . A A . 81 PHE HB3 1 1
14 24165 1 1 81 PHE HD1 H -30.664 14.845 -8.945 1.00 . A A . 81 PHE HD1 1 1
14 24166 1 1 81 PHE HD2 H -29.466 12.968 -5.270 1.00 . A A . 81 PHE HD2 1 1
14 24167 1 1 81 PHE HE1 H -32.791 13.568 -8.905 1.00 . A A . 81 PHE HE1 1 1
14 24168 1 1 81 PHE HE2 H -31.592 11.690 -5.230 1.00 . A A . 81 PHE HE2 1 1
14 24169 1 1 81 PHE HZ H -33.255 11.989 -7.048 1.00 . A A . 81 PHE HZ 1 1
14 24170 1 1 81 PHE N N -28.688 16.676 -8.582 1.00 . A A . 81 PHE N 1 1
14 24171 1 1 81 PHE O O -27.112 17.726 -6.651 1.00 . A A . 81 PHE O 1 1
14 24172 1 1 82 SER C C -26.524 16.617 -3.152 1.00 . A A . 82 SER C 1 1
14 24173 1 1 82 SER CA C -27.344 17.618 -3.970 1.00 . A A . 82 SER CA 1 1
14 24174 1 1 82 SER CB C -28.307 18.388 -3.067 1.00 . A A . 82 SER CB 1 1
14 24175 1 1 82 SER H H -28.948 16.332 -4.618 1.00 . A A . 82 SER H 1 1
14 24176 1 1 82 SER HA H -26.694 18.307 -4.486 1.00 . A A . 82 SER HA 1 1
14 24177 1 1 82 SER HB2 H -28.875 17.694 -2.470 1.00 . A A . 82 SER HB2 1 1
14 24178 1 1 82 SER HB3 H -27.744 19.042 -2.416 1.00 . A A . 82 SER HB3 1 1
14 24179 1 1 82 SER HG H -29.800 18.543 -4.307 1.00 . A A . 82 SER HG 1 1
14 24180 1 1 82 SER N N -28.218 16.900 -4.942 1.00 . A A . 82 SER N 1 1
14 24181 1 1 82 SER O O -26.969 15.523 -2.865 1.00 . A A . 82 SER O 1 1
14 24182 1 1 82 SER OG O -29.197 19.151 -3.871 1.00 . A A . 82 SER OG 1 1
14 24183 1 1 83 LEU C C -25.174 15.708 -0.653 1.00 . A A . 83 LEU C 1 1
14 24184 1 1 83 LEU CA C -24.482 16.053 -1.975 1.00 . A A . 83 LEU CA 1 1
14 24185 1 1 83 LEU CB C -23.186 16.824 -1.717 1.00 . A A . 83 LEU CB 1 1
14 24186 1 1 83 LEU CD1 C -21.558 15.070 -2.435 1.00 . A A . 83 LEU CD1 1 1
14 24187 1 1 83 LEU CD2 C -20.964 16.647 -0.592 1.00 . A A . 83 LEU CD2 1 1
14 24188 1 1 83 LEU CG C -22.102 15.857 -1.241 1.00 . A A . 83 LEU CG 1 1
14 24189 1 1 83 LEU H H -24.990 17.870 -3.017 1.00 . A A . 83 LEU H 1 1
14 24190 1 1 83 LEU HA H -24.271 15.157 -2.537 1.00 . A A . 83 LEU HA 1 1
14 24191 1 1 83 LEU HB2 H -22.866 17.304 -2.630 1.00 . A A . 83 LEU HB2 1 1
14 24192 1 1 83 LEU HB3 H -23.358 17.572 -0.958 1.00 . A A . 83 LEU HB3 1 1
14 24193 1 1 83 LEU HD11 H -21.834 15.570 -3.352 1.00 . A A . 83 LEU HD11 1 1
14 24194 1 1 83 LEU HD12 H -21.973 14.073 -2.429 1.00 . A A . 83 LEU HD12 1 1
14 24195 1 1 83 LEU HD13 H -20.481 15.013 -2.368 1.00 . A A . 83 LEU HD13 1 1
14 24196 1 1 83 LEU HD21 H -21.293 17.657 -0.395 1.00 . A A . 83 LEU HD21 1 1
14 24197 1 1 83 LEU HD22 H -20.115 16.670 -1.260 1.00 . A A . 83 LEU HD22 1 1
14 24198 1 1 83 LEU HD23 H -20.679 16.174 0.336 1.00 . A A . 83 LEU HD23 1 1
14 24199 1 1 83 LEU HG H -22.523 15.170 -0.520 1.00 . A A . 83 LEU HG 1 1
14 24200 1 1 83 LEU N N -25.329 16.984 -2.775 1.00 . A A . 83 LEU N 1 1
14 24201 1 1 83 LEU O O -24.965 14.652 -0.090 1.00 . A A . 83 LEU O 1 1
14 24202 1 1 84 GLU C C -27.572 15.064 0.999 1.00 . A A . 84 GLU C 1 1
14 24203 1 1 84 GLU CA C -26.699 16.316 1.130 1.00 . A A . 84 GLU CA 1 1
14 24204 1 1 84 GLU CB C -27.565 17.551 1.379 1.00 . A A . 84 GLU CB 1 1
14 24205 1 1 84 GLU CD C -28.923 18.651 3.165 1.00 . A A . 84 GLU CD 1 1
14 24206 1 1 84 GLU CG C -28.464 17.308 2.593 1.00 . A A . 84 GLU CG 1 1
14 24207 1 1 84 GLU H H -26.149 17.437 -0.626 1.00 . A A . 84 GLU H 1 1
14 24208 1 1 84 GLU HA H -25.987 16.197 1.931 1.00 . A A . 84 GLU HA 1 1
14 24209 1 1 84 GLU HB2 H -26.928 18.404 1.566 1.00 . A A . 84 GLU HB2 1 1
14 24210 1 1 84 GLU HB3 H -28.178 17.741 0.511 1.00 . A A . 84 GLU HB3 1 1
14 24211 1 1 84 GLU HG2 H -29.326 16.730 2.292 1.00 . A A . 84 GLU HG2 1 1
14 24212 1 1 84 GLU HG3 H -27.913 16.768 3.347 1.00 . A A . 84 GLU HG3 1 1
14 24213 1 1 84 GLU N N -25.995 16.592 -0.156 1.00 . A A . 84 GLU N 1 1
14 24214 1 1 84 GLU O O -27.564 14.199 1.852 1.00 . A A . 84 GLU O 1 1
14 24215 1 1 84 GLU OE1 O -29.920 19.166 2.686 1.00 . A A . 84 GLU OE1 1 1
14 24216 1 1 84 GLU OE2 O -28.270 19.141 4.070 1.00 . A A . 84 GLU OE2 1 1
14 24217 1 1 85 LYS C C -28.346 12.502 -0.375 1.00 . A A . 85 LYS C 1 1
14 24218 1 1 85 LYS CA C -29.199 13.767 -0.242 1.00 . A A . 85 LYS CA 1 1
14 24219 1 1 85 LYS CB C -29.970 14.032 -1.537 1.00 . A A . 85 LYS CB 1 1
14 24220 1 1 85 LYS CD C -32.088 14.984 -2.461 1.00 . A A . 85 LYS CD 1 1
14 24221 1 1 85 LYS CE C -32.016 16.361 -3.127 1.00 . A A . 85 LYS CE 1 1
14 24222 1 1 85 LYS CG C -31.156 14.954 -1.248 1.00 . A A . 85 LYS CG 1 1
14 24223 1 1 85 LYS H H -28.320 15.672 -0.736 1.00 . A A . 85 LYS H 1 1
14 24224 1 1 85 LYS HA H -29.888 13.674 0.583 1.00 . A A . 85 LYS HA 1 1
14 24225 1 1 85 LYS HB2 H -29.313 14.502 -2.255 1.00 . A A . 85 LYS HB2 1 1
14 24226 1 1 85 LYS HB3 H -30.331 13.097 -1.938 1.00 . A A . 85 LYS HB3 1 1
14 24227 1 1 85 LYS HD2 H -31.784 14.225 -3.167 1.00 . A A . 85 LYS HD2 1 1
14 24228 1 1 85 LYS HD3 H -33.102 14.793 -2.141 1.00 . A A . 85 LYS HD3 1 1
14 24229 1 1 85 LYS HE2 H -31.610 17.088 -2.438 1.00 . A A . 85 LYS HE2 1 1
14 24230 1 1 85 LYS HE3 H -31.420 16.314 -4.024 1.00 . A A . 85 LYS HE3 1 1
14 24231 1 1 85 LYS HG2 H -31.696 14.585 -0.386 1.00 . A A . 85 LYS HG2 1 1
14 24232 1 1 85 LYS HG3 H -30.796 15.951 -1.048 1.00 . A A . 85 LYS HG3 1 1
14 24233 1 1 85 LYS HZ1 H -34.063 16.292 -2.753 1.00 . A A . 85 LYS HZ1 1 1
14 24234 1 1 85 LYS HZ2 H -33.659 16.301 -4.403 1.00 . A A . 85 LYS HZ2 1 1
14 24235 1 1 85 LYS HZ3 H -33.543 17.728 -3.489 1.00 . A A . 85 LYS HZ3 1 1
14 24236 1 1 85 LYS N N -28.326 14.962 -0.060 1.00 . A A . 85 LYS N 1 1
14 24237 1 1 85 LYS NZ N -33.427 16.695 -3.468 1.00 . A A . 85 LYS NZ 1 1
14 24238 1 1 85 LYS O O -28.458 11.581 0.410 1.00 . A A . 85 LYS O 1 1
14 24239 1 1 86 ILE C C -26.004 10.831 -0.216 1.00 . A A . 86 ILE C 1 1
14 24240 1 1 86 ILE CA C -26.637 11.243 -1.548 1.00 . A A . 86 ILE CA 1 1
14 24241 1 1 86 ILE CB C -25.559 11.674 -2.542 1.00 . A A . 86 ILE CB 1 1
14 24242 1 1 86 ILE CD1 C -25.779 13.458 -4.279 1.00 . A A . 86 ILE CD1 1 1
14 24243 1 1 86 ILE CG1 C -26.215 12.049 -3.874 1.00 . A A . 86 ILE CG1 1 1
14 24244 1 1 86 ILE CG2 C -24.580 10.520 -2.766 1.00 . A A . 86 ILE CG2 1 1
14 24245 1 1 86 ILE H H -27.422 13.203 -1.987 1.00 . A A . 86 ILE H 1 1
14 24246 1 1 86 ILE HA H -27.214 10.430 -1.960 1.00 . A A . 86 ILE HA 1 1
14 24247 1 1 86 ILE HB H -25.027 12.527 -2.149 1.00 . A A . 86 ILE HB 1 1
14 24248 1 1 86 ILE HD11 H -25.470 14.005 -3.401 1.00 . A A . 86 ILE HD11 1 1
14 24249 1 1 86 ILE HD12 H -26.606 13.970 -4.749 1.00 . A A . 86 ILE HD12 1 1
14 24250 1 1 86 ILE HD13 H -24.954 13.395 -4.972 1.00 . A A . 86 ILE HD13 1 1
14 24251 1 1 86 ILE HG12 H -25.912 11.345 -4.635 1.00 . A A . 86 ILE HG12 1 1
14 24252 1 1 86 ILE HG13 H -27.289 12.024 -3.766 1.00 . A A . 86 ILE HG13 1 1
14 24253 1 1 86 ILE HG21 H -25.035 9.781 -3.406 1.00 . A A . 86 ILE HG21 1 1
14 24254 1 1 86 ILE HG22 H -24.332 10.070 -1.816 1.00 . A A . 86 ILE HG22 1 1
14 24255 1 1 86 ILE HG23 H -23.681 10.897 -3.231 1.00 . A A . 86 ILE HG23 1 1
14 24256 1 1 86 ILE N N -27.496 12.450 -1.364 1.00 . A A . 86 ILE N 1 1
14 24257 1 1 86 ILE O O -25.784 9.664 0.042 1.00 . A A . 86 ILE O 1 1
14 24258 1 1 87 TYR C C -26.136 10.891 2.908 1.00 . A A . 87 TYR C 1 1
14 24259 1 1 87 TYR CA C -25.081 11.439 1.941 1.00 . A A . 87 TYR CA 1 1
14 24260 1 1 87 TYR CB C -24.511 12.758 2.462 1.00 . A A . 87 TYR CB 1 1
14 24261 1 1 87 TYR CD1 C -22.969 12.069 4.335 1.00 . A A . 87 TYR CD1 1 1
14 24262 1 1 87 TYR CD2 C -22.002 12.759 2.219 1.00 . A A . 87 TYR CD2 1 1
14 24263 1 1 87 TYR CE1 C -21.685 11.850 4.851 1.00 . A A . 87 TYR CE1 1 1
14 24264 1 1 87 TYR CE2 C -20.718 12.540 2.735 1.00 . A A . 87 TYR CE2 1 1
14 24265 1 1 87 TYR CG C -23.127 12.523 3.018 1.00 . A A . 87 TYR CG 1 1
14 24266 1 1 87 TYR CZ C -20.559 12.086 4.050 1.00 . A A . 87 TYR CZ 1 1
14 24267 1 1 87 TYR H H -25.887 12.714 0.402 1.00 . A A . 87 TYR H 1 1
14 24268 1 1 87 TYR HA H -24.287 10.723 1.806 1.00 . A A . 87 TYR HA 1 1
14 24269 1 1 87 TYR HB2 H -24.458 13.472 1.653 1.00 . A A . 87 TYR HB2 1 1
14 24270 1 1 87 TYR HB3 H -25.150 13.144 3.242 1.00 . A A . 87 TYR HB3 1 1
14 24271 1 1 87 TYR HD1 H -23.836 11.886 4.951 1.00 . A A . 87 TYR HD1 1 1
14 24272 1 1 87 TYR HD2 H -22.124 13.109 1.204 1.00 . A A . 87 TYR HD2 1 1
14 24273 1 1 87 TYR HE1 H -21.562 11.501 5.865 1.00 . A A . 87 TYR HE1 1 1
14 24274 1 1 87 TYR HE2 H -19.849 12.722 2.117 1.00 . A A . 87 TYR HE2 1 1
14 24275 1 1 87 TYR HH H -18.751 12.630 4.334 1.00 . A A . 87 TYR HH 1 1
14 24276 1 1 87 TYR N N -25.705 11.779 0.630 1.00 . A A . 87 TYR N 1 1
14 24277 1 1 87 TYR O O -25.869 10.006 3.695 1.00 . A A . 87 TYR O 1 1
14 24278 1 1 87 TYR OH O -19.294 11.871 4.558 1.00 . A A . 87 TYR OH 1 1
14 24279 1 1 88 GLN C C -28.804 9.495 3.410 1.00 . A A . 88 GLN C 1 1
14 24280 1 1 88 GLN CA C -28.398 10.925 3.777 1.00 . A A . 88 GLN CA 1 1
14 24281 1 1 88 GLN CB C -29.570 11.884 3.566 1.00 . A A . 88 GLN CB 1 1
14 24282 1 1 88 GLN CD C -30.128 14.274 4.037 1.00 . A A . 88 GLN CD 1 1
14 24283 1 1 88 GLN CG C -29.513 12.997 4.614 1.00 . A A . 88 GLN CG 1 1
14 24284 1 1 88 GLN H H -27.525 12.129 2.217 1.00 . A A . 88 GLN H 1 1
14 24285 1 1 88 GLN HA H -28.064 10.972 4.800 1.00 . A A . 88 GLN HA 1 1
14 24286 1 1 88 GLN HB2 H -29.510 12.315 2.578 1.00 . A A . 88 GLN HB2 1 1
14 24287 1 1 88 GLN HB3 H -30.500 11.345 3.668 1.00 . A A . 88 GLN HB3 1 1
14 24288 1 1 88 GLN HE21 H -31.469 13.302 2.942 1.00 . A A . 88 GLN HE21 1 1
14 24289 1 1 88 GLN HE22 H -31.523 14.994 2.822 1.00 . A A . 88 GLN HE22 1 1
14 24290 1 1 88 GLN HG2 H -30.067 12.694 5.491 1.00 . A A . 88 GLN HG2 1 1
14 24291 1 1 88 GLN HG3 H -28.485 13.186 4.883 1.00 . A A . 88 GLN HG3 1 1
14 24292 1 1 88 GLN N N -27.331 11.414 2.857 1.00 . A A . 88 GLN N 1 1
14 24293 1 1 88 GLN NE2 N -31.122 14.182 3.197 1.00 . A A . 88 GLN NE2 1 1
14 24294 1 1 88 GLN O O -29.303 8.752 4.232 1.00 . A A . 88 GLN O 1 1
14 24295 1 1 88 GLN OE1 O -29.699 15.366 4.353 1.00 . A A . 88 GLN OE1 1 1
14 24296 1 1 89 LEU C C -27.802 6.762 1.983 1.00 . A A . 89 LEU C 1 1
14 24297 1 1 89 LEU CA C -28.975 7.722 1.767 1.00 . A A . 89 LEU CA 1 1
14 24298 1 1 89 LEU CB C -29.310 7.834 0.280 1.00 . A A . 89 LEU CB 1 1
14 24299 1 1 89 LEU CD1 C -30.402 9.435 -1.297 1.00 . A A . 89 LEU CD1 1 1
14 24300 1 1 89 LEU CD2 C -31.798 8.033 0.225 1.00 . A A . 89 LEU CD2 1 1
14 24301 1 1 89 LEU CG C -30.481 8.799 0.091 1.00 . A A . 89 LEU CG 1 1
14 24302 1 1 89 LEU H H -28.194 9.718 1.534 1.00 . A A . 89 LEU H 1 1
14 24303 1 1 89 LEU HA H -29.840 7.388 2.316 1.00 . A A . 89 LEU HA 1 1
14 24304 1 1 89 LEU HB2 H -28.448 8.203 -0.257 1.00 . A A . 89 LEU HB2 1 1
14 24305 1 1 89 LEU HB3 H -29.583 6.861 -0.103 1.00 . A A . 89 LEU HB3 1 1
14 24306 1 1 89 LEU HD11 H -29.559 10.109 -1.336 1.00 . A A . 89 LEU HD11 1 1
14 24307 1 1 89 LEU HD12 H -31.311 9.983 -1.495 1.00 . A A . 89 LEU HD12 1 1
14 24308 1 1 89 LEU HD13 H -30.278 8.661 -2.041 1.00 . A A . 89 LEU HD13 1 1
14 24309 1 1 89 LEU HD21 H -31.976 7.801 1.265 1.00 . A A . 89 LEU HD21 1 1
14 24310 1 1 89 LEU HD22 H -31.741 7.115 -0.343 1.00 . A A . 89 LEU HD22 1 1
14 24311 1 1 89 LEU HD23 H -32.609 8.639 -0.152 1.00 . A A . 89 LEU HD23 1 1
14 24312 1 1 89 LEU HG H -30.434 9.572 0.845 1.00 . A A . 89 LEU HG 1 1
14 24313 1 1 89 LEU N N -28.597 9.104 2.182 1.00 . A A . 89 LEU N 1 1
14 24314 1 1 89 LEU O O -27.948 5.712 2.576 1.00 . A A . 89 LEU O 1 1
14 24315 1 1 90 PHE C C -24.614 6.686 2.871 1.00 . A A . 90 PHE C 1 1
14 24316 1 1 90 PHE CA C -25.460 6.218 1.684 1.00 . A A . 90 PHE CA 1 1
14 24317 1 1 90 PHE CB C -24.669 6.341 0.382 1.00 . A A . 90 PHE CB 1 1
14 24318 1 1 90 PHE CD1 C -26.570 5.481 -1.035 1.00 . A A . 90 PHE CD1 1 1
14 24319 1 1 90 PHE CD2 C -24.409 4.389 -1.192 1.00 . A A . 90 PHE CD2 1 1
14 24320 1 1 90 PHE CE1 C -27.090 4.590 -1.982 1.00 . A A . 90 PHE CE1 1 1
14 24321 1 1 90 PHE CE2 C -24.929 3.498 -2.141 1.00 . A A . 90 PHE CE2 1 1
14 24322 1 1 90 PHE CG C -25.230 5.381 -0.640 1.00 . A A . 90 PHE CG 1 1
14 24323 1 1 90 PHE CZ C -26.270 3.599 -2.535 1.00 . A A . 90 PHE CZ 1 1
14 24324 1 1 90 PHE H H -26.540 7.963 1.031 1.00 . A A . 90 PHE H 1 1
14 24325 1 1 90 PHE HA H -25.778 5.198 1.827 1.00 . A A . 90 PHE HA 1 1
14 24326 1 1 90 PHE HB2 H -24.748 7.352 0.007 1.00 . A A . 90 PHE HB2 1 1
14 24327 1 1 90 PHE HB3 H -23.632 6.104 0.566 1.00 . A A . 90 PHE HB3 1 1
14 24328 1 1 90 PHE HD1 H -27.203 6.246 -0.608 1.00 . A A . 90 PHE HD1 1 1
14 24329 1 1 90 PHE HD2 H -23.376 4.311 -0.888 1.00 . A A . 90 PHE HD2 1 1
14 24330 1 1 90 PHE HE1 H -28.123 4.668 -2.286 1.00 . A A . 90 PHE HE1 1 1
14 24331 1 1 90 PHE HE2 H -24.297 2.734 -2.568 1.00 . A A . 90 PHE HE2 1 1
14 24332 1 1 90 PHE HZ H -26.670 2.912 -3.267 1.00 . A A . 90 PHE HZ 1 1
14 24333 1 1 90 PHE N N -26.639 7.113 1.507 1.00 . A A . 90 PHE N 1 1
14 24334 1 1 90 PHE O O -24.796 7.776 3.375 1.00 . A A . 90 PHE O 1 1
14 24335 1 1 91 PRO C C -21.748 7.163 3.993 1.00 . A A . 91 PRO C 1 1
14 24336 1 1 91 PRO CA C -22.819 6.154 4.416 1.00 . A A . 91 PRO CA 1 1
14 24337 1 1 91 PRO CB C -22.192 4.807 4.765 1.00 . A A . 91 PRO CB 1 1
14 24338 1 1 91 PRO CD C -23.442 4.509 2.713 1.00 . A A . 91 PRO CD 1 1
14 24339 1 1 91 PRO CG C -22.261 4.004 3.504 1.00 . A A . 91 PRO CG 1 1
14 24340 1 1 91 PRO HA H -23.385 6.526 5.254 1.00 . A A . 91 PRO HA 1 1
14 24341 1 1 91 PRO HB2 H -21.163 4.942 5.071 1.00 . A A . 91 PRO HB2 1 1
14 24342 1 1 91 PRO HB3 H -22.756 4.319 5.544 1.00 . A A . 91 PRO HB3 1 1
14 24343 1 1 91 PRO HD2 H -23.189 4.584 1.665 1.00 . A A . 91 PRO HD2 1 1
14 24344 1 1 91 PRO HD3 H -24.296 3.865 2.854 1.00 . A A . 91 PRO HD3 1 1
14 24345 1 1 91 PRO HG2 H -21.351 4.134 2.935 1.00 . A A . 91 PRO HG2 1 1
14 24346 1 1 91 PRO HG3 H -22.402 2.961 3.740 1.00 . A A . 91 PRO HG3 1 1
14 24347 1 1 91 PRO N N -23.711 5.836 3.277 1.00 . A A . 91 PRO N 1 1
14 24348 1 1 91 PRO O O -21.931 8.360 4.102 1.00 . A A . 91 PRO O 1 1
14 24349 1 1 92 SER C C -19.495 7.706 1.553 1.00 . A A . 92 SER C 1 1
14 24350 1 1 92 SER CA C -19.548 7.625 3.082 1.00 . A A . 92 SER CA 1 1
14 24351 1 1 92 SER CB C -18.259 7.017 3.631 1.00 . A A . 92 SER CB 1 1
14 24352 1 1 92 SER H H -20.500 5.724 3.432 1.00 . A A . 92 SER H 1 1
14 24353 1 1 92 SER HA H -19.705 8.605 3.507 1.00 . A A . 92 SER HA 1 1
14 24354 1 1 92 SER HB2 H -18.325 6.936 4.704 1.00 . A A . 92 SER HB2 1 1
14 24355 1 1 92 SER HB3 H -18.117 6.032 3.206 1.00 . A A . 92 SER HB3 1 1
14 24356 1 1 92 SER HG H -16.761 7.511 2.492 1.00 . A A . 92 SER HG 1 1
14 24357 1 1 92 SER N N -20.629 6.691 3.511 1.00 . A A . 92 SER N 1 1
14 24358 1 1 92 SER O O -18.741 7.003 0.912 1.00 . A A . 92 SER O 1 1
14 24359 1 1 92 SER OG O -17.162 7.857 3.292 1.00 . A A . 92 SER OG 1 1
14 24360 1 1 93 GLY C C -20.689 7.350 -1.147 1.00 . A A . 93 GLY C 1 1
14 24361 1 1 93 GLY CA C -20.282 8.685 -0.518 1.00 . A A . 93 GLY CA 1 1
14 24362 1 1 93 GLY H H -20.889 9.118 1.503 1.00 . A A . 93 GLY H 1 1
14 24363 1 1 93 GLY HA2 H -20.980 9.454 -0.817 1.00 . A A . 93 GLY HA2 1 1
14 24364 1 1 93 GLY HA3 H -19.290 8.948 -0.852 1.00 . A A . 93 GLY HA3 1 1
14 24365 1 1 93 GLY N N -20.288 8.559 0.967 1.00 . A A . 93 GLY N 1 1
14 24366 1 1 93 GLY O O -20.287 6.299 -0.689 1.00 . A A . 93 GLY O 1 1
14 24367 1 1 94 PRO C C -20.807 5.608 -3.706 1.00 . A A . 94 PRO C 1 1
14 24368 1 1 94 PRO CA C -21.948 6.227 -2.893 1.00 . A A . 94 PRO CA 1 1
14 24369 1 1 94 PRO CB C -23.050 6.754 -3.809 1.00 . A A . 94 PRO CB 1 1
14 24370 1 1 94 PRO CD C -21.997 8.673 -2.786 1.00 . A A . 94 PRO CD 1 1
14 24371 1 1 94 PRO CG C -22.721 8.199 -4.021 1.00 . A A . 94 PRO CG 1 1
14 24372 1 1 94 PRO HA H -22.356 5.512 -2.197 1.00 . A A . 94 PRO HA 1 1
14 24373 1 1 94 PRO HB2 H -23.040 6.222 -4.751 1.00 . A A . 94 PRO HB2 1 1
14 24374 1 1 94 PRO HB3 H -24.013 6.661 -3.333 1.00 . A A . 94 PRO HB3 1 1
14 24375 1 1 94 PRO HD2 H -21.188 9.339 -3.056 1.00 . A A . 94 PRO HD2 1 1
14 24376 1 1 94 PRO HD3 H -22.681 9.160 -2.108 1.00 . A A . 94 PRO HD3 1 1
14 24377 1 1 94 PRO HG2 H -22.085 8.308 -4.889 1.00 . A A . 94 PRO HG2 1 1
14 24378 1 1 94 PRO HG3 H -23.627 8.769 -4.152 1.00 . A A . 94 PRO HG3 1 1
14 24379 1 1 94 PRO N N -21.476 7.442 -2.184 1.00 . A A . 94 PRO N 1 1
14 24380 1 1 94 PRO O O -20.067 4.777 -3.219 1.00 . A A . 94 PRO O 1 1
14 24381 1 1 95 ALA C C -19.758 3.928 -5.954 1.00 . A A . 95 ALA C 1 1
14 24382 1 1 95 ALA CA C -19.562 5.439 -5.778 1.00 . A A . 95 ALA CA 1 1
14 24383 1 1 95 ALA CB C -18.282 5.738 -4.998 1.00 . A A . 95 ALA CB 1 1
14 24384 1 1 95 ALA H H -21.263 6.678 -5.317 1.00 . A A . 95 ALA H 1 1
14 24385 1 1 95 ALA HA H -19.531 5.929 -6.739 1.00 . A A . 95 ALA HA 1 1
14 24386 1 1 95 ALA HB1 H -18.343 6.729 -4.571 1.00 . A A . 95 ALA HB1 1 1
14 24387 1 1 95 ALA HB2 H -17.433 5.685 -5.664 1.00 . A A . 95 ALA HB2 1 1
14 24388 1 1 95 ALA HB3 H -18.164 5.011 -4.208 1.00 . A A . 95 ALA HB3 1 1
14 24389 1 1 95 ALA N N -20.658 6.006 -4.941 1.00 . A A . 95 ALA N 1 1
14 24390 1 1 95 ALA O O -20.839 3.466 -6.259 1.00 . A A . 95 ALA O 1 1
14 24391 1 1 96 HIS C C -20.162 1.181 -5.290 1.00 . A A . 96 HIS C 1 1
14 24392 1 1 96 HIS CA C -18.857 1.674 -5.924 1.00 . A A . 96 HIS CA 1 1
14 24393 1 1 96 HIS CB C -17.650 1.087 -5.189 1.00 . A A . 96 HIS CB 1 1
14 24394 1 1 96 HIS CD2 C -18.561 1.053 -2.725 1.00 . A A . 96 HIS CD2 1 1
14 24395 1 1 96 HIS CE1 C -17.172 2.470 -1.856 1.00 . A A . 96 HIS CE1 1 1
14 24396 1 1 96 HIS CG C -17.722 1.457 -3.733 1.00 . A A . 96 HIS CG 1 1
14 24397 1 1 96 HIS H H -17.857 3.537 -5.521 1.00 . A A . 96 HIS H 1 1
14 24398 1 1 96 HIS HA H -18.819 1.402 -6.966 1.00 . A A . 96 HIS HA 1 1
14 24399 1 1 96 HIS HB2 H -17.657 0.012 -5.289 1.00 . A A . 96 HIS HB2 1 1
14 24400 1 1 96 HIS HB3 H -16.741 1.484 -5.616 1.00 . A A . 96 HIS HB3 1 1
14 24401 1 1 96 HIS HD1 H -16.116 2.833 -3.611 1.00 . A A . 96 HIS HD1 1 1
14 24402 1 1 96 HIS HD2 H -19.369 0.345 -2.834 1.00 . A A . 96 HIS HD2 1 1
14 24403 1 1 96 HIS HE1 H -16.658 3.109 -1.153 1.00 . A A . 96 HIS HE1 1 1
14 24404 1 1 96 HIS N N -18.722 3.151 -5.765 1.00 . A A . 96 HIS N 1 1
14 24405 1 1 96 HIS ND1 N -16.844 2.360 -3.156 1.00 . A A . 96 HIS ND1 1 1
14 24406 1 1 96 HIS NE2 N -18.212 1.695 -1.540 1.00 . A A . 96 HIS NE2 1 1
14 24407 1 1 96 HIS O O -20.700 0.162 -5.673 1.00 . A A . 96 HIS O 1 1
14 24408 1 1 97 GLY C C -23.097 1.552 -4.666 1.00 . A A . 97 GLY C 1 1
14 24409 1 1 97 GLY CA C -21.940 1.458 -3.667 1.00 . A A . 97 GLY CA 1 1
14 24410 1 1 97 GLY H H -20.223 2.709 -4.023 1.00 . A A . 97 GLY H 1 1
14 24411 1 1 97 GLY HA2 H -21.837 0.437 -3.329 1.00 . A A . 97 GLY HA2 1 1
14 24412 1 1 97 GLY HA3 H -22.146 2.098 -2.823 1.00 . A A . 97 GLY HA3 1 1
14 24413 1 1 97 GLY N N -20.673 1.892 -4.322 1.00 . A A . 97 GLY N 1 1
14 24414 1 1 97 GLY O O -23.577 0.556 -5.169 1.00 . A A . 97 GLY O 1 1
14 24415 1 1 98 ALA C C -24.494 1.967 -7.116 1.00 . A A . 98 ALA C 1 1
14 24416 1 1 98 ALA CA C -24.679 2.900 -5.916 1.00 . A A . 98 ALA CA 1 1
14 24417 1 1 98 ALA CB C -24.618 4.362 -6.360 1.00 . A A . 98 ALA CB 1 1
14 24418 1 1 98 ALA H H -23.150 3.532 -4.534 1.00 . A A . 98 ALA H 1 1
14 24419 1 1 98 ALA HA H -25.620 2.703 -5.427 1.00 . A A . 98 ALA HA 1 1
14 24420 1 1 98 ALA HB1 H -23.697 4.805 -6.012 1.00 . A A . 98 ALA HB1 1 1
14 24421 1 1 98 ALA HB2 H -25.457 4.900 -5.942 1.00 . A A . 98 ALA HB2 1 1
14 24422 1 1 98 ALA HB3 H -24.658 4.413 -7.437 1.00 . A A . 98 ALA HB3 1 1
14 24423 1 1 98 ALA N N -23.550 2.742 -4.952 1.00 . A A . 98 ALA N 1 1
14 24424 1 1 98 ALA O O -25.404 1.270 -7.518 1.00 . A A . 98 ALA O 1 1
14 24425 1 1 99 CYS C C -23.383 -0.392 -8.514 1.00 . A A . 99 CYS C 1 1
14 24426 1 1 99 CYS CA C -23.086 1.067 -8.872 1.00 . A A . 99 CYS CA 1 1
14 24427 1 1 99 CYS CB C -21.605 1.246 -9.206 1.00 . A A . 99 CYS CB 1 1
14 24428 1 1 99 CYS H H -22.604 2.525 -7.359 1.00 . A A . 99 CYS H 1 1
14 24429 1 1 99 CYS HA H -23.691 1.381 -9.708 1.00 . A A . 99 CYS HA 1 1
14 24430 1 1 99 CYS HB2 H -21.348 2.293 -9.157 1.00 . A A . 99 CYS HB2 1 1
14 24431 1 1 99 CYS HB3 H -21.008 0.695 -8.494 1.00 . A A . 99 CYS HB3 1 1
14 24432 1 1 99 CYS N N -23.325 1.952 -7.695 1.00 . A A . 99 CYS N 1 1
14 24433 1 1 99 CYS O O -24.008 -1.111 -9.268 1.00 . A A . 99 CYS O 1 1
14 24434 1 1 99 CYS SG S -21.284 0.623 -10.874 1.00 . A A . 99 CYS SG 1 1
14 24435 1 1 100 LYS C C -24.696 -2.511 -6.873 1.00 . A A . 100 LYS C 1 1
14 24436 1 1 100 LYS CA C -23.191 -2.246 -6.967 1.00 . A A . 100 LYS CA 1 1
14 24437 1 1 100 LYS CB C -22.533 -2.390 -5.594 1.00 . A A . 100 LYS CB 1 1
14 24438 1 1 100 LYS CD C -21.167 -4.037 -4.303 1.00 . A A . 100 LYS CD 1 1
14 24439 1 1 100 LYS CE C -21.018 -5.512 -3.927 1.00 . A A . 100 LYS CE 1 1
14 24440 1 1 100 LYS CG C -22.339 -3.872 -5.273 1.00 . A A . 100 LYS CG 1 1
14 24441 1 1 100 LYS H H -22.434 -0.238 -6.778 1.00 . A A . 100 LYS H 1 1
14 24442 1 1 100 LYS HA H -22.732 -2.926 -7.667 1.00 . A A . 100 LYS HA 1 1
14 24443 1 1 100 LYS HB2 H -21.573 -1.893 -5.602 1.00 . A A . 100 LYS HB2 1 1
14 24444 1 1 100 LYS HB3 H -23.166 -1.941 -4.843 1.00 . A A . 100 LYS HB3 1 1
14 24445 1 1 100 LYS HD2 H -20.258 -3.691 -4.776 1.00 . A A . 100 LYS HD2 1 1
14 24446 1 1 100 LYS HD3 H -21.353 -3.457 -3.412 1.00 . A A . 100 LYS HD3 1 1
14 24447 1 1 100 LYS HE2 H -21.946 -5.890 -3.520 1.00 . A A . 100 LYS HE2 1 1
14 24448 1 1 100 LYS HE3 H -20.719 -6.092 -4.786 1.00 . A A . 100 LYS HE3 1 1
14 24449 1 1 100 LYS HG2 H -23.239 -4.263 -4.820 1.00 . A A . 100 LYS HG2 1 1
14 24450 1 1 100 LYS HG3 H -22.129 -4.413 -6.182 1.00 . A A . 100 LYS HG3 1 1
14 24451 1 1 100 LYS HZ1 H -19.036 -5.288 -3.332 1.00 . A A . 100 LYS HZ1 1 1
14 24452 1 1 100 LYS HZ2 H -19.881 -6.495 -2.485 1.00 . A A . 100 LYS HZ2 1 1
14 24453 1 1 100 LYS HZ3 H -20.166 -4.855 -2.145 1.00 . A A . 100 LYS HZ3 1 1
14 24454 1 1 100 LYS N N -22.937 -0.834 -7.371 1.00 . A A . 100 LYS N 1 1
14 24455 1 1 100 LYS NZ N -19.944 -5.539 -2.894 1.00 . A A . 100 LYS NZ 1 1
14 24456 1 1 100 LYS O O -25.226 -3.380 -7.536 1.00 . A A . 100 LYS O 1 1
14 24457 1 1 101 VAL C C -27.508 -2.092 -7.300 1.00 . A A . 101 VAL C 1 1
14 24458 1 1 101 VAL CA C -26.859 -1.982 -5.917 1.00 . A A . 101 VAL CA 1 1
14 24459 1 1 101 VAL CB C -27.372 -0.746 -5.180 1.00 . A A . 101 VAL CB 1 1
14 24460 1 1 101 VAL CG1 C -28.902 -0.761 -5.161 1.00 . A A . 101 VAL CG1 1 1
14 24461 1 1 101 VAL CG2 C -26.846 -0.755 -3.743 1.00 . A A . 101 VAL CG2 1 1
14 24462 1 1 101 VAL H H -24.944 -1.075 -5.524 1.00 . A A . 101 VAL H 1 1
14 24463 1 1 101 VAL HA H -27.060 -2.867 -5.335 1.00 . A A . 101 VAL HA 1 1
14 24464 1 1 101 VAL HB H -27.027 0.144 -5.686 1.00 . A A . 101 VAL HB 1 1
14 24465 1 1 101 VAL HG11 H -29.250 -1.766 -4.971 1.00 . A A . 101 VAL HG11 1 1
14 24466 1 1 101 VAL HG12 H -29.277 -0.425 -6.116 1.00 . A A . 101 VAL HG12 1 1
14 24467 1 1 101 VAL HG13 H -29.258 -0.104 -4.383 1.00 . A A . 101 VAL HG13 1 1
14 24468 1 1 101 VAL HG21 H -26.385 -1.710 -3.535 1.00 . A A . 101 VAL HG21 1 1
14 24469 1 1 101 VAL HG22 H -27.665 -0.594 -3.058 1.00 . A A . 101 VAL HG22 1 1
14 24470 1 1 101 VAL HG23 H -26.114 0.031 -3.622 1.00 . A A . 101 VAL HG23 1 1
14 24471 1 1 101 VAL N N -25.389 -1.770 -6.052 1.00 . A A . 101 VAL N 1 1
14 24472 1 1 101 VAL O O -28.366 -2.920 -7.529 1.00 . A A . 101 VAL O 1 1
14 24473 1 1 102 ALA C C -27.467 -2.701 -10.209 1.00 . A A . 102 ALA C 1 1
14 24474 1 1 102 ALA CA C -27.701 -1.320 -9.589 1.00 . A A . 102 ALA CA 1 1
14 24475 1 1 102 ALA CB C -26.969 -0.243 -10.389 1.00 . A A . 102 ALA CB 1 1
14 24476 1 1 102 ALA H H -26.412 -0.600 -8.019 1.00 . A A . 102 ALA H 1 1
14 24477 1 1 102 ALA HA H -28.756 -1.097 -9.550 1.00 . A A . 102 ALA HA 1 1
14 24478 1 1 102 ALA HB1 H -27.587 0.641 -10.452 1.00 . A A . 102 ALA HB1 1 1
14 24479 1 1 102 ALA HB2 H -26.762 -0.610 -11.383 1.00 . A A . 102 ALA HB2 1 1
14 24480 1 1 102 ALA HB3 H -26.040 0.002 -9.895 1.00 . A A . 102 ALA HB3 1 1
14 24481 1 1 102 ALA N N -27.105 -1.261 -8.223 1.00 . A A . 102 ALA N 1 1
14 24482 1 1 102 ALA O O -28.389 -3.356 -10.653 1.00 . A A . 102 ALA O 1 1
14 24483 1 1 103 GLY C C -25.801 -4.352 -12.350 1.00 . A A . 103 GLY C 1 1
14 24484 1 1 103 GLY CA C -25.952 -4.484 -10.834 1.00 . A A . 103 GLY CA 1 1
14 24485 1 1 103 GLY H H -25.512 -2.603 -9.879 1.00 . A A . 103 GLY H 1 1
14 24486 1 1 103 GLY HA2 H -25.035 -4.872 -10.411 1.00 . A A . 103 GLY HA2 1 1
14 24487 1 1 103 GLY HA3 H -26.764 -5.159 -10.614 1.00 . A A . 103 GLY HA3 1 1
14 24488 1 1 103 GLY N N -26.242 -3.146 -10.243 1.00 . A A . 103 GLY N 1 1
14 24489 1 1 103 GLY O O -26.435 -5.057 -13.110 1.00 . A A . 103 GLY O 1 1
14 24490 1 1 104 ALA C C -23.668 -4.212 -14.771 1.00 . A A . 104 ALA C 1 1
14 24491 1 1 104 ALA CA C -24.775 -3.279 -14.267 1.00 . A A . 104 ALA CA 1 1
14 24492 1 1 104 ALA CB C -24.362 -1.817 -14.440 1.00 . A A . 104 ALA CB 1 1
14 24493 1 1 104 ALA H H -24.463 -2.895 -12.168 1.00 . A A . 104 ALA H 1 1
14 24494 1 1 104 ALA HA H -25.697 -3.466 -14.790 1.00 . A A . 104 ALA HA 1 1
14 24495 1 1 104 ALA HB1 H -23.442 -1.767 -15.004 1.00 . A A . 104 ALA HB1 1 1
14 24496 1 1 104 ALA HB2 H -24.214 -1.367 -13.469 1.00 . A A . 104 ALA HB2 1 1
14 24497 1 1 104 ALA HB3 H -25.138 -1.285 -14.969 1.00 . A A . 104 ALA HB3 1 1
14 24498 1 1 104 ALA N N -24.966 -3.454 -12.798 1.00 . A A . 104 ALA N 1 1
14 24499 1 1 104 ALA O O -22.542 -4.137 -14.321 1.00 . A A . 104 ALA O 1 1
14 24500 1 1 105 PRO C C -22.064 -5.300 -17.183 1.00 . A A . 105 PRO C 1 1
14 24501 1 1 105 PRO CA C -23.053 -6.025 -16.265 1.00 . A A . 105 PRO CA 1 1
14 24502 1 1 105 PRO CB C -23.925 -6.992 -17.060 1.00 . A A . 105 PRO CB 1 1
14 24503 1 1 105 PRO CD C -25.364 -5.216 -16.283 1.00 . A A . 105 PRO CD 1 1
14 24504 1 1 105 PRO CG C -25.159 -6.214 -17.393 1.00 . A A . 105 PRO CG 1 1
14 24505 1 1 105 PRO HA H -22.533 -6.554 -15.483 1.00 . A A . 105 PRO HA 1 1
14 24506 1 1 105 PRO HB2 H -23.416 -7.299 -17.964 1.00 . A A . 105 PRO HB2 1 1
14 24507 1 1 105 PRO HB3 H -24.181 -7.850 -16.461 1.00 . A A . 105 PRO HB3 1 1
14 24508 1 1 105 PRO HD2 H -25.714 -4.273 -16.682 1.00 . A A . 105 PRO HD2 1 1
14 24509 1 1 105 PRO HD3 H -26.054 -5.600 -15.549 1.00 . A A . 105 PRO HD3 1 1
14 24510 1 1 105 PRO HG2 H -25.027 -5.701 -18.335 1.00 . A A . 105 PRO HG2 1 1
14 24511 1 1 105 PRO HG3 H -26.009 -6.876 -17.447 1.00 . A A . 105 PRO HG3 1 1
14 24512 1 1 105 PRO N N -24.029 -5.066 -15.693 1.00 . A A . 105 PRO N 1 1
14 24513 1 1 105 PRO O O -22.429 -4.414 -17.928 1.00 . A A . 105 PRO O 1 1
14 24514 1 1 106 LYS C C -19.762 -5.685 -19.379 1.00 . A A . 106 LYS C 1 1
14 24515 1 1 106 LYS CA C -19.804 -5.007 -18.007 1.00 . A A . 106 LYS CA 1 1
14 24516 1 1 106 LYS CB C -18.472 -5.186 -17.277 1.00 . A A . 106 LYS CB 1 1
14 24517 1 1 106 LYS CD C -17.422 -4.057 -15.311 1.00 . A A . 106 LYS CD 1 1
14 24518 1 1 106 LYS CE C -18.300 -3.368 -14.264 1.00 . A A . 106 LYS CE 1 1
14 24519 1 1 106 LYS CG C -18.020 -3.843 -16.702 1.00 . A A . 106 LYS CG 1 1
14 24520 1 1 106 LYS H H -20.539 -6.392 -16.528 1.00 . A A . 106 LYS H 1 1
14 24521 1 1 106 LYS HA H -20.029 -3.958 -18.110 1.00 . A A . 106 LYS HA 1 1
14 24522 1 1 106 LYS HB2 H -18.595 -5.900 -16.474 1.00 . A A . 106 LYS HB2 1 1
14 24523 1 1 106 LYS HB3 H -17.728 -5.547 -17.970 1.00 . A A . 106 LYS HB3 1 1
14 24524 1 1 106 LYS HD2 H -17.372 -5.117 -15.100 1.00 . A A . 106 LYS HD2 1 1
14 24525 1 1 106 LYS HD3 H -16.428 -3.636 -15.277 1.00 . A A . 106 LYS HD3 1 1
14 24526 1 1 106 LYS HE2 H -19.139 -2.881 -14.742 1.00 . A A . 106 LYS HE2 1 1
14 24527 1 1 106 LYS HE3 H -18.644 -4.082 -13.532 1.00 . A A . 106 LYS HE3 1 1
14 24528 1 1 106 LYS HG2 H -17.275 -3.406 -17.351 1.00 . A A . 106 LYS HG2 1 1
14 24529 1 1 106 LYS HG3 H -18.868 -3.178 -16.629 1.00 . A A . 106 LYS HG3 1 1
14 24530 1 1 106 LYS HZ1 H -17.207 -1.598 -14.291 1.00 . A A . 106 LYS HZ1 1 1
14 24531 1 1 106 LYS HZ2 H -16.521 -2.821 -13.332 1.00 . A A . 106 LYS HZ2 1 1
14 24532 1 1 106 LYS HZ3 H -17.884 -1.969 -12.781 1.00 . A A . 106 LYS HZ3 1 1
14 24533 1 1 106 LYS N N -20.814 -5.673 -17.135 1.00 . A A . 106 LYS N 1 1
14 24534 1 1 106 LYS NZ N -17.411 -2.363 -13.618 1.00 . A A . 106 LYS NZ 1 1
14 24535 1 1 106 LYS O O -19.988 -6.873 -19.493 1.00 . A A . 106 LYS O 1 1
14 24536 1 1 107 PRO C C -18.134 -6.252 -21.963 1.00 . A A . 107 PRO C 1 1
14 24537 1 1 107 PRO CA C -19.405 -5.420 -21.766 1.00 . A A . 107 PRO CA 1 1
14 24538 1 1 107 PRO CB C -19.369 -4.157 -22.623 1.00 . A A . 107 PRO CB 1 1
14 24539 1 1 107 PRO CD C -19.195 -3.459 -20.314 1.00 . A A . 107 PRO CD 1 1
14 24540 1 1 107 PRO CG C -18.816 -3.094 -21.728 1.00 . A A . 107 PRO CG 1 1
14 24541 1 1 107 PRO HA H -20.283 -6.000 -22.000 1.00 . A A . 107 PRO HA 1 1
14 24542 1 1 107 PRO HB2 H -18.724 -4.306 -23.479 1.00 . A A . 107 PRO HB2 1 1
14 24543 1 1 107 PRO HB3 H -20.365 -3.890 -22.942 1.00 . A A . 107 PRO HB3 1 1
14 24544 1 1 107 PRO HD2 H -18.372 -3.261 -19.640 1.00 . A A . 107 PRO HD2 1 1
14 24545 1 1 107 PRO HD3 H -20.077 -2.921 -20.007 1.00 . A A . 107 PRO HD3 1 1
14 24546 1 1 107 PRO HG2 H -17.739 -3.054 -21.825 1.00 . A A . 107 PRO HG2 1 1
14 24547 1 1 107 PRO HG3 H -19.245 -2.138 -21.983 1.00 . A A . 107 PRO HG3 1 1
14 24548 1 1 107 PRO N N -19.476 -4.897 -20.380 1.00 . A A . 107 PRO N 1 1
14 24549 1 1 107 PRO O O -18.192 -7.419 -22.298 1.00 . A A . 107 PRO O 1 1
14 24550 1 1 108 THR C C -15.564 -7.464 -20.829 1.00 . A A . 108 THR C 1 1
14 24551 1 1 108 THR CA C -15.718 -6.421 -21.939 1.00 . A A . 108 THR CA 1 1
14 24552 1 1 108 THR CB C -14.612 -5.370 -21.845 1.00 . A A . 108 THR CB 1 1
14 24553 1 1 108 THR CG2 C -14.927 -4.209 -22.790 1.00 . A A . 108 THR CG2 1 1
14 24554 1 1 108 THR H H -16.963 -4.720 -21.492 1.00 . A A . 108 THR H 1 1
14 24555 1 1 108 THR HA H -15.695 -6.895 -22.907 1.00 . A A . 108 THR HA 1 1
14 24556 1 1 108 THR HB H -13.670 -5.812 -22.128 1.00 . A A . 108 THR HB 1 1
14 24557 1 1 108 THR HG1 H -14.267 -3.966 -20.544 1.00 . A A . 108 THR HG1 1 1
14 24558 1 1 108 THR HG21 H -15.461 -4.581 -23.652 1.00 . A A . 108 THR HG21 1 1
14 24559 1 1 108 THR HG22 H -14.005 -3.745 -23.110 1.00 . A A . 108 THR HG22 1 1
14 24560 1 1 108 THR HG23 H -15.536 -3.481 -22.275 1.00 . A A . 108 THR HG23 1 1
14 24561 1 1 108 THR N N -16.989 -5.662 -21.760 1.00 . A A . 108 THR N 1 1
14 24562 1 1 108 THR O O -16.344 -7.516 -19.899 1.00 . A A . 108 THR O 1 1
14 24563 1 1 108 THR OG1 O -14.531 -4.889 -20.511 1.00 . A A . 108 THR OG1 1 1
14 24564 1 1 109 GLY C C -13.022 -10.040 -20.101 1.00 . A A . 109 GLY C 1 1
14 24565 1 1 109 GLY CA C -14.359 -9.334 -19.870 1.00 . A A . 109 GLY CA 1 1
14 24566 1 1 109 GLY H H -13.944 -8.238 -21.677 1.00 . A A . 109 GLY H 1 1
14 24567 1 1 109 GLY HA2 H -14.358 -8.866 -18.897 1.00 . A A . 109 GLY HA2 1 1
14 24568 1 1 109 GLY HA3 H -15.157 -10.058 -19.921 1.00 . A A . 109 GLY HA3 1 1
14 24569 1 1 109 GLY N N -14.563 -8.296 -20.920 1.00 . A A . 109 GLY N 1 1
14 24570 1 1 109 GLY O O -12.813 -10.680 -21.113 1.00 . A A . 109 GLY O 1 1
14 24571 1 1 110 CYS C C -10.214 -10.979 -17.973 1.00 . A A . 110 CYS C 1 1
14 24572 1 1 110 CYS CA C -10.790 -10.594 -19.339 1.00 . A A . 110 CYS CA 1 1
14 24573 1 1 110 CYS CB C -9.904 -9.550 -20.019 1.00 . A A . 110 CYS CB 1 1
14 24574 1 1 110 CYS H H -12.301 -9.407 -18.363 1.00 . A A . 110 CYS H 1 1
14 24575 1 1 110 CYS HA H -10.883 -11.465 -19.968 1.00 . A A . 110 CYS HA 1 1
14 24576 1 1 110 CYS HB2 H -9.869 -8.657 -19.412 1.00 . A A . 110 CYS HB2 1 1
14 24577 1 1 110 CYS HB3 H -8.906 -9.945 -20.136 1.00 . A A . 110 CYS HB3 1 1
14 24578 1 1 110 CYS HG H -9.861 -8.878 -22.214 1.00 . A A . 110 CYS HG 1 1
14 24579 1 1 110 CYS N N -12.113 -9.929 -19.171 1.00 . A A . 110 CYS N 1 1
14 24580 1 1 110 CYS O O -9.491 -10.221 -17.358 1.00 . A A . 110 CYS O 1 1
14 24581 1 1 110 CYS SG S -10.587 -9.147 -21.645 1.00 . A A . 110 CYS SG 1 1
14 24582 1 1 111 VAL C C -8.488 -12.805 -16.250 1.00 . A A . 111 VAL C 1 1
14 24583 1 1 111 VAL CA C -10.001 -12.583 -16.168 1.00 . A A . 111 VAL CA 1 1
14 24584 1 1 111 VAL CB C -10.720 -13.896 -15.863 1.00 . A A . 111 VAL CB 1 1
14 24585 1 1 111 VAL CG1 C -10.406 -14.329 -14.430 1.00 . A A . 111 VAL CG1 1 1
14 24586 1 1 111 VAL CG2 C -12.229 -13.698 -16.015 1.00 . A A . 111 VAL CG2 1 1
14 24587 1 1 111 VAL H H -11.115 -12.749 -18.006 1.00 . A A . 111 VAL H 1 1
14 24588 1 1 111 VAL HA H -10.235 -11.850 -15.413 1.00 . A A . 111 VAL HA 1 1
14 24589 1 1 111 VAL HB H -10.384 -14.659 -16.550 1.00 . A A . 111 VAL HB 1 1
14 24590 1 1 111 VAL HG11 H -11.275 -14.170 -13.807 1.00 . A A . 111 VAL HG11 1 1
14 24591 1 1 111 VAL HG12 H -9.579 -13.747 -14.050 1.00 . A A . 111 VAL HG12 1 1
14 24592 1 1 111 VAL HG13 H -10.145 -15.377 -14.419 1.00 . A A . 111 VAL HG13 1 1
14 24593 1 1 111 VAL HG21 H -12.419 -12.776 -16.546 1.00 . A A . 111 VAL HG21 1 1
14 24594 1 1 111 VAL HG22 H -12.687 -13.650 -15.038 1.00 . A A . 111 VAL HG22 1 1
14 24595 1 1 111 VAL HG23 H -12.647 -14.524 -16.569 1.00 . A A . 111 VAL HG23 1 1
14 24596 1 1 111 VAL N N -10.530 -12.152 -17.495 1.00 . A A . 111 VAL N 1 1
14 24597 1 1 111 VAL O O -7.951 -13.428 -15.349 1.00 . A A . 111 VAL O 1 1
14 24598 1 1 111 VAL OXT O -7.893 -12.349 -17.213 1.00 . A A . 111 VAL OXT 1 1
15 24599 1 1 1 MET C C -24.611 -14.115 11.461 1.00 . A A . 1 MET C 1 1
15 24600 1 1 1 MET CA C -24.126 -14.979 12.628 1.00 . A A . 1 MET CA 1 1
15 24601 1 1 1 MET CB C -25.170 -16.040 12.980 1.00 . A A . 1 MET CB 1 1
15 24602 1 1 1 MET CE C -24.163 -19.878 14.069 1.00 . A A . 1 MET CE 1 1
15 24603 1 1 1 MET CG C -24.492 -17.207 13.701 1.00 . A A . 1 MET CG 1 1
15 24604 1 1 1 MET H1 H -24.303 -14.696 14.686 1.00 . A A . 1 MET H1 1 1
15 24605 1 1 1 MET H2 H -24.569 -13.292 13.768 1.00 . A A . 1 MET H2 1 1
15 24606 1 1 1 MET H3 H -22.991 -13.881 13.987 1.00 . A A . 1 MET H3 1 1
15 24607 1 1 1 MET HA H -23.188 -15.452 12.384 1.00 . A A . 1 MET HA 1 1
15 24608 1 1 1 MET HB2 H -25.921 -15.605 13.623 1.00 . A A . 1 MET HB2 1 1
15 24609 1 1 1 MET HB3 H -25.636 -16.400 12.075 1.00 . A A . 1 MET HB3 1 1
15 24610 1 1 1 MET HE1 H -24.918 -20.564 14.424 1.00 . A A . 1 MET HE1 1 1
15 24611 1 1 1 MET HE2 H -23.778 -19.308 14.901 1.00 . A A . 1 MET HE2 1 1
15 24612 1 1 1 MET HE3 H -23.354 -20.429 13.609 1.00 . A A . 1 MET HE3 1 1
15 24613 1 1 1 MET HG2 H -23.422 -17.060 13.694 1.00 . A A . 1 MET HG2 1 1
15 24614 1 1 1 MET HG3 H -24.844 -17.253 14.721 1.00 . A A . 1 MET HG3 1 1
15 24615 1 1 1 MET N N -23.987 -14.149 13.861 1.00 . A A . 1 MET N 1 1
15 24616 1 1 1 MET O O -25.623 -14.402 10.853 1.00 . A A . 1 MET O 1 1
15 24617 1 1 1 MET SD S -24.893 -18.754 12.852 1.00 . A A . 1 MET SD 1 1
15 24618 1 1 2 PRO C C -23.938 -12.812 8.729 1.00 . A A . 2 PRO C 1 1
15 24619 1 1 2 PRO CA C -24.218 -12.154 10.083 1.00 . A A . 2 PRO CA 1 1
15 24620 1 1 2 PRO CB C -23.296 -10.960 10.309 1.00 . A A . 2 PRO CB 1 1
15 24621 1 1 2 PRO CD C -22.637 -12.673 11.880 1.00 . A A . 2 PRO CD 1 1
15 24622 1 1 2 PRO CG C -22.130 -11.507 11.072 1.00 . A A . 2 PRO CG 1 1
15 24623 1 1 2 PRO HA H -25.248 -11.847 10.155 1.00 . A A . 2 PRO HA 1 1
15 24624 1 1 2 PRO HB2 H -22.971 -10.552 9.362 1.00 . A A . 2 PRO HB2 1 1
15 24625 1 1 2 PRO HB3 H -23.796 -10.203 10.893 1.00 . A A . 2 PRO HB3 1 1
15 24626 1 1 2 PRO HD2 H -21.913 -13.477 11.876 1.00 . A A . 2 PRO HD2 1 1
15 24627 1 1 2 PRO HD3 H -22.861 -12.367 12.890 1.00 . A A . 2 PRO HD3 1 1
15 24628 1 1 2 PRO HG2 H -21.363 -11.836 10.384 1.00 . A A . 2 PRO HG2 1 1
15 24629 1 1 2 PRO HG3 H -21.735 -10.751 11.732 1.00 . A A . 2 PRO HG3 1 1
15 24630 1 1 2 PRO N N -23.866 -13.078 11.189 1.00 . A A . 2 PRO N 1 1
15 24631 1 1 2 PRO O O -23.456 -13.925 8.656 1.00 . A A . 2 PRO O 1 1
15 24632 1 1 3 VAL C C -22.482 -12.819 6.045 1.00 . A A . 3 VAL C 1 1
15 24633 1 1 3 VAL CA C -23.988 -12.720 6.307 1.00 . A A . 3 VAL CA 1 1
15 24634 1 1 3 VAL CB C -24.641 -11.750 5.323 1.00 . A A . 3 VAL CB 1 1
15 24635 1 1 3 VAL CG1 C -24.691 -12.388 3.934 1.00 . A A . 3 VAL CG1 1 1
15 24636 1 1 3 VAL CG2 C -26.064 -11.433 5.789 1.00 . A A . 3 VAL CG2 1 1
15 24637 1 1 3 VAL H H -24.625 -11.236 7.734 1.00 . A A . 3 VAL H 1 1
15 24638 1 1 3 VAL HA H -24.449 -13.691 6.228 1.00 . A A . 3 VAL HA 1 1
15 24639 1 1 3 VAL HB H -24.062 -10.839 5.280 1.00 . A A . 3 VAL HB 1 1
15 24640 1 1 3 VAL HG11 H -23.896 -13.115 3.843 1.00 . A A . 3 VAL HG11 1 1
15 24641 1 1 3 VAL HG12 H -24.567 -11.624 3.182 1.00 . A A . 3 VAL HG12 1 1
15 24642 1 1 3 VAL HG13 H -25.644 -12.878 3.797 1.00 . A A . 3 VAL HG13 1 1
15 24643 1 1 3 VAL HG21 H -26.124 -10.396 6.085 1.00 . A A . 3 VAL HG21 1 1
15 24644 1 1 3 VAL HG22 H -26.316 -12.062 6.630 1.00 . A A . 3 VAL HG22 1 1
15 24645 1 1 3 VAL HG23 H -26.756 -11.618 4.981 1.00 . A A . 3 VAL HG23 1 1
15 24646 1 1 3 VAL N N -24.237 -12.132 7.655 1.00 . A A . 3 VAL N 1 1
15 24647 1 1 3 VAL O O -21.759 -11.849 6.146 1.00 . A A . 3 VAL O 1 1
15 24648 1 1 4 LYS C C -20.323 -14.562 3.981 1.00 . A A . 4 LYS C 1 1
15 24649 1 1 4 LYS CA C -20.548 -14.148 5.438 1.00 . A A . 4 LYS CA 1 1
15 24650 1 1 4 LYS CB C -20.089 -15.254 6.387 1.00 . A A . 4 LYS CB 1 1
15 24651 1 1 4 LYS CD C -17.739 -15.304 7.236 1.00 . A A . 4 LYS CD 1 1
15 24652 1 1 4 LYS CE C -17.881 -13.818 7.573 1.00 . A A . 4 LYS CE 1 1
15 24653 1 1 4 LYS CG C -18.649 -15.649 6.054 1.00 . A A . 4 LYS CG 1 1
15 24654 1 1 4 LYS H H -22.606 -14.757 5.631 1.00 . A A . 4 LYS H 1 1
15 24655 1 1 4 LYS HA H -20.020 -13.233 5.656 1.00 . A A . 4 LYS HA 1 1
15 24656 1 1 4 LYS HB2 H -20.140 -14.898 7.406 1.00 . A A . 4 LYS HB2 1 1
15 24657 1 1 4 LYS HB3 H -20.732 -16.115 6.274 1.00 . A A . 4 LYS HB3 1 1
15 24658 1 1 4 LYS HD2 H -18.022 -15.898 8.093 1.00 . A A . 4 LYS HD2 1 1
15 24659 1 1 4 LYS HD3 H -16.714 -15.515 6.974 1.00 . A A . 4 LYS HD3 1 1
15 24660 1 1 4 LYS HE2 H -17.092 -13.250 7.100 1.00 . A A . 4 LYS HE2 1 1
15 24661 1 1 4 LYS HE3 H -18.847 -13.453 7.263 1.00 . A A . 4 LYS HE3 1 1
15 24662 1 1 4 LYS HG2 H -18.603 -16.711 5.861 1.00 . A A . 4 LYS HG2 1 1
15 24663 1 1 4 LYS HG3 H -18.320 -15.109 5.180 1.00 . A A . 4 LYS HG3 1 1
15 24664 1 1 4 LYS HZ1 H -17.924 -12.771 9.372 1.00 . A A . 4 LYS HZ1 1 1
15 24665 1 1 4 LYS HZ2 H -16.805 -14.049 9.339 1.00 . A A . 4 LYS HZ2 1 1
15 24666 1 1 4 LYS HZ3 H -18.466 -14.374 9.492 1.00 . A A . 4 LYS HZ3 1 1
15 24667 1 1 4 LYS N N -22.005 -13.987 5.707 1.00 . A A . 4 LYS N 1 1
15 24668 1 1 4 LYS NZ N -17.759 -13.748 9.056 1.00 . A A . 4 LYS NZ 1 1
15 24669 1 1 4 LYS O O -20.983 -15.444 3.467 1.00 . A A . 4 LYS O 1 1
15 24670 1 1 5 CYS C C -17.859 -15.141 1.784 1.00 . A A . 5 CYS C 1 1
15 24671 1 1 5 CYS CA C -19.133 -14.291 1.888 1.00 . A A . 5 CYS CA 1 1
15 24672 1 1 5 CYS CB C -18.945 -12.954 1.171 1.00 . A A . 5 CYS CB 1 1
15 24673 1 1 5 CYS H H -18.875 -13.224 3.743 1.00 . A A . 5 CYS H 1 1
15 24674 1 1 5 CYS HA H -19.975 -14.818 1.471 1.00 . A A . 5 CYS HA 1 1
15 24675 1 1 5 CYS HB2 H -18.077 -12.451 1.570 1.00 . A A . 5 CYS HB2 1 1
15 24676 1 1 5 CYS HB3 H -18.805 -13.129 0.114 1.00 . A A . 5 CYS HB3 1 1
15 24677 1 1 5 CYS N N -19.397 -13.932 3.311 1.00 . A A . 5 CYS N 1 1
15 24678 1 1 5 CYS O O -16.958 -14.998 2.586 1.00 . A A . 5 CYS O 1 1
15 24679 1 1 5 CYS SG S -20.410 -11.923 1.424 1.00 . A A . 5 CYS SG 1 1
15 24680 1 1 6 PRO C C -20.097 -16.920 0.474 1.00 . A A . 6 PRO C 1 1
15 24681 1 1 6 PRO CA C -18.946 -16.137 -0.166 1.00 . A A . 6 PRO CA 1 1
15 24682 1 1 6 PRO CB C -18.339 -16.922 -1.324 1.00 . A A . 6 PRO CB 1 1
15 24683 1 1 6 PRO CD C -16.714 -16.912 0.474 1.00 . A A . 6 PRO CD 1 1
15 24684 1 1 6 PRO CG C -17.198 -17.684 -0.727 1.00 . A A . 6 PRO CG 1 1
15 24685 1 1 6 PRO HA H -19.281 -15.171 -0.506 1.00 . A A . 6 PRO HA 1 1
15 24686 1 1 6 PRO HB2 H -19.071 -17.600 -1.740 1.00 . A A . 6 PRO HB2 1 1
15 24687 1 1 6 PRO HB3 H -17.975 -16.248 -2.084 1.00 . A A . 6 PRO HB3 1 1
15 24688 1 1 6 PRO HD2 H -16.525 -17.582 1.301 1.00 . A A . 6 PRO HD2 1 1
15 24689 1 1 6 PRO HD3 H -15.826 -16.349 0.231 1.00 . A A . 6 PRO HD3 1 1
15 24690 1 1 6 PRO HG2 H -17.533 -18.667 -0.425 1.00 . A A . 6 PRO HG2 1 1
15 24691 1 1 6 PRO HG3 H -16.399 -17.772 -1.447 1.00 . A A . 6 PRO HG3 1 1
15 24692 1 1 6 PRO N N -17.818 -15.999 0.791 1.00 . A A . 6 PRO N 1 1
15 24693 1 1 6 PRO O O -19.934 -17.556 1.497 1.00 . A A . 6 PRO O 1 1
15 24694 1 1 7 GLY C C -23.609 -17.532 -0.495 1.00 . A A . 7 GLY C 1 1
15 24695 1 1 7 GLY CA C -22.415 -17.624 0.456 1.00 . A A . 7 GLY CA 1 1
15 24696 1 1 7 GLY H H -21.370 -16.363 -0.945 1.00 . A A . 7 GLY H 1 1
15 24697 1 1 7 GLY HA2 H -22.142 -18.660 0.595 1.00 . A A . 7 GLY HA2 1 1
15 24698 1 1 7 GLY HA3 H -22.683 -17.190 1.407 1.00 . A A . 7 GLY HA3 1 1
15 24699 1 1 7 GLY N N -21.258 -16.881 -0.120 1.00 . A A . 7 GLY N 1 1
15 24700 1 1 7 GLY O O -23.722 -16.610 -1.278 1.00 . A A . 7 GLY O 1 1
15 24701 1 1 8 GLU C C -26.961 -18.185 -0.525 1.00 . A A . 8 GLU C 1 1
15 24702 1 1 8 GLU CA C -25.689 -18.448 -1.336 1.00 . A A . 8 GLU CA 1 1
15 24703 1 1 8 GLU CB C -25.740 -19.836 -1.976 1.00 . A A . 8 GLU CB 1 1
15 24704 1 1 8 GLU CD C -26.785 -20.935 -3.963 1.00 . A A . 8 GLU CD 1 1
15 24705 1 1 8 GLU CG C -27.024 -19.975 -2.796 1.00 . A A . 8 GLU CG 1 1
15 24706 1 1 8 GLU H H -24.392 -19.217 0.205 1.00 . A A . 8 GLU H 1 1
15 24707 1 1 8 GLU HA H -25.564 -17.696 -2.097 1.00 . A A . 8 GLU HA 1 1
15 24708 1 1 8 GLU HB2 H -24.883 -19.965 -2.622 1.00 . A A . 8 GLU HB2 1 1
15 24709 1 1 8 GLU HB3 H -25.725 -20.590 -1.203 1.00 . A A . 8 GLU HB3 1 1
15 24710 1 1 8 GLU HG2 H -27.813 -20.361 -2.167 1.00 . A A . 8 GLU HG2 1 1
15 24711 1 1 8 GLU HG3 H -27.312 -19.008 -3.182 1.00 . A A . 8 GLU HG3 1 1
15 24712 1 1 8 GLU N N -24.502 -18.482 -0.434 1.00 . A A . 8 GLU N 1 1
15 24713 1 1 8 GLU O O -27.043 -18.509 0.643 1.00 . A A . 8 GLU O 1 1
15 24714 1 1 8 GLU OE1 O -25.637 -21.282 -4.193 1.00 . A A . 8 GLU OE1 1 1
15 24715 1 1 8 GLU OE2 O -27.751 -21.307 -4.606 1.00 . A A . 8 GLU OE2 1 1
15 24716 1 1 9 TYR C C -30.412 -17.361 -1.357 1.00 . A A . 9 TYR C 1 1
15 24717 1 1 9 TYR CA C -29.219 -17.312 -0.399 1.00 . A A . 9 TYR CA 1 1
15 24718 1 1 9 TYR CB C -29.040 -15.902 0.164 1.00 . A A . 9 TYR CB 1 1
15 24719 1 1 9 TYR CD1 C -27.414 -16.083 2.083 1.00 . A A . 9 TYR CD1 1 1
15 24720 1 1 9 TYR CD2 C -29.789 -15.961 2.571 1.00 . A A . 9 TYR CD2 1 1
15 24721 1 1 9 TYR CE1 C -27.137 -16.160 3.455 1.00 . A A . 9 TYR CE1 1 1
15 24722 1 1 9 TYR CE2 C -29.512 -16.039 3.943 1.00 . A A . 9 TYR CE2 1 1
15 24723 1 1 9 TYR CG C -28.741 -15.984 1.642 1.00 . A A . 9 TYR CG 1 1
15 24724 1 1 9 TYR CZ C -28.185 -16.138 4.384 1.00 . A A . 9 TYR CZ 1 1
15 24725 1 1 9 TYR H H -27.867 -17.342 -2.078 1.00 . A A . 9 TYR H 1 1
15 24726 1 1 9 TYR HA H -29.352 -18.017 0.406 1.00 . A A . 9 TYR HA 1 1
15 24727 1 1 9 TYR HB2 H -28.221 -15.413 -0.344 1.00 . A A . 9 TYR HB2 1 1
15 24728 1 1 9 TYR HB3 H -29.947 -15.336 0.012 1.00 . A A . 9 TYR HB3 1 1
15 24729 1 1 9 TYR HD1 H -26.607 -16.100 1.367 1.00 . A A . 9 TYR HD1 1 1
15 24730 1 1 9 TYR HD2 H -30.811 -15.886 2.231 1.00 . A A . 9 TYR HD2 1 1
15 24731 1 1 9 TYR HE1 H -26.115 -16.236 3.795 1.00 . A A . 9 TYR HE1 1 1
15 24732 1 1 9 TYR HE2 H -30.320 -16.022 4.659 1.00 . A A . 9 TYR HE2 1 1
15 24733 1 1 9 TYR HH H -27.146 -16.781 5.851 1.00 . A A . 9 TYR HH 1 1
15 24734 1 1 9 TYR N N -27.953 -17.596 -1.136 1.00 . A A . 9 TYR N 1 1
15 24735 1 1 9 TYR O O -30.268 -17.192 -2.553 1.00 . A A . 9 TYR O 1 1
15 24736 1 1 9 TYR OH O -27.912 -16.214 5.735 1.00 . A A . 9 TYR OH 1 1
15 24737 1 1 10 GLN C C -33.694 -16.442 -1.471 1.00 . A A . 10 GLN C 1 1
15 24738 1 1 10 GLN CA C -32.790 -17.651 -1.725 1.00 . A A . 10 GLN CA 1 1
15 24739 1 1 10 GLN CB C -33.504 -18.946 -1.337 1.00 . A A . 10 GLN CB 1 1
15 24740 1 1 10 GLN CD C -33.810 -20.682 -3.109 1.00 . A A . 10 GLN CD 1 1
15 24741 1 1 10 GLN CG C -34.393 -19.408 -2.493 1.00 . A A . 10 GLN CG 1 1
15 24742 1 1 10 GLN H H -31.684 -17.726 0.123 1.00 . A A . 10 GLN H 1 1
15 24743 1 1 10 GLN HA H -32.495 -17.690 -2.762 1.00 . A A . 10 GLN HA 1 1
15 24744 1 1 10 GLN HB2 H -32.771 -19.709 -1.117 1.00 . A A . 10 GLN HB2 1 1
15 24745 1 1 10 GLN HB3 H -34.114 -18.772 -0.463 1.00 . A A . 10 GLN HB3 1 1
15 24746 1 1 10 GLN HE21 H -35.553 -21.298 -3.834 1.00 . A A . 10 GLN HE21 1 1
15 24747 1 1 10 GLN HE22 H -34.233 -22.320 -4.148 1.00 . A A . 10 GLN HE22 1 1
15 24748 1 1 10 GLN HG2 H -35.389 -19.608 -2.124 1.00 . A A . 10 GLN HG2 1 1
15 24749 1 1 10 GLN HG3 H -34.436 -18.634 -3.245 1.00 . A A . 10 GLN HG3 1 1
15 24750 1 1 10 GLN N N -31.590 -17.592 -0.843 1.00 . A A . 10 GLN N 1 1
15 24751 1 1 10 GLN NE2 N -34.597 -21.501 -3.750 1.00 . A A . 10 GLN NE2 1 1
15 24752 1 1 10 GLN O O -33.813 -15.968 -0.358 1.00 . A A . 10 GLN O 1 1
15 24753 1 1 10 GLN OE1 O -32.627 -20.934 -3.004 1.00 . A A . 10 GLN OE1 1 1
15 24754 1 1 11 VAL C C -36.383 -14.819 -3.308 1.00 . A A . 11 VAL C 1 1
15 24755 1 1 11 VAL CA C -35.227 -14.762 -2.306 1.00 . A A . 11 VAL CA 1 1
15 24756 1 1 11 VAL CB C -34.342 -13.544 -2.575 1.00 . A A . 11 VAL CB 1 1
15 24757 1 1 11 VAL CG1 C -35.114 -12.268 -2.233 1.00 . A A . 11 VAL CG1 1 1
15 24758 1 1 11 VAL CG2 C -33.086 -13.628 -1.705 1.00 . A A . 11 VAL CG2 1 1
15 24759 1 1 11 VAL H H -34.223 -16.337 -3.382 1.00 . A A . 11 VAL H 1 1
15 24760 1 1 11 VAL HA H -35.603 -14.730 -1.296 1.00 . A A . 11 VAL HA 1 1
15 24761 1 1 11 VAL HB H -34.061 -13.527 -3.618 1.00 . A A . 11 VAL HB 1 1
15 24762 1 1 11 VAL HG11 H -34.812 -11.915 -1.259 1.00 . A A . 11 VAL HG11 1 1
15 24763 1 1 11 VAL HG12 H -36.173 -12.479 -2.228 1.00 . A A . 11 VAL HG12 1 1
15 24764 1 1 11 VAL HG13 H -34.901 -11.511 -2.973 1.00 . A A . 11 VAL HG13 1 1
15 24765 1 1 11 VAL HG21 H -32.542 -12.696 -1.768 1.00 . A A . 11 VAL HG21 1 1
15 24766 1 1 11 VAL HG22 H -32.460 -14.436 -2.054 1.00 . A A . 11 VAL HG22 1 1
15 24767 1 1 11 VAL HG23 H -33.370 -13.809 -0.679 1.00 . A A . 11 VAL HG23 1 1
15 24768 1 1 11 VAL N N -34.332 -15.939 -2.492 1.00 . A A . 11 VAL N 1 1
15 24769 1 1 11 VAL O O -36.195 -14.653 -4.497 1.00 . A A . 11 VAL O 1 1
15 24770 1 1 12 ASP C C -38.509 -16.219 -4.815 1.00 . A A . 12 ASP C 1 1
15 24771 1 1 12 ASP CA C -38.741 -15.126 -3.767 1.00 . A A . 12 ASP CA 1 1
15 24772 1 1 12 ASP CB C -38.803 -13.751 -4.432 1.00 . A A . 12 ASP CB 1 1
15 24773 1 1 12 ASP CG C -40.252 -13.429 -4.807 1.00 . A A . 12 ASP CG 1 1
15 24774 1 1 12 ASP H H -37.709 -15.189 -1.877 1.00 . A A . 12 ASP H 1 1
15 24775 1 1 12 ASP HA H -39.651 -15.314 -3.220 1.00 . A A . 12 ASP HA 1 1
15 24776 1 1 12 ASP HB2 H -38.433 -13.002 -3.745 1.00 . A A . 12 ASP HB2 1 1
15 24777 1 1 12 ASP HB3 H -38.195 -13.753 -5.324 1.00 . A A . 12 ASP HB3 1 1
15 24778 1 1 12 ASP N N -37.577 -15.056 -2.839 1.00 . A A . 12 ASP N 1 1
15 24779 1 1 12 ASP O O -37.937 -17.253 -4.529 1.00 . A A . 12 ASP O 1 1
15 24780 1 1 12 ASP OD1 O -41.132 -13.767 -4.033 1.00 . A A . 12 ASP OD1 1 1
15 24781 1 1 12 ASP OD2 O -40.455 -12.851 -5.861 1.00 . A A . 12 ASP OD2 1 1
15 24782 1 1 13 GLY C C -37.431 -16.753 -7.816 1.00 . A A . 13 GLY C 1 1
15 24783 1 1 13 GLY CA C -38.745 -17.026 -7.084 1.00 . A A . 13 GLY CA 1 1
15 24784 1 1 13 GLY H H -39.403 -15.159 -6.235 1.00 . A A . 13 GLY H 1 1
15 24785 1 1 13 GLY HA2 H -38.710 -18.007 -6.632 1.00 . A A . 13 GLY HA2 1 1
15 24786 1 1 13 GLY HA3 H -39.561 -16.982 -7.789 1.00 . A A . 13 GLY HA3 1 1
15 24787 1 1 13 GLY N N -38.945 -15.999 -6.023 1.00 . A A . 13 GLY N 1 1
15 24788 1 1 13 GLY O O -37.383 -16.699 -9.029 1.00 . A A . 13 GLY O 1 1
15 24789 1 1 14 LYS C C -33.897 -16.742 -6.836 1.00 . A A . 14 LYS C 1 1
15 24790 1 1 14 LYS CA C -35.049 -16.307 -7.747 1.00 . A A . 14 LYS CA 1 1
15 24791 1 1 14 LYS CB C -35.020 -14.793 -7.959 1.00 . A A . 14 LYS CB 1 1
15 24792 1 1 14 LYS CD C -34.571 -13.200 -9.832 1.00 . A A . 14 LYS CD 1 1
15 24793 1 1 14 LYS CE C -35.582 -12.140 -10.276 1.00 . A A . 14 LYS CE 1 1
15 24794 1 1 14 LYS CG C -35.314 -14.475 -9.427 1.00 . A A . 14 LYS CG 1 1
15 24795 1 1 14 LYS H H -36.417 -16.625 -6.111 1.00 . A A . 14 LYS H 1 1
15 24796 1 1 14 LYS HA H -34.992 -16.813 -8.697 1.00 . A A . 14 LYS HA 1 1
15 24797 1 1 14 LYS HB2 H -35.768 -14.327 -7.334 1.00 . A A . 14 LYS HB2 1 1
15 24798 1 1 14 LYS HB3 H -34.044 -14.412 -7.699 1.00 . A A . 14 LYS HB3 1 1
15 24799 1 1 14 LYS HD2 H -34.007 -12.829 -8.988 1.00 . A A . 14 LYS HD2 1 1
15 24800 1 1 14 LYS HD3 H -33.900 -13.418 -10.648 1.00 . A A . 14 LYS HD3 1 1
15 24801 1 1 14 LYS HE2 H -36.579 -12.557 -10.293 1.00 . A A . 14 LYS HE2 1 1
15 24802 1 1 14 LYS HE3 H -35.542 -11.283 -9.620 1.00 . A A . 14 LYS HE3 1 1
15 24803 1 1 14 LYS HG2 H -34.982 -15.298 -10.046 1.00 . A A . 14 LYS HG2 1 1
15 24804 1 1 14 LYS HG3 H -36.375 -14.330 -9.560 1.00 . A A . 14 LYS HG3 1 1
15 24805 1 1 14 LYS HZ1 H -34.179 -11.392 -11.620 1.00 . A A . 14 LYS HZ1 1 1
15 24806 1 1 14 LYS HZ2 H -35.788 -11.012 -12.013 1.00 . A A . 14 LYS HZ2 1 1
15 24807 1 1 14 LYS HZ3 H -35.195 -12.583 -12.272 1.00 . A A . 14 LYS HZ3 1 1
15 24808 1 1 14 LYS N N -36.359 -16.578 -7.090 1.00 . A A . 14 LYS N 1 1
15 24809 1 1 14 LYS NZ N -35.154 -11.753 -11.649 1.00 . A A . 14 LYS NZ 1 1
15 24810 1 1 14 LYS O O -33.982 -16.655 -5.627 1.00 . A A . 14 LYS O 1 1
15 24811 1 1 15 LYS C C -30.592 -16.554 -6.547 1.00 . A A . 15 LYS C 1 1
15 24812 1 1 15 LYS CA C -31.664 -17.648 -6.577 1.00 . A A . 15 LYS CA 1 1
15 24813 1 1 15 LYS CB C -31.132 -18.904 -7.269 1.00 . A A . 15 LYS CB 1 1
15 24814 1 1 15 LYS CD C -31.752 -21.182 -6.448 1.00 . A A . 15 LYS CD 1 1
15 24815 1 1 15 LYS CE C -31.316 -21.924 -7.713 1.00 . A A . 15 LYS CE 1 1
15 24816 1 1 15 LYS CG C -30.835 -19.978 -6.220 1.00 . A A . 15 LYS CG 1 1
15 24817 1 1 15 LYS H H -32.772 -17.270 -8.385 1.00 . A A . 15 LYS H 1 1
15 24818 1 1 15 LYS HA H -31.987 -17.887 -5.576 1.00 . A A . 15 LYS HA 1 1
15 24819 1 1 15 LYS HB2 H -31.873 -19.273 -7.963 1.00 . A A . 15 LYS HB2 1 1
15 24820 1 1 15 LYS HB3 H -30.224 -18.664 -7.802 1.00 . A A . 15 LYS HB3 1 1
15 24821 1 1 15 LYS HD2 H -31.689 -21.848 -5.599 1.00 . A A . 15 LYS HD2 1 1
15 24822 1 1 15 LYS HD3 H -32.770 -20.843 -6.565 1.00 . A A . 15 LYS HD3 1 1
15 24823 1 1 15 LYS HE2 H -32.008 -21.727 -8.521 1.00 . A A . 15 LYS HE2 1 1
15 24824 1 1 15 LYS HE3 H -30.315 -21.635 -7.994 1.00 . A A . 15 LYS HE3 1 1
15 24825 1 1 15 LYS HG2 H -29.804 -20.289 -6.305 1.00 . A A . 15 LYS HG2 1 1
15 24826 1 1 15 LYS HG3 H -31.010 -19.577 -5.233 1.00 . A A . 15 LYS HG3 1 1
15 24827 1 1 15 LYS HZ1 H -32.119 -23.536 -6.669 1.00 . A A . 15 LYS HZ1 1 1
15 24828 1 1 15 LYS HZ2 H -30.438 -23.630 -6.903 1.00 . A A . 15 LYS HZ2 1 1
15 24829 1 1 15 LYS HZ3 H -31.498 -23.942 -8.194 1.00 . A A . 15 LYS HZ3 1 1
15 24830 1 1 15 LYS N N -32.821 -17.209 -7.409 1.00 . A A . 15 LYS N 1 1
15 24831 1 1 15 LYS NZ N -31.345 -23.367 -7.341 1.00 . A A . 15 LYS NZ 1 1
15 24832 1 1 15 LYS O O -30.360 -15.874 -7.527 1.00 . A A . 15 LYS O 1 1
15 24833 1 1 16 VAL C C -27.581 -15.919 -4.812 1.00 . A A . 16 VAL C 1 1
15 24834 1 1 16 VAL CA C -28.887 -15.324 -5.344 1.00 . A A . 16 VAL CA 1 1
15 24835 1 1 16 VAL CB C -29.443 -14.291 -4.364 1.00 . A A . 16 VAL CB 1 1
15 24836 1 1 16 VAL CG1 C -28.386 -13.217 -4.098 1.00 . A A . 16 VAL CG1 1 1
15 24837 1 1 16 VAL CG2 C -30.691 -13.641 -4.963 1.00 . A A . 16 VAL CG2 1 1
15 24838 1 1 16 VAL H H -30.143 -16.934 -4.652 1.00 . A A . 16 VAL H 1 1
15 24839 1 1 16 VAL HA H -28.728 -14.868 -6.308 1.00 . A A . 16 VAL HA 1 1
15 24840 1 1 16 VAL HB H -29.699 -14.780 -3.435 1.00 . A A . 16 VAL HB 1 1
15 24841 1 1 16 VAL HG11 H -28.752 -12.529 -3.351 1.00 . A A . 16 VAL HG11 1 1
15 24842 1 1 16 VAL HG12 H -28.181 -12.681 -5.013 1.00 . A A . 16 VAL HG12 1 1
15 24843 1 1 16 VAL HG13 H -27.479 -13.685 -3.745 1.00 . A A . 16 VAL HG13 1 1
15 24844 1 1 16 VAL HG21 H -30.482 -13.323 -5.974 1.00 . A A . 16 VAL HG21 1 1
15 24845 1 1 16 VAL HG22 H -30.973 -12.785 -4.367 1.00 . A A . 16 VAL HG22 1 1
15 24846 1 1 16 VAL HG23 H -31.501 -14.356 -4.970 1.00 . A A . 16 VAL HG23 1 1
15 24847 1 1 16 VAL N N -29.939 -16.377 -5.431 1.00 . A A . 16 VAL N 1 1
15 24848 1 1 16 VAL O O -27.565 -16.986 -4.229 1.00 . A A . 16 VAL O 1 1
15 24849 1 1 17 ILE C C -24.255 -14.600 -4.137 1.00 . A A . 17 ILE C 1 1
15 24850 1 1 17 ILE CA C -25.182 -15.761 -4.509 1.00 . A A . 17 ILE CA 1 1
15 24851 1 1 17 ILE CB C -24.602 -16.557 -5.678 1.00 . A A . 17 ILE CB 1 1
15 24852 1 1 17 ILE CD1 C -22.639 -17.892 -6.461 1.00 . A A . 17 ILE CD1 1 1
15 24853 1 1 17 ILE CG1 C -23.224 -17.098 -5.291 1.00 . A A . 17 ILE CG1 1 1
15 24854 1 1 17 ILE CG2 C -24.466 -15.646 -6.899 1.00 . A A . 17 ILE CG2 1 1
15 24855 1 1 17 ILE H H -26.522 -14.378 -5.475 1.00 . A A . 17 ILE H 1 1
15 24856 1 1 17 ILE HA H -25.333 -16.409 -3.660 1.00 . A A . 17 ILE HA 1 1
15 24857 1 1 17 ILE HB H -25.261 -17.379 -5.915 1.00 . A A . 17 ILE HB 1 1
15 24858 1 1 17 ILE HD11 H -21.990 -17.253 -7.041 1.00 . A A . 17 ILE HD11 1 1
15 24859 1 1 17 ILE HD12 H -23.441 -18.253 -7.087 1.00 . A A . 17 ILE HD12 1 1
15 24860 1 1 17 ILE HD13 H -22.075 -18.730 -6.080 1.00 . A A . 17 ILE HD13 1 1
15 24861 1 1 17 ILE HG12 H -22.568 -16.274 -5.050 1.00 . A A . 17 ILE HG12 1 1
15 24862 1 1 17 ILE HG13 H -23.319 -17.745 -4.432 1.00 . A A . 17 ILE HG13 1 1
15 24863 1 1 17 ILE HG21 H -25.134 -15.985 -7.677 1.00 . A A . 17 ILE HG21 1 1
15 24864 1 1 17 ILE HG22 H -23.448 -15.678 -7.260 1.00 . A A . 17 ILE HG22 1 1
15 24865 1 1 17 ILE HG23 H -24.718 -14.633 -6.623 1.00 . A A . 17 ILE HG23 1 1
15 24866 1 1 17 ILE N N -26.486 -15.237 -5.005 1.00 . A A . 17 ILE N 1 1
15 24867 1 1 17 ILE O O -24.483 -13.467 -4.512 1.00 . A A . 17 ILE O 1 1
15 24868 1 1 18 LEU C C -20.823 -14.250 -3.172 1.00 . A A . 18 LEU C 1 1
15 24869 1 1 18 LEU CA C -22.272 -13.783 -3.009 1.00 . A A . 18 LEU CA 1 1
15 24870 1 1 18 LEU CB C -22.585 -13.502 -1.539 1.00 . A A . 18 LEU CB 1 1
15 24871 1 1 18 LEU CD1 C -24.061 -12.222 0.019 1.00 . A A . 18 LEU CD1 1 1
15 24872 1 1 18 LEU CD2 C -23.580 -11.328 -2.263 1.00 . A A . 18 LEU CD2 1 1
15 24873 1 1 18 LEU CG C -23.816 -12.599 -1.443 1.00 . A A . 18 LEU CG 1 1
15 24874 1 1 18 LEU H H -23.043 -15.793 -3.111 1.00 . A A . 18 LEU H 1 1
15 24875 1 1 18 LEU HA H -22.452 -12.898 -3.600 1.00 . A A . 18 LEU HA 1 1
15 24876 1 1 18 LEU HB2 H -22.781 -14.435 -1.028 1.00 . A A . 18 LEU HB2 1 1
15 24877 1 1 18 LEU HB3 H -21.742 -13.009 -1.079 1.00 . A A . 18 LEU HB3 1 1
15 24878 1 1 18 LEU HD11 H -23.935 -11.156 0.142 1.00 . A A . 18 LEU HD11 1 1
15 24879 1 1 18 LEU HD12 H -23.355 -12.743 0.648 1.00 . A A . 18 LEU HD12 1 1
15 24880 1 1 18 LEU HD13 H -25.067 -12.500 0.299 1.00 . A A . 18 LEU HD13 1 1
15 24881 1 1 18 LEU HD21 H -22.545 -11.285 -2.569 1.00 . A A . 18 LEU HD21 1 1
15 24882 1 1 18 LEU HD22 H -23.815 -10.463 -1.662 1.00 . A A . 18 LEU HD22 1 1
15 24883 1 1 18 LEU HD23 H -24.213 -11.342 -3.138 1.00 . A A . 18 LEU HD23 1 1
15 24884 1 1 18 LEU HG H -24.678 -13.123 -1.829 1.00 . A A . 18 LEU HG 1 1
15 24885 1 1 18 LEU N N -23.211 -14.873 -3.404 1.00 . A A . 18 LEU N 1 1
15 24886 1 1 18 LEU O O -20.376 -15.161 -2.503 1.00 . A A . 18 LEU O 1 1
15 24887 1 1 19 ASP C C -17.890 -13.931 -2.948 1.00 . A A . 19 ASP C 1 1
15 24888 1 1 19 ASP CA C -18.668 -14.041 -4.262 1.00 . A A . 19 ASP CA 1 1
15 24889 1 1 19 ASP CB C -18.118 -13.057 -5.294 1.00 . A A . 19 ASP CB 1 1
15 24890 1 1 19 ASP CG C -17.128 -13.776 -6.210 1.00 . A A . 19 ASP CG 1 1
15 24891 1 1 19 ASP H H -20.468 -12.901 -4.585 1.00 . A A . 19 ASP H 1 1
15 24892 1 1 19 ASP HA H -18.617 -15.046 -4.647 1.00 . A A . 19 ASP HA 1 1
15 24893 1 1 19 ASP HB2 H -18.934 -12.662 -5.883 1.00 . A A . 19 ASP HB2 1 1
15 24894 1 1 19 ASP HB3 H -17.616 -12.247 -4.788 1.00 . A A . 19 ASP HB3 1 1
15 24895 1 1 19 ASP N N -20.088 -13.633 -4.055 1.00 . A A . 19 ASP N 1 1
15 24896 1 1 19 ASP O O -18.459 -13.742 -1.891 1.00 . A A . 19 ASP O 1 1
15 24897 1 1 19 ASP OD1 O -17.577 -14.485 -7.095 1.00 . A A . 19 ASP OD1 1 1
15 24898 1 1 19 ASP OD2 O -15.936 -13.607 -6.010 1.00 . A A . 19 ASP OD2 1 1
15 24899 1 1 20 GLU C C -15.855 -12.537 -1.185 1.00 . A A . 20 GLU C 1 1
15 24900 1 1 20 GLU CA C -15.777 -13.954 -1.760 1.00 . A A . 20 GLU CA 1 1
15 24901 1 1 20 GLU CB C -14.347 -14.278 -2.194 1.00 . A A . 20 GLU CB 1 1
15 24902 1 1 20 GLU CD C -13.498 -16.418 -3.162 1.00 . A A . 20 GLU CD 1 1
15 24903 1 1 20 GLU CG C -14.044 -15.748 -1.900 1.00 . A A . 20 GLU CG 1 1
15 24904 1 1 20 GLU H H -16.151 -14.203 -3.868 1.00 . A A . 20 GLU H 1 1
15 24905 1 1 20 GLU HA H -16.114 -14.675 -1.032 1.00 . A A . 20 GLU HA 1 1
15 24906 1 1 20 GLU HB2 H -14.242 -14.091 -3.254 1.00 . A A . 20 GLU HB2 1 1
15 24907 1 1 20 GLU HB3 H -13.655 -13.654 -1.649 1.00 . A A . 20 GLU HB3 1 1
15 24908 1 1 20 GLU HG2 H -13.310 -15.814 -1.110 1.00 . A A . 20 GLU HG2 1 1
15 24909 1 1 20 GLU HG3 H -14.951 -16.248 -1.593 1.00 . A A . 20 GLU HG3 1 1
15 24910 1 1 20 GLU N N -16.591 -14.050 -3.006 1.00 . A A . 20 GLU N 1 1
15 24911 1 1 20 GLU O O -15.598 -12.315 -0.018 1.00 . A A . 20 GLU O 1 1
15 24912 1 1 20 GLU OE1 O -12.847 -15.737 -3.937 1.00 . A A . 20 GLU OE1 1 1
15 24913 1 1 20 GLU OE2 O -13.738 -17.602 -3.332 1.00 . A A . 20 GLU OE2 1 1
15 24914 1 1 21 ASP C C -17.762 -9.711 -1.491 1.00 . A A . 21 ASP C 1 1
15 24915 1 1 21 ASP CA C -16.303 -10.175 -1.492 1.00 . A A . 21 ASP CA 1 1
15 24916 1 1 21 ASP CB C -15.476 -9.345 -2.476 1.00 . A A . 21 ASP CB 1 1
15 24917 1 1 21 ASP CG C -13.995 -9.695 -2.321 1.00 . A A . 21 ASP CG 1 1
15 24918 1 1 21 ASP H H -16.412 -11.776 -2.931 1.00 . A A . 21 ASP H 1 1
15 24919 1 1 21 ASP HA H -15.882 -10.100 -0.502 1.00 . A A . 21 ASP HA 1 1
15 24920 1 1 21 ASP HB2 H -15.795 -9.562 -3.485 1.00 . A A . 21 ASP HB2 1 1
15 24921 1 1 21 ASP HB3 H -15.620 -8.295 -2.270 1.00 . A A . 21 ASP HB3 1 1
15 24922 1 1 21 ASP N N -16.209 -11.576 -1.994 1.00 . A A . 21 ASP N 1 1
15 24923 1 1 21 ASP O O -18.063 -8.577 -1.809 1.00 . A A . 21 ASP O 1 1
15 24924 1 1 21 ASP OD1 O -13.678 -10.872 -2.359 1.00 . A A . 21 ASP OD1 1 1
15 24925 1 1 21 ASP OD2 O -13.204 -8.779 -2.167 1.00 . A A . 21 ASP OD2 1 1
15 24926 1 1 22 CYS C C -20.484 -9.483 -2.423 1.00 . A A . 22 CYS C 1 1
15 24927 1 1 22 CYS CA C -20.108 -10.185 -1.115 1.00 . A A . 22 CYS CA 1 1
15 24928 1 1 22 CYS CB C -20.240 -9.225 0.067 1.00 . A A . 22 CYS CB 1 1
15 24929 1 1 22 CYS H H -18.407 -11.488 -0.884 1.00 . A A . 22 CYS H 1 1
15 24930 1 1 22 CYS HA H -20.733 -11.050 -0.959 1.00 . A A . 22 CYS HA 1 1
15 24931 1 1 22 CYS HB2 H -19.635 -8.348 -0.112 1.00 . A A . 22 CYS HB2 1 1
15 24932 1 1 22 CYS HB3 H -21.273 -8.932 0.180 1.00 . A A . 22 CYS HB3 1 1
15 24933 1 1 22 CYS N N -18.670 -10.578 -1.136 1.00 . A A . 22 CYS N 1 1
15 24934 1 1 22 CYS O O -21.183 -8.489 -2.426 1.00 . A A . 22 CYS O 1 1
15 24935 1 1 22 CYS SG S -19.677 -10.047 1.578 1.00 . A A . 22 CYS SG 1 1
15 24936 1 1 23 PHE C C -21.553 -10.061 -5.484 1.00 . A A . 23 PHE C 1 1
15 24937 1 1 23 PHE CA C -20.358 -9.354 -4.840 1.00 . A A . 23 PHE CA 1 1
15 24938 1 1 23 PHE CB C -19.105 -9.531 -5.696 1.00 . A A . 23 PHE CB 1 1
15 24939 1 1 23 PHE CD1 C -20.013 -9.361 -8.043 1.00 . A A . 23 PHE CD1 1 1
15 24940 1 1 23 PHE CD2 C -18.697 -7.521 -7.164 1.00 . A A . 23 PHE CD2 1 1
15 24941 1 1 23 PHE CE1 C -20.170 -8.670 -9.252 1.00 . A A . 23 PHE CE1 1 1
15 24942 1 1 23 PHE CE2 C -18.856 -6.829 -8.372 1.00 . A A . 23 PHE CE2 1 1
15 24943 1 1 23 PHE CG C -19.276 -8.786 -6.999 1.00 . A A . 23 PHE CG 1 1
15 24944 1 1 23 PHE CZ C -19.592 -7.404 -9.417 1.00 . A A . 23 PHE CZ 1 1
15 24945 1 1 23 PHE H H -19.465 -10.796 -3.510 1.00 . A A . 23 PHE H 1 1
15 24946 1 1 23 PHE HA H -20.567 -8.305 -4.705 1.00 . A A . 23 PHE HA 1 1
15 24947 1 1 23 PHE HB2 H -18.248 -9.139 -5.167 1.00 . A A . 23 PHE HB2 1 1
15 24948 1 1 23 PHE HB3 H -18.952 -10.580 -5.900 1.00 . A A . 23 PHE HB3 1 1
15 24949 1 1 23 PHE HD1 H -20.458 -10.336 -7.917 1.00 . A A . 23 PHE HD1 1 1
15 24950 1 1 23 PHE HD2 H -18.130 -7.077 -6.359 1.00 . A A . 23 PHE HD2 1 1
15 24951 1 1 23 PHE HE1 H -20.739 -9.113 -10.057 1.00 . A A . 23 PHE HE1 1 1
15 24952 1 1 23 PHE HE2 H -18.410 -5.854 -8.499 1.00 . A A . 23 PHE HE2 1 1
15 24953 1 1 23 PHE HZ H -19.714 -6.871 -10.348 1.00 . A A . 23 PHE HZ 1 1
15 24954 1 1 23 PHE N N -20.026 -9.993 -3.533 1.00 . A A . 23 PHE N 1 1
15 24955 1 1 23 PHE O O -21.718 -11.259 -5.363 1.00 . A A . 23 PHE O 1 1
15 24956 1 1 24 MET C C -23.175 -10.568 -8.167 1.00 . A A . 24 MET C 1 1
15 24957 1 1 24 MET CA C -23.573 -9.958 -6.820 1.00 . A A . 24 MET CA 1 1
15 24958 1 1 24 MET CB C -24.570 -8.816 -7.021 1.00 . A A . 24 MET CB 1 1
15 24959 1 1 24 MET CE C -27.477 -10.115 -7.138 1.00 . A A . 24 MET CE 1 1
15 24960 1 1 24 MET CG C -25.525 -8.756 -5.828 1.00 . A A . 24 MET CG 1 1
15 24961 1 1 24 MET H H -22.238 -8.364 -6.254 1.00 . A A . 24 MET H 1 1
15 24962 1 1 24 MET HA H -24.000 -10.711 -6.177 1.00 . A A . 24 MET HA 1 1
15 24963 1 1 24 MET HB2 H -24.033 -7.882 -7.101 1.00 . A A . 24 MET HB2 1 1
15 24964 1 1 24 MET HB3 H -25.134 -8.986 -7.924 1.00 . A A . 24 MET HB3 1 1
15 24965 1 1 24 MET HE1 H -28.499 -10.423 -6.966 1.00 . A A . 24 MET HE1 1 1
15 24966 1 1 24 MET HE2 H -26.807 -10.823 -6.677 1.00 . A A . 24 MET HE2 1 1
15 24967 1 1 24 MET HE3 H -27.281 -10.077 -8.201 1.00 . A A . 24 MET HE3 1 1
15 24968 1 1 24 MET HG2 H -25.484 -9.691 -5.287 1.00 . A A . 24 MET HG2 1 1
15 24969 1 1 24 MET HG3 H -25.233 -7.949 -5.173 1.00 . A A . 24 MET HG3 1 1
15 24970 1 1 24 MET N N -22.389 -9.329 -6.169 1.00 . A A . 24 MET N 1 1
15 24971 1 1 24 MET O O -22.965 -9.868 -9.138 1.00 . A A . 24 MET O 1 1
15 24972 1 1 24 MET SD S -27.212 -8.476 -6.420 1.00 . A A . 24 MET SD 1 1
15 24973 1 1 25 GLN C C -23.943 -13.005 -10.256 1.00 . A A . 25 GLN C 1 1
15 24974 1 1 25 GLN CA C -22.692 -12.521 -9.518 1.00 . A A . 25 GLN CA 1 1
15 24975 1 1 25 GLN CB C -21.815 -13.707 -9.113 1.00 . A A . 25 GLN CB 1 1
15 24976 1 1 25 GLN CD C -21.460 -15.015 -11.213 1.00 . A A . 25 GLN CD 1 1
15 24977 1 1 25 GLN CG C -20.827 -14.020 -10.238 1.00 . A A . 25 GLN CG 1 1
15 24978 1 1 25 GLN H H -23.249 -12.413 -7.439 1.00 . A A . 25 GLN H 1 1
15 24979 1 1 25 GLN HA H -22.128 -11.840 -10.136 1.00 . A A . 25 GLN HA 1 1
15 24980 1 1 25 GLN HB2 H -21.271 -13.460 -8.212 1.00 . A A . 25 GLN HB2 1 1
15 24981 1 1 25 GLN HB3 H -22.438 -14.570 -8.933 1.00 . A A . 25 GLN HB3 1 1
15 24982 1 1 25 GLN HE21 H -21.564 -16.478 -9.875 1.00 . A A . 25 GLN HE21 1 1
15 24983 1 1 25 GLN HE22 H -22.157 -16.862 -11.418 1.00 . A A . 25 GLN HE22 1 1
15 24984 1 1 25 GLN HG2 H -20.578 -13.108 -10.763 1.00 . A A . 25 GLN HG2 1 1
15 24985 1 1 25 GLN HG3 H -19.929 -14.451 -9.820 1.00 . A A . 25 GLN HG3 1 1
15 24986 1 1 25 GLN N N -23.074 -11.867 -8.234 1.00 . A A . 25 GLN N 1 1
15 24987 1 1 25 GLN NE2 N -21.751 -16.218 -10.800 1.00 . A A . 25 GLN NE2 1 1
15 24988 1 1 25 GLN O O -23.874 -13.853 -11.124 1.00 . A A . 25 GLN O 1 1
15 24989 1 1 25 GLN OE1 O -21.692 -14.693 -12.361 1.00 . A A . 25 GLN OE1 1 1
15 24990 1 1 26 ASN C C -27.121 -11.679 -11.089 1.00 . A A . 26 ASN C 1 1
15 24991 1 1 26 ASN CA C -26.339 -12.902 -10.600 1.00 . A A . 26 ASN CA 1 1
15 24992 1 1 26 ASN CB C -27.132 -13.654 -9.531 1.00 . A A . 26 ASN CB 1 1
15 24993 1 1 26 ASN CG C -26.754 -15.135 -9.560 1.00 . A A . 26 ASN CG 1 1
15 24994 1 1 26 ASN H H -25.118 -11.790 -9.215 1.00 . A A . 26 ASN H 1 1
15 24995 1 1 26 ASN HA H -26.114 -13.561 -11.423 1.00 . A A . 26 ASN HA 1 1
15 24996 1 1 26 ASN HB2 H -26.904 -13.243 -8.558 1.00 . A A . 26 ASN HB2 1 1
15 24997 1 1 26 ASN HB3 H -28.189 -13.551 -9.727 1.00 . A A . 26 ASN HB3 1 1
15 24998 1 1 26 ASN HD21 H -28.389 -15.719 -8.596 1.00 . A A . 26 ASN HD21 1 1
15 24999 1 1 26 ASN HD22 H -27.320 -16.964 -9.031 1.00 . A A . 26 ASN HD22 1 1
15 25000 1 1 26 ASN N N -25.084 -12.473 -9.918 1.00 . A A . 26 ASN N 1 1
15 25001 1 1 26 ASN ND2 N -27.553 -16.012 -9.018 1.00 . A A . 26 ASN ND2 1 1
15 25002 1 1 26 ASN O O -28.152 -11.343 -10.542 1.00 . A A . 26 ASN O 1 1
15 25003 1 1 26 ASN OD1 O -25.719 -15.500 -10.083 1.00 . A A . 26 ASN OD1 1 1
15 25004 1 1 27 PRO C C -28.510 -10.250 -13.460 1.00 . A A . 27 PRO C 1 1
15 25005 1 1 27 PRO CA C -27.247 -9.855 -12.686 1.00 . A A . 27 PRO CA 1 1
15 25006 1 1 27 PRO CB C -26.186 -9.292 -13.627 1.00 . A A . 27 PRO CB 1 1
15 25007 1 1 27 PRO CD C -25.359 -11.409 -12.812 1.00 . A A . 27 PRO CD 1 1
15 25008 1 1 27 PRO CG C -25.325 -10.461 -13.984 1.00 . A A . 27 PRO CG 1 1
15 25009 1 1 27 PRO HA H -27.479 -9.137 -11.916 1.00 . A A . 27 PRO HA 1 1
15 25010 1 1 27 PRO HB2 H -26.652 -8.879 -14.511 1.00 . A A . 27 PRO HB2 1 1
15 25011 1 1 27 PRO HB3 H -25.598 -8.540 -13.123 1.00 . A A . 27 PRO HB3 1 1
15 25012 1 1 27 PRO HD2 H -25.393 -12.433 -13.156 1.00 . A A . 27 PRO HD2 1 1
15 25013 1 1 27 PRO HD3 H -24.507 -11.250 -12.170 1.00 . A A . 27 PRO HD3 1 1
15 25014 1 1 27 PRO HG2 H -25.716 -10.948 -14.867 1.00 . A A . 27 PRO HG2 1 1
15 25015 1 1 27 PRO HG3 H -24.312 -10.135 -14.158 1.00 . A A . 27 PRO HG3 1 1
15 25016 1 1 27 PRO N N -26.597 -11.057 -12.108 1.00 . A A . 27 PRO N 1 1
15 25017 1 1 27 PRO O O -29.459 -9.496 -13.544 1.00 . A A . 27 PRO O 1 1
15 25018 1 1 28 GLU C C -30.917 -12.060 -13.849 1.00 . A A . 28 GLU C 1 1
15 25019 1 1 28 GLU CA C -29.727 -11.866 -14.793 1.00 . A A . 28 GLU CA 1 1
15 25020 1 1 28 GLU CB C -29.325 -13.196 -15.430 1.00 . A A . 28 GLU CB 1 1
15 25021 1 1 28 GLU CD C -28.700 -14.118 -17.666 1.00 . A A . 28 GLU CD 1 1
15 25022 1 1 28 GLU CG C -29.637 -13.161 -16.926 1.00 . A A . 28 GLU CG 1 1
15 25023 1 1 28 GLU H H -27.751 -12.018 -13.946 1.00 . A A . 28 GLU H 1 1
15 25024 1 1 28 GLU HA H -29.968 -11.147 -15.561 1.00 . A A . 28 GLU HA 1 1
15 25025 1 1 28 GLU HB2 H -28.266 -13.358 -15.285 1.00 . A A . 28 GLU HB2 1 1
15 25026 1 1 28 GLU HB3 H -29.878 -13.999 -14.967 1.00 . A A . 28 GLU HB3 1 1
15 25027 1 1 28 GLU HG2 H -30.662 -13.464 -17.087 1.00 . A A . 28 GLU HG2 1 1
15 25028 1 1 28 GLU HG3 H -29.494 -12.159 -17.301 1.00 . A A . 28 GLU HG3 1 1
15 25029 1 1 28 GLU N N -28.527 -11.425 -14.026 1.00 . A A . 28 GLU N 1 1
15 25030 1 1 28 GLU O O -32.054 -12.118 -14.271 1.00 . A A . 28 GLU O 1 1
15 25031 1 1 28 GLU OE1 O -28.831 -15.315 -17.469 1.00 . A A . 28 GLU OE1 1 1
15 25032 1 1 28 GLU OE2 O -27.868 -13.637 -18.419 1.00 . A A . 28 GLU OE2 1 1
15 25033 1 1 29 ASP C C -31.951 -11.092 -10.746 1.00 . A A . 29 ASP C 1 1
15 25034 1 1 29 ASP CA C -31.777 -12.350 -11.602 1.00 . A A . 29 ASP CA 1 1
15 25035 1 1 29 ASP CB C -31.351 -13.535 -10.735 1.00 . A A . 29 ASP CB 1 1
15 25036 1 1 29 ASP CG C -31.886 -14.832 -11.345 1.00 . A A . 29 ASP CG 1 1
15 25037 1 1 29 ASP H H -29.736 -12.110 -12.252 1.00 . A A . 29 ASP H 1 1
15 25038 1 1 29 ASP HA H -32.693 -12.583 -12.121 1.00 . A A . 29 ASP HA 1 1
15 25039 1 1 29 ASP HB2 H -30.272 -13.576 -10.688 1.00 . A A . 29 ASP HB2 1 1
15 25040 1 1 29 ASP HB3 H -31.751 -13.416 -9.740 1.00 . A A . 29 ASP HB3 1 1
15 25041 1 1 29 ASP N N -30.661 -12.160 -12.573 1.00 . A A . 29 ASP N 1 1
15 25042 1 1 29 ASP O O -32.270 -11.164 -9.575 1.00 . A A . 29 ASP O 1 1
15 25043 1 1 29 ASP OD1 O -31.751 -14.999 -12.546 1.00 . A A . 29 ASP OD1 1 1
15 25044 1 1 29 ASP OD2 O -32.422 -15.637 -10.601 1.00 . A A . 29 ASP OD2 1 1
15 25045 1 1 30 TRP C C -33.335 -8.157 -10.656 1.00 . A A . 30 TRP C 1 1
15 25046 1 1 30 TRP CA C -31.899 -8.676 -10.541 1.00 . A A . 30 TRP CA 1 1
15 25047 1 1 30 TRP CB C -30.919 -7.694 -11.183 1.00 . A A . 30 TRP CB 1 1
15 25048 1 1 30 TRP CD1 C -30.105 -6.163 -9.344 1.00 . A A . 30 TRP CD1 1 1
15 25049 1 1 30 TRP CD2 C -31.718 -5.224 -10.600 1.00 . A A . 30 TRP CD2 1 1
15 25050 1 1 30 TRP CE2 C -31.359 -4.268 -9.621 1.00 . A A . 30 TRP CE2 1 1
15 25051 1 1 30 TRP CE3 C -32.722 -4.881 -11.526 1.00 . A A . 30 TRP CE3 1 1
15 25052 1 1 30 TRP CG C -30.907 -6.418 -10.402 1.00 . A A . 30 TRP CG 1 1
15 25053 1 1 30 TRP CH2 C -32.968 -2.692 -10.489 1.00 . A A . 30 TRP CH2 1 1
15 25054 1 1 30 TRP CZ2 C -31.973 -3.016 -9.561 1.00 . A A . 30 TRP CZ2 1 1
15 25055 1 1 30 TRP CZ3 C -33.343 -3.621 -11.470 1.00 . A A . 30 TRP CZ3 1 1
15 25056 1 1 30 TRP H H -31.489 -9.902 -12.266 1.00 . A A . 30 TRP H 1 1
15 25057 1 1 30 TRP HA H -31.637 -8.837 -9.508 1.00 . A A . 30 TRP HA 1 1
15 25058 1 1 30 TRP HB2 H -29.928 -8.124 -11.184 1.00 . A A . 30 TRP HB2 1 1
15 25059 1 1 30 TRP HB3 H -31.225 -7.492 -12.198 1.00 . A A . 30 TRP HB3 1 1
15 25060 1 1 30 TRP HD1 H -29.376 -6.842 -8.929 1.00 . A A . 30 TRP HD1 1 1
15 25061 1 1 30 TRP HE1 H -29.926 -4.458 -8.118 1.00 . A A . 30 TRP HE1 1 1
15 25062 1 1 30 TRP HE3 H -33.016 -5.591 -12.286 1.00 . A A . 30 TRP HE3 1 1
15 25063 1 1 30 TRP HH2 H -33.449 -1.724 -10.450 1.00 . A A . 30 TRP HH2 1 1
15 25064 1 1 30 TRP HZ2 H -31.682 -2.303 -8.804 1.00 . A A . 30 TRP HZ2 1 1
15 25065 1 1 30 TRP HZ3 H -34.111 -3.368 -12.185 1.00 . A A . 30 TRP HZ3 1 1
15 25066 1 1 30 TRP N N -31.745 -9.938 -11.321 1.00 . A A . 30 TRP N 1 1
15 25067 1 1 30 TRP NE1 N -30.372 -4.887 -8.879 1.00 . A A . 30 TRP NE1 1 1
15 25068 1 1 30 TRP O O -34.025 -8.420 -11.620 1.00 . A A . 30 TRP O 1 1
15 25069 1 1 31 ASP C C -35.413 -5.896 -8.589 1.00 . A A . 31 ASP C 1 1
15 25070 1 1 31 ASP CA C -35.180 -6.886 -9.734 1.00 . A A . 31 ASP CA 1 1
15 25071 1 1 31 ASP CB C -36.082 -8.111 -9.575 1.00 . A A . 31 ASP CB 1 1
15 25072 1 1 31 ASP CG C -36.841 -8.360 -10.881 1.00 . A A . 31 ASP CG 1 1
15 25073 1 1 31 ASP H H -33.216 -7.219 -8.910 1.00 . A A . 31 ASP H 1 1
15 25074 1 1 31 ASP HA H -35.365 -6.413 -10.685 1.00 . A A . 31 ASP HA 1 1
15 25075 1 1 31 ASP HB2 H -35.477 -8.974 -9.340 1.00 . A A . 31 ASP HB2 1 1
15 25076 1 1 31 ASP HB3 H -36.788 -7.937 -8.778 1.00 . A A . 31 ASP HB3 1 1
15 25077 1 1 31 ASP N N -33.789 -7.420 -9.678 1.00 . A A . 31 ASP N 1 1
15 25078 1 1 31 ASP O O -34.489 -5.475 -7.921 1.00 . A A . 31 ASP O 1 1
15 25079 1 1 31 ASP OD1 O -36.886 -7.455 -11.698 1.00 . A A . 31 ASP OD1 1 1
15 25080 1 1 31 ASP OD2 O -37.363 -9.450 -11.040 1.00 . A A . 31 ASP OD2 1 1
15 25081 1 1 32 GLU C C -36.759 -5.244 -5.896 1.00 . A A . 32 GLU C 1 1
15 25082 1 1 32 GLU CA C -36.934 -4.561 -7.255 1.00 . A A . 32 GLU CA 1 1
15 25083 1 1 32 GLU CB C -38.391 -4.151 -7.466 1.00 . A A . 32 GLU CB 1 1
15 25084 1 1 32 GLU CD C -39.905 -2.299 -8.192 1.00 . A A . 32 GLU CD 1 1
15 25085 1 1 32 GLU CG C -38.452 -2.690 -7.918 1.00 . A A . 32 GLU CG 1 1
15 25086 1 1 32 GLU H H -37.373 -5.875 -8.906 1.00 . A A . 32 GLU H 1 1
15 25087 1 1 32 GLU HA H -36.294 -3.696 -7.330 1.00 . A A . 32 GLU HA 1 1
15 25088 1 1 32 GLU HB2 H -38.837 -4.781 -8.222 1.00 . A A . 32 GLU HB2 1 1
15 25089 1 1 32 GLU HB3 H -38.935 -4.261 -6.539 1.00 . A A . 32 GLU HB3 1 1
15 25090 1 1 32 GLU HG2 H -38.048 -2.056 -7.141 1.00 . A A . 32 GLU HG2 1 1
15 25091 1 1 32 GLU HG3 H -37.872 -2.568 -8.820 1.00 . A A . 32 GLU HG3 1 1
15 25092 1 1 32 GLU N N -36.642 -5.523 -8.356 1.00 . A A . 32 GLU N 1 1
15 25093 1 1 32 GLU O O -35.992 -4.803 -5.064 1.00 . A A . 32 GLU O 1 1
15 25094 1 1 32 GLU OE1 O -40.733 -3.192 -8.277 1.00 . A A . 32 GLU OE1 1 1
15 25095 1 1 32 GLU OE2 O -40.166 -1.114 -8.312 1.00 . A A . 32 GLU OE2 1 1
15 25096 1 1 33 LYS C C -35.891 -7.470 -4.136 1.00 . A A . 33 LYS C 1 1
15 25097 1 1 33 LYS CA C -37.340 -7.026 -4.359 1.00 . A A . 33 LYS CA 1 1
15 25098 1 1 33 LYS CB C -38.260 -8.241 -4.479 1.00 . A A . 33 LYS CB 1 1
15 25099 1 1 33 LYS CD C -39.071 -9.856 -2.753 1.00 . A A . 33 LYS CD 1 1
15 25100 1 1 33 LYS CE C -40.267 -10.120 -1.836 1.00 . A A . 33 LYS CE 1 1
15 25101 1 1 33 LYS CG C -39.079 -8.391 -3.195 1.00 . A A . 33 LYS CG 1 1
15 25102 1 1 33 LYS H H -38.080 -6.656 -6.350 1.00 . A A . 33 LYS H 1 1
15 25103 1 1 33 LYS HA H -37.670 -6.391 -3.552 1.00 . A A . 33 LYS HA 1 1
15 25104 1 1 33 LYS HB2 H -38.928 -8.105 -5.318 1.00 . A A . 33 LYS HB2 1 1
15 25105 1 1 33 LYS HB3 H -37.667 -9.129 -4.631 1.00 . A A . 33 LYS HB3 1 1
15 25106 1 1 33 LYS HD2 H -39.136 -10.494 -3.622 1.00 . A A . 33 LYS HD2 1 1
15 25107 1 1 33 LYS HD3 H -38.157 -10.065 -2.219 1.00 . A A . 33 LYS HD3 1 1
15 25108 1 1 33 LYS HE2 H -41.183 -10.132 -2.409 1.00 . A A . 33 LYS HE2 1 1
15 25109 1 1 33 LYS HE3 H -40.139 -11.052 -1.307 1.00 . A A . 33 LYS HE3 1 1
15 25110 1 1 33 LYS HG2 H -38.646 -7.777 -2.418 1.00 . A A . 33 LYS HG2 1 1
15 25111 1 1 33 LYS HG3 H -40.095 -8.078 -3.377 1.00 . A A . 33 LYS HG3 1 1
15 25112 1 1 33 LYS HZ1 H -40.611 -8.125 -1.349 1.00 . A A . 33 LYS HZ1 1 1
15 25113 1 1 33 LYS HZ2 H -39.302 -8.825 -0.522 1.00 . A A . 33 LYS HZ2 1 1
15 25114 1 1 33 LYS HZ3 H -40.895 -9.206 -0.074 1.00 . A A . 33 LYS HZ3 1 1
15 25115 1 1 33 LYS N N -37.466 -6.316 -5.665 1.00 . A A . 33 LYS N 1 1
15 25116 1 1 33 LYS NZ N -40.269 -8.983 -0.873 1.00 . A A . 33 LYS NZ 1 1
15 25117 1 1 33 LYS O O -35.426 -7.561 -3.017 1.00 . A A . 33 LYS O 1 1
15 25118 1 1 34 VAL C C -32.900 -7.028 -4.520 1.00 . A A . 34 VAL C 1 1
15 25119 1 1 34 VAL CA C -33.759 -8.184 -5.039 1.00 . A A . 34 VAL CA 1 1
15 25120 1 1 34 VAL CB C -33.317 -8.590 -6.445 1.00 . A A . 34 VAL CB 1 1
15 25121 1 1 34 VAL CG1 C -31.840 -8.986 -6.423 1.00 . A A . 34 VAL CG1 1 1
15 25122 1 1 34 VAL CG2 C -34.155 -9.779 -6.918 1.00 . A A . 34 VAL CG2 1 1
15 25123 1 1 34 VAL H H -35.571 -7.666 -6.085 1.00 . A A . 34 VAL H 1 1
15 25124 1 1 34 VAL HA H -33.695 -9.031 -4.374 1.00 . A A . 34 VAL HA 1 1
15 25125 1 1 34 VAL HB H -33.456 -7.758 -7.120 1.00 . A A . 34 VAL HB 1 1
15 25126 1 1 34 VAL HG11 H -31.465 -8.921 -5.412 1.00 . A A . 34 VAL HG11 1 1
15 25127 1 1 34 VAL HG12 H -31.278 -8.316 -7.058 1.00 . A A . 34 VAL HG12 1 1
15 25128 1 1 34 VAL HG13 H -31.733 -9.998 -6.783 1.00 . A A . 34 VAL HG13 1 1
15 25129 1 1 34 VAL HG21 H -35.155 -9.445 -7.153 1.00 . A A . 34 VAL HG21 1 1
15 25130 1 1 34 VAL HG22 H -34.199 -10.523 -6.135 1.00 . A A . 34 VAL HG22 1 1
15 25131 1 1 34 VAL HG23 H -33.703 -10.211 -7.799 1.00 . A A . 34 VAL HG23 1 1
15 25132 1 1 34 VAL N N -35.176 -7.746 -5.191 1.00 . A A . 34 VAL N 1 1
15 25133 1 1 34 VAL O O -32.258 -7.132 -3.493 1.00 . A A . 34 VAL O 1 1
15 25134 1 1 35 ALA C C -32.448 -4.372 -3.338 1.00 . A A . 35 ALA C 1 1
15 25135 1 1 35 ALA CA C -32.064 -4.767 -4.767 1.00 . A A . 35 ALA CA 1 1
15 25136 1 1 35 ALA CB C -32.403 -3.639 -5.744 1.00 . A A . 35 ALA CB 1 1
15 25137 1 1 35 ALA H H -33.407 -5.865 -6.047 1.00 . A A . 35 ALA H 1 1
15 25138 1 1 35 ALA HA H -31.014 -5.000 -4.826 1.00 . A A . 35 ALA HA 1 1
15 25139 1 1 35 ALA HB1 H -32.824 -4.060 -6.646 1.00 . A A . 35 ALA HB1 1 1
15 25140 1 1 35 ALA HB2 H -31.505 -3.092 -5.987 1.00 . A A . 35 ALA HB2 1 1
15 25141 1 1 35 ALA HB3 H -33.120 -2.972 -5.289 1.00 . A A . 35 ALA HB3 1 1
15 25142 1 1 35 ALA N N -32.883 -5.928 -5.221 1.00 . A A . 35 ALA N 1 1
15 25143 1 1 35 ALA O O -31.607 -4.022 -2.534 1.00 . A A . 35 ALA O 1 1
15 25144 1 1 36 GLU C C -33.539 -5.010 -0.614 1.00 . A A . 36 GLU C 1 1
15 25145 1 1 36 GLU CA C -34.147 -4.051 -1.641 1.00 . A A . 36 GLU CA 1 1
15 25146 1 1 36 GLU CB C -35.670 -4.180 -1.660 1.00 . A A . 36 GLU CB 1 1
15 25147 1 1 36 GLU CD C -37.513 -3.140 -0.330 1.00 . A A . 36 GLU CD 1 1
15 25148 1 1 36 GLU CG C -36.300 -2.857 -1.221 1.00 . A A . 36 GLU CG 1 1
15 25149 1 1 36 GLU H H -34.374 -4.708 -3.681 1.00 . A A . 36 GLU H 1 1
15 25150 1 1 36 GLU HA H -33.866 -3.033 -1.421 1.00 . A A . 36 GLU HA 1 1
15 25151 1 1 36 GLU HB2 H -35.998 -4.421 -2.662 1.00 . A A . 36 GLU HB2 1 1
15 25152 1 1 36 GLU HB3 H -35.974 -4.964 -0.984 1.00 . A A . 36 GLU HB3 1 1
15 25153 1 1 36 GLU HG2 H -35.574 -2.278 -0.669 1.00 . A A . 36 GLU HG2 1 1
15 25154 1 1 36 GLU HG3 H -36.618 -2.302 -2.090 1.00 . A A . 36 GLU HG3 1 1
15 25155 1 1 36 GLU N N -33.711 -4.425 -3.017 1.00 . A A . 36 GLU N 1 1
15 25156 1 1 36 GLU O O -32.930 -4.594 0.352 1.00 . A A . 36 GLU O 1 1
15 25157 1 1 36 GLU OE1 O -37.319 -3.687 0.743 1.00 . A A . 36 GLU OE1 1 1
15 25158 1 1 36 GLU OE2 O -38.613 -2.806 -0.737 1.00 . A A . 36 GLU OE2 1 1
15 25159 1 1 37 TRP C C -31.624 -7.065 0.298 1.00 . A A . 37 TRP C 1 1
15 25160 1 1 37 TRP CA C -33.135 -7.273 0.155 1.00 . A A . 37 TRP CA 1 1
15 25161 1 1 37 TRP CB C -33.432 -8.643 -0.455 1.00 . A A . 37 TRP CB 1 1
15 25162 1 1 37 TRP CD1 C -33.221 -10.392 1.357 1.00 . A A . 37 TRP CD1 1 1
15 25163 1 1 37 TRP CD2 C -31.350 -10.196 0.121 1.00 . A A . 37 TRP CD2 1 1
15 25164 1 1 37 TRP CE2 C -31.097 -11.199 1.088 1.00 . A A . 37 TRP CE2 1 1
15 25165 1 1 37 TRP CE3 C -30.326 -9.877 -0.791 1.00 . A A . 37 TRP CE3 1 1
15 25166 1 1 37 TRP CG C -32.707 -9.699 0.314 1.00 . A A . 37 TRP CG 1 1
15 25167 1 1 37 TRP CH2 C -28.862 -11.532 0.234 1.00 . A A . 37 TRP CH2 1 1
15 25168 1 1 37 TRP CZ2 C -29.870 -11.862 1.147 1.00 . A A . 37 TRP CZ2 1 1
15 25169 1 1 37 TRP CZ3 C -29.089 -10.541 -0.733 1.00 . A A . 37 TRP CZ3 1 1
15 25170 1 1 37 TRP H H -34.197 -6.604 -1.597 1.00 . A A . 37 TRP H 1 1
15 25171 1 1 37 TRP HA H -33.619 -7.182 1.113 1.00 . A A . 37 TRP HA 1 1
15 25172 1 1 37 TRP HB2 H -34.495 -8.831 -0.412 1.00 . A A . 37 TRP HB2 1 1
15 25173 1 1 37 TRP HB3 H -33.105 -8.658 -1.484 1.00 . A A . 37 TRP HB3 1 1
15 25174 1 1 37 TRP HD1 H -34.214 -10.269 1.764 1.00 . A A . 37 TRP HD1 1 1
15 25175 1 1 37 TRP HE1 H -32.387 -11.903 2.565 1.00 . A A . 37 TRP HE1 1 1
15 25176 1 1 37 TRP HE3 H -30.491 -9.115 -1.538 1.00 . A A . 37 TRP HE3 1 1
15 25177 1 1 37 TRP HH2 H -27.910 -12.039 0.274 1.00 . A A . 37 TRP HH2 1 1
15 25178 1 1 37 TRP HZ2 H -29.699 -12.623 1.892 1.00 . A A . 37 TRP HZ2 1 1
15 25179 1 1 37 TRP HZ3 H -28.309 -10.288 -1.436 1.00 . A A . 37 TRP HZ3 1 1
15 25180 1 1 37 TRP N N -33.702 -6.289 -0.812 1.00 . A A . 37 TRP N 1 1
15 25181 1 1 37 TRP NE1 N -32.267 -11.282 1.816 1.00 . A A . 37 TRP NE1 1 1
15 25182 1 1 37 TRP O O -31.057 -7.270 1.353 1.00 . A A . 37 TRP O 1 1
15 25183 1 1 38 LEU C C -29.187 -5.221 0.194 1.00 . A A . 38 LEU C 1 1
15 25184 1 1 38 LEU CA C -29.494 -6.441 -0.677 1.00 . A A . 38 LEU CA 1 1
15 25185 1 1 38 LEU CB C -29.053 -6.194 -2.120 1.00 . A A . 38 LEU CB 1 1
15 25186 1 1 38 LEU CD1 C -27.184 -6.565 -3.737 1.00 . A A . 38 LEU CD1 1 1
15 25187 1 1 38 LEU CD2 C -26.752 -5.388 -1.577 1.00 . A A . 38 LEU CD2 1 1
15 25188 1 1 38 LEU CG C -27.560 -6.496 -2.257 1.00 . A A . 38 LEU CG 1 1
15 25189 1 1 38 LEU H H -31.443 -6.500 -1.598 1.00 . A A . 38 LEU H 1 1
15 25190 1 1 38 LEU HA H -29.003 -7.318 -0.287 1.00 . A A . 38 LEU HA 1 1
15 25191 1 1 38 LEU HB2 H -29.614 -6.838 -2.783 1.00 . A A . 38 LEU HB2 1 1
15 25192 1 1 38 LEU HB3 H -29.234 -5.162 -2.381 1.00 . A A . 38 LEU HB3 1 1
15 25193 1 1 38 LEU HD11 H -26.118 -6.709 -3.832 1.00 . A A . 38 LEU HD11 1 1
15 25194 1 1 38 LEU HD12 H -27.467 -5.643 -4.224 1.00 . A A . 38 LEU HD12 1 1
15 25195 1 1 38 LEU HD13 H -27.702 -7.391 -4.202 1.00 . A A . 38 LEU HD13 1 1
15 25196 1 1 38 LEU HD21 H -27.394 -4.541 -1.385 1.00 . A A . 38 LEU HD21 1 1
15 25197 1 1 38 LEU HD22 H -25.941 -5.087 -2.223 1.00 . A A . 38 LEU HD22 1 1
15 25198 1 1 38 LEU HD23 H -26.352 -5.755 -0.643 1.00 . A A . 38 LEU HD23 1 1
15 25199 1 1 38 LEU HG H -27.341 -7.444 -1.785 1.00 . A A . 38 LEU HG 1 1
15 25200 1 1 38 LEU N N -30.967 -6.660 -0.756 1.00 . A A . 38 LEU N 1 1
15 25201 1 1 38 LEU O O -28.285 -5.239 1.009 1.00 . A A . 38 LEU O 1 1
15 25202 1 1 39 ALA C C -29.948 -3.233 2.330 1.00 . A A . 39 ALA C 1 1
15 25203 1 1 39 ALA CA C -29.680 -2.941 0.851 1.00 . A A . 39 ALA CA 1 1
15 25204 1 1 39 ALA CB C -30.666 -1.900 0.323 1.00 . A A . 39 ALA CB 1 1
15 25205 1 1 39 ALA H H -30.653 -4.167 -0.630 1.00 . A A . 39 ALA H 1 1
15 25206 1 1 39 ALA HA H -28.668 -2.595 0.713 1.00 . A A . 39 ALA HA 1 1
15 25207 1 1 39 ALA HB1 H -30.475 -1.721 -0.725 1.00 . A A . 39 ALA HB1 1 1
15 25208 1 1 39 ALA HB2 H -30.545 -0.977 0.872 1.00 . A A . 39 ALA HB2 1 1
15 25209 1 1 39 ALA HB3 H -31.675 -2.263 0.448 1.00 . A A . 39 ALA HB3 1 1
15 25210 1 1 39 ALA N N -29.930 -4.161 0.031 1.00 . A A . 39 ALA N 1 1
15 25211 1 1 39 ALA O O -29.327 -2.667 3.207 1.00 . A A . 39 ALA O 1 1
15 25212 1 1 40 ARG C C -30.067 -5.314 4.627 1.00 . A A . 40 ARG C 1 1
15 25213 1 1 40 ARG CA C -31.177 -4.440 4.035 1.00 . A A . 40 ARG CA 1 1
15 25214 1 1 40 ARG CB C -32.497 -5.209 3.988 1.00 . A A . 40 ARG CB 1 1
15 25215 1 1 40 ARG CD C -33.710 -6.854 5.426 1.00 . A A . 40 ARG CD 1 1
15 25216 1 1 40 ARG CG C -32.957 -5.522 5.413 1.00 . A A . 40 ARG CG 1 1
15 25217 1 1 40 ARG CZ C -36.093 -7.268 5.304 1.00 . A A . 40 ARG CZ 1 1
15 25218 1 1 40 ARG H H -31.360 -4.558 1.890 1.00 . A A . 40 ARG H 1 1
15 25219 1 1 40 ARG HA H -31.296 -3.538 4.612 1.00 . A A . 40 ARG HA 1 1
15 25220 1 1 40 ARG HB2 H -33.245 -4.608 3.491 1.00 . A A . 40 ARG HB2 1 1
15 25221 1 1 40 ARG HB3 H -32.358 -6.133 3.446 1.00 . A A . 40 ARG HB3 1 1
15 25222 1 1 40 ARG HD2 H -33.234 -7.560 4.760 1.00 . A A . 40 ARG HD2 1 1
15 25223 1 1 40 ARG HD3 H -33.754 -7.252 6.429 1.00 . A A . 40 ARG HD3 1 1
15 25224 1 1 40 ARG HE H -35.224 -5.751 4.363 1.00 . A A . 40 ARG HE 1 1
15 25225 1 1 40 ARG HG2 H -32.096 -5.588 6.062 1.00 . A A . 40 ARG HG2 1 1
15 25226 1 1 40 ARG HG3 H -33.612 -4.737 5.761 1.00 . A A . 40 ARG HG3 1 1
15 25227 1 1 40 ARG HH11 H -36.331 -6.360 7.073 1.00 . A A . 40 ARG HH11 1 1
15 25228 1 1 40 ARG HH12 H -37.442 -7.645 6.736 1.00 . A A . 40 ARG HH12 1 1
15 25229 1 1 40 ARG HH21 H -36.091 -8.349 3.620 1.00 . A A . 40 ARG HH21 1 1
15 25230 1 1 40 ARG HH22 H -37.306 -8.772 4.780 1.00 . A A . 40 ARG HH22 1 1
15 25231 1 1 40 ARG N N -30.870 -4.113 2.612 1.00 . A A . 40 ARG N 1 1
15 25232 1 1 40 ARG NE N -35.081 -6.526 4.948 1.00 . A A . 40 ARG NE 1 1
15 25233 1 1 40 ARG NH1 N -36.666 -7.077 6.461 1.00 . A A . 40 ARG NH1 1 1
15 25234 1 1 40 ARG NH2 N -36.531 -8.203 4.507 1.00 . A A . 40 ARG NH2 1 1
15 25235 1 1 40 ARG O O -29.621 -5.098 5.736 1.00 . A A . 40 ARG O 1 1
15 25236 1 1 41 GLU C C -27.261 -6.377 4.651 1.00 . A A . 41 GLU C 1 1
15 25237 1 1 41 GLU CA C -28.541 -7.185 4.419 1.00 . A A . 41 GLU CA 1 1
15 25238 1 1 41 GLU CB C -28.325 -8.232 3.326 1.00 . A A . 41 GLU CB 1 1
15 25239 1 1 41 GLU CD C -29.648 -10.256 3.957 1.00 . A A . 41 GLU CD 1 1
15 25240 1 1 41 GLU CG C -28.255 -9.623 3.960 1.00 . A A . 41 GLU CG 1 1
15 25241 1 1 41 GLU H H -29.995 -6.455 3.004 1.00 . A A . 41 GLU H 1 1
15 25242 1 1 41 GLU HA H -28.856 -7.664 5.332 1.00 . A A . 41 GLU HA 1 1
15 25243 1 1 41 GLU HB2 H -29.146 -8.195 2.625 1.00 . A A . 41 GLU HB2 1 1
15 25244 1 1 41 GLU HB3 H -27.400 -8.028 2.809 1.00 . A A . 41 GLU HB3 1 1
15 25245 1 1 41 GLU HG2 H -27.575 -10.242 3.393 1.00 . A A . 41 GLU HG2 1 1
15 25246 1 1 41 GLU HG3 H -27.903 -9.538 4.977 1.00 . A A . 41 GLU HG3 1 1
15 25247 1 1 41 GLU N N -29.621 -6.298 3.897 1.00 . A A . 41 GLU N 1 1
15 25248 1 1 41 GLU O O -26.531 -6.611 5.593 1.00 . A A . 41 GLU O 1 1
15 25249 1 1 41 GLU OE1 O -30.611 -9.521 4.093 1.00 . A A . 41 GLU OE1 1 1
15 25250 1 1 41 GLU OE2 O -29.726 -11.466 3.817 1.00 . A A . 41 GLU OE2 1 1
15 25251 1 1 42 LEU C C -26.005 -3.471 4.963 1.00 . A A . 42 LEU C 1 1
15 25252 1 1 42 LEU CA C -25.750 -4.609 3.971 1.00 . A A . 42 LEU CA 1 1
15 25253 1 1 42 LEU CB C -25.447 -4.050 2.581 1.00 . A A . 42 LEU CB 1 1
15 25254 1 1 42 LEU CD1 C -24.916 -6.320 1.685 1.00 . A A . 42 LEU CD1 1 1
15 25255 1 1 42 LEU CD2 C -24.000 -4.289 0.559 1.00 . A A . 42 LEU CD2 1 1
15 25256 1 1 42 LEU CG C -24.375 -4.907 1.908 1.00 . A A . 42 LEU CG 1 1
15 25257 1 1 42 LEU H H -27.584 -5.257 3.044 1.00 . A A . 42 LEU H 1 1
15 25258 1 1 42 LEU HA H -24.931 -5.225 4.308 1.00 . A A . 42 LEU HA 1 1
15 25259 1 1 42 LEU HB2 H -26.348 -4.065 1.984 1.00 . A A . 42 LEU HB2 1 1
15 25260 1 1 42 LEU HB3 H -25.089 -3.035 2.670 1.00 . A A . 42 LEU HB3 1 1
15 25261 1 1 42 LEU HD11 H -24.843 -6.573 0.638 1.00 . A A . 42 LEU HD11 1 1
15 25262 1 1 42 LEU HD12 H -25.950 -6.363 1.995 1.00 . A A . 42 LEU HD12 1 1
15 25263 1 1 42 LEU HD13 H -24.337 -7.023 2.266 1.00 . A A . 42 LEU HD13 1 1
15 25264 1 1 42 LEU HD21 H -23.625 -5.058 -0.099 1.00 . A A . 42 LEU HD21 1 1
15 25265 1 1 42 LEU HD22 H -23.239 -3.538 0.707 1.00 . A A . 42 LEU HD22 1 1
15 25266 1 1 42 LEU HD23 H -24.875 -3.833 0.118 1.00 . A A . 42 LEU HD23 1 1
15 25267 1 1 42 LEU HG H -23.500 -4.952 2.541 1.00 . A A . 42 LEU HG 1 1
15 25268 1 1 42 LEU N N -26.983 -5.430 3.799 1.00 . A A . 42 LEU N 1 1
15 25269 1 1 42 LEU O O -25.462 -3.447 6.049 1.00 . A A . 42 LEU O 1 1
15 25270 1 1 43 GLU C C -28.155 -1.808 6.563 1.00 . A A . 43 GLU C 1 1
15 25271 1 1 43 GLU CA C -27.118 -1.390 5.517 1.00 . A A . 43 GLU CA 1 1
15 25272 1 1 43 GLU CB C -27.676 -0.286 4.619 1.00 . A A . 43 GLU CB 1 1
15 25273 1 1 43 GLU CD C -27.367 2.106 3.965 1.00 . A A . 43 GLU CD 1 1
15 25274 1 1 43 GLU CG C -27.105 1.065 5.055 1.00 . A A . 43 GLU CG 1 1
15 25275 1 1 43 GLU H H -27.256 -2.564 3.715 1.00 . A A . 43 GLU H 1 1
15 25276 1 1 43 GLU HA H -26.213 -1.053 5.997 1.00 . A A . 43 GLU HA 1 1
15 25277 1 1 43 GLU HB2 H -27.398 -0.482 3.594 1.00 . A A . 43 GLU HB2 1 1
15 25278 1 1 43 GLU HB3 H -28.752 -0.263 4.703 1.00 . A A . 43 GLU HB3 1 1
15 25279 1 1 43 GLU HG2 H -27.581 1.377 5.973 1.00 . A A . 43 GLU HG2 1 1
15 25280 1 1 43 GLU HG3 H -26.042 0.972 5.212 1.00 . A A . 43 GLU HG3 1 1
15 25281 1 1 43 GLU N N -26.828 -2.527 4.597 1.00 . A A . 43 GLU N 1 1
15 25282 1 1 43 GLU O O -27.867 -1.886 7.740 1.00 . A A . 43 GLU O 1 1
15 25283 1 1 43 GLU OE1 O -28.514 2.247 3.572 1.00 . A A . 43 GLU OE1 1 1
15 25284 1 1 43 GLU OE2 O -26.418 2.745 3.543 1.00 . A A . 43 GLU OE2 1 1
15 25285 1 1 44 GLY C C -31.765 -1.915 6.673 1.00 . A A . 44 GLY C 1 1
15 25286 1 1 44 GLY CA C -30.416 -2.485 7.113 1.00 . A A . 44 GLY CA 1 1
15 25287 1 1 44 GLY H H -29.575 -2.004 5.189 1.00 . A A . 44 GLY H 1 1
15 25288 1 1 44 GLY HA2 H -30.472 -3.564 7.146 1.00 . A A . 44 GLY HA2 1 1
15 25289 1 1 44 GLY HA3 H -30.171 -2.106 8.093 1.00 . A A . 44 GLY HA3 1 1
15 25290 1 1 44 GLY N N -29.362 -2.074 6.143 1.00 . A A . 44 GLY N 1 1
15 25291 1 1 44 GLY O O -32.806 -2.314 7.157 1.00 . A A . 44 GLY O 1 1
15 25292 1 1 45 ILE C C -34.079 -1.488 5.053 1.00 . A A . 45 ILE C 1 1
15 25293 1 1 45 ILE CA C -33.040 -0.388 5.288 1.00 . A A . 45 ILE CA 1 1
15 25294 1 1 45 ILE CB C -32.693 0.312 3.974 1.00 . A A . 45 ILE CB 1 1
15 25295 1 1 45 ILE CD1 C -31.141 2.034 3.040 1.00 . A A . 45 ILE CD1 1 1
15 25296 1 1 45 ILE CG1 C -31.940 1.610 4.274 1.00 . A A . 45 ILE CG1 1 1
15 25297 1 1 45 ILE CG2 C -33.980 0.634 3.211 1.00 . A A . 45 ILE CG2 1 1
15 25298 1 1 45 ILE H H -30.907 -0.676 5.381 1.00 . A A . 45 ILE H 1 1
15 25299 1 1 45 ILE HA H -33.408 0.331 6.003 1.00 . A A . 45 ILE HA 1 1
15 25300 1 1 45 ILE HB H -32.073 -0.337 3.375 1.00 . A A . 45 ILE HB 1 1
15 25301 1 1 45 ILE HD11 H -30.354 1.317 2.856 1.00 . A A . 45 ILE HD11 1 1
15 25302 1 1 45 ILE HD12 H -30.707 3.009 3.209 1.00 . A A . 45 ILE HD12 1 1
15 25303 1 1 45 ILE HD13 H -31.797 2.075 2.182 1.00 . A A . 45 ILE HD13 1 1
15 25304 1 1 45 ILE HG12 H -32.648 2.386 4.528 1.00 . A A . 45 ILE HG12 1 1
15 25305 1 1 45 ILE HG13 H -31.264 1.453 5.100 1.00 . A A . 45 ILE HG13 1 1
15 25306 1 1 45 ILE HG21 H -34.586 1.309 3.797 1.00 . A A . 45 ILE HG21 1 1
15 25307 1 1 45 ILE HG22 H -34.529 -0.278 3.031 1.00 . A A . 45 ILE HG22 1 1
15 25308 1 1 45 ILE HG23 H -33.732 1.098 2.269 1.00 . A A . 45 ILE HG23 1 1
15 25309 1 1 45 ILE N N -31.757 -0.984 5.759 1.00 . A A . 45 ILE N 1 1
15 25310 1 1 45 ILE O O -33.794 -2.507 4.456 1.00 . A A . 45 ILE O 1 1
15 25311 1 1 46 GLN C C -37.346 -1.861 4.270 1.00 . A A . 46 GLN C 1 1
15 25312 1 1 46 GLN CA C -36.337 -2.326 5.324 1.00 . A A . 46 GLN CA 1 1
15 25313 1 1 46 GLN CB C -37.014 -2.463 6.687 1.00 . A A . 46 GLN CB 1 1
15 25314 1 1 46 GLN CD C -36.661 -3.066 9.087 1.00 . A A . 46 GLN CD 1 1
15 25315 1 1 46 GLN CG C -35.969 -2.828 7.744 1.00 . A A . 46 GLN CG 1 1
15 25316 1 1 46 GLN H H -35.491 -0.461 5.999 1.00 . A A . 46 GLN H 1 1
15 25317 1 1 46 GLN HA H -35.895 -3.266 5.035 1.00 . A A . 46 GLN HA 1 1
15 25318 1 1 46 GLN HB2 H -37.484 -1.527 6.953 1.00 . A A . 46 GLN HB2 1 1
15 25319 1 1 46 GLN HB3 H -37.762 -3.241 6.642 1.00 . A A . 46 GLN HB3 1 1
15 25320 1 1 46 GLN HE21 H -34.962 -3.369 10.069 1.00 . A A . 46 GLN HE21 1 1
15 25321 1 1 46 GLN HE22 H -36.372 -3.482 11.008 1.00 . A A . 46 GLN HE22 1 1
15 25322 1 1 46 GLN HG2 H -35.449 -3.726 7.440 1.00 . A A . 46 GLN HG2 1 1
15 25323 1 1 46 GLN HG3 H -35.261 -2.018 7.845 1.00 . A A . 46 GLN HG3 1 1
15 25324 1 1 46 GLN N N -35.282 -1.291 5.519 1.00 . A A . 46 GLN N 1 1
15 25325 1 1 46 GLN NE2 N -35.939 -3.328 10.142 1.00 . A A . 46 GLN NE2 1 1
15 25326 1 1 46 GLN O O -38.330 -2.524 4.004 1.00 . A A . 46 GLN O 1 1
15 25327 1 1 46 GLN OE1 O -37.872 -3.015 9.177 1.00 . A A . 46 GLN OE1 1 1
15 25328 1 1 47 LYS C C -37.375 0.827 1.752 1.00 . A A . 47 LYS C 1 1
15 25329 1 1 47 LYS CA C -38.059 -0.224 2.632 1.00 . A A . 47 LYS CA 1 1
15 25330 1 1 47 LYS CB C -39.208 0.403 3.421 1.00 . A A . 47 LYS CB 1 1
15 25331 1 1 47 LYS CD C -41.314 -0.939 3.325 1.00 . A A . 47 LYS CD 1 1
15 25332 1 1 47 LYS CE C -42.657 -1.106 2.610 1.00 . A A . 47 LYS CE 1 1
15 25333 1 1 47 LYS CG C -40.522 0.192 2.665 1.00 . A A . 47 LYS CG 1 1
15 25334 1 1 47 LYS H H -36.312 -0.208 3.895 1.00 . A A . 47 LYS H 1 1
15 25335 1 1 47 LYS HA H -38.427 -1.038 2.029 1.00 . A A . 47 LYS HA 1 1
15 25336 1 1 47 LYS HB2 H -39.273 -0.062 4.393 1.00 . A A . 47 LYS HB2 1 1
15 25337 1 1 47 LYS HB3 H -39.029 1.462 3.539 1.00 . A A . 47 LYS HB3 1 1
15 25338 1 1 47 LYS HD2 H -40.751 -1.858 3.256 1.00 . A A . 47 LYS HD2 1 1
15 25339 1 1 47 LYS HD3 H -41.488 -0.700 4.362 1.00 . A A . 47 LYS HD3 1 1
15 25340 1 1 47 LYS HE2 H -42.499 -1.347 1.567 1.00 . A A . 47 LYS HE2 1 1
15 25341 1 1 47 LYS HE3 H -43.246 -1.873 3.089 1.00 . A A . 47 LYS HE3 1 1
15 25342 1 1 47 LYS HG2 H -41.103 1.103 2.692 1.00 . A A . 47 LYS HG2 1 1
15 25343 1 1 47 LYS HG3 H -40.309 -0.070 1.639 1.00 . A A . 47 LYS HG3 1 1
15 25344 1 1 47 LYS HZ1 H -44.360 0.089 2.664 1.00 . A A . 47 LYS HZ1 1 1
15 25345 1 1 47 LYS HZ2 H -42.999 0.851 1.992 1.00 . A A . 47 LYS HZ2 1 1
15 25346 1 1 47 LYS HZ3 H -43.107 0.626 3.673 1.00 . A A . 47 LYS HZ3 1 1
15 25347 1 1 47 LYS N N -37.111 -0.728 3.667 1.00 . A A . 47 LYS N 1 1
15 25348 1 1 47 LYS NZ N -43.332 0.215 2.744 1.00 . A A . 47 LYS NZ 1 1
15 25349 1 1 47 LYS O O -37.387 2.004 2.053 1.00 . A A . 47 LYS O 1 1
15 25350 1 1 48 MET C C -36.987 2.615 -0.444 1.00 . A A . 48 MET C 1 1
15 25351 1 1 48 MET CA C -36.098 1.388 -0.229 1.00 . A A . 48 MET CA 1 1
15 25352 1 1 48 MET CB C -35.890 0.638 -1.546 1.00 . A A . 48 MET CB 1 1
15 25353 1 1 48 MET CE C -33.431 0.459 -4.346 1.00 . A A . 48 MET CE 1 1
15 25354 1 1 48 MET CG C -34.393 0.469 -1.806 1.00 . A A . 48 MET CG 1 1
15 25355 1 1 48 MET H H -36.783 -0.543 0.443 1.00 . A A . 48 MET H 1 1
15 25356 1 1 48 MET HA H -35.146 1.678 0.185 1.00 . A A . 48 MET HA 1 1
15 25357 1 1 48 MET HB2 H -36.357 -0.335 -1.483 1.00 . A A . 48 MET HB2 1 1
15 25358 1 1 48 MET HB3 H -36.334 1.200 -2.354 1.00 . A A . 48 MET HB3 1 1
15 25359 1 1 48 MET HE1 H -32.697 1.075 -3.846 1.00 . A A . 48 MET HE1 1 1
15 25360 1 1 48 MET HE2 H -34.210 1.086 -4.749 1.00 . A A . 48 MET HE2 1 1
15 25361 1 1 48 MET HE3 H -32.961 -0.090 -5.150 1.00 . A A . 48 MET HE3 1 1
15 25362 1 1 48 MET HG2 H -33.964 1.424 -2.076 1.00 . A A . 48 MET HG2 1 1
15 25363 1 1 48 MET HG3 H -33.912 0.098 -0.914 1.00 . A A . 48 MET HG3 1 1
15 25364 1 1 48 MET N N -36.780 0.411 0.668 1.00 . A A . 48 MET N 1 1
15 25365 1 1 48 MET O O -38.116 2.509 -0.878 1.00 . A A . 48 MET O 1 1
15 25366 1 1 48 MET SD S -34.144 -0.707 -3.160 1.00 . A A . 48 MET SD 1 1
15 25367 1 1 49 THR C C -37.414 5.357 -1.818 1.00 . A A . 49 THR C 1 1
15 25368 1 1 49 THR CA C -37.302 5.016 -0.330 1.00 . A A . 49 THR CA 1 1
15 25369 1 1 49 THR CB C -36.539 6.113 0.415 1.00 . A A . 49 THR CB 1 1
15 25370 1 1 49 THR CG2 C -35.088 6.143 -0.064 1.00 . A A . 49 THR CG2 1 1
15 25371 1 1 49 THR H H -35.571 3.847 0.206 1.00 . A A . 49 THR H 1 1
15 25372 1 1 49 THR HA H -38.282 4.889 0.104 1.00 . A A . 49 THR HA 1 1
15 25373 1 1 49 THR HB H -36.560 5.911 1.475 1.00 . A A . 49 THR HB 1 1
15 25374 1 1 49 THR HG1 H -36.996 7.935 0.920 1.00 . A A . 49 THR HG1 1 1
15 25375 1 1 49 THR HG21 H -34.957 5.430 -0.864 1.00 . A A . 49 THR HG21 1 1
15 25376 1 1 49 THR HG22 H -34.432 5.889 0.755 1.00 . A A . 49 THR HG22 1 1
15 25377 1 1 49 THR HG23 H -34.847 7.134 -0.423 1.00 . A A . 49 THR HG23 1 1
15 25378 1 1 49 THR N N -36.485 3.782 -0.143 1.00 . A A . 49 THR N 1 1
15 25379 1 1 49 THR O O -36.606 4.938 -2.623 1.00 . A A . 49 THR O 1 1
15 25380 1 1 49 THR OG1 O -37.151 7.369 0.160 1.00 . A A . 49 THR OG1 1 1
15 25381 1 1 50 GLU C C -37.270 7.086 -4.164 1.00 . A A . 50 GLU C 1 1
15 25382 1 1 50 GLU CA C -38.570 6.481 -3.625 1.00 . A A . 50 GLU CA 1 1
15 25383 1 1 50 GLU CB C -39.694 7.517 -3.648 1.00 . A A . 50 GLU CB 1 1
15 25384 1 1 50 GLU CD C -41.993 7.180 -2.727 1.00 . A A . 50 GLU CD 1 1
15 25385 1 1 50 GLU CG C -41.035 6.810 -3.861 1.00 . A A . 50 GLU CG 1 1
15 25386 1 1 50 GLU H H -39.050 6.442 -1.526 1.00 . A A . 50 GLU H 1 1
15 25387 1 1 50 GLU HA H -38.853 5.617 -4.207 1.00 . A A . 50 GLU HA 1 1
15 25388 1 1 50 GLU HB2 H -39.712 8.049 -2.707 1.00 . A A . 50 GLU HB2 1 1
15 25389 1 1 50 GLU HB3 H -39.525 8.215 -4.454 1.00 . A A . 50 GLU HB3 1 1
15 25390 1 1 50 GLU HG2 H -41.458 7.118 -4.806 1.00 . A A . 50 GLU HG2 1 1
15 25391 1 1 50 GLU HG3 H -40.882 5.741 -3.866 1.00 . A A . 50 GLU HG3 1 1
15 25392 1 1 50 GLU N N -38.409 6.114 -2.190 1.00 . A A . 50 GLU N 1 1
15 25393 1 1 50 GLU O O -36.914 6.899 -5.310 1.00 . A A . 50 GLU O 1 1
15 25394 1 1 50 GLU OE1 O -41.695 6.845 -1.593 1.00 . A A . 50 GLU OE1 1 1
15 25395 1 1 50 GLU OE2 O -43.009 7.791 -3.013 1.00 . A A . 50 GLU OE2 1 1
15 25396 1 1 51 GLU C C -34.315 7.334 -4.282 1.00 . A A . 51 GLU C 1 1
15 25397 1 1 51 GLU CA C -35.280 8.423 -3.808 1.00 . A A . 51 GLU CA 1 1
15 25398 1 1 51 GLU CB C -34.717 9.143 -2.582 1.00 . A A . 51 GLU CB 1 1
15 25399 1 1 51 GLU CD C -34.270 11.542 -2.045 1.00 . A A . 51 GLU CD 1 1
15 25400 1 1 51 GLU CG C -33.978 10.406 -3.027 1.00 . A A . 51 GLU CG 1 1
15 25401 1 1 51 GLU H H -36.860 7.947 -2.421 1.00 . A A . 51 GLU H 1 1
15 25402 1 1 51 GLU HA H -35.468 9.132 -4.599 1.00 . A A . 51 GLU HA 1 1
15 25403 1 1 51 GLU HB2 H -35.527 9.413 -1.921 1.00 . A A . 51 GLU HB2 1 1
15 25404 1 1 51 GLU HB3 H -34.031 8.490 -2.064 1.00 . A A . 51 GLU HB3 1 1
15 25405 1 1 51 GLU HG2 H -32.914 10.211 -3.048 1.00 . A A . 51 GLU HG2 1 1
15 25406 1 1 51 GLU HG3 H -34.311 10.690 -4.013 1.00 . A A . 51 GLU HG3 1 1
15 25407 1 1 51 GLU N N -36.557 7.809 -3.343 1.00 . A A . 51 GLU N 1 1
15 25408 1 1 51 GLU O O -33.669 7.464 -5.303 1.00 . A A . 51 GLU O 1 1
15 25409 1 1 51 GLU OE1 O -35.222 11.417 -1.293 1.00 . A A . 51 GLU OE1 1 1
15 25410 1 1 51 GLU OE2 O -33.537 12.517 -2.063 1.00 . A A . 51 GLU OE2 1 1
15 25411 1 1 52 HIS C C -33.667 4.647 -5.350 1.00 . A A . 52 HIS C 1 1
15 25412 1 1 52 HIS CA C -33.293 5.160 -3.957 1.00 . A A . 52 HIS CA 1 1
15 25413 1 1 52 HIS CB C -33.497 4.063 -2.911 1.00 . A A . 52 HIS CB 1 1
15 25414 1 1 52 HIS CD2 C -31.042 3.749 -2.017 1.00 . A A . 52 HIS CD2 1 1
15 25415 1 1 52 HIS CE1 C -31.360 4.450 0.029 1.00 . A A . 52 HIS CE1 1 1
15 25416 1 1 52 HIS CG C -32.370 4.099 -1.916 1.00 . A A . 52 HIS CG 1 1
15 25417 1 1 52 HIS H H -34.745 6.173 -2.730 1.00 . A A . 52 HIS H 1 1
15 25418 1 1 52 HIS HA H -32.269 5.499 -3.940 1.00 . A A . 52 HIS HA 1 1
15 25419 1 1 52 HIS HB2 H -34.435 4.225 -2.399 1.00 . A A . 52 HIS HB2 1 1
15 25420 1 1 52 HIS HB3 H -33.515 3.100 -3.399 1.00 . A A . 52 HIS HB3 1 1
15 25421 1 1 52 HIS HD2 H -30.555 3.362 -2.900 1.00 . A A . 52 HIS HD2 1 1
15 25422 1 1 52 HIS HE1 H -31.184 4.722 1.059 1.00 . A A . 52 HIS HE1 1 1
15 25423 1 1 52 HIS HE2 H -29.497 3.815 -0.579 1.00 . A A . 52 HIS HE2 1 1
15 25424 1 1 52 HIS N N -34.214 6.259 -3.548 1.00 . A A . 52 HIS N 1 1
15 25425 1 1 52 HIS ND1 N -32.550 4.544 -0.601 1.00 . A A . 52 HIS ND1 1 1
15 25426 1 1 52 HIS NE2 N -30.440 3.976 -0.797 1.00 . A A . 52 HIS NE2 1 1
15 25427 1 1 52 HIS O O -32.858 4.638 -6.257 1.00 . A A . 52 HIS O 1 1
15 25428 1 1 53 TRP C C -35.147 4.791 -7.926 1.00 . A A . 53 TRP C 1 1
15 25429 1 1 53 TRP CA C -35.313 3.704 -6.859 1.00 . A A . 53 TRP CA 1 1
15 25430 1 1 53 TRP CB C -36.788 3.340 -6.690 1.00 . A A . 53 TRP CB 1 1
15 25431 1 1 53 TRP CD1 C -37.718 1.802 -4.912 1.00 . A A . 53 TRP CD1 1 1
15 25432 1 1 53 TRP CD2 C -36.188 0.792 -6.217 1.00 . A A . 53 TRP CD2 1 1
15 25433 1 1 53 TRP CE2 C -36.620 -0.173 -5.274 1.00 . A A . 53 TRP CE2 1 1
15 25434 1 1 53 TRP CE3 C -35.218 0.408 -7.162 1.00 . A A . 53 TRP CE3 1 1
15 25435 1 1 53 TRP CG C -36.900 2.038 -5.964 1.00 . A A . 53 TRP CG 1 1
15 25436 1 1 53 TRP CH2 C -35.144 -1.836 -6.217 1.00 . A A . 53 TRP CH2 1 1
15 25437 1 1 53 TRP CZ2 C -36.109 -1.471 -5.272 1.00 . A A . 53 TRP CZ2 1 1
15 25438 1 1 53 TRP CZ3 C -34.699 -0.898 -7.162 1.00 . A A . 53 TRP CZ3 1 1
15 25439 1 1 53 TRP H H -35.523 4.233 -4.781 1.00 . A A . 53 TRP H 1 1
15 25440 1 1 53 TRP HA H -34.745 2.826 -7.124 1.00 . A A . 53 TRP HA 1 1
15 25441 1 1 53 TRP HB2 H -37.287 4.112 -6.122 1.00 . A A . 53 TRP HB2 1 1
15 25442 1 1 53 TRP HB3 H -37.252 3.251 -7.662 1.00 . A A . 53 TRP HB3 1 1
15 25443 1 1 53 TRP HD1 H -38.389 2.520 -4.465 1.00 . A A . 53 TRP HD1 1 1
15 25444 1 1 53 TRP HE1 H -38.030 0.068 -3.758 1.00 . A A . 53 TRP HE1 1 1
15 25445 1 1 53 TRP HE3 H -34.869 1.123 -7.892 1.00 . A A . 53 TRP HE3 1 1
15 25446 1 1 53 TRP HH2 H -34.744 -2.838 -6.221 1.00 . A A . 53 TRP HH2 1 1
15 25447 1 1 53 TRP HZ2 H -36.454 -2.191 -4.543 1.00 . A A . 53 TRP HZ2 1 1
15 25448 1 1 53 TRP HZ3 H -33.955 -1.182 -7.891 1.00 . A A . 53 TRP HZ3 1 1
15 25449 1 1 53 TRP N N -34.887 4.218 -5.526 1.00 . A A . 53 TRP N 1 1
15 25450 1 1 53 TRP NE1 N -37.553 0.491 -4.502 1.00 . A A . 53 TRP NE1 1 1
15 25451 1 1 53 TRP O O -34.956 4.506 -9.091 1.00 . A A . 53 TRP O 1 1
15 25452 1 1 54 LYS C C -33.645 7.149 -9.094 1.00 . A A . 54 LYS C 1 1
15 25453 1 1 54 LYS CA C -35.069 7.136 -8.531 1.00 . A A . 54 LYS CA 1 1
15 25454 1 1 54 LYS CB C -35.347 8.418 -7.746 1.00 . A A . 54 LYS CB 1 1
15 25455 1 1 54 LYS CD C -36.730 10.500 -7.763 1.00 . A A . 54 LYS CD 1 1
15 25456 1 1 54 LYS CE C -37.376 11.360 -8.851 1.00 . A A . 54 LYS CE 1 1
15 25457 1 1 54 LYS CG C -36.651 9.047 -8.239 1.00 . A A . 54 LYS CG 1 1
15 25458 1 1 54 LYS H H -35.377 6.244 -6.593 1.00 . A A . 54 LYS H 1 1
15 25459 1 1 54 LYS HA H -35.788 7.028 -9.328 1.00 . A A . 54 LYS HA 1 1
15 25460 1 1 54 LYS HB2 H -35.434 8.185 -6.695 1.00 . A A . 54 LYS HB2 1 1
15 25461 1 1 54 LYS HB3 H -34.535 9.115 -7.895 1.00 . A A . 54 LYS HB3 1 1
15 25462 1 1 54 LYS HD2 H -37.323 10.551 -6.862 1.00 . A A . 54 LYS HD2 1 1
15 25463 1 1 54 LYS HD3 H -35.735 10.867 -7.561 1.00 . A A . 54 LYS HD3 1 1
15 25464 1 1 54 LYS HE2 H -37.998 10.748 -9.491 1.00 . A A . 54 LYS HE2 1 1
15 25465 1 1 54 LYS HE3 H -37.956 12.153 -8.407 1.00 . A A . 54 LYS HE3 1 1
15 25466 1 1 54 LYS HG2 H -36.680 9.019 -9.318 1.00 . A A . 54 LYS HG2 1 1
15 25467 1 1 54 LYS HG3 H -37.490 8.495 -7.842 1.00 . A A . 54 LYS HG3 1 1
15 25468 1 1 54 LYS HZ1 H -35.464 11.234 -9.662 1.00 . A A . 54 LYS HZ1 1 1
15 25469 1 1 54 LYS HZ2 H -35.898 12.794 -9.150 1.00 . A A . 54 LYS HZ2 1 1
15 25470 1 1 54 LYS HZ3 H -36.545 12.157 -10.585 1.00 . A A . 54 LYS HZ3 1 1
15 25471 1 1 54 LYS N N -35.222 6.035 -7.538 1.00 . A A . 54 LYS N 1 1
15 25472 1 1 54 LYS NZ N -36.235 11.930 -9.620 1.00 . A A . 54 LYS NZ 1 1
15 25473 1 1 54 LYS O O -33.424 6.877 -10.257 1.00 . A A . 54 LYS O 1 1
15 25474 1 1 55 LEU C C -30.905 6.153 -9.408 1.00 . A A . 55 LEU C 1 1
15 25475 1 1 55 LEU CA C -31.269 7.494 -8.764 1.00 . A A . 55 LEU CA 1 1
15 25476 1 1 55 LEU CB C -30.421 7.739 -7.516 1.00 . A A . 55 LEU CB 1 1
15 25477 1 1 55 LEU CD1 C -28.876 9.653 -7.951 1.00 . A A . 55 LEU CD1 1 1
15 25478 1 1 55 LEU CD2 C -28.001 7.550 -6.928 1.00 . A A . 55 LEU CD2 1 1
15 25479 1 1 55 LEU CG C -29.002 8.129 -7.931 1.00 . A A . 55 LEU CG 1 1
15 25480 1 1 55 LEU H H -32.876 7.680 -7.341 1.00 . A A . 55 LEU H 1 1
15 25481 1 1 55 LEU HA H -31.131 8.300 -9.467 1.00 . A A . 55 LEU HA 1 1
15 25482 1 1 55 LEU HB2 H -30.860 8.537 -6.935 1.00 . A A . 55 LEU HB2 1 1
15 25483 1 1 55 LEU HB3 H -30.386 6.838 -6.922 1.00 . A A . 55 LEU HB3 1 1
15 25484 1 1 55 LEU HD11 H -27.965 9.932 -8.460 1.00 . A A . 55 LEU HD11 1 1
15 25485 1 1 55 LEU HD12 H -28.851 10.027 -6.939 1.00 . A A . 55 LEU HD12 1 1
15 25486 1 1 55 LEU HD13 H -29.722 10.078 -8.471 1.00 . A A . 55 LEU HD13 1 1
15 25487 1 1 55 LEU HD21 H -27.054 8.059 -7.029 1.00 . A A . 55 LEU HD21 1 1
15 25488 1 1 55 LEU HD22 H -27.866 6.496 -7.122 1.00 . A A . 55 LEU HD22 1 1
15 25489 1 1 55 LEU HD23 H -28.377 7.686 -5.924 1.00 . A A . 55 LEU HD23 1 1
15 25490 1 1 55 LEU HG H -28.794 7.738 -8.916 1.00 . A A . 55 LEU HG 1 1
15 25491 1 1 55 LEU N N -32.678 7.464 -8.276 1.00 . A A . 55 LEU N 1 1
15 25492 1 1 55 LEU O O -30.124 6.093 -10.338 1.00 . A A . 55 LEU O 1 1
15 25493 1 1 56 VAL C C -31.734 3.640 -10.919 1.00 . A A . 56 VAL C 1 1
15 25494 1 1 56 VAL CA C -31.150 3.745 -9.508 1.00 . A A . 56 VAL CA 1 1
15 25495 1 1 56 VAL CB C -31.817 2.736 -8.574 1.00 . A A . 56 VAL CB 1 1
15 25496 1 1 56 VAL CG1 C -31.890 1.372 -9.263 1.00 . A A . 56 VAL CG1 1 1
15 25497 1 1 56 VAL CG2 C -30.996 2.614 -7.287 1.00 . A A . 56 VAL CG2 1 1
15 25498 1 1 56 VAL H H -32.092 5.151 -8.172 1.00 . A A . 56 VAL H 1 1
15 25499 1 1 56 VAL HA H -30.084 3.582 -9.527 1.00 . A A . 56 VAL HA 1 1
15 25500 1 1 56 VAL HB H -32.816 3.072 -8.336 1.00 . A A . 56 VAL HB 1 1
15 25501 1 1 56 VAL HG11 H -31.870 0.591 -8.517 1.00 . A A . 56 VAL HG11 1 1
15 25502 1 1 56 VAL HG12 H -31.045 1.258 -9.926 1.00 . A A . 56 VAL HG12 1 1
15 25503 1 1 56 VAL HG13 H -32.805 1.304 -9.831 1.00 . A A . 56 VAL HG13 1 1
15 25504 1 1 56 VAL HG21 H -30.787 3.600 -6.900 1.00 . A A . 56 VAL HG21 1 1
15 25505 1 1 56 VAL HG22 H -30.068 2.105 -7.500 1.00 . A A . 56 VAL HG22 1 1
15 25506 1 1 56 VAL HG23 H -31.556 2.050 -6.556 1.00 . A A . 56 VAL HG23 1 1
15 25507 1 1 56 VAL N N -31.464 5.079 -8.922 1.00 . A A . 56 VAL N 1 1
15 25508 1 1 56 VAL O O -31.173 3.004 -11.788 1.00 . A A . 56 VAL O 1 1
15 25509 1 1 57 LYS C C -32.662 5.028 -13.500 1.00 . A A . 57 LYS C 1 1
15 25510 1 1 57 LYS CA C -33.479 4.197 -12.506 1.00 . A A . 57 LYS CA 1 1
15 25511 1 1 57 LYS CB C -34.876 4.793 -12.328 1.00 . A A . 57 LYS CB 1 1
15 25512 1 1 57 LYS CD C -37.112 4.978 -13.429 1.00 . A A . 57 LYS CD 1 1
15 25513 1 1 57 LYS CE C -37.836 3.636 -13.557 1.00 . A A . 57 LYS CE 1 1
15 25514 1 1 57 LYS CG C -35.614 4.776 -13.668 1.00 . A A . 57 LYS CG 1 1
15 25515 1 1 57 LYS H H -33.295 4.768 -10.436 1.00 . A A . 57 LYS H 1 1
15 25516 1 1 57 LYS HA H -33.553 3.174 -12.840 1.00 . A A . 57 LYS HA 1 1
15 25517 1 1 57 LYS HB2 H -35.426 4.208 -11.606 1.00 . A A . 57 LYS HB2 1 1
15 25518 1 1 57 LYS HB3 H -34.791 5.811 -11.979 1.00 . A A . 57 LYS HB3 1 1
15 25519 1 1 57 LYS HD2 H -37.266 5.379 -12.437 1.00 . A A . 57 LYS HD2 1 1
15 25520 1 1 57 LYS HD3 H -37.504 5.667 -14.161 1.00 . A A . 57 LYS HD3 1 1
15 25521 1 1 57 LYS HE2 H -38.308 3.556 -14.526 1.00 . A A . 57 LYS HE2 1 1
15 25522 1 1 57 LYS HE3 H -37.147 2.820 -13.404 1.00 . A A . 57 LYS HE3 1 1
15 25523 1 1 57 LYS HG2 H -35.238 5.571 -14.296 1.00 . A A . 57 LYS HG2 1 1
15 25524 1 1 57 LYS HG3 H -35.455 3.826 -14.156 1.00 . A A . 57 LYS HG3 1 1
15 25525 1 1 57 LYS HZ1 H -39.086 2.671 -12.200 1.00 . A A . 57 LYS HZ1 1 1
15 25526 1 1 57 LYS HZ2 H -39.721 4.120 -12.820 1.00 . A A . 57 LYS HZ2 1 1
15 25527 1 1 57 LYS HZ3 H -38.488 4.161 -11.652 1.00 . A A . 57 LYS HZ3 1 1
15 25528 1 1 57 LYS N N -32.858 4.260 -11.152 1.00 . A A . 57 LYS N 1 1
15 25529 1 1 57 LYS NZ N -38.860 3.648 -12.476 1.00 . A A . 57 LYS NZ 1 1
15 25530 1 1 57 LYS O O -32.427 4.620 -14.620 1.00 . A A . 57 LYS O 1 1
15 25531 1 1 58 TYR C C -30.110 6.349 -14.379 1.00 . A A . 58 TYR C 1 1
15 25532 1 1 58 TYR CA C -31.425 7.046 -14.021 1.00 . A A . 58 TYR CA 1 1
15 25533 1 1 58 TYR CB C -31.156 8.331 -13.237 1.00 . A A . 58 TYR CB 1 1
15 25534 1 1 58 TYR CD1 C -30.450 9.998 -14.991 1.00 . A A . 58 TYR CD1 1 1
15 25535 1 1 58 TYR CD2 C -32.682 10.164 -14.053 1.00 . A A . 58 TYR CD2 1 1
15 25536 1 1 58 TYR CE1 C -30.710 11.108 -15.807 1.00 . A A . 58 TYR CE1 1 1
15 25537 1 1 58 TYR CE2 C -32.942 11.274 -14.869 1.00 . A A . 58 TYR CE2 1 1
15 25538 1 1 58 TYR CG C -31.436 9.526 -14.115 1.00 . A A . 58 TYR CG 1 1
15 25539 1 1 58 TYR CZ C -31.956 11.746 -15.745 1.00 . A A . 58 TYR CZ 1 1
15 25540 1 1 58 TYR H H -32.427 6.503 -12.191 1.00 . A A . 58 TYR H 1 1
15 25541 1 1 58 TYR HA H -31.989 7.270 -14.912 1.00 . A A . 58 TYR HA 1 1
15 25542 1 1 58 TYR HB2 H -31.798 8.363 -12.368 1.00 . A A . 58 TYR HB2 1 1
15 25543 1 1 58 TYR HB3 H -30.123 8.350 -12.923 1.00 . A A . 58 TYR HB3 1 1
15 25544 1 1 58 TYR HD1 H -29.489 9.506 -15.039 1.00 . A A . 58 TYR HD1 1 1
15 25545 1 1 58 TYR HD2 H -33.442 9.800 -13.378 1.00 . A A . 58 TYR HD2 1 1
15 25546 1 1 58 TYR HE1 H -29.949 11.472 -16.482 1.00 . A A . 58 TYR HE1 1 1
15 25547 1 1 58 TYR HE2 H -33.902 11.766 -14.821 1.00 . A A . 58 TYR HE2 1 1
15 25548 1 1 58 TYR HH H -31.794 12.686 -17.398 1.00 . A A . 58 TYR HH 1 1
15 25549 1 1 58 TYR N N -32.227 6.191 -13.099 1.00 . A A . 58 TYR N 1 1
15 25550 1 1 58 TYR O O -29.698 6.328 -15.523 1.00 . A A . 58 TYR O 1 1
15 25551 1 1 58 TYR OH O -32.211 12.840 -16.547 1.00 . A A . 58 TYR OH 1 1
15 25552 1 1 59 LEU C C -28.369 3.976 -14.727 1.00 . A A . 59 LEU C 1 1
15 25553 1 1 59 LEU CA C -28.156 5.087 -13.695 1.00 . A A . 59 LEU CA 1 1
15 25554 1 1 59 LEU CB C -27.722 4.494 -12.353 1.00 . A A . 59 LEU CB 1 1
15 25555 1 1 59 LEU CD1 C -26.876 5.097 -10.082 1.00 . A A . 59 LEU CD1 1 1
15 25556 1 1 59 LEU CD2 C -25.587 5.768 -12.113 1.00 . A A . 59 LEU CD2 1 1
15 25557 1 1 59 LEU CG C -26.988 5.558 -11.536 1.00 . A A . 59 LEU CG 1 1
15 25558 1 1 59 LEU H H -29.795 5.810 -12.495 1.00 . A A . 59 LEU H 1 1
15 25559 1 1 59 LEU HA H -27.417 5.791 -14.043 1.00 . A A . 59 LEU HA 1 1
15 25560 1 1 59 LEU HB2 H -28.593 4.158 -11.810 1.00 . A A . 59 LEU HB2 1 1
15 25561 1 1 59 LEU HB3 H -27.061 3.658 -12.527 1.00 . A A . 59 LEU HB3 1 1
15 25562 1 1 59 LEU HD11 H -26.590 4.056 -10.056 1.00 . A A . 59 LEU HD11 1 1
15 25563 1 1 59 LEU HD12 H -27.829 5.220 -9.590 1.00 . A A . 59 LEU HD12 1 1
15 25564 1 1 59 LEU HD13 H -26.129 5.688 -9.573 1.00 . A A . 59 LEU HD13 1 1
15 25565 1 1 59 LEU HD21 H -24.874 5.852 -11.306 1.00 . A A . 59 LEU HD21 1 1
15 25566 1 1 59 LEU HD22 H -25.572 6.673 -12.703 1.00 . A A . 59 LEU HD22 1 1
15 25567 1 1 59 LEU HD23 H -25.325 4.927 -12.738 1.00 . A A . 59 LEU HD23 1 1
15 25568 1 1 59 LEU HG H -27.540 6.487 -11.577 1.00 . A A . 59 LEU HG 1 1
15 25569 1 1 59 LEU N N -29.446 5.781 -13.410 1.00 . A A . 59 LEU N 1 1
15 25570 1 1 59 LEU O O -27.668 3.894 -15.718 1.00 . A A . 59 LEU O 1 1
15 25571 1 1 60 ARG C C -29.667 2.561 -16.897 1.00 . A A . 60 ARG C 1 1
15 25572 1 1 60 ARG CA C -29.586 2.015 -15.468 1.00 . A A . 60 ARG CA 1 1
15 25573 1 1 60 ARG CB C -30.932 1.428 -15.043 1.00 . A A . 60 ARG CB 1 1
15 25574 1 1 60 ARG CD C -32.147 -0.694 -14.525 1.00 . A A . 60 ARG CD 1 1
15 25575 1 1 60 ARG CG C -30.878 -0.098 -15.137 1.00 . A A . 60 ARG CG 1 1
15 25576 1 1 60 ARG CZ C -33.046 -1.848 -16.454 1.00 . A A . 60 ARG CZ 1 1
15 25577 1 1 60 ARG H H -29.879 3.207 -13.697 1.00 . A A . 60 ARG H 1 1
15 25578 1 1 60 ARG HA H -28.817 1.264 -15.395 1.00 . A A . 60 ARG HA 1 1
15 25579 1 1 60 ARG HB2 H -31.146 1.719 -14.024 1.00 . A A . 60 ARG HB2 1 1
15 25580 1 1 60 ARG HB3 H -31.709 1.799 -15.694 1.00 . A A . 60 ARG HB3 1 1
15 25581 1 1 60 ARG HD2 H -31.939 -1.667 -14.101 1.00 . A A . 60 ARG HD2 1 1
15 25582 1 1 60 ARG HD3 H -32.548 -0.032 -13.773 1.00 . A A . 60 ARG HD3 1 1
15 25583 1 1 60 ARG HE H -33.773 -0.115 -15.812 1.00 . A A . 60 ARG HE 1 1
15 25584 1 1 60 ARG HG2 H -30.806 -0.392 -16.175 1.00 . A A . 60 ARG HG2 1 1
15 25585 1 1 60 ARG HG3 H -30.016 -0.462 -14.598 1.00 . A A . 60 ARG HG3 1 1
15 25586 1 1 60 ARG HH11 H -31.149 -2.291 -15.992 1.00 . A A . 60 ARG HH11 1 1
15 25587 1 1 60 ARG HH12 H -31.904 -3.340 -17.144 1.00 . A A . 60 ARG HH12 1 1
15 25588 1 1 60 ARG HH21 H -34.930 -1.647 -17.101 1.00 . A A . 60 ARG HH21 1 1
15 25589 1 1 60 ARG HH22 H -34.044 -2.976 -17.772 1.00 . A A . 60 ARG HH22 1 1
15 25590 1 1 60 ARG N N -29.328 3.122 -14.503 1.00 . A A . 60 ARG N 1 1
15 25591 1 1 60 ARG NE N -33.102 -0.814 -15.661 1.00 . A A . 60 ARG NE 1 1
15 25592 1 1 60 ARG NH1 N -31.947 -2.548 -16.537 1.00 . A A . 60 ARG NH1 1 1
15 25593 1 1 60 ARG NH2 N -34.088 -2.184 -17.165 1.00 . A A . 60 ARG NH2 1 1
15 25594 1 1 60 ARG O O -29.028 2.059 -17.800 1.00 . A A . 60 ARG O 1 1
15 25595 1 1 61 GLU C C -29.191 4.484 -19.050 1.00 . A A . 61 GLU C 1 1
15 25596 1 1 61 GLU CA C -30.574 4.159 -18.479 1.00 . A A . 61 GLU CA 1 1
15 25597 1 1 61 GLU CB C -31.393 5.438 -18.297 1.00 . A A . 61 GLU CB 1 1
15 25598 1 1 61 GLU CD C -33.804 6.094 -18.341 1.00 . A A . 61 GLU CD 1 1
15 25599 1 1 61 GLU CG C -32.707 5.316 -19.072 1.00 . A A . 61 GLU CG 1 1
15 25600 1 1 61 GLU H H -30.958 3.972 -16.366 1.00 . A A . 61 GLU H 1 1
15 25601 1 1 61 GLU HA H -31.099 3.476 -19.128 1.00 . A A . 61 GLU HA 1 1
15 25602 1 1 61 GLU HB2 H -31.604 5.584 -17.248 1.00 . A A . 61 GLU HB2 1 1
15 25603 1 1 61 GLU HB3 H -30.833 6.281 -18.674 1.00 . A A . 61 GLU HB3 1 1
15 25604 1 1 61 GLU HG2 H -32.578 5.722 -20.066 1.00 . A A . 61 GLU HG2 1 1
15 25605 1 1 61 GLU HG3 H -32.990 4.277 -19.140 1.00 . A A . 61 GLU HG3 1 1
15 25606 1 1 61 GLU N N -30.450 3.583 -17.108 1.00 . A A . 61 GLU N 1 1
15 25607 1 1 61 GLU O O -28.931 4.290 -20.220 1.00 . A A . 61 GLU O 1 1
15 25608 1 1 61 GLU OE1 O -33.492 7.126 -17.769 1.00 . A A . 61 GLU OE1 1 1
15 25609 1 1 61 GLU OE2 O -34.938 5.644 -18.366 1.00 . A A . 61 GLU OE2 1 1
15 25610 1 1 62 TYR C C -26.176 4.050 -19.112 1.00 . A A . 62 TYR C 1 1
15 25611 1 1 62 TYR CA C -26.939 5.322 -18.734 1.00 . A A . 62 TYR CA 1 1
15 25612 1 1 62 TYR CB C -26.255 6.030 -17.563 1.00 . A A . 62 TYR CB 1 1
15 25613 1 1 62 TYR CD1 C -25.189 7.794 -19.015 1.00 . A A . 62 TYR CD1 1 1
15 25614 1 1 62 TYR CD2 C -26.598 8.496 -17.168 1.00 . A A . 62 TYR CD2 1 1
15 25615 1 1 62 TYR CE1 C -24.961 9.135 -19.350 1.00 . A A . 62 TYR CE1 1 1
15 25616 1 1 62 TYR CE2 C -26.369 9.837 -17.503 1.00 . A A . 62 TYR CE2 1 1
15 25617 1 1 62 TYR CG C -26.008 7.474 -17.924 1.00 . A A . 62 TYR CG 1 1
15 25618 1 1 62 TYR CZ C -25.551 10.157 -18.594 1.00 . A A . 62 TYR CZ 1 1
15 25619 1 1 62 TYR H H -28.532 5.134 -17.293 1.00 . A A . 62 TYR H 1 1
15 25620 1 1 62 TYR HA H -27.004 5.989 -19.579 1.00 . A A . 62 TYR HA 1 1
15 25621 1 1 62 TYR HB2 H -26.890 5.979 -16.691 1.00 . A A . 62 TYR HB2 1 1
15 25622 1 1 62 TYR HB3 H -25.312 5.547 -17.351 1.00 . A A . 62 TYR HB3 1 1
15 25623 1 1 62 TYR HD1 H -24.734 7.007 -19.598 1.00 . A A . 62 TYR HD1 1 1
15 25624 1 1 62 TYR HD2 H -27.230 8.249 -16.327 1.00 . A A . 62 TYR HD2 1 1
15 25625 1 1 62 TYR HE1 H -24.329 9.382 -20.191 1.00 . A A . 62 TYR HE1 1 1
15 25626 1 1 62 TYR HE2 H -26.824 10.624 -16.920 1.00 . A A . 62 TYR HE2 1 1
15 25627 1 1 62 TYR HH H -26.173 11.881 -19.128 1.00 . A A . 62 TYR HH 1 1
15 25628 1 1 62 TYR N N -28.303 4.981 -18.234 1.00 . A A . 62 TYR N 1 1
15 25629 1 1 62 TYR O O -25.552 3.976 -20.152 1.00 . A A . 62 TYR O 1 1
15 25630 1 1 62 TYR OH O -25.326 11.477 -18.924 1.00 . A A . 62 TYR OH 1 1
15 25631 1 1 63 TRP C C -25.887 1.275 -19.980 1.00 . A A . 63 TRP C 1 1
15 25632 1 1 63 TRP CA C -25.492 1.784 -18.591 1.00 . A A . 63 TRP CA 1 1
15 25633 1 1 63 TRP CB C -25.933 0.794 -17.513 1.00 . A A . 63 TRP CB 1 1
15 25634 1 1 63 TRP CD1 C -23.932 -0.537 -16.729 1.00 . A A . 63 TRP CD1 1 1
15 25635 1 1 63 TRP CD2 C -25.091 -1.588 -18.347 1.00 . A A . 63 TRP CD2 1 1
15 25636 1 1 63 TRP CE2 C -24.009 -2.435 -18.005 1.00 . A A . 63 TRP CE2 1 1
15 25637 1 1 63 TRP CE3 C -25.980 -2.019 -19.349 1.00 . A A . 63 TRP CE3 1 1
15 25638 1 1 63 TRP CG C -25.019 -0.389 -17.522 1.00 . A A . 63 TRP CG 1 1
15 25639 1 1 63 TRP CH2 C -24.712 -4.079 -19.629 1.00 . A A . 63 TRP CH2 1 1
15 25640 1 1 63 TRP CZ2 C -23.818 -3.666 -18.635 1.00 . A A . 63 TRP CZ2 1 1
15 25641 1 1 63 TRP CZ3 C -25.791 -3.257 -19.985 1.00 . A A . 63 TRP CZ3 1 1
15 25642 1 1 63 TRP H H -26.726 3.127 -17.442 1.00 . A A . 63 TRP H 1 1
15 25643 1 1 63 TRP HA H -24.426 1.939 -18.534 1.00 . A A . 63 TRP HA 1 1
15 25644 1 1 63 TRP HB2 H -25.894 1.272 -16.546 1.00 . A A . 63 TRP HB2 1 1
15 25645 1 1 63 TRP HB3 H -26.944 0.469 -17.715 1.00 . A A . 63 TRP HB3 1 1
15 25646 1 1 63 TRP HD1 H -23.589 0.176 -15.994 1.00 . A A . 63 TRP HD1 1 1
15 25647 1 1 63 TRP HE1 H -22.526 -2.098 -16.579 1.00 . A A . 63 TRP HE1 1 1
15 25648 1 1 63 TRP HE3 H -26.815 -1.393 -19.631 1.00 . A A . 63 TRP HE3 1 1
15 25649 1 1 63 TRP HH2 H -24.570 -5.029 -20.121 1.00 . A A . 63 TRP HH2 1 1
15 25650 1 1 63 TRP HZ2 H -22.985 -4.295 -18.357 1.00 . A A . 63 TRP HZ2 1 1
15 25651 1 1 63 TRP HZ3 H -26.480 -3.578 -20.753 1.00 . A A . 63 TRP HZ3 1 1
15 25652 1 1 63 TRP N N -26.219 3.048 -18.276 1.00 . A A . 63 TRP N 1 1
15 25653 1 1 63 TRP NE1 N -23.332 -1.750 -17.015 1.00 . A A . 63 TRP NE1 1 1
15 25654 1 1 63 TRP O O -25.048 0.905 -20.777 1.00 . A A . 63 TRP O 1 1
15 25655 1 1 64 GLU C C -27.123 1.717 -22.712 1.00 . A A . 64 GLU C 1 1
15 25656 1 1 64 GLU CA C -27.603 0.765 -21.613 1.00 . A A . 64 GLU CA 1 1
15 25657 1 1 64 GLU CB C -29.130 0.756 -21.542 1.00 . A A . 64 GLU CB 1 1
15 25658 1 1 64 GLU CD C -30.435 -1.259 -22.236 1.00 . A A . 64 GLU CD 1 1
15 25659 1 1 64 GLU CG C -29.614 -0.630 -21.109 1.00 . A A . 64 GLU CG 1 1
15 25660 1 1 64 GLU H H -27.819 1.553 -19.618 1.00 . A A . 64 GLU H 1 1
15 25661 1 1 64 GLU HA H -27.237 -0.234 -21.792 1.00 . A A . 64 GLU HA 1 1
15 25662 1 1 64 GLU HB2 H -29.461 1.495 -20.825 1.00 . A A . 64 GLU HB2 1 1
15 25663 1 1 64 GLU HB3 H -29.537 0.990 -22.514 1.00 . A A . 64 GLU HB3 1 1
15 25664 1 1 64 GLU HG2 H -28.761 -1.256 -20.890 1.00 . A A . 64 GLU HG2 1 1
15 25665 1 1 64 GLU HG3 H -30.229 -0.537 -20.227 1.00 . A A . 64 GLU HG3 1 1
15 25666 1 1 64 GLU N N -27.157 1.251 -20.275 1.00 . A A . 64 GLU N 1 1
15 25667 1 1 64 GLU O O -26.788 1.301 -23.803 1.00 . A A . 64 GLU O 1 1
15 25668 1 1 64 GLU OE1 O -31.194 -0.538 -22.862 1.00 . A A . 64 GLU OE1 1 1
15 25669 1 1 64 GLU OE2 O -30.289 -2.450 -22.454 1.00 . A A . 64 GLU OE2 1 1
15 25670 1 1 65 THR C C -25.162 3.733 -23.807 1.00 . A A . 65 THR C 1 1
15 25671 1 1 65 THR CA C -26.636 3.968 -23.465 1.00 . A A . 65 THR CA 1 1
15 25672 1 1 65 THR CB C -26.824 5.341 -22.819 1.00 . A A . 65 THR CB 1 1
15 25673 1 1 65 THR CG2 C -26.213 6.417 -23.718 1.00 . A A . 65 THR CG2 1 1
15 25674 1 1 65 THR H H -27.368 3.307 -21.548 1.00 . A A . 65 THR H 1 1
15 25675 1 1 65 THR HA H -27.245 3.892 -24.351 1.00 . A A . 65 THR HA 1 1
15 25676 1 1 65 THR HB H -26.331 5.359 -21.859 1.00 . A A . 65 THR HB 1 1
15 25677 1 1 65 THR HG1 H -28.317 6.139 -21.861 1.00 . A A . 65 THR HG1 1 1
15 25678 1 1 65 THR HG21 H -26.304 7.382 -23.239 1.00 . A A . 65 THR HG21 1 1
15 25679 1 1 65 THR HG22 H -26.734 6.434 -24.664 1.00 . A A . 65 THR HG22 1 1
15 25680 1 1 65 THR HG23 H -25.169 6.196 -23.886 1.00 . A A . 65 THR HG23 1 1
15 25681 1 1 65 THR N N -27.091 2.992 -22.434 1.00 . A A . 65 THR N 1 1
15 25682 1 1 65 THR O O -24.739 3.918 -24.931 1.00 . A A . 65 THR O 1 1
15 25683 1 1 65 THR OG1 O -28.211 5.596 -22.646 1.00 . A A . 65 THR OG1 1 1
15 25684 1 1 66 PHE C C -22.443 1.859 -22.343 1.00 . A A . 66 PHE C 1 1
15 25685 1 1 66 PHE CA C -22.931 3.083 -23.122 1.00 . A A . 66 PHE CA 1 1
15 25686 1 1 66 PHE CB C -22.217 4.347 -22.641 1.00 . A A . 66 PHE CB 1 1
15 25687 1 1 66 PHE CD1 C -20.559 4.786 -24.489 1.00 . A A . 66 PHE CD1 1 1
15 25688 1 1 66 PHE CD2 C -19.741 3.957 -22.360 1.00 . A A . 66 PHE CD2 1 1
15 25689 1 1 66 PHE CE1 C -19.250 4.802 -24.987 1.00 . A A . 66 PHE CE1 1 1
15 25690 1 1 66 PHE CE2 C -18.431 3.972 -22.857 1.00 . A A . 66 PHE CE2 1 1
15 25691 1 1 66 PHE CG C -20.806 4.364 -23.176 1.00 . A A . 66 PHE CG 1 1
15 25692 1 1 66 PHE CZ C -18.186 4.395 -24.171 1.00 . A A . 66 PHE CZ 1 1
15 25693 1 1 66 PHE H H -24.735 3.185 -21.947 1.00 . A A . 66 PHE H 1 1
15 25694 1 1 66 PHE HA H -22.766 2.947 -24.179 1.00 . A A . 66 PHE HA 1 1
15 25695 1 1 66 PHE HB2 H -22.748 5.217 -22.997 1.00 . A A . 66 PHE HB2 1 1
15 25696 1 1 66 PHE HB3 H -22.192 4.357 -21.561 1.00 . A A . 66 PHE HB3 1 1
15 25697 1 1 66 PHE HD1 H -21.380 5.099 -25.118 1.00 . A A . 66 PHE HD1 1 1
15 25698 1 1 66 PHE HD2 H -19.931 3.630 -21.348 1.00 . A A . 66 PHE HD2 1 1
15 25699 1 1 66 PHE HE1 H -19.060 5.127 -25.998 1.00 . A A . 66 PHE HE1 1 1
15 25700 1 1 66 PHE HE2 H -17.612 3.658 -22.229 1.00 . A A . 66 PHE HE2 1 1
15 25701 1 1 66 PHE HZ H -17.176 4.407 -24.554 1.00 . A A . 66 PHE HZ 1 1
15 25702 1 1 66 PHE N N -24.376 3.328 -22.847 1.00 . A A . 66 PHE N 1 1
15 25703 1 1 66 PHE O O -22.143 0.828 -22.911 1.00 . A A . 66 PHE O 1 1
15 25704 1 1 67 GLY C C -20.703 1.235 -19.371 1.00 . A A . 67 GLY C 1 1
15 25705 1 1 67 GLY CA C -21.893 0.808 -20.231 1.00 . A A . 67 GLY CA 1 1
15 25706 1 1 67 GLY H H -22.608 2.805 -20.604 1.00 . A A . 67 GLY H 1 1
15 25707 1 1 67 GLY HA2 H -22.697 0.468 -19.593 1.00 . A A . 67 GLY HA2 1 1
15 25708 1 1 67 GLY HA3 H -21.590 0.006 -20.885 1.00 . A A . 67 GLY HA3 1 1
15 25709 1 1 67 GLY N N -22.361 1.965 -21.044 1.00 . A A . 67 GLY N 1 1
15 25710 1 1 67 GLY O O -19.563 0.962 -19.692 1.00 . A A . 67 GLY O 1 1
15 25711 1 1 68 THR C C -20.367 2.717 -16.013 1.00 . A A . 68 THR C 1 1
15 25712 1 1 68 THR CA C -19.836 2.349 -17.401 1.00 . A A . 68 THR CA 1 1
15 25713 1 1 68 THR CB C -19.251 3.579 -18.095 1.00 . A A . 68 THR CB 1 1
15 25714 1 1 68 THR CG2 C -20.352 4.622 -18.302 1.00 . A A . 68 THR CG2 1 1
15 25715 1 1 68 THR H H -21.883 2.114 -18.038 1.00 . A A . 68 THR H 1 1
15 25716 1 1 68 THR HA H -19.088 1.577 -17.326 1.00 . A A . 68 THR HA 1 1
15 25717 1 1 68 THR HB H -18.847 3.294 -19.055 1.00 . A A . 68 THR HB 1 1
15 25718 1 1 68 THR HG1 H -17.914 4.938 -17.708 1.00 . A A . 68 THR HG1 1 1
15 25719 1 1 68 THR HG21 H -20.365 4.930 -19.337 1.00 . A A . 68 THR HG21 1 1
15 25720 1 1 68 THR HG22 H -20.157 5.478 -17.673 1.00 . A A . 68 THR HG22 1 1
15 25721 1 1 68 THR HG23 H -21.307 4.193 -18.041 1.00 . A A . 68 THR HG23 1 1
15 25722 1 1 68 THR N N -20.956 1.905 -18.279 1.00 . A A . 68 THR N 1 1
15 25723 1 1 68 THR O O -21.540 2.982 -15.836 1.00 . A A . 68 THR O 1 1
15 25724 1 1 68 THR OG1 O -18.219 4.130 -17.289 1.00 . A A . 68 THR OG1 1 1
15 25725 1 1 69 CYS C C -19.359 4.424 -13.219 1.00 . A A . 69 CYS C 1 1
15 25726 1 1 69 CYS CA C -19.967 3.086 -13.650 1.00 . A A . 69 CYS CA 1 1
15 25727 1 1 69 CYS CB C -19.453 1.953 -12.763 1.00 . A A . 69 CYS CB 1 1
15 25728 1 1 69 CYS H H -18.571 2.517 -15.191 1.00 . A A . 69 CYS H 1 1
15 25729 1 1 69 CYS HA H -21.044 3.128 -13.609 1.00 . A A . 69 CYS HA 1 1
15 25730 1 1 69 CYS HB2 H -19.882 1.016 -13.091 1.00 . A A . 69 CYS HB2 1 1
15 25731 1 1 69 CYS HB3 H -18.377 1.899 -12.833 1.00 . A A . 69 CYS HB3 1 1
15 25732 1 1 69 CYS N N -19.512 2.735 -15.026 1.00 . A A . 69 CYS N 1 1
15 25733 1 1 69 CYS O O -18.361 4.459 -12.527 1.00 . A A . 69 CYS O 1 1
15 25734 1 1 69 CYS SG S -19.932 2.266 -11.046 1.00 . A A . 69 CYS SG 1 1
15 25735 1 1 70 PRO C C -19.807 7.167 -11.839 1.00 . A A . 70 PRO C 1 1
15 25736 1 1 70 PRO CA C -19.509 6.845 -13.307 1.00 . A A . 70 PRO CA 1 1
15 25737 1 1 70 PRO CB C -20.315 7.750 -14.236 1.00 . A A . 70 PRO CB 1 1
15 25738 1 1 70 PRO CD C -21.195 5.513 -14.482 1.00 . A A . 70 PRO CD 1 1
15 25739 1 1 70 PRO CG C -21.553 6.975 -14.557 1.00 . A A . 70 PRO CG 1 1
15 25740 1 1 70 PRO HA H -18.457 6.944 -13.515 1.00 . A A . 70 PRO HA 1 1
15 25741 1 1 70 PRO HB2 H -20.565 8.675 -13.733 1.00 . A A . 70 PRO HB2 1 1
15 25742 1 1 70 PRO HB3 H -19.761 7.950 -15.139 1.00 . A A . 70 PRO HB3 1 1
15 25743 1 1 70 PRO HD2 H -21.995 4.951 -14.018 1.00 . A A . 70 PRO HD2 1 1
15 25744 1 1 70 PRO HD3 H -20.977 5.125 -15.465 1.00 . A A . 70 PRO HD3 1 1
15 25745 1 1 70 PRO HG2 H -22.326 7.205 -13.836 1.00 . A A . 70 PRO HG2 1 1
15 25746 1 1 70 PRO HG3 H -21.892 7.216 -15.552 1.00 . A A . 70 PRO HG3 1 1
15 25747 1 1 70 PRO N N -19.989 5.484 -13.647 1.00 . A A . 70 PRO N 1 1
15 25748 1 1 70 PRO O O -20.650 6.546 -11.225 1.00 . A A . 70 PRO O 1 1
15 25749 1 1 71 PRO C C -20.592 9.321 -9.751 1.00 . A A . 71 PRO C 1 1
15 25750 1 1 71 PRO CA C -19.277 8.552 -9.917 1.00 . A A . 71 PRO CA 1 1
15 25751 1 1 71 PRO CB C -18.078 9.459 -9.655 1.00 . A A . 71 PRO CB 1 1
15 25752 1 1 71 PRO CD C -18.064 8.922 -12.011 1.00 . A A . 71 PRO CD 1 1
15 25753 1 1 71 PRO CG C -17.677 9.973 -11.002 1.00 . A A . 71 PRO CG 1 1
15 25754 1 1 71 PRO HA H -19.247 7.699 -9.259 1.00 . A A . 71 PRO HA 1 1
15 25755 1 1 71 PRO HB2 H -18.361 10.277 -9.007 1.00 . A A . 71 PRO HB2 1 1
15 25756 1 1 71 PRO HB3 H -17.268 8.895 -9.220 1.00 . A A . 71 PRO HB3 1 1
15 25757 1 1 71 PRO HD2 H -18.464 9.385 -12.903 1.00 . A A . 71 PRO HD2 1 1
15 25758 1 1 71 PRO HD3 H -17.218 8.298 -12.253 1.00 . A A . 71 PRO HD3 1 1
15 25759 1 1 71 PRO HG2 H -18.195 10.898 -11.212 1.00 . A A . 71 PRO HG2 1 1
15 25760 1 1 71 PRO HG3 H -16.610 10.131 -11.034 1.00 . A A . 71 PRO HG3 1 1
15 25761 1 1 71 PRO N N -19.095 8.135 -11.329 1.00 . A A . 71 PRO N 1 1
15 25762 1 1 71 PRO O O -21.626 8.747 -9.477 1.00 . A A . 71 PRO O 1 1
15 25763 1 1 72 ILE C C -21.559 12.867 -10.192 1.00 . A A . 72 ILE C 1 1
15 25764 1 1 72 ILE CA C -21.807 11.418 -9.765 1.00 . A A . 72 ILE CA 1 1
15 25765 1 1 72 ILE CB C -22.146 11.346 -8.277 1.00 . A A . 72 ILE CB 1 1
15 25766 1 1 72 ILE CD1 C -24.581 11.120 -7.760 1.00 . A A . 72 ILE CD1 1 1
15 25767 1 1 72 ILE CG1 C -23.444 12.113 -8.013 1.00 . A A . 72 ILE CG1 1 1
15 25768 1 1 72 ILE CG2 C -21.012 11.974 -7.464 1.00 . A A . 72 ILE CG2 1 1
15 25769 1 1 72 ILE H H -19.714 11.061 -10.136 1.00 . A A . 72 ILE H 1 1
15 25770 1 1 72 ILE HA H -22.606 10.984 -10.346 1.00 . A A . 72 ILE HA 1 1
15 25771 1 1 72 ILE HB H -22.269 10.313 -7.984 1.00 . A A . 72 ILE HB 1 1
15 25772 1 1 72 ILE HD11 H -24.546 10.338 -8.503 1.00 . A A . 72 ILE HD11 1 1
15 25773 1 1 72 ILE HD12 H -25.529 11.635 -7.822 1.00 . A A . 72 ILE HD12 1 1
15 25774 1 1 72 ILE HD13 H -24.469 10.689 -6.777 1.00 . A A . 72 ILE HD13 1 1
15 25775 1 1 72 ILE HG12 H -23.319 12.746 -7.146 1.00 . A A . 72 ILE HG12 1 1
15 25776 1 1 72 ILE HG13 H -23.684 12.721 -8.872 1.00 . A A . 72 ILE HG13 1 1
15 25777 1 1 72 ILE HG21 H -20.961 13.032 -7.674 1.00 . A A . 72 ILE HG21 1 1
15 25778 1 1 72 ILE HG22 H -20.075 11.508 -7.733 1.00 . A A . 72 ILE HG22 1 1
15 25779 1 1 72 ILE HG23 H -21.197 11.825 -6.410 1.00 . A A . 72 ILE HG23 1 1
15 25780 1 1 72 ILE N N -20.559 10.616 -9.915 1.00 . A A . 72 ILE N 1 1
15 25781 1 1 72 ILE O O -21.996 13.797 -9.545 1.00 . A A . 72 ILE O 1 1
15 25782 1 1 73 LYS C C -21.654 14.897 -12.747 1.00 . A A . 73 LYS C 1 1
15 25783 1 1 73 LYS CA C -20.586 14.455 -11.742 1.00 . A A . 73 LYS CA 1 1
15 25784 1 1 73 LYS CB C -19.214 14.383 -12.413 1.00 . A A . 73 LYS CB 1 1
15 25785 1 1 73 LYS CD C -17.255 14.014 -10.905 1.00 . A A . 73 LYS CD 1 1
15 25786 1 1 73 LYS CE C -15.808 14.511 -10.947 1.00 . A A . 73 LYS CE 1 1
15 25787 1 1 73 LYS CG C -18.175 15.069 -11.524 1.00 . A A . 73 LYS CG 1 1
15 25788 1 1 73 LYS H H -20.518 12.301 -11.785 1.00 . A A . 73 LYS H 1 1
15 25789 1 1 73 LYS HA H -20.552 15.133 -10.905 1.00 . A A . 73 LYS HA 1 1
15 25790 1 1 73 LYS HB2 H -18.939 13.349 -12.559 1.00 . A A . 73 LYS HB2 1 1
15 25791 1 1 73 LYS HB3 H -19.253 14.883 -13.369 1.00 . A A . 73 LYS HB3 1 1
15 25792 1 1 73 LYS HD2 H -17.548 13.839 -9.881 1.00 . A A . 73 LYS HD2 1 1
15 25793 1 1 73 LYS HD3 H -17.334 13.095 -11.466 1.00 . A A . 73 LYS HD3 1 1
15 25794 1 1 73 LYS HE2 H -15.776 15.583 -10.802 1.00 . A A . 73 LYS HE2 1 1
15 25795 1 1 73 LYS HE3 H -15.216 14.011 -10.197 1.00 . A A . 73 LYS HE3 1 1
15 25796 1 1 73 LYS HG2 H -17.589 15.754 -12.119 1.00 . A A . 73 LYS HG2 1 1
15 25797 1 1 73 LYS HG3 H -18.676 15.612 -10.738 1.00 . A A . 73 LYS HG3 1 1
15 25798 1 1 73 LYS HZ1 H -15.443 14.963 -12.946 1.00 . A A . 73 LYS HZ1 1 1
15 25799 1 1 73 LYS HZ2 H -15.859 13.340 -12.666 1.00 . A A . 73 LYS HZ2 1 1
15 25800 1 1 73 LYS HZ3 H -14.310 13.906 -12.258 1.00 . A A . 73 LYS HZ3 1 1
15 25801 1 1 73 LYS N N -20.862 13.065 -11.277 1.00 . A A . 73 LYS N 1 1
15 25802 1 1 73 LYS NZ N -15.319 14.153 -12.307 1.00 . A A . 73 LYS NZ 1 1
15 25803 1 1 73 LYS O O -22.415 15.810 -12.497 1.00 . A A . 73 LYS O 1 1
15 25804 1 1 74 MET C C -24.143 14.381 -14.363 1.00 . A A . 74 MET C 1 1
15 25805 1 1 74 MET CA C -22.733 14.640 -14.901 1.00 . A A . 74 MET CA 1 1
15 25806 1 1 74 MET CB C -22.445 13.744 -16.106 1.00 . A A . 74 MET CB 1 1
15 25807 1 1 74 MET CE C -22.049 16.394 -18.972 1.00 . A A . 74 MET CE 1 1
15 25808 1 1 74 MET CG C -21.554 14.494 -17.098 1.00 . A A . 74 MET CG 1 1
15 25809 1 1 74 MET H H -21.091 13.522 -14.065 1.00 . A A . 74 MET H 1 1
15 25810 1 1 74 MET HA H -22.618 15.676 -15.177 1.00 . A A . 74 MET HA 1 1
15 25811 1 1 74 MET HB2 H -21.941 12.847 -15.775 1.00 . A A . 74 MET HB2 1 1
15 25812 1 1 74 MET HB3 H -23.374 13.479 -16.589 1.00 . A A . 74 MET HB3 1 1
15 25813 1 1 74 MET HE1 H -21.277 16.717 -18.289 1.00 . A A . 74 MET HE1 1 1
15 25814 1 1 74 MET HE2 H -22.938 16.980 -18.809 1.00 . A A . 74 MET HE2 1 1
15 25815 1 1 74 MET HE3 H -21.713 16.528 -19.992 1.00 . A A . 74 MET HE3 1 1
15 25816 1 1 74 MET HG2 H -21.335 15.478 -16.714 1.00 . A A . 74 MET HG2 1 1
15 25817 1 1 74 MET HG3 H -20.633 13.948 -17.238 1.00 . A A . 74 MET HG3 1 1
15 25818 1 1 74 MET N N -21.715 14.256 -13.882 1.00 . A A . 74 MET N 1 1
15 25819 1 1 74 MET O O -25.051 15.162 -14.570 1.00 . A A . 74 MET O 1 1
15 25820 1 1 74 MET SD S -22.412 14.645 -18.685 1.00 . A A . 74 MET SD 1 1
15 25821 1 1 75 VAL C C -26.211 14.169 -12.314 1.00 . A A . 75 VAL C 1 1
15 25822 1 1 75 VAL CA C -25.685 12.981 -13.124 1.00 . A A . 75 VAL CA 1 1
15 25823 1 1 75 VAL CB C -25.475 11.766 -12.219 1.00 . A A . 75 VAL CB 1 1
15 25824 1 1 75 VAL CG1 C -26.833 11.228 -11.765 1.00 . A A . 75 VAL CG1 1 1
15 25825 1 1 75 VAL CG2 C -24.728 10.678 -12.993 1.00 . A A . 75 VAL CG2 1 1
15 25826 1 1 75 VAL H H -23.587 12.672 -13.518 1.00 . A A . 75 VAL H 1 1
15 25827 1 1 75 VAL HA H -26.369 12.733 -13.920 1.00 . A A . 75 VAL HA 1 1
15 25828 1 1 75 VAL HB H -24.896 12.057 -11.354 1.00 . A A . 75 VAL HB 1 1
15 25829 1 1 75 VAL HG11 H -26.828 11.100 -10.692 1.00 . A A . 75 VAL HG11 1 1
15 25830 1 1 75 VAL HG12 H -27.019 10.275 -12.239 1.00 . A A . 75 VAL HG12 1 1
15 25831 1 1 75 VAL HG13 H -27.608 11.926 -12.041 1.00 . A A . 75 VAL HG13 1 1
15 25832 1 1 75 VAL HG21 H -23.689 10.672 -12.697 1.00 . A A . 75 VAL HG21 1 1
15 25833 1 1 75 VAL HG22 H -24.800 10.875 -14.053 1.00 . A A . 75 VAL HG22 1 1
15 25834 1 1 75 VAL HG23 H -25.170 9.715 -12.776 1.00 . A A . 75 VAL HG23 1 1
15 25835 1 1 75 VAL N N -24.333 13.290 -13.675 1.00 . A A . 75 VAL N 1 1
15 25836 1 1 75 VAL O O -27.387 14.473 -12.334 1.00 . A A . 75 VAL O 1 1
15 25837 1 1 76 THR C C -26.284 17.136 -11.708 1.00 . A A . 76 THR C 1 1
15 25838 1 1 76 THR CA C -25.803 16.009 -10.790 1.00 . A A . 76 THR CA 1 1
15 25839 1 1 76 THR CB C -24.569 16.448 -10.002 1.00 . A A . 76 THR CB 1 1
15 25840 1 1 76 THR CG2 C -24.799 17.846 -9.427 1.00 . A A . 76 THR CG2 1 1
15 25841 1 1 76 THR H H -24.406 14.580 -11.597 1.00 . A A . 76 THR H 1 1
15 25842 1 1 76 THR HA H -26.588 15.714 -10.112 1.00 . A A . 76 THR HA 1 1
15 25843 1 1 76 THR HB H -23.712 16.471 -10.657 1.00 . A A . 76 THR HB 1 1
15 25844 1 1 76 THR HG1 H -23.750 15.952 -8.309 1.00 . A A . 76 THR HG1 1 1
15 25845 1 1 76 THR HG21 H -24.603 17.835 -8.365 1.00 . A A . 76 THR HG21 1 1
15 25846 1 1 76 THR HG22 H -25.824 18.143 -9.600 1.00 . A A . 76 THR HG22 1 1
15 25847 1 1 76 THR HG23 H -24.135 18.548 -9.908 1.00 . A A . 76 THR HG23 1 1
15 25848 1 1 76 THR N N -25.350 14.842 -11.601 1.00 . A A . 76 THR N 1 1
15 25849 1 1 76 THR O O -27.194 17.871 -11.379 1.00 . A A . 76 THR O 1 1
15 25850 1 1 76 THR OG1 O -24.333 15.530 -8.943 1.00 . A A . 76 THR OG1 1 1
15 25851 1 1 77 LYS C C -27.436 17.995 -14.454 1.00 . A A . 77 LYS C 1 1
15 25852 1 1 77 LYS CA C -26.104 18.359 -13.793 1.00 . A A . 77 LYS CA 1 1
15 25853 1 1 77 LYS CB C -24.990 18.436 -14.836 1.00 . A A . 77 LYS CB 1 1
15 25854 1 1 77 LYS CD C -24.077 20.531 -15.847 1.00 . A A . 77 LYS CD 1 1
15 25855 1 1 77 LYS CE C -24.323 21.623 -16.891 1.00 . A A . 77 LYS CE 1 1
15 25856 1 1 77 LYS CG C -25.277 19.583 -15.807 1.00 . A A . 77 LYS CG 1 1
15 25857 1 1 77 LYS H H -24.949 16.676 -13.102 1.00 . A A . 77 LYS H 1 1
15 25858 1 1 77 LYS HA H -26.186 19.299 -13.271 1.00 . A A . 77 LYS HA 1 1
15 25859 1 1 77 LYS HB2 H -24.045 18.610 -14.341 1.00 . A A . 77 LYS HB2 1 1
15 25860 1 1 77 LYS HB3 H -24.944 17.507 -15.384 1.00 . A A . 77 LYS HB3 1 1
15 25861 1 1 77 LYS HD2 H -23.944 20.985 -14.875 1.00 . A A . 77 LYS HD2 1 1
15 25862 1 1 77 LYS HD3 H -23.189 19.977 -16.111 1.00 . A A . 77 LYS HD3 1 1
15 25863 1 1 77 LYS HE2 H -23.385 21.947 -17.322 1.00 . A A . 77 LYS HE2 1 1
15 25864 1 1 77 LYS HE3 H -24.989 21.265 -17.660 1.00 . A A . 77 LYS HE3 1 1
15 25865 1 1 77 LYS HG2 H -25.454 19.182 -16.795 1.00 . A A . 77 LYS HG2 1 1
15 25866 1 1 77 LYS HG3 H -26.150 20.125 -15.475 1.00 . A A . 77 LYS HG3 1 1
15 25867 1 1 77 LYS HZ1 H -25.053 23.567 -16.755 1.00 . A A . 77 LYS HZ1 1 1
15 25868 1 1 77 LYS HZ2 H -24.378 22.979 -15.312 1.00 . A A . 77 LYS HZ2 1 1
15 25869 1 1 77 LYS HZ3 H -25.908 22.442 -15.819 1.00 . A A . 77 LYS HZ3 1 1
15 25870 1 1 77 LYS N N -25.680 17.278 -12.856 1.00 . A A . 77 LYS N 1 1
15 25871 1 1 77 LYS NZ N -24.963 22.737 -16.138 1.00 . A A . 77 LYS NZ 1 1
15 25872 1 1 77 LYS O O -28.247 18.850 -14.749 1.00 . A A . 77 LYS O 1 1
15 25873 1 1 78 GLU C C -30.098 16.408 -14.327 1.00 . A A . 78 GLU C 1 1
15 25874 1 1 78 GLU CA C -28.947 16.317 -15.332 1.00 . A A . 78 GLU CA 1 1
15 25875 1 1 78 GLU CB C -28.724 14.866 -15.762 1.00 . A A . 78 GLU CB 1 1
15 25876 1 1 78 GLU CD C -28.316 13.631 -17.896 1.00 . A A . 78 GLU CD 1 1
15 25877 1 1 78 GLU CG C -29.186 14.685 -17.209 1.00 . A A . 78 GLU CG 1 1
15 25878 1 1 78 GLU H H -27.000 16.058 -14.444 1.00 . A A . 78 GLU H 1 1
15 25879 1 1 78 GLU HA H -29.152 16.930 -16.196 1.00 . A A . 78 GLU HA 1 1
15 25880 1 1 78 GLU HB2 H -27.672 14.627 -15.686 1.00 . A A . 78 GLU HB2 1 1
15 25881 1 1 78 GLU HB3 H -29.289 14.210 -15.120 1.00 . A A . 78 GLU HB3 1 1
15 25882 1 1 78 GLU HG2 H -30.217 14.363 -17.218 1.00 . A A . 78 GLU HG2 1 1
15 25883 1 1 78 GLU HG3 H -29.096 15.623 -17.737 1.00 . A A . 78 GLU HG3 1 1
15 25884 1 1 78 GLU N N -27.667 16.732 -14.690 1.00 . A A . 78 GLU N 1 1
15 25885 1 1 78 GLU O O -31.213 16.744 -14.673 1.00 . A A . 78 GLU O 1 1
15 25886 1 1 78 GLU OE1 O -27.127 13.872 -18.034 1.00 . A A . 78 GLU OE1 1 1
15 25887 1 1 78 GLU OE2 O -28.851 12.602 -18.271 1.00 . A A . 78 GLU OE2 1 1
15 25888 1 1 79 THR C C -30.700 17.390 -11.144 1.00 . A A . 79 THR C 1 1
15 25889 1 1 79 THR CA C -30.916 16.180 -12.057 1.00 . A A . 79 THR CA 1 1
15 25890 1 1 79 THR CB C -30.793 14.878 -11.262 1.00 . A A . 79 THR CB 1 1
15 25891 1 1 79 THR CG2 C -31.595 13.776 -11.958 1.00 . A A . 79 THR CG2 1 1
15 25892 1 1 79 THR H H -28.931 15.841 -12.824 1.00 . A A . 79 THR H 1 1
15 25893 1 1 79 THR HA H -31.883 16.232 -12.530 1.00 . A A . 79 THR HA 1 1
15 25894 1 1 79 THR HB H -31.181 15.026 -10.267 1.00 . A A . 79 THR HB 1 1
15 25895 1 1 79 THR HG1 H -29.145 14.581 -10.275 1.00 . A A . 79 THR HG1 1 1
15 25896 1 1 79 THR HG21 H -31.036 13.405 -12.804 1.00 . A A . 79 THR HG21 1 1
15 25897 1 1 79 THR HG22 H -32.538 14.178 -12.298 1.00 . A A . 79 THR HG22 1 1
15 25898 1 1 79 THR HG23 H -31.775 12.970 -11.263 1.00 . A A . 79 THR HG23 1 1
15 25899 1 1 79 THR N N -29.836 16.110 -13.083 1.00 . A A . 79 THR N 1 1
15 25900 1 1 79 THR O O -31.343 18.411 -11.289 1.00 . A A . 79 THR O 1 1
15 25901 1 1 79 THR OG1 O -29.426 14.499 -11.189 1.00 . A A . 79 THR OG1 1 1
15 25902 1 1 80 GLY C C -29.501 17.926 -7.841 1.00 . A A . 80 GLY C 1 1
15 25903 1 1 80 GLY CA C -29.544 18.429 -9.285 1.00 . A A . 80 GLY CA 1 1
15 25904 1 1 80 GLY H H -29.292 16.452 -10.104 1.00 . A A . 80 GLY H 1 1
15 25905 1 1 80 GLY HA2 H -28.600 18.888 -9.537 1.00 . A A . 80 GLY HA2 1 1
15 25906 1 1 80 GLY HA3 H -30.337 19.156 -9.385 1.00 . A A . 80 GLY HA3 1 1
15 25907 1 1 80 GLY N N -29.801 17.284 -10.204 1.00 . A A . 80 GLY N 1 1
15 25908 1 1 80 GLY O O -29.976 18.576 -6.932 1.00 . A A . 80 GLY O 1 1
15 25909 1 1 81 PHE C C -27.546 16.651 -5.571 1.00 . A A . 81 PHE C 1 1
15 25910 1 1 81 PHE CA C -28.858 16.227 -6.237 1.00 . A A . 81 PHE CA 1 1
15 25911 1 1 81 PHE CB C -28.906 14.708 -6.405 1.00 . A A . 81 PHE CB 1 1
15 25912 1 1 81 PHE CD1 C -31.205 14.887 -7.427 1.00 . A A . 81 PHE CD1 1 1
15 25913 1 1 81 PHE CD2 C -30.816 13.215 -5.713 1.00 . A A . 81 PHE CD2 1 1
15 25914 1 1 81 PHE CE1 C -32.538 14.470 -7.532 1.00 . A A . 81 PHE CE1 1 1
15 25915 1 1 81 PHE CE2 C -32.150 12.798 -5.816 1.00 . A A . 81 PHE CE2 1 1
15 25916 1 1 81 PHE CG C -30.344 14.259 -6.517 1.00 . A A . 81 PHE CG 1 1
15 25917 1 1 81 PHE CZ C -33.011 13.425 -6.727 1.00 . A A . 81 PHE CZ 1 1
15 25918 1 1 81 PHE H H -28.554 16.262 -8.371 1.00 . A A . 81 PHE H 1 1
15 25919 1 1 81 PHE HA H -29.702 16.561 -5.655 1.00 . A A . 81 PHE HA 1 1
15 25920 1 1 81 PHE HB2 H -28.370 14.428 -7.300 1.00 . A A . 81 PHE HB2 1 1
15 25921 1 1 81 PHE HB3 H -28.449 14.236 -5.548 1.00 . A A . 81 PHE HB3 1 1
15 25922 1 1 81 PHE HD1 H -30.840 15.692 -8.049 1.00 . A A . 81 PHE HD1 1 1
15 25923 1 1 81 PHE HD2 H -30.153 12.731 -5.010 1.00 . A A . 81 PHE HD2 1 1
15 25924 1 1 81 PHE HE1 H -33.202 14.954 -8.234 1.00 . A A . 81 PHE HE1 1 1
15 25925 1 1 81 PHE HE2 H -32.515 11.993 -5.196 1.00 . A A . 81 PHE HE2 1 1
15 25926 1 1 81 PHE HZ H -34.039 13.103 -6.808 1.00 . A A . 81 PHE HZ 1 1
15 25927 1 1 81 PHE N N -28.932 16.771 -7.623 1.00 . A A . 81 PHE N 1 1
15 25928 1 1 81 PHE O O -26.476 16.479 -6.121 1.00 . A A . 81 PHE O 1 1
15 25929 1 1 82 SER C C -25.664 16.432 -3.078 1.00 . A A . 82 SER C 1 1
15 25930 1 1 82 SER CA C -26.376 17.640 -3.693 1.00 . A A . 82 SER CA 1 1
15 25931 1 1 82 SER CB C -26.851 18.596 -2.599 1.00 . A A . 82 SER CB 1 1
15 25932 1 1 82 SER H H -28.493 17.335 -3.966 1.00 . A A . 82 SER H 1 1
15 25933 1 1 82 SER HA H -25.722 18.158 -4.375 1.00 . A A . 82 SER HA 1 1
15 25934 1 1 82 SER HB2 H -27.608 18.116 -2.002 1.00 . A A . 82 SER HB2 1 1
15 25935 1 1 82 SER HB3 H -26.013 18.861 -1.968 1.00 . A A . 82 SER HB3 1 1
15 25936 1 1 82 SER HG H -28.199 19.509 -3.663 1.00 . A A . 82 SER HG 1 1
15 25937 1 1 82 SER N N -27.620 17.205 -4.392 1.00 . A A . 82 SER N 1 1
15 25938 1 1 82 SER O O -26.277 15.587 -2.457 1.00 . A A . 82 SER O 1 1
15 25939 1 1 82 SER OG O -27.398 19.763 -3.199 1.00 . A A . 82 SER OG 1 1
15 25940 1 1 83 LEU C C -24.110 14.895 -1.252 1.00 . A A . 83 LEU C 1 1
15 25941 1 1 83 LEU CA C -23.621 15.192 -2.673 1.00 . A A . 83 LEU CA 1 1
15 25942 1 1 83 LEU CB C -22.160 15.643 -2.652 1.00 . A A . 83 LEU CB 1 1
15 25943 1 1 83 LEU CD1 C -20.690 14.053 -3.897 1.00 . A A . 83 LEU CD1 1 1
15 25944 1 1 83 LEU CD2 C -20.093 14.749 -1.573 1.00 . A A . 83 LEU CD2 1 1
15 25945 1 1 83 LEU CG C -21.249 14.423 -2.522 1.00 . A A . 83 LEU CG 1 1
15 25946 1 1 83 LEU H H -23.897 17.037 -3.752 1.00 . A A . 83 LEU H 1 1
15 25947 1 1 83 LEU HA H -23.728 14.321 -3.299 1.00 . A A . 83 LEU HA 1 1
15 25948 1 1 83 LEU HB2 H -21.933 16.168 -3.570 1.00 . A A . 83 LEU HB2 1 1
15 25949 1 1 83 LEU HB3 H -21.998 16.302 -1.812 1.00 . A A . 83 LEU HB3 1 1
15 25950 1 1 83 LEU HD11 H -21.361 14.410 -4.665 1.00 . A A . 83 LEU HD11 1 1
15 25951 1 1 83 LEU HD12 H -20.596 12.980 -3.971 1.00 . A A . 83 LEU HD12 1 1
15 25952 1 1 83 LEU HD13 H -19.720 14.510 -4.026 1.00 . A A . 83 LEU HD13 1 1
15 25953 1 1 83 LEU HD21 H -20.331 15.638 -1.008 1.00 . A A . 83 LEU HD21 1 1
15 25954 1 1 83 LEU HD22 H -19.193 14.917 -2.147 1.00 . A A . 83 LEU HD22 1 1
15 25955 1 1 83 LEU HD23 H -19.939 13.921 -0.896 1.00 . A A . 83 LEU HD23 1 1
15 25956 1 1 83 LEU HG H -21.816 13.591 -2.129 1.00 . A A . 83 LEU HG 1 1
15 25957 1 1 83 LEU N N -24.372 16.345 -3.247 1.00 . A A . 83 LEU N 1 1
15 25958 1 1 83 LEU O O -24.027 13.779 -0.777 1.00 . A A . 83 LEU O 1 1
15 25959 1 1 84 GLU C C -26.242 14.628 0.822 1.00 . A A . 84 GLU C 1 1
15 25960 1 1 84 GLU CA C -25.111 15.660 0.819 1.00 . A A . 84 GLU CA 1 1
15 25961 1 1 84 GLU CB C -25.626 17.023 1.280 1.00 . A A . 84 GLU CB 1 1
15 25962 1 1 84 GLU CD C -27.039 17.356 3.315 1.00 . A A . 84 GLU CD 1 1
15 25963 1 1 84 GLU CG C -25.622 17.081 2.810 1.00 . A A . 84 GLU CG 1 1
15 25964 1 1 84 GLU H H -24.674 16.778 -0.971 1.00 . A A . 84 GLU H 1 1
15 25965 1 1 84 GLU HA H -24.303 15.336 1.457 1.00 . A A . 84 GLU HA 1 1
15 25966 1 1 84 GLU HB2 H -24.988 17.802 0.887 1.00 . A A . 84 GLU HB2 1 1
15 25967 1 1 84 GLU HB3 H -26.633 17.167 0.920 1.00 . A A . 84 GLU HB3 1 1
15 25968 1 1 84 GLU HG2 H -25.275 16.136 3.203 1.00 . A A . 84 GLU HG2 1 1
15 25969 1 1 84 GLU HG3 H -24.964 17.872 3.137 1.00 . A A . 84 GLU HG3 1 1
15 25970 1 1 84 GLU N N -24.618 15.885 -0.571 1.00 . A A . 84 GLU N 1 1
15 25971 1 1 84 GLU O O -26.199 13.649 1.538 1.00 . A A . 84 GLU O 1 1
15 25972 1 1 84 GLU OE1 O -27.972 17.097 2.572 1.00 . A A . 84 GLU OE1 1 1
15 25973 1 1 84 GLU OE2 O -27.168 17.821 4.435 1.00 . A A . 84 GLU OE2 1 1
15 25974 1 1 85 LYS C C -27.878 12.471 -0.356 1.00 . A A . 85 LYS C 1 1
15 25975 1 1 85 LYS CA C -28.388 13.874 -0.014 1.00 . A A . 85 LYS CA 1 1
15 25976 1 1 85 LYS CB C -29.310 14.391 -1.119 1.00 . A A . 85 LYS CB 1 1
15 25977 1 1 85 LYS CD C -31.493 15.175 -0.191 1.00 . A A . 85 LYS CD 1 1
15 25978 1 1 85 LYS CE C -31.761 16.229 -1.267 1.00 . A A . 85 LYS CE 1 1
15 25979 1 1 85 LYS CG C -30.753 13.987 -0.810 1.00 . A A . 85 LYS CG 1 1
15 25980 1 1 85 LYS H H -27.269 15.639 -0.544 1.00 . A A . 85 LYS H 1 1
15 25981 1 1 85 LYS HA H -28.910 13.866 0.928 1.00 . A A . 85 LYS HA 1 1
15 25982 1 1 85 LYS HB2 H -29.239 15.468 -1.171 1.00 . A A . 85 LYS HB2 1 1
15 25983 1 1 85 LYS HB3 H -29.013 13.964 -2.065 1.00 . A A . 85 LYS HB3 1 1
15 25984 1 1 85 LYS HD2 H -32.432 14.835 0.226 1.00 . A A . 85 LYS HD2 1 1
15 25985 1 1 85 LYS HD3 H -30.888 15.607 0.592 1.00 . A A . 85 LYS HD3 1 1
15 25986 1 1 85 LYS HE2 H -32.145 17.134 -0.817 1.00 . A A . 85 LYS HE2 1 1
15 25987 1 1 85 LYS HE3 H -30.861 16.435 -1.824 1.00 . A A . 85 LYS HE3 1 1
15 25988 1 1 85 LYS HG2 H -31.247 13.692 -1.724 1.00 . A A . 85 LYS HG2 1 1
15 25989 1 1 85 LYS HG3 H -30.755 13.162 -0.115 1.00 . A A . 85 LYS HG3 1 1
15 25990 1 1 85 LYS HZ1 H -33.316 14.894 -1.632 1.00 . A A . 85 LYS HZ1 1 1
15 25991 1 1 85 LYS HZ2 H -32.313 15.172 -2.974 1.00 . A A . 85 LYS HZ2 1 1
15 25992 1 1 85 LYS HZ3 H -33.439 16.350 -2.493 1.00 . A A . 85 LYS HZ3 1 1
15 25993 1 1 85 LYS N N -27.254 14.841 0.026 1.00 . A A . 85 LYS N 1 1
15 25994 1 1 85 LYS NZ N -32.785 15.614 -2.159 1.00 . A A . 85 LYS NZ 1 1
15 25995 1 1 85 LYS O O -28.219 11.502 0.293 1.00 . A A . 85 LYS O 1 1
15 25996 1 1 86 ILE C C -25.776 10.387 -0.576 1.00 . A A . 86 ILE C 1 1
15 25997 1 1 86 ILE CA C -26.534 11.013 -1.751 1.00 . A A . 86 ILE CA 1 1
15 25998 1 1 86 ILE CB C -25.587 11.280 -2.920 1.00 . A A . 86 ILE CB 1 1
15 25999 1 1 86 ILE CD1 C -26.120 12.977 -4.676 1.00 . A A . 86 ILE CD1 1 1
15 26000 1 1 86 ILE CG1 C -26.406 11.558 -4.183 1.00 . A A . 86 ILE CG1 1 1
15 26001 1 1 86 ILE CG2 C -24.698 10.057 -3.149 1.00 . A A . 86 ILE CG2 1 1
15 26002 1 1 86 ILE H H -26.800 13.149 -1.879 1.00 . A A . 86 ILE H 1 1
15 26003 1 1 86 ILE HA H -27.337 10.368 -2.067 1.00 . A A . 86 ILE HA 1 1
15 26004 1 1 86 ILE HB H -24.969 12.137 -2.694 1.00 . A A . 86 ILE HB 1 1
15 26005 1 1 86 ILE HD11 H -25.243 13.362 -4.176 1.00 . A A . 86 ILE HD11 1 1
15 26006 1 1 86 ILE HD12 H -26.967 13.612 -4.459 1.00 . A A . 86 ILE HD12 1 1
15 26007 1 1 86 ILE HD13 H -25.947 12.960 -5.742 1.00 . A A . 86 ILE HD13 1 1
15 26008 1 1 86 ILE HG12 H -26.134 10.847 -4.951 1.00 . A A . 86 ILE HG12 1 1
15 26009 1 1 86 ILE HG13 H -27.457 11.462 -3.959 1.00 . A A . 86 ILE HG13 1 1
15 26010 1 1 86 ILE HG21 H -24.752 9.762 -4.187 1.00 . A A . 86 ILE HG21 1 1
15 26011 1 1 86 ILE HG22 H -25.037 9.244 -2.525 1.00 . A A . 86 ILE HG22 1 1
15 26012 1 1 86 ILE HG23 H -23.676 10.302 -2.897 1.00 . A A . 86 ILE HG23 1 1
15 26013 1 1 86 ILE N N -27.063 12.355 -1.368 1.00 . A A . 86 ILE N 1 1
15 26014 1 1 86 ILE O O -25.737 9.183 -0.421 1.00 . A A . 86 ILE O 1 1
15 26015 1 1 87 TYR C C -25.384 10.106 2.469 1.00 . A A . 87 TYR C 1 1
15 26016 1 1 87 TYR CA C -24.415 10.643 1.413 1.00 . A A . 87 TYR CA 1 1
15 26017 1 1 87 TYR CB C -23.619 11.825 1.966 1.00 . A A . 87 TYR CB 1 1
15 26018 1 1 87 TYR CD1 C -22.041 10.126 2.955 1.00 . A A . 87 TYR CD1 1 1
15 26019 1 1 87 TYR CD2 C -21.124 12.181 2.044 1.00 . A A . 87 TYR CD2 1 1
15 26020 1 1 87 TYR CE1 C -20.750 9.699 3.293 1.00 . A A . 87 TYR CE1 1 1
15 26021 1 1 87 TYR CE2 C -19.833 11.754 2.383 1.00 . A A . 87 TYR CE2 1 1
15 26022 1 1 87 TYR CG C -22.227 11.366 2.330 1.00 . A A . 87 TYR CG 1 1
15 26023 1 1 87 TYR CZ C -19.646 10.513 3.007 1.00 . A A . 87 TYR CZ 1 1
15 26024 1 1 87 TYR H H -25.213 12.165 0.109 1.00 . A A . 87 TYR H 1 1
15 26025 1 1 87 TYR HA H -23.742 9.866 1.088 1.00 . A A . 87 TYR HA 1 1
15 26026 1 1 87 TYR HB2 H -23.558 12.601 1.217 1.00 . A A . 87 TYR HB2 1 1
15 26027 1 1 87 TYR HB3 H -24.112 12.211 2.846 1.00 . A A . 87 TYR HB3 1 1
15 26028 1 1 87 TYR HD1 H -22.892 9.499 3.176 1.00 . A A . 87 TYR HD1 1 1
15 26029 1 1 87 TYR HD2 H -21.268 13.137 1.564 1.00 . A A . 87 TYR HD2 1 1
15 26030 1 1 87 TYR HE1 H -20.606 8.744 3.775 1.00 . A A . 87 TYR HE1 1 1
15 26031 1 1 87 TYR HE2 H -18.981 12.382 2.163 1.00 . A A . 87 TYR HE2 1 1
15 26032 1 1 87 TYR HH H -17.773 10.831 3.208 1.00 . A A . 87 TYR HH 1 1
15 26033 1 1 87 TYR N N -25.171 11.195 0.251 1.00 . A A . 87 TYR N 1 1
15 26034 1 1 87 TYR O O -25.229 9.007 2.964 1.00 . A A . 87 TYR O 1 1
15 26035 1 1 87 TYR OH O -18.374 10.093 3.340 1.00 . A A . 87 TYR OH 1 1
15 26036 1 1 88 GLN C C -28.028 9.105 3.381 1.00 . A A . 88 GLN C 1 1
15 26037 1 1 88 GLN CA C -27.356 10.399 3.847 1.00 . A A . 88 GLN CA 1 1
15 26038 1 1 88 GLN CB C -28.383 11.524 3.966 1.00 . A A . 88 GLN CB 1 1
15 26039 1 1 88 GLN CD C -29.735 11.778 6.053 1.00 . A A . 88 GLN CD 1 1
15 26040 1 1 88 GLN CG C -28.383 12.066 5.397 1.00 . A A . 88 GLN CG 1 1
15 26041 1 1 88 GLN H H -26.489 11.754 2.411 1.00 . A A . 88 GLN H 1 1
15 26042 1 1 88 GLN HA H -26.862 10.249 4.793 1.00 . A A . 88 GLN HA 1 1
15 26043 1 1 88 GLN HB2 H -28.127 12.319 3.278 1.00 . A A . 88 GLN HB2 1 1
15 26044 1 1 88 GLN HB3 H -29.364 11.143 3.727 1.00 . A A . 88 GLN HB3 1 1
15 26045 1 1 88 GLN HE21 H -29.616 13.319 7.299 1.00 . A A . 88 GLN HE21 1 1
15 26046 1 1 88 GLN HE22 H -31.025 12.381 7.436 1.00 . A A . 88 GLN HE22 1 1
15 26047 1 1 88 GLN HG2 H -27.597 11.587 5.962 1.00 . A A . 88 GLN HG2 1 1
15 26048 1 1 88 GLN HG3 H -28.214 13.132 5.378 1.00 . A A . 88 GLN HG3 1 1
15 26049 1 1 88 GLN N N -26.381 10.870 2.820 1.00 . A A . 88 GLN N 1 1
15 26050 1 1 88 GLN NE2 N -30.160 12.557 7.008 1.00 . A A . 88 GLN NE2 1 1
15 26051 1 1 88 GLN O O -28.271 8.204 4.161 1.00 . A A . 88 GLN O 1 1
15 26052 1 1 88 GLN OE1 O -30.409 10.834 5.693 1.00 . A A . 88 GLN OE1 1 1
15 26053 1 1 89 LEU C C -28.009 6.589 1.666 1.00 . A A . 89 LEU C 1 1
15 26054 1 1 89 LEU CA C -28.984 7.767 1.601 1.00 . A A . 89 LEU CA 1 1
15 26055 1 1 89 LEU CB C -29.344 8.087 0.150 1.00 . A A . 89 LEU CB 1 1
15 26056 1 1 89 LEU CD1 C -31.187 8.781 -1.388 1.00 . A A . 89 LEU CD1 1 1
15 26057 1 1 89 LEU CD2 C -31.708 7.482 0.681 1.00 . A A . 89 LEU CD2 1 1
15 26058 1 1 89 LEU CG C -30.799 8.553 0.074 1.00 . A A . 89 LEU CG 1 1
15 26059 1 1 89 LEU H H -28.124 9.741 1.503 1.00 . A A . 89 LEU H 1 1
15 26060 1 1 89 LEU HA H -29.878 7.551 2.165 1.00 . A A . 89 LEU HA 1 1
15 26061 1 1 89 LEU HB2 H -28.695 8.867 -0.218 1.00 . A A . 89 LEU HB2 1 1
15 26062 1 1 89 LEU HB3 H -29.220 7.200 -0.454 1.00 . A A . 89 LEU HB3 1 1
15 26063 1 1 89 LEU HD11 H -31.264 9.841 -1.578 1.00 . A A . 89 LEU HD11 1 1
15 26064 1 1 89 LEU HD12 H -32.137 8.309 -1.585 1.00 . A A . 89 LEU HD12 1 1
15 26065 1 1 89 LEU HD13 H -30.432 8.353 -2.031 1.00 . A A . 89 LEU HD13 1 1
15 26066 1 1 89 LEU HD21 H -32.242 7.898 1.524 1.00 . A A . 89 LEU HD21 1 1
15 26067 1 1 89 LEU HD22 H -31.110 6.645 1.012 1.00 . A A . 89 LEU HD22 1 1
15 26068 1 1 89 LEU HD23 H -32.416 7.147 -0.062 1.00 . A A . 89 LEU HD23 1 1
15 26069 1 1 89 LEU HG H -30.909 9.477 0.624 1.00 . A A . 89 LEU HG 1 1
15 26070 1 1 89 LEU N N -28.328 9.004 2.116 1.00 . A A . 89 LEU N 1 1
15 26071 1 1 89 LEU O O -28.213 5.641 2.399 1.00 . A A . 89 LEU O 1 1
15 26072 1 1 90 PHE C C -25.002 5.689 2.095 1.00 . A A . 90 PHE C 1 1
15 26073 1 1 90 PHE CA C -25.965 5.524 0.918 1.00 . A A . 90 PHE CA 1 1
15 26074 1 1 90 PHE CB C -25.220 5.642 -0.412 1.00 . A A . 90 PHE CB 1 1
15 26075 1 1 90 PHE CD1 C -27.112 4.910 -1.908 1.00 . A A . 90 PHE CD1 1 1
15 26076 1 1 90 PHE CD2 C -25.089 3.570 -1.845 1.00 . A A . 90 PHE CD2 1 1
15 26077 1 1 90 PHE CE1 C -27.672 4.022 -2.836 1.00 . A A . 90 PHE CE1 1 1
15 26078 1 1 90 PHE CE2 C -25.650 2.682 -2.773 1.00 . A A . 90 PHE CE2 1 1
15 26079 1 1 90 PHE CG C -25.822 4.685 -1.412 1.00 . A A . 90 PHE CG 1 1
15 26080 1 1 90 PHE CZ C -26.941 2.908 -3.268 1.00 . A A . 90 PHE CZ 1 1
15 26081 1 1 90 PHE H H -26.808 7.411 0.318 1.00 . A A . 90 PHE H 1 1
15 26082 1 1 90 PHE HA H -26.471 4.573 0.973 1.00 . A A . 90 PHE HA 1 1
15 26083 1 1 90 PHE HB2 H -25.307 6.652 -0.784 1.00 . A A . 90 PHE HB2 1 1
15 26084 1 1 90 PHE HB3 H -24.178 5.402 -0.265 1.00 . A A . 90 PHE HB3 1 1
15 26085 1 1 90 PHE HD1 H -27.676 5.769 -1.574 1.00 . A A . 90 PHE HD1 1 1
15 26086 1 1 90 PHE HD2 H -24.094 3.396 -1.463 1.00 . A A . 90 PHE HD2 1 1
15 26087 1 1 90 PHE HE1 H -28.667 4.196 -3.217 1.00 . A A . 90 PHE HE1 1 1
15 26088 1 1 90 PHE HE2 H -25.085 1.823 -3.106 1.00 . A A . 90 PHE HE2 1 1
15 26089 1 1 90 PHE HZ H -27.373 2.223 -3.983 1.00 . A A . 90 PHE HZ 1 1
15 26090 1 1 90 PHE N N -26.953 6.639 0.903 1.00 . A A . 90 PHE N 1 1
15 26091 1 1 90 PHE O O -25.033 6.686 2.789 1.00 . A A . 90 PHE O 1 1
15 26092 1 1 91 PRO C C -22.054 5.705 3.065 1.00 . A A . 91 PRO C 1 1
15 26093 1 1 91 PRO CA C -23.187 4.724 3.383 1.00 . A A . 91 PRO CA 1 1
15 26094 1 1 91 PRO CB C -22.672 3.289 3.438 1.00 . A A . 91 PRO CB 1 1
15 26095 1 1 91 PRO CD C -24.084 3.472 1.481 1.00 . A A . 91 PRO CD 1 1
15 26096 1 1 91 PRO CG C -22.902 2.739 2.065 1.00 . A A . 91 PRO CG 1 1
15 26097 1 1 91 PRO HA H -23.664 4.981 4.315 1.00 . A A . 91 PRO HA 1 1
15 26098 1 1 91 PRO HB2 H -21.618 3.277 3.678 1.00 . A A . 91 PRO HB2 1 1
15 26099 1 1 91 PRO HB3 H -23.230 2.716 4.161 1.00 . A A . 91 PRO HB3 1 1
15 26100 1 1 91 PRO HD2 H -23.905 3.704 0.440 1.00 . A A . 91 PRO HD2 1 1
15 26101 1 1 91 PRO HD3 H -24.986 2.890 1.590 1.00 . A A . 91 PRO HD3 1 1
15 26102 1 1 91 PRO HG2 H -22.026 2.901 1.452 1.00 . A A . 91 PRO HG2 1 1
15 26103 1 1 91 PRO HG3 H -23.122 1.684 2.122 1.00 . A A . 91 PRO HG3 1 1
15 26104 1 1 91 PRO N N -24.174 4.698 2.279 1.00 . A A . 91 PRO N 1 1
15 26105 1 1 91 PRO O O -22.111 6.867 3.416 1.00 . A A . 91 PRO O 1 1
15 26106 1 1 92 SER C C -19.137 5.634 0.845 1.00 . A A . 92 SER C 1 1
15 26107 1 1 92 SER CA C -19.894 6.160 2.066 1.00 . A A . 92 SER CA 1 1
15 26108 1 1 92 SER CB C -18.995 6.149 3.301 1.00 . A A . 92 SER CB 1 1
15 26109 1 1 92 SER H H -20.997 4.309 2.129 1.00 . A A . 92 SER H 1 1
15 26110 1 1 92 SER HA H -20.257 7.159 1.883 1.00 . A A . 92 SER HA 1 1
15 26111 1 1 92 SER HB2 H -17.982 6.373 3.013 1.00 . A A . 92 SER HB2 1 1
15 26112 1 1 92 SER HB3 H -19.341 6.896 4.003 1.00 . A A . 92 SER HB3 1 1
15 26113 1 1 92 SER HG H -18.298 4.793 4.509 1.00 . A A . 92 SER HG 1 1
15 26114 1 1 92 SER N N -21.027 5.249 2.404 1.00 . A A . 92 SER N 1 1
15 26115 1 1 92 SER O O -18.096 5.019 0.966 1.00 . A A . 92 SER O 1 1
15 26116 1 1 92 SER OG O -19.037 4.860 3.900 1.00 . A A . 92 SER OG 1 1
15 26117 1 1 93 GLY C C -19.993 5.041 -2.629 1.00 . A A . 93 GLY C 1 1
15 26118 1 1 93 GLY CA C -18.957 5.386 -1.558 1.00 . A A . 93 GLY CA 1 1
15 26119 1 1 93 GLY H H -20.490 6.371 -0.408 1.00 . A A . 93 GLY H 1 1
15 26120 1 1 93 GLY HA2 H -18.298 6.158 -1.928 1.00 . A A . 93 GLY HA2 1 1
15 26121 1 1 93 GLY HA3 H -18.383 4.503 -1.321 1.00 . A A . 93 GLY HA3 1 1
15 26122 1 1 93 GLY N N -19.650 5.872 -0.331 1.00 . A A . 93 GLY N 1 1
15 26123 1 1 93 GLY O O -20.367 3.896 -2.787 1.00 . A A . 93 GLY O 1 1
15 26124 1 1 94 PRO C C -20.792 5.183 -5.621 1.00 . A A . 94 PRO C 1 1
15 26125 1 1 94 PRO CA C -21.430 5.862 -4.406 1.00 . A A . 94 PRO CA 1 1
15 26126 1 1 94 PRO CB C -21.865 7.284 -4.745 1.00 . A A . 94 PRO CB 1 1
15 26127 1 1 94 PRO CD C -20.020 7.456 -3.195 1.00 . A A . 94 PRO CD 1 1
15 26128 1 1 94 PRO CG C -20.713 8.149 -4.339 1.00 . A A . 94 PRO CG 1 1
15 26129 1 1 94 PRO HA H -22.272 5.293 -4.046 1.00 . A A . 94 PRO HA 1 1
15 26130 1 1 94 PRO HB2 H -22.054 7.376 -5.806 1.00 . A A . 94 PRO HB2 1 1
15 26131 1 1 94 PRO HB3 H -22.744 7.554 -4.181 1.00 . A A . 94 PRO HB3 1 1
15 26132 1 1 94 PRO HD2 H -18.947 7.555 -3.288 1.00 . A A . 94 PRO HD2 1 1
15 26133 1 1 94 PRO HD3 H -20.360 7.849 -2.250 1.00 . A A . 94 PRO HD3 1 1
15 26134 1 1 94 PRO HG2 H -20.032 8.266 -5.171 1.00 . A A . 94 PRO HG2 1 1
15 26135 1 1 94 PRO HG3 H -21.071 9.113 -4.016 1.00 . A A . 94 PRO HG3 1 1
15 26136 1 1 94 PRO N N -20.425 6.052 -3.332 1.00 . A A . 94 PRO N 1 1
15 26137 1 1 94 PRO O O -21.472 4.650 -6.475 1.00 . A A . 94 PRO O 1 1
15 26138 1 1 95 ALA C C -19.361 3.145 -7.087 1.00 . A A . 95 ALA C 1 1
15 26139 1 1 95 ALA CA C -18.808 4.555 -6.864 1.00 . A A . 95 ALA CA 1 1
15 26140 1 1 95 ALA CB C -17.331 4.496 -6.474 1.00 . A A . 95 ALA CB 1 1
15 26141 1 1 95 ALA H H -18.960 5.635 -5.006 1.00 . A A . 95 ALA H 1 1
15 26142 1 1 95 ALA HA H -18.931 5.153 -7.753 1.00 . A A . 95 ALA HA 1 1
15 26143 1 1 95 ALA HB1 H -16.911 3.555 -6.796 1.00 . A A . 95 ALA HB1 1 1
15 26144 1 1 95 ALA HB2 H -17.239 4.584 -5.402 1.00 . A A . 95 ALA HB2 1 1
15 26145 1 1 95 ALA HB3 H -16.801 5.309 -6.949 1.00 . A A . 95 ALA HB3 1 1
15 26146 1 1 95 ALA N N -19.490 5.199 -5.704 1.00 . A A . 95 ALA N 1 1
15 26147 1 1 95 ALA O O -20.298 2.946 -7.835 1.00 . A A . 95 ALA O 1 1
15 26148 1 1 96 HIS C C -20.578 0.562 -5.826 1.00 . A A . 96 HIS C 1 1
15 26149 1 1 96 HIS CA C -19.285 0.768 -6.619 1.00 . A A . 96 HIS CA 1 1
15 26150 1 1 96 HIS CB C -18.169 -0.120 -6.069 1.00 . A A . 96 HIS CB 1 1
15 26151 1 1 96 HIS CD2 C -17.122 0.836 -3.856 1.00 . A A . 96 HIS CD2 1 1
15 26152 1 1 96 HIS CE1 C -18.498 -0.062 -2.443 1.00 . A A . 96 HIS CE1 1 1
15 26153 1 1 96 HIS CG C -18.027 0.109 -4.589 1.00 . A A . 96 HIS CG 1 1
15 26154 1 1 96 HIS H H -18.035 2.346 -5.844 1.00 . A A . 96 HIS H 1 1
15 26155 1 1 96 HIS HA H -19.445 0.555 -7.664 1.00 . A A . 96 HIS HA 1 1
15 26156 1 1 96 HIS HB2 H -18.412 -1.157 -6.252 1.00 . A A . 96 HIS HB2 1 1
15 26157 1 1 96 HIS HB3 H -17.239 0.124 -6.562 1.00 . A A . 96 HIS HB3 1 1
15 26158 1 1 96 HIS HD1 H -19.658 -1.035 -3.872 1.00 . A A . 96 HIS HD1 1 1
15 26159 1 1 96 HIS HD2 H -16.301 1.405 -4.268 1.00 . A A . 96 HIS HD2 1 1
15 26160 1 1 96 HIS HE1 H -18.990 -0.349 -1.526 1.00 . A A . 96 HIS HE1 1 1
15 26161 1 1 96 HIS N N -18.790 2.164 -6.443 1.00 . A A . 96 HIS N 1 1
15 26162 1 1 96 HIS ND1 N -18.895 -0.455 -3.668 1.00 . A A . 96 HIS ND1 1 1
15 26163 1 1 96 HIS NE2 N -17.422 0.727 -2.501 1.00 . A A . 96 HIS NE2 1 1
15 26164 1 1 96 HIS O O -21.176 -0.494 -5.861 1.00 . A A . 96 HIS O 1 1
15 26165 1 1 97 GLY C C -23.476 1.585 -5.243 1.00 . A A . 97 GLY C 1 1
15 26166 1 1 97 GLY CA C -22.267 1.424 -4.318 1.00 . A A . 97 GLY CA 1 1
15 26167 1 1 97 GLY H H -20.516 2.408 -5.097 1.00 . A A . 97 GLY H 1 1
15 26168 1 1 97 GLY HA2 H -22.292 0.447 -3.855 1.00 . A A . 97 GLY HA2 1 1
15 26169 1 1 97 GLY HA3 H -22.298 2.187 -3.556 1.00 . A A . 97 GLY HA3 1 1
15 26170 1 1 97 GLY N N -21.013 1.563 -5.112 1.00 . A A . 97 GLY N 1 1
15 26171 1 1 97 GLY O O -24.186 0.639 -5.522 1.00 . A A . 97 GLY O 1 1
15 26172 1 1 98 ALA C C -24.862 1.967 -7.763 1.00 . A A . 98 ALA C 1 1
15 26173 1 1 98 ALA CA C -24.877 2.993 -6.628 1.00 . A A . 98 ALA CA 1 1
15 26174 1 1 98 ALA CB C -24.688 4.406 -7.181 1.00 . A A . 98 ALA CB 1 1
15 26175 1 1 98 ALA H H -23.129 3.525 -5.485 1.00 . A A . 98 ALA H 1 1
15 26176 1 1 98 ALA HA H -25.803 2.934 -6.077 1.00 . A A . 98 ALA HA 1 1
15 26177 1 1 98 ALA HB1 H -24.943 5.129 -6.420 1.00 . A A . 98 ALA HB1 1 1
15 26178 1 1 98 ALA HB2 H -25.330 4.547 -8.039 1.00 . A A . 98 ALA HB2 1 1
15 26179 1 1 98 ALA HB3 H -23.659 4.543 -7.477 1.00 . A A . 98 ALA HB3 1 1
15 26180 1 1 98 ALA N N -23.714 2.774 -5.721 1.00 . A A . 98 ALA N 1 1
15 26181 1 1 98 ALA O O -25.893 1.494 -8.200 1.00 . A A . 98 ALA O 1 1
15 26182 1 1 99 CYS C C -24.003 -0.770 -8.835 1.00 . A A . 99 CYS C 1 1
15 26183 1 1 99 CYS CA C -23.621 0.621 -9.350 1.00 . A A . 99 CYS CA 1 1
15 26184 1 1 99 CYS CB C -22.160 0.644 -9.800 1.00 . A A . 99 CYS CB 1 1
15 26185 1 1 99 CYS H H -22.881 2.010 -7.878 1.00 . A A . 99 CYS H 1 1
15 26186 1 1 99 CYS HA H -24.262 0.910 -10.166 1.00 . A A . 99 CYS HA 1 1
15 26187 1 1 99 CYS HB2 H -21.523 0.830 -8.947 1.00 . A A . 99 CYS HB2 1 1
15 26188 1 1 99 CYS HB3 H -21.903 -0.308 -10.239 1.00 . A A . 99 CYS HB3 1 1
15 26189 1 1 99 CYS N N -23.701 1.617 -8.244 1.00 . A A . 99 CYS N 1 1
15 26190 1 1 99 CYS O O -24.857 -1.435 -9.388 1.00 . A A . 99 CYS O 1 1
15 26191 1 1 99 CYS SG S -21.928 1.956 -11.025 1.00 . A A . 99 CYS SG 1 1
15 26192 1 1 100 LYS C C -25.214 -2.687 -7.010 1.00 . A A . 100 LYS C 1 1
15 26193 1 1 100 LYS CA C -23.705 -2.562 -7.232 1.00 . A A . 100 LYS CA 1 1
15 26194 1 1 100 LYS CB C -22.959 -2.640 -5.899 1.00 . A A . 100 LYS CB 1 1
15 26195 1 1 100 LYS CD C -24.445 -3.735 -4.216 1.00 . A A . 100 LYS CD 1 1
15 26196 1 1 100 LYS CE C -23.890 -3.206 -2.892 1.00 . A A . 100 LYS CE 1 1
15 26197 1 1 100 LYS CG C -23.295 -3.958 -5.201 1.00 . A A . 100 LYS CG 1 1
15 26198 1 1 100 LYS H H -22.691 -0.664 -7.349 1.00 . A A . 100 LYS H 1 1
15 26199 1 1 100 LYS HA H -23.355 -3.336 -7.896 1.00 . A A . 100 LYS HA 1 1
15 26200 1 1 100 LYS HB2 H -21.894 -2.588 -6.080 1.00 . A A . 100 LYS HB2 1 1
15 26201 1 1 100 LYS HB3 H -23.258 -1.814 -5.271 1.00 . A A . 100 LYS HB3 1 1
15 26202 1 1 100 LYS HD2 H -25.139 -3.018 -4.630 1.00 . A A . 100 LYS HD2 1 1
15 26203 1 1 100 LYS HD3 H -24.955 -4.670 -4.042 1.00 . A A . 100 LYS HD3 1 1
15 26204 1 1 100 LYS HE2 H -23.862 -3.996 -2.154 1.00 . A A . 100 LYS HE2 1 1
15 26205 1 1 100 LYS HE3 H -22.906 -2.788 -3.036 1.00 . A A . 100 LYS HE3 1 1
15 26206 1 1 100 LYS HG2 H -23.587 -4.691 -5.938 1.00 . A A . 100 LYS HG2 1 1
15 26207 1 1 100 LYS HG3 H -22.428 -4.312 -4.663 1.00 . A A . 100 LYS HG3 1 1
15 26208 1 1 100 LYS HZ1 H -24.343 -1.437 -1.893 1.00 . A A . 100 LYS HZ1 1 1
15 26209 1 1 100 LYS HZ2 H -25.617 -2.560 -1.927 1.00 . A A . 100 LYS HZ2 1 1
15 26210 1 1 100 LYS HZ3 H -25.229 -1.671 -3.321 1.00 . A A . 100 LYS HZ3 1 1
15 26211 1 1 100 LYS N N -23.376 -1.216 -7.781 1.00 . A A . 100 LYS N 1 1
15 26212 1 1 100 LYS NZ N -24.841 -2.138 -2.477 1.00 . A A . 100 LYS NZ 1 1
15 26213 1 1 100 LYS O O -25.788 -3.749 -7.155 1.00 . A A . 100 LYS O 1 1
15 26214 1 1 101 VAL C C -28.073 -1.784 -7.768 1.00 . A A . 101 VAL C 1 1
15 26215 1 1 101 VAL CA C -27.336 -1.667 -6.431 1.00 . A A . 101 VAL CA 1 1
15 26216 1 1 101 VAL CB C -27.680 -0.347 -5.741 1.00 . A A . 101 VAL CB 1 1
15 26217 1 1 101 VAL CG1 C -29.190 -0.112 -5.807 1.00 . A A . 101 VAL CG1 1 1
15 26218 1 1 101 VAL CG2 C -27.239 -0.409 -4.277 1.00 . A A . 101 VAL CG2 1 1
15 26219 1 1 101 VAL H H -25.382 -0.763 -6.551 1.00 . A A . 101 VAL H 1 1
15 26220 1 1 101 VAL HA H -27.585 -2.495 -5.789 1.00 . A A . 101 VAL HA 1 1
15 26221 1 1 101 VAL HB H -27.168 0.464 -6.239 1.00 . A A . 101 VAL HB 1 1
15 26222 1 1 101 VAL HG11 H -29.513 0.410 -4.918 1.00 . A A . 101 VAL HG11 1 1
15 26223 1 1 101 VAL HG12 H -29.699 -1.062 -5.871 1.00 . A A . 101 VAL HG12 1 1
15 26224 1 1 101 VAL HG13 H -29.424 0.481 -6.678 1.00 . A A . 101 VAL HG13 1 1
15 26225 1 1 101 VAL HG21 H -27.467 -1.385 -3.874 1.00 . A A . 101 VAL HG21 1 1
15 26226 1 1 101 VAL HG22 H -27.764 0.345 -3.710 1.00 . A A . 101 VAL HG22 1 1
15 26227 1 1 101 VAL HG23 H -26.175 -0.232 -4.214 1.00 . A A . 101 VAL HG23 1 1
15 26228 1 1 101 VAL N N -25.863 -1.610 -6.661 1.00 . A A . 101 VAL N 1 1
15 26229 1 1 101 VAL O O -28.982 -2.577 -7.919 1.00 . A A . 101 VAL O 1 1
15 26230 1 1 102 ALA C C -28.164 -2.450 -10.693 1.00 . A A . 102 ALA C 1 1
15 26231 1 1 102 ALA CA C -28.369 -1.068 -10.064 1.00 . A A . 102 ALA CA 1 1
15 26232 1 1 102 ALA CB C -27.696 0.012 -10.910 1.00 . A A . 102 ALA CB 1 1
15 26233 1 1 102 ALA H H -26.955 -0.369 -8.598 1.00 . A A . 102 ALA H 1 1
15 26234 1 1 102 ALA HA H -29.421 -0.854 -9.960 1.00 . A A . 102 ALA HA 1 1
15 26235 1 1 102 ALA HB1 H -27.258 -0.439 -11.789 1.00 . A A . 102 ALA HB1 1 1
15 26236 1 1 102 ALA HB2 H -26.922 0.493 -10.330 1.00 . A A . 102 ALA HB2 1 1
15 26237 1 1 102 ALA HB3 H -28.431 0.745 -11.209 1.00 . A A . 102 ALA HB3 1 1
15 26238 1 1 102 ALA N N -27.690 -1.001 -8.739 1.00 . A A . 102 ALA N 1 1
15 26239 1 1 102 ALA O O -28.917 -2.871 -11.550 1.00 . A A . 102 ALA O 1 1
15 26240 1 1 103 GLY C C -26.131 -4.378 -12.161 1.00 . A A . 103 GLY C 1 1
15 26241 1 1 103 GLY CA C -26.900 -4.512 -10.845 1.00 . A A . 103 GLY CA 1 1
15 26242 1 1 103 GLY H H -26.558 -2.801 -9.581 1.00 . A A . 103 GLY H 1 1
15 26243 1 1 103 GLY HA2 H -26.320 -5.095 -10.145 1.00 . A A . 103 GLY HA2 1 1
15 26244 1 1 103 GLY HA3 H -27.843 -5.004 -11.033 1.00 . A A . 103 GLY HA3 1 1
15 26245 1 1 103 GLY N N -27.153 -3.158 -10.273 1.00 . A A . 103 GLY N 1 1
15 26246 1 1 103 GLY O O -26.538 -4.891 -13.185 1.00 . A A . 103 GLY O 1 1
15 26247 1 1 104 ALA C C -23.151 -4.619 -13.483 1.00 . A A . 104 ALA C 1 1
15 26248 1 1 104 ALA CA C -24.224 -3.530 -13.395 1.00 . A A . 104 ALA CA 1 1
15 26249 1 1 104 ALA CB C -23.580 -2.149 -13.276 1.00 . A A . 104 ALA CB 1 1
15 26250 1 1 104 ALA H H -24.707 -3.288 -11.308 1.00 . A A . 104 ALA H 1 1
15 26251 1 1 104 ALA HA H -24.869 -3.563 -14.258 1.00 . A A . 104 ALA HA 1 1
15 26252 1 1 104 ALA HB1 H -22.954 -2.118 -12.396 1.00 . A A . 104 ALA HB1 1 1
15 26253 1 1 104 ALA HB2 H -24.350 -1.397 -13.195 1.00 . A A . 104 ALA HB2 1 1
15 26254 1 1 104 ALA HB3 H -22.978 -1.956 -14.152 1.00 . A A . 104 ALA HB3 1 1
15 26255 1 1 104 ALA N N -25.020 -3.693 -12.143 1.00 . A A . 104 ALA N 1 1
15 26256 1 1 104 ALA O O -22.179 -4.594 -12.756 1.00 . A A . 104 ALA O 1 1
15 26257 1 1 105 PRO C C -21.157 -6.180 -15.297 1.00 . A A . 105 PRO C 1 1
15 26258 1 1 105 PRO CA C -22.415 -6.664 -14.569 1.00 . A A . 105 PRO CA 1 1
15 26259 1 1 105 PRO CB C -23.193 -7.654 -15.430 1.00 . A A . 105 PRO CB 1 1
15 26260 1 1 105 PRO CD C -24.520 -5.638 -15.284 1.00 . A A . 105 PRO CD 1 1
15 26261 1 1 105 PRO CG C -24.209 -6.828 -16.154 1.00 . A A . 105 PRO CG 1 1
15 26262 1 1 105 PRO HA H -22.162 -7.115 -13.624 1.00 . A A . 105 PRO HA 1 1
15 26263 1 1 105 PRO HB2 H -22.530 -8.140 -16.133 1.00 . A A . 105 PRO HB2 1 1
15 26264 1 1 105 PRO HB3 H -23.687 -8.385 -14.810 1.00 . A A . 105 PRO HB3 1 1
15 26265 1 1 105 PRO HD2 H -24.606 -4.743 -15.886 1.00 . A A . 105 PRO HD2 1 1
15 26266 1 1 105 PRO HD3 H -25.426 -5.805 -14.721 1.00 . A A . 105 PRO HD3 1 1
15 26267 1 1 105 PRO HG2 H -23.806 -6.499 -17.102 1.00 . A A . 105 PRO HG2 1 1
15 26268 1 1 105 PRO HG3 H -25.107 -7.405 -16.315 1.00 . A A . 105 PRO HG3 1 1
15 26269 1 1 105 PRO N N -23.371 -5.545 -14.377 1.00 . A A . 105 PRO N 1 1
15 26270 1 1 105 PRO O O -20.255 -6.947 -15.569 1.00 . A A . 105 PRO O 1 1
15 26271 1 1 106 LYS C C -19.250 -3.254 -15.530 1.00 . A A . 106 LYS C 1 1
15 26272 1 1 106 LYS CA C -19.887 -4.395 -16.330 1.00 . A A . 106 LYS CA 1 1
15 26273 1 1 106 LYS CB C -20.413 -3.882 -17.670 1.00 . A A . 106 LYS CB 1 1
15 26274 1 1 106 LYS CD C -18.854 -5.370 -18.937 1.00 . A A . 106 LYS CD 1 1
15 26275 1 1 106 LYS CE C -18.656 -6.861 -18.654 1.00 . A A . 106 LYS CE 1 1
15 26276 1 1 106 LYS CG C -20.321 -4.998 -18.715 1.00 . A A . 106 LYS CG 1 1
15 26277 1 1 106 LYS H H -21.827 -4.313 -15.391 1.00 . A A . 106 LYS H 1 1
15 26278 1 1 106 LYS HA H -19.172 -5.186 -16.492 1.00 . A A . 106 LYS HA 1 1
15 26279 1 1 106 LYS HB2 H -21.441 -3.575 -17.560 1.00 . A A . 106 LYS HB2 1 1
15 26280 1 1 106 LYS HB3 H -19.817 -3.041 -17.993 1.00 . A A . 106 LYS HB3 1 1
15 26281 1 1 106 LYS HD2 H -18.581 -5.158 -19.961 1.00 . A A . 106 LYS HD2 1 1
15 26282 1 1 106 LYS HD3 H -18.230 -4.794 -18.271 1.00 . A A . 106 LYS HD3 1 1
15 26283 1 1 106 LYS HE2 H -17.675 -7.036 -18.232 1.00 . A A . 106 LYS HE2 1 1
15 26284 1 1 106 LYS HE3 H -19.424 -7.223 -17.988 1.00 . A A . 106 LYS HE3 1 1
15 26285 1 1 106 LYS HG2 H -20.864 -5.863 -18.363 1.00 . A A . 106 LYS HG2 1 1
15 26286 1 1 106 LYS HG3 H -20.750 -4.656 -19.645 1.00 . A A . 106 LYS HG3 1 1
15 26287 1 1 106 LYS HZ1 H -19.771 -7.504 -20.290 1.00 . A A . 106 LYS HZ1 1 1
15 26288 1 1 106 LYS HZ2 H -18.458 -8.512 -19.907 1.00 . A A . 106 LYS HZ2 1 1
15 26289 1 1 106 LYS HZ3 H -18.193 -7.021 -20.677 1.00 . A A . 106 LYS HZ3 1 1
15 26290 1 1 106 LYS N N -21.089 -4.918 -15.618 1.00 . A A . 106 LYS N 1 1
15 26291 1 1 106 LYS NZ N -18.778 -7.525 -19.982 1.00 . A A . 106 LYS NZ 1 1
15 26292 1 1 106 LYS O O -19.573 -2.100 -15.729 1.00 . A A . 106 LYS O 1 1
15 26293 1 1 107 PRO C C -16.632 -1.850 -14.635 1.00 . A A . 107 PRO C 1 1
15 26294 1 1 107 PRO CA C -17.662 -2.621 -13.806 1.00 . A A . 107 PRO CA 1 1
15 26295 1 1 107 PRO CB C -16.978 -3.470 -12.738 1.00 . A A . 107 PRO CB 1 1
15 26296 1 1 107 PRO CD C -17.926 -4.993 -14.359 1.00 . A A . 107 PRO CD 1 1
15 26297 1 1 107 PRO CG C -16.806 -4.818 -13.363 1.00 . A A . 107 PRO CG 1 1
15 26298 1 1 107 PRO HA H -18.369 -1.948 -13.348 1.00 . A A . 107 PRO HA 1 1
15 26299 1 1 107 PRO HB2 H -16.016 -3.046 -12.483 1.00 . A A . 107 PRO HB2 1 1
15 26300 1 1 107 PRO HB3 H -17.601 -3.546 -11.861 1.00 . A A . 107 PRO HB3 1 1
15 26301 1 1 107 PRO HD2 H -17.561 -5.476 -15.255 1.00 . A A . 107 PRO HD2 1 1
15 26302 1 1 107 PRO HD3 H -18.737 -5.556 -13.924 1.00 . A A . 107 PRO HD3 1 1
15 26303 1 1 107 PRO HG2 H -15.851 -4.871 -13.866 1.00 . A A . 107 PRO HG2 1 1
15 26304 1 1 107 PRO HG3 H -16.871 -5.586 -12.608 1.00 . A A . 107 PRO HG3 1 1
15 26305 1 1 107 PRO N N -18.361 -3.622 -14.649 1.00 . A A . 107 PRO N 1 1
15 26306 1 1 107 PRO O O -16.554 -0.640 -14.576 1.00 . A A . 107 PRO O 1 1
15 26307 1 1 108 THR C C -15.481 -0.811 -17.143 1.00 . A A . 108 THR C 1 1
15 26308 1 1 108 THR CA C -14.813 -1.850 -16.239 1.00 . A A . 108 THR CA 1 1
15 26309 1 1 108 THR CB C -14.169 -2.956 -17.076 1.00 . A A . 108 THR CB 1 1
15 26310 1 1 108 THR CG2 C -13.207 -2.337 -18.090 1.00 . A A . 108 THR CG2 1 1
15 26311 1 1 108 THR H H -15.919 -3.520 -15.440 1.00 . A A . 108 THR H 1 1
15 26312 1 1 108 THR HA H -14.072 -1.384 -15.611 1.00 . A A . 108 THR HA 1 1
15 26313 1 1 108 THR HB H -14.936 -3.504 -17.602 1.00 . A A . 108 THR HB 1 1
15 26314 1 1 108 THR HG1 H -13.986 -3.984 -15.435 1.00 . A A . 108 THR HG1 1 1
15 26315 1 1 108 THR HG21 H -12.364 -2.996 -18.236 1.00 . A A . 108 THR HG21 1 1
15 26316 1 1 108 THR HG22 H -12.859 -1.383 -17.721 1.00 . A A . 108 THR HG22 1 1
15 26317 1 1 108 THR HG23 H -13.719 -2.193 -19.031 1.00 . A A . 108 THR HG23 1 1
15 26318 1 1 108 THR N N -15.839 -2.544 -15.407 1.00 . A A . 108 THR N 1 1
15 26319 1 1 108 THR O O -16.085 -1.142 -18.145 1.00 . A A . 108 THR O 1 1
15 26320 1 1 108 THR OG1 O -13.456 -3.840 -16.221 1.00 . A A . 108 THR OG1 1 1
15 26321 1 1 109 GLY C C -14.921 2.421 -18.199 1.00 . A A . 109 GLY C 1 1
15 26322 1 1 109 GLY CA C -16.006 1.501 -17.638 1.00 . A A . 109 GLY CA 1 1
15 26323 1 1 109 GLY H H -14.886 0.690 -15.987 1.00 . A A . 109 GLY H 1 1
15 26324 1 1 109 GLY HA2 H -16.547 1.040 -18.454 1.00 . A A . 109 GLY HA2 1 1
15 26325 1 1 109 GLY HA3 H -16.689 2.081 -17.037 1.00 . A A . 109 GLY HA3 1 1
15 26326 1 1 109 GLY N N -15.379 0.443 -16.799 1.00 . A A . 109 GLY N 1 1
15 26327 1 1 109 GLY O O -15.017 3.630 -18.119 1.00 . A A . 109 GLY O 1 1
15 26328 1 1 110 CYS C C -13.349 3.607 -20.440 1.00 . A A . 110 CYS C 1 1
15 26329 1 1 110 CYS CA C -12.798 2.705 -19.333 1.00 . A A . 110 CYS CA 1 1
15 26330 1 1 110 CYS CB C -11.784 1.713 -19.903 1.00 . A A . 110 CYS CB 1 1
15 26331 1 1 110 CYS H H -13.832 0.883 -18.823 1.00 . A A . 110 CYS H 1 1
15 26332 1 1 110 CYS HA H -12.339 3.296 -18.557 1.00 . A A . 110 CYS HA 1 1
15 26333 1 1 110 CYS HB2 H -11.873 0.769 -19.384 1.00 . A A . 110 CYS HB2 1 1
15 26334 1 1 110 CYS HB3 H -11.977 1.564 -20.955 1.00 . A A . 110 CYS HB3 1 1
15 26335 1 1 110 CYS HG H -9.712 2.459 -20.550 1.00 . A A . 110 CYS HG 1 1
15 26336 1 1 110 CYS N N -13.890 1.859 -18.767 1.00 . A A . 110 CYS N 1 1
15 26337 1 1 110 CYS O O -14.544 3.716 -20.630 1.00 . A A . 110 CYS O 1 1
15 26338 1 1 110 CYS SG S -10.111 2.367 -19.683 1.00 . A A . 110 CYS SG 1 1
15 26339 1 1 111 VAL C C -12.629 4.541 -23.632 1.00 . A A . 111 VAL C 1 1
15 26340 1 1 111 VAL CA C -12.961 5.150 -22.269 1.00 . A A . 111 VAL CA 1 1
15 26341 1 1 111 VAL CB C -12.201 6.461 -22.067 1.00 . A A . 111 VAL CB 1 1
15 26342 1 1 111 VAL CG1 C -12.682 7.493 -23.088 1.00 . A A . 111 VAL CG1 1 1
15 26343 1 1 111 VAL CG2 C -12.458 6.987 -20.653 1.00 . A A . 111 VAL CG2 1 1
15 26344 1 1 111 VAL H H -11.526 4.155 -21.006 1.00 . A A . 111 VAL H 1 1
15 26345 1 1 111 VAL HA H -14.022 5.323 -22.180 1.00 . A A . 111 VAL HA 1 1
15 26346 1 1 111 VAL HB H -11.143 6.287 -22.202 1.00 . A A . 111 VAL HB 1 1
15 26347 1 1 111 VAL HG11 H -11.878 7.726 -23.772 1.00 . A A . 111 VAL HG11 1 1
15 26348 1 1 111 VAL HG12 H -12.989 8.392 -22.574 1.00 . A A . 111 VAL HG12 1 1
15 26349 1 1 111 VAL HG13 H -13.518 7.090 -23.641 1.00 . A A . 111 VAL HG13 1 1
15 26350 1 1 111 VAL HG21 H -13.441 6.680 -20.328 1.00 . A A . 111 VAL HG21 1 1
15 26351 1 1 111 VAL HG22 H -12.398 8.065 -20.653 1.00 . A A . 111 VAL HG22 1 1
15 26352 1 1 111 VAL HG23 H -11.715 6.585 -19.979 1.00 . A A . 111 VAL HG23 1 1
15 26353 1 1 111 VAL N N -12.486 4.255 -21.174 1.00 . A A . 111 VAL N 1 1
15 26354 1 1 111 VAL O O -12.066 5.246 -24.454 1.00 . A A . 111 VAL O 1 1
15 26355 1 1 111 VAL OXT O -12.944 3.380 -23.833 1.00 . A A . 111 VAL OXT 1 1
16 26356 1 1 1 MET C C -29.214 -14.075 8.402 1.00 . A A . 1 MET C 1 1
16 26357 1 1 1 MET CA C -30.115 -14.800 9.405 1.00 . A A . 1 MET CA 1 1
16 26358 1 1 1 MET CB C -31.080 -15.738 8.679 1.00 . A A . 1 MET CB 1 1
16 26359 1 1 1 MET CE C -29.641 -19.090 6.791 1.00 . A A . 1 MET CE 1 1
16 26360 1 1 1 MET CG C -30.409 -17.098 8.471 1.00 . A A . 1 MET CG 1 1
16 26361 1 1 1 MET H1 H -30.438 -13.329 10.845 1.00 . A A . 1 MET H1 1 1
16 26362 1 1 1 MET H2 H -31.785 -14.325 10.557 1.00 . A A . 1 MET H2 1 1
16 26363 1 1 1 MET H3 H -31.354 -13.125 9.433 1.00 . A A . 1 MET H3 1 1
16 26364 1 1 1 MET HA H -29.522 -15.356 10.113 1.00 . A A . 1 MET HA 1 1
16 26365 1 1 1 MET HB2 H -31.973 -15.865 9.273 1.00 . A A . 1 MET HB2 1 1
16 26366 1 1 1 MET HB3 H -31.340 -15.317 7.721 1.00 . A A . 1 MET HB3 1 1
16 26367 1 1 1 MET HE1 H -28.655 -18.692 6.986 1.00 . A A . 1 MET HE1 1 1
16 26368 1 1 1 MET HE2 H -29.654 -19.553 5.819 1.00 . A A . 1 MET HE2 1 1
16 26369 1 1 1 MET HE3 H -29.894 -19.826 7.543 1.00 . A A . 1 MET HE3 1 1
16 26370 1 1 1 MET HG2 H -29.336 -16.984 8.534 1.00 . A A . 1 MET HG2 1 1
16 26371 1 1 1 MET HG3 H -30.743 -17.785 9.233 1.00 . A A . 1 MET HG3 1 1
16 26372 1 1 1 MET N N -30.989 -13.821 10.114 1.00 . A A . 1 MET N 1 1
16 26373 1 1 1 MET O O -29.590 -13.867 7.265 1.00 . A A . 1 MET O 1 1
16 26374 1 1 1 MET SD S -30.851 -17.744 6.839 1.00 . A A . 1 MET SD 1 1
16 26375 1 1 2 PRO C C -26.470 -13.964 6.969 1.00 . A A . 2 PRO C 1 1
16 26376 1 1 2 PRO CA C -27.072 -13.003 7.999 1.00 . A A . 2 PRO CA 1 1
16 26377 1 1 2 PRO CB C -26.008 -12.523 8.983 1.00 . A A . 2 PRO CB 1 1
16 26378 1 1 2 PRO CD C -27.531 -13.933 10.218 1.00 . A A . 2 PRO CD 1 1
16 26379 1 1 2 PRO CG C -26.101 -13.463 10.143 1.00 . A A . 2 PRO CG 1 1
16 26380 1 1 2 PRO HA H -27.536 -12.160 7.513 1.00 . A A . 2 PRO HA 1 1
16 26381 1 1 2 PRO HB2 H -25.029 -12.576 8.529 1.00 . A A . 2 PRO HB2 1 1
16 26382 1 1 2 PRO HB3 H -26.222 -11.517 9.306 1.00 . A A . 2 PRO HB3 1 1
16 26383 1 1 2 PRO HD2 H -27.570 -14.983 10.477 1.00 . A A . 2 PRO HD2 1 1
16 26384 1 1 2 PRO HD3 H -28.088 -13.343 10.928 1.00 . A A . 2 PRO HD3 1 1
16 26385 1 1 2 PRO HG2 H -25.441 -14.306 9.987 1.00 . A A . 2 PRO HG2 1 1
16 26386 1 1 2 PRO HG3 H -25.839 -12.952 11.056 1.00 . A A . 2 PRO HG3 1 1
16 26387 1 1 2 PRO N N -28.048 -13.714 8.862 1.00 . A A . 2 PRO N 1 1
16 26388 1 1 2 PRO O O -26.822 -15.125 6.909 1.00 . A A . 2 PRO O 1 1
16 26389 1 1 3 VAL C C -23.452 -14.053 4.993 1.00 . A A . 3 VAL C 1 1
16 26390 1 1 3 VAL CA C -24.943 -14.373 5.133 1.00 . A A . 3 VAL CA 1 1
16 26391 1 1 3 VAL CB C -25.684 -14.058 3.835 1.00 . A A . 3 VAL CB 1 1
16 26392 1 1 3 VAL CG1 C -27.088 -14.664 3.886 1.00 . A A . 3 VAL CG1 1 1
16 26393 1 1 3 VAL CG2 C -25.792 -12.541 3.666 1.00 . A A . 3 VAL CG2 1 1
16 26394 1 1 3 VAL H H -25.296 -12.548 6.223 1.00 . A A . 3 VAL H 1 1
16 26395 1 1 3 VAL HA H -25.084 -15.410 5.395 1.00 . A A . 3 VAL HA 1 1
16 26396 1 1 3 VAL HB H -25.141 -14.477 3.000 1.00 . A A . 3 VAL HB 1 1
16 26397 1 1 3 VAL HG11 H -27.693 -14.112 4.589 1.00 . A A . 3 VAL HG11 1 1
16 26398 1 1 3 VAL HG12 H -27.022 -15.696 4.199 1.00 . A A . 3 VAL HG12 1 1
16 26399 1 1 3 VAL HG13 H -27.537 -14.614 2.905 1.00 . A A . 3 VAL HG13 1 1
16 26400 1 1 3 VAL HG21 H -25.642 -12.282 2.628 1.00 . A A . 3 VAL HG21 1 1
16 26401 1 1 3 VAL HG22 H -25.038 -12.057 4.269 1.00 . A A . 3 VAL HG22 1 1
16 26402 1 1 3 VAL HG23 H -26.771 -12.212 3.981 1.00 . A A . 3 VAL HG23 1 1
16 26403 1 1 3 VAL N N -25.566 -13.487 6.159 1.00 . A A . 3 VAL N 1 1
16 26404 1 1 3 VAL O O -22.994 -12.998 5.384 1.00 . A A . 3 VAL O 1 1
16 26405 1 1 4 LYS C C -20.799 -15.030 2.839 1.00 . A A . 4 LYS C 1 1
16 26406 1 1 4 LYS CA C -21.231 -14.704 4.271 1.00 . A A . 4 LYS CA 1 1
16 26407 1 1 4 LYS CB C -20.553 -15.648 5.264 1.00 . A A . 4 LYS CB 1 1
16 26408 1 1 4 LYS CD C -18.255 -15.598 6.246 1.00 . A A . 4 LYS CD 1 1
16 26409 1 1 4 LYS CE C -17.354 -15.186 5.079 1.00 . A A . 4 LYS CE 1 1
16 26410 1 1 4 LYS CG C -19.588 -14.855 6.148 1.00 . A A . 4 LYS CG 1 1
16 26411 1 1 4 LYS H H -23.081 -15.801 4.128 1.00 . A A . 4 LYS H 1 1
16 26412 1 1 4 LYS HA H -20.995 -13.681 4.514 1.00 . A A . 4 LYS HA 1 1
16 26413 1 1 4 LYS HB2 H -21.302 -16.121 5.882 1.00 . A A . 4 LYS HB2 1 1
16 26414 1 1 4 LYS HB3 H -20.002 -16.404 4.724 1.00 . A A . 4 LYS HB3 1 1
16 26415 1 1 4 LYS HD2 H -17.772 -15.350 7.179 1.00 . A A . 4 LYS HD2 1 1
16 26416 1 1 4 LYS HD3 H -18.432 -16.662 6.203 1.00 . A A . 4 LYS HD3 1 1
16 26417 1 1 4 LYS HE2 H -17.945 -14.755 4.283 1.00 . A A . 4 LYS HE2 1 1
16 26418 1 1 4 LYS HE3 H -16.601 -14.489 5.413 1.00 . A A . 4 LYS HE3 1 1
16 26419 1 1 4 LYS HG2 H -19.426 -13.878 5.717 1.00 . A A . 4 LYS HG2 1 1
16 26420 1 1 4 LYS HG3 H -20.011 -14.747 7.136 1.00 . A A . 4 LYS HG3 1 1
16 26421 1 1 4 LYS HZ1 H -17.443 -17.168 4.446 1.00 . A A . 4 LYS HZ1 1 1
16 26422 1 1 4 LYS HZ2 H -16.062 -16.794 5.363 1.00 . A A . 4 LYS HZ2 1 1
16 26423 1 1 4 LYS HZ3 H -16.180 -16.276 3.749 1.00 . A A . 4 LYS HZ3 1 1
16 26424 1 1 4 LYS N N -22.692 -14.956 4.437 1.00 . A A . 4 LYS N 1 1
16 26425 1 1 4 LYS NZ N -16.711 -16.452 4.625 1.00 . A A . 4 LYS NZ 1 1
16 26426 1 1 4 LYS O O -21.344 -15.911 2.202 1.00 . A A . 4 LYS O 1 1
16 26427 1 1 5 CYS C C -18.050 -15.399 0.960 1.00 . A A . 5 CYS C 1 1
16 26428 1 1 5 CYS CA C -19.364 -14.602 0.935 1.00 . A A . 5 CYS CA 1 1
16 26429 1 1 5 CYS CB C -19.139 -13.224 0.312 1.00 . A A . 5 CYS CB 1 1
16 26430 1 1 5 CYS H H -19.399 -13.621 2.855 1.00 . A A . 5 CYS H 1 1
16 26431 1 1 5 CYS HA H -20.124 -15.134 0.389 1.00 . A A . 5 CYS HA 1 1
16 26432 1 1 5 CYS HB2 H -18.258 -12.774 0.746 1.00 . A A . 5 CYS HB2 1 1
16 26433 1 1 5 CYS HB3 H -19.003 -13.329 -0.754 1.00 . A A . 5 CYS HB3 1 1
16 26434 1 1 5 CYS N N -19.825 -14.328 2.326 1.00 . A A . 5 CYS N 1 1
16 26435 1 1 5 CYS O O -17.197 -15.144 1.787 1.00 . A A . 5 CYS O 1 1
16 26436 1 1 5 CYS SG S -20.575 -12.171 0.636 1.00 . A A . 5 CYS SG 1 1
16 26437 1 1 6 PRO C C -20.145 -17.376 -0.281 1.00 . A A . 6 PRO C 1 1
16 26438 1 1 6 PRO CA C -18.991 -16.617 -0.942 1.00 . A A . 6 PRO CA 1 1
16 26439 1 1 6 PRO CB C -18.296 -17.489 -1.982 1.00 . A A . 6 PRO CB 1 1
16 26440 1 1 6 PRO CD C -16.762 -17.219 -0.129 1.00 . A A . 6 PRO CD 1 1
16 26441 1 1 6 PRO CG C -17.163 -18.139 -1.255 1.00 . A A . 6 PRO CG 1 1
16 26442 1 1 6 PRO HA H -19.341 -15.704 -1.396 1.00 . A A . 6 PRO HA 1 1
16 26443 1 1 6 PRO HB2 H -18.981 -18.235 -2.361 1.00 . A A . 6 PRO HB2 1 1
16 26444 1 1 6 PRO HB3 H -17.916 -16.881 -2.789 1.00 . A A . 6 PRO HB3 1 1
16 26445 1 1 6 PRO HD2 H -16.572 -17.787 0.772 1.00 . A A . 6 PRO HD2 1 1
16 26446 1 1 6 PRO HD3 H -15.894 -16.640 -0.403 1.00 . A A . 6 PRO HD3 1 1
16 26447 1 1 6 PRO HG2 H -17.481 -19.093 -0.858 1.00 . A A . 6 PRO HG2 1 1
16 26448 1 1 6 PRO HG3 H -16.327 -18.278 -1.923 1.00 . A A . 6 PRO HG3 1 1
16 26449 1 1 6 PRO N N -17.922 -16.337 0.051 1.00 . A A . 6 PRO N 1 1
16 26450 1 1 6 PRO O O -19.982 -17.989 0.755 1.00 . A A . 6 PRO O 1 1
16 26451 1 1 7 GLY C C -23.693 -17.907 -1.171 1.00 . A A . 7 GLY C 1 1
16 26452 1 1 7 GLY CA C -22.468 -18.060 -0.268 1.00 . A A . 7 GLY CA 1 1
16 26453 1 1 7 GLY H H -21.423 -16.839 -1.703 1.00 . A A . 7 GLY H 1 1
16 26454 1 1 7 GLY HA2 H -22.224 -19.109 -0.166 1.00 . A A . 7 GLY HA2 1 1
16 26455 1 1 7 GLY HA3 H -22.687 -17.644 0.704 1.00 . A A . 7 GLY HA3 1 1
16 26456 1 1 7 GLY N N -21.309 -17.339 -0.868 1.00 . A A . 7 GLY N 1 1
16 26457 1 1 7 GLY O O -23.980 -16.836 -1.667 1.00 . A A . 7 GLY O 1 1
16 26458 1 1 8 GLU C C -26.893 -18.817 -1.398 1.00 . A A . 8 GLU C 1 1
16 26459 1 1 8 GLU CA C -25.627 -18.885 -2.257 1.00 . A A . 8 GLU CA 1 1
16 26460 1 1 8 GLU CB C -25.609 -20.171 -3.083 1.00 . A A . 8 GLU CB 1 1
16 26461 1 1 8 GLU CD C -26.661 -21.088 -5.155 1.00 . A A . 8 GLU CD 1 1
16 26462 1 1 8 GLU CG C -26.912 -20.287 -3.877 1.00 . A A . 8 GLU CG 1 1
16 26463 1 1 8 GLU H H -24.170 -19.824 -0.975 1.00 . A A . 8 GLU H 1 1
16 26464 1 1 8 GLU HA H -25.564 -18.027 -2.907 1.00 . A A . 8 GLU HA 1 1
16 26465 1 1 8 GLU HB2 H -24.772 -20.149 -3.765 1.00 . A A . 8 GLU HB2 1 1
16 26466 1 1 8 GLU HB3 H -25.515 -21.022 -2.425 1.00 . A A . 8 GLU HB3 1 1
16 26467 1 1 8 GLU HG2 H -27.655 -20.790 -3.276 1.00 . A A . 8 GLU HG2 1 1
16 26468 1 1 8 GLU HG3 H -27.264 -19.299 -4.136 1.00 . A A . 8 GLU HG3 1 1
16 26469 1 1 8 GLU N N -24.418 -18.970 -1.386 1.00 . A A . 8 GLU N 1 1
16 26470 1 1 8 GLU O O -26.992 -19.454 -0.369 1.00 . A A . 8 GLU O 1 1
16 26471 1 1 8 GLU OE1 O -26.272 -22.238 -5.044 1.00 . A A . 8 GLU OE1 1 1
16 26472 1 1 8 GLU OE2 O -26.862 -20.536 -6.226 1.00 . A A . 8 GLU OE2 1 1
16 26473 1 1 9 TYR C C -30.306 -17.637 -1.938 1.00 . A A . 9 TYR C 1 1
16 26474 1 1 9 TYR CA C -29.119 -17.938 -1.018 1.00 . A A . 9 TYR CA 1 1
16 26475 1 1 9 TYR CB C -28.880 -16.774 -0.057 1.00 . A A . 9 TYR CB 1 1
16 26476 1 1 9 TYR CD1 C -28.735 -18.145 2.054 1.00 . A A . 9 TYR CD1 1 1
16 26477 1 1 9 TYR CD2 C -26.807 -16.835 1.377 1.00 . A A . 9 TYR CD2 1 1
16 26478 1 1 9 TYR CE1 C -28.032 -18.598 3.178 1.00 . A A . 9 TYR CE1 1 1
16 26479 1 1 9 TYR CE2 C -26.104 -17.288 2.502 1.00 . A A . 9 TYR CE2 1 1
16 26480 1 1 9 TYR CG C -28.122 -17.264 1.154 1.00 . A A . 9 TYR CG 1 1
16 26481 1 1 9 TYR CZ C -26.717 -18.170 3.403 1.00 . A A . 9 TYR CZ 1 1
16 26482 1 1 9 TYR H H -27.764 -17.540 -2.646 1.00 . A A . 9 TYR H 1 1
16 26483 1 1 9 TYR HA H -29.294 -18.845 -0.462 1.00 . A A . 9 TYR HA 1 1
16 26484 1 1 9 TYR HB2 H -28.304 -16.008 -0.556 1.00 . A A . 9 TYR HB2 1 1
16 26485 1 1 9 TYR HB3 H -29.829 -16.364 0.255 1.00 . A A . 9 TYR HB3 1 1
16 26486 1 1 9 TYR HD1 H -29.749 -18.476 1.882 1.00 . A A . 9 TYR HD1 1 1
16 26487 1 1 9 TYR HD2 H -26.336 -16.156 0.683 1.00 . A A . 9 TYR HD2 1 1
16 26488 1 1 9 TYR HE1 H -28.504 -19.277 3.873 1.00 . A A . 9 TYR HE1 1 1
16 26489 1 1 9 TYR HE2 H -25.091 -16.958 2.674 1.00 . A A . 9 TYR HE2 1 1
16 26490 1 1 9 TYR HH H -25.897 -19.562 4.419 1.00 . A A . 9 TYR HH 1 1
16 26491 1 1 9 TYR N N -27.862 -18.046 -1.813 1.00 . A A . 9 TYR N 1 1
16 26492 1 1 9 TYR O O -30.167 -16.980 -2.951 1.00 . A A . 9 TYR O 1 1
16 26493 1 1 9 TYR OH O -26.025 -18.616 4.510 1.00 . A A . 9 TYR OH 1 1
16 26494 1 1 10 GLN C C -33.514 -16.726 -1.830 1.00 . A A . 10 GLN C 1 1
16 26495 1 1 10 GLN CA C -32.668 -17.844 -2.443 1.00 . A A . 10 GLN CA 1 1
16 26496 1 1 10 GLN CB C -33.445 -19.160 -2.457 1.00 . A A . 10 GLN CB 1 1
16 26497 1 1 10 GLN CD C -32.425 -21.201 -1.438 1.00 . A A . 10 GLN CD 1 1
16 26498 1 1 10 GLN CG C -32.479 -20.324 -2.690 1.00 . A A . 10 GLN CG 1 1
16 26499 1 1 10 GLN H H -31.564 -18.632 -0.769 1.00 . A A . 10 GLN H 1 1
16 26500 1 1 10 GLN HA H -32.366 -17.583 -3.446 1.00 . A A . 10 GLN HA 1 1
16 26501 1 1 10 GLN HB2 H -33.945 -19.292 -1.508 1.00 . A A . 10 GLN HB2 1 1
16 26502 1 1 10 GLN HB3 H -34.176 -19.139 -3.250 1.00 . A A . 10 GLN HB3 1 1
16 26503 1 1 10 GLN HE21 H -31.583 -22.735 -2.376 1.00 . A A . 10 GLN HE21 1 1
16 26504 1 1 10 GLN HE22 H -31.882 -22.972 -0.723 1.00 . A A . 10 GLN HE22 1 1
16 26505 1 1 10 GLN HG2 H -32.821 -20.912 -3.529 1.00 . A A . 10 GLN HG2 1 1
16 26506 1 1 10 GLN HG3 H -31.493 -19.936 -2.898 1.00 . A A . 10 GLN HG3 1 1
16 26507 1 1 10 GLN N N -31.473 -18.107 -1.591 1.00 . A A . 10 GLN N 1 1
16 26508 1 1 10 GLN NE2 N -31.921 -22.403 -1.519 1.00 . A A . 10 GLN NE2 1 1
16 26509 1 1 10 GLN O O -33.630 -16.613 -0.625 1.00 . A A . 10 GLN O 1 1
16 26510 1 1 10 GLN OE1 O -32.845 -20.790 -0.375 1.00 . A A . 10 GLN OE1 1 1
16 26511 1 1 11 VAL C C -36.380 -14.901 -2.609 1.00 . A A . 11 VAL C 1 1
16 26512 1 1 11 VAL CA C -34.939 -14.786 -2.101 1.00 . A A . 11 VAL CA 1 1
16 26513 1 1 11 VAL CB C -34.287 -13.507 -2.625 1.00 . A A . 11 VAL CB 1 1
16 26514 1 1 11 VAL CG1 C -35.225 -12.321 -2.391 1.00 . A A . 11 VAL CG1 1 1
16 26515 1 1 11 VAL CG2 C -32.969 -13.267 -1.884 1.00 . A A . 11 VAL CG2 1 1
16 26516 1 1 11 VAL H H -33.997 -16.001 -3.615 1.00 . A A . 11 VAL H 1 1
16 26517 1 1 11 VAL HA H -34.919 -14.794 -1.023 1.00 . A A . 11 VAL HA 1 1
16 26518 1 1 11 VAL HB H -34.094 -13.609 -3.683 1.00 . A A . 11 VAL HB 1 1
16 26519 1 1 11 VAL HG11 H -35.622 -12.370 -1.388 1.00 . A A . 11 VAL HG11 1 1
16 26520 1 1 11 VAL HG12 H -36.036 -12.358 -3.102 1.00 . A A . 11 VAL HG12 1 1
16 26521 1 1 11 VAL HG13 H -34.677 -11.399 -2.517 1.00 . A A . 11 VAL HG13 1 1
16 26522 1 1 11 VAL HG21 H -32.151 -13.291 -2.589 1.00 . A A . 11 VAL HG21 1 1
16 26523 1 1 11 VAL HG22 H -32.828 -14.041 -1.143 1.00 . A A . 11 VAL HG22 1 1
16 26524 1 1 11 VAL HG23 H -32.999 -12.304 -1.398 1.00 . A A . 11 VAL HG23 1 1
16 26525 1 1 11 VAL N N -34.104 -15.896 -2.646 1.00 . A A . 11 VAL N 1 1
16 26526 1 1 11 VAL O O -36.712 -14.432 -3.679 1.00 . A A . 11 VAL O 1 1
16 26527 1 1 12 ASP C C -38.734 -16.284 -3.677 1.00 . A A . 12 ASP C 1 1
16 26528 1 1 12 ASP CA C -38.660 -15.656 -2.281 1.00 . A A . 12 ASP CA 1 1
16 26529 1 1 12 ASP CB C -39.208 -14.229 -2.307 1.00 . A A . 12 ASP CB 1 1
16 26530 1 1 12 ASP CG C -39.994 -13.959 -1.022 1.00 . A A . 12 ASP CG 1 1
16 26531 1 1 12 ASP H H -36.955 -15.885 -0.984 1.00 . A A . 12 ASP H 1 1
16 26532 1 1 12 ASP HA H -39.215 -16.250 -1.572 1.00 . A A . 12 ASP HA 1 1
16 26533 1 1 12 ASP HB2 H -38.387 -13.531 -2.381 1.00 . A A . 12 ASP HB2 1 1
16 26534 1 1 12 ASP HB3 H -39.861 -14.108 -3.158 1.00 . A A . 12 ASP HB3 1 1
16 26535 1 1 12 ASP N N -37.241 -15.517 -1.845 1.00 . A A . 12 ASP N 1 1
16 26536 1 1 12 ASP O O -39.193 -15.670 -4.620 1.00 . A A . 12 ASP O 1 1
16 26537 1 1 12 ASP OD1 O -41.156 -14.326 -0.976 1.00 . A A . 12 ASP OD1 1 1
16 26538 1 1 12 ASP OD2 O -39.420 -13.390 -0.108 1.00 . A A . 12 ASP OD2 1 1
16 26539 1 1 13 GLY C C -37.271 -17.575 -6.066 1.00 . A A . 13 GLY C 1 1
16 26540 1 1 13 GLY CA C -38.341 -18.169 -5.148 1.00 . A A . 13 GLY CA 1 1
16 26541 1 1 13 GLY H H -37.927 -17.983 -3.042 1.00 . A A . 13 GLY H 1 1
16 26542 1 1 13 GLY HA2 H -38.164 -19.229 -5.027 1.00 . A A . 13 GLY HA2 1 1
16 26543 1 1 13 GLY HA3 H -39.313 -18.016 -5.590 1.00 . A A . 13 GLY HA3 1 1
16 26544 1 1 13 GLY N N -38.290 -17.503 -3.815 1.00 . A A . 13 GLY N 1 1
16 26545 1 1 13 GLY O O -37.291 -17.773 -7.265 1.00 . A A . 13 GLY O 1 1
16 26546 1 1 14 LYS C C -33.971 -17.053 -6.233 1.00 . A A . 14 LYS C 1 1
16 26547 1 1 14 LYS CA C -35.267 -16.249 -6.367 1.00 . A A . 14 LYS CA 1 1
16 26548 1 1 14 LYS CB C -35.073 -14.832 -5.824 1.00 . A A . 14 LYS CB 1 1
16 26549 1 1 14 LYS CD C -36.027 -13.242 -7.501 1.00 . A A . 14 LYS CD 1 1
16 26550 1 1 14 LYS CE C -37.357 -12.778 -8.100 1.00 . A A . 14 LYS CE 1 1
16 26551 1 1 14 LYS CG C -36.289 -13.976 -6.184 1.00 . A A . 14 LYS CG 1 1
16 26552 1 1 14 LYS H H -36.335 -16.701 -4.548 1.00 . A A . 14 LYS H 1 1
16 26553 1 1 14 LYS HA H -35.581 -16.209 -7.398 1.00 . A A . 14 LYS HA 1 1
16 26554 1 1 14 LYS HB2 H -34.964 -14.871 -4.751 1.00 . A A . 14 LYS HB2 1 1
16 26555 1 1 14 LYS HB3 H -34.187 -14.397 -6.261 1.00 . A A . 14 LYS HB3 1 1
16 26556 1 1 14 LYS HD2 H -35.395 -12.386 -7.316 1.00 . A A . 14 LYS HD2 1 1
16 26557 1 1 14 LYS HD3 H -35.536 -13.909 -8.193 1.00 . A A . 14 LYS HD3 1 1
16 26558 1 1 14 LYS HE2 H -38.147 -13.468 -7.838 1.00 . A A . 14 LYS HE2 1 1
16 26559 1 1 14 LYS HE3 H -37.596 -11.783 -7.758 1.00 . A A . 14 LYS HE3 1 1
16 26560 1 1 14 LYS HG2 H -37.157 -14.611 -6.291 1.00 . A A . 14 LYS HG2 1 1
16 26561 1 1 14 LYS HG3 H -36.465 -13.254 -5.401 1.00 . A A . 14 LYS HG3 1 1
16 26562 1 1 14 LYS HZ1 H -36.311 -13.356 -9.808 1.00 . A A . 14 LYS HZ1 1 1
16 26563 1 1 14 LYS HZ2 H -36.973 -11.794 -9.895 1.00 . A A . 14 LYS HZ2 1 1
16 26564 1 1 14 LYS HZ3 H -37.977 -13.155 -10.051 1.00 . A A . 14 LYS HZ3 1 1
16 26565 1 1 14 LYS N N -36.335 -16.850 -5.517 1.00 . A A . 14 LYS N 1 1
16 26566 1 1 14 LYS NZ N -37.137 -12.771 -9.574 1.00 . A A . 14 LYS NZ 1 1
16 26567 1 1 14 LYS O O -33.850 -17.916 -5.386 1.00 . A A . 14 LYS O 1 1
16 26568 1 1 15 LYS C C -30.537 -16.551 -6.967 1.00 . A A . 15 LYS C 1 1
16 26569 1 1 15 LYS CA C -31.717 -17.528 -6.981 1.00 . A A . 15 LYS CA 1 1
16 26570 1 1 15 LYS CB C -31.683 -18.394 -8.240 1.00 . A A . 15 LYS CB 1 1
16 26571 1 1 15 LYS CD C -31.864 -20.552 -6.992 1.00 . A A . 15 LYS CD 1 1
16 26572 1 1 15 LYS CE C -32.745 -21.493 -7.816 1.00 . A A . 15 LYS CE 1 1
16 26573 1 1 15 LYS CG C -30.985 -19.720 -7.930 1.00 . A A . 15 LYS CG 1 1
16 26574 1 1 15 LYS H H -33.121 -16.078 -7.738 1.00 . A A . 15 LYS H 1 1
16 26575 1 1 15 LYS HA H -31.700 -18.152 -6.102 1.00 . A A . 15 LYS HA 1 1
16 26576 1 1 15 LYS HB2 H -32.692 -18.587 -8.572 1.00 . A A . 15 LYS HB2 1 1
16 26577 1 1 15 LYS HB3 H -31.139 -17.878 -9.018 1.00 . A A . 15 LYS HB3 1 1
16 26578 1 1 15 LYS HD2 H -31.235 -21.132 -6.331 1.00 . A A . 15 LYS HD2 1 1
16 26579 1 1 15 LYS HD3 H -32.490 -19.895 -6.408 1.00 . A A . 15 LYS HD3 1 1
16 26580 1 1 15 LYS HE2 H -33.770 -21.148 -7.810 1.00 . A A . 15 LYS HE2 1 1
16 26581 1 1 15 LYS HE3 H -32.376 -21.565 -8.828 1.00 . A A . 15 LYS HE3 1 1
16 26582 1 1 15 LYS HG2 H -30.823 -20.265 -8.849 1.00 . A A . 15 LYS HG2 1 1
16 26583 1 1 15 LYS HG3 H -30.037 -19.526 -7.453 1.00 . A A . 15 LYS HG3 1 1
16 26584 1 1 15 LYS HZ1 H -33.308 -22.855 -6.346 1.00 . A A . 15 LYS HZ1 1 1
16 26585 1 1 15 LYS HZ2 H -31.667 -22.940 -6.780 1.00 . A A . 15 LYS HZ2 1 1
16 26586 1 1 15 LYS HZ3 H -32.857 -23.571 -7.816 1.00 . A A . 15 LYS HZ3 1 1
16 26587 1 1 15 LYS N N -33.002 -16.778 -7.063 1.00 . A A . 15 LYS N 1 1
16 26588 1 1 15 LYS NZ N -32.636 -22.815 -7.138 1.00 . A A . 15 LYS NZ 1 1
16 26589 1 1 15 LYS O O -30.221 -15.931 -7.963 1.00 . A A . 15 LYS O 1 1
16 26590 1 1 16 VAL C C -27.442 -16.247 -5.459 1.00 . A A . 16 VAL C 1 1
16 26591 1 1 16 VAL CA C -28.728 -15.475 -5.768 1.00 . A A . 16 VAL CA 1 1
16 26592 1 1 16 VAL CB C -29.069 -14.519 -4.624 1.00 . A A . 16 VAL CB 1 1
16 26593 1 1 16 VAL CG1 C -27.842 -13.671 -4.283 1.00 . A A . 16 VAL CG1 1 1
16 26594 1 1 16 VAL CG2 C -30.219 -13.604 -5.051 1.00 . A A . 16 VAL CG2 1 1
16 26595 1 1 16 VAL H H -30.157 -16.920 -5.054 1.00 . A A . 16 VAL H 1 1
16 26596 1 1 16 VAL HA H -28.625 -14.924 -6.689 1.00 . A A . 16 VAL HA 1 1
16 26597 1 1 16 VAL HB H -29.364 -15.091 -3.755 1.00 . A A . 16 VAL HB 1 1
16 26598 1 1 16 VAL HG11 H -27.396 -13.303 -5.195 1.00 . A A . 16 VAL HG11 1 1
16 26599 1 1 16 VAL HG12 H -27.124 -14.275 -3.749 1.00 . A A . 16 VAL HG12 1 1
16 26600 1 1 16 VAL HG13 H -28.142 -12.838 -3.666 1.00 . A A . 16 VAL HG13 1 1
16 26601 1 1 16 VAL HG21 H -31.137 -14.172 -5.084 1.00 . A A . 16 VAL HG21 1 1
16 26602 1 1 16 VAL HG22 H -30.011 -13.198 -6.030 1.00 . A A . 16 VAL HG22 1 1
16 26603 1 1 16 VAL HG23 H -30.319 -12.797 -4.340 1.00 . A A . 16 VAL HG23 1 1
16 26604 1 1 16 VAL N N -29.886 -16.411 -5.846 1.00 . A A . 16 VAL N 1 1
16 26605 1 1 16 VAL O O -27.450 -17.219 -4.732 1.00 . A A . 16 VAL O 1 1
16 26606 1 1 17 ILE C C -23.945 -15.518 -5.423 1.00 . A A . 17 ILE C 1 1
16 26607 1 1 17 ILE CA C -25.052 -16.528 -5.739 1.00 . A A . 17 ILE CA 1 1
16 26608 1 1 17 ILE CB C -24.739 -17.279 -7.034 1.00 . A A . 17 ILE CB 1 1
16 26609 1 1 17 ILE CD1 C -26.381 -18.195 -8.681 1.00 . A A . 17 ILE CD1 1 1
16 26610 1 1 17 ILE CG1 C -25.808 -18.348 -7.271 1.00 . A A . 17 ILE CG1 1 1
16 26611 1 1 17 ILE CG2 C -23.368 -17.946 -6.920 1.00 . A A . 17 ILE CG2 1 1
16 26612 1 1 17 ILE H H -26.350 -15.031 -6.587 1.00 . A A . 17 ILE H 1 1
16 26613 1 1 17 ILE HA H -25.168 -17.227 -4.927 1.00 . A A . 17 ILE HA 1 1
16 26614 1 1 17 ILE HB H -24.733 -16.583 -7.861 1.00 . A A . 17 ILE HB 1 1
16 26615 1 1 17 ILE HD11 H -26.300 -19.135 -9.207 1.00 . A A . 17 ILE HD11 1 1
16 26616 1 1 17 ILE HD12 H -25.827 -17.436 -9.215 1.00 . A A . 17 ILE HD12 1 1
16 26617 1 1 17 ILE HD13 H -27.419 -17.905 -8.619 1.00 . A A . 17 ILE HD13 1 1
16 26618 1 1 17 ILE HG12 H -25.366 -19.328 -7.166 1.00 . A A . 17 ILE HG12 1 1
16 26619 1 1 17 ILE HG13 H -26.601 -18.231 -6.549 1.00 . A A . 17 ILE HG13 1 1
16 26620 1 1 17 ILE HG21 H -22.595 -17.195 -6.985 1.00 . A A . 17 ILE HG21 1 1
16 26621 1 1 17 ILE HG22 H -23.247 -18.658 -7.723 1.00 . A A . 17 ILE HG22 1 1
16 26622 1 1 17 ILE HG23 H -23.294 -18.457 -5.971 1.00 . A A . 17 ILE HG23 1 1
16 26623 1 1 17 ILE N N -26.337 -15.819 -6.004 1.00 . A A . 17 ILE N 1 1
16 26624 1 1 17 ILE O O -23.340 -14.947 -6.309 1.00 . A A . 17 ILE O 1 1
16 26625 1 1 18 LEU C C -21.227 -14.901 -4.114 1.00 . A A . 18 LEU C 1 1
16 26626 1 1 18 LEU CA C -22.608 -14.322 -3.793 1.00 . A A . 18 LEU CA 1 1
16 26627 1 1 18 LEU CB C -22.765 -14.120 -2.286 1.00 . A A . 18 LEU CB 1 1
16 26628 1 1 18 LEU CD1 C -24.262 -13.170 -0.525 1.00 . A A . 18 LEU CD1 1 1
16 26629 1 1 18 LEU CD2 C -24.540 -12.477 -2.908 1.00 . A A . 18 LEU CD2 1 1
16 26630 1 1 18 LEU CG C -24.184 -13.639 -1.979 1.00 . A A . 18 LEU CG 1 1
16 26631 1 1 18 LEU H H -24.175 -15.765 -3.467 1.00 . A A . 18 LEU H 1 1
16 26632 1 1 18 LEU HA H -22.754 -13.386 -4.307 1.00 . A A . 18 LEU HA 1 1
16 26633 1 1 18 LEU HB2 H -22.583 -15.056 -1.777 1.00 . A A . 18 LEU HB2 1 1
16 26634 1 1 18 LEU HB3 H -22.055 -13.381 -1.945 1.00 . A A . 18 LEU HB3 1 1
16 26635 1 1 18 LEU HD11 H -23.267 -12.956 -0.162 1.00 . A A . 18 LEU HD11 1 1
16 26636 1 1 18 LEU HD12 H -24.707 -13.946 0.080 1.00 . A A . 18 LEU HD12 1 1
16 26637 1 1 18 LEU HD13 H -24.865 -12.277 -0.467 1.00 . A A . 18 LEU HD13 1 1
16 26638 1 1 18 LEU HD21 H -25.165 -11.773 -2.381 1.00 . A A . 18 LEU HD21 1 1
16 26639 1 1 18 LEU HD22 H -25.071 -12.854 -3.770 1.00 . A A . 18 LEU HD22 1 1
16 26640 1 1 18 LEU HD23 H -23.635 -11.984 -3.231 1.00 . A A . 18 LEU HD23 1 1
16 26641 1 1 18 LEU HG H -24.881 -14.452 -2.132 1.00 . A A . 18 LEU HG 1 1
16 26642 1 1 18 LEU N N -23.676 -15.295 -4.166 1.00 . A A . 18 LEU N 1 1
16 26643 1 1 18 LEU O O -20.769 -15.829 -3.478 1.00 . A A . 18 LEU O 1 1
16 26644 1 1 19 ASP C C -18.208 -14.559 -4.345 1.00 . A A . 19 ASP C 1 1
16 26645 1 1 19 ASP CA C -19.211 -14.881 -5.458 1.00 . A A . 19 ASP CA 1 1
16 26646 1 1 19 ASP CB C -18.836 -14.152 -6.748 1.00 . A A . 19 ASP CB 1 1
16 26647 1 1 19 ASP CG C -17.951 -15.056 -7.608 1.00 . A A . 19 ASP CG 1 1
16 26648 1 1 19 ASP H H -20.948 -13.613 -5.600 1.00 . A A . 19 ASP H 1 1
16 26649 1 1 19 ASP HA H -19.250 -15.944 -5.634 1.00 . A A . 19 ASP HA 1 1
16 26650 1 1 19 ASP HB2 H -19.734 -13.900 -7.293 1.00 . A A . 19 ASP HB2 1 1
16 26651 1 1 19 ASP HB3 H -18.295 -13.248 -6.507 1.00 . A A . 19 ASP HB3 1 1
16 26652 1 1 19 ASP N N -20.561 -14.361 -5.098 1.00 . A A . 19 ASP N 1 1
16 26653 1 1 19 ASP O O -18.525 -14.626 -3.174 1.00 . A A . 19 ASP O 1 1
16 26654 1 1 19 ASP OD1 O -17.344 -15.959 -7.053 1.00 . A A . 19 ASP OD1 1 1
16 26655 1 1 19 ASP OD2 O -17.896 -14.833 -8.806 1.00 . A A . 19 ASP OD2 1 1
16 26656 1 1 20 GLU C C -16.117 -12.422 -3.232 1.00 . A A . 20 GLU C 1 1
16 26657 1 1 20 GLU CA C -15.983 -13.885 -3.663 1.00 . A A . 20 GLU CA 1 1
16 26658 1 1 20 GLU CB C -14.634 -14.122 -4.343 1.00 . A A . 20 GLU CB 1 1
16 26659 1 1 20 GLU CD C -12.733 -15.505 -3.497 1.00 . A A . 20 GLU CD 1 1
16 26660 1 1 20 GLU CG C -13.538 -14.222 -3.280 1.00 . A A . 20 GLU CG 1 1
16 26661 1 1 20 GLU H H -16.766 -14.162 -5.652 1.00 . A A . 20 GLU H 1 1
16 26662 1 1 20 GLU HA H -16.088 -14.540 -2.814 1.00 . A A . 20 GLU HA 1 1
16 26663 1 1 20 GLU HB2 H -14.674 -15.041 -4.909 1.00 . A A . 20 GLU HB2 1 1
16 26664 1 1 20 GLU HB3 H -14.416 -13.299 -5.006 1.00 . A A . 20 GLU HB3 1 1
16 26665 1 1 20 GLU HG2 H -12.882 -13.367 -3.359 1.00 . A A . 20 GLU HG2 1 1
16 26666 1 1 20 GLU HG3 H -13.988 -14.243 -2.300 1.00 . A A . 20 GLU HG3 1 1
16 26667 1 1 20 GLU N N -17.003 -14.210 -4.702 1.00 . A A . 20 GLU N 1 1
16 26668 1 1 20 GLU O O -15.416 -11.957 -2.355 1.00 . A A . 20 GLU O 1 1
16 26669 1 1 20 GLU OE1 O -11.860 -15.496 -4.350 1.00 . A A . 20 GLU OE1 1 1
16 26670 1 1 20 GLU OE2 O -13.002 -16.474 -2.806 1.00 . A A . 20 GLU OE2 1 1
16 26671 1 1 21 ASP C C -18.657 -9.982 -3.120 1.00 . A A . 21 ASP C 1 1
16 26672 1 1 21 ASP CA C -17.191 -10.261 -3.463 1.00 . A A . 21 ASP CA 1 1
16 26673 1 1 21 ASP CB C -16.771 -9.471 -4.703 1.00 . A A . 21 ASP CB 1 1
16 26674 1 1 21 ASP CG C -16.193 -8.121 -4.277 1.00 . A A . 21 ASP CG 1 1
16 26675 1 1 21 ASP H H -17.569 -12.087 -4.544 1.00 . A A . 21 ASP H 1 1
16 26676 1 1 21 ASP HA H -16.553 -10.008 -2.631 1.00 . A A . 21 ASP HA 1 1
16 26677 1 1 21 ASP HB2 H -16.022 -10.029 -5.248 1.00 . A A . 21 ASP HB2 1 1
16 26678 1 1 21 ASP HB3 H -17.631 -9.309 -5.336 1.00 . A A . 21 ASP HB3 1 1
16 26679 1 1 21 ASP N N -17.014 -11.694 -3.840 1.00 . A A . 21 ASP N 1 1
16 26680 1 1 21 ASP O O -19.190 -8.938 -3.438 1.00 . A A . 21 ASP O 1 1
16 26681 1 1 21 ASP OD1 O -16.951 -7.304 -3.780 1.00 . A A . 21 ASP OD1 1 1
16 26682 1 1 21 ASP OD2 O -15.002 -7.925 -4.455 1.00 . A A . 21 ASP OD2 1 1
16 26683 1 1 22 CYS C C -21.525 -10.185 -3.326 1.00 . A A . 22 CYS C 1 1
16 26684 1 1 22 CYS CA C -20.742 -10.694 -2.112 1.00 . A A . 22 CYS CA 1 1
16 26685 1 1 22 CYS CB C -20.721 -9.636 -1.009 1.00 . A A . 22 CYS CB 1 1
16 26686 1 1 22 CYS H H -18.863 -11.742 -2.227 1.00 . A A . 22 CYS H 1 1
16 26687 1 1 22 CYS HA H -21.177 -11.607 -1.738 1.00 . A A . 22 CYS HA 1 1
16 26688 1 1 22 CYS HB2 H -20.206 -8.755 -1.366 1.00 . A A . 22 CYS HB2 1 1
16 26689 1 1 22 CYS HB3 H -21.734 -9.375 -0.740 1.00 . A A . 22 CYS HB3 1 1
16 26690 1 1 22 CYS N N -19.311 -10.907 -2.474 1.00 . A A . 22 CYS N 1 1
16 26691 1 1 22 CYS O O -22.250 -9.215 -3.247 1.00 . A A . 22 CYS O 1 1
16 26692 1 1 22 CYS SG S -19.861 -10.291 0.442 1.00 . A A . 22 CYS SG 1 1
16 26693 1 1 23 PHE C C -23.044 -11.495 -6.166 1.00 . A A . 23 PHE C 1 1
16 26694 1 1 23 PHE CA C -22.117 -10.383 -5.666 1.00 . A A . 23 PHE CA 1 1
16 26695 1 1 23 PHE CB C -21.030 -10.085 -6.700 1.00 . A A . 23 PHE CB 1 1
16 26696 1 1 23 PHE CD1 C -20.783 -7.834 -5.589 1.00 . A A . 23 PHE CD1 1 1
16 26697 1 1 23 PHE CD2 C -20.592 -7.971 -8.005 1.00 . A A . 23 PHE CD2 1 1
16 26698 1 1 23 PHE CE1 C -20.566 -6.451 -5.650 1.00 . A A . 23 PHE CE1 1 1
16 26699 1 1 23 PHE CE2 C -20.376 -6.588 -8.066 1.00 . A A . 23 PHE CE2 1 1
16 26700 1 1 23 PHE CG C -20.796 -8.594 -6.765 1.00 . A A . 23 PHE CG 1 1
16 26701 1 1 23 PHE CZ C -20.362 -5.828 -6.888 1.00 . A A . 23 PHE CZ 1 1
16 26702 1 1 23 PHE H H -20.791 -11.614 -4.494 1.00 . A A . 23 PHE H 1 1
16 26703 1 1 23 PHE HA H -22.682 -9.489 -5.457 1.00 . A A . 23 PHE HA 1 1
16 26704 1 1 23 PHE HB2 H -20.115 -10.581 -6.413 1.00 . A A . 23 PHE HB2 1 1
16 26705 1 1 23 PHE HB3 H -21.346 -10.441 -7.668 1.00 . A A . 23 PHE HB3 1 1
16 26706 1 1 23 PHE HD1 H -20.941 -8.314 -4.634 1.00 . A A . 23 PHE HD1 1 1
16 26707 1 1 23 PHE HD2 H -20.602 -8.557 -8.911 1.00 . A A . 23 PHE HD2 1 1
16 26708 1 1 23 PHE HE1 H -20.556 -5.865 -4.743 1.00 . A A . 23 PHE HE1 1 1
16 26709 1 1 23 PHE HE2 H -20.219 -6.108 -9.020 1.00 . A A . 23 PHE HE2 1 1
16 26710 1 1 23 PHE HZ H -20.196 -4.762 -6.936 1.00 . A A . 23 PHE HZ 1 1
16 26711 1 1 23 PHE N N -21.382 -10.833 -4.450 1.00 . A A . 23 PHE N 1 1
16 26712 1 1 23 PHE O O -22.601 -12.554 -6.566 1.00 . A A . 23 PHE O 1 1
16 26713 1 1 24 MET C C -24.887 -12.797 -8.012 1.00 . A A . 24 MET C 1 1
16 26714 1 1 24 MET CA C -25.285 -12.303 -6.619 1.00 . A A . 24 MET CA 1 1
16 26715 1 1 24 MET CB C -26.642 -11.600 -6.666 1.00 . A A . 24 MET CB 1 1
16 26716 1 1 24 MET CE C -29.152 -10.180 -6.816 1.00 . A A . 24 MET CE 1 1
16 26717 1 1 24 MET CG C -26.485 -10.226 -7.319 1.00 . A A . 24 MET CG 1 1
16 26718 1 1 24 MET H H -24.663 -10.400 -5.819 1.00 . A A . 24 MET H 1 1
16 26719 1 1 24 MET HA H -25.321 -13.126 -5.922 1.00 . A A . 24 MET HA 1 1
16 26720 1 1 24 MET HB2 H -27.335 -12.196 -7.243 1.00 . A A . 24 MET HB2 1 1
16 26721 1 1 24 MET HB3 H -27.019 -11.479 -5.662 1.00 . A A . 24 MET HB3 1 1
16 26722 1 1 24 MET HE1 H -29.817 -10.974 -7.126 1.00 . A A . 24 MET HE1 1 1
16 26723 1 1 24 MET HE2 H -29.733 -9.308 -6.561 1.00 . A A . 24 MET HE2 1 1
16 26724 1 1 24 MET HE3 H -28.583 -10.496 -5.952 1.00 . A A . 24 MET HE3 1 1
16 26725 1 1 24 MET HG2 H -26.267 -9.489 -6.559 1.00 . A A . 24 MET HG2 1 1
16 26726 1 1 24 MET HG3 H -25.674 -10.256 -8.032 1.00 . A A . 24 MET HG3 1 1
16 26727 1 1 24 MET N N -24.327 -11.261 -6.146 1.00 . A A . 24 MET N 1 1
16 26728 1 1 24 MET O O -25.261 -13.876 -8.428 1.00 . A A . 24 MET O 1 1
16 26729 1 1 24 MET SD S -28.019 -9.780 -8.168 1.00 . A A . 24 MET SD 1 1
16 26730 1 1 25 GLN C C -24.943 -12.874 -10.915 1.00 . A A . 25 GLN C 1 1
16 26731 1 1 25 GLN CA C -23.718 -12.444 -10.104 1.00 . A A . 25 GLN CA 1 1
16 26732 1 1 25 GLN CB C -22.779 -13.629 -9.879 1.00 . A A . 25 GLN CB 1 1
16 26733 1 1 25 GLN CD C -20.811 -14.327 -11.254 1.00 . A A . 25 GLN CD 1 1
16 26734 1 1 25 GLN CG C -21.363 -13.250 -10.319 1.00 . A A . 25 GLN CG 1 1
16 26735 1 1 25 GLN H H -23.844 -11.148 -8.385 1.00 . A A . 25 GLN H 1 1
16 26736 1 1 25 GLN HA H -23.193 -11.646 -10.606 1.00 . A A . 25 GLN HA 1 1
16 26737 1 1 25 GLN HB2 H -22.774 -13.892 -8.832 1.00 . A A . 25 GLN HB2 1 1
16 26738 1 1 25 GLN HB3 H -23.119 -14.473 -10.462 1.00 . A A . 25 GLN HB3 1 1
16 26739 1 1 25 GLN HE21 H -21.514 -13.459 -12.897 1.00 . A A . 25 GLN HE21 1 1
16 26740 1 1 25 GLN HE22 H -20.665 -14.907 -13.147 1.00 . A A . 25 GLN HE22 1 1
16 26741 1 1 25 GLN HG2 H -21.388 -12.301 -10.835 1.00 . A A . 25 GLN HG2 1 1
16 26742 1 1 25 GLN HG3 H -20.727 -13.170 -9.450 1.00 . A A . 25 GLN HG3 1 1
16 26743 1 1 25 GLN N N -24.135 -12.016 -8.738 1.00 . A A . 25 GLN N 1 1
16 26744 1 1 25 GLN NE2 N -21.013 -14.223 -12.540 1.00 . A A . 25 GLN NE2 1 1
16 26745 1 1 25 GLN O O -24.858 -13.720 -11.784 1.00 . A A . 25 GLN O 1 1
16 26746 1 1 25 GLN OE1 O -20.190 -15.273 -10.812 1.00 . A A . 25 GLN OE1 1 1
16 26747 1 1 26 ASN C C -28.134 -11.427 -11.718 1.00 . A A . 26 ASN C 1 1
16 26748 1 1 26 ASN CA C -27.312 -12.676 -11.391 1.00 . A A . 26 ASN CA 1 1
16 26749 1 1 26 ASN CB C -28.086 -13.597 -10.447 1.00 . A A . 26 ASN CB 1 1
16 26750 1 1 26 ASN CG C -28.449 -14.891 -11.176 1.00 . A A . 26 ASN CG 1 1
16 26751 1 1 26 ASN H H -26.128 -11.621 -9.932 1.00 . A A . 26 ASN H 1 1
16 26752 1 1 26 ASN HA H -27.055 -13.206 -12.294 1.00 . A A . 26 ASN HA 1 1
16 26753 1 1 26 ASN HB2 H -27.474 -13.827 -9.586 1.00 . A A . 26 ASN HB2 1 1
16 26754 1 1 26 ASN HB3 H -28.990 -13.103 -10.124 1.00 . A A . 26 ASN HB3 1 1
16 26755 1 1 26 ASN HD21 H -26.643 -15.117 -11.970 1.00 . A A . 26 ASN HD21 1 1
16 26756 1 1 26 ASN HD22 H -27.767 -16.325 -12.370 1.00 . A A . 26 ASN HD22 1 1
16 26757 1 1 26 ASN N N -26.081 -12.299 -10.637 1.00 . A A . 26 ASN N 1 1
16 26758 1 1 26 ASN ND2 N -27.544 -15.495 -11.898 1.00 . A A . 26 ASN ND2 1 1
16 26759 1 1 26 ASN O O -29.144 -11.167 -11.094 1.00 . A A . 26 ASN O 1 1
16 26760 1 1 26 ASN OD1 O -29.566 -15.359 -11.088 1.00 . A A . 26 ASN OD1 1 1
16 26761 1 1 27 PRO C C -29.667 -9.796 -13.848 1.00 . A A . 27 PRO C 1 1
16 26762 1 1 27 PRO CA C -28.366 -9.454 -13.115 1.00 . A A . 27 PRO CA 1 1
16 26763 1 1 27 PRO CB C -27.369 -8.788 -14.059 1.00 . A A . 27 PRO CB 1 1
16 26764 1 1 27 PRO CD C -26.461 -10.947 -13.484 1.00 . A A . 27 PRO CD 1 1
16 26765 1 1 27 PRO CG C -26.519 -9.906 -14.571 1.00 . A A . 27 PRO CG 1 1
16 26766 1 1 27 PRO HA H -28.559 -8.815 -12.269 1.00 . A A . 27 PRO HA 1 1
16 26767 1 1 27 PRO HB2 H -27.891 -8.303 -14.874 1.00 . A A . 27 PRO HB2 1 1
16 26768 1 1 27 PRO HB3 H -26.760 -8.076 -13.523 1.00 . A A . 27 PRO HB3 1 1
16 26769 1 1 27 PRO HD2 H -26.485 -11.941 -13.910 1.00 . A A . 27 PRO HD2 1 1
16 26770 1 1 27 PRO HD3 H -25.582 -10.813 -12.875 1.00 . A A . 27 PRO HD3 1 1
16 26771 1 1 27 PRO HG2 H -26.961 -10.324 -15.465 1.00 . A A . 27 PRO HG2 1 1
16 26772 1 1 27 PRO HG3 H -25.524 -9.547 -14.784 1.00 . A A . 27 PRO HG3 1 1
16 26773 1 1 27 PRO N N -27.669 -10.694 -12.692 1.00 . A A . 27 PRO N 1 1
16 26774 1 1 27 PRO O O -30.569 -8.987 -13.941 1.00 . A A . 27 PRO O 1 1
16 26775 1 1 28 GLU C C -32.170 -11.548 -14.109 1.00 . A A . 28 GLU C 1 1
16 26776 1 1 28 GLU CA C -31.011 -11.380 -15.095 1.00 . A A . 28 GLU CA 1 1
16 26777 1 1 28 GLU CB C -30.675 -12.714 -15.762 1.00 . A A . 28 GLU CB 1 1
16 26778 1 1 28 GLU CD C -32.420 -14.493 -15.567 1.00 . A A . 28 GLU CD 1 1
16 26779 1 1 28 GLU CG C -31.938 -13.301 -16.397 1.00 . A A . 28 GLU CG 1 1
16 26780 1 1 28 GLU H H -29.030 -11.625 -14.282 1.00 . A A . 28 GLU H 1 1
16 26781 1 1 28 GLU HA H -31.257 -10.645 -15.845 1.00 . A A . 28 GLU HA 1 1
16 26782 1 1 28 GLU HB2 H -29.927 -12.556 -16.526 1.00 . A A . 28 GLU HB2 1 1
16 26783 1 1 28 GLU HB3 H -30.294 -13.402 -15.021 1.00 . A A . 28 GLU HB3 1 1
16 26784 1 1 28 GLU HG2 H -32.710 -12.545 -16.425 1.00 . A A . 28 GLU HG2 1 1
16 26785 1 1 28 GLU HG3 H -31.718 -13.630 -17.400 1.00 . A A . 28 GLU HG3 1 1
16 26786 1 1 28 GLU N N -29.769 -10.988 -14.368 1.00 . A A . 28 GLU N 1 1
16 26787 1 1 28 GLU O O -33.296 -11.191 -14.394 1.00 . A A . 28 GLU O 1 1
16 26788 1 1 28 GLU OE1 O -33.206 -14.278 -14.659 1.00 . A A . 28 GLU OE1 1 1
16 26789 1 1 28 GLU OE2 O -31.997 -15.600 -15.855 1.00 . A A . 28 GLU OE2 1 1
16 26790 1 1 29 ASP C C -33.091 -11.054 -11.038 1.00 . A A . 29 ASP C 1 1
16 26791 1 1 29 ASP CA C -32.992 -12.280 -11.950 1.00 . A A . 29 ASP CA 1 1
16 26792 1 1 29 ASP CB C -32.580 -13.514 -11.147 1.00 . A A . 29 ASP CB 1 1
16 26793 1 1 29 ASP CG C -32.852 -14.773 -11.972 1.00 . A A . 29 ASP CG 1 1
16 26794 1 1 29 ASP H H -30.989 -12.370 -12.741 1.00 . A A . 29 ASP H 1 1
16 26795 1 1 29 ASP HA H -33.933 -12.459 -12.445 1.00 . A A . 29 ASP HA 1 1
16 26796 1 1 29 ASP HB2 H -31.527 -13.456 -10.913 1.00 . A A . 29 ASP HB2 1 1
16 26797 1 1 29 ASP HB3 H -33.151 -13.555 -10.232 1.00 . A A . 29 ASP HB3 1 1
16 26798 1 1 29 ASP N N -31.904 -12.089 -12.952 1.00 . A A . 29 ASP N 1 1
16 26799 1 1 29 ASP O O -33.946 -10.975 -10.178 1.00 . A A . 29 ASP O 1 1
16 26800 1 1 29 ASP OD1 O -32.001 -15.131 -12.768 1.00 . A A . 29 ASP OD1 1 1
16 26801 1 1 29 ASP OD2 O -33.908 -15.357 -11.793 1.00 . A A . 29 ASP OD2 1 1
16 26802 1 1 30 TRP C C -33.599 -8.144 -10.552 1.00 . A A . 30 TRP C 1 1
16 26803 1 1 30 TRP CA C -32.269 -8.878 -10.360 1.00 . A A . 30 TRP CA 1 1
16 26804 1 1 30 TRP CB C -31.104 -8.011 -10.841 1.00 . A A . 30 TRP CB 1 1
16 26805 1 1 30 TRP CD1 C -30.318 -6.458 -9.009 1.00 . A A . 30 TRP CD1 1 1
16 26806 1 1 30 TRP CD2 C -31.889 -5.523 -10.319 1.00 . A A . 30 TRP CD2 1 1
16 26807 1 1 30 TRP CE2 C -31.543 -4.555 -9.346 1.00 . A A . 30 TRP CE2 1 1
16 26808 1 1 30 TRP CE3 C -32.865 -5.184 -11.276 1.00 . A A . 30 TRP CE3 1 1
16 26809 1 1 30 TRP CG C -31.096 -6.722 -10.083 1.00 . A A . 30 TRP CG 1 1
16 26810 1 1 30 TRP CH2 C -33.113 -2.976 -10.279 1.00 . A A . 30 TRP CH2 1 1
16 26811 1 1 30 TRP CZ2 C -32.144 -3.296 -9.322 1.00 . A A . 30 TRP CZ2 1 1
16 26812 1 1 30 TRP CZ3 C -33.474 -3.916 -11.254 1.00 . A A . 30 TRP CZ3 1 1
16 26813 1 1 30 TRP H H -31.540 -10.178 -11.916 1.00 . A A . 30 TRP H 1 1
16 26814 1 1 30 TRP HA H -32.128 -9.141 -9.323 1.00 . A A . 30 TRP HA 1 1
16 26815 1 1 30 TRP HB2 H -30.173 -8.533 -10.674 1.00 . A A . 30 TRP HB2 1 1
16 26816 1 1 30 TRP HB3 H -31.219 -7.807 -11.896 1.00 . A A . 30 TRP HB3 1 1
16 26817 1 1 30 TRP HD1 H -29.606 -7.140 -8.566 1.00 . A A . 30 TRP HD1 1 1
16 26818 1 1 30 TRP HE1 H -30.150 -4.736 -7.807 1.00 . A A . 30 TRP HE1 1 1
16 26819 1 1 30 TRP HE3 H -33.150 -5.902 -12.030 1.00 . A A . 30 TRP HE3 1 1
16 26820 1 1 30 TRP HH2 H -33.582 -2.003 -10.267 1.00 . A A . 30 TRP HH2 1 1
16 26821 1 1 30 TRP HZ2 H -31.863 -2.574 -8.570 1.00 . A A . 30 TRP HZ2 1 1
16 26822 1 1 30 TRP HZ3 H -34.221 -3.666 -11.993 1.00 . A A . 30 TRP HZ3 1 1
16 26823 1 1 30 TRP N N -32.223 -10.096 -11.217 1.00 . A A . 30 TRP N 1 1
16 26824 1 1 30 TRP NE1 N -30.582 -5.173 -8.571 1.00 . A A . 30 TRP NE1 1 1
16 26825 1 1 30 TRP O O -33.980 -7.809 -11.655 1.00 . A A . 30 TRP O 1 1
16 26826 1 1 31 ASP C C -35.749 -6.131 -8.503 1.00 . A A . 31 ASP C 1 1
16 26827 1 1 31 ASP CA C -35.613 -7.182 -9.607 1.00 . A A . 31 ASP CA 1 1
16 26828 1 1 31 ASP CB C -36.673 -8.272 -9.444 1.00 . A A . 31 ASP CB 1 1
16 26829 1 1 31 ASP CG C -36.819 -9.042 -10.758 1.00 . A A . 31 ASP CG 1 1
16 26830 1 1 31 ASP H H -33.982 -8.171 -8.603 1.00 . A A . 31 ASP H 1 1
16 26831 1 1 31 ASP HA H -35.702 -6.722 -10.578 1.00 . A A . 31 ASP HA 1 1
16 26832 1 1 31 ASP HB2 H -36.375 -8.950 -8.658 1.00 . A A . 31 ASP HB2 1 1
16 26833 1 1 31 ASP HB3 H -37.620 -7.817 -9.190 1.00 . A A . 31 ASP HB3 1 1
16 26834 1 1 31 ASP N N -34.307 -7.893 -9.485 1.00 . A A . 31 ASP N 1 1
16 26835 1 1 31 ASP O O -34.780 -5.742 -7.879 1.00 . A A . 31 ASP O 1 1
16 26836 1 1 31 ASP OD1 O -35.811 -9.516 -11.258 1.00 . A A . 31 ASP OD1 1 1
16 26837 1 1 31 ASP OD2 O -37.934 -9.147 -11.240 1.00 . A A . 31 ASP OD2 1 1
16 26838 1 1 32 GLU C C -36.972 -5.273 -5.806 1.00 . A A . 32 GLU C 1 1
16 26839 1 1 32 GLU CA C -37.139 -4.640 -7.190 1.00 . A A . 32 GLU CA 1 1
16 26840 1 1 32 GLU CB C -38.572 -4.140 -7.383 1.00 . A A . 32 GLU CB 1 1
16 26841 1 1 32 GLU CD C -39.345 -2.289 -8.873 1.00 . A A . 32 GLU CD 1 1
16 26842 1 1 32 GLU CG C -38.558 -2.626 -7.605 1.00 . A A . 32 GLU CG 1 1
16 26843 1 1 32 GLU H H -37.711 -5.992 -8.768 1.00 . A A . 32 GLU H 1 1
16 26844 1 1 32 GLU HA H -36.444 -3.825 -7.320 1.00 . A A . 32 GLU HA 1 1
16 26845 1 1 32 GLU HB2 H -39.011 -4.627 -8.241 1.00 . A A . 32 GLU HB2 1 1
16 26846 1 1 32 GLU HB3 H -39.153 -4.367 -6.503 1.00 . A A . 32 GLU HB3 1 1
16 26847 1 1 32 GLU HG2 H -39.012 -2.135 -6.757 1.00 . A A . 32 GLU HG2 1 1
16 26848 1 1 32 GLU HG3 H -37.539 -2.287 -7.716 1.00 . A A . 32 GLU HG3 1 1
16 26849 1 1 32 GLU N N -36.943 -5.666 -8.255 1.00 . A A . 32 GLU N 1 1
16 26850 1 1 32 GLU O O -36.090 -4.914 -5.052 1.00 . A A . 32 GLU O 1 1
16 26851 1 1 32 GLU OE1 O -39.513 -3.175 -9.696 1.00 . A A . 32 GLU OE1 1 1
16 26852 1 1 32 GLU OE2 O -39.766 -1.151 -9.000 1.00 . A A . 32 GLU OE2 1 1
16 26853 1 1 33 LYS C C -36.253 -7.284 -3.867 1.00 . A A . 33 LYS C 1 1
16 26854 1 1 33 LYS CA C -37.701 -6.866 -4.132 1.00 . A A . 33 LYS CA 1 1
16 26855 1 1 33 LYS CB C -38.608 -8.095 -4.217 1.00 . A A . 33 LYS CB 1 1
16 26856 1 1 33 LYS CD C -39.988 -9.657 -2.839 1.00 . A A . 33 LYS CD 1 1
16 26857 1 1 33 LYS CE C -40.305 -10.108 -1.411 1.00 . A A . 33 LYS CE 1 1
16 26858 1 1 33 LYS CG C -38.817 -8.672 -2.816 1.00 . A A . 33 LYS CG 1 1
16 26859 1 1 33 LYS H H -38.517 -6.487 -6.091 1.00 . A A . 33 LYS H 1 1
16 26860 1 1 33 LYS HA H -38.051 -6.203 -3.357 1.00 . A A . 33 LYS HA 1 1
16 26861 1 1 33 LYS HB2 H -39.561 -7.810 -4.637 1.00 . A A . 33 LYS HB2 1 1
16 26862 1 1 33 LYS HB3 H -38.144 -8.840 -4.845 1.00 . A A . 33 LYS HB3 1 1
16 26863 1 1 33 LYS HD2 H -40.855 -9.176 -3.267 1.00 . A A . 33 LYS HD2 1 1
16 26864 1 1 33 LYS HD3 H -39.722 -10.519 -3.434 1.00 . A A . 33 LYS HD3 1 1
16 26865 1 1 33 LYS HE2 H -39.730 -10.988 -1.158 1.00 . A A . 33 LYS HE2 1 1
16 26866 1 1 33 LYS HE3 H -40.104 -9.312 -0.711 1.00 . A A . 33 LYS HE3 1 1
16 26867 1 1 33 LYS HG2 H -37.920 -9.185 -2.500 1.00 . A A . 33 LYS HG2 1 1
16 26868 1 1 33 LYS HG3 H -39.037 -7.872 -2.126 1.00 . A A . 33 LYS HG3 1 1
16 26869 1 1 33 LYS HZ1 H -41.939 -11.222 -2.061 1.00 . A A . 33 LYS HZ1 1 1
16 26870 1 1 33 LYS HZ2 H -42.292 -9.588 -1.753 1.00 . A A . 33 LYS HZ2 1 1
16 26871 1 1 33 LYS HZ3 H -42.070 -10.671 -0.462 1.00 . A A . 33 LYS HZ3 1 1
16 26872 1 1 33 LYS N N -37.813 -6.212 -5.468 1.00 . A A . 33 LYS N 1 1
16 26873 1 1 33 LYS NZ N -41.761 -10.421 -1.423 1.00 . A A . 33 LYS NZ 1 1
16 26874 1 1 33 LYS O O -35.696 -7.003 -2.824 1.00 . A A . 33 LYS O 1 1
16 26875 1 1 34 VAL C C -33.337 -7.180 -4.291 1.00 . A A . 34 VAL C 1 1
16 26876 1 1 34 VAL CA C -34.225 -8.388 -4.605 1.00 . A A . 34 VAL CA 1 1
16 26877 1 1 34 VAL CB C -33.817 -9.023 -5.935 1.00 . A A . 34 VAL CB 1 1
16 26878 1 1 34 VAL CG1 C -32.325 -9.356 -5.906 1.00 . A A . 34 VAL CG1 1 1
16 26879 1 1 34 VAL CG2 C -34.622 -10.306 -6.154 1.00 . A A . 34 VAL CG2 1 1
16 26880 1 1 34 VAL H H -36.104 -8.169 -5.638 1.00 . A A . 34 VAL H 1 1
16 26881 1 1 34 VAL HA H -34.163 -9.118 -3.814 1.00 . A A . 34 VAL HA 1 1
16 26882 1 1 34 VAL HB H -34.015 -8.329 -6.739 1.00 . A A . 34 VAL HB 1 1
16 26883 1 1 34 VAL HG11 H -31.756 -8.489 -6.205 1.00 . A A . 34 VAL HG11 1 1
16 26884 1 1 34 VAL HG12 H -32.125 -10.171 -6.587 1.00 . A A . 34 VAL HG12 1 1
16 26885 1 1 34 VAL HG13 H -32.040 -9.647 -4.906 1.00 . A A . 34 VAL HG13 1 1
16 26886 1 1 34 VAL HG21 H -34.365 -10.732 -7.112 1.00 . A A . 34 VAL HG21 1 1
16 26887 1 1 34 VAL HG22 H -35.677 -10.076 -6.132 1.00 . A A . 34 VAL HG22 1 1
16 26888 1 1 34 VAL HG23 H -34.391 -11.013 -5.370 1.00 . A A . 34 VAL HG23 1 1
16 26889 1 1 34 VAL N N -35.638 -7.952 -4.804 1.00 . A A . 34 VAL N 1 1
16 26890 1 1 34 VAL O O -32.609 -7.169 -3.319 1.00 . A A . 34 VAL O 1 1
16 26891 1 1 35 ALA C C -32.731 -4.481 -3.410 1.00 . A A . 35 ALA C 1 1
16 26892 1 1 35 ALA CA C -32.552 -4.959 -4.853 1.00 . A A . 35 ALA CA 1 1
16 26893 1 1 35 ALA CB C -33.064 -3.903 -5.834 1.00 . A A . 35 ALA CB 1 1
16 26894 1 1 35 ALA H H -33.987 -6.191 -5.886 1.00 . A A . 35 ALA H 1 1
16 26895 1 1 35 ALA HA H -31.514 -5.175 -5.053 1.00 . A A . 35 ALA HA 1 1
16 26896 1 1 35 ALA HB1 H -33.643 -3.166 -5.300 1.00 . A A . 35 ALA HB1 1 1
16 26897 1 1 35 ALA HB2 H -33.685 -4.377 -6.581 1.00 . A A . 35 ALA HB2 1 1
16 26898 1 1 35 ALA HB3 H -32.226 -3.422 -6.316 1.00 . A A . 35 ALA HB3 1 1
16 26899 1 1 35 ALA N N -33.393 -6.163 -5.107 1.00 . A A . 35 ALA N 1 1
16 26900 1 1 35 ALA O O -31.800 -4.022 -2.778 1.00 . A A . 35 ALA O 1 1
16 26901 1 1 36 GLU C C -33.521 -5.124 -0.494 1.00 . A A . 36 GLU C 1 1
16 26902 1 1 36 GLU CA C -34.158 -4.139 -1.480 1.00 . A A . 36 GLU CA 1 1
16 26903 1 1 36 GLU CB C -35.678 -4.129 -1.319 1.00 . A A . 36 GLU CB 1 1
16 26904 1 1 36 GLU CD C -37.813 -3.151 -2.175 1.00 . A A . 36 GLU CD 1 1
16 26905 1 1 36 GLU CG C -36.297 -3.202 -2.369 1.00 . A A . 36 GLU CG 1 1
16 26906 1 1 36 GLU H H -34.658 -4.960 -3.410 1.00 . A A . 36 GLU H 1 1
16 26907 1 1 36 GLU HA H -33.765 -3.146 -1.329 1.00 . A A . 36 GLU HA 1 1
16 26908 1 1 36 GLU HB2 H -36.061 -5.130 -1.452 1.00 . A A . 36 GLU HB2 1 1
16 26909 1 1 36 GLU HB3 H -35.934 -3.773 -0.333 1.00 . A A . 36 GLU HB3 1 1
16 26910 1 1 36 GLU HG2 H -35.885 -2.209 -2.259 1.00 . A A . 36 GLU HG2 1 1
16 26911 1 1 36 GLU HG3 H -36.075 -3.577 -3.357 1.00 . A A . 36 GLU HG3 1 1
16 26912 1 1 36 GLU N N -33.920 -4.587 -2.882 1.00 . A A . 36 GLU N 1 1
16 26913 1 1 36 GLU O O -33.004 -4.738 0.535 1.00 . A A . 36 GLU O 1 1
16 26914 1 1 36 GLU OE1 O -38.240 -2.917 -1.055 1.00 . A A . 36 GLU OE1 1 1
16 26915 1 1 36 GLU OE2 O -38.523 -3.347 -3.148 1.00 . A A . 36 GLU OE2 1 1
16 26916 1 1 37 TRP C C -31.460 -7.129 0.297 1.00 . A A . 37 TRP C 1 1
16 26917 1 1 37 TRP CA C -32.956 -7.399 0.118 1.00 . A A . 37 TRP CA 1 1
16 26918 1 1 37 TRP CB C -33.180 -8.744 -0.572 1.00 . A A . 37 TRP CB 1 1
16 26919 1 1 37 TRP CD1 C -33.051 -10.271 1.438 1.00 . A A . 37 TRP CD1 1 1
16 26920 1 1 37 TRP CD2 C -31.385 -10.632 -0.031 1.00 . A A . 37 TRP CD2 1 1
16 26921 1 1 37 TRP CE2 C -31.193 -11.545 1.034 1.00 . A A . 37 TRP CE2 1 1
16 26922 1 1 37 TRP CE3 C -30.465 -10.651 -1.097 1.00 . A A . 37 TRP CE3 1 1
16 26923 1 1 37 TRP CG C -32.571 -9.835 0.251 1.00 . A A . 37 TRP CG 1 1
16 26924 1 1 37 TRP CH2 C -29.222 -12.452 -0.026 1.00 . A A . 37 TRP CH2 1 1
16 26925 1 1 37 TRP CZ2 C -30.126 -12.445 1.040 1.00 . A A . 37 TRP CZ2 1 1
16 26926 1 1 37 TRP CZ3 C -29.389 -11.557 -1.094 1.00 . A A . 37 TRP CZ3 1 1
16 26927 1 1 37 TRP H H -33.981 -6.680 -1.637 1.00 . A A . 37 TRP H 1 1
16 26928 1 1 37 TRP HA H -33.459 -7.386 1.072 1.00 . A A . 37 TRP HA 1 1
16 26929 1 1 37 TRP HB2 H -34.239 -8.923 -0.678 1.00 . A A . 37 TRP HB2 1 1
16 26930 1 1 37 TRP HB3 H -32.717 -8.730 -1.547 1.00 . A A . 37 TRP HB3 1 1
16 26931 1 1 37 TRP HD1 H -33.927 -9.890 1.941 1.00 . A A . 37 TRP HD1 1 1
16 26932 1 1 37 TRP HE1 H -32.361 -11.774 2.744 1.00 . A A . 37 TRP HE1 1 1
16 26933 1 1 37 TRP HE3 H -30.586 -9.966 -1.923 1.00 . A A . 37 TRP HE3 1 1
16 26934 1 1 37 TRP HH2 H -28.394 -13.145 -0.029 1.00 . A A . 37 TRP HH2 1 1
16 26935 1 1 37 TRP HZ2 H -30.001 -13.133 1.863 1.00 . A A . 37 TRP HZ2 1 1
16 26936 1 1 37 TRP HZ3 H -28.690 -11.563 -1.916 1.00 . A A . 37 TRP HZ3 1 1
16 26937 1 1 37 TRP N N -33.558 -6.390 -0.802 1.00 . A A . 37 TRP N 1 1
16 26938 1 1 37 TRP NE1 N -32.234 -11.286 1.904 1.00 . A A . 37 TRP NE1 1 1
16 26939 1 1 37 TRP O O -30.952 -7.108 1.401 1.00 . A A . 37 TRP O 1 1
16 26940 1 1 38 LEU C C -29.043 -5.308 0.008 1.00 . A A . 38 LEU C 1 1
16 26941 1 1 38 LEU CA C -29.288 -6.660 -0.667 1.00 . A A . 38 LEU CA 1 1
16 26942 1 1 38 LEU CB C -28.779 -6.640 -2.109 1.00 . A A . 38 LEU CB 1 1
16 26943 1 1 38 LEU CD1 C -27.960 -8.077 -3.982 1.00 . A A . 38 LEU CD1 1 1
16 26944 1 1 38 LEU CD2 C -26.940 -8.283 -1.711 1.00 . A A . 38 LEU CD2 1 1
16 26945 1 1 38 LEU CG C -28.238 -8.022 -2.479 1.00 . A A . 38 LEU CG 1 1
16 26946 1 1 38 LEU H H -31.180 -6.947 -1.660 1.00 . A A . 38 LEU H 1 1
16 26947 1 1 38 LEU HA H -28.803 -7.450 -0.117 1.00 . A A . 38 LEU HA 1 1
16 26948 1 1 38 LEU HB2 H -29.589 -6.380 -2.773 1.00 . A A . 38 LEU HB2 1 1
16 26949 1 1 38 LEU HB3 H -27.988 -5.910 -2.202 1.00 . A A . 38 LEU HB3 1 1
16 26950 1 1 38 LEU HD11 H -28.842 -8.428 -4.499 1.00 . A A . 38 LEU HD11 1 1
16 26951 1 1 38 LEU HD12 H -27.139 -8.752 -4.172 1.00 . A A . 38 LEU HD12 1 1
16 26952 1 1 38 LEU HD13 H -27.704 -7.090 -4.337 1.00 . A A . 38 LEU HD13 1 1
16 26953 1 1 38 LEU HD21 H -26.111 -8.302 -2.403 1.00 . A A . 38 LEU HD21 1 1
16 26954 1 1 38 LEU HD22 H -27.007 -9.234 -1.204 1.00 . A A . 38 LEU HD22 1 1
16 26955 1 1 38 LEU HD23 H -26.786 -7.498 -0.986 1.00 . A A . 38 LEU HD23 1 1
16 26956 1 1 38 LEU HG H -28.969 -8.775 -2.221 1.00 . A A . 38 LEU HG 1 1
16 26957 1 1 38 LEU N N -30.752 -6.926 -0.778 1.00 . A A . 38 LEU N 1 1
16 26958 1 1 38 LEU O O -28.289 -5.203 0.954 1.00 . A A . 38 LEU O 1 1
16 26959 1 1 39 ALA C C -29.746 -2.988 1.649 1.00 . A A . 39 ALA C 1 1
16 26960 1 1 39 ALA CA C -29.476 -2.927 0.143 1.00 . A A . 39 ALA CA 1 1
16 26961 1 1 39 ALA CB C -30.496 -2.022 -0.548 1.00 . A A . 39 ALA CB 1 1
16 26962 1 1 39 ALA H H -30.279 -4.377 -1.237 1.00 . A A . 39 ALA H 1 1
16 26963 1 1 39 ALA HA H -28.477 -2.570 -0.047 1.00 . A A . 39 ALA HA 1 1
16 26964 1 1 39 ALA HB1 H -30.029 -1.531 -1.389 1.00 . A A . 39 ALA HB1 1 1
16 26965 1 1 39 ALA HB2 H -30.850 -1.279 0.151 1.00 . A A . 39 ALA HB2 1 1
16 26966 1 1 39 ALA HB3 H -31.329 -2.616 -0.895 1.00 . A A . 39 ALA HB3 1 1
16 26967 1 1 39 ALA N N -29.675 -4.272 -0.472 1.00 . A A . 39 ALA N 1 1
16 26968 1 1 39 ALA O O -29.183 -2.239 2.422 1.00 . A A . 39 ALA O 1 1
16 26969 1 1 40 ARG C C -29.778 -4.713 4.255 1.00 . A A . 40 ARG C 1 1
16 26970 1 1 40 ARG CA C -30.911 -3.983 3.527 1.00 . A A . 40 ARG CA 1 1
16 26971 1 1 40 ARG CB C -32.207 -4.792 3.600 1.00 . A A . 40 ARG CB 1 1
16 26972 1 1 40 ARG CD C -33.216 -6.432 5.192 1.00 . A A . 40 ARG CD 1 1
16 26973 1 1 40 ARG CG C -32.564 -5.054 5.065 1.00 . A A . 40 ARG CG 1 1
16 26974 1 1 40 ARG CZ C -35.301 -6.526 6.420 1.00 . A A . 40 ARG CZ 1 1
16 26975 1 1 40 ARG H H -31.050 -4.471 1.432 1.00 . A A . 40 ARG H 1 1
16 26976 1 1 40 ARG HA H -31.064 -3.004 3.953 1.00 . A A . 40 ARG HA 1 1
16 26977 1 1 40 ARG HB2 H -33.004 -4.237 3.128 1.00 . A A . 40 ARG HB2 1 1
16 26978 1 1 40 ARG HB3 H -32.072 -5.734 3.091 1.00 . A A . 40 ARG HB3 1 1
16 26979 1 1 40 ARG HD2 H -33.029 -7.019 4.303 1.00 . A A . 40 ARG HD2 1 1
16 26980 1 1 40 ARG HD3 H -32.847 -6.944 6.067 1.00 . A A . 40 ARG HD3 1 1
16 26981 1 1 40 ARG HE H -35.158 -5.695 4.622 1.00 . A A . 40 ARG HE 1 1
16 26982 1 1 40 ARG HG2 H -31.666 -5.023 5.665 1.00 . A A . 40 ARG HG2 1 1
16 26983 1 1 40 ARG HG3 H -33.253 -4.299 5.408 1.00 . A A . 40 ARG HG3 1 1
16 26984 1 1 40 ARG HH11 H -34.021 -5.615 7.660 1.00 . A A . 40 ARG HH11 1 1
16 26985 1 1 40 ARG HH12 H -35.331 -6.455 8.421 1.00 . A A . 40 ARG HH12 1 1
16 26986 1 1 40 ARG HH21 H -36.728 -7.524 5.432 1.00 . A A . 40 ARG HH21 1 1
16 26987 1 1 40 ARG HH22 H -36.863 -7.537 7.159 1.00 . A A . 40 ARG HH22 1 1
16 26988 1 1 40 ARG N N -30.605 -3.876 2.071 1.00 . A A . 40 ARG N 1 1
16 26989 1 1 40 ARG NE N -34.672 -6.156 5.338 1.00 . A A . 40 ARG NE 1 1
16 26990 1 1 40 ARG NH1 N -34.849 -6.172 7.591 1.00 . A A . 40 ARG NH1 1 1
16 26991 1 1 40 ARG NH2 N -36.381 -7.253 6.330 1.00 . A A . 40 ARG NH2 1 1
16 26992 1 1 40 ARG O O -29.146 -4.173 5.140 1.00 . A A . 40 ARG O 1 1
16 26993 1 1 41 GLU C C -27.165 -5.847 4.662 1.00 . A A . 41 GLU C 1 1
16 26994 1 1 41 GLU CA C -28.430 -6.704 4.561 1.00 . A A . 41 GLU CA 1 1
16 26995 1 1 41 GLU CB C -28.187 -7.917 3.662 1.00 . A A . 41 GLU CB 1 1
16 26996 1 1 41 GLU CD C -29.366 -9.918 4.583 1.00 . A A . 41 GLU CD 1 1
16 26997 1 1 41 GLU CG C -28.032 -9.170 4.525 1.00 . A A . 41 GLU CG 1 1
16 26998 1 1 41 GLU H H -30.043 -6.357 3.174 1.00 . A A . 41 GLU H 1 1
16 26999 1 1 41 GLU HA H -28.745 -7.029 5.540 1.00 . A A . 41 GLU HA 1 1
16 27000 1 1 41 GLU HB2 H -29.025 -8.041 2.992 1.00 . A A . 41 GLU HB2 1 1
16 27001 1 1 41 GLU HB3 H -27.285 -7.764 3.088 1.00 . A A . 41 GLU HB3 1 1
16 27002 1 1 41 GLU HG2 H -27.277 -9.812 4.096 1.00 . A A . 41 GLU HG2 1 1
16 27003 1 1 41 GLU HG3 H -27.738 -8.886 5.524 1.00 . A A . 41 GLU HG3 1 1
16 27004 1 1 41 GLU N N -29.520 -5.939 3.890 1.00 . A A . 41 GLU N 1 1
16 27005 1 1 41 GLU O O -26.425 -5.928 5.622 1.00 . A A . 41 GLU O 1 1
16 27006 1 1 41 GLU OE1 O -29.821 -10.357 3.540 1.00 . A A . 41 GLU OE1 1 1
16 27007 1 1 41 GLU OE2 O -29.909 -10.038 5.670 1.00 . A A . 41 GLU OE2 1 1
16 27008 1 1 42 LEU C C -25.939 -2.945 4.604 1.00 . A A . 42 LEU C 1 1
16 27009 1 1 42 LEU CA C -25.692 -4.170 3.718 1.00 . A A . 42 LEU CA 1 1
16 27010 1 1 42 LEU CB C -25.457 -3.746 2.269 1.00 . A A . 42 LEU CB 1 1
16 27011 1 1 42 LEU CD1 C -25.560 -5.958 1.112 1.00 . A A . 42 LEU CD1 1 1
16 27012 1 1 42 LEU CD2 C -23.968 -4.206 0.317 1.00 . A A . 42 LEU CD2 1 1
16 27013 1 1 42 LEU CG C -24.638 -4.819 1.549 1.00 . A A . 42 LEU CG 1 1
16 27014 1 1 42 LEU H H -27.520 -4.980 2.911 1.00 . A A . 42 LEU H 1 1
16 27015 1 1 42 LEU HA H -24.846 -4.732 4.080 1.00 . A A . 42 LEU HA 1 1
16 27016 1 1 42 LEU HB2 H -26.408 -3.623 1.771 1.00 . A A . 42 LEU HB2 1 1
16 27017 1 1 42 LEU HB3 H -24.917 -2.811 2.250 1.00 . A A . 42 LEU HB3 1 1
16 27018 1 1 42 LEU HD11 H -25.048 -6.902 1.229 1.00 . A A . 42 LEU HD11 1 1
16 27019 1 1 42 LEU HD12 H -25.834 -5.823 0.076 1.00 . A A . 42 LEU HD12 1 1
16 27020 1 1 42 LEU HD13 H -26.451 -5.955 1.723 1.00 . A A . 42 LEU HD13 1 1
16 27021 1 1 42 LEU HD21 H -23.143 -4.831 0.008 1.00 . A A . 42 LEU HD21 1 1
16 27022 1 1 42 LEU HD22 H -23.602 -3.219 0.559 1.00 . A A . 42 LEU HD22 1 1
16 27023 1 1 42 LEU HD23 H -24.687 -4.136 -0.487 1.00 . A A . 42 LEU HD23 1 1
16 27024 1 1 42 LEU HG H -23.883 -5.204 2.218 1.00 . A A . 42 LEU HG 1 1
16 27025 1 1 42 LEU N N -26.910 -5.029 3.678 1.00 . A A . 42 LEU N 1 1
16 27026 1 1 42 LEU O O -25.339 -2.791 5.649 1.00 . A A . 42 LEU O 1 1
16 27027 1 1 43 GLU C C -28.233 -1.143 6.002 1.00 . A A . 43 GLU C 1 1
16 27028 1 1 43 GLU CA C -27.101 -0.858 5.012 1.00 . A A . 43 GLU CA 1 1
16 27029 1 1 43 GLU CB C -27.527 0.209 4.003 1.00 . A A . 43 GLU CB 1 1
16 27030 1 1 43 GLU CD C -26.821 2.044 5.546 1.00 . A A . 43 GLU CD 1 1
16 27031 1 1 43 GLU CG C -26.633 1.441 4.153 1.00 . A A . 43 GLU CG 1 1
16 27032 1 1 43 GLU H H -27.291 -2.214 3.347 1.00 . A A . 43 GLU H 1 1
16 27033 1 1 43 GLU HA H -26.214 -0.539 5.533 1.00 . A A . 43 GLU HA 1 1
16 27034 1 1 43 GLU HB2 H -27.435 -0.186 3.001 1.00 . A A . 43 GLU HB2 1 1
16 27035 1 1 43 GLU HB3 H -28.554 0.488 4.187 1.00 . A A . 43 GLU HB3 1 1
16 27036 1 1 43 GLU HG2 H -25.600 1.153 4.022 1.00 . A A . 43 GLU HG2 1 1
16 27037 1 1 43 GLU HG3 H -26.901 2.173 3.407 1.00 . A A . 43 GLU HG3 1 1
16 27038 1 1 43 GLU N N -26.817 -2.072 4.193 1.00 . A A . 43 GLU N 1 1
16 27039 1 1 43 GLU O O -28.136 -0.837 7.175 1.00 . A A . 43 GLU O 1 1
16 27040 1 1 43 GLU OE1 O -27.956 2.310 5.906 1.00 . A A . 43 GLU OE1 1 1
16 27041 1 1 43 GLU OE2 O -25.828 2.229 6.230 1.00 . A A . 43 GLU OE2 1 1
16 27042 1 1 44 GLY C C -31.695 -1.296 5.980 1.00 . A A . 44 GLY C 1 1
16 27043 1 1 44 GLY CA C -30.441 -2.030 6.458 1.00 . A A . 44 GLY CA 1 1
16 27044 1 1 44 GLY H H -29.364 -1.965 4.593 1.00 . A A . 44 GLY H 1 1
16 27045 1 1 44 GLY HA2 H -30.625 -3.095 6.462 1.00 . A A . 44 GLY HA2 1 1
16 27046 1 1 44 GLY HA3 H -30.196 -1.703 7.456 1.00 . A A . 44 GLY HA3 1 1
16 27047 1 1 44 GLY N N -29.305 -1.727 5.542 1.00 . A A . 44 GLY N 1 1
16 27048 1 1 44 GLY O O -32.674 -1.191 6.691 1.00 . A A . 44 GLY O 1 1
16 27049 1 1 45 ILE C C -34.110 -0.949 4.352 1.00 . A A . 45 ILE C 1 1
16 27050 1 1 45 ILE CA C -32.867 -0.061 4.256 1.00 . A A . 45 ILE CA 1 1
16 27051 1 1 45 ILE CB C -32.538 0.245 2.795 1.00 . A A . 45 ILE CB 1 1
16 27052 1 1 45 ILE CD1 C -30.995 1.484 1.269 1.00 . A A . 45 ILE CD1 1 1
16 27053 1 1 45 ILE CG1 C -31.318 1.166 2.729 1.00 . A A . 45 ILE CG1 1 1
16 27054 1 1 45 ILE CG2 C -33.734 0.935 2.136 1.00 . A A . 45 ILE CG2 1 1
16 27055 1 1 45 ILE H H -30.874 -0.883 4.219 1.00 . A A . 45 ILE H 1 1
16 27056 1 1 45 ILE HA H -33.016 0.858 4.800 1.00 . A A . 45 ILE HA 1 1
16 27057 1 1 45 ILE HB H -32.324 -0.678 2.274 1.00 . A A . 45 ILE HB 1 1
16 27058 1 1 45 ILE HD11 H -30.163 0.877 0.944 1.00 . A A . 45 ILE HD11 1 1
16 27059 1 1 45 ILE HD12 H -30.736 2.528 1.175 1.00 . A A . 45 ILE HD12 1 1
16 27060 1 1 45 ILE HD13 H -31.857 1.270 0.654 1.00 . A A . 45 ILE HD13 1 1
16 27061 1 1 45 ILE HG12 H -31.532 2.084 3.259 1.00 . A A . 45 ILE HG12 1 1
16 27062 1 1 45 ILE HG13 H -30.472 0.676 3.185 1.00 . A A . 45 ILE HG13 1 1
16 27063 1 1 45 ILE HG21 H -33.707 1.991 2.360 1.00 . A A . 45 ILE HG21 1 1
16 27064 1 1 45 ILE HG22 H -34.650 0.509 2.516 1.00 . A A . 45 ILE HG22 1 1
16 27065 1 1 45 ILE HG23 H -33.687 0.793 1.067 1.00 . A A . 45 ILE HG23 1 1
16 27066 1 1 45 ILE N N -31.674 -0.788 4.778 1.00 . A A . 45 ILE N 1 1
16 27067 1 1 45 ILE O O -34.408 -1.716 3.458 1.00 . A A . 45 ILE O 1 1
16 27068 1 1 46 GLN C C -37.025 -1.437 4.426 1.00 . A A . 46 GLN C 1 1
16 27069 1 1 46 GLN CA C -36.059 -1.692 5.586 1.00 . A A . 46 GLN CA 1 1
16 27070 1 1 46 GLN CB C -36.681 -1.247 6.910 1.00 . A A . 46 GLN CB 1 1
16 27071 1 1 46 GLN CD C -35.210 -1.122 8.927 1.00 . A A . 46 GLN CD 1 1
16 27072 1 1 46 GLN CG C -36.064 -2.048 8.057 1.00 . A A . 46 GLN CG 1 1
16 27073 1 1 46 GLN H H -34.578 -0.229 6.142 1.00 . A A . 46 GLN H 1 1
16 27074 1 1 46 GLN HA H -35.796 -2.736 5.635 1.00 . A A . 46 GLN HA 1 1
16 27075 1 1 46 GLN HB2 H -36.490 -0.194 7.061 1.00 . A A . 46 GLN HB2 1 1
16 27076 1 1 46 GLN HB3 H -37.746 -1.420 6.884 1.00 . A A . 46 GLN HB3 1 1
16 27077 1 1 46 GLN HE21 H -36.039 -1.723 10.628 1.00 . A A . 46 GLN HE21 1 1
16 27078 1 1 46 GLN HE22 H -34.832 -0.539 10.787 1.00 . A A . 46 GLN HE22 1 1
16 27079 1 1 46 GLN HG2 H -36.851 -2.482 8.657 1.00 . A A . 46 GLN HG2 1 1
16 27080 1 1 46 GLN HG3 H -35.443 -2.835 7.655 1.00 . A A . 46 GLN HG3 1 1
16 27081 1 1 46 GLN N N -34.836 -0.853 5.432 1.00 . A A . 46 GLN N 1 1
16 27082 1 1 46 GLN NE2 N -35.375 -1.128 10.221 1.00 . A A . 46 GLN NE2 1 1
16 27083 1 1 46 GLN O O -37.699 -2.334 3.958 1.00 . A A . 46 GLN O 1 1
16 27084 1 1 46 GLN OE1 O -34.387 -0.385 8.422 1.00 . A A . 46 GLN OE1 1 1
16 27085 1 1 47 LYS C C -37.321 0.984 1.803 1.00 . A A . 47 LYS C 1 1
16 27086 1 1 47 LYS CA C -38.022 0.088 2.828 1.00 . A A . 47 LYS CA 1 1
16 27087 1 1 47 LYS CB C -39.199 0.823 3.469 1.00 . A A . 47 LYS CB 1 1
16 27088 1 1 47 LYS CD C -39.892 2.914 4.648 1.00 . A A . 47 LYS CD 1 1
16 27089 1 1 47 LYS CE C -40.645 3.868 3.717 1.00 . A A . 47 LYS CE 1 1
16 27090 1 1 47 LYS CG C -38.761 2.231 3.876 1.00 . A A . 47 LYS CG 1 1
16 27091 1 1 47 LYS H H -36.547 0.488 4.348 1.00 . A A . 47 LYS H 1 1
16 27092 1 1 47 LYS HA H -38.365 -0.822 2.363 1.00 . A A . 47 LYS HA 1 1
16 27093 1 1 47 LYS HB2 H -40.011 0.889 2.760 1.00 . A A . 47 LYS HB2 1 1
16 27094 1 1 47 LYS HB3 H -39.528 0.284 4.345 1.00 . A A . 47 LYS HB3 1 1
16 27095 1 1 47 LYS HD2 H -40.574 2.164 5.025 1.00 . A A . 47 LYS HD2 1 1
16 27096 1 1 47 LYS HD3 H -39.479 3.472 5.475 1.00 . A A . 47 LYS HD3 1 1
16 27097 1 1 47 LYS HE2 H -40.539 4.887 4.061 1.00 . A A . 47 LYS HE2 1 1
16 27098 1 1 47 LYS HE3 H -40.283 3.771 2.706 1.00 . A A . 47 LYS HE3 1 1
16 27099 1 1 47 LYS HG2 H -37.883 2.169 4.502 1.00 . A A . 47 LYS HG2 1 1
16 27100 1 1 47 LYS HG3 H -38.534 2.808 2.992 1.00 . A A . 47 LYS HG3 1 1
16 27101 1 1 47 LYS HZ1 H -42.629 3.964 3.096 1.00 . A A . 47 LYS HZ1 1 1
16 27102 1 1 47 LYS HZ2 H -42.436 3.624 4.749 1.00 . A A . 47 LYS HZ2 1 1
16 27103 1 1 47 LYS HZ3 H -42.134 2.419 3.589 1.00 . A A . 47 LYS HZ3 1 1
16 27104 1 1 47 LYS N N -37.099 -0.222 3.958 1.00 . A A . 47 LYS N 1 1
16 27105 1 1 47 LYS NZ N -42.068 3.436 3.793 1.00 . A A . 47 LYS NZ 1 1
16 27106 1 1 47 LYS O O -36.506 1.816 2.147 1.00 . A A . 47 LYS O 1 1
16 27107 1 1 48 MET C C -37.733 2.985 -0.652 1.00 . A A . 48 MET C 1 1
16 27108 1 1 48 MET CA C -36.983 1.659 -0.499 1.00 . A A . 48 MET CA 1 1
16 27109 1 1 48 MET CB C -37.080 0.837 -1.785 1.00 . A A . 48 MET CB 1 1
16 27110 1 1 48 MET CE C -33.670 0.991 -3.829 1.00 . A A . 48 MET CE 1 1
16 27111 1 1 48 MET CG C -35.695 0.304 -2.155 1.00 . A A . 48 MET CG 1 1
16 27112 1 1 48 MET H H -38.291 0.141 0.291 1.00 . A A . 48 MET H 1 1
16 27113 1 1 48 MET HA H -35.948 1.838 -0.253 1.00 . A A . 48 MET HA 1 1
16 27114 1 1 48 MET HB2 H -37.757 0.009 -1.632 1.00 . A A . 48 MET HB2 1 1
16 27115 1 1 48 MET HB3 H -37.448 1.461 -2.584 1.00 . A A . 48 MET HB3 1 1
16 27116 1 1 48 MET HE1 H -33.044 1.753 -4.272 1.00 . A A . 48 MET HE1 1 1
16 27117 1 1 48 MET HE2 H -34.375 0.636 -4.563 1.00 . A A . 48 MET HE2 1 1
16 27118 1 1 48 MET HE3 H -33.058 0.166 -3.492 1.00 . A A . 48 MET HE3 1 1
16 27119 1 1 48 MET HG2 H -35.322 -0.318 -1.355 1.00 . A A . 48 MET HG2 1 1
16 27120 1 1 48 MET HG3 H -35.765 -0.281 -3.062 1.00 . A A . 48 MET HG3 1 1
16 27121 1 1 48 MET N N -37.632 0.818 0.547 1.00 . A A . 48 MET N 1 1
16 27122 1 1 48 MET O O -38.947 3.019 -0.710 1.00 . A A . 48 MET O 1 1
16 27123 1 1 48 MET SD S -34.564 1.691 -2.419 1.00 . A A . 48 MET SD 1 1
16 27124 1 1 49 THR C C -37.796 5.775 -2.350 1.00 . A A . 49 THR C 1 1
16 27125 1 1 49 THR CA C -37.696 5.398 -0.869 1.00 . A A . 49 THR CA 1 1
16 27126 1 1 49 THR CB C -36.800 6.388 -0.122 1.00 . A A . 49 THR CB 1 1
16 27127 1 1 49 THR CG2 C -36.790 6.044 1.369 1.00 . A A . 49 THR CG2 1 1
16 27128 1 1 49 THR H H -36.044 4.028 -0.670 1.00 . A A . 49 THR H 1 1
16 27129 1 1 49 THR HA H -38.675 5.375 -0.418 1.00 . A A . 49 THR HA 1 1
16 27130 1 1 49 THR HB H -37.181 7.389 -0.253 1.00 . A A . 49 THR HB 1 1
16 27131 1 1 49 THR HG1 H -34.872 6.561 0.063 1.00 . A A . 49 THR HG1 1 1
16 27132 1 1 49 THR HG21 H -35.891 6.436 1.822 1.00 . A A . 49 THR HG21 1 1
16 27133 1 1 49 THR HG22 H -36.817 4.971 1.491 1.00 . A A . 49 THR HG22 1 1
16 27134 1 1 49 THR HG23 H -37.655 6.483 1.845 1.00 . A A . 49 THR HG23 1 1
16 27135 1 1 49 THR N N -37.021 4.077 -0.719 1.00 . A A . 49 THR N 1 1
16 27136 1 1 49 THR O O -37.376 5.035 -3.217 1.00 . A A . 49 THR O 1 1
16 27137 1 1 49 THR OG1 O -35.478 6.310 -0.638 1.00 . A A . 49 THR OG1 1 1
16 27138 1 1 50 GLU C C -37.146 7.894 -4.582 1.00 . A A . 50 GLU C 1 1
16 27139 1 1 50 GLU CA C -38.478 7.339 -4.071 1.00 . A A . 50 GLU CA 1 1
16 27140 1 1 50 GLU CB C -39.547 8.432 -4.068 1.00 . A A . 50 GLU CB 1 1
16 27141 1 1 50 GLU CD C -41.506 9.311 -5.348 1.00 . A A . 50 GLU CD 1 1
16 27142 1 1 50 GLU CG C -40.212 8.501 -5.445 1.00 . A A . 50 GLU CG 1 1
16 27143 1 1 50 GLU H H -38.683 7.501 -1.932 1.00 . A A . 50 GLU H 1 1
16 27144 1 1 50 GLU HA H -38.800 6.511 -4.681 1.00 . A A . 50 GLU HA 1 1
16 27145 1 1 50 GLU HB2 H -40.292 8.205 -3.318 1.00 . A A . 50 GLU HB2 1 1
16 27146 1 1 50 GLU HB3 H -39.090 9.383 -3.843 1.00 . A A . 50 GLU HB3 1 1
16 27147 1 1 50 GLU HG2 H -39.540 8.977 -6.144 1.00 . A A . 50 GLU HG2 1 1
16 27148 1 1 50 GLU HG3 H -40.439 7.503 -5.785 1.00 . A A . 50 GLU HG3 1 1
16 27149 1 1 50 GLU N N -38.350 6.919 -2.646 1.00 . A A . 50 GLU N 1 1
16 27150 1 1 50 GLU O O -36.893 7.933 -5.769 1.00 . A A . 50 GLU O 1 1
16 27151 1 1 50 GLU OE1 O -41.652 10.044 -4.383 1.00 . A A . 50 GLU OE1 1 1
16 27152 1 1 50 GLU OE2 O -42.329 9.184 -6.239 1.00 . A A . 50 GLU OE2 1 1
16 27153 1 1 51 GLU C C -34.024 7.746 -4.511 1.00 . A A . 51 GLU C 1 1
16 27154 1 1 51 GLU CA C -34.978 8.880 -4.128 1.00 . A A . 51 GLU CA 1 1
16 27155 1 1 51 GLU CB C -34.448 9.640 -2.911 1.00 . A A . 51 GLU CB 1 1
16 27156 1 1 51 GLU CD C -34.946 11.685 -1.564 1.00 . A A . 51 GLU CD 1 1
16 27157 1 1 51 GLU CG C -35.562 10.513 -2.331 1.00 . A A . 51 GLU CG 1 1
16 27158 1 1 51 GLU H H -36.516 8.286 -2.740 1.00 . A A . 51 GLU H 1 1
16 27159 1 1 51 GLU HA H -35.111 9.557 -4.956 1.00 . A A . 51 GLU HA 1 1
16 27160 1 1 51 GLU HB2 H -34.115 8.935 -2.164 1.00 . A A . 51 GLU HB2 1 1
16 27161 1 1 51 GLU HB3 H -33.622 10.266 -3.211 1.00 . A A . 51 GLU HB3 1 1
16 27162 1 1 51 GLU HG2 H -36.178 10.891 -3.134 1.00 . A A . 51 GLU HG2 1 1
16 27163 1 1 51 GLU HG3 H -36.168 9.924 -1.658 1.00 . A A . 51 GLU HG3 1 1
16 27164 1 1 51 GLU N N -36.293 8.326 -3.693 1.00 . A A . 51 GLU N 1 1
16 27165 1 1 51 GLU O O -33.236 7.868 -5.428 1.00 . A A . 51 GLU O 1 1
16 27166 1 1 51 GLU OE1 O -33.972 12.238 -2.049 1.00 . A A . 51 GLU OE1 1 1
16 27167 1 1 51 GLU OE2 O -35.458 12.009 -0.505 1.00 . A A . 51 GLU OE2 1 1
16 27168 1 1 52 HIS C C -33.589 4.852 -5.456 1.00 . A A . 52 HIS C 1 1
16 27169 1 1 52 HIS CA C -33.176 5.506 -4.136 1.00 . A A . 52 HIS CA 1 1
16 27170 1 1 52 HIS CB C -33.345 4.525 -2.976 1.00 . A A . 52 HIS CB 1 1
16 27171 1 1 52 HIS CD2 C -31.265 5.416 -1.632 1.00 . A A . 52 HIS CD2 1 1
16 27172 1 1 52 HIS CE1 C -32.222 5.632 0.321 1.00 . A A . 52 HIS CE1 1 1
16 27173 1 1 52 HIS CG C -32.577 5.024 -1.782 1.00 . A A . 52 HIS CG 1 1
16 27174 1 1 52 HIS H H -34.724 6.567 -3.075 1.00 . A A . 52 HIS H 1 1
16 27175 1 1 52 HIS HA H -32.154 5.844 -4.186 1.00 . A A . 52 HIS HA 1 1
16 27176 1 1 52 HIS HB2 H -34.392 4.444 -2.722 1.00 . A A . 52 HIS HB2 1 1
16 27177 1 1 52 HIS HB3 H -32.968 3.556 -3.266 1.00 . A A . 52 HIS HB3 1 1
16 27178 1 1 52 HIS HD2 H -30.516 5.431 -2.409 1.00 . A A . 52 HIS HD2 1 1
16 27179 1 1 52 HIS HE1 H -32.379 5.845 1.369 1.00 . A A . 52 HIS HE1 1 1
16 27180 1 1 52 HIS HE2 H -30.234 6.111 0.074 1.00 . A A . 52 HIS HE2 1 1
16 27181 1 1 52 HIS N N -34.084 6.645 -3.813 1.00 . A A . 52 HIS N 1 1
16 27182 1 1 52 HIS ND1 N -33.168 5.170 -0.522 1.00 . A A . 52 HIS ND1 1 1
16 27183 1 1 52 HIS NE2 N -31.072 5.788 -0.317 1.00 . A A . 52 HIS NE2 1 1
16 27184 1 1 52 HIS O O -32.797 4.715 -6.367 1.00 . A A . 52 HIS O 1 1
16 27185 1 1 53 TRP C C -35.067 4.733 -8.020 1.00 . A A . 53 TRP C 1 1
16 27186 1 1 53 TRP CA C -35.284 3.794 -6.830 1.00 . A A . 53 TRP CA 1 1
16 27187 1 1 53 TRP CB C -36.774 3.529 -6.618 1.00 . A A . 53 TRP CB 1 1
16 27188 1 1 53 TRP CD1 C -37.777 1.929 -4.937 1.00 . A A . 53 TRP CD1 1 1
16 27189 1 1 53 TRP CD2 C -36.316 0.925 -6.323 1.00 . A A . 53 TRP CD2 1 1
16 27190 1 1 53 TRP CE2 C -36.795 -0.075 -5.444 1.00 . A A . 53 TRP CE2 1 1
16 27191 1 1 53 TRP CE3 C -35.375 0.553 -7.302 1.00 . A A . 53 TRP CE3 1 1
16 27192 1 1 53 TRP CG C -36.955 2.189 -5.980 1.00 . A A . 53 TRP CG 1 1
16 27193 1 1 53 TRP CH2 C -35.421 -1.750 -6.512 1.00 . A A . 53 TRP CH2 1 1
16 27194 1 1 53 TRP CZ2 C -36.357 -1.397 -5.533 1.00 . A A . 53 TRP CZ2 1 1
16 27195 1 1 53 TRP CZ3 C -34.930 -0.777 -7.396 1.00 . A A . 53 TRP CZ3 1 1
16 27196 1 1 53 TRP H H -35.448 4.559 -4.821 1.00 . A A . 53 TRP H 1 1
16 27197 1 1 53 TRP HA H -34.763 2.863 -6.985 1.00 . A A . 53 TRP HA 1 1
16 27198 1 1 53 TRP HB2 H -37.189 4.293 -5.976 1.00 . A A . 53 TRP HB2 1 1
16 27199 1 1 53 TRP HB3 H -37.282 3.545 -7.571 1.00 . A A . 53 TRP HB3 1 1
16 27200 1 1 53 TRP HD1 H -38.404 2.652 -4.436 1.00 . A A . 53 TRP HD1 1 1
16 27201 1 1 53 TRP HE1 H -38.177 0.140 -3.899 1.00 . A A . 53 TRP HE1 1 1
16 27202 1 1 53 TRP HE3 H -34.992 1.296 -7.987 1.00 . A A . 53 TRP HE3 1 1
16 27203 1 1 53 TRP HH2 H -35.077 -2.771 -6.588 1.00 . A A . 53 TRP HH2 1 1
16 27204 1 1 53 TRP HZ2 H -36.736 -2.143 -4.851 1.00 . A A . 53 TRP HZ2 1 1
16 27205 1 1 53 TRP HZ3 H -34.208 -1.051 -8.151 1.00 . A A . 53 TRP HZ3 1 1
16 27206 1 1 53 TRP N N -34.824 4.442 -5.567 1.00 . A A . 53 TRP N 1 1
16 27207 1 1 53 TRP NE1 N -37.684 0.586 -4.618 1.00 . A A . 53 TRP NE1 1 1
16 27208 1 1 53 TRP O O -34.790 4.299 -9.120 1.00 . A A . 53 TRP O 1 1
16 27209 1 1 54 LYS C C -33.526 6.968 -9.379 1.00 . A A . 54 LYS C 1 1
16 27210 1 1 54 LYS CA C -34.991 6.975 -8.934 1.00 . A A . 54 LYS CA 1 1
16 27211 1 1 54 LYS CB C -35.371 8.341 -8.362 1.00 . A A . 54 LYS CB 1 1
16 27212 1 1 54 LYS CD C -35.375 10.794 -8.837 1.00 . A A . 54 LYS CD 1 1
16 27213 1 1 54 LYS CE C -36.798 11.003 -8.314 1.00 . A A . 54 LYS CE 1 1
16 27214 1 1 54 LYS CG C -35.259 9.402 -9.459 1.00 . A A . 54 LYS CG 1 1
16 27215 1 1 54 LYS H H -35.415 6.346 -6.916 1.00 . A A . 54 LYS H 1 1
16 27216 1 1 54 LYS HA H -35.637 6.728 -9.760 1.00 . A A . 54 LYS HA 1 1
16 27217 1 1 54 LYS HB2 H -36.388 8.306 -7.995 1.00 . A A . 54 LYS HB2 1 1
16 27218 1 1 54 LYS HB3 H -34.704 8.592 -7.551 1.00 . A A . 54 LYS HB3 1 1
16 27219 1 1 54 LYS HD2 H -34.674 10.883 -8.019 1.00 . A A . 54 LYS HD2 1 1
16 27220 1 1 54 LYS HD3 H -35.155 11.543 -9.583 1.00 . A A . 54 LYS HD3 1 1
16 27221 1 1 54 LYS HE2 H -37.112 12.024 -8.479 1.00 . A A . 54 LYS HE2 1 1
16 27222 1 1 54 LYS HE3 H -37.479 10.316 -8.792 1.00 . A A . 54 LYS HE3 1 1
16 27223 1 1 54 LYS HG2 H -34.303 9.307 -9.954 1.00 . A A . 54 LYS HG2 1 1
16 27224 1 1 54 LYS HG3 H -36.053 9.264 -10.177 1.00 . A A . 54 LYS HG3 1 1
16 27225 1 1 54 LYS HZ1 H -36.382 11.553 -6.350 1.00 . A A . 54 LYS HZ1 1 1
16 27226 1 1 54 LYS HZ2 H -36.057 9.922 -6.697 1.00 . A A . 54 LYS HZ2 1 1
16 27227 1 1 54 LYS HZ3 H -37.660 10.449 -6.503 1.00 . A A . 54 LYS HZ3 1 1
16 27228 1 1 54 LYS N N -35.191 6.015 -7.810 1.00 . A A . 54 LYS N 1 1
16 27229 1 1 54 LYS NZ N -36.719 10.710 -6.856 1.00 . A A . 54 LYS NZ 1 1
16 27230 1 1 54 LYS O O -33.215 6.684 -10.519 1.00 . A A . 54 LYS O 1 1
16 27231 1 1 55 LEU C C -30.805 5.976 -9.555 1.00 . A A . 55 LEU C 1 1
16 27232 1 1 55 LEU CA C -31.180 7.288 -8.861 1.00 . A A . 55 LEU CA 1 1
16 27233 1 1 55 LEU CB C -30.429 7.429 -7.538 1.00 . A A . 55 LEU CB 1 1
16 27234 1 1 55 LEU CD1 C -28.723 9.222 -7.203 1.00 . A A . 55 LEU CD1 1 1
16 27235 1 1 55 LEU CD2 C -28.033 6.822 -7.181 1.00 . A A . 55 LEU CD2 1 1
16 27236 1 1 55 LEU CG C -28.983 7.843 -7.811 1.00 . A A . 55 LEU CG 1 1
16 27237 1 1 55 LEU H H -32.895 7.503 -7.574 1.00 . A A . 55 LEU H 1 1
16 27238 1 1 55 LEU HA H -30.961 8.129 -9.501 1.00 . A A . 55 LEU HA 1 1
16 27239 1 1 55 LEU HB2 H -30.912 8.180 -6.928 1.00 . A A . 55 LEU HB2 1 1
16 27240 1 1 55 LEU HB3 H -30.438 6.483 -7.016 1.00 . A A . 55 LEU HB3 1 1
16 27241 1 1 55 LEU HD11 H -28.253 9.858 -7.939 1.00 . A A . 55 LEU HD11 1 1
16 27242 1 1 55 LEU HD12 H -28.073 9.121 -6.346 1.00 . A A . 55 LEU HD12 1 1
16 27243 1 1 55 LEU HD13 H -29.660 9.662 -6.894 1.00 . A A . 55 LEU HD13 1 1
16 27244 1 1 55 LEU HD21 H -28.582 6.198 -6.491 1.00 . A A . 55 LEU HD21 1 1
16 27245 1 1 55 LEU HD22 H -27.248 7.340 -6.651 1.00 . A A . 55 LEU HD22 1 1
16 27246 1 1 55 LEU HD23 H -27.600 6.208 -7.956 1.00 . A A . 55 LEU HD23 1 1
16 27247 1 1 55 LEU HG H -28.817 7.883 -8.878 1.00 . A A . 55 LEU HG 1 1
16 27248 1 1 55 LEU N N -32.624 7.278 -8.489 1.00 . A A . 55 LEU N 1 1
16 27249 1 1 55 LEU O O -29.995 5.950 -10.461 1.00 . A A . 55 LEU O 1 1
16 27250 1 1 56 VAL C C -31.625 3.523 -11.193 1.00 . A A . 56 VAL C 1 1
16 27251 1 1 56 VAL CA C -31.061 3.575 -9.771 1.00 . A A . 56 VAL CA 1 1
16 27252 1 1 56 VAL CB C -31.737 2.528 -8.886 1.00 . A A . 56 VAL CB 1 1
16 27253 1 1 56 VAL CG1 C -31.611 1.151 -9.538 1.00 . A A . 56 VAL CG1 1 1
16 27254 1 1 56 VAL CG2 C -31.058 2.506 -7.514 1.00 . A A . 56 VAL CG2 1 1
16 27255 1 1 56 VAL H H -32.035 4.926 -8.404 1.00 . A A . 56 VAL H 1 1
16 27256 1 1 56 VAL HA H -29.994 3.416 -9.782 1.00 . A A . 56 VAL HA 1 1
16 27257 1 1 56 VAL HB H -32.781 2.777 -8.769 1.00 . A A . 56 VAL HB 1 1
16 27258 1 1 56 VAL HG11 H -31.083 1.243 -10.476 1.00 . A A . 56 VAL HG11 1 1
16 27259 1 1 56 VAL HG12 H -32.596 0.746 -9.717 1.00 . A A . 56 VAL HG12 1 1
16 27260 1 1 56 VAL HG13 H -31.063 0.491 -8.882 1.00 . A A . 56 VAL HG13 1 1
16 27261 1 1 56 VAL HG21 H -31.612 1.861 -6.849 1.00 . A A . 56 VAL HG21 1 1
16 27262 1 1 56 VAL HG22 H -31.033 3.507 -7.109 1.00 . A A . 56 VAL HG22 1 1
16 27263 1 1 56 VAL HG23 H -30.049 2.134 -7.617 1.00 . A A . 56 VAL HG23 1 1
16 27264 1 1 56 VAL N N -31.385 4.885 -9.136 1.00 . A A . 56 VAL N 1 1
16 27265 1 1 56 VAL O O -30.992 3.026 -12.104 1.00 . A A . 56 VAL O 1 1
16 27266 1 1 57 LYS C C -32.568 4.839 -13.722 1.00 . A A . 57 LYS C 1 1
16 27267 1 1 57 LYS CA C -33.414 4.007 -12.755 1.00 . A A . 57 LYS CA 1 1
16 27268 1 1 57 LYS CB C -34.801 4.628 -12.585 1.00 . A A . 57 LYS CB 1 1
16 27269 1 1 57 LYS CD C -37.087 3.938 -13.321 1.00 . A A . 57 LYS CD 1 1
16 27270 1 1 57 LYS CE C -37.752 5.198 -12.763 1.00 . A A . 57 LYS CE 1 1
16 27271 1 1 57 LYS CG C -35.672 4.273 -13.792 1.00 . A A . 57 LYS CG 1 1
16 27272 1 1 57 LYS H H -33.305 4.425 -10.642 1.00 . A A . 57 LYS H 1 1
16 27273 1 1 57 LYS HA H -33.506 2.993 -13.109 1.00 . A A . 57 LYS HA 1 1
16 27274 1 1 57 LYS HB2 H -35.259 4.245 -11.684 1.00 . A A . 57 LYS HB2 1 1
16 27275 1 1 57 LYS HB3 H -34.709 5.701 -12.514 1.00 . A A . 57 LYS HB3 1 1
16 27276 1 1 57 LYS HD2 H -37.665 3.564 -14.155 1.00 . A A . 57 LYS HD2 1 1
16 27277 1 1 57 LYS HD3 H -37.041 3.186 -12.548 1.00 . A A . 57 LYS HD3 1 1
16 27278 1 1 57 LYS HE2 H -37.008 5.853 -12.330 1.00 . A A . 57 LYS HE2 1 1
16 27279 1 1 57 LYS HE3 H -38.300 5.709 -13.539 1.00 . A A . 57 LYS HE3 1 1
16 27280 1 1 57 LYS HG2 H -35.706 5.113 -14.471 1.00 . A A . 57 LYS HG2 1 1
16 27281 1 1 57 LYS HG3 H -35.251 3.418 -14.299 1.00 . A A . 57 LYS HG3 1 1
16 27282 1 1 57 LYS HZ1 H -38.198 4.026 -11.102 1.00 . A A . 57 LYS HZ1 1 1
16 27283 1 1 57 LYS HZ2 H -39.503 4.241 -12.169 1.00 . A A . 57 LYS HZ2 1 1
16 27284 1 1 57 LYS HZ3 H -39.022 5.508 -11.144 1.00 . A A . 57 LYS HZ3 1 1
16 27285 1 1 57 LYS N N -32.811 4.030 -11.391 1.00 . A A . 57 LYS N 1 1
16 27286 1 1 57 LYS NZ N -38.689 4.706 -11.715 1.00 . A A . 57 LYS NZ 1 1
16 27287 1 1 57 LYS O O -32.433 4.510 -14.884 1.00 . A A . 57 LYS O 1 1
16 27288 1 1 58 TYR C C -29.810 6.097 -14.403 1.00 . A A . 58 TYR C 1 1
16 27289 1 1 58 TYR CA C -31.163 6.766 -14.148 1.00 . A A . 58 TYR CA 1 1
16 27290 1 1 58 TYR CB C -30.976 8.079 -13.387 1.00 . A A . 58 TYR CB 1 1
16 27291 1 1 58 TYR CD1 C -31.227 9.596 -15.385 1.00 . A A . 58 TYR CD1 1 1
16 27292 1 1 58 TYR CD2 C -32.793 9.821 -13.544 1.00 . A A . 58 TYR CD2 1 1
16 27293 1 1 58 TYR CE1 C -31.881 10.629 -16.069 1.00 . A A . 58 TYR CE1 1 1
16 27294 1 1 58 TYR CE2 C -33.447 10.854 -14.228 1.00 . A A . 58 TYR CE2 1 1
16 27295 1 1 58 TYR CG C -31.682 9.192 -14.123 1.00 . A A . 58 TYR CG 1 1
16 27296 1 1 58 TYR CZ C -32.992 11.259 -15.490 1.00 . A A . 58 TYR CZ 1 1
16 27297 1 1 58 TYR H H -32.120 6.164 -12.312 1.00 . A A . 58 TYR H 1 1
16 27298 1 1 58 TYR HA H -31.675 6.949 -15.079 1.00 . A A . 58 TYR HA 1 1
16 27299 1 1 58 TYR HB2 H -31.394 7.981 -12.394 1.00 . A A . 58 TYR HB2 1 1
16 27300 1 1 58 TYR HB3 H -29.923 8.307 -13.313 1.00 . A A . 58 TYR HB3 1 1
16 27301 1 1 58 TYR HD1 H -30.371 9.110 -15.831 1.00 . A A . 58 TYR HD1 1 1
16 27302 1 1 58 TYR HD2 H -33.143 9.511 -12.571 1.00 . A A . 58 TYR HD2 1 1
16 27303 1 1 58 TYR HE1 H -31.530 10.939 -17.042 1.00 . A A . 58 TYR HE1 1 1
16 27304 1 1 58 TYR HE2 H -34.302 11.341 -13.783 1.00 . A A . 58 TYR HE2 1 1
16 27305 1 1 58 TYR HH H -34.192 12.742 -15.535 1.00 . A A . 58 TYR HH 1 1
16 27306 1 1 58 TYR N N -31.999 5.915 -13.253 1.00 . A A . 58 TYR N 1 1
16 27307 1 1 58 TYR O O -29.265 6.170 -15.487 1.00 . A A . 58 TYR O 1 1
16 27308 1 1 58 TYR OH O -33.637 12.276 -16.164 1.00 . A A . 58 TYR OH 1 1
16 27309 1 1 59 LEU C C -28.043 3.717 -14.709 1.00 . A A . 59 LEU C 1 1
16 27310 1 1 59 LEU CA C -27.946 4.770 -13.601 1.00 . A A . 59 LEU CA 1 1
16 27311 1 1 59 LEU CB C -27.645 4.108 -12.257 1.00 . A A . 59 LEU CB 1 1
16 27312 1 1 59 LEU CD1 C -25.865 5.597 -11.331 1.00 . A A . 59 LEU CD1 1 1
16 27313 1 1 59 LEU CD2 C -25.742 3.130 -10.968 1.00 . A A . 59 LEU CD2 1 1
16 27314 1 1 59 LEU CG C -26.151 4.229 -11.952 1.00 . A A . 59 LEU CG 1 1
16 27315 1 1 59 LEU H H -29.719 5.396 -12.548 1.00 . A A . 59 LEU H 1 1
16 27316 1 1 59 LEU HA H -27.183 5.494 -13.835 1.00 . A A . 59 LEU HA 1 1
16 27317 1 1 59 LEU HB2 H -28.213 4.598 -11.479 1.00 . A A . 59 LEU HB2 1 1
16 27318 1 1 59 LEU HB3 H -27.919 3.065 -12.300 1.00 . A A . 59 LEU HB3 1 1
16 27319 1 1 59 LEU HD11 H -26.477 5.729 -10.452 1.00 . A A . 59 LEU HD11 1 1
16 27320 1 1 59 LEU HD12 H -26.094 6.373 -12.048 1.00 . A A . 59 LEU HD12 1 1
16 27321 1 1 59 LEU HD13 H -24.822 5.658 -11.057 1.00 . A A . 59 LEU HD13 1 1
16 27322 1 1 59 LEU HD21 H -24.710 2.863 -11.135 1.00 . A A . 59 LEU HD21 1 1
16 27323 1 1 59 LEU HD22 H -26.367 2.262 -11.118 1.00 . A A . 59 LEU HD22 1 1
16 27324 1 1 59 LEU HD23 H -25.862 3.489 -9.956 1.00 . A A . 59 LEU HD23 1 1
16 27325 1 1 59 LEU HG H -25.587 4.124 -12.867 1.00 . A A . 59 LEU HG 1 1
16 27326 1 1 59 LEU N N -29.264 5.444 -13.413 1.00 . A A . 59 LEU N 1 1
16 27327 1 1 59 LEU O O -27.082 3.430 -15.393 1.00 . A A . 59 LEU O 1 1
16 27328 1 1 60 ARG C C -29.165 2.737 -17.337 1.00 . A A . 60 ARG C 1 1
16 27329 1 1 60 ARG CA C -29.359 2.108 -15.954 1.00 . A A . 60 ARG CA 1 1
16 27330 1 1 60 ARG CB C -30.790 1.594 -15.796 1.00 . A A . 60 ARG CB 1 1
16 27331 1 1 60 ARG CD C -31.561 -0.680 -16.488 1.00 . A A . 60 ARG CD 1 1
16 27332 1 1 60 ARG CG C -31.149 0.707 -16.989 1.00 . A A . 60 ARG CG 1 1
16 27333 1 1 60 ARG CZ C -33.472 -0.903 -17.958 1.00 . A A . 60 ARG CZ 1 1
16 27334 1 1 60 ARG H H -29.964 3.387 -14.330 1.00 . A A . 60 ARG H 1 1
16 27335 1 1 60 ARG HA H -28.658 1.302 -15.806 1.00 . A A . 60 ARG HA 1 1
16 27336 1 1 60 ARG HB2 H -30.867 1.020 -14.882 1.00 . A A . 60 ARG HB2 1 1
16 27337 1 1 60 ARG HB3 H -31.471 2.431 -15.754 1.00 . A A . 60 ARG HB3 1 1
16 27338 1 1 60 ARG HD2 H -30.686 -1.257 -16.224 1.00 . A A . 60 ARG HD2 1 1
16 27339 1 1 60 ARG HD3 H -32.226 -0.593 -15.643 1.00 . A A . 60 ARG HD3 1 1
16 27340 1 1 60 ARG HE H -31.841 -2.020 -18.151 1.00 . A A . 60 ARG HE 1 1
16 27341 1 1 60 ARG HG2 H -31.970 1.153 -17.533 1.00 . A A . 60 ARG HG2 1 1
16 27342 1 1 60 ARG HG3 H -30.294 0.613 -17.639 1.00 . A A . 60 ARG HG3 1 1
16 27343 1 1 60 ARG HH11 H -34.219 -1.167 -16.120 1.00 . A A . 60 ARG HH11 1 1
16 27344 1 1 60 ARG HH12 H -35.334 -0.570 -17.303 1.00 . A A . 60 ARG HH12 1 1
16 27345 1 1 60 ARG HH21 H -33.004 -0.545 -19.872 1.00 . A A . 60 ARG HH21 1 1
16 27346 1 1 60 ARG HH22 H -34.646 -0.218 -19.427 1.00 . A A . 60 ARG HH22 1 1
16 27347 1 1 60 ARG N N -29.200 3.141 -14.892 1.00 . A A . 60 ARG N 1 1
16 27348 1 1 60 ARG NE N -32.273 -1.306 -17.636 1.00 . A A . 60 ARG NE 1 1
16 27349 1 1 60 ARG NH1 N -34.415 -0.878 -17.056 1.00 . A A . 60 ARG NH1 1 1
16 27350 1 1 60 ARG NH2 N -33.727 -0.526 -19.181 1.00 . A A . 60 ARG NH2 1 1
16 27351 1 1 60 ARG O O -28.293 2.350 -18.089 1.00 . A A . 60 ARG O 1 1
16 27352 1 1 61 GLU C C -28.362 4.652 -19.308 1.00 . A A . 61 GLU C 1 1
16 27353 1 1 61 GLU CA C -29.836 4.357 -19.011 1.00 . A A . 61 GLU CA 1 1
16 27354 1 1 61 GLU CB C -30.631 5.657 -18.898 1.00 . A A . 61 GLU CB 1 1
16 27355 1 1 61 GLU CD C -31.442 7.643 -20.179 1.00 . A A . 61 GLU CD 1 1
16 27356 1 1 61 GLU CG C -30.886 6.223 -20.297 1.00 . A A . 61 GLU CG 1 1
16 27357 1 1 61 GLU H H -30.670 4.001 -17.057 1.00 . A A . 61 GLU H 1 1
16 27358 1 1 61 GLU HA H -30.258 3.733 -19.782 1.00 . A A . 61 GLU HA 1 1
16 27359 1 1 61 GLU HB2 H -31.575 5.461 -18.410 1.00 . A A . 61 GLU HB2 1 1
16 27360 1 1 61 GLU HB3 H -30.068 6.375 -18.320 1.00 . A A . 61 GLU HB3 1 1
16 27361 1 1 61 GLU HG2 H -29.961 6.242 -20.853 1.00 . A A . 61 GLU HG2 1 1
16 27362 1 1 61 GLU HG3 H -31.603 5.600 -20.812 1.00 . A A . 61 GLU HG3 1 1
16 27363 1 1 61 GLU N N -29.973 3.704 -17.678 1.00 . A A . 61 GLU N 1 1
16 27364 1 1 61 GLU O O -27.872 4.390 -20.388 1.00 . A A . 61 GLU O 1 1
16 27365 1 1 61 GLU OE1 O -31.244 8.252 -19.141 1.00 . A A . 61 GLU OE1 1 1
16 27366 1 1 61 GLU OE2 O -32.056 8.100 -21.130 1.00 . A A . 61 GLU OE2 1 1
16 27367 1 1 62 TYR C C -25.432 4.222 -18.875 1.00 . A A . 62 TYR C 1 1
16 27368 1 1 62 TYR CA C -26.213 5.507 -18.585 1.00 . A A . 62 TYR CA 1 1
16 27369 1 1 62 TYR CB C -25.734 6.141 -17.278 1.00 . A A . 62 TYR CB 1 1
16 27370 1 1 62 TYR CD1 C -23.835 7.022 -18.684 1.00 . A A . 62 TYR CD1 1 1
16 27371 1 1 62 TYR CD2 C -24.553 8.306 -16.753 1.00 . A A . 62 TYR CD2 1 1
16 27372 1 1 62 TYR CE1 C -22.858 7.988 -18.962 1.00 . A A . 62 TYR CE1 1 1
16 27373 1 1 62 TYR CE2 C -23.576 9.271 -17.031 1.00 . A A . 62 TYR CE2 1 1
16 27374 1 1 62 TYR CG C -24.682 7.181 -17.579 1.00 . A A . 62 TYR CG 1 1
16 27375 1 1 62 TYR CZ C -22.729 9.113 -18.136 1.00 . A A . 62 TYR CZ 1 1
16 27376 1 1 62 TYR H H -28.068 5.399 -17.492 1.00 . A A . 62 TYR H 1 1
16 27377 1 1 62 TYR HA H -26.103 6.208 -19.397 1.00 . A A . 62 TYR HA 1 1
16 27378 1 1 62 TYR HB2 H -26.569 6.607 -16.777 1.00 . A A . 62 TYR HB2 1 1
16 27379 1 1 62 TYR HB3 H -25.313 5.378 -16.642 1.00 . A A . 62 TYR HB3 1 1
16 27380 1 1 62 TYR HD1 H -23.934 6.155 -19.320 1.00 . A A . 62 TYR HD1 1 1
16 27381 1 1 62 TYR HD2 H -25.205 8.428 -15.901 1.00 . A A . 62 TYR HD2 1 1
16 27382 1 1 62 TYR HE1 H -22.205 7.866 -19.814 1.00 . A A . 62 TYR HE1 1 1
16 27383 1 1 62 TYR HE2 H -23.476 10.138 -16.395 1.00 . A A . 62 TYR HE2 1 1
16 27384 1 1 62 TYR HH H -20.937 9.609 -18.569 1.00 . A A . 62 TYR HH 1 1
16 27385 1 1 62 TYR N N -27.654 5.196 -18.357 1.00 . A A . 62 TYR N 1 1
16 27386 1 1 62 TYR O O -24.621 4.168 -19.777 1.00 . A A . 62 TYR O 1 1
16 27387 1 1 62 TYR OH O -21.768 10.063 -18.410 1.00 . A A . 62 TYR OH 1 1
16 27388 1 1 63 TRP C C -25.370 1.284 -19.676 1.00 . A A . 63 TRP C 1 1
16 27389 1 1 63 TRP CA C -24.941 1.908 -18.345 1.00 . A A . 63 TRP CA 1 1
16 27390 1 1 63 TRP CB C -25.344 1.009 -17.176 1.00 . A A . 63 TRP CB 1 1
16 27391 1 1 63 TRP CD1 C -23.684 -0.836 -16.703 1.00 . A A . 63 TRP CD1 1 1
16 27392 1 1 63 TRP CD2 C -25.188 -1.407 -18.276 1.00 . A A . 63 TRP CD2 1 1
16 27393 1 1 63 TRP CE2 C -24.328 -2.520 -18.111 1.00 . A A . 63 TRP CE2 1 1
16 27394 1 1 63 TRP CE3 C -26.230 -1.507 -19.218 1.00 . A A . 63 TRP CE3 1 1
16 27395 1 1 63 TRP CG C -24.757 -0.352 -17.369 1.00 . A A . 63 TRP CG 1 1
16 27396 1 1 63 TRP CH2 C -25.539 -3.772 -19.785 1.00 . A A . 63 TRP CH2 1 1
16 27397 1 1 63 TRP CZ2 C -24.498 -3.690 -18.855 1.00 . A A . 63 TRP CZ2 1 1
16 27398 1 1 63 TRP CZ3 C -26.405 -2.682 -19.967 1.00 . A A . 63 TRP CZ3 1 1
16 27399 1 1 63 TRP H H -26.328 3.255 -17.391 1.00 . A A . 63 TRP H 1 1
16 27400 1 1 63 TRP HA H -23.875 2.074 -18.332 1.00 . A A . 63 TRP HA 1 1
16 27401 1 1 63 TRP HB2 H -24.977 1.432 -16.252 1.00 . A A . 63 TRP HB2 1 1
16 27402 1 1 63 TRP HB3 H -26.420 0.934 -17.134 1.00 . A A . 63 TRP HB3 1 1
16 27403 1 1 63 TRP HD1 H -23.121 -0.307 -15.950 1.00 . A A . 63 TRP HD1 1 1
16 27404 1 1 63 TRP HE1 H -22.706 -2.698 -16.817 1.00 . A A . 63 TRP HE1 1 1
16 27405 1 1 63 TRP HE3 H -26.902 -0.673 -19.364 1.00 . A A . 63 TRP HE3 1 1
16 27406 1 1 63 TRP HH2 H -25.677 -4.673 -20.364 1.00 . A A . 63 TRP HH2 1 1
16 27407 1 1 63 TRP HZ2 H -23.829 -4.527 -18.712 1.00 . A A . 63 TRP HZ2 1 1
16 27408 1 1 63 TRP HZ3 H -27.207 -2.748 -20.686 1.00 . A A . 63 TRP HZ3 1 1
16 27409 1 1 63 TRP N N -25.671 3.189 -18.115 1.00 . A A . 63 TRP N 1 1
16 27410 1 1 63 TRP NE1 N -23.429 -2.124 -17.142 1.00 . A A . 63 TRP NE1 1 1
16 27411 1 1 63 TRP O O -24.729 0.388 -20.187 1.00 . A A . 63 TRP O 1 1
16 27412 1 1 64 GLU C C -26.189 1.849 -22.705 1.00 . A A . 64 GLU C 1 1
16 27413 1 1 64 GLU CA C -26.919 1.181 -21.537 1.00 . A A . 64 GLU CA 1 1
16 27414 1 1 64 GLU CB C -28.414 1.494 -21.590 1.00 . A A . 64 GLU CB 1 1
16 27415 1 1 64 GLU CD C -29.918 -0.166 -22.695 1.00 . A A . 64 GLU CD 1 1
16 27416 1 1 64 GLU CG C -28.987 1.024 -22.927 1.00 . A A . 64 GLU CG 1 1
16 27417 1 1 64 GLU H H -26.954 2.473 -19.812 1.00 . A A . 64 GLU H 1 1
16 27418 1 1 64 GLU HA H -26.765 0.113 -21.557 1.00 . A A . 64 GLU HA 1 1
16 27419 1 1 64 GLU HB2 H -28.917 0.983 -20.782 1.00 . A A . 64 GLU HB2 1 1
16 27420 1 1 64 GLU HB3 H -28.562 2.558 -21.490 1.00 . A A . 64 GLU HB3 1 1
16 27421 1 1 64 GLU HG2 H -29.541 1.833 -23.385 1.00 . A A . 64 GLU HG2 1 1
16 27422 1 1 64 GLU HG3 H -28.181 0.725 -23.581 1.00 . A A . 64 GLU HG3 1 1
16 27423 1 1 64 GLU N N -26.450 1.750 -20.240 1.00 . A A . 64 GLU N 1 1
16 27424 1 1 64 GLU O O -25.665 1.189 -23.581 1.00 . A A . 64 GLU O 1 1
16 27425 1 1 64 GLU OE1 O -29.414 -1.267 -22.547 1.00 . A A . 64 GLU OE1 1 1
16 27426 1 1 64 GLU OE2 O -31.120 0.043 -22.668 1.00 . A A . 64 GLU OE2 1 1
16 27427 1 1 65 THR C C -24.093 3.216 -24.109 1.00 . A A . 65 THR C 1 1
16 27428 1 1 65 THR CA C -25.456 3.861 -23.841 1.00 . A A . 65 THR CA 1 1
16 27429 1 1 65 THR CB C -25.283 5.299 -23.350 1.00 . A A . 65 THR CB 1 1
16 27430 1 1 65 THR CG2 C -26.453 6.152 -23.840 1.00 . A A . 65 THR CG2 1 1
16 27431 1 1 65 THR H H -26.580 3.668 -22.012 1.00 . A A . 65 THR H 1 1
16 27432 1 1 65 THR HA H -26.062 3.847 -24.733 1.00 . A A . 65 THR HA 1 1
16 27433 1 1 65 THR HB H -24.360 5.704 -23.738 1.00 . A A . 65 THR HB 1 1
16 27434 1 1 65 THR HG1 H -25.430 6.206 -21.636 1.00 . A A . 65 THR HG1 1 1
16 27435 1 1 65 THR HG21 H -26.130 7.177 -23.950 1.00 . A A . 65 THR HG21 1 1
16 27436 1 1 65 THR HG22 H -27.259 6.103 -23.122 1.00 . A A . 65 THR HG22 1 1
16 27437 1 1 65 THR HG23 H -26.797 5.779 -24.793 1.00 . A A . 65 THR HG23 1 1
16 27438 1 1 65 THR N N -26.151 3.153 -22.727 1.00 . A A . 65 THR N 1 1
16 27439 1 1 65 THR O O -23.749 2.913 -25.234 1.00 . A A . 65 THR O 1 1
16 27440 1 1 65 THR OG1 O -25.245 5.311 -21.930 1.00 . A A . 65 THR OG1 1 1
16 27441 1 1 66 PHE C C -21.742 1.288 -22.233 1.00 . A A . 66 PHE C 1 1
16 27442 1 1 66 PHE CA C -21.976 2.381 -23.280 1.00 . A A . 66 PHE CA 1 1
16 27443 1 1 66 PHE CB C -20.975 3.522 -23.094 1.00 . A A . 66 PHE CB 1 1
16 27444 1 1 66 PHE CD1 C -19.373 3.227 -25.018 1.00 . A A . 66 PHE CD1 1 1
16 27445 1 1 66 PHE CD2 C -20.984 5.040 -25.106 1.00 . A A . 66 PHE CD2 1 1
16 27446 1 1 66 PHE CE1 C -18.868 3.614 -26.267 1.00 . A A . 66 PHE CE1 1 1
16 27447 1 1 66 PHE CE2 C -20.478 5.428 -26.354 1.00 . A A . 66 PHE CE2 1 1
16 27448 1 1 66 PHE CG C -20.431 3.940 -24.438 1.00 . A A . 66 PHE CG 1 1
16 27449 1 1 66 PHE CZ C -19.421 4.716 -26.934 1.00 . A A . 66 PHE CZ 1 1
16 27450 1 1 66 PHE H H -23.610 3.258 -22.183 1.00 . A A . 66 PHE H 1 1
16 27451 1 1 66 PHE HA H -21.890 1.975 -24.275 1.00 . A A . 66 PHE HA 1 1
16 27452 1 1 66 PHE HB2 H -21.470 4.362 -22.627 1.00 . A A . 66 PHE HB2 1 1
16 27453 1 1 66 PHE HB3 H -20.162 3.189 -22.465 1.00 . A A . 66 PHE HB3 1 1
16 27454 1 1 66 PHE HD1 H -18.947 2.378 -24.504 1.00 . A A . 66 PHE HD1 1 1
16 27455 1 1 66 PHE HD2 H -21.799 5.590 -24.659 1.00 . A A . 66 PHE HD2 1 1
16 27456 1 1 66 PHE HE1 H -18.053 3.066 -26.713 1.00 . A A . 66 PHE HE1 1 1
16 27457 1 1 66 PHE HE2 H -20.904 6.276 -26.869 1.00 . A A . 66 PHE HE2 1 1
16 27458 1 1 66 PHE HZ H -19.032 5.014 -27.897 1.00 . A A . 66 PHE HZ 1 1
16 27459 1 1 66 PHE N N -23.314 3.005 -23.082 1.00 . A A . 66 PHE N 1 1
16 27460 1 1 66 PHE O O -21.768 0.111 -22.534 1.00 . A A . 66 PHE O 1 1
16 27461 1 1 67 GLY C C -20.341 1.224 -18.883 1.00 . A A . 67 GLY C 1 1
16 27462 1 1 67 GLY CA C -21.282 0.650 -19.943 1.00 . A A . 67 GLY CA 1 1
16 27463 1 1 67 GLY H H -21.499 2.622 -20.783 1.00 . A A . 67 GLY H 1 1
16 27464 1 1 67 GLY HA2 H -22.225 0.387 -19.484 1.00 . A A . 67 GLY HA2 1 1
16 27465 1 1 67 GLY HA3 H -20.835 -0.229 -20.378 1.00 . A A . 67 GLY HA3 1 1
16 27466 1 1 67 GLY N N -21.516 1.668 -21.006 1.00 . A A . 67 GLY N 1 1
16 27467 1 1 67 GLY O O -19.136 1.092 -18.971 1.00 . A A . 67 GLY O 1 1
16 27468 1 1 68 THR C C -20.824 2.637 -15.528 1.00 . A A . 68 THR C 1 1
16 27469 1 1 68 THR CA C -20.014 2.442 -16.813 1.00 . A A . 68 THR CA 1 1
16 27470 1 1 68 THR CB C -19.548 3.793 -17.364 1.00 . A A . 68 THR CB 1 1
16 27471 1 1 68 THR CG2 C -18.026 3.891 -17.255 1.00 . A A . 68 THR CG2 1 1
16 27472 1 1 68 THR H H -21.854 1.955 -17.826 1.00 . A A . 68 THR H 1 1
16 27473 1 1 68 THR HA H -19.163 1.805 -16.630 1.00 . A A . 68 THR HA 1 1
16 27474 1 1 68 THR HB H -19.997 4.590 -16.790 1.00 . A A . 68 THR HB 1 1
16 27475 1 1 68 THR HG1 H -19.796 4.824 -18.995 1.00 . A A . 68 THR HG1 1 1
16 27476 1 1 68 THR HG21 H -17.670 3.180 -16.524 1.00 . A A . 68 THR HG21 1 1
16 27477 1 1 68 THR HG22 H -17.750 4.889 -16.950 1.00 . A A . 68 THR HG22 1 1
16 27478 1 1 68 THR HG23 H -17.581 3.672 -18.215 1.00 . A A . 68 THR HG23 1 1
16 27479 1 1 68 THR N N -20.880 1.861 -17.879 1.00 . A A . 68 THR N 1 1
16 27480 1 1 68 THR O O -22.018 2.421 -15.497 1.00 . A A . 68 THR O 1 1
16 27481 1 1 68 THR OG1 O -19.936 3.912 -18.726 1.00 . A A . 68 THR OG1 1 1
16 27482 1 1 69 CYS C C -20.195 4.290 -12.324 1.00 . A A . 69 CYS C 1 1
16 27483 1 1 69 CYS CA C -20.916 3.251 -13.186 1.00 . A A . 69 CYS CA 1 1
16 27484 1 1 69 CYS CB C -20.907 1.885 -12.498 1.00 . A A . 69 CYS CB 1 1
16 27485 1 1 69 CYS H H -19.217 3.212 -14.511 1.00 . A A . 69 CYS H 1 1
16 27486 1 1 69 CYS HA H -21.931 3.560 -13.379 1.00 . A A . 69 CYS HA 1 1
16 27487 1 1 69 CYS HB2 H -20.351 1.182 -13.101 1.00 . A A . 69 CYS HB2 1 1
16 27488 1 1 69 CYS HB3 H -20.442 1.973 -11.527 1.00 . A A . 69 CYS HB3 1 1
16 27489 1 1 69 CYS N N -20.182 3.043 -14.466 1.00 . A A . 69 CYS N 1 1
16 27490 1 1 69 CYS O O -19.819 4.014 -11.202 1.00 . A A . 69 CYS O 1 1
16 27491 1 1 69 CYS SG S -22.608 1.298 -12.301 1.00 . A A . 69 CYS SG 1 1
16 27492 1 1 70 PRO C C -20.250 7.122 -11.066 1.00 . A A . 70 PRO C 1 1
16 27493 1 1 70 PRO CA C -19.342 6.557 -12.164 1.00 . A A . 70 PRO CA 1 1
16 27494 1 1 70 PRO CB C -19.091 7.597 -13.252 1.00 . A A . 70 PRO CB 1 1
16 27495 1 1 70 PRO CD C -20.452 5.856 -14.230 1.00 . A A . 70 PRO CD 1 1
16 27496 1 1 70 PRO CG C -20.132 7.328 -14.292 1.00 . A A . 70 PRO CG 1 1
16 27497 1 1 70 PRO HA H -18.406 6.220 -11.750 1.00 . A A . 70 PRO HA 1 1
16 27498 1 1 70 PRO HB2 H -19.207 8.595 -12.850 1.00 . A A . 70 PRO HB2 1 1
16 27499 1 1 70 PRO HB3 H -18.107 7.471 -13.674 1.00 . A A . 70 PRO HB3 1 1
16 27500 1 1 70 PRO HD2 H -21.514 5.695 -14.358 1.00 . A A . 70 PRO HD2 1 1
16 27501 1 1 70 PRO HD3 H -19.890 5.313 -14.974 1.00 . A A . 70 PRO HD3 1 1
16 27502 1 1 70 PRO HG2 H -21.020 7.910 -14.085 1.00 . A A . 70 PRO HG2 1 1
16 27503 1 1 70 PRO HG3 H -19.749 7.575 -15.270 1.00 . A A . 70 PRO HG3 1 1
16 27504 1 1 70 PRO N N -20.025 5.457 -12.884 1.00 . A A . 70 PRO N 1 1
16 27505 1 1 70 PRO O O -21.410 6.772 -10.979 1.00 . A A . 70 PRO O 1 1
16 27506 1 1 71 PRO C C -21.439 9.635 -9.701 1.00 . A A . 71 PRO C 1 1
16 27507 1 1 71 PRO CA C -20.445 8.607 -9.155 1.00 . A A . 71 PRO CA 1 1
16 27508 1 1 71 PRO CB C -19.363 9.286 -8.319 1.00 . A A . 71 PRO CB 1 1
16 27509 1 1 71 PRO CD C -18.293 8.445 -10.313 1.00 . A A . 71 PRO CD 1 1
16 27510 1 1 71 PRO CG C -18.235 9.531 -9.269 1.00 . A A . 71 PRO CG 1 1
16 27511 1 1 71 PRO HA H -20.951 7.858 -8.568 1.00 . A A . 71 PRO HA 1 1
16 27512 1 1 71 PRO HB2 H -19.732 10.221 -7.918 1.00 . A A . 71 PRO HB2 1 1
16 27513 1 1 71 PRO HB3 H -19.040 8.636 -7.521 1.00 . A A . 71 PRO HB3 1 1
16 27514 1 1 71 PRO HD2 H -18.058 8.848 -11.289 1.00 . A A . 71 PRO HD2 1 1
16 27515 1 1 71 PRO HD3 H -17.622 7.640 -10.061 1.00 . A A . 71 PRO HD3 1 1
16 27516 1 1 71 PRO HG2 H -18.349 10.501 -9.734 1.00 . A A . 71 PRO HG2 1 1
16 27517 1 1 71 PRO HG3 H -17.293 9.481 -8.745 1.00 . A A . 71 PRO HG3 1 1
16 27518 1 1 71 PRO N N -19.683 7.981 -10.264 1.00 . A A . 71 PRO N 1 1
16 27519 1 1 71 PRO O O -21.431 9.960 -10.872 1.00 . A A . 71 PRO O 1 1
16 27520 1 1 72 ILE C C -22.585 12.458 -9.717 1.00 . A A . 72 ILE C 1 1
16 27521 1 1 72 ILE CA C -23.291 11.155 -9.332 1.00 . A A . 72 ILE CA 1 1
16 27522 1 1 72 ILE CB C -24.220 11.379 -8.140 1.00 . A A . 72 ILE CB 1 1
16 27523 1 1 72 ILE CD1 C -26.415 11.700 -9.290 1.00 . A A . 72 ILE CD1 1 1
16 27524 1 1 72 ILE CG1 C -25.295 12.400 -8.519 1.00 . A A . 72 ILE CG1 1 1
16 27525 1 1 72 ILE CG2 C -23.414 11.907 -6.952 1.00 . A A . 72 ILE CG2 1 1
16 27526 1 1 72 ILE H H -22.286 9.873 -7.921 1.00 . A A . 72 ILE H 1 1
16 27527 1 1 72 ILE HA H -23.851 10.768 -10.169 1.00 . A A . 72 ILE HA 1 1
16 27528 1 1 72 ILE HB H -24.690 10.444 -7.868 1.00 . A A . 72 ILE HB 1 1
16 27529 1 1 72 ILE HD11 H -26.030 11.332 -10.230 1.00 . A A . 72 ILE HD11 1 1
16 27530 1 1 72 ILE HD12 H -27.216 12.401 -9.478 1.00 . A A . 72 ILE HD12 1 1
16 27531 1 1 72 ILE HD13 H -26.791 10.872 -8.706 1.00 . A A . 72 ILE HD13 1 1
16 27532 1 1 72 ILE HG12 H -25.699 12.847 -7.623 1.00 . A A . 72 ILE HG12 1 1
16 27533 1 1 72 ILE HG13 H -24.860 13.168 -9.140 1.00 . A A . 72 ILE HG13 1 1
16 27534 1 1 72 ILE HG21 H -23.577 11.271 -6.095 1.00 . A A . 72 ILE HG21 1 1
16 27535 1 1 72 ILE HG22 H -23.731 12.913 -6.720 1.00 . A A . 72 ILE HG22 1 1
16 27536 1 1 72 ILE HG23 H -22.363 11.910 -7.204 1.00 . A A . 72 ILE HG23 1 1
16 27537 1 1 72 ILE N N -22.296 10.148 -8.861 1.00 . A A . 72 ILE N 1 1
16 27538 1 1 72 ILE O O -21.712 12.934 -9.019 1.00 . A A . 72 ILE O 1 1
16 27539 1 1 73 LYS C C -22.945 14.800 -12.563 1.00 . A A . 73 LYS C 1 1
16 27540 1 1 73 LYS CA C -22.311 14.308 -11.259 1.00 . A A . 73 LYS CA 1 1
16 27541 1 1 73 LYS CB C -20.841 13.952 -11.477 1.00 . A A . 73 LYS CB 1 1
16 27542 1 1 73 LYS CD C -19.505 15.302 -9.852 1.00 . A A . 73 LYS CD 1 1
16 27543 1 1 73 LYS CE C -18.901 16.686 -9.603 1.00 . A A . 73 LYS CE 1 1
16 27544 1 1 73 LYS CG C -19.980 15.205 -11.304 1.00 . A A . 73 LYS CG 1 1
16 27545 1 1 73 LYS H H -23.664 12.635 -11.374 1.00 . A A . 73 LYS H 1 1
16 27546 1 1 73 LYS HA H -22.399 15.059 -10.490 1.00 . A A . 73 LYS HA 1 1
16 27547 1 1 73 LYS HB2 H -20.541 13.204 -10.756 1.00 . A A . 73 LYS HB2 1 1
16 27548 1 1 73 LYS HB3 H -20.709 13.563 -12.476 1.00 . A A . 73 LYS HB3 1 1
16 27549 1 1 73 LYS HD2 H -20.344 15.149 -9.189 1.00 . A A . 73 LYS HD2 1 1
16 27550 1 1 73 LYS HD3 H -18.757 14.547 -9.667 1.00 . A A . 73 LYS HD3 1 1
16 27551 1 1 73 LYS HE2 H -17.870 16.594 -9.292 1.00 . A A . 73 LYS HE2 1 1
16 27552 1 1 73 LYS HE3 H -18.976 17.295 -10.491 1.00 . A A . 73 LYS HE3 1 1
16 27553 1 1 73 LYS HG2 H -19.124 15.146 -11.961 1.00 . A A . 73 LYS HG2 1 1
16 27554 1 1 73 LYS HG3 H -20.563 16.079 -11.549 1.00 . A A . 73 LYS HG3 1 1
16 27555 1 1 73 LYS HZ1 H -19.303 17.038 -7.592 1.00 . A A . 73 LYS HZ1 1 1
16 27556 1 1 73 LYS HZ2 H -20.691 16.888 -8.560 1.00 . A A . 73 LYS HZ2 1 1
16 27557 1 1 73 LYS HZ3 H -19.758 18.308 -8.620 1.00 . A A . 73 LYS HZ3 1 1
16 27558 1 1 73 LYS N N -22.958 13.036 -10.826 1.00 . A A . 73 LYS N 1 1
16 27559 1 1 73 LYS NZ N -19.726 17.274 -8.511 1.00 . A A . 73 LYS NZ 1 1
16 27560 1 1 73 LYS O O -23.458 15.899 -12.640 1.00 . A A . 73 LYS O 1 1
16 27561 1 1 74 MET C C -25.037 14.189 -14.853 1.00 . A A . 74 MET C 1 1
16 27562 1 1 74 MET CA C -23.522 14.410 -14.884 1.00 . A A . 74 MET CA 1 1
16 27563 1 1 74 MET CB C -22.869 13.512 -15.935 1.00 . A A . 74 MET CB 1 1
16 27564 1 1 74 MET CE C -20.936 15.323 -19.087 1.00 . A A . 74 MET CE 1 1
16 27565 1 1 74 MET CG C -22.625 14.315 -17.214 1.00 . A A . 74 MET CG 1 1
16 27566 1 1 74 MET H H -22.502 13.108 -13.503 1.00 . A A . 74 MET H 1 1
16 27567 1 1 74 MET HA H -23.296 15.444 -15.089 1.00 . A A . 74 MET HA 1 1
16 27568 1 1 74 MET HB2 H -21.927 13.142 -15.557 1.00 . A A . 74 MET HB2 1 1
16 27569 1 1 74 MET HB3 H -23.522 12.681 -16.154 1.00 . A A . 74 MET HB3 1 1
16 27570 1 1 74 MET HE1 H -20.173 15.059 -19.805 1.00 . A A . 74 MET HE1 1 1
16 27571 1 1 74 MET HE2 H -20.755 16.322 -18.724 1.00 . A A . 74 MET HE2 1 1
16 27572 1 1 74 MET HE3 H -21.909 15.283 -19.556 1.00 . A A . 74 MET HE3 1 1
16 27573 1 1 74 MET HG2 H -23.257 13.936 -18.003 1.00 . A A . 74 MET HG2 1 1
16 27574 1 1 74 MET HG3 H -22.856 15.355 -17.036 1.00 . A A . 74 MET HG3 1 1
16 27575 1 1 74 MET N N -22.918 13.992 -13.587 1.00 . A A . 74 MET N 1 1
16 27576 1 1 74 MET O O -25.787 14.861 -15.534 1.00 . A A . 74 MET O 1 1
16 27577 1 1 74 MET SD S -20.888 14.158 -17.703 1.00 . A A . 74 MET SD 1 1
16 27578 1 1 75 VAL C C -27.644 14.057 -13.138 1.00 . A A . 75 VAL C 1 1
16 27579 1 1 75 VAL CA C -26.958 12.988 -13.993 1.00 . A A . 75 VAL CA 1 1
16 27580 1 1 75 VAL CB C -27.081 11.614 -13.333 1.00 . A A . 75 VAL CB 1 1
16 27581 1 1 75 VAL CG1 C -28.543 11.166 -13.353 1.00 . A A . 75 VAL CG1 1 1
16 27582 1 1 75 VAL CG2 C -26.227 10.604 -14.101 1.00 . A A . 75 VAL CG2 1 1
16 27583 1 1 75 VAL H H -24.871 12.720 -13.526 1.00 . A A . 75 VAL H 1 1
16 27584 1 1 75 VAL HA H -27.388 12.961 -14.981 1.00 . A A . 75 VAL HA 1 1
16 27585 1 1 75 VAL HB H -26.737 11.675 -12.310 1.00 . A A . 75 VAL HB 1 1
16 27586 1 1 75 VAL HG11 H -28.852 10.989 -14.373 1.00 . A A . 75 VAL HG11 1 1
16 27587 1 1 75 VAL HG12 H -29.161 11.938 -12.919 1.00 . A A . 75 VAL HG12 1 1
16 27588 1 1 75 VAL HG13 H -28.648 10.256 -12.781 1.00 . A A . 75 VAL HG13 1 1
16 27589 1 1 75 VAL HG21 H -26.618 10.488 -15.102 1.00 . A A . 75 VAL HG21 1 1
16 27590 1 1 75 VAL HG22 H -26.253 9.650 -13.593 1.00 . A A . 75 VAL HG22 1 1
16 27591 1 1 75 VAL HG23 H -25.208 10.957 -14.151 1.00 . A A . 75 VAL HG23 1 1
16 27592 1 1 75 VAL N N -25.492 13.251 -14.068 1.00 . A A . 75 VAL N 1 1
16 27593 1 1 75 VAL O O -28.808 14.356 -13.315 1.00 . A A . 75 VAL O 1 1
16 27594 1 1 76 THR C C -28.142 16.798 -12.200 1.00 . A A . 76 THR C 1 1
16 27595 1 1 76 THR CA C -27.539 15.682 -11.342 1.00 . A A . 76 THR CA 1 1
16 27596 1 1 76 THR CB C -26.381 16.220 -10.500 1.00 . A A . 76 THR CB 1 1
16 27597 1 1 76 THR CG2 C -26.923 17.155 -9.419 1.00 . A A . 76 THR CG2 1 1
16 27598 1 1 76 THR H H -25.993 14.377 -12.084 1.00 . A A . 76 THR H 1 1
16 27599 1 1 76 THR HA H -28.290 15.251 -10.700 1.00 . A A . 76 THR HA 1 1
16 27600 1 1 76 THR HB H -25.698 16.767 -11.134 1.00 . A A . 76 THR HB 1 1
16 27601 1 1 76 THR HG1 H -24.753 15.272 -10.013 1.00 . A A . 76 THR HG1 1 1
16 27602 1 1 76 THR HG21 H -27.934 16.869 -9.170 1.00 . A A . 76 THR HG21 1 1
16 27603 1 1 76 THR HG22 H -26.916 18.171 -9.784 1.00 . A A . 76 THR HG22 1 1
16 27604 1 1 76 THR HG23 H -26.302 17.085 -8.538 1.00 . A A . 76 THR HG23 1 1
16 27605 1 1 76 THR N N -26.930 14.633 -12.210 1.00 . A A . 76 THR N 1 1
16 27606 1 1 76 THR O O -29.192 17.329 -11.896 1.00 . A A . 76 THR O 1 1
16 27607 1 1 76 THR OG1 O -25.696 15.133 -9.892 1.00 . A A . 76 THR OG1 1 1
16 27608 1 1 77 LYS C C -29.499 17.990 -14.458 1.00 . A A . 77 LYS C 1 1
16 27609 1 1 77 LYS CA C -28.022 18.241 -14.144 1.00 . A A . 77 LYS CA 1 1
16 27610 1 1 77 LYS CB C -27.183 18.171 -15.420 1.00 . A A . 77 LYS CB 1 1
16 27611 1 1 77 LYS CD C -25.451 19.578 -14.296 1.00 . A A . 77 LYS CD 1 1
16 27612 1 1 77 LYS CE C -24.431 18.439 -14.256 1.00 . A A . 77 LYS CE 1 1
16 27613 1 1 77 LYS CG C -26.329 19.434 -15.540 1.00 . A A . 77 LYS CG 1 1
16 27614 1 1 77 LYS H H -26.640 16.719 -13.496 1.00 . A A . 77 LYS H 1 1
16 27615 1 1 77 LYS HA H -27.895 19.204 -13.674 1.00 . A A . 77 LYS HA 1 1
16 27616 1 1 77 LYS HB2 H -26.541 17.303 -15.381 1.00 . A A . 77 LYS HB2 1 1
16 27617 1 1 77 LYS HB3 H -27.836 18.097 -16.277 1.00 . A A . 77 LYS HB3 1 1
16 27618 1 1 77 LYS HD2 H -24.934 20.526 -14.328 1.00 . A A . 77 LYS HD2 1 1
16 27619 1 1 77 LYS HD3 H -26.070 19.534 -13.412 1.00 . A A . 77 LYS HD3 1 1
16 27620 1 1 77 LYS HE2 H -24.491 17.913 -13.313 1.00 . A A . 77 LYS HE2 1 1
16 27621 1 1 77 LYS HE3 H -24.592 17.759 -15.079 1.00 . A A . 77 LYS HE3 1 1
16 27622 1 1 77 LYS HG2 H -25.702 19.363 -16.418 1.00 . A A . 77 LYS HG2 1 1
16 27623 1 1 77 LYS HG3 H -26.972 20.297 -15.627 1.00 . A A . 77 LYS HG3 1 1
16 27624 1 1 77 LYS HZ1 H -23.053 19.576 -15.324 1.00 . A A . 77 LYS HZ1 1 1
16 27625 1 1 77 LYS HZ2 H -22.350 18.394 -14.326 1.00 . A A . 77 LYS HZ2 1 1
16 27626 1 1 77 LYS HZ3 H -22.990 19.813 -13.645 1.00 . A A . 77 LYS HZ3 1 1
16 27627 1 1 77 LYS N N -27.485 17.158 -13.268 1.00 . A A . 77 LYS N 1 1
16 27628 1 1 77 LYS NZ N -23.106 19.105 -14.398 1.00 . A A . 77 LYS NZ 1 1
16 27629 1 1 77 LYS O O -30.291 18.907 -14.537 1.00 . A A . 77 LYS O 1 1
16 27630 1 1 78 GLU C C -32.102 16.270 -13.654 1.00 . A A . 78 GLU C 1 1
16 27631 1 1 78 GLU CA C -31.303 16.447 -14.948 1.00 . A A . 78 GLU CA 1 1
16 27632 1 1 78 GLU CB C -31.264 15.139 -15.738 1.00 . A A . 78 GLU CB 1 1
16 27633 1 1 78 GLU CD C -31.587 16.115 -18.016 1.00 . A A . 78 GLU CD 1 1
16 27634 1 1 78 GLU CG C -30.607 15.382 -17.098 1.00 . A A . 78 GLU CG 1 1
16 27635 1 1 78 GLU H H -29.222 16.027 -14.570 1.00 . A A . 78 GLU H 1 1
16 27636 1 1 78 GLU HA H -31.732 17.229 -15.553 1.00 . A A . 78 GLU HA 1 1
16 27637 1 1 78 GLU HB2 H -30.694 14.404 -15.187 1.00 . A A . 78 GLU HB2 1 1
16 27638 1 1 78 GLU HB3 H -32.271 14.778 -15.886 1.00 . A A . 78 GLU HB3 1 1
16 27639 1 1 78 GLU HG2 H -29.717 15.982 -16.965 1.00 . A A . 78 GLU HG2 1 1
16 27640 1 1 78 GLU HG3 H -30.340 14.436 -17.543 1.00 . A A . 78 GLU HG3 1 1
16 27641 1 1 78 GLU N N -29.876 16.753 -14.637 1.00 . A A . 78 GLU N 1 1
16 27642 1 1 78 GLU O O -33.272 16.592 -13.587 1.00 . A A . 78 GLU O 1 1
16 27643 1 1 78 GLU OE1 O -32.428 16.832 -17.499 1.00 . A A . 78 GLU OE1 1 1
16 27644 1 1 78 GLU OE2 O -31.479 15.948 -19.219 1.00 . A A . 78 GLU OE2 1 1
16 27645 1 1 79 THR C C -31.935 16.736 -10.391 1.00 . A A . 79 THR C 1 1
16 27646 1 1 79 THR CA C -32.208 15.564 -11.339 1.00 . A A . 79 THR CA 1 1
16 27647 1 1 79 THR CB C -31.647 14.264 -10.761 1.00 . A A . 79 THR CB 1 1
16 27648 1 1 79 THR CG2 C -32.386 13.072 -11.370 1.00 . A A . 79 THR CG2 1 1
16 27649 1 1 79 THR H H -30.537 15.508 -12.698 1.00 . A A . 79 THR H 1 1
16 27650 1 1 79 THR HA H -33.267 15.462 -11.516 1.00 . A A . 79 THR HA 1 1
16 27651 1 1 79 THR HB H -31.782 14.258 -9.690 1.00 . A A . 79 THR HB 1 1
16 27652 1 1 79 THR HG1 H -30.167 13.645 -11.860 1.00 . A A . 79 THR HG1 1 1
16 27653 1 1 79 THR HG21 H -31.754 12.197 -11.327 1.00 . A A . 79 THR HG21 1 1
16 27654 1 1 79 THR HG22 H -32.631 13.288 -12.400 1.00 . A A . 79 THR HG22 1 1
16 27655 1 1 79 THR HG23 H -33.293 12.889 -10.814 1.00 . A A . 79 THR HG23 1 1
16 27656 1 1 79 THR N N -31.481 15.762 -12.626 1.00 . A A . 79 THR N 1 1
16 27657 1 1 79 THR O O -32.774 17.591 -10.188 1.00 . A A . 79 THR O 1 1
16 27658 1 1 79 THR OG1 O -30.262 14.173 -11.064 1.00 . A A . 79 THR OG1 1 1
16 27659 1 1 80 GLY C C -30.224 17.340 -7.471 1.00 . A A . 80 GLY C 1 1
16 27660 1 1 80 GLY CA C -30.444 17.898 -8.877 1.00 . A A . 80 GLY CA 1 1
16 27661 1 1 80 GLY H H -30.105 16.083 -9.988 1.00 . A A . 80 GLY H 1 1
16 27662 1 1 80 GLY HA2 H -29.545 18.397 -9.213 1.00 . A A . 80 GLY HA2 1 1
16 27663 1 1 80 GLY HA3 H -31.261 18.601 -8.858 1.00 . A A . 80 GLY HA3 1 1
16 27664 1 1 80 GLY N N -30.768 16.782 -9.811 1.00 . A A . 80 GLY N 1 1
16 27665 1 1 80 GLY O O -30.592 17.949 -6.486 1.00 . A A . 80 GLY O 1 1
16 27666 1 1 81 PHE C C -27.998 15.982 -5.510 1.00 . A A . 81 PHE C 1 1
16 27667 1 1 81 PHE CA C -29.384 15.585 -6.023 1.00 . A A . 81 PHE CA 1 1
16 27668 1 1 81 PHE CB C -29.462 14.074 -6.243 1.00 . A A . 81 PHE CB 1 1
16 27669 1 1 81 PHE CD1 C -31.953 14.439 -6.373 1.00 . A A . 81 PHE CD1 1 1
16 27670 1 1 81 PHE CD2 C -31.124 12.338 -5.483 1.00 . A A . 81 PHE CD2 1 1
16 27671 1 1 81 PHE CE1 C -33.270 14.004 -6.174 1.00 . A A . 81 PHE CE1 1 1
16 27672 1 1 81 PHE CE2 C -32.442 11.903 -5.283 1.00 . A A . 81 PHE CE2 1 1
16 27673 1 1 81 PHE CG C -30.880 13.606 -6.028 1.00 . A A . 81 PHE CG 1 1
16 27674 1 1 81 PHE CZ C -33.515 12.737 -5.629 1.00 . A A . 81 PHE CZ 1 1
16 27675 1 1 81 PHE H H -29.338 15.708 -8.175 1.00 . A A . 81 PHE H 1 1
16 27676 1 1 81 PHE HA H -30.148 15.896 -5.329 1.00 . A A . 81 PHE HA 1 1
16 27677 1 1 81 PHE HB2 H -29.154 13.841 -7.252 1.00 . A A . 81 PHE HB2 1 1
16 27678 1 1 81 PHE HB3 H -28.809 13.575 -5.543 1.00 . A A . 81 PHE HB3 1 1
16 27679 1 1 81 PHE HD1 H -31.765 15.416 -6.793 1.00 . A A . 81 PHE HD1 1 1
16 27680 1 1 81 PHE HD2 H -30.298 11.696 -5.216 1.00 . A A . 81 PHE HD2 1 1
16 27681 1 1 81 PHE HE1 H -34.096 14.646 -6.440 1.00 . A A . 81 PHE HE1 1 1
16 27682 1 1 81 PHE HE2 H -32.630 10.926 -4.863 1.00 . A A . 81 PHE HE2 1 1
16 27683 1 1 81 PHE HZ H -34.530 12.401 -5.475 1.00 . A A . 81 PHE HZ 1 1
16 27684 1 1 81 PHE N N -29.627 16.183 -7.367 1.00 . A A . 81 PHE N 1 1
16 27685 1 1 81 PHE O O -27.024 15.287 -5.721 1.00 . A A . 81 PHE O 1 1
16 27686 1 1 82 SER C C -25.894 16.384 -3.566 1.00 . A A . 82 SER C 1 1
16 27687 1 1 82 SER CA C -26.576 17.535 -4.310 1.00 . A A . 82 SER CA 1 1
16 27688 1 1 82 SER CB C -26.892 18.681 -3.349 1.00 . A A . 82 SER CB 1 1
16 27689 1 1 82 SER H H -28.697 17.643 -4.676 1.00 . A A . 82 SER H 1 1
16 27690 1 1 82 SER HA H -25.950 17.889 -5.113 1.00 . A A . 82 SER HA 1 1
16 27691 1 1 82 SER HB2 H -27.425 18.301 -2.494 1.00 . A A . 82 SER HB2 1 1
16 27692 1 1 82 SER HB3 H -25.968 19.138 -3.020 1.00 . A A . 82 SER HB3 1 1
16 27693 1 1 82 SER HG H -27.230 20.480 -4.010 1.00 . A A . 82 SER HG 1 1
16 27694 1 1 82 SER N N -27.900 17.096 -4.836 1.00 . A A . 82 SER N 1 1
16 27695 1 1 82 SER O O -26.513 15.678 -2.795 1.00 . A A . 82 SER O 1 1
16 27696 1 1 82 SER OG O -27.700 19.642 -4.015 1.00 . A A . 82 SER OG 1 1
16 27697 1 1 83 LEU C C -24.291 15.045 -1.617 1.00 . A A . 83 LEU C 1 1
16 27698 1 1 83 LEU CA C -23.905 15.082 -3.099 1.00 . A A . 83 LEU CA 1 1
16 27699 1 1 83 LEU CB C -22.420 15.415 -3.257 1.00 . A A . 83 LEU CB 1 1
16 27700 1 1 83 LEU CD1 C -22.202 14.654 -5.626 1.00 . A A . 83 LEU CD1 1 1
16 27701 1 1 83 LEU CD2 C -20.242 14.520 -4.085 1.00 . A A . 83 LEU CD2 1 1
16 27702 1 1 83 LEU CG C -21.763 14.392 -4.184 1.00 . A A . 83 LEU CG 1 1
16 27703 1 1 83 LEU H H -24.143 16.769 -4.419 1.00 . A A . 83 LEU H 1 1
16 27704 1 1 83 LEU HA H -24.121 14.137 -3.570 1.00 . A A . 83 LEU HA 1 1
16 27705 1 1 83 LEU HB2 H -22.316 16.404 -3.679 1.00 . A A . 83 LEU HB2 1 1
16 27706 1 1 83 LEU HB3 H -21.939 15.384 -2.291 1.00 . A A . 83 LEU HB3 1 1
16 27707 1 1 83 LEU HD11 H -21.628 15.470 -6.034 1.00 . A A . 83 LEU HD11 1 1
16 27708 1 1 83 LEU HD12 H -23.252 14.907 -5.641 1.00 . A A . 83 LEU HD12 1 1
16 27709 1 1 83 LEU HD13 H -22.038 13.765 -6.218 1.00 . A A . 83 LEU HD13 1 1
16 27710 1 1 83 LEU HD21 H -19.927 14.300 -3.075 1.00 . A A . 83 LEU HD21 1 1
16 27711 1 1 83 LEU HD22 H -19.947 15.526 -4.343 1.00 . A A . 83 LEU HD22 1 1
16 27712 1 1 83 LEU HD23 H -19.777 13.822 -4.766 1.00 . A A . 83 LEU HD23 1 1
16 27713 1 1 83 LEU HG H -22.063 13.397 -3.891 1.00 . A A . 83 LEU HG 1 1
16 27714 1 1 83 LEU N N -24.624 16.189 -3.793 1.00 . A A . 83 LEU N 1 1
16 27715 1 1 83 LEU O O -24.330 13.998 -1.002 1.00 . A A . 83 LEU O 1 1
16 27716 1 1 84 GLU C C -26.129 15.251 0.656 1.00 . A A . 84 GLU C 1 1
16 27717 1 1 84 GLU CA C -24.962 16.208 0.400 1.00 . A A . 84 GLU CA 1 1
16 27718 1 1 84 GLU CB C -25.384 17.653 0.670 1.00 . A A . 84 GLU CB 1 1
16 27719 1 1 84 GLU CD C -24.509 19.910 0.052 1.00 . A A . 84 GLU CD 1 1
16 27720 1 1 84 GLU CG C -24.148 18.555 0.664 1.00 . A A . 84 GLU CG 1 1
16 27721 1 1 84 GLU H H -24.541 17.014 -1.554 1.00 . A A . 84 GLU H 1 1
16 27722 1 1 84 GLU HA H -24.118 15.949 1.019 1.00 . A A . 84 GLU HA 1 1
16 27723 1 1 84 GLU HB2 H -26.071 17.976 -0.099 1.00 . A A . 84 GLU HB2 1 1
16 27724 1 1 84 GLU HB3 H -25.867 17.713 1.633 1.00 . A A . 84 GLU HB3 1 1
16 27725 1 1 84 GLU HG2 H -23.803 18.698 1.678 1.00 . A A . 84 GLU HG2 1 1
16 27726 1 1 84 GLU HG3 H -23.368 18.094 0.079 1.00 . A A . 84 GLU HG3 1 1
16 27727 1 1 84 GLU N N -24.578 16.180 -1.041 1.00 . A A . 84 GLU N 1 1
16 27728 1 1 84 GLU O O -26.063 14.391 1.512 1.00 . A A . 84 GLU O 1 1
16 27729 1 1 84 GLU OE1 O -25.032 19.919 -1.051 1.00 . A A . 84 GLU OE1 1 1
16 27730 1 1 84 GLU OE2 O -24.254 20.916 0.694 1.00 . A A . 84 GLU OE2 1 1
16 27731 1 1 85 LYS C C -27.967 13.037 -0.140 1.00 . A A . 85 LYS C 1 1
16 27732 1 1 85 LYS CA C -28.368 14.491 0.123 1.00 . A A . 85 LYS CA 1 1
16 27733 1 1 85 LYS CB C -29.407 14.955 -0.898 1.00 . A A . 85 LYS CB 1 1
16 27734 1 1 85 LYS CD C -31.861 14.635 -1.237 1.00 . A A . 85 LYS CD 1 1
16 27735 1 1 85 LYS CE C -32.212 14.554 -2.724 1.00 . A A . 85 LYS CE 1 1
16 27736 1 1 85 LYS CG C -30.531 13.921 -0.986 1.00 . A A . 85 LYS CG 1 1
16 27737 1 1 85 LYS H H -27.231 16.092 -0.764 1.00 . A A . 85 LYS H 1 1
16 27738 1 1 85 LYS HA H -28.758 14.599 1.123 1.00 . A A . 85 LYS HA 1 1
16 27739 1 1 85 LYS HB2 H -29.814 15.906 -0.589 1.00 . A A . 85 LYS HB2 1 1
16 27740 1 1 85 LYS HB3 H -28.939 15.059 -1.865 1.00 . A A . 85 LYS HB3 1 1
16 27741 1 1 85 LYS HD2 H -32.639 14.161 -0.656 1.00 . A A . 85 LYS HD2 1 1
16 27742 1 1 85 LYS HD3 H -31.775 15.671 -0.946 1.00 . A A . 85 LYS HD3 1 1
16 27743 1 1 85 LYS HE2 H -31.558 13.853 -3.225 1.00 . A A . 85 LYS HE2 1 1
16 27744 1 1 85 LYS HE3 H -33.243 14.266 -2.853 1.00 . A A . 85 LYS HE3 1 1
16 27745 1 1 85 LYS HG2 H -30.330 13.238 -1.800 1.00 . A A . 85 LYS HG2 1 1
16 27746 1 1 85 LYS HG3 H -30.590 13.371 -0.060 1.00 . A A . 85 LYS HG3 1 1
16 27747 1 1 85 LYS HZ1 H -30.986 16.081 -3.429 1.00 . A A . 85 LYS HZ1 1 1
16 27748 1 1 85 LYS HZ2 H -32.328 16.624 -2.540 1.00 . A A . 85 LYS HZ2 1 1
16 27749 1 1 85 LYS HZ3 H -32.531 16.057 -4.128 1.00 . A A . 85 LYS HZ3 1 1
16 27750 1 1 85 LYS N N -27.197 15.393 -0.079 1.00 . A A . 85 LYS N 1 1
16 27751 1 1 85 LYS NZ N -31.998 15.932 -3.245 1.00 . A A . 85 LYS NZ 1 1
16 27752 1 1 85 LYS O O -28.250 12.152 0.643 1.00 . A A . 85 LYS O 1 1
16 27753 1 1 86 ILE C C -26.108 10.794 -0.377 1.00 . A A . 86 ILE C 1 1
16 27754 1 1 86 ILE CA C -26.891 11.386 -1.552 1.00 . A A . 86 ILE CA 1 1
16 27755 1 1 86 ILE CB C -25.996 11.509 -2.785 1.00 . A A . 86 ILE CB 1 1
16 27756 1 1 86 ILE CD1 C -25.928 12.179 -5.191 1.00 . A A . 86 ILE CD1 1 1
16 27757 1 1 86 ILE CG1 C -26.838 11.952 -3.983 1.00 . A A . 86 ILE CG1 1 1
16 27758 1 1 86 ILE CG2 C -25.356 10.153 -3.088 1.00 . A A . 86 ILE CG2 1 1
16 27759 1 1 86 ILE H H -27.091 13.511 -1.858 1.00 . A A . 86 ILE H 1 1
16 27760 1 1 86 ILE HA H -27.751 10.777 -1.778 1.00 . A A . 86 ILE HA 1 1
16 27761 1 1 86 ILE HB H -25.222 12.238 -2.596 1.00 . A A . 86 ILE HB 1 1
16 27762 1 1 86 ILE HD11 H -26.334 12.968 -5.806 1.00 . A A . 86 ILE HD11 1 1
16 27763 1 1 86 ILE HD12 H -25.864 11.268 -5.769 1.00 . A A . 86 ILE HD12 1 1
16 27764 1 1 86 ILE HD13 H -24.942 12.458 -4.851 1.00 . A A . 86 ILE HD13 1 1
16 27765 1 1 86 ILE HG12 H -27.564 11.186 -4.216 1.00 . A A . 86 ILE HG12 1 1
16 27766 1 1 86 ILE HG13 H -27.350 12.872 -3.743 1.00 . A A . 86 ILE HG13 1 1
16 27767 1 1 86 ILE HG21 H -25.504 9.488 -2.248 1.00 . A A . 86 ILE HG21 1 1
16 27768 1 1 86 ILE HG22 H -24.297 10.286 -3.259 1.00 . A A . 86 ILE HG22 1 1
16 27769 1 1 86 ILE HG23 H -25.813 9.728 -3.969 1.00 . A A . 86 ILE HG23 1 1
16 27770 1 1 86 ILE N N -27.309 12.784 -1.239 1.00 . A A . 86 ILE N 1 1
16 27771 1 1 86 ILE O O -26.120 9.600 -0.150 1.00 . A A . 86 ILE O 1 1
16 27772 1 1 87 TYR C C -25.576 10.786 2.702 1.00 . A A . 87 TYR C 1 1
16 27773 1 1 87 TYR CA C -24.643 11.101 1.530 1.00 . A A . 87 TYR CA 1 1
16 27774 1 1 87 TYR CB C -23.685 12.235 1.896 1.00 . A A . 87 TYR CB 1 1
16 27775 1 1 87 TYR CD1 C -21.983 12.225 0.034 1.00 . A A . 87 TYR CD1 1 1
16 27776 1 1 87 TYR CD2 C -21.350 11.332 2.201 1.00 . A A . 87 TYR CD2 1 1
16 27777 1 1 87 TYR CE1 C -20.704 11.936 -0.459 1.00 . A A . 87 TYR CE1 1 1
16 27778 1 1 87 TYR CE2 C -20.071 11.043 1.708 1.00 . A A . 87 TYR CE2 1 1
16 27779 1 1 87 TYR CG C -22.306 11.923 1.364 1.00 . A A . 87 TYR CG 1 1
16 27780 1 1 87 TYR CZ C -19.748 11.344 0.379 1.00 . A A . 87 TYR CZ 1 1
16 27781 1 1 87 TYR H H -25.431 12.577 0.170 1.00 . A A . 87 TYR H 1 1
16 27782 1 1 87 TYR HA H -24.084 10.224 1.245 1.00 . A A . 87 TYR HA 1 1
16 27783 1 1 87 TYR HB2 H -24.038 13.159 1.461 1.00 . A A . 87 TYR HB2 1 1
16 27784 1 1 87 TYR HB3 H -23.641 12.336 2.971 1.00 . A A . 87 TYR HB3 1 1
16 27785 1 1 87 TYR HD1 H -22.720 12.680 -0.611 1.00 . A A . 87 TYR HD1 1 1
16 27786 1 1 87 TYR HD2 H -21.599 11.099 3.226 1.00 . A A . 87 TYR HD2 1 1
16 27787 1 1 87 TYR HE1 H -20.455 12.167 -1.484 1.00 . A A . 87 TYR HE1 1 1
16 27788 1 1 87 TYR HE2 H -19.334 10.588 2.353 1.00 . A A . 87 TYR HE2 1 1
16 27789 1 1 87 TYR HH H -18.232 11.769 -0.702 1.00 . A A . 87 TYR HH 1 1
16 27790 1 1 87 TYR N N -25.427 11.618 0.371 1.00 . A A . 87 TYR N 1 1
16 27791 1 1 87 TYR O O -25.466 9.754 3.335 1.00 . A A . 87 TYR O 1 1
16 27792 1 1 87 TYR OH O -18.488 11.060 -0.106 1.00 . A A . 87 TYR OH 1 1
16 27793 1 1 88 GLN C C -28.215 10.125 3.893 1.00 . A A . 88 GLN C 1 1
16 27794 1 1 88 GLN CA C -27.427 11.416 4.132 1.00 . A A . 88 GLN CA 1 1
16 27795 1 1 88 GLN CB C -28.366 12.622 4.146 1.00 . A A . 88 GLN CB 1 1
16 27796 1 1 88 GLN CD C -28.496 15.094 4.486 1.00 . A A . 88 GLN CD 1 1
16 27797 1 1 88 GLN CG C -27.595 13.863 4.601 1.00 . A A . 88 GLN CG 1 1
16 27798 1 1 88 GLN H H -26.563 12.493 2.478 1.00 . A A . 88 GLN H 1 1
16 27799 1 1 88 GLN HA H -26.886 11.361 5.064 1.00 . A A . 88 GLN HA 1 1
16 27800 1 1 88 GLN HB2 H -28.758 12.785 3.152 1.00 . A A . 88 GLN HB2 1 1
16 27801 1 1 88 GLN HB3 H -29.181 12.437 4.830 1.00 . A A . 88 GLN HB3 1 1
16 27802 1 1 88 GLN HE21 H -30.135 14.122 5.042 1.00 . A A . 88 GLN HE21 1 1
16 27803 1 1 88 GLN HE22 H -30.351 15.769 4.693 1.00 . A A . 88 GLN HE22 1 1
16 27804 1 1 88 GLN HG2 H -27.285 13.737 5.628 1.00 . A A . 88 GLN HG2 1 1
16 27805 1 1 88 GLN HG3 H -26.726 13.997 3.975 1.00 . A A . 88 GLN HG3 1 1
16 27806 1 1 88 GLN N N -26.491 11.667 2.999 1.00 . A A . 88 GLN N 1 1
16 27807 1 1 88 GLN NE2 N -29.766 14.986 4.763 1.00 . A A . 88 GLN NE2 1 1
16 27808 1 1 88 GLN O O -28.548 9.409 4.817 1.00 . A A . 88 GLN O 1 1
16 27809 1 1 88 GLN OE1 O -28.038 16.166 4.141 1.00 . A A . 88 GLN OE1 1 1
16 27810 1 1 89 LEU C C -28.331 7.388 2.235 1.00 . A A . 89 LEU C 1 1
16 27811 1 1 89 LEU CA C -29.284 8.579 2.364 1.00 . A A . 89 LEU CA 1 1
16 27812 1 1 89 LEU CB C -29.985 8.854 1.033 1.00 . A A . 89 LEU CB 1 1
16 27813 1 1 89 LEU CD1 C -31.531 10.503 -0.033 1.00 . A A . 89 LEU CD1 1 1
16 27814 1 1 89 LEU CD2 C -32.385 8.935 1.714 1.00 . A A . 89 LEU CD2 1 1
16 27815 1 1 89 LEU CG C -31.185 9.772 1.266 1.00 . A A . 89 LEU CG 1 1
16 27816 1 1 89 LEU H H -28.240 10.414 1.929 1.00 . A A . 89 LEU H 1 1
16 27817 1 1 89 LEU HA H -30.016 8.394 3.134 1.00 . A A . 89 LEU HA 1 1
16 27818 1 1 89 LEU HB2 H -29.292 9.330 0.354 1.00 . A A . 89 LEU HB2 1 1
16 27819 1 1 89 LEU HB3 H -30.325 7.922 0.606 1.00 . A A . 89 LEU HB3 1 1
16 27820 1 1 89 LEU HD11 H -31.277 9.876 -0.875 1.00 . A A . 89 LEU HD11 1 1
16 27821 1 1 89 LEU HD12 H -30.970 11.424 -0.087 1.00 . A A . 89 LEU HD12 1 1
16 27822 1 1 89 LEU HD13 H -32.588 10.722 -0.051 1.00 . A A . 89 LEU HD13 1 1
16 27823 1 1 89 LEU HD21 H -33.041 8.766 0.872 1.00 . A A . 89 LEU HD21 1 1
16 27824 1 1 89 LEU HD22 H -32.924 9.462 2.488 1.00 . A A . 89 LEU HD22 1 1
16 27825 1 1 89 LEU HD23 H -32.040 7.987 2.098 1.00 . A A . 89 LEU HD23 1 1
16 27826 1 1 89 LEU HG H -30.941 10.495 2.032 1.00 . A A . 89 LEU HG 1 1
16 27827 1 1 89 LEU N N -28.518 9.823 2.660 1.00 . A A . 89 LEU N 1 1
16 27828 1 1 89 LEU O O -28.377 6.456 3.012 1.00 . A A . 89 LEU O 1 1
16 27829 1 1 90 PHE C C -25.133 6.656 1.628 1.00 . A A . 90 PHE C 1 1
16 27830 1 1 90 PHE CA C -26.511 6.278 1.078 1.00 . A A . 90 PHE CA 1 1
16 27831 1 1 90 PHE CB C -26.443 6.051 -0.432 1.00 . A A . 90 PHE CB 1 1
16 27832 1 1 90 PHE CD1 C -25.522 3.764 0.097 1.00 . A A . 90 PHE CD1 1 1
16 27833 1 1 90 PHE CD2 C -27.039 4.006 -1.784 1.00 . A A . 90 PHE CD2 1 1
16 27834 1 1 90 PHE CE1 C -25.419 2.390 -0.164 1.00 . A A . 90 PHE CE1 1 1
16 27835 1 1 90 PHE CE2 C -26.936 2.633 -2.043 1.00 . A A . 90 PHE CE2 1 1
16 27836 1 1 90 PHE CG C -26.332 4.571 -0.713 1.00 . A A . 90 PHE CG 1 1
16 27837 1 1 90 PHE CZ C -26.126 1.825 -1.234 1.00 . A A . 90 PHE CZ 1 1
16 27838 1 1 90 PHE H H -27.444 8.171 0.640 1.00 . A A . 90 PHE H 1 1
16 27839 1 1 90 PHE HA H -26.883 5.392 1.568 1.00 . A A . 90 PHE HA 1 1
16 27840 1 1 90 PHE HB2 H -27.339 6.440 -0.895 1.00 . A A . 90 PHE HB2 1 1
16 27841 1 1 90 PHE HB3 H -25.580 6.559 -0.834 1.00 . A A . 90 PHE HB3 1 1
16 27842 1 1 90 PHE HD1 H -24.978 4.199 0.921 1.00 . A A . 90 PHE HD1 1 1
16 27843 1 1 90 PHE HD2 H -27.663 4.629 -2.407 1.00 . A A . 90 PHE HD2 1 1
16 27844 1 1 90 PHE HE1 H -24.795 1.768 0.460 1.00 . A A . 90 PHE HE1 1 1
16 27845 1 1 90 PHE HE2 H -27.480 2.198 -2.869 1.00 . A A . 90 PHE HE2 1 1
16 27846 1 1 90 PHE HZ H -26.047 0.767 -1.435 1.00 . A A . 90 PHE HZ 1 1
16 27847 1 1 90 PHE N N -27.466 7.411 1.257 1.00 . A A . 90 PHE N 1 1
16 27848 1 1 90 PHE O O -24.416 7.434 1.029 1.00 . A A . 90 PHE O 1 1
16 27849 1 1 91 PRO C C -22.372 5.655 2.643 1.00 . A A . 91 PRO C 1 1
16 27850 1 1 91 PRO CA C -23.502 6.358 3.401 1.00 . A A . 91 PRO CA 1 1
16 27851 1 1 91 PRO CB C -23.665 5.771 4.799 1.00 . A A . 91 PRO CB 1 1
16 27852 1 1 91 PRO CD C -25.622 5.140 3.527 1.00 . A A . 91 PRO CD 1 1
16 27853 1 1 91 PRO CG C -24.720 4.718 4.659 1.00 . A A . 91 PRO CG 1 1
16 27854 1 1 91 PRO HA H -23.321 7.419 3.465 1.00 . A A . 91 PRO HA 1 1
16 27855 1 1 91 PRO HB2 H -22.735 5.331 5.132 1.00 . A A . 91 PRO HB2 1 1
16 27856 1 1 91 PRO HB3 H -23.992 6.530 5.492 1.00 . A A . 91 PRO HB3 1 1
16 27857 1 1 91 PRO HD2 H -25.892 4.285 2.922 1.00 . A A . 91 PRO HD2 1 1
16 27858 1 1 91 PRO HD3 H -26.504 5.632 3.907 1.00 . A A . 91 PRO HD3 1 1
16 27859 1 1 91 PRO HG2 H -24.260 3.766 4.433 1.00 . A A . 91 PRO HG2 1 1
16 27860 1 1 91 PRO HG3 H -25.292 4.644 5.571 1.00 . A A . 91 PRO HG3 1 1
16 27861 1 1 91 PRO N N -24.808 6.085 2.755 1.00 . A A . 91 PRO N 1 1
16 27862 1 1 91 PRO O O -21.288 6.185 2.495 1.00 . A A . 91 PRO O 1 1
16 27863 1 1 92 SER C C -20.936 4.632 0.348 1.00 . A A . 92 SER C 1 1
16 27864 1 1 92 SER CA C -21.554 3.730 1.419 1.00 . A A . 92 SER CA 1 1
16 27865 1 1 92 SER CB C -22.272 2.546 0.772 1.00 . A A . 92 SER CB 1 1
16 27866 1 1 92 SER H H -23.495 4.056 2.296 1.00 . A A . 92 SER H 1 1
16 27867 1 1 92 SER HA H -20.793 3.375 2.096 1.00 . A A . 92 SER HA 1 1
16 27868 1 1 92 SER HB2 H -22.933 2.089 1.489 1.00 . A A . 92 SER HB2 1 1
16 27869 1 1 92 SER HB3 H -22.847 2.895 -0.075 1.00 . A A . 92 SER HB3 1 1
16 27870 1 1 92 SER HG H -21.779 0.861 -0.066 1.00 . A A . 92 SER HG 1 1
16 27871 1 1 92 SER N N -22.615 4.466 2.165 1.00 . A A . 92 SER N 1 1
16 27872 1 1 92 SER O O -19.786 4.485 -0.016 1.00 . A A . 92 SER O 1 1
16 27873 1 1 92 SER OG O -21.310 1.590 0.347 1.00 . A A . 92 SER OG 1 1
16 27874 1 1 93 GLY C C -21.743 6.103 -2.569 1.00 . A A . 93 GLY C 1 1
16 27875 1 1 93 GLY CA C -21.149 6.476 -1.211 1.00 . A A . 93 GLY CA 1 1
16 27876 1 1 93 GLY H H -22.617 5.669 0.143 1.00 . A A . 93 GLY H 1 1
16 27877 1 1 93 GLY HA2 H -21.407 7.496 -0.969 1.00 . A A . 93 GLY HA2 1 1
16 27878 1 1 93 GLY HA3 H -20.074 6.376 -1.251 1.00 . A A . 93 GLY HA3 1 1
16 27879 1 1 93 GLY N N -21.692 5.566 -0.163 1.00 . A A . 93 GLY N 1 1
16 27880 1 1 93 GLY O O -22.090 4.962 -2.804 1.00 . A A . 93 GLY O 1 1
16 27881 1 1 94 PRO C C -21.400 6.103 -5.652 1.00 . A A . 94 PRO C 1 1
16 27882 1 1 94 PRO CA C -22.400 6.865 -4.778 1.00 . A A . 94 PRO CA 1 1
16 27883 1 1 94 PRO CB C -22.619 8.279 -5.308 1.00 . A A . 94 PRO CB 1 1
16 27884 1 1 94 PRO CD C -21.444 8.480 -3.205 1.00 . A A . 94 PRO CD 1 1
16 27885 1 1 94 PRO CG C -21.654 9.133 -4.548 1.00 . A A . 94 PRO CG 1 1
16 27886 1 1 94 PRO HA H -23.339 6.340 -4.723 1.00 . A A . 94 PRO HA 1 1
16 27887 1 1 94 PRO HB2 H -22.407 8.319 -6.367 1.00 . A A . 94 PRO HB2 1 1
16 27888 1 1 94 PRO HB3 H -23.629 8.602 -5.112 1.00 . A A . 94 PRO HB3 1 1
16 27889 1 1 94 PRO HD2 H -20.404 8.541 -2.915 1.00 . A A . 94 PRO HD2 1 1
16 27890 1 1 94 PRO HD3 H -22.076 8.935 -2.460 1.00 . A A . 94 PRO HD3 1 1
16 27891 1 1 94 PRO HG2 H -20.715 9.192 -5.083 1.00 . A A . 94 PRO HG2 1 1
16 27892 1 1 94 PRO HG3 H -22.064 10.121 -4.411 1.00 . A A . 94 PRO HG3 1 1
16 27893 1 1 94 PRO N N -21.840 7.086 -3.422 1.00 . A A . 94 PRO N 1 1
16 27894 1 1 94 PRO O O -20.395 5.612 -5.178 1.00 . A A . 94 PRO O 1 1
16 27895 1 1 95 ALA C C -20.720 3.780 -7.504 1.00 . A A . 95 ALA C 1 1
16 27896 1 1 95 ALA CA C -20.738 5.275 -7.840 1.00 . A A . 95 ALA CA 1 1
16 27897 1 1 95 ALA CB C -19.362 5.902 -7.600 1.00 . A A . 95 ALA CB 1 1
16 27898 1 1 95 ALA H H -22.485 6.409 -7.286 1.00 . A A . 95 ALA H 1 1
16 27899 1 1 95 ALA HA H -21.032 5.423 -8.866 1.00 . A A . 95 ALA HA 1 1
16 27900 1 1 95 ALA HB1 H -19.055 6.440 -8.484 1.00 . A A . 95 ALA HB1 1 1
16 27901 1 1 95 ALA HB2 H -18.643 5.124 -7.386 1.00 . A A . 95 ALA HB2 1 1
16 27902 1 1 95 ALA HB3 H -19.414 6.583 -6.764 1.00 . A A . 95 ALA HB3 1 1
16 27903 1 1 95 ALA N N -21.669 6.003 -6.926 1.00 . A A . 95 ALA N 1 1
16 27904 1 1 95 ALA O O -21.418 2.992 -8.108 1.00 . A A . 95 ALA O 1 1
16 27905 1 1 96 HIS C C -21.120 1.527 -5.407 1.00 . A A . 96 HIS C 1 1
16 27906 1 1 96 HIS CA C -19.864 1.935 -6.184 1.00 . A A . 96 HIS CA 1 1
16 27907 1 1 96 HIS CB C -18.623 1.803 -5.301 1.00 . A A . 96 HIS CB 1 1
16 27908 1 1 96 HIS CD2 C -17.318 1.113 -7.476 1.00 . A A . 96 HIS CD2 1 1
16 27909 1 1 96 HIS CE1 C -15.493 0.415 -6.540 1.00 . A A . 96 HIS CE1 1 1
16 27910 1 1 96 HIS CG C -17.480 1.271 -6.121 1.00 . A A . 96 HIS CG 1 1
16 27911 1 1 96 HIS H H -19.366 4.029 -6.072 1.00 . A A . 96 HIS H 1 1
16 27912 1 1 96 HIS HA H -19.754 1.328 -7.068 1.00 . A A . 96 HIS HA 1 1
16 27913 1 1 96 HIS HB2 H -18.360 2.771 -4.902 1.00 . A A . 96 HIS HB2 1 1
16 27914 1 1 96 HIS HB3 H -18.830 1.122 -4.489 1.00 . A A . 96 HIS HB3 1 1
16 27915 1 1 96 HIS HD1 H -16.099 0.798 -4.586 1.00 . A A . 96 HIS HD1 1 1
16 27916 1 1 96 HIS HD2 H -18.053 1.369 -8.224 1.00 . A A . 96 HIS HD2 1 1
16 27917 1 1 96 HIS HE1 H -14.502 0.012 -6.389 1.00 . A A . 96 HIS HE1 1 1
16 27918 1 1 96 HIS N N -19.925 3.380 -6.548 1.00 . A A . 96 HIS N 1 1
16 27919 1 1 96 HIS ND1 N -16.304 0.819 -5.545 1.00 . A A . 96 HIS ND1 1 1
16 27920 1 1 96 HIS NE2 N -16.063 0.573 -7.738 1.00 . A A . 96 HIS NE2 1 1
16 27921 1 1 96 HIS O O -21.598 0.415 -5.522 1.00 . A A . 96 HIS O 1 1
16 27922 1 1 97 GLY C C -24.086 1.993 -4.761 1.00 . A A . 97 GLY C 1 1
16 27923 1 1 97 GLY CA C -22.875 2.070 -3.828 1.00 . A A . 97 GLY CA 1 1
16 27924 1 1 97 GLY H H -21.253 3.304 -4.531 1.00 . A A . 97 GLY H 1 1
16 27925 1 1 97 GLY HA2 H -22.733 1.116 -3.343 1.00 . A A . 97 GLY HA2 1 1
16 27926 1 1 97 GLY HA3 H -23.049 2.831 -3.083 1.00 . A A . 97 GLY HA3 1 1
16 27927 1 1 97 GLY N N -21.655 2.414 -4.613 1.00 . A A . 97 GLY N 1 1
16 27928 1 1 97 GLY O O -24.745 0.977 -4.856 1.00 . A A . 97 GLY O 1 1
16 27929 1 1 98 ALA C C -25.444 1.885 -7.362 1.00 . A A . 98 ALA C 1 1
16 27930 1 1 98 ALA CA C -25.557 3.049 -6.373 1.00 . A A . 98 ALA CA 1 1
16 27931 1 1 98 ALA CB C -25.492 4.387 -7.112 1.00 . A A . 98 ALA CB 1 1
16 27932 1 1 98 ALA H H -23.843 3.872 -5.357 1.00 . A A . 98 ALA H 1 1
16 27933 1 1 98 ALA HA H -26.477 2.982 -5.815 1.00 . A A . 98 ALA HA 1 1
16 27934 1 1 98 ALA HB1 H -24.523 4.495 -7.576 1.00 . A A . 98 ALA HB1 1 1
16 27935 1 1 98 ALA HB2 H -25.647 5.192 -6.410 1.00 . A A . 98 ALA HB2 1 1
16 27936 1 1 98 ALA HB3 H -26.260 4.416 -7.870 1.00 . A A . 98 ALA HB3 1 1
16 27937 1 1 98 ALA N N -24.386 3.061 -5.449 1.00 . A A . 98 ALA N 1 1
16 27938 1 1 98 ALA O O -26.400 1.177 -7.612 1.00 . A A . 98 ALA O 1 1
16 27939 1 1 99 CYS C C -24.397 -0.779 -8.223 1.00 . A A . 99 CYS C 1 1
16 27940 1 1 99 CYS CA C -24.118 0.565 -8.902 1.00 . A A . 99 CYS CA 1 1
16 27941 1 1 99 CYS CB C -22.658 0.647 -9.348 1.00 . A A . 99 CYS CB 1 1
16 27942 1 1 99 CYS H H -23.528 2.266 -7.715 1.00 . A A . 99 CYS H 1 1
16 27943 1 1 99 CYS HA H -24.770 0.702 -9.749 1.00 . A A . 99 CYS HA 1 1
16 27944 1 1 99 CYS HB2 H -22.370 1.682 -9.448 1.00 . A A . 99 CYS HB2 1 1
16 27945 1 1 99 CYS HB3 H -22.029 0.168 -8.612 1.00 . A A . 99 CYS HB3 1 1
16 27946 1 1 99 CYS N N -24.286 1.683 -7.928 1.00 . A A . 99 CYS N 1 1
16 27947 1 1 99 CYS O O -25.170 -1.582 -8.708 1.00 . A A . 99 CYS O 1 1
16 27948 1 1 99 CYS SG S -22.466 -0.190 -10.942 1.00 . A A . 99 CYS SG 1 1
16 27949 1 1 100 LYS C C -25.505 -2.599 -6.269 1.00 . A A . 100 LYS C 1 1
16 27950 1 1 100 LYS CA C -24.004 -2.323 -6.396 1.00 . A A . 100 LYS CA 1 1
16 27951 1 1 100 LYS CB C -23.374 -2.136 -5.016 1.00 . A A . 100 LYS CB 1 1
16 27952 1 1 100 LYS CD C -21.513 -3.249 -3.773 1.00 . A A . 100 LYS CD 1 1
16 27953 1 1 100 LYS CE C -21.486 -2.243 -2.619 1.00 . A A . 100 LYS CE 1 1
16 27954 1 1 100 LYS CG C -21.897 -2.532 -5.069 1.00 . A A . 100 LYS CG 1 1
16 27955 1 1 100 LYS H H -23.154 -0.370 -6.730 1.00 . A A . 100 LYS H 1 1
16 27956 1 1 100 LYS HA H -23.515 -3.131 -6.918 1.00 . A A . 100 LYS HA 1 1
16 27957 1 1 100 LYS HB2 H -23.460 -1.101 -4.718 1.00 . A A . 100 LYS HB2 1 1
16 27958 1 1 100 LYS HB3 H -23.886 -2.761 -4.298 1.00 . A A . 100 LYS HB3 1 1
16 27959 1 1 100 LYS HD2 H -22.237 -4.022 -3.562 1.00 . A A . 100 LYS HD2 1 1
16 27960 1 1 100 LYS HD3 H -20.535 -3.692 -3.884 1.00 . A A . 100 LYS HD3 1 1
16 27961 1 1 100 LYS HE2 H -20.471 -2.084 -2.285 1.00 . A A . 100 LYS HE2 1 1
16 27962 1 1 100 LYS HE3 H -21.936 -1.311 -2.923 1.00 . A A . 100 LYS HE3 1 1
16 27963 1 1 100 LYS HG2 H -21.731 -3.190 -5.909 1.00 . A A . 100 LYS HG2 1 1
16 27964 1 1 100 LYS HG3 H -21.291 -1.646 -5.181 1.00 . A A . 100 LYS HG3 1 1
16 27965 1 1 100 LYS HZ1 H -23.285 -2.559 -1.620 1.00 . A A . 100 LYS HZ1 1 1
16 27966 1 1 100 LYS HZ2 H -21.916 -2.596 -0.614 1.00 . A A . 100 LYS HZ2 1 1
16 27967 1 1 100 LYS HZ3 H -22.257 -3.909 -1.638 1.00 . A A . 100 LYS HZ3 1 1
16 27968 1 1 100 LYS N N -23.774 -1.030 -7.103 1.00 . A A . 100 LYS N 1 1
16 27969 1 1 100 LYS NZ N -22.298 -2.874 -1.542 1.00 . A A . 100 LYS NZ 1 1
16 27970 1 1 100 LYS O O -25.978 -3.670 -6.595 1.00 . A A . 100 LYS O 1 1
16 27971 1 1 101 VAL C C -28.377 -2.063 -7.013 1.00 . A A . 101 VAL C 1 1
16 27972 1 1 101 VAL CA C -27.723 -1.855 -5.643 1.00 . A A . 101 VAL CA 1 1
16 27973 1 1 101 VAL CB C -28.241 -0.573 -4.991 1.00 . A A . 101 VAL CB 1 1
16 27974 1 1 101 VAL CG1 C -29.744 -0.700 -4.734 1.00 . A A . 101 VAL CG1 1 1
16 27975 1 1 101 VAL CG2 C -27.515 -0.350 -3.662 1.00 . A A . 101 VAL CG2 1 1
16 27976 1 1 101 VAL H H -25.853 -0.789 -5.534 1.00 . A A . 101 VAL H 1 1
16 27977 1 1 101 VAL HA H -27.919 -2.699 -5.000 1.00 . A A . 101 VAL HA 1 1
16 27978 1 1 101 VAL HB H -28.058 0.264 -5.649 1.00 . A A . 101 VAL HB 1 1
16 27979 1 1 101 VAL HG11 H -30.218 0.257 -4.891 1.00 . A A . 101 VAL HG11 1 1
16 27980 1 1 101 VAL HG12 H -29.910 -1.023 -3.717 1.00 . A A . 101 VAL HG12 1 1
16 27981 1 1 101 VAL HG13 H -30.165 -1.425 -5.415 1.00 . A A . 101 VAL HG13 1 1
16 27982 1 1 101 VAL HG21 H -26.729 0.378 -3.800 1.00 . A A . 101 VAL HG21 1 1
16 27983 1 1 101 VAL HG22 H -27.087 -1.282 -3.325 1.00 . A A . 101 VAL HG22 1 1
16 27984 1 1 101 VAL HG23 H -28.216 0.012 -2.925 1.00 . A A . 101 VAL HG23 1 1
16 27985 1 1 101 VAL N N -26.255 -1.644 -5.794 1.00 . A A . 101 VAL N 1 1
16 27986 1 1 101 VAL O O -29.309 -2.829 -7.156 1.00 . A A . 101 VAL O 1 1
16 27987 1 1 102 ALA C C -28.271 -2.972 -9.889 1.00 . A A . 102 ALA C 1 1
16 27988 1 1 102 ALA CA C -28.492 -1.546 -9.377 1.00 . A A . 102 ALA CA 1 1
16 27989 1 1 102 ALA CB C -27.752 -0.539 -10.256 1.00 . A A . 102 ALA CB 1 1
16 27990 1 1 102 ALA H H -27.145 -0.771 -7.884 1.00 . A A . 102 ALA H 1 1
16 27991 1 1 102 ALA HA H -29.545 -1.312 -9.356 1.00 . A A . 102 ALA HA 1 1
16 27992 1 1 102 ALA HB1 H -27.096 0.060 -9.643 1.00 . A A . 102 ALA HB1 1 1
16 27993 1 1 102 ALA HB2 H -28.467 0.103 -10.751 1.00 . A A . 102 ALA HB2 1 1
16 27994 1 1 102 ALA HB3 H -27.170 -1.067 -10.997 1.00 . A A . 102 ALA HB3 1 1
16 27995 1 1 102 ALA N N -27.897 -1.386 -8.019 1.00 . A A . 102 ALA N 1 1
16 27996 1 1 102 ALA O O -29.037 -3.483 -10.681 1.00 . A A . 102 ALA O 1 1
16 27997 1 1 103 GLY C C -26.327 -4.970 -11.298 1.00 . A A . 103 GLY C 1 1
16 27998 1 1 103 GLY CA C -26.959 -5.008 -9.906 1.00 . A A . 103 GLY CA 1 1
16 27999 1 1 103 GLY H H -26.621 -3.187 -8.804 1.00 . A A . 103 GLY H 1 1
16 28000 1 1 103 GLY HA2 H -26.284 -5.493 -9.215 1.00 . A A . 103 GLY HA2 1 1
16 28001 1 1 103 GLY HA3 H -27.886 -5.559 -9.950 1.00 . A A . 103 GLY HA3 1 1
16 28002 1 1 103 GLY N N -27.228 -3.617 -9.443 1.00 . A A . 103 GLY N 1 1
16 28003 1 1 103 GLY O O -26.589 -5.815 -12.132 1.00 . A A . 103 GLY O 1 1
16 28004 1 1 104 ALA C C -23.525 -4.676 -12.899 1.00 . A A . 104 ALA C 1 1
16 28005 1 1 104 ALA CA C -24.850 -3.905 -12.898 1.00 . A A . 104 ALA CA 1 1
16 28006 1 1 104 ALA CB C -24.601 -2.413 -13.114 1.00 . A A . 104 ALA CB 1 1
16 28007 1 1 104 ALA H H -25.301 -3.326 -10.871 1.00 . A A . 104 ALA H 1 1
16 28008 1 1 104 ALA HA H -25.510 -4.283 -13.661 1.00 . A A . 104 ALA HA 1 1
16 28009 1 1 104 ALA HB1 H -25.484 -1.959 -13.540 1.00 . A A . 104 ALA HB1 1 1
16 28010 1 1 104 ALA HB2 H -23.768 -2.282 -13.788 1.00 . A A . 104 ALA HB2 1 1
16 28011 1 1 104 ALA HB3 H -24.376 -1.944 -12.168 1.00 . A A . 104 ALA HB3 1 1
16 28012 1 1 104 ALA N N -25.498 -3.997 -11.557 1.00 . A A . 104 ALA N 1 1
16 28013 1 1 104 ALA O O -22.677 -4.452 -12.057 1.00 . A A . 104 ALA O 1 1
16 28014 1 1 105 PRO C C -21.003 -5.520 -14.499 1.00 . A A . 105 PRO C 1 1
16 28015 1 1 105 PRO CA C -22.155 -6.374 -13.964 1.00 . A A . 105 PRO CA 1 1
16 28016 1 1 105 PRO CB C -22.535 -7.462 -14.966 1.00 . A A . 105 PRO CB 1 1
16 28017 1 1 105 PRO CD C -24.366 -5.886 -14.897 1.00 . A A . 105 PRO CD 1 1
16 28018 1 1 105 PRO CG C -23.644 -6.874 -15.778 1.00 . A A . 105 PRO CG 1 1
16 28019 1 1 105 PRO HA H -21.898 -6.816 -13.016 1.00 . A A . 105 PRO HA 1 1
16 28020 1 1 105 PRO HB2 H -21.689 -7.702 -15.595 1.00 . A A . 105 PRO HB2 1 1
16 28021 1 1 105 PRO HB3 H -22.883 -8.343 -14.450 1.00 . A A . 105 PRO HB3 1 1
16 28022 1 1 105 PRO HD2 H -24.631 -5.001 -15.460 1.00 . A A . 105 PRO HD2 1 1
16 28023 1 1 105 PRO HD3 H -25.243 -6.337 -14.461 1.00 . A A . 105 PRO HD3 1 1
16 28024 1 1 105 PRO HG2 H -23.237 -6.370 -16.644 1.00 . A A . 105 PRO HG2 1 1
16 28025 1 1 105 PRO HG3 H -24.327 -7.650 -16.087 1.00 . A A . 105 PRO HG3 1 1
16 28026 1 1 105 PRO N N -23.391 -5.561 -13.850 1.00 . A A . 105 PRO N 1 1
16 28027 1 1 105 PRO O O -21.142 -4.819 -15.481 1.00 . A A . 105 PRO O 1 1
16 28028 1 1 106 LYS C C -17.589 -5.679 -14.837 1.00 . A A . 106 LYS C 1 1
16 28029 1 1 106 LYS CA C -18.708 -4.761 -14.334 1.00 . A A . 106 LYS CA 1 1
16 28030 1 1 106 LYS CB C -18.246 -3.976 -13.106 1.00 . A A . 106 LYS CB 1 1
16 28031 1 1 106 LYS CD C -17.569 -1.723 -12.261 1.00 . A A . 106 LYS CD 1 1
16 28032 1 1 106 LYS CE C -16.472 -0.729 -12.645 1.00 . A A . 106 LYS CE 1 1
16 28033 1 1 106 LYS CG C -17.993 -2.518 -13.498 1.00 . A A . 106 LYS CG 1 1
16 28034 1 1 106 LYS H H -19.774 -6.143 -13.069 1.00 . A A . 106 LYS H 1 1
16 28035 1 1 106 LYS HA H -19.017 -4.080 -15.111 1.00 . A A . 106 LYS HA 1 1
16 28036 1 1 106 LYS HB2 H -19.011 -4.018 -12.344 1.00 . A A . 106 LYS HB2 1 1
16 28037 1 1 106 LYS HB3 H -17.333 -4.408 -12.724 1.00 . A A . 106 LYS HB3 1 1
16 28038 1 1 106 LYS HD2 H -18.422 -1.187 -11.869 1.00 . A A . 106 LYS HD2 1 1
16 28039 1 1 106 LYS HD3 H -17.192 -2.400 -11.509 1.00 . A A . 106 LYS HD3 1 1
16 28040 1 1 106 LYS HE2 H -15.508 -1.220 -12.655 1.00 . A A . 106 LYS HE2 1 1
16 28041 1 1 106 LYS HE3 H -16.681 -0.290 -13.608 1.00 . A A . 106 LYS HE3 1 1
16 28042 1 1 106 LYS HG2 H -17.210 -2.476 -14.240 1.00 . A A . 106 LYS HG2 1 1
16 28043 1 1 106 LYS HG3 H -18.899 -2.093 -13.903 1.00 . A A . 106 LYS HG3 1 1
16 28044 1 1 106 LYS HZ1 H -15.551 0.666 -11.404 1.00 . A A . 106 LYS HZ1 1 1
16 28045 1 1 106 LYS HZ2 H -16.907 -0.090 -10.713 1.00 . A A . 106 LYS HZ2 1 1
16 28046 1 1 106 LYS HZ3 H -17.112 1.107 -11.901 1.00 . A A . 106 LYS HZ3 1 1
16 28047 1 1 106 LYS N N -19.866 -5.572 -13.860 1.00 . A A . 106 LYS N 1 1
16 28048 1 1 106 LYS NZ N -16.514 0.318 -11.586 1.00 . A A . 106 LYS NZ 1 1
16 28049 1 1 106 LYS O O -16.969 -6.382 -14.064 1.00 . A A . 106 LYS O 1 1
16 28050 1 1 107 PRO C C -14.924 -5.930 -16.395 1.00 . A A . 107 PRO C 1 1
16 28051 1 1 107 PRO CA C -16.312 -6.477 -16.742 1.00 . A A . 107 PRO CA 1 1
16 28052 1 1 107 PRO CB C -16.588 -6.354 -18.237 1.00 . A A . 107 PRO CB 1 1
16 28053 1 1 107 PRO CD C -18.074 -4.818 -17.114 1.00 . A A . 107 PRO CD 1 1
16 28054 1 1 107 PRO CG C -17.312 -5.055 -18.392 1.00 . A A . 107 PRO CG 1 1
16 28055 1 1 107 PRO HA H -16.408 -7.505 -16.430 1.00 . A A . 107 PRO HA 1 1
16 28056 1 1 107 PRO HB2 H -15.658 -6.337 -18.790 1.00 . A A . 107 PRO HB2 1 1
16 28057 1 1 107 PRO HB3 H -17.212 -7.166 -18.574 1.00 . A A . 107 PRO HB3 1 1
16 28058 1 1 107 PRO HD2 H -18.036 -3.772 -16.840 1.00 . A A . 107 PRO HD2 1 1
16 28059 1 1 107 PRO HD3 H -19.095 -5.150 -17.212 1.00 . A A . 107 PRO HD3 1 1
16 28060 1 1 107 PRO HG2 H -16.602 -4.255 -18.556 1.00 . A A . 107 PRO HG2 1 1
16 28061 1 1 107 PRO HG3 H -18.002 -5.112 -19.220 1.00 . A A . 107 PRO HG3 1 1
16 28062 1 1 107 PRO N N -17.368 -5.638 -16.123 1.00 . A A . 107 PRO N 1 1
16 28063 1 1 107 PRO O O -14.352 -5.151 -17.131 1.00 . A A . 107 PRO O 1 1
16 28064 1 1 108 THR C C -12.016 -6.124 -15.991 1.00 . A A . 108 THR C 1 1
16 28065 1 1 108 THR CA C -13.031 -5.833 -14.884 1.00 . A A . 108 THR CA 1 1
16 28066 1 1 108 THR CB C -12.678 -6.609 -13.613 1.00 . A A . 108 THR CB 1 1
16 28067 1 1 108 THR CG2 C -12.619 -8.105 -13.925 1.00 . A A . 108 THR CG2 1 1
16 28068 1 1 108 THR H H -14.860 -6.958 -14.698 1.00 . A A . 108 THR H 1 1
16 28069 1 1 108 THR HA H -13.066 -4.776 -14.672 1.00 . A A . 108 THR HA 1 1
16 28070 1 1 108 THR HB H -13.432 -6.433 -12.862 1.00 . A A . 108 THR HB 1 1
16 28071 1 1 108 THR HG1 H -10.862 -5.969 -13.888 1.00 . A A . 108 THR HG1 1 1
16 28072 1 1 108 THR HG21 H -13.467 -8.380 -14.534 1.00 . A A . 108 THR HG21 1 1
16 28073 1 1 108 THR HG22 H -12.639 -8.666 -13.003 1.00 . A A . 108 THR HG22 1 1
16 28074 1 1 108 THR HG23 H -11.706 -8.324 -14.461 1.00 . A A . 108 THR HG23 1 1
16 28075 1 1 108 THR N N -14.381 -6.330 -15.278 1.00 . A A . 108 THR N 1 1
16 28076 1 1 108 THR O O -11.757 -7.264 -16.326 1.00 . A A . 108 THR O 1 1
16 28077 1 1 108 THR OG1 O -11.415 -6.172 -13.131 1.00 . A A . 108 THR OG1 1 1
16 28078 1 1 109 GLY C C -9.212 -6.033 -17.075 1.00 . A A . 109 GLY C 1 1
16 28079 1 1 109 GLY CA C -10.440 -5.324 -17.647 1.00 . A A . 109 GLY CA 1 1
16 28080 1 1 109 GLY H H -11.660 -4.192 -16.279 1.00 . A A . 109 GLY H 1 1
16 28081 1 1 109 GLY HA2 H -10.881 -5.933 -18.424 1.00 . A A . 109 GLY HA2 1 1
16 28082 1 1 109 GLY HA3 H -10.141 -4.373 -18.061 1.00 . A A . 109 GLY HA3 1 1
16 28083 1 1 109 GLY N N -11.437 -5.104 -16.564 1.00 . A A . 109 GLY N 1 1
16 28084 1 1 109 GLY O O -8.320 -5.412 -16.532 1.00 . A A . 109 GLY O 1 1
16 28085 1 1 110 CYS C C -6.685 -7.501 -17.214 1.00 . A A . 110 CYS C 1 1
16 28086 1 1 110 CYS CA C -7.986 -8.081 -16.653 1.00 . A A . 110 CYS CA 1 1
16 28087 1 1 110 CYS CB C -8.183 -9.520 -17.131 1.00 . A A . 110 CYS CB 1 1
16 28088 1 1 110 CYS H H -9.887 -7.815 -17.634 1.00 . A A . 110 CYS H 1 1
16 28089 1 1 110 CYS HA H -7.981 -8.048 -15.576 1.00 . A A . 110 CYS HA 1 1
16 28090 1 1 110 CYS HB2 H -9.225 -9.685 -17.359 1.00 . A A . 110 CYS HB2 1 1
16 28091 1 1 110 CYS HB3 H -7.589 -9.690 -18.017 1.00 . A A . 110 CYS HB3 1 1
16 28092 1 1 110 CYS HG H -7.689 -11.554 -16.187 1.00 . A A . 110 CYS HG 1 1
16 28093 1 1 110 CYS N N -9.158 -7.332 -17.192 1.00 . A A . 110 CYS N 1 1
16 28094 1 1 110 CYS O O -6.694 -6.555 -17.977 1.00 . A A . 110 CYS O 1 1
16 28095 1 1 110 CYS SG S -7.662 -10.664 -15.828 1.00 . A A . 110 CYS SG 1 1
16 28096 1 1 111 VAL C C -3.519 -8.637 -18.114 1.00 . A A . 111 VAL C 1 1
16 28097 1 1 111 VAL CA C -4.266 -7.540 -17.353 1.00 . A A . 111 VAL CA 1 1
16 28098 1 1 111 VAL CB C -3.488 -7.127 -16.104 1.00 . A A . 111 VAL CB 1 1
16 28099 1 1 111 VAL CG1 C -2.152 -6.505 -16.516 1.00 . A A . 111 VAL CG1 1 1
16 28100 1 1 111 VAL CG2 C -4.302 -6.103 -15.311 1.00 . A A . 111 VAL CG2 1 1
16 28101 1 1 111 VAL H H -5.582 -8.821 -16.225 1.00 . A A . 111 VAL H 1 1
16 28102 1 1 111 VAL HA H -4.426 -6.682 -17.987 1.00 . A A . 111 VAL HA 1 1
16 28103 1 1 111 VAL HB H -3.305 -7.997 -15.490 1.00 . A A . 111 VAL HB 1 1
16 28104 1 1 111 VAL HG11 H -1.440 -6.614 -15.711 1.00 . A A . 111 VAL HG11 1 1
16 28105 1 1 111 VAL HG12 H -2.295 -5.457 -16.731 1.00 . A A . 111 VAL HG12 1 1
16 28106 1 1 111 VAL HG13 H -1.778 -7.006 -17.397 1.00 . A A . 111 VAL HG13 1 1
16 28107 1 1 111 VAL HG21 H -4.236 -6.328 -14.257 1.00 . A A . 111 VAL HG21 1 1
16 28108 1 1 111 VAL HG22 H -5.335 -6.144 -15.624 1.00 . A A . 111 VAL HG22 1 1
16 28109 1 1 111 VAL HG23 H -3.911 -5.112 -15.493 1.00 . A A . 111 VAL HG23 1 1
16 28110 1 1 111 VAL N N -5.567 -8.060 -16.841 1.00 . A A . 111 VAL N 1 1
16 28111 1 1 111 VAL O O -3.041 -9.558 -17.470 1.00 . A A . 111 VAL O 1 1
16 28112 1 1 111 VAL OXT O -3.438 -8.540 -19.327 1.00 . A A . 111 VAL OXT 1 1
17 28113 1 1 1 MET C C -26.718 -10.531 9.912 1.00 . A A . 1 MET C 1 1
17 28114 1 1 1 MET CA C -27.617 -10.749 11.132 1.00 . A A . 1 MET CA 1 1
17 28115 1 1 1 MET CB C -29.090 -10.743 10.721 1.00 . A A . 1 MET CB 1 1
17 28116 1 1 1 MET CE C -29.553 -14.522 9.155 1.00 . A A . 1 MET CE 1 1
17 28117 1 1 1 MET CG C -29.347 -11.877 9.728 1.00 . A A . 1 MET CG 1 1
17 28118 1 1 1 MET H1 H -28.001 -9.821 12.957 1.00 . A A . 1 MET H1 1 1
17 28119 1 1 1 MET H2 H -27.857 -8.746 11.650 1.00 . A A . 1 MET H2 1 1
17 28120 1 1 1 MET H3 H -26.472 -9.472 12.314 1.00 . A A . 1 MET H3 1 1
17 28121 1 1 1 MET HA H -27.374 -11.681 11.618 1.00 . A A . 1 MET HA 1 1
17 28122 1 1 1 MET HB2 H -29.707 -10.882 11.597 1.00 . A A . 1 MET HB2 1 1
17 28123 1 1 1 MET HB3 H -29.331 -9.799 10.257 1.00 . A A . 1 MET HB3 1 1
17 28124 1 1 1 MET HE1 H -28.675 -14.723 8.554 1.00 . A A . 1 MET HE1 1 1
17 28125 1 1 1 MET HE2 H -30.292 -14.022 8.550 1.00 . A A . 1 MET HE2 1 1
17 28126 1 1 1 MET HE3 H -29.963 -15.453 9.524 1.00 . A A . 1 MET HE3 1 1
17 28127 1 1 1 MET HG2 H -30.363 -11.816 9.366 1.00 . A A . 1 MET HG2 1 1
17 28128 1 1 1 MET HG3 H -28.664 -11.790 8.897 1.00 . A A . 1 MET HG3 1 1
17 28129 1 1 1 MET N N -27.476 -9.611 12.086 1.00 . A A . 1 MET N 1 1
17 28130 1 1 1 MET O O -27.176 -10.098 8.872 1.00 . A A . 1 MET O 1 1
17 28131 1 1 1 MET SD S -29.097 -13.469 10.553 1.00 . A A . 1 MET SD 1 1
17 28132 1 1 2 PRO C C -24.696 -11.750 7.911 1.00 . A A . 2 PRO C 1 1
17 28133 1 1 2 PRO CA C -24.480 -10.679 8.985 1.00 . A A . 2 PRO CA 1 1
17 28134 1 1 2 PRO CB C -23.133 -10.866 9.679 1.00 . A A . 2 PRO CB 1 1
17 28135 1 1 2 PRO CD C -24.845 -11.365 11.306 1.00 . A A . 2 PRO CD 1 1
17 28136 1 1 2 PRO CG C -23.433 -11.690 10.890 1.00 . A A . 2 PRO CG 1 1
17 28137 1 1 2 PRO HA H -24.542 -9.690 8.558 1.00 . A A . 2 PRO HA 1 1
17 28138 1 1 2 PRO HB2 H -22.445 -11.386 9.027 1.00 . A A . 2 PRO HB2 1 1
17 28139 1 1 2 PRO HB3 H -22.725 -9.911 9.973 1.00 . A A . 2 PRO HB3 1 1
17 28140 1 1 2 PRO HD2 H -25.355 -12.258 11.640 1.00 . A A . 2 PRO HD2 1 1
17 28141 1 1 2 PRO HD3 H -24.849 -10.612 12.078 1.00 . A A . 2 PRO HD3 1 1
17 28142 1 1 2 PRO HG2 H -23.349 -12.740 10.650 1.00 . A A . 2 PRO HG2 1 1
17 28143 1 1 2 PRO HG3 H -22.752 -11.437 11.688 1.00 . A A . 2 PRO HG3 1 1
17 28144 1 1 2 PRO N N -25.462 -10.841 10.084 1.00 . A A . 2 PRO N 1 1
17 28145 1 1 2 PRO O O -25.403 -12.716 8.119 1.00 . A A . 2 PRO O 1 1
17 28146 1 1 3 VAL C C -22.985 -13.418 5.512 1.00 . A A . 3 VAL C 1 1
17 28147 1 1 3 VAL CA C -24.265 -12.594 5.679 1.00 . A A . 3 VAL CA 1 1
17 28148 1 1 3 VAL CB C -24.545 -11.775 4.420 1.00 . A A . 3 VAL CB 1 1
17 28149 1 1 3 VAL CG1 C -24.452 -12.680 3.190 1.00 . A A . 3 VAL CG1 1 1
17 28150 1 1 3 VAL CG2 C -25.951 -11.176 4.504 1.00 . A A . 3 VAL CG2 1 1
17 28151 1 1 3 VAL H H -23.527 -10.799 6.618 1.00 . A A . 3 VAL H 1 1
17 28152 1 1 3 VAL HA H -25.103 -13.239 5.894 1.00 . A A . 3 VAL HA 1 1
17 28153 1 1 3 VAL HB H -23.817 -10.982 4.339 1.00 . A A . 3 VAL HB 1 1
17 28154 1 1 3 VAL HG11 H -25.235 -12.421 2.493 1.00 . A A . 3 VAL HG11 1 1
17 28155 1 1 3 VAL HG12 H -24.564 -13.711 3.491 1.00 . A A . 3 VAL HG12 1 1
17 28156 1 1 3 VAL HG13 H -23.489 -12.546 2.717 1.00 . A A . 3 VAL HG13 1 1
17 28157 1 1 3 VAL HG21 H -25.885 -10.098 4.480 1.00 . A A . 3 VAL HG21 1 1
17 28158 1 1 3 VAL HG22 H -26.420 -11.487 5.425 1.00 . A A . 3 VAL HG22 1 1
17 28159 1 1 3 VAL HG23 H -26.539 -11.520 3.666 1.00 . A A . 3 VAL HG23 1 1
17 28160 1 1 3 VAL N N -24.093 -11.586 6.765 1.00 . A A . 3 VAL N 1 1
17 28161 1 1 3 VAL O O -23.018 -14.550 5.074 1.00 . A A . 3 VAL O 1 1
17 28162 1 1 4 LYS C C -20.427 -14.135 4.284 1.00 . A A . 4 LYS C 1 1
17 28163 1 1 4 LYS CA C -20.578 -13.609 5.716 1.00 . A A . 4 LYS CA 1 1
17 28164 1 1 4 LYS CB C -20.691 -14.771 6.703 1.00 . A A . 4 LYS CB 1 1
17 28165 1 1 4 LYS CD C -20.112 -15.421 9.045 1.00 . A A . 4 LYS CD 1 1
17 28166 1 1 4 LYS CE C -18.957 -15.499 10.046 1.00 . A A . 4 LYS CE 1 1
17 28167 1 1 4 LYS CG C -19.692 -14.573 7.845 1.00 . A A . 4 LYS CG 1 1
17 28168 1 1 4 LYS H H -21.852 -11.942 6.208 1.00 . A A . 4 LYS H 1 1
17 28169 1 1 4 LYS HA H -19.740 -12.982 5.977 1.00 . A A . 4 LYS HA 1 1
17 28170 1 1 4 LYS HB2 H -21.695 -14.806 7.104 1.00 . A A . 4 LYS HB2 1 1
17 28171 1 1 4 LYS HB3 H -20.475 -15.698 6.195 1.00 . A A . 4 LYS HB3 1 1
17 28172 1 1 4 LYS HD2 H -20.973 -14.971 9.521 1.00 . A A . 4 LYS HD2 1 1
17 28173 1 1 4 LYS HD3 H -20.365 -16.417 8.713 1.00 . A A . 4 LYS HD3 1 1
17 28174 1 1 4 LYS HE2 H -18.279 -16.297 9.774 1.00 . A A . 4 LYS HE2 1 1
17 28175 1 1 4 LYS HE3 H -18.433 -14.558 10.091 1.00 . A A . 4 LYS HE3 1 1
17 28176 1 1 4 LYS HG2 H -18.708 -14.873 7.517 1.00 . A A . 4 LYS HG2 1 1
17 28177 1 1 4 LYS HG3 H -19.674 -13.531 8.130 1.00 . A A . 4 LYS HG3 1 1
17 28178 1 1 4 LYS HZ1 H -19.571 -16.810 11.542 1.00 . A A . 4 LYS HZ1 1 1
17 28179 1 1 4 LYS HZ2 H -20.590 -15.467 11.336 1.00 . A A . 4 LYS HZ2 1 1
17 28180 1 1 4 LYS HZ3 H -19.091 -15.287 12.113 1.00 . A A . 4 LYS HZ3 1 1
17 28181 1 1 4 LYS N N -21.858 -12.857 5.856 1.00 . A A . 4 LYS N 1 1
17 28182 1 1 4 LYS NZ N -19.601 -15.788 11.358 1.00 . A A . 4 LYS NZ 1 1
17 28183 1 1 4 LYS O O -20.958 -15.170 3.934 1.00 . A A . 4 LYS O 1 1
17 28184 1 1 5 CYS C C -18.193 -14.642 1.906 1.00 . A A . 5 CYS C 1 1
17 28185 1 1 5 CYS CA C -19.524 -13.891 2.049 1.00 . A A . 5 CYS CA 1 1
17 28186 1 1 5 CYS CB C -19.508 -12.614 1.209 1.00 . A A . 5 CYS CB 1 1
17 28187 1 1 5 CYS H H -19.286 -12.597 3.756 1.00 . A A . 5 CYS H 1 1
17 28188 1 1 5 CYS HA H -20.348 -14.518 1.749 1.00 . A A . 5 CYS HA 1 1
17 28189 1 1 5 CYS HB2 H -18.654 -12.012 1.485 1.00 . A A . 5 CYS HB2 1 1
17 28190 1 1 5 CYS HB3 H -19.443 -12.872 0.162 1.00 . A A . 5 CYS HB3 1 1
17 28191 1 1 5 CYS N N -19.707 -13.430 3.455 1.00 . A A . 5 CYS N 1 1
17 28192 1 1 5 CYS O O -17.294 -14.454 2.700 1.00 . A A . 5 CYS O 1 1
17 28193 1 1 5 CYS SG S -21.028 -11.675 1.504 1.00 . A A . 5 CYS SG 1 1
17 28194 1 1 6 PRO C C -20.324 -16.531 0.588 1.00 . A A . 6 PRO C 1 1
17 28195 1 1 6 PRO CA C -19.235 -15.667 -0.055 1.00 . A A . 6 PRO CA 1 1
17 28196 1 1 6 PRO CB C -18.594 -16.395 -1.232 1.00 . A A . 6 PRO CB 1 1
17 28197 1 1 6 PRO CD C -16.942 -16.291 0.537 1.00 . A A . 6 PRO CD 1 1
17 28198 1 1 6 PRO CG C -17.399 -17.090 -0.659 1.00 . A A . 6 PRO CG 1 1
17 28199 1 1 6 PRO HA H -19.634 -14.719 -0.377 1.00 . A A . 6 PRO HA 1 1
17 28200 1 1 6 PRO HB2 H -19.287 -17.115 -1.648 1.00 . A A . 6 PRO HB2 1 1
17 28201 1 1 6 PRO HB3 H -18.284 -15.689 -1.987 1.00 . A A . 6 PRO HB3 1 1
17 28202 1 1 6 PRO HD2 H -16.679 -16.951 1.351 1.00 . A A . 6 PRO HD2 1 1
17 28203 1 1 6 PRO HD3 H -16.108 -15.660 0.274 1.00 . A A . 6 PRO HD3 1 1
17 28204 1 1 6 PRO HG2 H -17.668 -18.091 -0.354 1.00 . A A . 6 PRO HG2 1 1
17 28205 1 1 6 PRO HG3 H -16.608 -17.127 -1.393 1.00 . A A . 6 PRO HG3 1 1
17 28206 1 1 6 PRO N N -18.105 -15.469 0.891 1.00 . A A . 6 PRO N 1 1
17 28207 1 1 6 PRO O O -20.140 -17.091 1.649 1.00 . A A . 6 PRO O 1 1
17 28208 1 1 7 GLY C C -23.742 -17.495 -0.437 1.00 . A A . 7 GLY C 1 1
17 28209 1 1 7 GLY CA C -22.556 -17.470 0.530 1.00 . A A . 7 GLY CA 1 1
17 28210 1 1 7 GLY H H -21.590 -16.181 -0.904 1.00 . A A . 7 GLY H 1 1
17 28211 1 1 7 GLY HA2 H -22.200 -18.476 0.692 1.00 . A A . 7 GLY HA2 1 1
17 28212 1 1 7 GLY HA3 H -22.873 -17.044 1.470 1.00 . A A . 7 GLY HA3 1 1
17 28213 1 1 7 GLY N N -21.458 -16.641 -0.047 1.00 . A A . 7 GLY N 1 1
17 28214 1 1 7 GLY O O -23.965 -16.565 -1.185 1.00 . A A . 7 GLY O 1 1
17 28215 1 1 8 GLU C C -26.978 -18.456 -0.565 1.00 . A A . 8 GLU C 1 1
17 28216 1 1 8 GLU CA C -25.675 -18.639 -1.347 1.00 . A A . 8 GLU CA 1 1
17 28217 1 1 8 GLU CB C -25.605 -20.042 -1.952 1.00 . A A . 8 GLU CB 1 1
17 28218 1 1 8 GLU CD C -24.562 -21.445 -3.737 1.00 . A A . 8 GLU CD 1 1
17 28219 1 1 8 GLU CG C -24.637 -20.040 -3.137 1.00 . A A . 8 GLU CG 1 1
17 28220 1 1 8 GLU H H -24.307 -19.295 0.184 1.00 . A A . 8 GLU H 1 1
17 28221 1 1 8 GLU HA H -25.596 -17.897 -2.127 1.00 . A A . 8 GLU HA 1 1
17 28222 1 1 8 GLU HB2 H -25.259 -20.739 -1.204 1.00 . A A . 8 GLU HB2 1 1
17 28223 1 1 8 GLU HB3 H -26.586 -20.336 -2.293 1.00 . A A . 8 GLU HB3 1 1
17 28224 1 1 8 GLU HG2 H -24.988 -19.345 -3.886 1.00 . A A . 8 GLU HG2 1 1
17 28225 1 1 8 GLU HG3 H -23.656 -19.741 -2.800 1.00 . A A . 8 GLU HG3 1 1
17 28226 1 1 8 GLU N N -24.503 -18.556 -0.427 1.00 . A A . 8 GLU N 1 1
17 28227 1 1 8 GLU O O -27.149 -18.998 0.510 1.00 . A A . 8 GLU O 1 1
17 28228 1 1 8 GLU OE1 O -25.004 -22.374 -3.079 1.00 . A A . 8 GLU OE1 1 1
17 28229 1 1 8 GLU OE2 O -24.063 -21.569 -4.844 1.00 . A A . 8 GLU OE2 1 1
17 28230 1 1 9 TYR C C -30.360 -17.622 -1.356 1.00 . A A . 9 TYR C 1 1
17 28231 1 1 9 TYR CA C -29.189 -17.480 -0.381 1.00 . A A . 9 TYR CA 1 1
17 28232 1 1 9 TYR CB C -29.109 -16.052 0.158 1.00 . A A . 9 TYR CB 1 1
17 28233 1 1 9 TYR CD1 C -28.569 -16.384 2.600 1.00 . A A . 9 TYR CD1 1 1
17 28234 1 1 9 TYR CD2 C -26.824 -15.580 1.117 1.00 . A A . 9 TYR CD2 1 1
17 28235 1 1 9 TYR CE1 C -27.674 -16.340 3.676 1.00 . A A . 9 TYR CE1 1 1
17 28236 1 1 9 TYR CE2 C -25.929 -15.536 2.193 1.00 . A A . 9 TYR CE2 1 1
17 28237 1 1 9 TYR CG C -28.143 -16.004 1.319 1.00 . A A . 9 TYR CG 1 1
17 28238 1 1 9 TYR CZ C -26.354 -15.916 3.474 1.00 . A A . 9 TYR CZ 1 1
17 28239 1 1 9 TYR H H -27.739 -17.270 -1.961 1.00 . A A . 9 TYR H 1 1
17 28240 1 1 9 TYR HA H -29.290 -18.177 0.435 1.00 . A A . 9 TYR HA 1 1
17 28241 1 1 9 TYR HB2 H -28.763 -15.391 -0.624 1.00 . A A . 9 TYR HB2 1 1
17 28242 1 1 9 TYR HB3 H -30.086 -15.737 0.491 1.00 . A A . 9 TYR HB3 1 1
17 28243 1 1 9 TYR HD1 H -29.587 -16.712 2.756 1.00 . A A . 9 TYR HD1 1 1
17 28244 1 1 9 TYR HD2 H -26.496 -15.287 0.130 1.00 . A A . 9 TYR HD2 1 1
17 28245 1 1 9 TYR HE1 H -28.001 -16.633 4.663 1.00 . A A . 9 TYR HE1 1 1
17 28246 1 1 9 TYR HE2 H -24.912 -15.209 2.037 1.00 . A A . 9 TYR HE2 1 1
17 28247 1 1 9 TYR HH H -24.729 -16.445 4.327 1.00 . A A . 9 TYR HH 1 1
17 28248 1 1 9 TYR N N -27.897 -17.697 -1.094 1.00 . A A . 9 TYR N 1 1
17 28249 1 1 9 TYR O O -30.176 -17.708 -2.555 1.00 . A A . 9 TYR O 1 1
17 28250 1 1 9 TYR OH O -25.472 -15.872 4.534 1.00 . A A . 9 TYR OH 1 1
17 28251 1 1 10 GLN C C -33.773 -16.690 -1.448 1.00 . A A . 10 GLN C 1 1
17 28252 1 1 10 GLN CA C -32.744 -17.782 -1.753 1.00 . A A . 10 GLN CA 1 1
17 28253 1 1 10 GLN CB C -33.321 -19.164 -1.442 1.00 . A A . 10 GLN CB 1 1
17 28254 1 1 10 GLN CD C -33.394 -21.018 -3.115 1.00 . A A . 10 GLN CD 1 1
17 28255 1 1 10 GLN CG C -34.045 -19.705 -2.677 1.00 . A A . 10 GLN CG 1 1
17 28256 1 1 10 GLN H H -31.691 -17.575 0.116 1.00 . A A . 10 GLN H 1 1
17 28257 1 1 10 GLN HA H -32.439 -17.735 -2.785 1.00 . A A . 10 GLN HA 1 1
17 28258 1 1 10 GLN HB2 H -32.520 -19.835 -1.169 1.00 . A A . 10 GLN HB2 1 1
17 28259 1 1 10 GLN HB3 H -34.021 -19.087 -0.623 1.00 . A A . 10 GLN HB3 1 1
17 28260 1 1 10 GLN HE21 H -34.220 -22.079 -1.655 1.00 . A A . 10 GLN HE21 1 1
17 28261 1 1 10 GLN HE22 H -33.220 -22.954 -2.710 1.00 . A A . 10 GLN HE22 1 1
17 28262 1 1 10 GLN HG2 H -35.084 -19.879 -2.438 1.00 . A A . 10 GLN HG2 1 1
17 28263 1 1 10 GLN HG3 H -33.975 -18.986 -3.480 1.00 . A A . 10 GLN HG3 1 1
17 28264 1 1 10 GLN N N -31.564 -17.646 -0.852 1.00 . A A . 10 GLN N 1 1
17 28265 1 1 10 GLN NE2 N -33.631 -22.107 -2.436 1.00 . A A . 10 GLN NE2 1 1
17 28266 1 1 10 GLN O O -34.010 -16.348 -0.306 1.00 . A A . 10 GLN O 1 1
17 28267 1 1 10 GLN OE1 O -32.663 -21.054 -4.084 1.00 . A A . 10 GLN OE1 1 1
17 28268 1 1 11 VAL C C -36.741 -15.482 -2.850 1.00 . A A . 11 VAL C 1 1
17 28269 1 1 11 VAL CA C -35.401 -15.075 -2.231 1.00 . A A . 11 VAL CA 1 1
17 28270 1 1 11 VAL CB C -34.839 -13.838 -2.933 1.00 . A A . 11 VAL CB 1 1
17 28271 1 1 11 VAL CG1 C -35.744 -12.637 -2.654 1.00 . A A . 11 VAL CG1 1 1
17 28272 1 1 11 VAL CG2 C -33.432 -13.549 -2.404 1.00 . A A . 11 VAL CG2 1 1
17 28273 1 1 11 VAL H H -34.181 -16.436 -3.373 1.00 . A A . 11 VAL H 1 1
17 28274 1 1 11 VAL HA H -35.514 -14.882 -1.177 1.00 . A A . 11 VAL HA 1 1
17 28275 1 1 11 VAL HB H -34.795 -14.017 -3.998 1.00 . A A . 11 VAL HB 1 1
17 28276 1 1 11 VAL HG11 H -35.462 -12.183 -1.715 1.00 . A A . 11 VAL HG11 1 1
17 28277 1 1 11 VAL HG12 H -36.772 -12.965 -2.602 1.00 . A A . 11 VAL HG12 1 1
17 28278 1 1 11 VAL HG13 H -35.637 -11.914 -3.450 1.00 . A A . 11 VAL HG13 1 1
17 28279 1 1 11 VAL HG21 H -33.254 -14.136 -1.515 1.00 . A A . 11 VAL HG21 1 1
17 28280 1 1 11 VAL HG22 H -33.346 -12.499 -2.165 1.00 . A A . 11 VAL HG22 1 1
17 28281 1 1 11 VAL HG23 H -32.704 -13.807 -3.157 1.00 . A A . 11 VAL HG23 1 1
17 28282 1 1 11 VAL N N -34.386 -16.144 -2.461 1.00 . A A . 11 VAL N 1 1
17 28283 1 1 11 VAL O O -36.954 -15.344 -4.038 1.00 . A A . 11 VAL O 1 1
17 28284 1 1 12 ASP C C -38.781 -17.412 -3.729 1.00 . A A . 12 ASP C 1 1
17 28285 1 1 12 ASP CA C -38.970 -16.400 -2.597 1.00 . A A . 12 ASP CA 1 1
17 28286 1 1 12 ASP CB C -39.603 -15.113 -3.128 1.00 . A A . 12 ASP CB 1 1
17 28287 1 1 12 ASP CG C -40.875 -15.455 -3.908 1.00 . A A . 12 ASP CG 1 1
17 28288 1 1 12 ASP H H -37.453 -16.086 -1.098 1.00 . A A . 12 ASP H 1 1
17 28289 1 1 12 ASP HA H -39.584 -16.817 -1.815 1.00 . A A . 12 ASP HA 1 1
17 28290 1 1 12 ASP HB2 H -39.850 -14.465 -2.299 1.00 . A A . 12 ASP HB2 1 1
17 28291 1 1 12 ASP HB3 H -38.907 -14.611 -3.783 1.00 . A A . 12 ASP HB3 1 1
17 28292 1 1 12 ASP N N -37.645 -15.983 -2.053 1.00 . A A . 12 ASP N 1 1
17 28293 1 1 12 ASP O O -38.761 -18.607 -3.508 1.00 . A A . 12 ASP O 1 1
17 28294 1 1 12 ASP OD1 O -41.615 -16.311 -3.451 1.00 . A A . 12 ASP OD1 1 1
17 28295 1 1 12 ASP OD2 O -41.088 -14.853 -4.947 1.00 . A A . 12 ASP OD2 1 1
17 28296 1 1 13 GLY C C -37.257 -17.425 -6.925 1.00 . A A . 13 GLY C 1 1
17 28297 1 1 13 GLY CA C -38.450 -17.882 -6.083 1.00 . A A . 13 GLY CA 1 1
17 28298 1 1 13 GLY H H -38.658 -15.978 -5.096 1.00 . A A . 13 GLY H 1 1
17 28299 1 1 13 GLY HA2 H -38.267 -18.878 -5.705 1.00 . A A . 13 GLY HA2 1 1
17 28300 1 1 13 GLY HA3 H -39.339 -17.886 -6.696 1.00 . A A . 13 GLY HA3 1 1
17 28301 1 1 13 GLY N N -38.640 -16.945 -4.939 1.00 . A A . 13 GLY N 1 1
17 28302 1 1 13 GLY O O -37.397 -17.087 -8.084 1.00 . A A . 13 GLY O 1 1
17 28303 1 1 14 LYS C C -33.606 -17.410 -6.396 1.00 . A A . 14 LYS C 1 1
17 28304 1 1 14 LYS CA C -34.884 -16.979 -7.121 1.00 . A A . 14 LYS CA 1 1
17 28305 1 1 14 LYS CB C -34.982 -15.454 -7.178 1.00 . A A . 14 LYS CB 1 1
17 28306 1 1 14 LYS CD C -33.424 -15.152 -9.108 1.00 . A A . 14 LYS CD 1 1
17 28307 1 1 14 LYS CE C -33.143 -14.157 -10.235 1.00 . A A . 14 LYS CE 1 1
17 28308 1 1 14 LYS CG C -34.869 -14.989 -8.631 1.00 . A A . 14 LYS CG 1 1
17 28309 1 1 14 LYS H H -35.994 -17.690 -5.416 1.00 . A A . 14 LYS H 1 1
17 28310 1 1 14 LYS HA H -34.908 -17.387 -8.119 1.00 . A A . 14 LYS HA 1 1
17 28311 1 1 14 LYS HB2 H -35.932 -15.139 -6.770 1.00 . A A . 14 LYS HB2 1 1
17 28312 1 1 14 LYS HB3 H -34.180 -15.019 -6.600 1.00 . A A . 14 LYS HB3 1 1
17 28313 1 1 14 LYS HD2 H -32.750 -14.965 -8.284 1.00 . A A . 14 LYS HD2 1 1
17 28314 1 1 14 LYS HD3 H -33.278 -16.158 -9.473 1.00 . A A . 14 LYS HD3 1 1
17 28315 1 1 14 LYS HE2 H -34.050 -13.638 -10.513 1.00 . A A . 14 LYS HE2 1 1
17 28316 1 1 14 LYS HE3 H -32.381 -13.455 -9.936 1.00 . A A . 14 LYS HE3 1 1
17 28317 1 1 14 LYS HG2 H -35.523 -15.584 -9.251 1.00 . A A . 14 LYS HG2 1 1
17 28318 1 1 14 LYS HG3 H -35.152 -13.950 -8.700 1.00 . A A . 14 LYS HG3 1 1
17 28319 1 1 14 LYS HZ1 H -32.285 -14.373 -12.120 1.00 . A A . 14 LYS HZ1 1 1
17 28320 1 1 14 LYS HZ2 H -33.433 -15.566 -11.740 1.00 . A A . 14 LYS HZ2 1 1
17 28321 1 1 14 LYS HZ3 H -31.888 -15.614 -11.034 1.00 . A A . 14 LYS HZ3 1 1
17 28322 1 1 14 LYS N N -36.085 -17.414 -6.352 1.00 . A A . 14 LYS N 1 1
17 28323 1 1 14 LYS NZ N -32.650 -14.991 -11.367 1.00 . A A . 14 LYS NZ 1 1
17 28324 1 1 14 LYS O O -33.604 -17.639 -5.203 1.00 . A A . 14 LYS O 1 1
17 28325 1 1 15 LYS C C -30.217 -16.809 -6.524 1.00 . A A . 15 LYS C 1 1
17 28326 1 1 15 LYS CA C -31.243 -17.944 -6.460 1.00 . A A . 15 LYS CA 1 1
17 28327 1 1 15 LYS CB C -30.761 -19.146 -7.272 1.00 . A A . 15 LYS CB 1 1
17 28328 1 1 15 LYS CD C -31.212 -21.539 -7.833 1.00 . A A . 15 LYS CD 1 1
17 28329 1 1 15 LYS CE C -30.742 -22.576 -6.810 1.00 . A A . 15 LYS CE 1 1
17 28330 1 1 15 LYS CG C -31.744 -20.306 -7.102 1.00 . A A . 15 LYS CG 1 1
17 28331 1 1 15 LYS H H -32.540 -17.338 -8.070 1.00 . A A . 15 LYS H 1 1
17 28332 1 1 15 LYS HA H -31.418 -18.237 -5.437 1.00 . A A . 15 LYS HA 1 1
17 28333 1 1 15 LYS HB2 H -30.702 -18.874 -8.317 1.00 . A A . 15 LYS HB2 1 1
17 28334 1 1 15 LYS HB3 H -29.786 -19.450 -6.923 1.00 . A A . 15 LYS HB3 1 1
17 28335 1 1 15 LYS HD2 H -31.996 -21.963 -8.443 1.00 . A A . 15 LYS HD2 1 1
17 28336 1 1 15 LYS HD3 H -30.381 -21.255 -8.461 1.00 . A A . 15 LYS HD3 1 1
17 28337 1 1 15 LYS HE2 H -29.754 -22.934 -7.066 1.00 . A A . 15 LYS HE2 1 1
17 28338 1 1 15 LYS HE3 H -30.746 -22.155 -5.818 1.00 . A A . 15 LYS HE3 1 1
17 28339 1 1 15 LYS HG2 H -31.858 -20.530 -6.051 1.00 . A A . 15 LYS HG2 1 1
17 28340 1 1 15 LYS HG3 H -32.702 -20.030 -7.517 1.00 . A A . 15 LYS HG3 1 1
17 28341 1 1 15 LYS HZ1 H -32.581 -23.433 -6.347 1.00 . A A . 15 LYS HZ1 1 1
17 28342 1 1 15 LYS HZ2 H -31.317 -24.555 -6.519 1.00 . A A . 15 LYS HZ2 1 1
17 28343 1 1 15 LYS HZ3 H -32.003 -23.828 -7.892 1.00 . A A . 15 LYS HZ3 1 1
17 28344 1 1 15 LYS N N -32.518 -17.526 -7.108 1.00 . A A . 15 LYS N 1 1
17 28345 1 1 15 LYS NZ N -31.736 -23.681 -6.899 1.00 . A A . 15 LYS NZ 1 1
17 28346 1 1 15 LYS O O -30.025 -16.190 -7.551 1.00 . A A . 15 LYS O 1 1
17 28347 1 1 16 VAL C C -27.204 -15.958 -4.900 1.00 . A A . 16 VAL C 1 1
17 28348 1 1 16 VAL CA C -28.542 -15.438 -5.432 1.00 . A A . 16 VAL CA 1 1
17 28349 1 1 16 VAL CB C -29.111 -14.370 -4.499 1.00 . A A . 16 VAL CB 1 1
17 28350 1 1 16 VAL CG1 C -28.232 -13.120 -4.553 1.00 . A A . 16 VAL CG1 1 1
17 28351 1 1 16 VAL CG2 C -30.532 -14.012 -4.943 1.00 . A A . 16 VAL CG2 1 1
17 28352 1 1 16 VAL H H -29.724 -17.043 -4.614 1.00 . A A . 16 VAL H 1 1
17 28353 1 1 16 VAL HA H -28.422 -15.034 -6.425 1.00 . A A . 16 VAL HA 1 1
17 28354 1 1 16 VAL HB H -29.133 -14.751 -3.488 1.00 . A A . 16 VAL HB 1 1
17 28355 1 1 16 VAL HG11 H -28.024 -12.871 -5.583 1.00 . A A . 16 VAL HG11 1 1
17 28356 1 1 16 VAL HG12 H -27.304 -13.310 -4.034 1.00 . A A . 16 VAL HG12 1 1
17 28357 1 1 16 VAL HG13 H -28.746 -12.297 -4.080 1.00 . A A . 16 VAL HG13 1 1
17 28358 1 1 16 VAL HG21 H -31.243 -14.408 -4.232 1.00 . A A . 16 VAL HG21 1 1
17 28359 1 1 16 VAL HG22 H -30.722 -14.436 -5.918 1.00 . A A . 16 VAL HG22 1 1
17 28360 1 1 16 VAL HG23 H -30.633 -12.938 -4.992 1.00 . A A . 16 VAL HG23 1 1
17 28361 1 1 16 VAL N N -29.556 -16.532 -5.433 1.00 . A A . 16 VAL N 1 1
17 28362 1 1 16 VAL O O -27.125 -16.498 -3.816 1.00 . A A . 16 VAL O 1 1
17 28363 1 1 17 ILE C C -23.938 -15.112 -4.769 1.00 . A A . 17 ILE C 1 1
17 28364 1 1 17 ILE CA C -24.821 -16.291 -5.188 1.00 . A A . 17 ILE CA 1 1
17 28365 1 1 17 ILE CB C -24.217 -17.010 -6.395 1.00 . A A . 17 ILE CB 1 1
17 28366 1 1 17 ILE CD1 C -25.594 -18.157 -8.138 1.00 . A A . 17 ILE CD1 1 1
17 28367 1 1 17 ILE CG1 C -25.047 -18.257 -6.712 1.00 . A A . 17 ILE CG1 1 1
17 28368 1 1 17 ILE CG2 C -22.780 -17.426 -6.076 1.00 . A A . 17 ILE CG2 1 1
17 28369 1 1 17 ILE H H -26.233 -15.365 -6.528 1.00 . A A . 17 ILE H 1 1
17 28370 1 1 17 ILE HA H -24.940 -16.983 -4.370 1.00 . A A . 17 ILE HA 1 1
17 28371 1 1 17 ILE HB H -24.219 -16.346 -7.247 1.00 . A A . 17 ILE HB 1 1
17 28372 1 1 17 ILE HD11 H -24.923 -17.561 -8.739 1.00 . A A . 17 ILE HD11 1 1
17 28373 1 1 17 ILE HD12 H -26.569 -17.692 -8.118 1.00 . A A . 17 ILE HD12 1 1
17 28374 1 1 17 ILE HD13 H -25.675 -19.146 -8.562 1.00 . A A . 17 ILE HD13 1 1
17 28375 1 1 17 ILE HG12 H -24.425 -19.135 -6.626 1.00 . A A . 17 ILE HG12 1 1
17 28376 1 1 17 ILE HG13 H -25.870 -18.327 -6.018 1.00 . A A . 17 ILE HG13 1 1
17 28377 1 1 17 ILE HG21 H -22.212 -16.557 -5.777 1.00 . A A . 17 ILE HG21 1 1
17 28378 1 1 17 ILE HG22 H -22.329 -17.866 -6.953 1.00 . A A . 17 ILE HG22 1 1
17 28379 1 1 17 ILE HG23 H -22.784 -18.148 -5.272 1.00 . A A . 17 ILE HG23 1 1
17 28380 1 1 17 ILE N N -26.150 -15.802 -5.655 1.00 . A A . 17 ILE N 1 1
17 28381 1 1 17 ILE O O -23.317 -14.466 -5.589 1.00 . A A . 17 ILE O 1 1
17 28382 1 1 18 LEU C C -21.551 -14.008 -3.241 1.00 . A A . 18 LEU C 1 1
17 28383 1 1 18 LEU CA C -23.034 -13.693 -3.024 1.00 . A A . 18 LEU CA 1 1
17 28384 1 1 18 LEU CB C -23.338 -13.565 -1.531 1.00 . A A . 18 LEU CB 1 1
17 28385 1 1 18 LEU CD1 C -24.953 -12.635 0.130 1.00 . A A . 18 LEU CD1 1 1
17 28386 1 1 18 LEU CD2 C -24.947 -11.780 -2.216 1.00 . A A . 18 LEU CD2 1 1
17 28387 1 1 18 LEU CG C -24.753 -13.018 -1.337 1.00 . A A . 18 LEU CG 1 1
17 28388 1 1 18 LEU H H -24.385 -15.363 -2.851 1.00 . A A . 18 LEU H 1 1
17 28389 1 1 18 LEU HA H -23.304 -12.783 -3.535 1.00 . A A . 18 LEU HA 1 1
17 28390 1 1 18 LEU HB2 H -23.260 -14.536 -1.064 1.00 . A A . 18 LEU HB2 1 1
17 28391 1 1 18 LEU HB3 H -22.629 -12.890 -1.076 1.00 . A A . 18 LEU HB3 1 1
17 28392 1 1 18 LEU HD11 H -24.215 -13.138 0.737 1.00 . A A . 18 LEU HD11 1 1
17 28393 1 1 18 LEU HD12 H -25.943 -12.931 0.447 1.00 . A A . 18 LEU HD12 1 1
17 28394 1 1 18 LEU HD13 H -24.844 -11.567 0.242 1.00 . A A . 18 LEU HD13 1 1
17 28395 1 1 18 LEU HD21 H -25.547 -11.054 -1.687 1.00 . A A . 18 LEU HD21 1 1
17 28396 1 1 18 LEU HD22 H -25.445 -12.062 -3.131 1.00 . A A . 18 LEU HD22 1 1
17 28397 1 1 18 LEU HD23 H -23.984 -11.349 -2.448 1.00 . A A . 18 LEU HD23 1 1
17 28398 1 1 18 LEU HG H -25.473 -13.775 -1.614 1.00 . A A . 18 LEU HG 1 1
17 28399 1 1 18 LEU N N -23.877 -14.828 -3.496 1.00 . A A . 18 LEU N 1 1
17 28400 1 1 18 LEU O O -20.978 -14.837 -2.560 1.00 . A A . 18 LEU O 1 1
17 28401 1 1 19 ASP C C -18.697 -13.561 -3.125 1.00 . A A . 19 ASP C 1 1
17 28402 1 1 19 ASP CA C -19.483 -13.614 -4.438 1.00 . A A . 19 ASP CA 1 1
17 28403 1 1 19 ASP CB C -19.039 -12.490 -5.375 1.00 . A A . 19 ASP CB 1 1
17 28404 1 1 19 ASP CG C -17.721 -12.877 -6.051 1.00 . A A . 19 ASP CG 1 1
17 28405 1 1 19 ASP H H -21.409 -12.688 -4.717 1.00 . A A . 19 ASP H 1 1
17 28406 1 1 19 ASP HA H -19.351 -14.569 -4.920 1.00 . A A . 19 ASP HA 1 1
17 28407 1 1 19 ASP HB2 H -19.797 -12.329 -6.128 1.00 . A A . 19 ASP HB2 1 1
17 28408 1 1 19 ASP HB3 H -18.897 -11.583 -4.808 1.00 . A A . 19 ASP HB3 1 1
17 28409 1 1 19 ASP N N -20.928 -13.353 -4.181 1.00 . A A . 19 ASP N 1 1
17 28410 1 1 19 ASP O O -19.252 -13.336 -2.068 1.00 . A A . 19 ASP O 1 1
17 28411 1 1 19 ASP OD1 O -17.444 -14.062 -6.128 1.00 . A A . 19 ASP OD1 1 1
17 28412 1 1 19 ASP OD2 O -17.012 -11.982 -6.479 1.00 . A A . 19 ASP OD2 1 1
17 28413 1 1 20 GLU C C -16.655 -12.332 -1.307 1.00 . A A . 20 GLU C 1 1
17 28414 1 1 20 GLU CA C -16.593 -13.727 -1.936 1.00 . A A . 20 GLU CA 1 1
17 28415 1 1 20 GLU CB C -15.168 -14.050 -2.386 1.00 . A A . 20 GLU CB 1 1
17 28416 1 1 20 GLU CD C -14.194 -13.407 -4.595 1.00 . A A . 20 GLU CD 1 1
17 28417 1 1 20 GLU CG C -14.621 -12.890 -3.219 1.00 . A A . 20 GLU CG 1 1
17 28418 1 1 20 GLU H H -16.981 -13.947 -4.045 1.00 . A A . 20 GLU H 1 1
17 28419 1 1 20 GLU HA H -16.937 -14.473 -1.237 1.00 . A A . 20 GLU HA 1 1
17 28420 1 1 20 GLU HB2 H -14.543 -14.199 -1.518 1.00 . A A . 20 GLU HB2 1 1
17 28421 1 1 20 GLU HB3 H -15.174 -14.950 -2.983 1.00 . A A . 20 GLU HB3 1 1
17 28422 1 1 20 GLU HG2 H -15.387 -12.139 -3.338 1.00 . A A . 20 GLU HG2 1 1
17 28423 1 1 20 GLU HG3 H -13.767 -12.458 -2.719 1.00 . A A . 20 GLU HG3 1 1
17 28424 1 1 20 GLU N N -17.410 -13.767 -3.183 1.00 . A A . 20 GLU N 1 1
17 28425 1 1 20 GLU O O -16.306 -12.143 -0.159 1.00 . A A . 20 GLU O 1 1
17 28426 1 1 20 GLU OE1 O -15.034 -13.440 -5.479 1.00 . A A . 20 GLU OE1 1 1
17 28427 1 1 20 GLU OE2 O -13.035 -13.758 -4.740 1.00 . A A . 20 GLU OE2 1 1
17 28428 1 1 21 ASP C C -18.632 -9.498 -1.471 1.00 . A A . 21 ASP C 1 1
17 28429 1 1 21 ASP CA C -17.177 -9.973 -1.496 1.00 . A A . 21 ASP CA 1 1
17 28430 1 1 21 ASP CB C -16.348 -9.114 -2.452 1.00 . A A . 21 ASP CB 1 1
17 28431 1 1 21 ASP CG C -15.005 -8.776 -1.801 1.00 . A A . 21 ASP CG 1 1
17 28432 1 1 21 ASP H H -17.370 -11.529 -2.976 1.00 . A A . 21 ASP H 1 1
17 28433 1 1 21 ASP HA H -16.752 -9.939 -0.506 1.00 . A A . 21 ASP HA 1 1
17 28434 1 1 21 ASP HB2 H -16.178 -9.660 -3.370 1.00 . A A . 21 ASP HB2 1 1
17 28435 1 1 21 ASP HB3 H -16.881 -8.201 -2.669 1.00 . A A . 21 ASP HB3 1 1
17 28436 1 1 21 ASP N N -17.094 -11.355 -2.052 1.00 . A A . 21 ASP N 1 1
17 28437 1 1 21 ASP O O -18.931 -8.367 -1.797 1.00 . A A . 21 ASP O 1 1
17 28438 1 1 21 ASP OD1 O -14.632 -9.466 -0.867 1.00 . A A . 21 ASP OD1 1 1
17 28439 1 1 21 ASP OD2 O -14.374 -7.834 -2.249 1.00 . A A . 21 ASP OD2 1 1
17 28440 1 1 22 CYS C C -21.371 -9.254 -2.346 1.00 . A A . 22 CYS C 1 1
17 28441 1 1 22 CYS CA C -20.975 -9.948 -1.039 1.00 . A A . 22 CYS CA 1 1
17 28442 1 1 22 CYS CB C -21.074 -8.976 0.136 1.00 . A A . 22 CYS CB 1 1
17 28443 1 1 22 CYS H H -19.279 -11.262 -0.826 1.00 . A A . 22 CYS H 1 1
17 28444 1 1 22 CYS HA H -21.603 -10.807 -0.863 1.00 . A A . 22 CYS HA 1 1
17 28445 1 1 22 CYS HB2 H -20.508 -8.084 -0.087 1.00 . A A . 22 CYS HB2 1 1
17 28446 1 1 22 CYS HB3 H -22.109 -8.714 0.299 1.00 . A A . 22 CYS HB3 1 1
17 28447 1 1 22 CYS N N -19.540 -10.354 -1.085 1.00 . A A . 22 CYS N 1 1
17 28448 1 1 22 CYS O O -21.946 -8.183 -2.340 1.00 . A A . 22 CYS O 1 1
17 28449 1 1 22 CYS SG S -20.407 -9.757 1.627 1.00 . A A . 22 CYS SG 1 1
17 28450 1 1 23 PHE C C -22.547 -10.016 -5.447 1.00 . A A . 23 PHE C 1 1
17 28451 1 1 23 PHE CA C -21.426 -9.225 -4.769 1.00 . A A . 23 PHE CA 1 1
17 28452 1 1 23 PHE CB C -20.147 -9.285 -5.604 1.00 . A A . 23 PHE CB 1 1
17 28453 1 1 23 PHE CD1 C -19.928 -6.872 -6.299 1.00 . A A . 23 PHE CD1 1 1
17 28454 1 1 23 PHE CD2 C -20.464 -8.531 -7.988 1.00 . A A . 23 PHE CD2 1 1
17 28455 1 1 23 PHE CE1 C -19.960 -5.867 -7.276 1.00 . A A . 23 PHE CE1 1 1
17 28456 1 1 23 PHE CE2 C -20.496 -7.526 -8.965 1.00 . A A . 23 PHE CE2 1 1
17 28457 1 1 23 PHE CG C -20.180 -8.203 -6.656 1.00 . A A . 23 PHE CG 1 1
17 28458 1 1 23 PHE CZ C -20.243 -6.195 -8.609 1.00 . A A . 23 PHE CZ 1 1
17 28459 1 1 23 PHE H H -20.602 -10.716 -3.448 1.00 . A A . 23 PHE H 1 1
17 28460 1 1 23 PHE HA H -21.722 -8.198 -4.623 1.00 . A A . 23 PHE HA 1 1
17 28461 1 1 23 PHE HB2 H -19.291 -9.137 -4.961 1.00 . A A . 23 PHE HB2 1 1
17 28462 1 1 23 PHE HB3 H -20.075 -10.250 -6.083 1.00 . A A . 23 PHE HB3 1 1
17 28463 1 1 23 PHE HD1 H -19.709 -6.620 -5.272 1.00 . A A . 23 PHE HD1 1 1
17 28464 1 1 23 PHE HD2 H -20.658 -9.557 -8.263 1.00 . A A . 23 PHE HD2 1 1
17 28465 1 1 23 PHE HE1 H -19.765 -4.842 -7.002 1.00 . A A . 23 PHE HE1 1 1
17 28466 1 1 23 PHE HE2 H -20.714 -7.778 -9.992 1.00 . A A . 23 PHE HE2 1 1
17 28467 1 1 23 PHE HZ H -20.268 -5.420 -9.362 1.00 . A A . 23 PHE HZ 1 1
17 28468 1 1 23 PHE N N -21.067 -9.853 -3.464 1.00 . A A . 23 PHE N 1 1
17 28469 1 1 23 PHE O O -22.799 -11.159 -5.123 1.00 . A A . 23 PHE O 1 1
17 28470 1 1 24 MET C C -23.784 -10.873 -8.312 1.00 . A A . 24 MET C 1 1
17 28471 1 1 24 MET CA C -24.327 -10.131 -7.088 1.00 . A A . 24 MET CA 1 1
17 28472 1 1 24 MET CB C -25.302 -9.033 -7.515 1.00 . A A . 24 MET CB 1 1
17 28473 1 1 24 MET CE C -28.804 -10.647 -7.977 1.00 . A A . 24 MET CE 1 1
17 28474 1 1 24 MET CG C -26.684 -9.316 -6.924 1.00 . A A . 24 MET CG 1 1
17 28475 1 1 24 MET H H -23.004 -8.491 -6.635 1.00 . A A . 24 MET H 1 1
17 28476 1 1 24 MET HA H -24.817 -10.818 -6.416 1.00 . A A . 24 MET HA 1 1
17 28477 1 1 24 MET HB2 H -24.946 -8.077 -7.159 1.00 . A A . 24 MET HB2 1 1
17 28478 1 1 24 MET HB3 H -25.372 -9.012 -8.592 1.00 . A A . 24 MET HB3 1 1
17 28479 1 1 24 MET HE1 H -28.861 -11.003 -8.996 1.00 . A A . 24 MET HE1 1 1
17 28480 1 1 24 MET HE2 H -28.968 -9.582 -7.961 1.00 . A A . 24 MET HE2 1 1
17 28481 1 1 24 MET HE3 H -29.558 -11.136 -7.376 1.00 . A A . 24 MET HE3 1 1
17 28482 1 1 24 MET HG2 H -26.651 -9.181 -5.853 1.00 . A A . 24 MET HG2 1 1
17 28483 1 1 24 MET HG3 H -27.405 -8.635 -7.350 1.00 . A A . 24 MET HG3 1 1
17 28484 1 1 24 MET N N -23.223 -9.414 -6.388 1.00 . A A . 24 MET N 1 1
17 28485 1 1 24 MET O O -23.416 -10.272 -9.301 1.00 . A A . 24 MET O 1 1
17 28486 1 1 24 MET SD S -27.166 -11.020 -7.303 1.00 . A A . 24 MET SD 1 1
17 28487 1 1 25 GLN C C -24.326 -13.175 -10.441 1.00 . A A . 25 GLN C 1 1
17 28488 1 1 25 GLN CA C -23.212 -12.953 -9.414 1.00 . A A . 25 GLN CA 1 1
17 28489 1 1 25 GLN CB C -22.753 -14.288 -8.824 1.00 . A A . 25 GLN CB 1 1
17 28490 1 1 25 GLN CD C -20.789 -14.660 -10.325 1.00 . A A . 25 GLN CD 1 1
17 28491 1 1 25 GLN CG C -21.227 -14.376 -8.886 1.00 . A A . 25 GLN CG 1 1
17 28492 1 1 25 GLN H H -24.033 -12.642 -7.446 1.00 . A A . 25 GLN H 1 1
17 28493 1 1 25 GLN HA H -22.376 -12.444 -9.867 1.00 . A A . 25 GLN HA 1 1
17 28494 1 1 25 GLN HB2 H -23.076 -14.357 -7.796 1.00 . A A . 25 GLN HB2 1 1
17 28495 1 1 25 GLN HB3 H -23.182 -15.099 -9.392 1.00 . A A . 25 GLN HB3 1 1
17 28496 1 1 25 GLN HE21 H -20.388 -16.573 -9.975 1.00 . A A . 25 GLN HE21 1 1
17 28497 1 1 25 GLN HE22 H -20.118 -16.054 -11.569 1.00 . A A . 25 GLN HE22 1 1
17 28498 1 1 25 GLN HG2 H -20.798 -13.440 -8.557 1.00 . A A . 25 GLN HG2 1 1
17 28499 1 1 25 GLN HG3 H -20.885 -15.173 -8.244 1.00 . A A . 25 GLN HG3 1 1
17 28500 1 1 25 GLN N N -23.731 -12.175 -8.253 1.00 . A A . 25 GLN N 1 1
17 28501 1 1 25 GLN NE2 N -20.400 -15.861 -10.650 1.00 . A A . 25 GLN NE2 1 1
17 28502 1 1 25 GLN O O -24.145 -13.856 -11.430 1.00 . A A . 25 GLN O 1 1
17 28503 1 1 25 GLN OE1 O -20.804 -13.779 -11.162 1.00 . A A . 25 GLN OE1 1 1
17 28504 1 1 26 ASN C C -27.231 -11.424 -11.509 1.00 . A A . 26 ASN C 1 1
17 28505 1 1 26 ASN CA C -26.601 -12.780 -11.176 1.00 . A A . 26 ASN CA 1 1
17 28506 1 1 26 ASN CB C -27.607 -13.673 -10.450 1.00 . A A . 26 ASN CB 1 1
17 28507 1 1 26 ASN CG C -27.345 -15.137 -10.811 1.00 . A A . 26 ASN CG 1 1
17 28508 1 1 26 ASN H H -25.602 -12.057 -9.409 1.00 . A A . 26 ASN H 1 1
17 28509 1 1 26 ASN HA H -26.257 -13.267 -12.074 1.00 . A A . 26 ASN HA 1 1
17 28510 1 1 26 ASN HB2 H -27.501 -13.541 -9.383 1.00 . A A . 26 ASN HB2 1 1
17 28511 1 1 26 ASN HB3 H -28.610 -13.405 -10.749 1.00 . A A . 26 ASN HB3 1 1
17 28512 1 1 26 ASN HD21 H -29.229 -15.694 -10.525 1.00 . A A . 26 ASN HD21 1 1
17 28513 1 1 26 ASN HD22 H -28.173 -16.931 -11.009 1.00 . A A . 26 ASN HD22 1 1
17 28514 1 1 26 ASN N N -25.477 -12.603 -10.213 1.00 . A A . 26 ASN N 1 1
17 28515 1 1 26 ASN ND2 N -28.331 -15.991 -10.779 1.00 . A A . 26 ASN ND2 1 1
17 28516 1 1 26 ASN O O -28.429 -11.253 -11.408 1.00 . A A . 26 ASN O 1 1
17 28517 1 1 26 ASN OD1 O -26.232 -15.506 -11.127 1.00 . A A . 26 ASN OD1 1 1
17 28518 1 1 27 PRO C C -27.605 -9.162 -13.592 1.00 . A A . 27 PRO C 1 1
17 28519 1 1 27 PRO CA C -26.863 -9.141 -12.251 1.00 . A A . 27 PRO CA 1 1
17 28520 1 1 27 PRO CB C -25.574 -8.333 -12.356 1.00 . A A . 27 PRO CB 1 1
17 28521 1 1 27 PRO CD C -24.939 -10.640 -12.042 1.00 . A A . 27 PRO CD 1 1
17 28522 1 1 27 PRO CG C -24.511 -9.337 -12.665 1.00 . A A . 27 PRO CG 1 1
17 28523 1 1 27 PRO HA H -27.491 -8.739 -11.473 1.00 . A A . 27 PRO HA 1 1
17 28524 1 1 27 PRO HB2 H -25.651 -7.605 -13.153 1.00 . A A . 27 PRO HB2 1 1
17 28525 1 1 27 PRO HB3 H -25.359 -7.844 -11.418 1.00 . A A . 27 PRO HB3 1 1
17 28526 1 1 27 PRO HD2 H -24.696 -11.469 -12.693 1.00 . A A . 27 PRO HD2 1 1
17 28527 1 1 27 PRO HD3 H -24.480 -10.768 -11.074 1.00 . A A . 27 PRO HD3 1 1
17 28528 1 1 27 PRO HG2 H -24.415 -9.452 -13.737 1.00 . A A . 27 PRO HG2 1 1
17 28529 1 1 27 PRO HG3 H -23.570 -9.022 -12.241 1.00 . A A . 27 PRO HG3 1 1
17 28530 1 1 27 PRO N N -26.392 -10.503 -11.897 1.00 . A A . 27 PRO N 1 1
17 28531 1 1 27 PRO O O -28.278 -8.218 -13.955 1.00 . A A . 27 PRO O 1 1
17 28532 1 1 28 GLU C C -29.698 -10.198 -15.449 1.00 . A A . 28 GLU C 1 1
17 28533 1 1 28 GLU CA C -28.184 -10.311 -15.646 1.00 . A A . 28 GLU CA 1 1
17 28534 1 1 28 GLU CB C -27.818 -11.686 -16.207 1.00 . A A . 28 GLU CB 1 1
17 28535 1 1 28 GLU CD C -26.407 -12.197 -18.206 1.00 . A A . 28 GLU CD 1 1
17 28536 1 1 28 GLU CG C -27.738 -11.609 -17.733 1.00 . A A . 28 GLU CG 1 1
17 28537 1 1 28 GLU H H -26.938 -10.984 -14.020 1.00 . A A . 28 GLU H 1 1
17 28538 1 1 28 GLU HA H -27.830 -9.537 -16.308 1.00 . A A . 28 GLU HA 1 1
17 28539 1 1 28 GLU HB2 H -26.861 -11.992 -15.810 1.00 . A A . 28 GLU HB2 1 1
17 28540 1 1 28 GLU HB3 H -28.573 -12.403 -15.923 1.00 . A A . 28 GLU HB3 1 1
17 28541 1 1 28 GLU HG2 H -28.554 -12.171 -18.164 1.00 . A A . 28 GLU HG2 1 1
17 28542 1 1 28 GLU HG3 H -27.805 -10.579 -18.046 1.00 . A A . 28 GLU HG3 1 1
17 28543 1 1 28 GLU N N -27.486 -10.232 -14.330 1.00 . A A . 28 GLU N 1 1
17 28544 1 1 28 GLU O O -30.392 -9.590 -16.240 1.00 . A A . 28 GLU O 1 1
17 28545 1 1 28 GLU OE1 O -25.430 -12.048 -17.491 1.00 . A A . 28 GLU OE1 1 1
17 28546 1 1 28 GLU OE2 O -26.389 -12.786 -19.274 1.00 . A A . 28 GLU OE2 1 1
17 28547 1 1 29 ASP C C -32.001 -9.560 -13.190 1.00 . A A . 29 ASP C 1 1
17 28548 1 1 29 ASP CA C -31.684 -10.705 -14.155 1.00 . A A . 29 ASP CA 1 1
17 28549 1 1 29 ASP CB C -32.050 -12.051 -13.530 1.00 . A A . 29 ASP CB 1 1
17 28550 1 1 29 ASP CG C -32.433 -13.040 -14.633 1.00 . A A . 29 ASP CG 1 1
17 28551 1 1 29 ASP H H -29.637 -11.265 -13.777 1.00 . A A . 29 ASP H 1 1
17 28552 1 1 29 ASP HA H -32.215 -10.573 -15.084 1.00 . A A . 29 ASP HA 1 1
17 28553 1 1 29 ASP HB2 H -31.202 -12.435 -12.980 1.00 . A A . 29 ASP HB2 1 1
17 28554 1 1 29 ASP HB3 H -32.886 -11.922 -12.860 1.00 . A A . 29 ASP HB3 1 1
17 28555 1 1 29 ASP N N -30.215 -10.779 -14.402 1.00 . A A . 29 ASP N 1 1
17 28556 1 1 29 ASP O O -32.561 -8.551 -13.570 1.00 . A A . 29 ASP O 1 1
17 28557 1 1 29 ASP OD1 O -31.539 -13.674 -15.170 1.00 . A A . 29 ASP OD1 1 1
17 28558 1 1 29 ASP OD2 O -33.613 -13.145 -14.924 1.00 . A A . 29 ASP OD2 1 1
17 28559 1 1 30 TRP C C -33.423 -8.294 -10.947 1.00 . A A . 30 TRP C 1 1
17 28560 1 1 30 TRP CA C -31.928 -8.627 -10.954 1.00 . A A . 30 TRP CA 1 1
17 28561 1 1 30 TRP CB C -31.114 -7.427 -11.437 1.00 . A A . 30 TRP CB 1 1
17 28562 1 1 30 TRP CD1 C -30.619 -5.793 -9.572 1.00 . A A . 30 TRP CD1 1 1
17 28563 1 1 30 TRP CD2 C -32.563 -5.350 -10.617 1.00 . A A . 30 TRP CD2 1 1
17 28564 1 1 30 TRP CE2 C -32.410 -4.370 -9.607 1.00 . A A . 30 TRP CE2 1 1
17 28565 1 1 30 TRP CE3 C -33.713 -5.298 -11.428 1.00 . A A . 30 TRP CE3 1 1
17 28566 1 1 30 TRP CG C -31.410 -6.242 -10.574 1.00 . A A . 30 TRP CG 1 1
17 28567 1 1 30 TRP CH2 C -34.504 -3.334 -10.222 1.00 . A A . 30 TRP CH2 1 1
17 28568 1 1 30 TRP CZ2 C -33.367 -3.373 -9.408 1.00 . A A . 30 TRP CZ2 1 1
17 28569 1 1 30 TRP CZ3 C -34.678 -4.295 -11.230 1.00 . A A . 30 TRP CZ3 1 1
17 28570 1 1 30 TRP H H -31.195 -10.529 -11.655 1.00 . A A . 30 TRP H 1 1
17 28571 1 1 30 TRP HA H -31.603 -8.922 -9.970 1.00 . A A . 30 TRP HA 1 1
17 28572 1 1 30 TRP HB2 H -30.061 -7.660 -11.378 1.00 . A A . 30 TRP HB2 1 1
17 28573 1 1 30 TRP HB3 H -31.376 -7.201 -12.460 1.00 . A A . 30 TRP HB3 1 1
17 28574 1 1 30 TRP HD1 H -29.679 -6.229 -9.271 1.00 . A A . 30 TRP HD1 1 1
17 28575 1 1 30 TRP HE1 H -30.842 -4.167 -8.251 1.00 . A A . 30 TRP HE1 1 1
17 28576 1 1 30 TRP HE3 H -33.855 -6.032 -12.206 1.00 . A A . 30 TRP HE3 1 1
17 28577 1 1 30 TRP HH2 H -35.249 -2.566 -10.074 1.00 . A A . 30 TRP HH2 1 1
17 28578 1 1 30 TRP HZ2 H -33.230 -2.635 -8.631 1.00 . A A . 30 TRP HZ2 1 1
17 28579 1 1 30 TRP HZ3 H -35.557 -4.263 -11.856 1.00 . A A . 30 TRP HZ3 1 1
17 28580 1 1 30 TRP N N -31.647 -9.708 -11.942 1.00 . A A . 30 TRP N 1 1
17 28581 1 1 30 TRP NE1 N -31.212 -4.682 -8.998 1.00 . A A . 30 TRP NE1 1 1
17 28582 1 1 30 TRP O O -34.150 -8.640 -11.856 1.00 . A A . 30 TRP O 1 1
17 28583 1 1 31 ASP C C -35.595 -6.342 -8.674 1.00 . A A . 31 ASP C 1 1
17 28584 1 1 31 ASP CA C -35.332 -7.270 -9.862 1.00 . A A . 31 ASP CA 1 1
17 28585 1 1 31 ASP CB C -36.058 -8.602 -9.672 1.00 . A A . 31 ASP CB 1 1
17 28586 1 1 31 ASP CG C -37.191 -8.717 -10.693 1.00 . A A . 31 ASP CG 1 1
17 28587 1 1 31 ASP H H -33.282 -7.355 -9.204 1.00 . A A . 31 ASP H 1 1
17 28588 1 1 31 ASP HA H -35.649 -6.805 -10.781 1.00 . A A . 31 ASP HA 1 1
17 28589 1 1 31 ASP HB2 H -35.360 -9.415 -9.815 1.00 . A A . 31 ASP HB2 1 1
17 28590 1 1 31 ASP HB3 H -36.468 -8.650 -8.675 1.00 . A A . 31 ASP HB3 1 1
17 28591 1 1 31 ASP N N -33.885 -7.624 -9.927 1.00 . A A . 31 ASP N 1 1
17 28592 1 1 31 ASP O O -34.681 -5.891 -8.013 1.00 . A A . 31 ASP O 1 1
17 28593 1 1 31 ASP OD1 O -37.632 -7.687 -11.176 1.00 . A A . 31 ASP OD1 1 1
17 28594 1 1 31 ASP OD2 O -37.598 -9.831 -10.974 1.00 . A A . 31 ASP OD2 1 1
17 28595 1 1 32 GLU C C -36.899 -5.881 -5.927 1.00 . A A . 32 GLU C 1 1
17 28596 1 1 32 GLU CA C -37.157 -5.157 -7.250 1.00 . A A . 32 GLU CA 1 1
17 28597 1 1 32 GLU CB C -38.643 -4.832 -7.405 1.00 . A A . 32 GLU CB 1 1
17 28598 1 1 32 GLU CD C -38.289 -3.265 -9.319 1.00 . A A . 32 GLU CD 1 1
17 28599 1 1 32 GLU CG C -38.802 -3.388 -7.883 1.00 . A A . 32 GLU CG 1 1
17 28600 1 1 32 GLU H H -37.560 -6.430 -8.942 1.00 . A A . 32 GLU H 1 1
17 28601 1 1 32 GLU HA H -36.574 -4.252 -7.307 1.00 . A A . 32 GLU HA 1 1
17 28602 1 1 32 GLU HB2 H -39.084 -5.504 -8.128 1.00 . A A . 32 GLU HB2 1 1
17 28603 1 1 32 GLU HB3 H -39.138 -4.951 -6.454 1.00 . A A . 32 GLU HB3 1 1
17 28604 1 1 32 GLU HG2 H -39.846 -3.111 -7.849 1.00 . A A . 32 GLU HG2 1 1
17 28605 1 1 32 GLU HG3 H -38.234 -2.731 -7.243 1.00 . A A . 32 GLU HG3 1 1
17 28606 1 1 32 GLU N N -36.837 -6.055 -8.397 1.00 . A A . 32 GLU N 1 1
17 28607 1 1 32 GLU O O -36.372 -5.314 -4.990 1.00 . A A . 32 GLU O 1 1
17 28608 1 1 32 GLU OE1 O -38.231 -4.279 -9.996 1.00 . A A . 32 GLU OE1 1 1
17 28609 1 1 32 GLU OE2 O -37.962 -2.160 -9.717 1.00 . A A . 32 GLU OE2 1 1
17 28610 1 1 33 LYS C C -35.544 -8.149 -4.378 1.00 . A A . 33 LYS C 1 1
17 28611 1 1 33 LYS CA C -37.040 -7.891 -4.580 1.00 . A A . 33 LYS CA 1 1
17 28612 1 1 33 LYS CB C -37.791 -9.209 -4.772 1.00 . A A . 33 LYS CB 1 1
17 28613 1 1 33 LYS CD C -40.086 -10.176 -4.560 1.00 . A A . 33 LYS CD 1 1
17 28614 1 1 33 LYS CE C -41.513 -9.662 -4.347 1.00 . A A . 33 LYS CE 1 1
17 28615 1 1 33 LYS CG C -39.090 -9.180 -3.961 1.00 . A A . 33 LYS CG 1 1
17 28616 1 1 33 LYS H H -37.687 -7.570 -6.610 1.00 . A A . 33 LYS H 1 1
17 28617 1 1 33 LYS HA H -37.447 -7.353 -3.738 1.00 . A A . 33 LYS HA 1 1
17 28618 1 1 33 LYS HB2 H -38.022 -9.342 -5.818 1.00 . A A . 33 LYS HB2 1 1
17 28619 1 1 33 LYS HB3 H -37.176 -10.028 -4.430 1.00 . A A . 33 LYS HB3 1 1
17 28620 1 1 33 LYS HD2 H -39.895 -10.286 -5.617 1.00 . A A . 33 LYS HD2 1 1
17 28621 1 1 33 LYS HD3 H -39.975 -11.133 -4.073 1.00 . A A . 33 LYS HD3 1 1
17 28622 1 1 33 LYS HE2 H -41.899 -10.009 -3.399 1.00 . A A . 33 LYS HE2 1 1
17 28623 1 1 33 LYS HE3 H -41.535 -8.584 -4.393 1.00 . A A . 33 LYS HE3 1 1
17 28624 1 1 33 LYS HG2 H -38.880 -9.450 -2.936 1.00 . A A . 33 LYS HG2 1 1
17 28625 1 1 33 LYS HG3 H -39.512 -8.187 -3.994 1.00 . A A . 33 LYS HG3 1 1
17 28626 1 1 33 LYS HZ1 H -42.420 -9.518 -6.217 1.00 . A A . 33 LYS HZ1 1 1
17 28627 1 1 33 LYS HZ2 H -43.239 -10.531 -5.125 1.00 . A A . 33 LYS HZ2 1 1
17 28628 1 1 33 LYS HZ3 H -41.804 -11.060 -5.866 1.00 . A A . 33 LYS HZ3 1 1
17 28629 1 1 33 LYS N N -37.265 -7.130 -5.843 1.00 . A A . 33 LYS N 1 1
17 28630 1 1 33 LYS NZ N -42.303 -10.236 -5.474 1.00 . A A . 33 LYS NZ 1 1
17 28631 1 1 33 LYS O O -35.057 -8.198 -3.266 1.00 . A A . 33 LYS O 1 1
17 28632 1 1 34 VAL C C -32.635 -7.307 -4.824 1.00 . A A . 34 VAL C 1 1
17 28633 1 1 34 VAL CA C -33.348 -8.569 -5.315 1.00 . A A . 34 VAL CA 1 1
17 28634 1 1 34 VAL CB C -32.881 -8.936 -6.724 1.00 . A A . 34 VAL CB 1 1
17 28635 1 1 34 VAL CG1 C -31.410 -9.356 -6.681 1.00 . A A . 34 VAL CG1 1 1
17 28636 1 1 34 VAL CG2 C -33.725 -10.099 -7.252 1.00 . A A . 34 VAL CG2 1 1
17 28637 1 1 34 VAL H H -35.223 -8.271 -6.334 1.00 . A A . 34 VAL H 1 1
17 28638 1 1 34 VAL HA H -33.168 -9.391 -4.640 1.00 . A A . 34 VAL HA 1 1
17 28639 1 1 34 VAL HB H -32.992 -8.081 -7.374 1.00 . A A . 34 VAL HB 1 1
17 28640 1 1 34 VAL HG11 H -30.790 -8.526 -6.988 1.00 . A A . 34 VAL HG11 1 1
17 28641 1 1 34 VAL HG12 H -31.254 -10.189 -7.350 1.00 . A A . 34 VAL HG12 1 1
17 28642 1 1 34 VAL HG13 H -31.148 -9.648 -5.675 1.00 . A A . 34 VAL HG13 1 1
17 28643 1 1 34 VAL HG21 H -34.749 -9.776 -7.368 1.00 . A A . 34 VAL HG21 1 1
17 28644 1 1 34 VAL HG22 H -33.684 -10.921 -6.554 1.00 . A A . 34 VAL HG22 1 1
17 28645 1 1 34 VAL HG23 H -33.339 -10.418 -8.209 1.00 . A A . 34 VAL HG23 1 1
17 28646 1 1 34 VAL N N -34.811 -8.314 -5.446 1.00 . A A . 34 VAL N 1 1
17 28647 1 1 34 VAL O O -31.883 -7.339 -3.870 1.00 . A A . 34 VAL O 1 1
17 28648 1 1 35 ALA C C -32.585 -4.603 -3.590 1.00 . A A . 35 ALA C 1 1
17 28649 1 1 35 ALA CA C -32.199 -4.933 -5.035 1.00 . A A . 35 ALA CA 1 1
17 28650 1 1 35 ALA CB C -32.726 -3.861 -5.988 1.00 . A A . 35 ALA CB 1 1
17 28651 1 1 35 ALA H H -33.475 -6.189 -6.233 1.00 . A A . 35 ALA H 1 1
17 28652 1 1 35 ALA HA H -31.128 -5.018 -5.131 1.00 . A A . 35 ALA HA 1 1
17 28653 1 1 35 ALA HB1 H -33.103 -4.330 -6.884 1.00 . A A . 35 ALA HB1 1 1
17 28654 1 1 35 ALA HB2 H -31.924 -3.184 -6.248 1.00 . A A . 35 ALA HB2 1 1
17 28655 1 1 35 ALA HB3 H -33.521 -3.310 -5.507 1.00 . A A . 35 ALA HB3 1 1
17 28656 1 1 35 ALA N N -32.865 -6.195 -5.467 1.00 . A A . 35 ALA N 1 1
17 28657 1 1 35 ALA O O -31.738 -4.416 -2.739 1.00 . A A . 35 ALA O 1 1
17 28658 1 1 36 GLU C C -33.683 -5.202 -0.930 1.00 . A A . 36 GLU C 1 1
17 28659 1 1 36 GLU CA C -34.298 -4.210 -1.921 1.00 . A A . 36 GLU CA 1 1
17 28660 1 1 36 GLU CB C -35.820 -4.354 -1.950 1.00 . A A . 36 GLU CB 1 1
17 28661 1 1 36 GLU CD C -36.805 -5.315 0.135 1.00 . A A . 36 GLU CD 1 1
17 28662 1 1 36 GLU CG C -36.389 -4.022 -0.569 1.00 . A A . 36 GLU CG 1 1
17 28663 1 1 36 GLU H H -34.523 -4.682 -4.012 1.00 . A A . 36 GLU H 1 1
17 28664 1 1 36 GLU HA H -34.027 -3.199 -1.662 1.00 . A A . 36 GLU HA 1 1
17 28665 1 1 36 GLU HB2 H -36.232 -3.674 -2.682 1.00 . A A . 36 GLU HB2 1 1
17 28666 1 1 36 GLU HB3 H -36.082 -5.368 -2.210 1.00 . A A . 36 GLU HB3 1 1
17 28667 1 1 36 GLU HG2 H -35.636 -3.517 0.020 1.00 . A A . 36 GLU HG2 1 1
17 28668 1 1 36 GLU HG3 H -37.251 -3.381 -0.678 1.00 . A A . 36 GLU HG3 1 1
17 28669 1 1 36 GLU N N -33.856 -4.528 -3.310 1.00 . A A . 36 GLU N 1 1
17 28670 1 1 36 GLU O O -33.274 -4.838 0.154 1.00 . A A . 36 GLU O 1 1
17 28671 1 1 36 GLU OE1 O -37.931 -5.739 -0.065 1.00 . A A . 36 GLU OE1 1 1
17 28672 1 1 36 GLU OE2 O -35.990 -5.859 0.863 1.00 . A A . 36 GLU OE2 1 1
17 28673 1 1 37 TRP C C -31.542 -7.173 -0.140 1.00 . A A . 37 TRP C 1 1
17 28674 1 1 37 TRP CA C -33.027 -7.468 -0.373 1.00 . A A . 37 TRP CA 1 1
17 28675 1 1 37 TRP CB C -33.201 -8.804 -1.095 1.00 . A A . 37 TRP CB 1 1
17 28676 1 1 37 TRP CD1 C -33.258 -10.483 0.793 1.00 . A A . 37 TRP CD1 1 1
17 28677 1 1 37 TRP CD2 C -31.336 -10.560 -0.374 1.00 . A A . 37 TRP CD2 1 1
17 28678 1 1 37 TRP CE2 C -31.235 -11.541 0.640 1.00 . A A . 37 TRP CE2 1 1
17 28679 1 1 37 TRP CE3 C -30.251 -10.402 -1.257 1.00 . A A . 37 TRP CE3 1 1
17 28680 1 1 37 TRP CG C -32.631 -9.902 -0.256 1.00 . A A . 37 TRP CG 1 1
17 28681 1 1 37 TRP CH2 C -29.026 -12.166 -0.110 1.00 . A A . 37 TRP CH2 1 1
17 28682 1 1 37 TRP CZ2 C -30.096 -12.337 0.775 1.00 . A A . 37 TRP CZ2 1 1
17 28683 1 1 37 TRP CZ3 C -29.103 -11.200 -1.125 1.00 . A A . 37 TRP CZ3 1 1
17 28684 1 1 37 TRP H H -33.951 -6.727 -2.174 1.00 . A A . 37 TRP H 1 1
17 28685 1 1 37 TRP HA H -33.561 -7.482 0.563 1.00 . A A . 37 TRP HA 1 1
17 28686 1 1 37 TRP HB2 H -34.252 -8.988 -1.264 1.00 . A A . 37 TRP HB2 1 1
17 28687 1 1 37 TRP HB3 H -32.684 -8.771 -2.043 1.00 . A A . 37 TRP HB3 1 1
17 28688 1 1 37 TRP HD1 H -34.243 -10.228 1.155 1.00 . A A . 37 TRP HD1 1 1
17 28689 1 1 37 TRP HE1 H -32.648 -12.023 2.094 1.00 . A A . 37 TRP HE1 1 1
17 28690 1 1 37 TRP HE3 H -30.301 -9.660 -2.042 1.00 . A A . 37 TRP HE3 1 1
17 28691 1 1 37 TRP HH2 H -28.142 -12.778 -0.012 1.00 . A A . 37 TRP HH2 1 1
17 28692 1 1 37 TRP HZ2 H -30.041 -13.080 1.558 1.00 . A A . 37 TRP HZ2 1 1
17 28693 1 1 37 TRP HZ3 H -28.276 -11.071 -1.807 1.00 . A A . 37 TRP HZ3 1 1
17 28694 1 1 37 TRP N N -33.615 -6.453 -1.295 1.00 . A A . 37 TRP N 1 1
17 28695 1 1 37 TRP NE1 N -32.431 -11.455 1.326 1.00 . A A . 37 TRP NE1 1 1
17 28696 1 1 37 TRP O O -31.006 -7.441 0.918 1.00 . A A . 37 TRP O 1 1
17 28697 1 1 38 LEU C C -29.240 -5.147 0.022 1.00 . A A . 38 LEU C 1 1
17 28698 1 1 38 LEU CA C -29.426 -6.315 -0.950 1.00 . A A . 38 LEU CA 1 1
17 28699 1 1 38 LEU CB C -28.941 -5.928 -2.348 1.00 . A A . 38 LEU CB 1 1
17 28700 1 1 38 LEU CD1 C -28.069 -6.857 -4.497 1.00 . A A . 38 LEU CD1 1 1
17 28701 1 1 38 LEU CD2 C -26.888 -7.348 -2.352 1.00 . A A . 38 LEU CD2 1 1
17 28702 1 1 38 LEU CG C -28.254 -7.127 -3.003 1.00 . A A . 38 LEU CG 1 1
17 28703 1 1 38 LEU H H -31.326 -6.418 -1.962 1.00 . A A . 38 LEU H 1 1
17 28704 1 1 38 LEU HA H -28.891 -7.185 -0.603 1.00 . A A . 38 LEU HA 1 1
17 28705 1 1 38 LEU HB2 H -29.786 -5.623 -2.950 1.00 . A A . 38 LEU HB2 1 1
17 28706 1 1 38 LEU HB3 H -28.239 -5.111 -2.272 1.00 . A A . 38 LEU HB3 1 1
17 28707 1 1 38 LEU HD11 H -27.483 -5.959 -4.630 1.00 . A A . 38 LEU HD11 1 1
17 28708 1 1 38 LEU HD12 H -29.035 -6.728 -4.962 1.00 . A A . 38 LEU HD12 1 1
17 28709 1 1 38 LEU HD13 H -27.557 -7.691 -4.953 1.00 . A A . 38 LEU HD13 1 1
17 28710 1 1 38 LEU HD21 H -26.420 -6.393 -2.162 1.00 . A A . 38 LEU HD21 1 1
17 28711 1 1 38 LEU HD22 H -26.263 -7.929 -3.015 1.00 . A A . 38 LEU HD22 1 1
17 28712 1 1 38 LEU HD23 H -27.014 -7.879 -1.420 1.00 . A A . 38 LEU HD23 1 1
17 28713 1 1 38 LEU HG H -28.866 -8.008 -2.871 1.00 . A A . 38 LEU HG 1 1
17 28714 1 1 38 LEU N N -30.875 -6.625 -1.117 1.00 . A A . 38 LEU N 1 1
17 28715 1 1 38 LEU O O -28.388 -5.177 0.888 1.00 . A A . 38 LEU O 1 1
17 28716 1 1 39 ALA C C -30.359 -3.320 2.210 1.00 . A A . 39 ALA C 1 1
17 28717 1 1 39 ALA CA C -29.898 -2.948 0.799 1.00 . A A . 39 ALA CA 1 1
17 28718 1 1 39 ALA CB C -30.810 -1.875 0.203 1.00 . A A . 39 ALA CB 1 1
17 28719 1 1 39 ALA H H -30.710 -4.113 -0.822 1.00 . A A . 39 ALA H 1 1
17 28720 1 1 39 ALA HA H -28.878 -2.596 0.816 1.00 . A A . 39 ALA HA 1 1
17 28721 1 1 39 ALA HB1 H -30.455 -0.898 0.494 1.00 . A A . 39 ALA HB1 1 1
17 28722 1 1 39 ALA HB2 H -31.817 -2.016 0.567 1.00 . A A . 39 ALA HB2 1 1
17 28723 1 1 39 ALA HB3 H -30.802 -1.954 -0.874 1.00 . A A . 39 ALA HB3 1 1
17 28724 1 1 39 ALA N N -30.030 -4.118 -0.116 1.00 . A A . 39 ALA N 1 1
17 28725 1 1 39 ALA O O -29.877 -2.790 3.191 1.00 . A A . 39 ALA O 1 1
17 28726 1 1 40 ARG C C -30.777 -5.558 4.351 1.00 . A A . 40 ARG C 1 1
17 28727 1 1 40 ARG CA C -31.785 -4.629 3.669 1.00 . A A . 40 ARG CA 1 1
17 28728 1 1 40 ARG CB C -33.098 -5.366 3.403 1.00 . A A . 40 ARG CB 1 1
17 28729 1 1 40 ARG CD C -34.655 -6.685 4.845 1.00 . A A . 40 ARG CD 1 1
17 28730 1 1 40 ARG CG C -33.969 -5.329 4.659 1.00 . A A . 40 ARG CG 1 1
17 28731 1 1 40 ARG CZ C -36.858 -7.505 4.264 1.00 . A A . 40 ARG CZ 1 1
17 28732 1 1 40 ARG H H -31.668 -4.642 1.516 1.00 . A A . 40 ARG H 1 1
17 28733 1 1 40 ARG HA H -31.969 -3.758 4.278 1.00 . A A . 40 ARG HA 1 1
17 28734 1 1 40 ARG HB2 H -33.620 -4.886 2.587 1.00 . A A . 40 ARG HB2 1 1
17 28735 1 1 40 ARG HB3 H -32.888 -6.392 3.143 1.00 . A A . 40 ARG HB3 1 1
17 28736 1 1 40 ARG HD2 H -34.091 -7.461 4.345 1.00 . A A . 40 ARG HD2 1 1
17 28737 1 1 40 ARG HD3 H -34.762 -6.912 5.894 1.00 . A A . 40 ARG HD3 1 1
17 28738 1 1 40 ARG HE H -36.230 -5.688 3.767 1.00 . A A . 40 ARG HE 1 1
17 28739 1 1 40 ARG HG2 H -33.352 -5.116 5.520 1.00 . A A . 40 ARG HG2 1 1
17 28740 1 1 40 ARG HG3 H -34.721 -4.560 4.554 1.00 . A A . 40 ARG HG3 1 1
17 28741 1 1 40 ARG HH11 H -35.620 -8.841 3.434 1.00 . A A . 40 ARG HH11 1 1
17 28742 1 1 40 ARG HH12 H -37.192 -9.435 3.850 1.00 . A A . 40 ARG HH12 1 1
17 28743 1 1 40 ARG HH21 H -38.297 -6.398 5.106 1.00 . A A . 40 ARG HH21 1 1
17 28744 1 1 40 ARG HH22 H -38.708 -8.052 4.798 1.00 . A A . 40 ARG HH22 1 1
17 28745 1 1 40 ARG N N -31.291 -4.226 2.320 1.00 . A A . 40 ARG N 1 1
17 28746 1 1 40 ARG NE N -35.995 -6.527 4.216 1.00 . A A . 40 ARG NE 1 1
17 28747 1 1 40 ARG NH1 N -36.531 -8.686 3.815 1.00 . A A . 40 ARG NH1 1 1
17 28748 1 1 40 ARG NH2 N -38.047 -7.302 4.761 1.00 . A A . 40 ARG NH2 1 1
17 28749 1 1 40 ARG O O -30.588 -5.511 5.551 1.00 . A A . 40 ARG O 1 1
17 28750 1 1 41 GLU C C -27.830 -6.606 4.517 1.00 . A A . 41 GLU C 1 1
17 28751 1 1 41 GLU CA C -29.139 -7.339 4.207 1.00 . A A . 41 GLU CA 1 1
17 28752 1 1 41 GLU CB C -28.910 -8.417 3.147 1.00 . A A . 41 GLU CB 1 1
17 28753 1 1 41 GLU CD C -30.145 -10.562 3.492 1.00 . A A . 41 GLU CD 1 1
17 28754 1 1 41 GLU CG C -30.221 -9.161 2.882 1.00 . A A . 41 GLU CG 1 1
17 28755 1 1 41 GLU H H -30.298 -6.430 2.633 1.00 . A A . 41 GLU H 1 1
17 28756 1 1 41 GLU HA H -29.544 -7.784 5.102 1.00 . A A . 41 GLU HA 1 1
17 28757 1 1 41 GLU HB2 H -28.565 -7.955 2.232 1.00 . A A . 41 GLU HB2 1 1
17 28758 1 1 41 GLU HB3 H -28.167 -9.117 3.499 1.00 . A A . 41 GLU HB3 1 1
17 28759 1 1 41 GLU HG2 H -31.041 -8.617 3.329 1.00 . A A . 41 GLU HG2 1 1
17 28760 1 1 41 GLU HG3 H -30.380 -9.243 1.817 1.00 . A A . 41 GLU HG3 1 1
17 28761 1 1 41 GLU N N -30.131 -6.405 3.598 1.00 . A A . 41 GLU N 1 1
17 28762 1 1 41 GLU O O -27.094 -6.986 5.406 1.00 . A A . 41 GLU O 1 1
17 28763 1 1 41 GLU OE1 O -29.116 -11.198 3.339 1.00 . A A . 41 GLU OE1 1 1
17 28764 1 1 41 GLU OE2 O -31.119 -10.974 4.101 1.00 . A A . 41 GLU OE2 1 1
17 28765 1 1 42 LEU C C -26.532 -3.583 4.915 1.00 . A A . 42 LEU C 1 1
17 28766 1 1 42 LEU CA C -26.264 -4.819 4.049 1.00 . A A . 42 LEU CA 1 1
17 28767 1 1 42 LEU CB C -25.758 -4.407 2.667 1.00 . A A . 42 LEU CB 1 1
17 28768 1 1 42 LEU CD1 C -24.770 -6.696 2.500 1.00 . A A . 42 LEU CD1 1 1
17 28769 1 1 42 LEU CD2 C -24.092 -4.922 0.878 1.00 . A A . 42 LEU CD2 1 1
17 28770 1 1 42 LEU CG C -24.496 -5.201 2.328 1.00 . A A . 42 LEU CG 1 1
17 28771 1 1 42 LEU H H -28.135 -5.274 3.077 1.00 . A A . 42 LEU H 1 1
17 28772 1 1 42 LEU HA H -25.541 -5.461 4.526 1.00 . A A . 42 LEU HA 1 1
17 28773 1 1 42 LEU HB2 H -26.521 -4.610 1.929 1.00 . A A . 42 LEU HB2 1 1
17 28774 1 1 42 LEU HB3 H -25.529 -3.351 2.666 1.00 . A A . 42 LEU HB3 1 1
17 28775 1 1 42 LEU HD11 H -24.247 -7.059 3.372 1.00 . A A . 42 LEU HD11 1 1
17 28776 1 1 42 LEU HD12 H -24.427 -7.227 1.626 1.00 . A A . 42 LEU HD12 1 1
17 28777 1 1 42 LEU HD13 H -25.831 -6.854 2.625 1.00 . A A . 42 LEU HD13 1 1
17 28778 1 1 42 LEU HD21 H -24.940 -5.084 0.231 1.00 . A A . 42 LEU HD21 1 1
17 28779 1 1 42 LEU HD22 H -23.290 -5.589 0.594 1.00 . A A . 42 LEU HD22 1 1
17 28780 1 1 42 LEU HD23 H -23.758 -3.899 0.788 1.00 . A A . 42 LEU HD23 1 1
17 28781 1 1 42 LEU HG H -23.695 -4.904 2.990 1.00 . A A . 42 LEU HG 1 1
17 28782 1 1 42 LEU N N -27.531 -5.563 3.792 1.00 . A A . 42 LEU N 1 1
17 28783 1 1 42 LEU O O -26.031 -3.465 6.015 1.00 . A A . 42 LEU O 1 1
17 28784 1 1 43 GLU C C -28.686 -1.726 6.271 1.00 . A A . 43 GLU C 1 1
17 28785 1 1 43 GLU CA C -27.606 -1.434 5.225 1.00 . A A . 43 GLU CA 1 1
17 28786 1 1 43 GLU CB C -28.108 -0.407 4.209 1.00 . A A . 43 GLU CB 1 1
17 28787 1 1 43 GLU CD C -26.864 0.032 2.088 1.00 . A A . 43 GLU CD 1 1
17 28788 1 1 43 GLU CG C -26.917 0.323 3.588 1.00 . A A . 43 GLU CG 1 1
17 28789 1 1 43 GLU H H -27.709 -2.769 3.537 1.00 . A A . 43 GLU H 1 1
17 28790 1 1 43 GLU HA H -26.708 -1.071 5.701 1.00 . A A . 43 GLU HA 1 1
17 28791 1 1 43 GLU HB2 H -28.665 -0.914 3.433 1.00 . A A . 43 GLU HB2 1 1
17 28792 1 1 43 GLU HB3 H -28.748 0.306 4.704 1.00 . A A . 43 GLU HB3 1 1
17 28793 1 1 43 GLU HG2 H -27.025 1.387 3.746 1.00 . A A . 43 GLU HG2 1 1
17 28794 1 1 43 GLU HG3 H -26.004 -0.017 4.052 1.00 . A A . 43 GLU HG3 1 1
17 28795 1 1 43 GLU N N -27.314 -2.660 4.427 1.00 . A A . 43 GLU N 1 1
17 28796 1 1 43 GLU O O -28.401 -1.908 7.438 1.00 . A A . 43 GLU O 1 1
17 28797 1 1 43 GLU OE1 O -27.741 0.500 1.382 1.00 . A A . 43 GLU OE1 1 1
17 28798 1 1 43 GLU OE2 O -25.945 -0.653 1.670 1.00 . A A . 43 GLU OE2 1 1
17 28799 1 1 44 GLY C C -32.251 -1.219 6.464 1.00 . A A . 44 GLY C 1 1
17 28800 1 1 44 GLY CA C -31.020 -2.052 6.830 1.00 . A A . 44 GLY CA 1 1
17 28801 1 1 44 GLY H H -30.131 -1.621 4.914 1.00 . A A . 44 GLY H 1 1
17 28802 1 1 44 GLY HA2 H -31.271 -3.102 6.795 1.00 . A A . 44 GLY HA2 1 1
17 28803 1 1 44 GLY HA3 H -30.696 -1.791 7.826 1.00 . A A . 44 GLY HA3 1 1
17 28804 1 1 44 GLY N N -29.923 -1.772 5.861 1.00 . A A . 44 GLY N 1 1
17 28805 1 1 44 GLY O O -32.811 -0.527 7.291 1.00 . A A . 44 GLY O 1 1
17 28806 1 1 45 ILE C C -35.027 -1.432 4.467 1.00 . A A . 45 ILE C 1 1
17 28807 1 1 45 ILE CA C -33.870 -0.492 4.814 1.00 . A A . 45 ILE CA 1 1
17 28808 1 1 45 ILE CB C -33.420 0.287 3.578 1.00 . A A . 45 ILE CB 1 1
17 28809 1 1 45 ILE CD1 C -31.311 1.535 3.075 1.00 . A A . 45 ILE CD1 1 1
17 28810 1 1 45 ILE CG1 C -32.523 1.451 4.007 1.00 . A A . 45 ILE CG1 1 1
17 28811 1 1 45 ILE CG2 C -34.646 0.835 2.846 1.00 . A A . 45 ILE CG2 1 1
17 28812 1 1 45 ILE H H -32.208 -1.844 4.580 1.00 . A A . 45 ILE H 1 1
17 28813 1 1 45 ILE HA H -34.160 0.193 5.596 1.00 . A A . 45 ILE HA 1 1
17 28814 1 1 45 ILE HB H -32.871 -0.370 2.918 1.00 . A A . 45 ILE HB 1 1
17 28815 1 1 45 ILE HD11 H -31.609 1.264 2.073 1.00 . A A . 45 ILE HD11 1 1
17 28816 1 1 45 ILE HD12 H -30.544 0.858 3.419 1.00 . A A . 45 ILE HD12 1 1
17 28817 1 1 45 ILE HD13 H -30.927 2.545 3.076 1.00 . A A . 45 ILE HD13 1 1
17 28818 1 1 45 ILE HG12 H -33.082 2.374 3.956 1.00 . A A . 45 ILE HG12 1 1
17 28819 1 1 45 ILE HG13 H -32.184 1.290 5.020 1.00 . A A . 45 ILE HG13 1 1
17 28820 1 1 45 ILE HG21 H -35.387 1.147 3.567 1.00 . A A . 45 ILE HG21 1 1
17 28821 1 1 45 ILE HG22 H -35.063 0.064 2.214 1.00 . A A . 45 ILE HG22 1 1
17 28822 1 1 45 ILE HG23 H -34.356 1.679 2.238 1.00 . A A . 45 ILE HG23 1 1
17 28823 1 1 45 ILE N N -32.675 -1.280 5.231 1.00 . A A . 45 ILE N 1 1
17 28824 1 1 45 ILE O O -35.015 -2.100 3.453 1.00 . A A . 45 ILE O 1 1
17 28825 1 1 46 GLN C C -37.580 -2.297 3.543 1.00 . A A . 46 GLN C 1 1
17 28826 1 1 46 GLN CA C -37.187 -2.385 5.020 1.00 . A A . 46 GLN CA 1 1
17 28827 1 1 46 GLN CB C -38.317 -1.864 5.907 1.00 . A A . 46 GLN CB 1 1
17 28828 1 1 46 GLN CD C -39.899 -3.331 7.167 1.00 . A A . 46 GLN CD 1 1
17 28829 1 1 46 GLN CG C -39.531 -2.787 5.785 1.00 . A A . 46 GLN CG 1 1
17 28830 1 1 46 GLN H H -36.021 -0.941 6.114 1.00 . A A . 46 GLN H 1 1
17 28831 1 1 46 GLN HA H -36.950 -3.403 5.287 1.00 . A A . 46 GLN HA 1 1
17 28832 1 1 46 GLN HB2 H -37.986 -1.837 6.935 1.00 . A A . 46 GLN HB2 1 1
17 28833 1 1 46 GLN HB3 H -38.592 -0.868 5.592 1.00 . A A . 46 GLN HB3 1 1
17 28834 1 1 46 GLN HE21 H -41.624 -2.352 7.249 1.00 . A A . 46 GLN HE21 1 1
17 28835 1 1 46 GLN HE22 H -41.270 -3.310 8.604 1.00 . A A . 46 GLN HE22 1 1
17 28836 1 1 46 GLN HG2 H -40.366 -2.232 5.381 1.00 . A A . 46 GLN HG2 1 1
17 28837 1 1 46 GLN HG3 H -39.293 -3.610 5.129 1.00 . A A . 46 GLN HG3 1 1
17 28838 1 1 46 GLN N N -36.029 -1.488 5.302 1.00 . A A . 46 GLN N 1 1
17 28839 1 1 46 GLN NE2 N -41.025 -2.967 7.719 1.00 . A A . 46 GLN NE2 1 1
17 28840 1 1 46 GLN O O -37.845 -3.294 2.901 1.00 . A A . 46 GLN O 1 1
17 28841 1 1 46 GLN OE1 O -39.156 -4.094 7.751 1.00 . A A . 46 GLN OE1 1 1
17 28842 1 1 47 LYS C C -37.232 0.208 0.936 1.00 . A A . 47 LYS C 1 1
17 28843 1 1 47 LYS CA C -37.995 -0.961 1.564 1.00 . A A . 47 LYS CA 1 1
17 28844 1 1 47 LYS CB C -39.497 -0.677 1.576 1.00 . A A . 47 LYS CB 1 1
17 28845 1 1 47 LYS CD C -39.953 1.779 1.621 1.00 . A A . 47 LYS CD 1 1
17 28846 1 1 47 LYS CE C -39.703 3.023 2.479 1.00 . A A . 47 LYS CE 1 1
17 28847 1 1 47 LYS CG C -39.783 0.525 2.479 1.00 . A A . 47 LYS CG 1 1
17 28848 1 1 47 LYS H H -37.401 -0.319 3.534 1.00 . A A . 47 LYS H 1 1
17 28849 1 1 47 LYS HA H -37.797 -1.875 1.025 1.00 . A A . 47 LYS HA 1 1
17 28850 1 1 47 LYS HB2 H -39.830 -0.460 0.571 1.00 . A A . 47 LYS HB2 1 1
17 28851 1 1 47 LYS HB3 H -40.024 -1.541 1.951 1.00 . A A . 47 LYS HB3 1 1
17 28852 1 1 47 LYS HD2 H -39.244 1.755 0.805 1.00 . A A . 47 LYS HD2 1 1
17 28853 1 1 47 LYS HD3 H -40.957 1.813 1.226 1.00 . A A . 47 LYS HD3 1 1
17 28854 1 1 47 LYS HE2 H -39.883 2.800 3.522 1.00 . A A . 47 LYS HE2 1 1
17 28855 1 1 47 LYS HE3 H -38.696 3.382 2.337 1.00 . A A . 47 LYS HE3 1 1
17 28856 1 1 47 LYS HG2 H -40.689 0.345 3.039 1.00 . A A . 47 LYS HG2 1 1
17 28857 1 1 47 LYS HG3 H -38.959 0.665 3.162 1.00 . A A . 47 LYS HG3 1 1
17 28858 1 1 47 LYS HZ1 H -40.652 4.871 2.598 1.00 . A A . 47 LYS HZ1 1 1
17 28859 1 1 47 LYS HZ2 H -41.636 3.623 1.997 1.00 . A A . 47 LYS HZ2 1 1
17 28860 1 1 47 LYS HZ3 H -40.432 4.308 1.014 1.00 . A A . 47 LYS HZ3 1 1
17 28861 1 1 47 LYS N N -37.619 -1.111 2.999 1.00 . A A . 47 LYS N 1 1
17 28862 1 1 47 LYS NZ N -40.680 4.033 1.985 1.00 . A A . 47 LYS NZ 1 1
17 28863 1 1 47 LYS O O -37.002 1.221 1.566 1.00 . A A . 47 LYS O 1 1
17 28864 1 1 48 MET C C -36.922 2.462 -0.962 1.00 . A A . 48 MET C 1 1
17 28865 1 1 48 MET CA C -36.088 1.178 -0.968 1.00 . A A . 48 MET CA 1 1
17 28866 1 1 48 MET CB C -35.860 0.693 -2.399 1.00 . A A . 48 MET CB 1 1
17 28867 1 1 48 MET CE C -32.878 0.572 -3.641 1.00 . A A . 48 MET CE 1 1
17 28868 1 1 48 MET CG C -34.996 -0.568 -2.380 1.00 . A A . 48 MET CG 1 1
17 28869 1 1 48 MET H H -37.031 -0.751 -0.791 1.00 . A A . 48 MET H 1 1
17 28870 1 1 48 MET HA H -35.141 1.341 -0.479 1.00 . A A . 48 MET HA 1 1
17 28871 1 1 48 MET HB2 H -36.812 0.471 -2.860 1.00 . A A . 48 MET HB2 1 1
17 28872 1 1 48 MET HB3 H -35.357 1.463 -2.965 1.00 . A A . 48 MET HB3 1 1
17 28873 1 1 48 MET HE1 H -31.906 0.117 -3.512 1.00 . A A . 48 MET HE1 1 1
17 28874 1 1 48 MET HE2 H -33.141 1.115 -2.748 1.00 . A A . 48 MET HE2 1 1
17 28875 1 1 48 MET HE3 H -32.855 1.253 -4.480 1.00 . A A . 48 MET HE3 1 1
17 28876 1 1 48 MET HG2 H -34.284 -0.505 -1.570 1.00 . A A . 48 MET HG2 1 1
17 28877 1 1 48 MET HG3 H -35.625 -1.434 -2.237 1.00 . A A . 48 MET HG3 1 1
17 28878 1 1 48 MET N N -36.837 0.074 -0.301 1.00 . A A . 48 MET N 1 1
17 28879 1 1 48 MET O O -38.049 2.485 -1.415 1.00 . A A . 48 MET O 1 1
17 28880 1 1 48 MET SD S -34.109 -0.719 -3.950 1.00 . A A . 48 MET SD 1 1
17 28881 1 1 49 THR C C -37.282 5.386 -1.825 1.00 . A A . 49 THR C 1 1
17 28882 1 1 49 THR CA C -37.139 4.813 -0.412 1.00 . A A . 49 THR CA 1 1
17 28883 1 1 49 THR CB C -36.301 5.746 0.462 1.00 . A A . 49 THR CB 1 1
17 28884 1 1 49 THR CG2 C -35.862 5.004 1.726 1.00 . A A . 49 THR CG2 1 1
17 28885 1 1 49 THR H H -35.467 3.492 -0.089 1.00 . A A . 49 THR H 1 1
17 28886 1 1 49 THR HA H -38.108 4.662 0.034 1.00 . A A . 49 THR HA 1 1
17 28887 1 1 49 THR HB H -36.891 6.605 0.742 1.00 . A A . 49 THR HB 1 1
17 28888 1 1 49 THR HG1 H -34.810 6.959 0.162 1.00 . A A . 49 THR HG1 1 1
17 28889 1 1 49 THR HG21 H -35.867 5.686 2.563 1.00 . A A . 49 THR HG21 1 1
17 28890 1 1 49 THR HG22 H -34.864 4.615 1.586 1.00 . A A . 49 THR HG22 1 1
17 28891 1 1 49 THR HG23 H -36.543 4.189 1.920 1.00 . A A . 49 THR HG23 1 1
17 28892 1 1 49 THR N N -36.377 3.531 -0.450 1.00 . A A . 49 THR N 1 1
17 28893 1 1 49 THR O O -36.549 5.032 -2.728 1.00 . A A . 49 THR O 1 1
17 28894 1 1 49 THR OG1 O -35.155 6.170 -0.264 1.00 . A A . 49 THR OG1 1 1
17 28895 1 1 50 GLU C C -37.099 7.467 -3.884 1.00 . A A . 50 GLU C 1 1
17 28896 1 1 50 GLU CA C -38.414 6.867 -3.376 1.00 . A A . 50 GLU CA 1 1
17 28897 1 1 50 GLU CB C -39.460 7.964 -3.179 1.00 . A A . 50 GLU CB 1 1
17 28898 1 1 50 GLU CD C -41.250 8.965 -4.606 1.00 . A A . 50 GLU CD 1 1
17 28899 1 1 50 GLU CG C -40.690 7.660 -4.036 1.00 . A A . 50 GLU CG 1 1
17 28900 1 1 50 GLU H H -38.801 6.542 -1.281 1.00 . A A . 50 GLU H 1 1
17 28901 1 1 50 GLU HA H -38.783 6.126 -4.067 1.00 . A A . 50 GLU HA 1 1
17 28902 1 1 50 GLU HB2 H -39.747 8.003 -2.137 1.00 . A A . 50 GLU HB2 1 1
17 28903 1 1 50 GLU HB3 H -39.044 8.915 -3.473 1.00 . A A . 50 GLU HB3 1 1
17 28904 1 1 50 GLU HG2 H -40.410 7.003 -4.847 1.00 . A A . 50 GLU HG2 1 1
17 28905 1 1 50 GLU HG3 H -41.443 7.182 -3.429 1.00 . A A . 50 GLU HG3 1 1
17 28906 1 1 50 GLU N N -38.221 6.270 -2.023 1.00 . A A . 50 GLU N 1 1
17 28907 1 1 50 GLU O O -36.867 7.558 -5.073 1.00 . A A . 50 GLU O 1 1
17 28908 1 1 50 GLU OE1 O -41.223 9.958 -3.897 1.00 . A A . 50 GLU OE1 1 1
17 28909 1 1 50 GLU OE2 O -41.696 8.949 -5.741 1.00 . A A . 50 GLU OE2 1 1
17 28910 1 1 51 GLU C C -34.004 7.386 -3.951 1.00 . A A . 51 GLU C 1 1
17 28911 1 1 51 GLU CA C -34.943 8.475 -3.426 1.00 . A A . 51 GLU CA 1 1
17 28912 1 1 51 GLU CB C -34.363 9.118 -2.165 1.00 . A A . 51 GLU CB 1 1
17 28913 1 1 51 GLU CD C -35.678 10.640 -0.683 1.00 . A A . 51 GLU CD 1 1
17 28914 1 1 51 GLU CG C -34.922 10.534 -2.009 1.00 . A A . 51 GLU CG 1 1
17 28915 1 1 51 GLU H H -36.448 7.798 -2.038 1.00 . A A . 51 GLU H 1 1
17 28916 1 1 51 GLU HA H -35.107 9.228 -4.180 1.00 . A A . 51 GLU HA 1 1
17 28917 1 1 51 GLU HB2 H -34.632 8.526 -1.303 1.00 . A A . 51 GLU HB2 1 1
17 28918 1 1 51 GLU HB3 H -33.288 9.165 -2.248 1.00 . A A . 51 GLU HB3 1 1
17 28919 1 1 51 GLU HG2 H -34.108 11.245 -2.020 1.00 . A A . 51 GLU HG2 1 1
17 28920 1 1 51 GLU HG3 H -35.598 10.745 -2.823 1.00 . A A . 51 GLU HG3 1 1
17 28921 1 1 51 GLU N N -36.239 7.879 -2.993 1.00 . A A . 51 GLU N 1 1
17 28922 1 1 51 GLU O O -33.323 7.564 -4.942 1.00 . A A . 51 GLU O 1 1
17 28923 1 1 51 GLU OE1 O -35.480 9.780 0.159 1.00 . A A . 51 GLU OE1 1 1
17 28924 1 1 51 GLU OE2 O -36.440 11.580 -0.532 1.00 . A A . 51 GLU OE2 1 1
17 28925 1 1 52 HIS C C -33.464 4.696 -5.155 1.00 . A A . 52 HIS C 1 1
17 28926 1 1 52 HIS CA C -33.065 5.161 -3.752 1.00 . A A . 52 HIS CA 1 1
17 28927 1 1 52 HIS CB C -33.266 4.036 -2.737 1.00 . A A . 52 HIS CB 1 1
17 28928 1 1 52 HIS CD2 C -30.960 4.132 -1.473 1.00 . A A . 52 HIS CD2 1 1
17 28929 1 1 52 HIS CE1 C -31.710 4.685 0.505 1.00 . A A . 52 HIS CE1 1 1
17 28930 1 1 52 HIS CG C -32.330 4.233 -1.576 1.00 . A A . 52 HIS CG 1 1
17 28931 1 1 52 HIS H H -34.518 6.138 -2.495 1.00 . A A . 52 HIS H 1 1
17 28932 1 1 52 HIS HA H -32.036 5.485 -3.742 1.00 . A A . 52 HIS HA 1 1
17 28933 1 1 52 HIS HB2 H -34.287 4.049 -2.383 1.00 . A A . 52 HIS HB2 1 1
17 28934 1 1 52 HIS HB3 H -33.061 3.085 -3.207 1.00 . A A . 52 HIS HB3 1 1
17 28935 1 1 52 HIS HD2 H -30.283 3.874 -2.273 1.00 . A A . 52 HIS HD2 1 1
17 28936 1 1 52 HIS HE1 H -31.745 4.944 1.553 1.00 . A A . 52 HIS HE1 1 1
17 28937 1 1 52 HIS HE2 H -29.691 4.422 0.190 1.00 . A A . 52 HIS HE2 1 1
17 28938 1 1 52 HIS N N -33.962 6.260 -3.293 1.00 . A A . 52 HIS N 1 1
17 28939 1 1 52 HIS ND1 N -32.787 4.587 -0.301 1.00 . A A . 52 HIS ND1 1 1
17 28940 1 1 52 HIS NE2 N -30.603 4.417 -0.170 1.00 . A A . 52 HIS NE2 1 1
17 28941 1 1 52 HIS O O -32.637 4.566 -6.036 1.00 . A A . 52 HIS O 1 1
17 28942 1 1 53 TRP C C -34.974 5.087 -7.752 1.00 . A A . 53 TRP C 1 1
17 28943 1 1 53 TRP CA C -35.175 3.979 -6.714 1.00 . A A . 53 TRP CA 1 1
17 28944 1 1 53 TRP CB C -36.661 3.660 -6.549 1.00 . A A . 53 TRP CB 1 1
17 28945 1 1 53 TRP CD1 C -37.646 1.754 -5.213 1.00 . A A . 53 TRP CD1 1 1
17 28946 1 1 53 TRP CD2 C -36.156 1.056 -6.748 1.00 . A A . 53 TRP CD2 1 1
17 28947 1 1 53 TRP CE2 C -36.624 -0.101 -6.079 1.00 . A A . 53 TRP CE2 1 1
17 28948 1 1 53 TRP CE3 C -35.202 0.892 -7.771 1.00 . A A . 53 TRP CE3 1 1
17 28949 1 1 53 TRP CG C -36.821 2.221 -6.179 1.00 . A A . 53 TRP CG 1 1
17 28950 1 1 53 TRP CH2 C -35.213 -1.520 -7.431 1.00 . A A . 53 TRP CH2 1 1
17 28951 1 1 53 TRP CZ2 C -36.161 -1.375 -6.412 1.00 . A A . 53 TRP CZ2 1 1
17 28952 1 1 53 TRP CZ3 C -34.734 -0.389 -8.109 1.00 . A A . 53 TRP CZ3 1 1
17 28953 1 1 53 TRP H H -35.377 4.548 -4.645 1.00 . A A . 53 TRP H 1 1
17 28954 1 1 53 TRP HA H -34.639 3.091 -7.005 1.00 . A A . 53 TRP HA 1 1
17 28955 1 1 53 TRP HB2 H -37.078 4.281 -5.770 1.00 . A A . 53 TRP HB2 1 1
17 28956 1 1 53 TRP HB3 H -37.176 3.853 -7.478 1.00 . A A . 53 TRP HB3 1 1
17 28957 1 1 53 TRP HD1 H -38.289 2.359 -4.591 1.00 . A A . 53 TRP HD1 1 1
17 28958 1 1 53 TRP HE1 H -38.021 -0.204 -4.536 1.00 . A A . 53 TRP HE1 1 1
17 28959 1 1 53 TRP HE3 H -34.827 1.756 -8.299 1.00 . A A . 53 TRP HE3 1 1
17 28960 1 1 53 TRP HH2 H -34.849 -2.502 -7.695 1.00 . A A . 53 TRP HH2 1 1
17 28961 1 1 53 TRP HZ2 H -36.532 -2.242 -5.888 1.00 . A A . 53 TRP HZ2 1 1
17 28962 1 1 53 TRP HZ3 H -34.002 -0.503 -8.895 1.00 . A A . 53 TRP HZ3 1 1
17 28963 1 1 53 TRP N N -34.726 4.439 -5.369 1.00 . A A . 53 TRP N 1 1
17 28964 1 1 53 TRP NE1 N -37.529 0.378 -5.152 1.00 . A A . 53 TRP NE1 1 1
17 28965 1 1 53 TRP O O -34.714 4.826 -8.910 1.00 . A A . 53 TRP O 1 1
17 28966 1 1 54 LYS C C -33.468 7.467 -8.832 1.00 . A A . 54 LYS C 1 1
17 28967 1 1 54 LYS CA C -34.909 7.442 -8.316 1.00 . A A . 54 LYS CA 1 1
17 28968 1 1 54 LYS CB C -35.213 8.710 -7.517 1.00 . A A . 54 LYS CB 1 1
17 28969 1 1 54 LYS CD C -36.853 10.593 -7.426 1.00 . A A . 54 LYS CD 1 1
17 28970 1 1 54 LYS CE C -38.268 10.809 -7.968 1.00 . A A . 54 LYS CE 1 1
17 28971 1 1 54 LYS CG C -36.090 9.644 -8.353 1.00 . A A . 54 LYS CG 1 1
17 28972 1 1 54 LYS H H -35.304 6.513 -6.411 1.00 . A A . 54 LYS H 1 1
17 28973 1 1 54 LYS HA H -35.604 7.350 -9.137 1.00 . A A . 54 LYS HA 1 1
17 28974 1 1 54 LYS HB2 H -35.733 8.445 -6.607 1.00 . A A . 54 LYS HB2 1 1
17 28975 1 1 54 LYS HB3 H -34.289 9.211 -7.271 1.00 . A A . 54 LYS HB3 1 1
17 28976 1 1 54 LYS HD2 H -36.907 10.163 -6.437 1.00 . A A . 54 LYS HD2 1 1
17 28977 1 1 54 LYS HD3 H -36.339 11.541 -7.381 1.00 . A A . 54 LYS HD3 1 1
17 28978 1 1 54 LYS HE2 H -38.240 11.439 -8.847 1.00 . A A . 54 LYS HE2 1 1
17 28979 1 1 54 LYS HE3 H -38.732 9.862 -8.196 1.00 . A A . 54 LYS HE3 1 1
17 28980 1 1 54 LYS HG2 H -35.467 10.217 -9.024 1.00 . A A . 54 LYS HG2 1 1
17 28981 1 1 54 LYS HG3 H -36.795 9.059 -8.925 1.00 . A A . 54 LYS HG3 1 1
17 28982 1 1 54 LYS HZ1 H -39.176 10.807 -6.096 1.00 . A A . 54 LYS HZ1 1 1
17 28983 1 1 54 LYS HZ2 H -39.911 11.846 -7.222 1.00 . A A . 54 LYS HZ2 1 1
17 28984 1 1 54 LYS HZ3 H -38.434 12.276 -6.501 1.00 . A A . 54 LYS HZ3 1 1
17 28985 1 1 54 LYS N N -35.094 6.322 -7.349 1.00 . A A . 54 LYS N 1 1
17 28986 1 1 54 LYS NZ N -39.002 11.486 -6.864 1.00 . A A . 54 LYS NZ 1 1
17 28987 1 1 54 LYS O O -33.212 7.232 -9.997 1.00 . A A . 54 LYS O 1 1
17 28988 1 1 55 LEU C C -30.722 6.481 -9.108 1.00 . A A . 55 LEU C 1 1
17 28989 1 1 55 LEU CA C -31.103 7.793 -8.416 1.00 . A A . 55 LEU CA 1 1
17 28990 1 1 55 LEU CB C -30.296 7.976 -7.131 1.00 . A A . 55 LEU CB 1 1
17 28991 1 1 55 LEU CD1 C -29.388 10.294 -6.930 1.00 . A A . 55 LEU CD1 1 1
17 28992 1 1 55 LEU CD2 C -27.869 8.330 -6.660 1.00 . A A . 55 LEU CD2 1 1
17 28993 1 1 55 LEU CG C -29.088 8.872 -7.408 1.00 . A A . 55 LEU CG 1 1
17 28994 1 1 55 LEU H H -32.756 7.937 -7.040 1.00 . A A . 55 LEU H 1 1
17 28995 1 1 55 LEU HA H -30.937 8.629 -9.077 1.00 . A A . 55 LEU HA 1 1
17 28996 1 1 55 LEU HB2 H -30.921 8.434 -6.376 1.00 . A A . 55 LEU HB2 1 1
17 28997 1 1 55 LEU HB3 H -29.955 7.013 -6.780 1.00 . A A . 55 LEU HB3 1 1
17 28998 1 1 55 LEU HD11 H -28.946 10.447 -5.957 1.00 . A A . 55 LEU HD11 1 1
17 28999 1 1 55 LEU HD12 H -30.456 10.435 -6.867 1.00 . A A . 55 LEU HD12 1 1
17 29000 1 1 55 LEU HD13 H -28.971 11.004 -7.630 1.00 . A A . 55 LEU HD13 1 1
17 29001 1 1 55 LEU HD21 H -27.027 8.277 -7.333 1.00 . A A . 55 LEU HD21 1 1
17 29002 1 1 55 LEU HD22 H -28.090 7.343 -6.279 1.00 . A A . 55 LEU HD22 1 1
17 29003 1 1 55 LEU HD23 H -27.630 8.986 -5.836 1.00 . A A . 55 LEU HD23 1 1
17 29004 1 1 55 LEU HG H -28.886 8.884 -8.470 1.00 . A A . 55 LEU HG 1 1
17 29005 1 1 55 LEU N N -32.527 7.751 -7.975 1.00 . A A . 55 LEU N 1 1
17 29006 1 1 55 LEU O O -30.169 6.476 -10.191 1.00 . A A . 55 LEU O 1 1
17 29007 1 1 56 VAL C C -31.270 3.954 -10.513 1.00 . A A . 56 VAL C 1 1
17 29008 1 1 56 VAL CA C -30.661 4.057 -9.112 1.00 . A A . 56 VAL CA 1 1
17 29009 1 1 56 VAL CB C -31.269 3.006 -8.185 1.00 . A A . 56 VAL CB 1 1
17 29010 1 1 56 VAL CG1 C -31.298 1.652 -8.896 1.00 . A A . 56 VAL CG1 1 1
17 29011 1 1 56 VAL CG2 C -30.421 2.896 -6.916 1.00 . A A . 56 VAL CG2 1 1
17 29012 1 1 56 VAL H H -31.453 5.393 -7.617 1.00 . A A . 56 VAL H 1 1
17 29013 1 1 56 VAL HA H -29.591 3.934 -9.156 1.00 . A A . 56 VAL HA 1 1
17 29014 1 1 56 VAL HB H -32.276 3.297 -7.923 1.00 . A A . 56 VAL HB 1 1
17 29015 1 1 56 VAL HG11 H -31.714 0.907 -8.234 1.00 . A A . 56 VAL HG11 1 1
17 29016 1 1 56 VAL HG12 H -30.293 1.369 -9.171 1.00 . A A . 56 VAL HG12 1 1
17 29017 1 1 56 VAL HG13 H -31.908 1.726 -9.784 1.00 . A A . 56 VAL HG13 1 1
17 29018 1 1 56 VAL HG21 H -29.726 2.076 -7.018 1.00 . A A . 56 VAL HG21 1 1
17 29019 1 1 56 VAL HG22 H -31.064 2.717 -6.067 1.00 . A A . 56 VAL HG22 1 1
17 29020 1 1 56 VAL HG23 H -29.875 3.816 -6.766 1.00 . A A . 56 VAL HG23 1 1
17 29021 1 1 56 VAL N N -31.010 5.368 -8.490 1.00 . A A . 56 VAL N 1 1
17 29022 1 1 56 VAL O O -30.720 3.322 -11.394 1.00 . A A . 56 VAL O 1 1
17 29023 1 1 57 LYS C C -32.229 5.312 -13.087 1.00 . A A . 57 LYS C 1 1
17 29024 1 1 57 LYS CA C -33.042 4.502 -12.072 1.00 . A A . 57 LYS CA 1 1
17 29025 1 1 57 LYS CB C -34.427 5.120 -11.881 1.00 . A A . 57 LYS CB 1 1
17 29026 1 1 57 LYS CD C -36.739 5.076 -12.830 1.00 . A A . 57 LYS CD 1 1
17 29027 1 1 57 LYS CE C -37.401 3.697 -12.838 1.00 . A A . 57 LYS CE 1 1
17 29028 1 1 57 LYS CG C -35.251 4.930 -13.156 1.00 . A A . 57 LYS CG 1 1
17 29029 1 1 57 LYS H H -32.828 5.073 -10.004 1.00 . A A . 57 LYS H 1 1
17 29030 1 1 57 LYS HA H -33.136 3.478 -12.395 1.00 . A A . 57 LYS HA 1 1
17 29031 1 1 57 LYS HB2 H -34.926 4.638 -11.053 1.00 . A A . 57 LYS HB2 1 1
17 29032 1 1 57 LYS HB3 H -34.326 6.175 -11.674 1.00 . A A . 57 LYS HB3 1 1
17 29033 1 1 57 LYS HD2 H -36.850 5.524 -11.852 1.00 . A A . 57 LYS HD2 1 1
17 29034 1 1 57 LYS HD3 H -37.210 5.705 -13.569 1.00 . A A . 57 LYS HD3 1 1
17 29035 1 1 57 LYS HE2 H -37.989 3.569 -13.737 1.00 . A A . 57 LYS HE2 1 1
17 29036 1 1 57 LYS HE3 H -36.657 2.920 -12.760 1.00 . A A . 57 LYS HE3 1 1
17 29037 1 1 57 LYS HG2 H -34.966 5.677 -13.883 1.00 . A A . 57 LYS HG2 1 1
17 29038 1 1 57 LYS HG3 H -35.069 3.945 -13.560 1.00 . A A . 57 LYS HG3 1 1
17 29039 1 1 57 LYS HZ1 H -39.010 2.955 -11.746 1.00 . A A . 57 LYS HZ1 1 1
17 29040 1 1 57 LYS HZ2 H -38.732 4.617 -11.528 1.00 . A A . 57 LYS HZ2 1 1
17 29041 1 1 57 LYS HZ3 H -37.710 3.477 -10.791 1.00 . A A . 57 LYS HZ3 1 1
17 29042 1 1 57 LYS N N -32.400 4.569 -10.727 1.00 . A A . 57 LYS N 1 1
17 29043 1 1 57 LYS NZ N -38.280 3.686 -11.635 1.00 . A A . 57 LYS NZ 1 1
17 29044 1 1 57 LYS O O -31.954 4.857 -14.181 1.00 . A A . 57 LYS O 1 1
17 29045 1 1 58 TYR C C -29.737 6.643 -14.040 1.00 . A A . 58 TYR C 1 1
17 29046 1 1 58 TYR CA C -31.050 7.344 -13.681 1.00 . A A . 58 TYR CA 1 1
17 29047 1 1 58 TYR CB C -30.774 8.643 -12.922 1.00 . A A . 58 TYR CB 1 1
17 29048 1 1 58 TYR CD1 C -33.153 9.357 -12.490 1.00 . A A . 58 TYR CD1 1 1
17 29049 1 1 58 TYR CD2 C -31.769 10.724 -13.940 1.00 . A A . 58 TYR CD2 1 1
17 29050 1 1 58 TYR CE1 C -34.223 10.243 -12.676 1.00 . A A . 58 TYR CE1 1 1
17 29051 1 1 58 TYR CE2 C -32.838 11.609 -14.127 1.00 . A A . 58 TYR CE2 1 1
17 29052 1 1 58 TYR CG C -31.926 9.598 -13.122 1.00 . A A . 58 TYR CG 1 1
17 29053 1 1 58 TYR CZ C -34.065 11.369 -13.494 1.00 . A A . 58 TYR CZ 1 1
17 29054 1 1 58 TYR H H -32.076 6.856 -11.849 1.00 . A A . 58 TYR H 1 1
17 29055 1 1 58 TYR HA H -31.623 7.553 -14.570 1.00 . A A . 58 TYR HA 1 1
17 29056 1 1 58 TYR HB2 H -30.663 8.428 -11.869 1.00 . A A . 58 TYR HB2 1 1
17 29057 1 1 58 TYR HB3 H -29.866 9.092 -13.295 1.00 . A A . 58 TYR HB3 1 1
17 29058 1 1 58 TYR HD1 H -33.275 8.488 -11.859 1.00 . A A . 58 TYR HD1 1 1
17 29059 1 1 58 TYR HD2 H -30.823 10.908 -14.428 1.00 . A A . 58 TYR HD2 1 1
17 29060 1 1 58 TYR HE1 H -35.169 10.058 -12.188 1.00 . A A . 58 TYR HE1 1 1
17 29061 1 1 58 TYR HE2 H -32.716 12.478 -14.757 1.00 . A A . 58 TYR HE2 1 1
17 29062 1 1 58 TYR HH H -35.932 11.765 -13.502 1.00 . A A . 58 TYR HH 1 1
17 29063 1 1 58 TYR N N -31.844 6.507 -12.734 1.00 . A A . 58 TYR N 1 1
17 29064 1 1 58 TYR O O -29.250 6.746 -15.148 1.00 . A A . 58 TYR O 1 1
17 29065 1 1 58 TYR OH O -35.118 12.242 -13.678 1.00 . A A . 58 TYR OH 1 1
17 29066 1 1 59 LEU C C -28.098 4.119 -14.435 1.00 . A A . 59 LEU C 1 1
17 29067 1 1 59 LEU CA C -27.878 5.225 -13.400 1.00 . A A . 59 LEU CA 1 1
17 29068 1 1 59 LEU CB C -27.444 4.628 -12.060 1.00 . A A . 59 LEU CB 1 1
17 29069 1 1 59 LEU CD1 C -26.155 6.471 -10.972 1.00 . A A . 59 LEU CD1 1 1
17 29070 1 1 59 LEU CD2 C -25.352 4.113 -10.799 1.00 . A A . 59 LEU CD2 1 1
17 29071 1 1 59 LEU CG C -26.045 5.132 -11.705 1.00 . A A . 59 LEU CG 1 1
17 29072 1 1 59 LEU H H -29.568 5.861 -12.222 1.00 . A A . 59 LEU H 1 1
17 29073 1 1 59 LEU HA H -27.134 5.925 -13.748 1.00 . A A . 59 LEU HA 1 1
17 29074 1 1 59 LEU HB2 H -28.142 4.927 -11.291 1.00 . A A . 59 LEU HB2 1 1
17 29075 1 1 59 LEU HB3 H -27.428 3.552 -12.134 1.00 . A A . 59 LEU HB3 1 1
17 29076 1 1 59 LEU HD11 H -25.559 7.212 -11.485 1.00 . A A . 59 LEU HD11 1 1
17 29077 1 1 59 LEU HD12 H -25.796 6.358 -9.960 1.00 . A A . 59 LEU HD12 1 1
17 29078 1 1 59 LEU HD13 H -27.187 6.789 -10.956 1.00 . A A . 59 LEU HD13 1 1
17 29079 1 1 59 LEU HD21 H -26.055 3.342 -10.521 1.00 . A A . 59 LEU HD21 1 1
17 29080 1 1 59 LEU HD22 H -24.990 4.608 -9.910 1.00 . A A . 59 LEU HD22 1 1
17 29081 1 1 59 LEU HD23 H -24.520 3.668 -11.328 1.00 . A A . 59 LEU HD23 1 1
17 29082 1 1 59 LEU HG H -25.469 5.264 -12.610 1.00 . A A . 59 LEU HG 1 1
17 29083 1 1 59 LEU N N -29.160 5.931 -13.111 1.00 . A A . 59 LEU N 1 1
17 29084 1 1 59 LEU O O -27.317 3.945 -15.349 1.00 . A A . 59 LEU O 1 1
17 29085 1 1 60 ARG C C -29.458 2.822 -16.699 1.00 . A A . 60 ARG C 1 1
17 29086 1 1 60 ARG CA C -29.423 2.270 -15.272 1.00 . A A . 60 ARG CA 1 1
17 29087 1 1 60 ARG CB C -30.792 1.715 -14.878 1.00 . A A . 60 ARG CB 1 1
17 29088 1 1 60 ARG CD C -31.009 -0.726 -14.388 1.00 . A A . 60 ARG CD 1 1
17 29089 1 1 60 ARG CG C -30.980 0.329 -15.496 1.00 . A A . 60 ARG CG 1 1
17 29090 1 1 60 ARG CZ C -31.618 -2.886 -15.296 1.00 . A A . 60 ARG CZ 1 1
17 29091 1 1 60 ARG H H -29.774 3.521 -13.551 1.00 . A A . 60 ARG H 1 1
17 29092 1 1 60 ARG HA H -28.675 1.498 -15.185 1.00 . A A . 60 ARG HA 1 1
17 29093 1 1 60 ARG HB2 H -30.855 1.642 -13.801 1.00 . A A . 60 ARG HB2 1 1
17 29094 1 1 60 ARG HB3 H -31.566 2.376 -15.239 1.00 . A A . 60 ARG HB3 1 1
17 29095 1 1 60 ARG HD2 H -30.036 -1.184 -14.281 1.00 . A A . 60 ARG HD2 1 1
17 29096 1 1 60 ARG HD3 H -31.323 -0.283 -13.455 1.00 . A A . 60 ARG HD3 1 1
17 29097 1 1 60 ARG HE H -32.969 -1.521 -14.793 1.00 . A A . 60 ARG HE 1 1
17 29098 1 1 60 ARG HG2 H -31.911 0.303 -16.045 1.00 . A A . 60 ARG HG2 1 1
17 29099 1 1 60 ARG HG3 H -30.161 0.121 -16.168 1.00 . A A . 60 ARG HG3 1 1
17 29100 1 1 60 ARG HH11 H -30.581 -3.355 -13.649 1.00 . A A . 60 ARG HH11 1 1
17 29101 1 1 60 ARG HH12 H -30.557 -4.540 -14.912 1.00 . A A . 60 ARG HH12 1 1
17 29102 1 1 60 ARG HH21 H -32.560 -2.686 -17.052 1.00 . A A . 60 ARG HH21 1 1
17 29103 1 1 60 ARG HH22 H -31.678 -4.161 -16.839 1.00 . A A . 60 ARG HH22 1 1
17 29104 1 1 60 ARG N N -29.156 3.366 -14.296 1.00 . A A . 60 ARG N 1 1
17 29105 1 1 60 ARG NE N -32.012 -1.729 -14.840 1.00 . A A . 60 ARG NE 1 1
17 29106 1 1 60 ARG NH1 N -30.859 -3.653 -14.562 1.00 . A A . 60 ARG NH1 1 1
17 29107 1 1 60 ARG NH2 N -31.980 -3.274 -16.489 1.00 . A A . 60 ARG NH2 1 1
17 29108 1 1 60 ARG O O -28.735 2.374 -17.567 1.00 . A A . 60 ARG O 1 1
17 29109 1 1 61 GLU C C -28.980 4.731 -18.835 1.00 . A A . 61 GLU C 1 1
17 29110 1 1 61 GLU CA C -30.378 4.372 -18.322 1.00 . A A . 61 GLU CA 1 1
17 29111 1 1 61 GLU CB C -31.231 5.630 -18.168 1.00 . A A . 61 GLU CB 1 1
17 29112 1 1 61 GLU CD C -33.174 6.427 -19.524 1.00 . A A . 61 GLU CD 1 1
17 29113 1 1 61 GLU CG C -31.675 6.118 -19.548 1.00 . A A . 61 GLU CG 1 1
17 29114 1 1 61 GLU H H -30.870 4.139 -16.236 1.00 . A A . 61 GLU H 1 1
17 29115 1 1 61 GLU HA H -30.859 3.680 -18.995 1.00 . A A . 61 GLU HA 1 1
17 29116 1 1 61 GLU HB2 H -32.101 5.403 -17.568 1.00 . A A . 61 GLU HB2 1 1
17 29117 1 1 61 GLU HB3 H -30.651 6.402 -17.685 1.00 . A A . 61 GLU HB3 1 1
17 29118 1 1 61 GLU HG2 H -31.125 7.012 -19.808 1.00 . A A . 61 GLU HG2 1 1
17 29119 1 1 61 GLU HG3 H -31.480 5.350 -20.282 1.00 . A A . 61 GLU HG3 1 1
17 29120 1 1 61 GLU N N -30.294 3.792 -16.950 1.00 . A A . 61 GLU N 1 1
17 29121 1 1 61 GLU O O -28.729 4.746 -20.023 1.00 . A A . 61 GLU O 1 1
17 29122 1 1 61 GLU OE1 O -33.678 6.728 -18.454 1.00 . A A . 61 GLU OE1 1 1
17 29123 1 1 61 GLU OE2 O -33.789 6.360 -20.574 1.00 . A A . 61 GLU OE2 1 1
17 29124 1 1 62 TYR C C -25.915 4.128 -18.797 1.00 . A A . 62 TYR C 1 1
17 29125 1 1 62 TYR CA C -26.689 5.383 -18.388 1.00 . A A . 62 TYR CA 1 1
17 29126 1 1 62 TYR CB C -26.042 6.036 -17.166 1.00 . A A . 62 TYR CB 1 1
17 29127 1 1 62 TYR CD1 C -24.210 7.269 -18.384 1.00 . A A . 62 TYR CD1 1 1
17 29128 1 1 62 TYR CD2 C -25.872 8.552 -17.168 1.00 . A A . 62 TYR CD2 1 1
17 29129 1 1 62 TYR CE1 C -23.575 8.457 -18.772 1.00 . A A . 62 TYR CE1 1 1
17 29130 1 1 62 TYR CE2 C -25.238 9.740 -17.554 1.00 . A A . 62 TYR CE2 1 1
17 29131 1 1 62 TYR CG C -25.358 7.317 -17.583 1.00 . A A . 62 TYR CG 1 1
17 29132 1 1 62 TYR CZ C -24.089 9.693 -18.356 1.00 . A A . 62 TYR CZ 1 1
17 29133 1 1 62 TYR H H -28.289 5.007 -16.994 1.00 . A A . 62 TYR H 1 1
17 29134 1 1 62 TYR HA H -26.725 6.087 -19.205 1.00 . A A . 62 TYR HA 1 1
17 29135 1 1 62 TYR HB2 H -26.802 6.256 -16.431 1.00 . A A . 62 TYR HB2 1 1
17 29136 1 1 62 TYR HB3 H -25.314 5.363 -16.741 1.00 . A A . 62 TYR HB3 1 1
17 29137 1 1 62 TYR HD1 H -23.814 6.316 -18.705 1.00 . A A . 62 TYR HD1 1 1
17 29138 1 1 62 TYR HD2 H -26.756 8.589 -16.550 1.00 . A A . 62 TYR HD2 1 1
17 29139 1 1 62 TYR HE1 H -22.690 8.421 -19.390 1.00 . A A . 62 TYR HE1 1 1
17 29140 1 1 62 TYR HE2 H -25.634 10.693 -17.235 1.00 . A A . 62 TYR HE2 1 1
17 29141 1 1 62 TYR HH H -22.617 10.906 -18.288 1.00 . A A . 62 TYR HH 1 1
17 29142 1 1 62 TYR N N -28.067 5.023 -17.948 1.00 . A A . 62 TYR N 1 1
17 29143 1 1 62 TYR O O -25.211 4.115 -19.786 1.00 . A A . 62 TYR O 1 1
17 29144 1 1 62 TYR OH O -23.465 10.863 -18.737 1.00 . A A . 62 TYR OH 1 1
17 29145 1 1 63 TRP C C -25.699 1.343 -19.789 1.00 . A A . 63 TRP C 1 1
17 29146 1 1 63 TRP CA C -25.307 1.818 -18.387 1.00 . A A . 63 TRP CA 1 1
17 29147 1 1 63 TRP CB C -25.745 0.800 -17.334 1.00 . A A . 63 TRP CB 1 1
17 29148 1 1 63 TRP CD1 C -24.046 -1.008 -16.856 1.00 . A A . 63 TRP CD1 1 1
17 29149 1 1 63 TRP CD2 C -25.338 -1.484 -18.636 1.00 . A A . 63 TRP CD2 1 1
17 29150 1 1 63 TRP CE2 C -24.441 -2.569 -18.483 1.00 . A A . 63 TRP CE2 1 1
17 29151 1 1 63 TRP CE3 C -26.268 -1.535 -19.692 1.00 . A A . 63 TRP CE3 1 1
17 29152 1 1 63 TRP CG C -25.066 -0.506 -17.590 1.00 . A A . 63 TRP CG 1 1
17 29153 1 1 63 TRP CH2 C -25.395 -3.698 -20.393 1.00 . A A . 63 TRP CH2 1 1
17 29154 1 1 63 TRP CZ2 C -24.465 -3.663 -19.348 1.00 . A A . 63 TRP CZ2 1 1
17 29155 1 1 63 TRP CZ3 C -26.295 -2.636 -20.565 1.00 . A A . 63 TRP CZ3 1 1
17 29156 1 1 63 TRP H H -26.610 3.101 -17.246 1.00 . A A . 63 TRP H 1 1
17 29157 1 1 63 TRP HA H -24.242 1.975 -18.326 1.00 . A A . 63 TRP HA 1 1
17 29158 1 1 63 TRP HB2 H -25.476 1.160 -16.352 1.00 . A A . 63 TRP HB2 1 1
17 29159 1 1 63 TRP HB3 H -26.816 0.666 -17.388 1.00 . A A . 63 TRP HB3 1 1
17 29160 1 1 63 TRP HD1 H -23.595 -0.533 -15.998 1.00 . A A . 63 TRP HD1 1 1
17 29161 1 1 63 TRP HE1 H -22.958 -2.803 -17.038 1.00 . A A . 63 TRP HE1 1 1
17 29162 1 1 63 TRP HE3 H -26.964 -0.721 -19.833 1.00 . A A . 63 TRP HE3 1 1
17 29163 1 1 63 TRP HH2 H -25.421 -4.542 -21.065 1.00 . A A . 63 TRP HH2 1 1
17 29164 1 1 63 TRP HZ2 H -23.771 -4.480 -19.211 1.00 . A A . 63 TRP HZ2 1 1
17 29165 1 1 63 TRP HZ3 H -27.013 -2.664 -21.372 1.00 . A A . 63 TRP HZ3 1 1
17 29166 1 1 63 TRP N N -26.038 3.071 -18.042 1.00 . A A . 63 TRP N 1 1
17 29167 1 1 63 TRP NE1 N -23.674 -2.232 -17.385 1.00 . A A . 63 TRP NE1 1 1
17 29168 1 1 63 TRP O O -24.991 0.582 -20.417 1.00 . A A . 63 TRP O 1 1
17 29169 1 1 64 GLU C C -26.496 2.141 -22.718 1.00 . A A . 64 GLU C 1 1
17 29170 1 1 64 GLU CA C -27.257 1.357 -21.645 1.00 . A A . 64 GLU CA 1 1
17 29171 1 1 64 GLU CB C -28.750 1.680 -21.705 1.00 . A A . 64 GLU CB 1 1
17 29172 1 1 64 GLU CD C -29.835 1.227 -23.910 1.00 . A A . 64 GLU CD 1 1
17 29173 1 1 64 GLU CG C -29.467 0.626 -22.551 1.00 . A A . 64 GLU CG 1 1
17 29174 1 1 64 GLU H H -27.380 2.399 -19.762 1.00 . A A . 64 GLU H 1 1
17 29175 1 1 64 GLU HA H -27.105 0.297 -21.773 1.00 . A A . 64 GLU HA 1 1
17 29176 1 1 64 GLU HB2 H -29.159 1.678 -20.704 1.00 . A A . 64 GLU HB2 1 1
17 29177 1 1 64 GLU HB3 H -28.891 2.653 -22.150 1.00 . A A . 64 GLU HB3 1 1
17 29178 1 1 64 GLU HG2 H -28.815 -0.223 -22.697 1.00 . A A . 64 GLU HG2 1 1
17 29179 1 1 64 GLU HG3 H -30.366 0.308 -22.046 1.00 . A A . 64 GLU HG3 1 1
17 29180 1 1 64 GLU N N -26.822 1.786 -20.284 1.00 . A A . 64 GLU N 1 1
17 29181 1 1 64 GLU O O -26.068 1.592 -23.715 1.00 . A A . 64 GLU O 1 1
17 29182 1 1 64 GLU OE1 O -28.963 1.297 -24.760 1.00 . A A . 64 GLU OE1 1 1
17 29183 1 1 64 GLU OE2 O -30.982 1.606 -24.076 1.00 . A A . 64 GLU OE2 1 1
17 29184 1 1 65 THR C C -24.149 3.742 -23.672 1.00 . A A . 65 THR C 1 1
17 29185 1 1 65 THR CA C -25.592 4.235 -23.535 1.00 . A A . 65 THR CA 1 1
17 29186 1 1 65 THR CB C -25.622 5.664 -22.989 1.00 . A A . 65 THR CB 1 1
17 29187 1 1 65 THR CG2 C -25.043 6.623 -24.030 1.00 . A A . 65 THR CG2 1 1
17 29188 1 1 65 THR H H -26.678 3.844 -21.714 1.00 . A A . 65 THR H 1 1
17 29189 1 1 65 THR HA H -26.097 4.195 -24.487 1.00 . A A . 65 THR HA 1 1
17 29190 1 1 65 THR HB H -25.030 5.718 -22.088 1.00 . A A . 65 THR HB 1 1
17 29191 1 1 65 THR HG1 H -27.087 5.972 -21.748 1.00 . A A . 65 THR HG1 1 1
17 29192 1 1 65 THR HG21 H -25.723 7.449 -24.176 1.00 . A A . 65 THR HG21 1 1
17 29193 1 1 65 THR HG22 H -24.908 6.100 -24.965 1.00 . A A . 65 THR HG22 1 1
17 29194 1 1 65 THR HG23 H -24.090 6.996 -23.685 1.00 . A A . 65 THR HG23 1 1
17 29195 1 1 65 THR N N -26.325 3.419 -22.524 1.00 . A A . 65 THR N 1 1
17 29196 1 1 65 THR O O -23.723 3.332 -24.734 1.00 . A A . 65 THR O 1 1
17 29197 1 1 65 THR OG1 O -26.963 6.030 -22.698 1.00 . A A . 65 THR OG1 1 1
17 29198 1 1 66 PHE C C -21.767 2.104 -21.770 1.00 . A A . 66 PHE C 1 1
17 29199 1 1 66 PHE CA C -21.978 3.315 -22.684 1.00 . A A . 66 PHE CA 1 1
17 29200 1 1 66 PHE CB C -21.144 4.502 -22.201 1.00 . A A . 66 PHE CB 1 1
17 29201 1 1 66 PHE CD1 C -18.875 3.561 -22.771 1.00 . A A . 66 PHE CD1 1 1
17 29202 1 1 66 PHE CD2 C -19.612 5.589 -23.882 1.00 . A A . 66 PHE CD2 1 1
17 29203 1 1 66 PHE CE1 C -17.670 3.608 -23.485 1.00 . A A . 66 PHE CE1 1 1
17 29204 1 1 66 PHE CE2 C -18.407 5.636 -24.596 1.00 . A A . 66 PHE CE2 1 1
17 29205 1 1 66 PHE CG C -19.847 4.552 -22.970 1.00 . A A . 66 PHE CG 1 1
17 29206 1 1 66 PHE CZ C -17.436 4.645 -24.397 1.00 . A A . 66 PHE CZ 1 1
17 29207 1 1 66 PHE H H -23.756 4.116 -21.763 1.00 . A A . 66 PHE H 1 1
17 29208 1 1 66 PHE HA H -21.716 3.070 -23.702 1.00 . A A . 66 PHE HA 1 1
17 29209 1 1 66 PHE HB2 H -21.695 5.417 -22.362 1.00 . A A . 66 PHE HB2 1 1
17 29210 1 1 66 PHE HB3 H -20.935 4.389 -21.147 1.00 . A A . 66 PHE HB3 1 1
17 29211 1 1 66 PHE HD1 H -19.056 2.761 -22.068 1.00 . A A . 66 PHE HD1 1 1
17 29212 1 1 66 PHE HD2 H -20.360 6.353 -24.036 1.00 . A A . 66 PHE HD2 1 1
17 29213 1 1 66 PHE HE1 H -16.922 2.844 -23.332 1.00 . A A . 66 PHE HE1 1 1
17 29214 1 1 66 PHE HE2 H -18.227 6.435 -25.300 1.00 . A A . 66 PHE HE2 1 1
17 29215 1 1 66 PHE HZ H -16.507 4.681 -24.948 1.00 . A A . 66 PHE HZ 1 1
17 29216 1 1 66 PHE N N -23.393 3.781 -22.609 1.00 . A A . 66 PHE N 1 1
17 29217 1 1 66 PHE O O -20.989 1.219 -22.067 1.00 . A A . 66 PHE O 1 1
17 29218 1 1 67 GLY C C -21.225 1.245 -18.685 1.00 . A A . 67 GLY C 1 1
17 29219 1 1 67 GLY CA C -22.287 0.906 -19.731 1.00 . A A . 67 GLY CA 1 1
17 29220 1 1 67 GLY H H -23.075 2.783 -20.438 1.00 . A A . 67 GLY H 1 1
17 29221 1 1 67 GLY HA2 H -23.228 0.701 -19.240 1.00 . A A . 67 GLY HA2 1 1
17 29222 1 1 67 GLY HA3 H -21.974 0.035 -20.287 1.00 . A A . 67 GLY HA3 1 1
17 29223 1 1 67 GLY N N -22.452 2.058 -20.661 1.00 . A A . 67 GLY N 1 1
17 29224 1 1 67 GLY O O -20.131 0.717 -18.703 1.00 . A A . 67 GLY O 1 1
17 29225 1 1 68 THR C C -21.228 3.260 -15.590 1.00 . A A . 68 THR C 1 1
17 29226 1 1 68 THR CA C -20.541 2.498 -16.726 1.00 . A A . 68 THR CA 1 1
17 29227 1 1 68 THR CB C -19.534 3.397 -17.444 1.00 . A A . 68 THR CB 1 1
17 29228 1 1 68 THR CG2 C -20.247 4.641 -17.974 1.00 . A A . 68 THR CG2 1 1
17 29229 1 1 68 THR H H -22.424 2.540 -17.776 1.00 . A A . 68 THR H 1 1
17 29230 1 1 68 THR HA H -20.046 1.618 -16.346 1.00 . A A . 68 THR HA 1 1
17 29231 1 1 68 THR HB H -19.095 2.859 -18.270 1.00 . A A . 68 THR HB 1 1
17 29232 1 1 68 THR HG1 H -18.034 2.994 -16.273 1.00 . A A . 68 THR HG1 1 1
17 29233 1 1 68 THR HG21 H -21.194 4.757 -17.467 1.00 . A A . 68 THR HG21 1 1
17 29234 1 1 68 THR HG22 H -20.418 4.534 -19.035 1.00 . A A . 68 THR HG22 1 1
17 29235 1 1 68 THR HG23 H -19.633 5.512 -17.795 1.00 . A A . 68 THR HG23 1 1
17 29236 1 1 68 THR N N -21.537 2.124 -17.772 1.00 . A A . 68 THR N 1 1
17 29237 1 1 68 THR O O -22.433 3.412 -15.569 1.00 . A A . 68 THR O 1 1
17 29238 1 1 68 THR OG1 O -18.514 3.783 -16.533 1.00 . A A . 68 THR OG1 1 1
17 29239 1 1 69 CYS C C -20.872 6.000 -13.704 1.00 . A A . 69 CYS C 1 1
17 29240 1 1 69 CYS CA C -21.075 4.494 -13.508 1.00 . A A . 69 CYS CA 1 1
17 29241 1 1 69 CYS CB C -20.325 4.010 -12.267 1.00 . A A . 69 CYS CB 1 1
17 29242 1 1 69 CYS H H -19.498 3.606 -14.679 1.00 . A A . 69 CYS H 1 1
17 29243 1 1 69 CYS HA H -22.124 4.262 -13.419 1.00 . A A . 69 CYS HA 1 1
17 29244 1 1 69 CYS HB2 H -19.279 3.882 -12.504 1.00 . A A . 69 CYS HB2 1 1
17 29245 1 1 69 CYS HB3 H -20.428 4.739 -11.477 1.00 . A A . 69 CYS HB3 1 1
17 29246 1 1 69 CYS N N -20.468 3.740 -14.644 1.00 . A A . 69 CYS N 1 1
17 29247 1 1 69 CYS O O -19.782 6.507 -13.531 1.00 . A A . 69 CYS O 1 1
17 29248 1 1 69 CYS SG S -21.016 2.428 -11.723 1.00 . A A . 69 CYS SG 1 1
17 29249 1 1 70 PRO C C -21.763 8.870 -12.950 1.00 . A A . 70 PRO C 1 1
17 29250 1 1 70 PRO CA C -21.884 8.129 -14.284 1.00 . A A . 70 PRO CA 1 1
17 29251 1 1 70 PRO CB C -23.219 8.436 -14.959 1.00 . A A . 70 PRO CB 1 1
17 29252 1 1 70 PRO CD C -23.280 6.117 -14.286 1.00 . A A . 70 PRO CD 1 1
17 29253 1 1 70 PRO CG C -24.135 7.335 -14.527 1.00 . A A . 70 PRO CG 1 1
17 29254 1 1 70 PRO HA H -21.069 8.385 -14.942 1.00 . A A . 70 PRO HA 1 1
17 29255 1 1 70 PRO HB2 H -23.594 9.394 -14.625 1.00 . A A . 70 PRO HB2 1 1
17 29256 1 1 70 PRO HB3 H -23.110 8.425 -16.031 1.00 . A A . 70 PRO HB3 1 1
17 29257 1 1 70 PRO HD2 H -23.626 5.579 -13.413 1.00 . A A . 70 PRO HD2 1 1
17 29258 1 1 70 PRO HD3 H -23.280 5.475 -15.154 1.00 . A A . 70 PRO HD3 1 1
17 29259 1 1 70 PRO HG2 H -24.644 7.617 -13.616 1.00 . A A . 70 PRO HG2 1 1
17 29260 1 1 70 PRO HG3 H -24.853 7.127 -15.304 1.00 . A A . 70 PRO HG3 1 1
17 29261 1 1 70 PRO N N -21.938 6.663 -14.060 1.00 . A A . 70 PRO N 1 1
17 29262 1 1 70 PRO O O -22.319 8.452 -11.954 1.00 . A A . 70 PRO O 1 1
17 29263 1 1 71 PRO C C -22.107 11.541 -11.416 1.00 . A A . 71 PRO C 1 1
17 29264 1 1 71 PRO CA C -20.830 10.769 -11.759 1.00 . A A . 71 PRO CA 1 1
17 29265 1 1 71 PRO CB C -19.705 11.723 -12.151 1.00 . A A . 71 PRO CB 1 1
17 29266 1 1 71 PRO CD C -20.337 10.511 -14.144 1.00 . A A . 71 PRO CD 1 1
17 29267 1 1 71 PRO CG C -19.779 11.819 -13.643 1.00 . A A . 71 PRO CG 1 1
17 29268 1 1 71 PRO HA H -20.521 10.151 -10.932 1.00 . A A . 71 PRO HA 1 1
17 29269 1 1 71 PRO HB2 H -19.865 12.694 -11.701 1.00 . A A . 71 PRO HB2 1 1
17 29270 1 1 71 PRO HB3 H -18.750 11.321 -11.855 1.00 . A A . 71 PRO HB3 1 1
17 29271 1 1 71 PRO HD2 H -21.027 10.682 -14.958 1.00 . A A . 71 PRO HD2 1 1
17 29272 1 1 71 PRO HD3 H -19.539 9.852 -14.452 1.00 . A A . 71 PRO HD3 1 1
17 29273 1 1 71 PRO HG2 H -20.431 12.633 -13.927 1.00 . A A . 71 PRO HG2 1 1
17 29274 1 1 71 PRO HG3 H -18.793 11.974 -14.052 1.00 . A A . 71 PRO HG3 1 1
17 29275 1 1 71 PRO N N -21.033 9.952 -12.981 1.00 . A A . 71 PRO N 1 1
17 29276 1 1 71 PRO O O -23.115 11.421 -12.083 1.00 . A A . 71 PRO O 1 1
17 29277 1 1 72 ILE C C -23.249 14.497 -10.650 1.00 . A A . 72 ILE C 1 1
17 29278 1 1 72 ILE CA C -23.283 13.113 -9.998 1.00 . A A . 72 ILE CA 1 1
17 29279 1 1 72 ILE CB C -23.210 13.236 -8.475 1.00 . A A . 72 ILE CB 1 1
17 29280 1 1 72 ILE CD1 C -24.058 10.897 -8.240 1.00 . A A . 72 ILE CD1 1 1
17 29281 1 1 72 ILE CG1 C -22.930 11.860 -7.867 1.00 . A A . 72 ILE CG1 1 1
17 29282 1 1 72 ILE CG2 C -24.540 13.768 -7.941 1.00 . A A . 72 ILE CG2 1 1
17 29283 1 1 72 ILE H H -21.248 12.418 -9.855 1.00 . A A . 72 ILE H 1 1
17 29284 1 1 72 ILE HA H -24.178 12.584 -10.283 1.00 . A A . 72 ILE HA 1 1
17 29285 1 1 72 ILE HB H -22.416 13.919 -8.209 1.00 . A A . 72 ILE HB 1 1
17 29286 1 1 72 ILE HD11 H -23.828 9.910 -7.865 1.00 . A A . 72 ILE HD11 1 1
17 29287 1 1 72 ILE HD12 H -24.159 10.859 -9.314 1.00 . A A . 72 ILE HD12 1 1
17 29288 1 1 72 ILE HD13 H -24.984 11.241 -7.804 1.00 . A A . 72 ILE HD13 1 1
17 29289 1 1 72 ILE HG12 H -21.992 11.483 -8.247 1.00 . A A . 72 ILE HG12 1 1
17 29290 1 1 72 ILE HG13 H -22.874 11.947 -6.792 1.00 . A A . 72 ILE HG13 1 1
17 29291 1 1 72 ILE HG21 H -24.779 13.271 -7.012 1.00 . A A . 72 ILE HG21 1 1
17 29292 1 1 72 ILE HG22 H -25.321 13.577 -8.663 1.00 . A A . 72 ILE HG22 1 1
17 29293 1 1 72 ILE HG23 H -24.460 14.832 -7.770 1.00 . A A . 72 ILE HG23 1 1
17 29294 1 1 72 ILE N N -22.072 12.334 -10.381 1.00 . A A . 72 ILE N 1 1
17 29295 1 1 72 ILE O O -23.208 15.510 -9.979 1.00 . A A . 72 ILE O 1 1
17 29296 1 1 73 LYS C C -24.331 15.934 -13.712 1.00 . A A . 73 LYS C 1 1
17 29297 1 1 73 LYS CA C -23.232 15.868 -12.648 1.00 . A A . 73 LYS CA 1 1
17 29298 1 1 73 LYS CB C -21.849 15.941 -13.297 1.00 . A A . 73 LYS CB 1 1
17 29299 1 1 73 LYS CD C -19.558 16.681 -12.630 1.00 . A A . 73 LYS CD 1 1
17 29300 1 1 73 LYS CE C -18.399 15.752 -12.999 1.00 . A A . 73 LYS CE 1 1
17 29301 1 1 73 LYS CG C -20.771 15.846 -12.217 1.00 . A A . 73 LYS CG 1 1
17 29302 1 1 73 LYS H H -23.298 13.721 -12.477 1.00 . A A . 73 LYS H 1 1
17 29303 1 1 73 LYS HA H -23.348 16.671 -11.937 1.00 . A A . 73 LYS HA 1 1
17 29304 1 1 73 LYS HB2 H -21.736 15.122 -13.993 1.00 . A A . 73 LYS HB2 1 1
17 29305 1 1 73 LYS HB3 H -21.748 16.877 -13.823 1.00 . A A . 73 LYS HB3 1 1
17 29306 1 1 73 LYS HD2 H -19.816 17.292 -13.482 1.00 . A A . 73 LYS HD2 1 1
17 29307 1 1 73 LYS HD3 H -19.260 17.315 -11.808 1.00 . A A . 73 LYS HD3 1 1
17 29308 1 1 73 LYS HE2 H -18.727 15.009 -13.713 1.00 . A A . 73 LYS HE2 1 1
17 29309 1 1 73 LYS HE3 H -17.573 16.321 -13.398 1.00 . A A . 73 LYS HE3 1 1
17 29310 1 1 73 LYS HG2 H -21.164 16.218 -11.282 1.00 . A A . 73 LYS HG2 1 1
17 29311 1 1 73 LYS HG3 H -20.471 14.815 -12.096 1.00 . A A . 73 LYS HG3 1 1
17 29312 1 1 73 LYS HZ1 H -17.262 15.673 -11.257 1.00 . A A . 73 LYS HZ1 1 1
17 29313 1 1 73 LYS HZ2 H -17.636 14.150 -11.911 1.00 . A A . 73 LYS HZ2 1 1
17 29314 1 1 73 LYS HZ3 H -18.827 15.040 -11.091 1.00 . A A . 73 LYS HZ3 1 1
17 29315 1 1 73 LYS N N -23.265 14.549 -11.954 1.00 . A A . 73 LYS N 1 1
17 29316 1 1 73 LYS NZ N -18.001 15.105 -11.717 1.00 . A A . 73 LYS NZ 1 1
17 29317 1 1 73 LYS O O -25.100 16.872 -13.768 1.00 . A A . 73 LYS O 1 1
17 29318 1 1 74 MET C C -26.848 14.809 -14.990 1.00 . A A . 74 MET C 1 1
17 29319 1 1 74 MET CA C -25.459 14.950 -15.618 1.00 . A A . 74 MET CA 1 1
17 29320 1 1 74 MET CB C -25.142 13.739 -16.496 1.00 . A A . 74 MET CB 1 1
17 29321 1 1 74 MET CE C -28.890 13.581 -17.924 1.00 . A A . 74 MET CE 1 1
17 29322 1 1 74 MET CG C -26.194 13.617 -17.599 1.00 . A A . 74 MET CG 1 1
17 29323 1 1 74 MET H H -23.779 14.195 -14.498 1.00 . A A . 74 MET H 1 1
17 29324 1 1 74 MET HA H -25.399 15.854 -16.203 1.00 . A A . 74 MET HA 1 1
17 29325 1 1 74 MET HB2 H -24.165 13.863 -16.941 1.00 . A A . 74 MET HB2 1 1
17 29326 1 1 74 MET HB3 H -25.152 12.844 -15.892 1.00 . A A . 74 MET HB3 1 1
17 29327 1 1 74 MET HE1 H -28.719 13.421 -18.980 1.00 . A A . 74 MET HE1 1 1
17 29328 1 1 74 MET HE2 H -28.837 14.635 -17.709 1.00 . A A . 74 MET HE2 1 1
17 29329 1 1 74 MET HE3 H -29.867 13.208 -17.651 1.00 . A A . 74 MET HE3 1 1
17 29330 1 1 74 MET HG2 H -26.505 14.603 -17.912 1.00 . A A . 74 MET HG2 1 1
17 29331 1 1 74 MET HG3 H -25.773 13.088 -18.442 1.00 . A A . 74 MET HG3 1 1
17 29332 1 1 74 MET N N -24.409 14.943 -14.558 1.00 . A A . 74 MET N 1 1
17 29333 1 1 74 MET O O -27.804 15.417 -15.431 1.00 . A A . 74 MET O 1 1
17 29334 1 1 74 MET SD S -27.625 12.704 -16.971 1.00 . A A . 74 MET SD 1 1
17 29335 1 1 75 VAL C C -28.747 15.148 -12.660 1.00 . A A . 75 VAL C 1 1
17 29336 1 1 75 VAL CA C -28.296 13.836 -13.308 1.00 . A A . 75 VAL CA 1 1
17 29337 1 1 75 VAL CB C -28.073 12.760 -12.246 1.00 . A A . 75 VAL CB 1 1
17 29338 1 1 75 VAL CG1 C -29.311 12.655 -11.354 1.00 . A A . 75 VAL CG1 1 1
17 29339 1 1 75 VAL CG2 C -27.822 11.414 -12.930 1.00 . A A . 75 VAL CG2 1 1
17 29340 1 1 75 VAL H H -26.185 13.532 -13.621 1.00 . A A . 75 VAL H 1 1
17 29341 1 1 75 VAL HA H -29.028 13.498 -14.025 1.00 . A A . 75 VAL HA 1 1
17 29342 1 1 75 VAL HB H -27.216 13.024 -11.641 1.00 . A A . 75 VAL HB 1 1
17 29343 1 1 75 VAL HG11 H -30.196 12.608 -11.972 1.00 . A A . 75 VAL HG11 1 1
17 29344 1 1 75 VAL HG12 H -29.367 13.521 -10.711 1.00 . A A . 75 VAL HG12 1 1
17 29345 1 1 75 VAL HG13 H -29.246 11.761 -10.751 1.00 . A A . 75 VAL HG13 1 1
17 29346 1 1 75 VAL HG21 H -28.693 10.786 -12.818 1.00 . A A . 75 VAL HG21 1 1
17 29347 1 1 75 VAL HG22 H -26.969 10.932 -12.475 1.00 . A A . 75 VAL HG22 1 1
17 29348 1 1 75 VAL HG23 H -27.627 11.575 -13.979 1.00 . A A . 75 VAL HG23 1 1
17 29349 1 1 75 VAL N N -26.968 14.013 -13.963 1.00 . A A . 75 VAL N 1 1
17 29350 1 1 75 VAL O O -29.815 15.654 -12.942 1.00 . A A . 75 VAL O 1 1
17 29351 1 1 76 THR C C -28.708 18.027 -12.182 1.00 . A A . 76 THR C 1 1
17 29352 1 1 76 THR CA C -28.328 16.979 -11.131 1.00 . A A . 76 THR CA 1 1
17 29353 1 1 76 THR CB C -27.081 17.418 -10.363 1.00 . A A . 76 THR CB 1 1
17 29354 1 1 76 THR CG2 C -27.340 18.767 -9.690 1.00 . A A . 76 THR CG2 1 1
17 29355 1 1 76 THR H H -27.086 15.277 -11.581 1.00 . A A . 76 THR H 1 1
17 29356 1 1 76 THR HA H -29.145 16.818 -10.447 1.00 . A A . 76 THR HA 1 1
17 29357 1 1 76 THR HB H -26.252 17.515 -11.046 1.00 . A A . 76 THR HB 1 1
17 29358 1 1 76 THR HG1 H -25.846 16.547 -9.138 1.00 . A A . 76 THR HG1 1 1
17 29359 1 1 76 THR HG21 H -26.683 19.513 -10.113 1.00 . A A . 76 THR HG21 1 1
17 29360 1 1 76 THR HG22 H -27.152 18.683 -8.629 1.00 . A A . 76 THR HG22 1 1
17 29361 1 1 76 THR HG23 H -28.367 19.058 -9.851 1.00 . A A . 76 THR HG23 1 1
17 29362 1 1 76 THR N N -27.944 15.701 -11.795 1.00 . A A . 76 THR N 1 1
17 29363 1 1 76 THR O O -29.480 18.928 -11.923 1.00 . A A . 76 THR O 1 1
17 29364 1 1 76 THR OG1 O -26.770 16.445 -9.375 1.00 . A A . 76 THR OG1 1 1
17 29365 1 1 77 LYS C C -30.014 19.110 -14.517 1.00 . A A . 77 LYS C 1 1
17 29366 1 1 77 LYS CA C -28.500 18.902 -14.433 1.00 . A A . 77 LYS CA 1 1
17 29367 1 1 77 LYS CB C -27.971 18.279 -15.725 1.00 . A A . 77 LYS CB 1 1
17 29368 1 1 77 LYS CD C -26.517 19.523 -17.332 1.00 . A A . 77 LYS CD 1 1
17 29369 1 1 77 LYS CE C -26.530 20.338 -18.628 1.00 . A A . 77 LYS CE 1 1
17 29370 1 1 77 LYS CG C -27.950 19.335 -16.831 1.00 . A A . 77 LYS CG 1 1
17 29371 1 1 77 LYS H H -27.549 17.179 -13.554 1.00 . A A . 77 LYS H 1 1
17 29372 1 1 77 LYS HA H -28.000 19.839 -14.245 1.00 . A A . 77 LYS HA 1 1
17 29373 1 1 77 LYS HB2 H -26.970 17.907 -15.562 1.00 . A A . 77 LYS HB2 1 1
17 29374 1 1 77 LYS HB3 H -28.615 17.464 -16.020 1.00 . A A . 77 LYS HB3 1 1
17 29375 1 1 77 LYS HD2 H -25.939 20.044 -16.583 1.00 . A A . 77 LYS HD2 1 1
17 29376 1 1 77 LYS HD3 H -26.073 18.557 -17.523 1.00 . A A . 77 LYS HD3 1 1
17 29377 1 1 77 LYS HE2 H -25.897 19.872 -19.370 1.00 . A A . 77 LYS HE2 1 1
17 29378 1 1 77 LYS HE3 H -27.538 20.439 -18.999 1.00 . A A . 77 LYS HE3 1 1
17 29379 1 1 77 LYS HG2 H -28.579 19.012 -17.649 1.00 . A A . 77 LYS HG2 1 1
17 29380 1 1 77 LYS HG3 H -28.319 20.273 -16.442 1.00 . A A . 77 LYS HG3 1 1
17 29381 1 1 77 LYS HZ1 H -24.952 21.655 -18.295 1.00 . A A . 77 LYS HZ1 1 1
17 29382 1 1 77 LYS HZ2 H -26.288 21.902 -17.275 1.00 . A A . 77 LYS HZ2 1 1
17 29383 1 1 77 LYS HZ3 H -26.355 22.394 -18.900 1.00 . A A . 77 LYS HZ3 1 1
17 29384 1 1 77 LYS N N -28.170 17.914 -13.366 1.00 . A A . 77 LYS N 1 1
17 29385 1 1 77 LYS NZ N -25.991 21.674 -18.246 1.00 . A A . 77 LYS NZ 1 1
17 29386 1 1 77 LYS O O -30.490 20.216 -14.673 1.00 . A A . 77 LYS O 1 1
17 29387 1 1 78 GLU C C -32.931 17.329 -13.427 1.00 . A A . 78 GLU C 1 1
17 29388 1 1 78 GLU CA C -32.258 18.195 -14.494 1.00 . A A . 78 GLU CA 1 1
17 29389 1 1 78 GLU CB C -32.628 17.703 -15.893 1.00 . A A . 78 GLU CB 1 1
17 29390 1 1 78 GLU CD C -33.746 18.694 -17.896 1.00 . A A . 78 GLU CD 1 1
17 29391 1 1 78 GLU CG C -32.631 18.884 -16.865 1.00 . A A . 78 GLU CG 1 1
17 29392 1 1 78 GLU H H -30.372 17.170 -14.292 1.00 . A A . 78 GLU H 1 1
17 29393 1 1 78 GLU HA H -32.545 19.228 -14.379 1.00 . A A . 78 GLU HA 1 1
17 29394 1 1 78 GLU HB2 H -31.905 16.969 -16.218 1.00 . A A . 78 GLU HB2 1 1
17 29395 1 1 78 GLU HB3 H -33.610 17.256 -15.869 1.00 . A A . 78 GLU HB3 1 1
17 29396 1 1 78 GLU HG2 H -32.798 19.800 -16.318 1.00 . A A . 78 GLU HG2 1 1
17 29397 1 1 78 GLU HG3 H -31.680 18.935 -17.373 1.00 . A A . 78 GLU HG3 1 1
17 29398 1 1 78 GLU N N -30.775 18.054 -14.417 1.00 . A A . 78 GLU N 1 1
17 29399 1 1 78 GLU O O -34.016 16.817 -13.624 1.00 . A A . 78 GLU O 1 1
17 29400 1 1 78 GLU OE1 O -34.891 18.933 -17.551 1.00 . A A . 78 GLU OE1 1 1
17 29401 1 1 78 GLU OE2 O -33.434 18.312 -19.011 1.00 . A A . 78 GLU OE2 1 1
17 29402 1 1 79 THR C C -33.035 17.136 -9.928 1.00 . A A . 79 THR C 1 1
17 29403 1 1 79 THR CA C -32.911 16.327 -11.223 1.00 . A A . 79 THR CA 1 1
17 29404 1 1 79 THR CB C -31.947 15.155 -11.034 1.00 . A A . 79 THR CB 1 1
17 29405 1 1 79 THR CG2 C -32.540 14.160 -10.036 1.00 . A A . 79 THR CG2 1 1
17 29406 1 1 79 THR H H -31.427 17.581 -12.156 1.00 . A A . 79 THR H 1 1
17 29407 1 1 79 THR HA H -33.877 15.962 -11.532 1.00 . A A . 79 THR HA 1 1
17 29408 1 1 79 THR HB H -31.004 15.520 -10.656 1.00 . A A . 79 THR HB 1 1
17 29409 1 1 79 THR HG1 H -32.553 14.571 -12.787 1.00 . A A . 79 THR HG1 1 1
17 29410 1 1 79 THR HG21 H -31.782 13.874 -9.320 1.00 . A A . 79 THR HG21 1 1
17 29411 1 1 79 THR HG22 H -32.885 13.284 -10.564 1.00 . A A . 79 THR HG22 1 1
17 29412 1 1 79 THR HG23 H -33.368 14.620 -9.520 1.00 . A A . 79 THR HG23 1 1
17 29413 1 1 79 THR N N -32.300 17.161 -12.297 1.00 . A A . 79 THR N 1 1
17 29414 1 1 79 THR O O -33.837 16.829 -9.069 1.00 . A A . 79 THR O 1 1
17 29415 1 1 79 THR OG1 O -31.739 14.510 -12.283 1.00 . A A . 79 THR OG1 1 1
17 29416 1 1 80 GLY C C -31.740 18.208 -7.369 1.00 . A A . 80 GLY C 1 1
17 29417 1 1 80 GLY CA C -32.326 18.993 -8.543 1.00 . A A . 80 GLY CA 1 1
17 29418 1 1 80 GLY H H -31.609 18.399 -10.487 1.00 . A A . 80 GLY H 1 1
17 29419 1 1 80 GLY HA2 H -31.765 19.906 -8.684 1.00 . A A . 80 GLY HA2 1 1
17 29420 1 1 80 GLY HA3 H -33.357 19.232 -8.334 1.00 . A A . 80 GLY HA3 1 1
17 29421 1 1 80 GLY N N -32.248 18.167 -9.783 1.00 . A A . 80 GLY N 1 1
17 29422 1 1 80 GLY O O -32.008 18.498 -6.220 1.00 . A A . 80 GLY O 1 1
17 29423 1 1 81 PHE C C -28.930 16.921 -6.231 1.00 . A A . 81 PHE C 1 1
17 29424 1 1 81 PHE CA C -30.338 16.410 -6.546 1.00 . A A . 81 PHE CA 1 1
17 29425 1 1 81 PHE CB C -30.284 14.980 -7.083 1.00 . A A . 81 PHE CB 1 1
17 29426 1 1 81 PHE CD1 C -32.806 14.997 -7.089 1.00 . A A . 81 PHE CD1 1 1
17 29427 1 1 81 PHE CD2 C -31.652 12.978 -6.392 1.00 . A A . 81 PHE CD2 1 1
17 29428 1 1 81 PHE CE1 C -34.039 14.367 -6.870 1.00 . A A . 81 PHE CE1 1 1
17 29429 1 1 81 PHE CE2 C -32.886 12.349 -6.173 1.00 . A A . 81 PHE CE2 1 1
17 29430 1 1 81 PHE CG C -31.612 14.302 -6.850 1.00 . A A . 81 PHE CG 1 1
17 29431 1 1 81 PHE CZ C -34.079 13.043 -6.413 1.00 . A A . 81 PHE CZ 1 1
17 29432 1 1 81 PHE H H -30.738 16.996 -8.581 1.00 . A A . 81 PHE H 1 1
17 29433 1 1 81 PHE HA H -30.960 16.450 -5.666 1.00 . A A . 81 PHE HA 1 1
17 29434 1 1 81 PHE HB2 H -30.072 15.001 -8.143 1.00 . A A . 81 PHE HB2 1 1
17 29435 1 1 81 PHE HB3 H -29.506 14.433 -6.572 1.00 . A A . 81 PHE HB3 1 1
17 29436 1 1 81 PHE HD1 H -32.776 16.017 -7.441 1.00 . A A . 81 PHE HD1 1 1
17 29437 1 1 81 PHE HD2 H -30.733 12.443 -6.207 1.00 . A A . 81 PHE HD2 1 1
17 29438 1 1 81 PHE HE1 H -34.959 14.903 -7.055 1.00 . A A . 81 PHE HE1 1 1
17 29439 1 1 81 PHE HE2 H -32.916 11.329 -5.822 1.00 . A A . 81 PHE HE2 1 1
17 29440 1 1 81 PHE HZ H -35.029 12.559 -6.245 1.00 . A A . 81 PHE HZ 1 1
17 29441 1 1 81 PHE N N -30.941 17.214 -7.648 1.00 . A A . 81 PHE N 1 1
17 29442 1 1 81 PHE O O -28.397 17.765 -6.923 1.00 . A A . 81 PHE O 1 1
17 29443 1 1 82 SER C C -26.129 15.714 -4.273 1.00 . A A . 82 SER C 1 1
17 29444 1 1 82 SER CA C -26.950 16.877 -4.836 1.00 . A A . 82 SER CA 1 1
17 29445 1 1 82 SER CB C -27.156 17.952 -3.770 1.00 . A A . 82 SER CB 1 1
17 29446 1 1 82 SER H H -28.769 15.737 -4.645 1.00 . A A . 82 SER H 1 1
17 29447 1 1 82 SER HA H -26.460 17.304 -5.697 1.00 . A A . 82 SER HA 1 1
17 29448 1 1 82 SER HB2 H -28.186 18.267 -3.768 1.00 . A A . 82 SER HB2 1 1
17 29449 1 1 82 SER HB3 H -26.905 17.547 -2.798 1.00 . A A . 82 SER HB3 1 1
17 29450 1 1 82 SER HG H -26.410 19.265 -4.997 1.00 . A A . 82 SER HG 1 1
17 29451 1 1 82 SER N N -28.323 16.417 -5.191 1.00 . A A . 82 SER N 1 1
17 29452 1 1 82 SER O O -26.656 14.813 -3.652 1.00 . A A . 82 SER O 1 1
17 29453 1 1 82 SER OG O -26.326 19.069 -4.060 1.00 . A A . 82 SER OG 1 1
17 29454 1 1 83 LEU C C -24.125 14.525 -2.441 1.00 . A A . 83 LEU C 1 1
17 29455 1 1 83 LEU CA C -23.989 14.622 -3.962 1.00 . A A . 83 LEU CA 1 1
17 29456 1 1 83 LEU CB C -22.560 15.005 -4.350 1.00 . A A . 83 LEU CB 1 1
17 29457 1 1 83 LEU CD1 C -21.677 12.697 -3.983 1.00 . A A . 83 LEU CD1 1 1
17 29458 1 1 83 LEU CD2 C -20.146 14.664 -3.810 1.00 . A A . 83 LEU CD2 1 1
17 29459 1 1 83 LEU CG C -21.567 14.161 -3.551 1.00 . A A . 83 LEU CG 1 1
17 29460 1 1 83 LEU H H -24.435 16.463 -4.989 1.00 . A A . 83 LEU H 1 1
17 29461 1 1 83 LEU HA H -24.257 13.686 -4.425 1.00 . A A . 83 LEU HA 1 1
17 29462 1 1 83 LEU HB2 H -22.415 14.829 -5.407 1.00 . A A . 83 LEU HB2 1 1
17 29463 1 1 83 LEU HB3 H -22.396 16.051 -4.134 1.00 . A A . 83 LEU HB3 1 1
17 29464 1 1 83 LEU HD11 H -21.159 12.560 -4.921 1.00 . A A . 83 LEU HD11 1 1
17 29465 1 1 83 LEU HD12 H -22.717 12.434 -4.103 1.00 . A A . 83 LEU HD12 1 1
17 29466 1 1 83 LEU HD13 H -21.229 12.066 -3.230 1.00 . A A . 83 LEU HD13 1 1
17 29467 1 1 83 LEU HD21 H -19.696 14.971 -2.878 1.00 . A A . 83 LEU HD21 1 1
17 29468 1 1 83 LEU HD22 H -20.179 15.505 -4.488 1.00 . A A . 83 LEU HD22 1 1
17 29469 1 1 83 LEU HD23 H -19.558 13.871 -4.250 1.00 . A A . 83 LEU HD23 1 1
17 29470 1 1 83 LEU HG H -21.793 14.242 -2.497 1.00 . A A . 83 LEU HG 1 1
17 29471 1 1 83 LEU N N -24.841 15.727 -4.486 1.00 . A A . 83 LEU N 1 1
17 29472 1 1 83 LEU O O -23.957 13.473 -1.857 1.00 . A A . 83 LEU O 1 1
17 29473 1 1 84 GLU C C -25.730 14.659 0.087 1.00 . A A . 84 GLU C 1 1
17 29474 1 1 84 GLU CA C -24.577 15.586 -0.309 1.00 . A A . 84 GLU CA 1 1
17 29475 1 1 84 GLU CB C -24.888 17.029 0.089 1.00 . A A . 84 GLU CB 1 1
17 29476 1 1 84 GLU CD C -23.098 18.205 1.375 1.00 . A A . 84 GLU CD 1 1
17 29477 1 1 84 GLU CG C -23.619 17.876 -0.025 1.00 . A A . 84 GLU CG 1 1
17 29478 1 1 84 GLU H H -24.561 16.456 -2.280 1.00 . A A . 84 GLU H 1 1
17 29479 1 1 84 GLU HA H -23.658 15.266 0.155 1.00 . A A . 84 GLU HA 1 1
17 29480 1 1 84 GLU HB2 H -25.648 17.428 -0.568 1.00 . A A . 84 GLU HB2 1 1
17 29481 1 1 84 GLU HB3 H -25.244 17.053 1.108 1.00 . A A . 84 GLU HB3 1 1
17 29482 1 1 84 GLU HG2 H -22.867 17.325 -0.569 1.00 . A A . 84 GLU HG2 1 1
17 29483 1 1 84 GLU HG3 H -23.844 18.793 -0.548 1.00 . A A . 84 GLU HG3 1 1
17 29484 1 1 84 GLU N N -24.429 15.617 -1.792 1.00 . A A . 84 GLU N 1 1
17 29485 1 1 84 GLU O O -25.572 13.772 0.902 1.00 . A A . 84 GLU O 1 1
17 29486 1 1 84 GLU OE1 O -23.768 18.946 2.076 1.00 . A A . 84 GLU OE1 1 1
17 29487 1 1 84 GLU OE2 O -22.038 17.711 1.723 1.00 . A A . 84 GLU OE2 1 1
17 29488 1 1 85 LYS C C -27.703 12.520 -0.425 1.00 . A A . 85 LYS C 1 1
17 29489 1 1 85 LYS CA C -28.045 13.985 -0.141 1.00 . A A . 85 LYS CA 1 1
17 29490 1 1 85 LYS CB C -29.181 14.457 -1.049 1.00 . A A . 85 LYS CB 1 1
17 29491 1 1 85 LYS CD C -30.628 16.480 -1.289 1.00 . A A . 85 LYS CD 1 1
17 29492 1 1 85 LYS CE C -29.995 17.851 -1.048 1.00 . A A . 85 LYS CE 1 1
17 29493 1 1 85 LYS CG C -30.049 15.468 -0.298 1.00 . A A . 85 LYS CG 1 1
17 29494 1 1 85 LYS H H -26.991 15.578 -1.141 1.00 . A A . 85 LYS H 1 1
17 29495 1 1 85 LYS HA H -28.321 14.114 0.894 1.00 . A A . 85 LYS HA 1 1
17 29496 1 1 85 LYS HB2 H -28.766 14.922 -1.931 1.00 . A A . 85 LYS HB2 1 1
17 29497 1 1 85 LYS HB3 H -29.785 13.611 -1.339 1.00 . A A . 85 LYS HB3 1 1
17 29498 1 1 85 LYS HD2 H -30.416 16.156 -2.298 1.00 . A A . 85 LYS HD2 1 1
17 29499 1 1 85 LYS HD3 H -31.697 16.548 -1.149 1.00 . A A . 85 LYS HD3 1 1
17 29500 1 1 85 LYS HE2 H -29.064 17.744 -0.506 1.00 . A A . 85 LYS HE2 1 1
17 29501 1 1 85 LYS HE3 H -29.830 18.360 -1.984 1.00 . A A . 85 LYS HE3 1 1
17 29502 1 1 85 LYS HG2 H -30.855 14.949 0.201 1.00 . A A . 85 LYS HG2 1 1
17 29503 1 1 85 LYS HG3 H -29.448 15.986 0.433 1.00 . A A . 85 LYS HG3 1 1
17 29504 1 1 85 LYS HZ1 H -31.751 18.950 -0.846 1.00 . A A . 85 LYS HZ1 1 1
17 29505 1 1 85 LYS HZ2 H -30.523 19.398 0.240 1.00 . A A . 85 LYS HZ2 1 1
17 29506 1 1 85 LYS HZ3 H -31.397 17.961 0.487 1.00 . A A . 85 LYS HZ3 1 1
17 29507 1 1 85 LYS N N -26.886 14.857 -0.485 1.00 . A A . 85 LYS N 1 1
17 29508 1 1 85 LYS NZ N -30.992 18.597 -0.230 1.00 . A A . 85 LYS NZ 1 1
17 29509 1 1 85 LYS O O -28.152 11.623 0.260 1.00 . A A . 85 LYS O 1 1
17 29510 1 1 86 ILE C C -25.539 10.335 -0.727 1.00 . A A . 86 ILE C 1 1
17 29511 1 1 86 ILE CA C -26.537 10.867 -1.758 1.00 . A A . 86 ILE CA 1 1
17 29512 1 1 86 ILE CB C -25.892 10.941 -3.142 1.00 . A A . 86 ILE CB 1 1
17 29513 1 1 86 ILE CD1 C -26.337 11.555 -5.524 1.00 . A A . 86 ILE CD1 1 1
17 29514 1 1 86 ILE CG1 C -26.980 11.137 -4.200 1.00 . A A . 86 ILE CG1 1 1
17 29515 1 1 86 ILE CG2 C -25.137 9.641 -3.425 1.00 . A A . 86 ILE CG2 1 1
17 29516 1 1 86 ILE H H -26.558 13.011 -1.971 1.00 . A A . 86 ILE H 1 1
17 29517 1 1 86 ILE HA H -27.415 10.242 -1.793 1.00 . A A . 86 ILE HA 1 1
17 29518 1 1 86 ILE HB H -25.202 11.772 -3.173 1.00 . A A . 86 ILE HB 1 1
17 29519 1 1 86 ILE HD11 H -25.291 11.772 -5.364 1.00 . A A . 86 ILE HD11 1 1
17 29520 1 1 86 ILE HD12 H -26.833 12.436 -5.905 1.00 . A A . 86 ILE HD12 1 1
17 29521 1 1 86 ILE HD13 H -26.431 10.752 -6.239 1.00 . A A . 86 ILE HD13 1 1
17 29522 1 1 86 ILE HG12 H -27.521 10.212 -4.337 1.00 . A A . 86 ILE HG12 1 1
17 29523 1 1 86 ILE HG13 H -27.663 11.908 -3.876 1.00 . A A . 86 ILE HG13 1 1
17 29524 1 1 86 ILE HG21 H -25.461 8.879 -2.732 1.00 . A A . 86 ILE HG21 1 1
17 29525 1 1 86 ILE HG22 H -24.076 9.808 -3.307 1.00 . A A . 86 ILE HG22 1 1
17 29526 1 1 86 ILE HG23 H -25.341 9.319 -4.436 1.00 . A A . 86 ILE HG23 1 1
17 29527 1 1 86 ILE N N -26.910 12.273 -1.431 1.00 . A A . 86 ILE N 1 1
17 29528 1 1 86 ILE O O -25.486 9.152 -0.452 1.00 . A A . 86 ILE O 1 1
17 29529 1 1 87 TYR C C -24.470 10.381 2.170 1.00 . A A . 87 TYR C 1 1
17 29530 1 1 87 TYR CA C -23.757 10.745 0.865 1.00 . A A . 87 TYR CA 1 1
17 29531 1 1 87 TYR CB C -22.829 11.941 1.075 1.00 . A A . 87 TYR CB 1 1
17 29532 1 1 87 TYR CD1 C -20.769 11.152 -0.147 1.00 . A A . 87 TYR CD1 1 1
17 29533 1 1 87 TYR CD2 C -20.684 11.361 2.270 1.00 . A A . 87 TYR CD2 1 1
17 29534 1 1 87 TYR CE1 C -19.436 10.718 -0.157 1.00 . A A . 87 TYR CE1 1 1
17 29535 1 1 87 TYR CE2 C -19.352 10.927 2.260 1.00 . A A . 87 TYR CE2 1 1
17 29536 1 1 87 TYR CG C -21.393 11.473 1.066 1.00 . A A . 87 TYR CG 1 1
17 29537 1 1 87 TYR CZ C -18.728 10.606 1.046 1.00 . A A . 87 TYR CZ 1 1
17 29538 1 1 87 TYR H H -24.810 12.150 -0.385 1.00 . A A . 87 TYR H 1 1
17 29539 1 1 87 TYR HA H -23.195 9.902 0.493 1.00 . A A . 87 TYR HA 1 1
17 29540 1 1 87 TYR HB2 H -22.979 12.657 0.282 1.00 . A A . 87 TYR HB2 1 1
17 29541 1 1 87 TYR HB3 H -23.049 12.404 2.025 1.00 . A A . 87 TYR HB3 1 1
17 29542 1 1 87 TYR HD1 H -21.315 11.239 -1.075 1.00 . A A . 87 TYR HD1 1 1
17 29543 1 1 87 TYR HD2 H -21.165 11.608 3.203 1.00 . A A . 87 TYR HD2 1 1
17 29544 1 1 87 TYR HE1 H -18.956 10.471 -1.092 1.00 . A A . 87 TYR HE1 1 1
17 29545 1 1 87 TYR HE2 H -18.805 10.840 3.187 1.00 . A A . 87 TYR HE2 1 1
17 29546 1 1 87 TYR HH H -17.266 9.664 1.835 1.00 . A A . 87 TYR HH 1 1
17 29547 1 1 87 TYR N N -24.749 11.200 -0.151 1.00 . A A . 87 TYR N 1 1
17 29548 1 1 87 TYR O O -24.086 9.460 2.863 1.00 . A A . 87 TYR O 1 1
17 29549 1 1 87 TYR OH O -17.416 10.178 1.038 1.00 . A A . 87 TYR OH 1 1
17 29550 1 1 88 GLN C C -27.124 9.556 3.581 1.00 . A A . 88 GLN C 1 1
17 29551 1 1 88 GLN CA C -26.242 10.794 3.771 1.00 . A A . 88 GLN CA 1 1
17 29552 1 1 88 GLN CB C -27.103 12.030 4.033 1.00 . A A . 88 GLN CB 1 1
17 29553 1 1 88 GLN CD C -27.504 12.640 6.423 1.00 . A A . 88 GLN CD 1 1
17 29554 1 1 88 GLN CG C -27.993 11.783 5.253 1.00 . A A . 88 GLN CG 1 1
17 29555 1 1 88 GLN H H -25.798 11.838 1.938 1.00 . A A . 88 GLN H 1 1
17 29556 1 1 88 GLN HA H -25.551 10.645 4.586 1.00 . A A . 88 GLN HA 1 1
17 29557 1 1 88 GLN HB2 H -26.463 12.881 4.219 1.00 . A A . 88 GLN HB2 1 1
17 29558 1 1 88 GLN HB3 H -27.724 12.227 3.172 1.00 . A A . 88 GLN HB3 1 1
17 29559 1 1 88 GLN HE21 H -25.820 11.615 6.656 1.00 . A A . 88 GLN HE21 1 1
17 29560 1 1 88 GLN HE22 H -26.038 12.908 7.733 1.00 . A A . 88 GLN HE22 1 1
17 29561 1 1 88 GLN HG2 H -29.013 12.046 5.013 1.00 . A A . 88 GLN HG2 1 1
17 29562 1 1 88 GLN HG3 H -27.944 10.741 5.529 1.00 . A A . 88 GLN HG3 1 1
17 29563 1 1 88 GLN N N -25.505 11.098 2.511 1.00 . A A . 88 GLN N 1 1
17 29564 1 1 88 GLN NE2 N -26.359 12.365 6.984 1.00 . A A . 88 GLN NE2 1 1
17 29565 1 1 88 GLN O O -27.222 8.713 4.451 1.00 . A A . 88 GLN O 1 1
17 29566 1 1 88 GLN OE1 O -28.173 13.570 6.830 1.00 . A A . 88 GLN OE1 1 1
17 29567 1 1 89 LEU C C -27.791 6.992 2.062 1.00 . A A . 89 LEU C 1 1
17 29568 1 1 89 LEU CA C -28.640 8.258 2.207 1.00 . A A . 89 LEU CA 1 1
17 29569 1 1 89 LEU CB C -29.367 8.567 0.898 1.00 . A A . 89 LEU CB 1 1
17 29570 1 1 89 LEU CD1 C -31.322 9.872 0.053 1.00 . A A . 89 LEU CD1 1 1
17 29571 1 1 89 LEU CD2 C -31.690 7.773 1.356 1.00 . A A . 89 LEU CD2 1 1
17 29572 1 1 89 LEU CG C -30.800 9.008 1.202 1.00 . A A . 89 LEU CG 1 1
17 29573 1 1 89 LEU H H -27.672 10.132 1.763 1.00 . A A . 89 LEU H 1 1
17 29574 1 1 89 LEU HA H -29.353 8.144 3.008 1.00 . A A . 89 LEU HA 1 1
17 29575 1 1 89 LEU HB2 H -28.848 9.359 0.377 1.00 . A A . 89 LEU HB2 1 1
17 29576 1 1 89 LEU HB3 H -29.389 7.682 0.281 1.00 . A A . 89 LEU HB3 1 1
17 29577 1 1 89 LEU HD11 H -31.361 10.904 0.367 1.00 . A A . 89 LEU HD11 1 1
17 29578 1 1 89 LEU HD12 H -32.313 9.542 -0.224 1.00 . A A . 89 LEU HD12 1 1
17 29579 1 1 89 LEU HD13 H -30.661 9.779 -0.797 1.00 . A A . 89 LEU HD13 1 1
17 29580 1 1 89 LEU HD21 H -31.191 7.046 1.980 1.00 . A A . 89 LEU HD21 1 1
17 29581 1 1 89 LEU HD22 H -31.880 7.343 0.384 1.00 . A A . 89 LEU HD22 1 1
17 29582 1 1 89 LEU HD23 H -32.626 8.059 1.813 1.00 . A A . 89 LEU HD23 1 1
17 29583 1 1 89 LEU HG H -30.813 9.581 2.118 1.00 . A A . 89 LEU HG 1 1
17 29584 1 1 89 LEU N N -27.765 9.441 2.451 1.00 . A A . 89 LEU N 1 1
17 29585 1 1 89 LEU O O -28.150 5.934 2.540 1.00 . A A . 89 LEU O 1 1
17 29586 1 1 90 PHE C C -24.418 6.148 1.844 1.00 . A A . 90 PHE C 1 1
17 29587 1 1 90 PHE CA C -25.798 5.892 1.228 1.00 . A A . 90 PHE CA 1 1
17 29588 1 1 90 PHE CB C -25.683 5.708 -0.285 1.00 . A A . 90 PHE CB 1 1
17 29589 1 1 90 PHE CD1 C -25.080 3.266 -0.453 1.00 . A A . 90 PHE CD1 1 1
17 29590 1 1 90 PHE CD2 C -27.286 3.976 -1.173 1.00 . A A . 90 PHE CD2 1 1
17 29591 1 1 90 PHE CE1 C -25.397 1.942 -0.787 1.00 . A A . 90 PHE CE1 1 1
17 29592 1 1 90 PHE CE2 C -27.604 2.652 -1.507 1.00 . A A . 90 PHE CE2 1 1
17 29593 1 1 90 PHE CG C -26.025 4.282 -0.645 1.00 . A A . 90 PHE CG 1 1
17 29594 1 1 90 PHE CZ C -26.659 1.636 -1.315 1.00 . A A . 90 PHE CZ 1 1
17 29595 1 1 90 PHE H H -26.397 7.953 1.026 1.00 . A A . 90 PHE H 1 1
17 29596 1 1 90 PHE HA H -26.258 5.024 1.672 1.00 . A A . 90 PHE HA 1 1
17 29597 1 1 90 PHE HB2 H -26.368 6.379 -0.782 1.00 . A A . 90 PHE HB2 1 1
17 29598 1 1 90 PHE HB3 H -24.673 5.925 -0.598 1.00 . A A . 90 PHE HB3 1 1
17 29599 1 1 90 PHE HD1 H -24.108 3.501 -0.046 1.00 . A A . 90 PHE HD1 1 1
17 29600 1 1 90 PHE HD2 H -28.014 4.760 -1.321 1.00 . A A . 90 PHE HD2 1 1
17 29601 1 1 90 PHE HE1 H -24.669 1.158 -0.639 1.00 . A A . 90 PHE HE1 1 1
17 29602 1 1 90 PHE HE2 H -28.576 2.417 -1.914 1.00 . A A . 90 PHE HE2 1 1
17 29603 1 1 90 PHE HZ H -26.903 0.616 -1.572 1.00 . A A . 90 PHE HZ 1 1
17 29604 1 1 90 PHE N N -26.668 7.091 1.405 1.00 . A A . 90 PHE N 1 1
17 29605 1 1 90 PHE O O -23.691 7.013 1.400 1.00 . A A . 90 PHE O 1 1
17 29606 1 1 91 PRO C C -21.668 4.960 2.672 1.00 . A A . 91 PRO C 1 1
17 29607 1 1 91 PRO CA C -22.796 5.523 3.540 1.00 . A A . 91 PRO CA 1 1
17 29608 1 1 91 PRO CB C -22.968 4.696 4.811 1.00 . A A . 91 PRO CB 1 1
17 29609 1 1 91 PRO CD C -24.925 4.317 3.443 1.00 . A A . 91 PRO CD 1 1
17 29610 1 1 91 PRO CG C -24.030 3.694 4.484 1.00 . A A . 91 PRO CG 1 1
17 29611 1 1 91 PRO HA H -22.608 6.555 3.792 1.00 . A A . 91 PRO HA 1 1
17 29612 1 1 91 PRO HB2 H -22.040 4.198 5.060 1.00 . A A . 91 PRO HB2 1 1
17 29613 1 1 91 PRO HB3 H -23.291 5.323 5.628 1.00 . A A . 91 PRO HB3 1 1
17 29614 1 1 91 PRO HD2 H -25.199 3.586 2.695 1.00 . A A . 91 PRO HD2 1 1
17 29615 1 1 91 PRO HD3 H -25.804 4.739 3.904 1.00 . A A . 91 PRO HD3 1 1
17 29616 1 1 91 PRO HG2 H -23.576 2.793 4.091 1.00 . A A . 91 PRO HG2 1 1
17 29617 1 1 91 PRO HG3 H -24.605 3.464 5.367 1.00 . A A . 91 PRO HG3 1 1
17 29618 1 1 91 PRO N N -24.104 5.380 2.853 1.00 . A A . 91 PRO N 1 1
17 29619 1 1 91 PRO O O -20.502 5.101 2.984 1.00 . A A . 91 PRO O 1 1
17 29620 1 1 92 SER C C -20.772 4.615 -0.549 1.00 . A A . 92 SER C 1 1
17 29621 1 1 92 SER CA C -20.948 3.747 0.700 1.00 . A A . 92 SER CA 1 1
17 29622 1 1 92 SER CB C -21.460 2.359 0.321 1.00 . A A . 92 SER CB 1 1
17 29623 1 1 92 SER H H -22.950 4.214 1.350 1.00 . A A . 92 SER H 1 1
17 29624 1 1 92 SER HA H -20.016 3.661 1.235 1.00 . A A . 92 SER HA 1 1
17 29625 1 1 92 SER HB2 H -21.107 1.634 1.034 1.00 . A A . 92 SER HB2 1 1
17 29626 1 1 92 SER HB3 H -22.543 2.364 0.320 1.00 . A A . 92 SER HB3 1 1
17 29627 1 1 92 SER HG H -21.533 1.320 -1.323 1.00 . A A . 92 SER HG 1 1
17 29628 1 1 92 SER N N -22.004 4.320 1.585 1.00 . A A . 92 SER N 1 1
17 29629 1 1 92 SER O O -20.271 4.167 -1.562 1.00 . A A . 92 SER O 1 1
17 29630 1 1 92 SER OG O -20.976 2.019 -0.972 1.00 . A A . 92 SER OG 1 1
17 29631 1 1 93 GLY C C -21.794 6.147 -2.856 1.00 . A A . 93 GLY C 1 1
17 29632 1 1 93 GLY CA C -21.034 6.745 -1.671 1.00 . A A . 93 GLY CA 1 1
17 29633 1 1 93 GLY H H -21.580 6.197 0.340 1.00 . A A . 93 GLY H 1 1
17 29634 1 1 93 GLY HA2 H -21.436 7.721 -1.438 1.00 . A A . 93 GLY HA2 1 1
17 29635 1 1 93 GLY HA3 H -19.989 6.837 -1.928 1.00 . A A . 93 GLY HA3 1 1
17 29636 1 1 93 GLY N N -21.179 5.853 -0.486 1.00 . A A . 93 GLY N 1 1
17 29637 1 1 93 GLY O O -22.100 4.971 -2.869 1.00 . A A . 93 GLY O 1 1
17 29638 1 1 94 PRO C C -21.905 5.690 -5.924 1.00 . A A . 94 PRO C 1 1
17 29639 1 1 94 PRO CA C -22.809 6.542 -5.027 1.00 . A A . 94 PRO CA 1 1
17 29640 1 1 94 PRO CB C -23.183 7.850 -5.717 1.00 . A A . 94 PRO CB 1 1
17 29641 1 1 94 PRO CD C -21.735 8.411 -3.866 1.00 . A A . 94 PRO CD 1 1
17 29642 1 1 94 PRO CG C -22.166 8.842 -5.245 1.00 . A A . 94 PRO CG 1 1
17 29643 1 1 94 PRO HA H -23.701 5.999 -4.755 1.00 . A A . 94 PRO HA 1 1
17 29644 1 1 94 PRO HB2 H -23.129 7.735 -6.792 1.00 . A A . 94 PRO HB2 1 1
17 29645 1 1 94 PRO HB3 H -24.171 8.164 -5.420 1.00 . A A . 94 PRO HB3 1 1
17 29646 1 1 94 PRO HD2 H -20.670 8.556 -3.742 1.00 . A A . 94 PRO HD2 1 1
17 29647 1 1 94 PRO HD3 H -22.285 8.950 -3.111 1.00 . A A . 94 PRO HD3 1 1
17 29648 1 1 94 PRO HG2 H -21.318 8.845 -5.916 1.00 . A A . 94 PRO HG2 1 1
17 29649 1 1 94 PRO HG3 H -22.605 9.826 -5.197 1.00 . A A . 94 PRO HG3 1 1
17 29650 1 1 94 PRO N N -22.074 6.984 -3.817 1.00 . A A . 94 PRO N 1 1
17 29651 1 1 94 PRO O O -22.370 4.987 -6.800 1.00 . A A . 94 PRO O 1 1
17 29652 1 1 95 ALA C C -20.212 3.512 -6.713 1.00 . A A . 95 ALA C 1 1
17 29653 1 1 95 ALA CA C -19.688 4.945 -6.561 1.00 . A A . 95 ALA CA 1 1
17 29654 1 1 95 ALA CB C -18.358 4.961 -5.809 1.00 . A A . 95 ALA CB 1 1
17 29655 1 1 95 ALA H H -20.263 6.324 -5.007 1.00 . A A . 95 ALA H 1 1
17 29656 1 1 95 ALA HA H -19.569 5.405 -7.529 1.00 . A A . 95 ALA HA 1 1
17 29657 1 1 95 ALA HB1 H -17.808 5.854 -6.067 1.00 . A A . 95 ALA HB1 1 1
17 29658 1 1 95 ALA HB2 H -17.779 4.090 -6.083 1.00 . A A . 95 ALA HB2 1 1
17 29659 1 1 95 ALA HB3 H -18.545 4.948 -4.746 1.00 . A A . 95 ALA HB3 1 1
17 29660 1 1 95 ALA N N -20.619 5.749 -5.716 1.00 . A A . 95 ALA N 1 1
17 29661 1 1 95 ALA O O -21.034 3.232 -7.563 1.00 . A A . 95 ALA O 1 1
17 29662 1 1 96 HIS C C -21.610 1.052 -5.384 1.00 . A A . 96 HIS C 1 1
17 29663 1 1 96 HIS CA C -20.220 1.191 -6.011 1.00 . A A . 96 HIS CA 1 1
17 29664 1 1 96 HIS CB C -19.195 0.366 -5.232 1.00 . A A . 96 HIS CB 1 1
17 29665 1 1 96 HIS CD2 C -16.798 0.636 -6.275 1.00 . A A . 96 HIS CD2 1 1
17 29666 1 1 96 HIS CE1 C -16.867 -1.030 -7.659 1.00 . A A . 96 HIS CE1 1 1
17 29667 1 1 96 HIS CG C -18.028 0.045 -6.125 1.00 . A A . 96 HIS CG 1 1
17 29668 1 1 96 HIS H H -19.081 2.841 -5.222 1.00 . A A . 96 HIS H 1 1
17 29669 1 1 96 HIS HA H -20.238 0.878 -7.042 1.00 . A A . 96 HIS HA 1 1
17 29670 1 1 96 HIS HB2 H -18.851 0.933 -4.379 1.00 . A A . 96 HIS HB2 1 1
17 29671 1 1 96 HIS HB3 H -19.653 -0.552 -4.895 1.00 . A A . 96 HIS HB3 1 1
17 29672 1 1 96 HIS HD1 H -18.793 -1.639 -7.158 1.00 . A A . 96 HIS HD1 1 1
17 29673 1 1 96 HIS HD2 H -16.450 1.497 -5.724 1.00 . A A . 96 HIS HD2 1 1
17 29674 1 1 96 HIS HE1 H -16.599 -1.750 -8.418 1.00 . A A . 96 HIS HE1 1 1
17 29675 1 1 96 HIS N N -19.744 2.601 -5.902 1.00 . A A . 96 HIS N 1 1
17 29676 1 1 96 HIS ND1 N -18.051 -1.014 -7.019 1.00 . A A . 96 HIS ND1 1 1
17 29677 1 1 96 HIS NE2 N -16.067 -0.045 -7.244 1.00 . A A . 96 HIS NE2 1 1
17 29678 1 1 96 HIS O O -22.209 -0.005 -5.410 1.00 . A A . 96 HIS O 1 1
17 29679 1 1 97 GLY C C -24.549 1.997 -5.283 1.00 . A A . 97 GLY C 1 1
17 29680 1 1 97 GLY CA C -23.477 2.034 -4.193 1.00 . A A . 97 GLY CA 1 1
17 29681 1 1 97 GLY H H -21.628 2.953 -4.810 1.00 . A A . 97 GLY H 1 1
17 29682 1 1 97 GLY HA2 H -23.543 1.139 -3.590 1.00 . A A . 97 GLY HA2 1 1
17 29683 1 1 97 GLY HA3 H -23.632 2.901 -3.569 1.00 . A A . 97 GLY HA3 1 1
17 29684 1 1 97 GLY N N -22.127 2.109 -4.821 1.00 . A A . 97 GLY N 1 1
17 29685 1 1 97 GLY O O -24.917 0.947 -5.770 1.00 . A A . 97 GLY O 1 1
17 29686 1 1 98 ALA C C -25.745 2.210 -7.865 1.00 . A A . 98 ALA C 1 1
17 29687 1 1 98 ALA CA C -26.107 3.167 -6.726 1.00 . A A . 98 ALA CA 1 1
17 29688 1 1 98 ALA CB C -26.123 4.612 -7.225 1.00 . A A . 98 ALA CB 1 1
17 29689 1 1 98 ALA H H -24.747 3.972 -5.261 1.00 . A A . 98 ALA H 1 1
17 29690 1 1 98 ALA HA H -27.068 2.911 -6.308 1.00 . A A . 98 ALA HA 1 1
17 29691 1 1 98 ALA HB1 H -25.980 5.283 -6.391 1.00 . A A . 98 ALA HB1 1 1
17 29692 1 1 98 ALA HB2 H -27.074 4.819 -7.694 1.00 . A A . 98 ALA HB2 1 1
17 29693 1 1 98 ALA HB3 H -25.329 4.754 -7.943 1.00 . A A . 98 ALA HB3 1 1
17 29694 1 1 98 ALA N N -25.056 3.137 -5.668 1.00 . A A . 98 ALA N 1 1
17 29695 1 1 98 ALA O O -26.603 1.604 -8.475 1.00 . A A . 98 ALA O 1 1
17 29696 1 1 99 CYS C C -24.432 -0.293 -8.919 1.00 . A A . 99 CYS C 1 1
17 29697 1 1 99 CYS CA C -24.069 1.155 -9.262 1.00 . A A . 99 CYS CA 1 1
17 29698 1 1 99 CYS CB C -22.553 1.317 -9.365 1.00 . A A . 99 CYS CB 1 1
17 29699 1 1 99 CYS H H -23.804 2.570 -7.657 1.00 . A A . 99 CYS H 1 1
17 29700 1 1 99 CYS HA H -24.533 1.449 -10.190 1.00 . A A . 99 CYS HA 1 1
17 29701 1 1 99 CYS HB2 H -22.118 1.280 -8.377 1.00 . A A . 99 CYS HB2 1 1
17 29702 1 1 99 CYS HB3 H -22.145 0.519 -9.967 1.00 . A A . 99 CYS HB3 1 1
17 29703 1 1 99 CYS N N -24.481 2.071 -8.159 1.00 . A A . 99 CYS N 1 1
17 29704 1 1 99 CYS O O -25.216 -0.925 -9.599 1.00 . A A . 99 CYS O 1 1
17 29705 1 1 99 CYS SG S -22.167 2.910 -10.133 1.00 . A A . 99 CYS SG 1 1
17 29706 1 1 100 LYS C C -25.690 -2.443 -7.415 1.00 . A A . 100 LYS C 1 1
17 29707 1 1 100 LYS CA C -24.175 -2.232 -7.486 1.00 . A A . 100 LYS CA 1 1
17 29708 1 1 100 LYS CB C -23.543 -2.414 -6.106 1.00 . A A . 100 LYS CB 1 1
17 29709 1 1 100 LYS CD C -24.263 -3.921 -4.247 1.00 . A A . 100 LYS CD 1 1
17 29710 1 1 100 LYS CE C -23.117 -3.932 -3.234 1.00 . A A . 100 LYS CE 1 1
17 29711 1 1 100 LYS CG C -23.692 -3.871 -5.666 1.00 . A A . 100 LYS CG 1 1
17 29712 1 1 100 LYS H H -23.233 -0.298 -7.336 1.00 . A A . 100 LYS H 1 1
17 29713 1 1 100 LYS HA H -23.731 -2.920 -8.188 1.00 . A A . 100 LYS HA 1 1
17 29714 1 1 100 LYS HB2 H -22.495 -2.156 -6.153 1.00 . A A . 100 LYS HB2 1 1
17 29715 1 1 100 LYS HB3 H -24.041 -1.772 -5.394 1.00 . A A . 100 LYS HB3 1 1
17 29716 1 1 100 LYS HD2 H -24.885 -3.054 -4.080 1.00 . A A . 100 LYS HD2 1 1
17 29717 1 1 100 LYS HD3 H -24.855 -4.816 -4.129 1.00 . A A . 100 LYS HD3 1 1
17 29718 1 1 100 LYS HE2 H -22.239 -3.462 -3.657 1.00 . A A . 100 LYS HE2 1 1
17 29719 1 1 100 LYS HE3 H -23.413 -3.433 -2.325 1.00 . A A . 100 LYS HE3 1 1
17 29720 1 1 100 LYS HG2 H -24.360 -4.385 -6.342 1.00 . A A . 100 LYS HG2 1 1
17 29721 1 1 100 LYS HG3 H -22.726 -4.352 -5.679 1.00 . A A . 100 LYS HG3 1 1
17 29722 1 1 100 LYS HZ1 H -22.498 -5.486 -1.995 1.00 . A A . 100 LYS HZ1 1 1
17 29723 1 1 100 LYS HZ2 H -22.152 -5.731 -3.640 1.00 . A A . 100 LYS HZ2 1 1
17 29724 1 1 100 LYS HZ3 H -23.741 -5.911 -3.067 1.00 . A A . 100 LYS HZ3 1 1
17 29725 1 1 100 LYS N N -23.864 -0.823 -7.870 1.00 . A A . 100 LYS N 1 1
17 29726 1 1 100 LYS NZ N -22.857 -5.373 -2.963 1.00 . A A . 100 LYS NZ 1 1
17 29727 1 1 100 LYS O O -26.200 -3.479 -7.792 1.00 . A A . 100 LYS O 1 1
17 29728 1 1 101 VAL C C -28.493 -1.881 -8.222 1.00 . A A . 101 VAL C 1 1
17 29729 1 1 101 VAL CA C -27.895 -1.618 -6.838 1.00 . A A . 101 VAL CA 1 1
17 29730 1 1 101 VAL CB C -28.390 -0.282 -6.285 1.00 . A A . 101 VAL CB 1 1
17 29731 1 1 101 VAL CG1 C -29.914 -0.215 -6.400 1.00 . A A . 101 VAL CG1 1 1
17 29732 1 1 101 VAL CG2 C -27.985 -0.158 -4.814 1.00 . A A . 101 VAL CG2 1 1
17 29733 1 1 101 VAL H H -25.983 -0.642 -6.635 1.00 . A A . 101 VAL H 1 1
17 29734 1 1 101 VAL HA H -28.150 -2.415 -6.158 1.00 . A A . 101 VAL HA 1 1
17 29735 1 1 101 VAL HB H -27.951 0.528 -6.851 1.00 . A A . 101 VAL HB 1 1
17 29736 1 1 101 VAL HG11 H -30.308 0.407 -5.610 1.00 . A A . 101 VAL HG11 1 1
17 29737 1 1 101 VAL HG12 H -30.325 -1.210 -6.313 1.00 . A A . 101 VAL HG12 1 1
17 29738 1 1 101 VAL HG13 H -30.185 0.205 -7.357 1.00 . A A . 101 VAL HG13 1 1
17 29739 1 1 101 VAL HG21 H -27.046 0.371 -4.742 1.00 . A A . 101 VAL HG21 1 1
17 29740 1 1 101 VAL HG22 H -27.876 -1.144 -4.387 1.00 . A A . 101 VAL HG22 1 1
17 29741 1 1 101 VAL HG23 H -28.746 0.386 -4.275 1.00 . A A . 101 VAL HG23 1 1
17 29742 1 1 101 VAL N N -26.413 -1.470 -6.934 1.00 . A A . 101 VAL N 1 1
17 29743 1 1 101 VAL O O -29.133 -2.889 -8.450 1.00 . A A . 101 VAL O 1 1
17 29744 1 1 102 ALA C C -28.088 -2.292 -11.245 1.00 . A A . 102 ALA C 1 1
17 29745 1 1 102 ALA CA C -28.853 -1.185 -10.515 1.00 . A A . 102 ALA CA 1 1
17 29746 1 1 102 ALA CB C -28.662 0.157 -11.224 1.00 . A A . 102 ALA CB 1 1
17 29747 1 1 102 ALA H H -27.776 -0.177 -8.944 1.00 . A A . 102 ALA H 1 1
17 29748 1 1 102 ALA HA H -29.904 -1.425 -10.460 1.00 . A A . 102 ALA HA 1 1
17 29749 1 1 102 ALA HB1 H -27.641 0.240 -11.566 1.00 . A A . 102 ALA HB1 1 1
17 29750 1 1 102 ALA HB2 H -28.878 0.961 -10.537 1.00 . A A . 102 ALA HB2 1 1
17 29751 1 1 102 ALA HB3 H -29.331 0.215 -12.069 1.00 . A A . 102 ALA HB3 1 1
17 29752 1 1 102 ALA N N -28.293 -0.984 -9.148 1.00 . A A . 102 ALA N 1 1
17 29753 1 1 102 ALA O O -28.459 -2.707 -12.325 1.00 . A A . 102 ALA O 1 1
17 29754 1 1 103 GLY C C -25.280 -3.237 -12.347 1.00 . A A . 103 GLY C 1 1
17 29755 1 1 103 GLY CA C -26.238 -3.852 -11.326 1.00 . A A . 103 GLY CA 1 1
17 29756 1 1 103 GLY H H -26.741 -2.425 -9.793 1.00 . A A . 103 GLY H 1 1
17 29757 1 1 103 GLY HA2 H -25.673 -4.394 -10.581 1.00 . A A . 103 GLY HA2 1 1
17 29758 1 1 103 GLY HA3 H -26.910 -4.529 -11.831 1.00 . A A . 103 GLY HA3 1 1
17 29759 1 1 103 GLY N N -27.024 -2.773 -10.664 1.00 . A A . 103 GLY N 1 1
17 29760 1 1 103 GLY O O -25.540 -3.236 -13.534 1.00 . A A . 103 GLY O 1 1
17 29761 1 1 104 ALA C C -21.771 -2.482 -12.457 1.00 . A A . 104 ALA C 1 1
17 29762 1 1 104 ALA CA C -23.201 -2.096 -12.843 1.00 . A A . 104 ALA CA 1 1
17 29763 1 1 104 ALA CB C -23.407 -0.588 -12.698 1.00 . A A . 104 ALA CB 1 1
17 29764 1 1 104 ALA H H -23.983 -2.722 -10.935 1.00 . A A . 104 ALA H 1 1
17 29765 1 1 104 ALA HA H -23.414 -2.401 -13.855 1.00 . A A . 104 ALA HA 1 1
17 29766 1 1 104 ALA HB1 H -22.557 -0.067 -13.115 1.00 . A A . 104 ALA HB1 1 1
17 29767 1 1 104 ALA HB2 H -23.506 -0.338 -11.652 1.00 . A A . 104 ALA HB2 1 1
17 29768 1 1 104 ALA HB3 H -24.303 -0.295 -13.225 1.00 . A A . 104 ALA HB3 1 1
17 29769 1 1 104 ALA N N -24.174 -2.712 -11.896 1.00 . A A . 104 ALA N 1 1
17 29770 1 1 104 ALA O O -21.131 -1.803 -11.679 1.00 . A A . 104 ALA O 1 1
17 29771 1 1 105 PRO C C -18.906 -3.161 -13.409 1.00 . A A . 105 PRO C 1 1
17 29772 1 1 105 PRO CA C -19.946 -4.062 -12.738 1.00 . A A . 105 PRO CA 1 1
17 29773 1 1 105 PRO CB C -19.935 -5.460 -13.351 1.00 . A A . 105 PRO CB 1 1
17 29774 1 1 105 PRO CD C -22.033 -4.435 -13.965 1.00 . A A . 105 PRO CD 1 1
17 29775 1 1 105 PRO CG C -20.988 -5.423 -14.413 1.00 . A A . 105 PRO CG 1 1
17 29776 1 1 105 PRO HA H -19.774 -4.123 -11.675 1.00 . A A . 105 PRO HA 1 1
17 29777 1 1 105 PRO HB2 H -18.966 -5.671 -13.785 1.00 . A A . 105 PRO HB2 1 1
17 29778 1 1 105 PRO HB3 H -20.186 -6.199 -12.608 1.00 . A A . 105 PRO HB3 1 1
17 29779 1 1 105 PRO HD2 H -22.397 -3.862 -14.807 1.00 . A A . 105 PRO HD2 1 1
17 29780 1 1 105 PRO HD3 H -22.845 -4.939 -13.465 1.00 . A A . 105 PRO HD3 1 1
17 29781 1 1 105 PRO HG2 H -20.553 -5.106 -15.351 1.00 . A A . 105 PRO HG2 1 1
17 29782 1 1 105 PRO HG3 H -21.435 -6.399 -14.523 1.00 . A A . 105 PRO HG3 1 1
17 29783 1 1 105 PRO N N -21.317 -3.570 -13.020 1.00 . A A . 105 PRO N 1 1
17 29784 1 1 105 PRO O O -19.240 -2.254 -14.146 1.00 . A A . 105 PRO O 1 1
17 29785 1 1 106 LYS C C -15.386 -3.415 -14.177 1.00 . A A . 106 LYS C 1 1
17 29786 1 1 106 LYS CA C -16.590 -2.556 -13.782 1.00 . A A . 106 LYS CA 1 1
17 29787 1 1 106 LYS CB C -16.199 -1.550 -12.699 1.00 . A A . 106 LYS CB 1 1
17 29788 1 1 106 LYS CD C -17.550 -0.070 -11.208 1.00 . A A . 106 LYS CD 1 1
17 29789 1 1 106 LYS CE C -17.641 1.449 -11.051 1.00 . A A . 106 LYS CE 1 1
17 29790 1 1 106 LYS CG C -17.223 -0.415 -12.661 1.00 . A A . 106 LYS CG 1 1
17 29791 1 1 106 LYS H H -17.399 -4.136 -12.561 1.00 . A A . 106 LYS H 1 1
17 29792 1 1 106 LYS HA H -16.981 -2.036 -14.643 1.00 . A A . 106 LYS HA 1 1
17 29793 1 1 106 LYS HB2 H -16.175 -2.047 -11.739 1.00 . A A . 106 LYS HB2 1 1
17 29794 1 1 106 LYS HB3 H -15.223 -1.145 -12.919 1.00 . A A . 106 LYS HB3 1 1
17 29795 1 1 106 LYS HD2 H -18.496 -0.519 -10.935 1.00 . A A . 106 LYS HD2 1 1
17 29796 1 1 106 LYS HD3 H -16.772 -0.450 -10.563 1.00 . A A . 106 LYS HD3 1 1
17 29797 1 1 106 LYS HE2 H -17.382 1.938 -11.981 1.00 . A A . 106 LYS HE2 1 1
17 29798 1 1 106 LYS HE3 H -18.633 1.738 -10.737 1.00 . A A . 106 LYS HE3 1 1
17 29799 1 1 106 LYS HG2 H -16.814 0.454 -13.156 1.00 . A A . 106 LYS HG2 1 1
17 29800 1 1 106 LYS HG3 H -18.125 -0.726 -13.168 1.00 . A A . 106 LYS HG3 1 1
17 29801 1 1 106 LYS HZ1 H -16.441 2.803 -10.023 1.00 . A A . 106 LYS HZ1 1 1
17 29802 1 1 106 LYS HZ2 H -15.776 1.245 -10.150 1.00 . A A . 106 LYS HZ2 1 1
17 29803 1 1 106 LYS HZ3 H -17.045 1.546 -9.060 1.00 . A A . 106 LYS HZ3 1 1
17 29804 1 1 106 LYS N N -17.649 -3.402 -13.159 1.00 . A A . 106 LYS N 1 1
17 29805 1 1 106 LYS NZ N -16.651 1.787 -9.991 1.00 . A A . 106 LYS NZ 1 1
17 29806 1 1 106 LYS O O -14.641 -3.868 -13.331 1.00 . A A . 106 LYS O 1 1
17 29807 1 1 107 PRO C C -12.791 -3.652 -15.849 1.00 . A A . 107 PRO C 1 1
17 29808 1 1 107 PRO CA C -14.109 -4.420 -15.983 1.00 . A A . 107 PRO CA 1 1
17 29809 1 1 107 PRO CB C -14.471 -4.629 -17.450 1.00 . A A . 107 PRO CB 1 1
17 29810 1 1 107 PRO CD C -16.093 -3.093 -16.533 1.00 . A A . 107 PRO CD 1 1
17 29811 1 1 107 PRO CG C -15.368 -3.482 -17.796 1.00 . A A . 107 PRO CG 1 1
17 29812 1 1 107 PRO HA H -14.054 -5.368 -15.476 1.00 . A A . 107 PRO HA 1 1
17 29813 1 1 107 PRO HB2 H -13.579 -4.609 -18.063 1.00 . A A . 107 PRO HB2 1 1
17 29814 1 1 107 PRO HB3 H -14.998 -5.561 -17.580 1.00 . A A . 107 PRO HB3 1 1
17 29815 1 1 107 PRO HD2 H -16.185 -2.017 -16.467 1.00 . A A . 107 PRO HD2 1 1
17 29816 1 1 107 PRO HD3 H -17.063 -3.562 -16.492 1.00 . A A . 107 PRO HD3 1 1
17 29817 1 1 107 PRO HG2 H -14.778 -2.650 -18.158 1.00 . A A . 107 PRO HG2 1 1
17 29818 1 1 107 PRO HG3 H -16.081 -3.784 -18.546 1.00 . A A . 107 PRO HG3 1 1
17 29819 1 1 107 PRO N N -15.236 -3.608 -15.460 1.00 . A A . 107 PRO N 1 1
17 29820 1 1 107 PRO O O -12.617 -2.593 -16.419 1.00 . A A . 107 PRO O 1 1
17 29821 1 1 108 THR C C -9.405 -4.399 -15.363 1.00 . A A . 108 THR C 1 1
17 29822 1 1 108 THR CA C -10.553 -3.481 -14.934 1.00 . A A . 108 THR CA 1 1
17 29823 1 1 108 THR CB C -10.462 -3.167 -13.440 1.00 . A A . 108 THR CB 1 1
17 29824 1 1 108 THR CG2 C -10.229 -4.460 -12.658 1.00 . A A . 108 THR CG2 1 1
17 29825 1 1 108 THR H H -12.019 -5.036 -14.652 1.00 . A A . 108 THR H 1 1
17 29826 1 1 108 THR HA H -10.539 -2.566 -15.504 1.00 . A A . 108 THR HA 1 1
17 29827 1 1 108 THR HB H -11.383 -2.712 -13.110 1.00 . A A . 108 THR HB 1 1
17 29828 1 1 108 THR HG1 H -8.687 -2.479 -13.842 1.00 . A A . 108 THR HG1 1 1
17 29829 1 1 108 THR HG21 H -9.405 -5.003 -13.095 1.00 . A A . 108 THR HG21 1 1
17 29830 1 1 108 THR HG22 H -11.120 -5.069 -12.694 1.00 . A A . 108 THR HG22 1 1
17 29831 1 1 108 THR HG23 H -9.997 -4.222 -11.629 1.00 . A A . 108 THR HG23 1 1
17 29832 1 1 108 THR N N -11.860 -4.180 -15.103 1.00 . A A . 108 THR N 1 1
17 29833 1 1 108 THR O O -8.249 -4.119 -15.116 1.00 . A A . 108 THR O 1 1
17 29834 1 1 108 THR OG1 O -9.382 -2.272 -13.212 1.00 . A A . 108 THR OG1 1 1
17 29835 1 1 109 GLY C C -8.789 -7.760 -15.709 1.00 . A A . 109 GLY C 1 1
17 29836 1 1 109 GLY CA C -8.643 -6.428 -16.445 1.00 . A A . 109 GLY CA 1 1
17 29837 1 1 109 GLY H H -10.655 -5.701 -16.190 1.00 . A A . 109 GLY H 1 1
17 29838 1 1 109 GLY HA2 H -8.726 -6.591 -17.510 1.00 . A A . 109 GLY HA2 1 1
17 29839 1 1 109 GLY HA3 H -7.678 -6.000 -16.220 1.00 . A A . 109 GLY HA3 1 1
17 29840 1 1 109 GLY N N -9.716 -5.493 -16.001 1.00 . A A . 109 GLY N 1 1
17 29841 1 1 109 GLY O O -9.824 -8.061 -15.149 1.00 . A A . 109 GLY O 1 1
17 29842 1 1 110 CYS C C -7.199 -9.776 -13.618 1.00 . A A . 110 CYS C 1 1
17 29843 1 1 110 CYS CA C -7.841 -9.876 -15.005 1.00 . A A . 110 CYS CA 1 1
17 29844 1 1 110 CYS CB C -7.059 -10.847 -15.889 1.00 . A A . 110 CYS CB 1 1
17 29845 1 1 110 CYS H H -6.933 -8.301 -16.163 1.00 . A A . 110 CYS H 1 1
17 29846 1 1 110 CYS HA H -8.867 -10.197 -14.923 1.00 . A A . 110 CYS HA 1 1
17 29847 1 1 110 CYS HB2 H -7.118 -11.841 -15.473 1.00 . A A . 110 CYS HB2 1 1
17 29848 1 1 110 CYS HB3 H -7.480 -10.847 -16.883 1.00 . A A . 110 CYS HB3 1 1
17 29849 1 1 110 CYS HG H -5.034 -10.132 -15.077 1.00 . A A . 110 CYS HG 1 1
17 29850 1 1 110 CYS N N -7.760 -8.562 -15.706 1.00 . A A . 110 CYS N 1 1
17 29851 1 1 110 CYS O O -6.861 -10.770 -13.007 1.00 . A A . 110 CYS O 1 1
17 29852 1 1 110 CYS SG S -5.327 -10.328 -15.970 1.00 . A A . 110 CYS SG 1 1
17 29853 1 1 111 VAL C C -6.391 -6.943 -11.373 1.00 . A A . 111 VAL C 1 1
17 29854 1 1 111 VAL CA C -6.406 -8.420 -11.773 1.00 . A A . 111 VAL CA 1 1
17 29855 1 1 111 VAL CB C -4.980 -8.947 -11.929 1.00 . A A . 111 VAL CB 1 1
17 29856 1 1 111 VAL CG1 C -4.251 -8.137 -13.002 1.00 . A A . 111 VAL CG1 1 1
17 29857 1 1 111 VAL CG2 C -4.239 -8.812 -10.598 1.00 . A A . 111 VAL CG2 1 1
17 29858 1 1 111 VAL H H -7.306 -7.793 -13.628 1.00 . A A . 111 VAL H 1 1
17 29859 1 1 111 VAL HA H -6.937 -9.005 -11.040 1.00 . A A . 111 VAL HA 1 1
17 29860 1 1 111 VAL HB H -5.011 -9.987 -12.224 1.00 . A A . 111 VAL HB 1 1
17 29861 1 1 111 VAL HG11 H -4.696 -7.156 -13.076 1.00 . A A . 111 VAL HG11 1 1
17 29862 1 1 111 VAL HG12 H -4.332 -8.642 -13.953 1.00 . A A . 111 VAL HG12 1 1
17 29863 1 1 111 VAL HG13 H -3.209 -8.039 -12.733 1.00 . A A . 111 VAL HG13 1 1
17 29864 1 1 111 VAL HG21 H -3.582 -9.658 -10.464 1.00 . A A . 111 VAL HG21 1 1
17 29865 1 1 111 VAL HG22 H -4.954 -8.781 -9.789 1.00 . A A . 111 VAL HG22 1 1
17 29866 1 1 111 VAL HG23 H -3.658 -7.902 -10.600 1.00 . A A . 111 VAL HG23 1 1
17 29867 1 1 111 VAL N N -7.027 -8.583 -13.118 1.00 . A A . 111 VAL N 1 1
17 29868 1 1 111 VAL O O -6.168 -6.668 -10.205 1.00 . A A . 111 VAL O 1 1
17 29869 1 1 111 VAL OXT O -6.603 -6.112 -12.241 1.00 . A A . 111 VAL OXT 1 1
18 29870 1 1 1 MET C C -22.856 -11.783 8.727 1.00 . A A . 1 MET C 1 1
18 29871 1 1 1 MET CA C -21.895 -10.633 9.036 1.00 . A A . 1 MET CA 1 1
18 29872 1 1 1 MET CB C -20.444 -11.084 8.860 1.00 . A A . 1 MET CB 1 1
18 29873 1 1 1 MET CE C -19.499 -7.659 7.460 1.00 . A A . 1 MET CE 1 1
18 29874 1 1 1 MET CG C -19.820 -10.346 7.674 1.00 . A A . 1 MET CG 1 1
18 29875 1 1 1 MET H1 H -21.894 -11.082 11.070 1.00 . A A . 1 MET H1 1 1
18 29876 1 1 1 MET H2 H -22.940 -9.813 10.642 1.00 . A A . 1 MET H2 1 1
18 29877 1 1 1 MET H3 H -21.261 -9.553 10.702 1.00 . A A . 1 MET H3 1 1
18 29878 1 1 1 MET HA H -22.098 -9.788 8.397 1.00 . A A . 1 MET HA 1 1
18 29879 1 1 1 MET HB2 H -19.886 -10.859 9.758 1.00 . A A . 1 MET HB2 1 1
18 29880 1 1 1 MET HB3 H -20.417 -12.146 8.675 1.00 . A A . 1 MET HB3 1 1
18 29881 1 1 1 MET HE1 H -18.867 -7.307 6.655 1.00 . A A . 1 MET HE1 1 1
18 29882 1 1 1 MET HE2 H -19.650 -6.862 8.169 1.00 . A A . 1 MET HE2 1 1
18 29883 1 1 1 MET HE3 H -20.455 -7.972 7.064 1.00 . A A . 1 MET HE3 1 1
18 29884 1 1 1 MET HG2 H -19.267 -11.046 7.065 1.00 . A A . 1 MET HG2 1 1
18 29885 1 1 1 MET HG3 H -20.601 -9.893 7.081 1.00 . A A . 1 MET HG3 1 1
18 29886 1 1 1 MET N N -22.006 -10.240 10.471 1.00 . A A . 1 MET N 1 1
18 29887 1 1 1 MET O O -22.454 -12.928 8.663 1.00 . A A . 1 MET O 1 1
18 29888 1 1 1 MET SD S -18.701 -9.060 8.282 1.00 . A A . 1 MET SD 1 1
18 29889 1 1 2 PRO C C -24.986 -12.954 6.800 1.00 . A A . 2 PRO C 1 1
18 29890 1 1 2 PRO CA C -25.140 -12.447 8.238 1.00 . A A . 2 PRO CA 1 1
18 29891 1 1 2 PRO CB C -26.448 -11.680 8.407 1.00 . A A . 2 PRO CB 1 1
18 29892 1 1 2 PRO CD C -24.651 -10.077 8.608 1.00 . A A . 2 PRO CD 1 1
18 29893 1 1 2 PRO CG C -26.088 -10.246 8.183 1.00 . A A . 2 PRO CG 1 1
18 29894 1 1 2 PRO HA H -25.097 -13.265 8.939 1.00 . A A . 2 PRO HA 1 1
18 29895 1 1 2 PRO HB2 H -27.172 -12.007 7.674 1.00 . A A . 2 PRO HB2 1 1
18 29896 1 1 2 PRO HB3 H -26.835 -11.811 9.405 1.00 . A A . 2 PRO HB3 1 1
18 29897 1 1 2 PRO HD2 H -24.131 -9.421 7.923 1.00 . A A . 2 PRO HD2 1 1
18 29898 1 1 2 PRO HD3 H -24.595 -9.699 9.616 1.00 . A A . 2 PRO HD3 1 1
18 29899 1 1 2 PRO HG2 H -26.198 -9.999 7.136 1.00 . A A . 2 PRO HG2 1 1
18 29900 1 1 2 PRO HG3 H -26.720 -9.608 8.782 1.00 . A A . 2 PRO HG3 1 1
18 29901 1 1 2 PRO N N -24.100 -11.434 8.545 1.00 . A A . 2 PRO N 1 1
18 29902 1 1 2 PRO O O -25.261 -14.100 6.503 1.00 . A A . 2 PRO O 1 1
18 29903 1 1 3 VAL C C -22.915 -12.914 4.224 1.00 . A A . 3 VAL C 1 1
18 29904 1 1 3 VAL CA C -24.377 -12.545 4.490 1.00 . A A . 3 VAL CA 1 1
18 29905 1 1 3 VAL CB C -24.786 -11.334 3.651 1.00 . A A . 3 VAL CB 1 1
18 29906 1 1 3 VAL CG1 C -24.433 -11.586 2.184 1.00 . A A . 3 VAL CG1 1 1
18 29907 1 1 3 VAL CG2 C -26.295 -11.111 3.779 1.00 . A A . 3 VAL CG2 1 1
18 29908 1 1 3 VAL H H -24.330 -11.190 6.166 1.00 . A A . 3 VAL H 1 1
18 29909 1 1 3 VAL HA H -25.024 -13.380 4.272 1.00 . A A . 3 VAL HA 1 1
18 29910 1 1 3 VAL HB H -24.259 -10.459 4.002 1.00 . A A . 3 VAL HB 1 1
18 29911 1 1 3 VAL HG11 H -24.571 -10.677 1.619 1.00 . A A . 3 VAL HG11 1 1
18 29912 1 1 3 VAL HG12 H -25.073 -12.359 1.787 1.00 . A A . 3 VAL HG12 1 1
18 29913 1 1 3 VAL HG13 H -23.402 -11.902 2.111 1.00 . A A . 3 VAL HG13 1 1
18 29914 1 1 3 VAL HG21 H -26.479 -10.132 4.195 1.00 . A A . 3 VAL HG21 1 1
18 29915 1 1 3 VAL HG22 H -26.716 -11.864 4.429 1.00 . A A . 3 VAL HG22 1 1
18 29916 1 1 3 VAL HG23 H -26.753 -11.181 2.803 1.00 . A A . 3 VAL HG23 1 1
18 29917 1 1 3 VAL N N -24.548 -12.110 5.907 1.00 . A A . 3 VAL N 1 1
18 29918 1 1 3 VAL O O -22.074 -12.059 4.033 1.00 . A A . 3 VAL O 1 1
18 29919 1 1 4 LYS C C -21.009 -14.948 2.475 1.00 . A A . 4 LYS C 1 1
18 29920 1 1 4 LYS CA C -21.199 -14.603 3.955 1.00 . A A . 4 LYS CA 1 1
18 29921 1 1 4 LYS CB C -20.992 -15.844 4.825 1.00 . A A . 4 LYS CB 1 1
18 29922 1 1 4 LYS CD C -22.724 -16.561 6.478 1.00 . A A . 4 LYS CD 1 1
18 29923 1 1 4 LYS CE C -23.428 -16.181 7.782 1.00 . A A . 4 LYS CE 1 1
18 29924 1 1 4 LYS CG C -21.567 -15.594 6.221 1.00 . A A . 4 LYS CG 1 1
18 29925 1 1 4 LYS H H -23.300 -14.857 4.366 1.00 . A A . 4 LYS H 1 1
18 29926 1 1 4 LYS HA H -20.514 -13.826 4.253 1.00 . A A . 4 LYS HA 1 1
18 29927 1 1 4 LYS HB2 H -21.496 -16.687 4.374 1.00 . A A . 4 LYS HB2 1 1
18 29928 1 1 4 LYS HB3 H -19.937 -16.056 4.905 1.00 . A A . 4 LYS HB3 1 1
18 29929 1 1 4 LYS HD2 H -23.426 -16.506 5.659 1.00 . A A . 4 LYS HD2 1 1
18 29930 1 1 4 LYS HD3 H -22.341 -17.567 6.557 1.00 . A A . 4 LYS HD3 1 1
18 29931 1 1 4 LYS HE2 H -22.822 -16.465 8.632 1.00 . A A . 4 LYS HE2 1 1
18 29932 1 1 4 LYS HE3 H -23.638 -15.123 7.803 1.00 . A A . 4 LYS HE3 1 1
18 29933 1 1 4 LYS HG2 H -20.795 -15.749 6.961 1.00 . A A . 4 LYS HG2 1 1
18 29934 1 1 4 LYS HG3 H -21.928 -14.578 6.285 1.00 . A A . 4 LYS HG3 1 1
18 29935 1 1 4 LYS HZ1 H -25.422 -16.444 8.318 1.00 . A A . 4 LYS HZ1 1 1
18 29936 1 1 4 LYS HZ2 H -24.543 -17.891 8.190 1.00 . A A . 4 LYS HZ2 1 1
18 29937 1 1 4 LYS HZ3 H -25.031 -17.063 6.789 1.00 . A A . 4 LYS HZ3 1 1
18 29938 1 1 4 LYS N N -22.607 -14.182 4.209 1.00 . A A . 4 LYS N 1 1
18 29939 1 1 4 LYS NZ N -24.702 -16.953 7.768 1.00 . A A . 4 LYS NZ 1 1
18 29940 1 1 4 LYS O O -21.505 -15.945 1.991 1.00 . A A . 4 LYS O 1 1
18 29941 1 1 5 CYS C C -18.615 -14.832 0.063 1.00 . A A . 5 CYS C 1 1
18 29942 1 1 5 CYS CA C -20.072 -14.413 0.305 1.00 . A A . 5 CYS CA 1 1
18 29943 1 1 5 CYS CB C -20.376 -13.095 -0.409 1.00 . A A . 5 CYS CB 1 1
18 29944 1 1 5 CYS H H -19.899 -13.329 2.161 1.00 . A A . 5 CYS H 1 1
18 29945 1 1 5 CYS HA H -20.748 -15.179 -0.035 1.00 . A A . 5 CYS HA 1 1
18 29946 1 1 5 CYS HB2 H -20.323 -13.243 -1.477 1.00 . A A . 5 CYS HB2 1 1
18 29947 1 1 5 CYS HB3 H -21.367 -12.760 -0.141 1.00 . A A . 5 CYS HB3 1 1
18 29948 1 1 5 CYS N N -20.293 -14.129 1.752 1.00 . A A . 5 CYS N 1 1
18 29949 1 1 5 CYS O O -17.732 -14.434 0.797 1.00 . A A . 5 CYS O 1 1
18 29950 1 1 5 CYS SG S -19.164 -11.845 0.087 1.00 . A A . 5 CYS SG 1 1
18 29951 1 1 6 PRO C C -20.331 -17.177 -1.129 1.00 . A A . 6 PRO C 1 1
18 29952 1 1 6 PRO CA C -19.517 -16.087 -1.832 1.00 . A A . 6 PRO CA 1 1
18 29953 1 1 6 PRO CB C -18.804 -16.653 -3.056 1.00 . A A . 6 PRO CB 1 1
18 29954 1 1 6 PRO CD C -17.108 -16.156 -1.400 1.00 . A A . 6 PRO CD 1 1
18 29955 1 1 6 PRO CG C -17.444 -17.044 -2.572 1.00 . A A . 6 PRO CG 1 1
18 29956 1 1 6 PRO HA H -20.148 -15.261 -2.118 1.00 . A A . 6 PRO HA 1 1
18 29957 1 1 6 PRO HB2 H -19.335 -17.518 -3.430 1.00 . A A . 6 PRO HB2 1 1
18 29958 1 1 6 PRO HB3 H -18.721 -15.900 -3.824 1.00 . A A . 6 PRO HB3 1 1
18 29959 1 1 6 PRO HD2 H -16.646 -16.732 -0.610 1.00 . A A . 6 PRO HD2 1 1
18 29960 1 1 6 PRO HD3 H -16.462 -15.349 -1.708 1.00 . A A . 6 PRO HD3 1 1
18 29961 1 1 6 PRO HG2 H -17.449 -18.079 -2.261 1.00 . A A . 6 PRO HG2 1 1
18 29962 1 1 6 PRO HG3 H -16.718 -16.898 -3.356 1.00 . A A . 6 PRO HG3 1 1
18 29963 1 1 6 PRO N N -18.404 -15.624 -0.962 1.00 . A A . 6 PRO N 1 1
18 29964 1 1 6 PRO O O -19.879 -17.789 -0.181 1.00 . A A . 6 PRO O 1 1
18 29965 1 1 7 GLY C C -23.702 -18.584 -1.685 1.00 . A A . 7 GLY C 1 1
18 29966 1 1 7 GLY CA C -22.370 -18.470 -0.942 1.00 . A A . 7 GLY CA 1 1
18 29967 1 1 7 GLY H H -21.875 -16.916 -2.350 1.00 . A A . 7 GLY H 1 1
18 29968 1 1 7 GLY HA2 H -21.854 -19.418 -0.977 1.00 . A A . 7 GLY HA2 1 1
18 29969 1 1 7 GLY HA3 H -22.559 -18.200 0.086 1.00 . A A . 7 GLY HA3 1 1
18 29970 1 1 7 GLY N N -21.529 -17.422 -1.585 1.00 . A A . 7 GLY N 1 1
18 29971 1 1 7 GLY O O -23.986 -17.827 -2.591 1.00 . A A . 7 GLY O 1 1
18 29972 1 1 8 GLU C C -26.967 -19.162 -1.114 1.00 . A A . 8 GLU C 1 1
18 29973 1 1 8 GLU CA C -25.835 -19.691 -1.998 1.00 . A A . 8 GLU CA 1 1
18 29974 1 1 8 GLU CB C -25.984 -21.197 -2.216 1.00 . A A . 8 GLU CB 1 1
18 29975 1 1 8 GLU CD C -27.398 -22.967 -3.270 1.00 . A A . 8 GLU CD 1 1
18 29976 1 1 8 GLU CG C -27.142 -21.463 -3.181 1.00 . A A . 8 GLU CG 1 1
18 29977 1 1 8 GLU H H -24.274 -20.131 -0.578 1.00 . A A . 8 GLU H 1 1
18 29978 1 1 8 GLU HA H -25.828 -19.180 -2.948 1.00 . A A . 8 GLU HA 1 1
18 29979 1 1 8 GLU HB2 H -25.068 -21.593 -2.633 1.00 . A A . 8 GLU HB2 1 1
18 29980 1 1 8 GLU HB3 H -26.188 -21.679 -1.272 1.00 . A A . 8 GLU HB3 1 1
18 29981 1 1 8 GLU HG2 H -28.031 -20.965 -2.820 1.00 . A A . 8 GLU HG2 1 1
18 29982 1 1 8 GLU HG3 H -26.889 -21.083 -4.160 1.00 . A A . 8 GLU HG3 1 1
18 29983 1 1 8 GLU N N -24.521 -19.529 -1.311 1.00 . A A . 8 GLU N 1 1
18 29984 1 1 8 GLU O O -27.162 -19.611 -0.003 1.00 . A A . 8 GLU O 1 1
18 29985 1 1 8 GLU OE1 O -27.917 -23.518 -2.314 1.00 . A A . 8 GLU OE1 1 1
18 29986 1 1 8 GLU OE2 O -27.069 -23.544 -4.294 1.00 . A A . 8 GLU OE2 1 1
18 29987 1 1 9 TYR C C -30.078 -17.465 -1.665 1.00 . A A . 9 TYR C 1 1
18 29988 1 1 9 TYR CA C -28.836 -17.653 -0.789 1.00 . A A . 9 TYR CA 1 1
18 29989 1 1 9 TYR CB C -28.327 -16.302 -0.285 1.00 . A A . 9 TYR CB 1 1
18 29990 1 1 9 TYR CD1 C -27.659 -16.852 2.085 1.00 . A A . 9 TYR CD1 1 1
18 29991 1 1 9 TYR CD2 C -25.919 -16.401 0.454 1.00 . A A . 9 TYR CD2 1 1
18 29992 1 1 9 TYR CE1 C -26.684 -17.057 3.070 1.00 . A A . 9 TYR CE1 1 1
18 29993 1 1 9 TYR CE2 C -24.943 -16.607 1.439 1.00 . A A . 9 TYR CE2 1 1
18 29994 1 1 9 TYR CG C -27.277 -16.524 0.777 1.00 . A A . 9 TYR CG 1 1
18 29995 1 1 9 TYR CZ C -25.326 -16.935 2.747 1.00 . A A . 9 TYR CZ 1 1
18 29996 1 1 9 TYR H H -27.542 -17.861 -2.500 1.00 . A A . 9 TYR H 1 1
18 29997 1 1 9 TYR HA H -29.055 -18.300 0.046 1.00 . A A . 9 TYR HA 1 1
18 29998 1 1 9 TYR HB2 H -27.898 -15.748 -1.106 1.00 . A A . 9 TYR HB2 1 1
18 29999 1 1 9 TYR HB3 H -29.149 -15.742 0.136 1.00 . A A . 9 TYR HB3 1 1
18 30000 1 1 9 TYR HD1 H -28.706 -16.946 2.333 1.00 . A A . 9 TYR HD1 1 1
18 30001 1 1 9 TYR HD2 H -25.623 -16.148 -0.554 1.00 . A A . 9 TYR HD2 1 1
18 30002 1 1 9 TYR HE1 H -26.978 -17.310 4.077 1.00 . A A . 9 TYR HE1 1 1
18 30003 1 1 9 TYR HE2 H -23.896 -16.513 1.191 1.00 . A A . 9 TYR HE2 1 1
18 30004 1 1 9 TYR HH H -24.552 -17.974 4.149 1.00 . A A . 9 TYR HH 1 1
18 30005 1 1 9 TYR N N -27.715 -18.210 -1.600 1.00 . A A . 9 TYR N 1 1
18 30006 1 1 9 TYR O O -29.984 -17.323 -2.868 1.00 . A A . 9 TYR O 1 1
18 30007 1 1 9 TYR OH O -24.365 -17.137 3.716 1.00 . A A . 9 TYR OH 1 1
18 30008 1 1 10 GLN C C -33.209 -16.008 -1.452 1.00 . A A . 10 GLN C 1 1
18 30009 1 1 10 GLN CA C -32.485 -17.289 -1.873 1.00 . A A . 10 GLN CA 1 1
18 30010 1 1 10 GLN CB C -33.338 -18.517 -1.554 1.00 . A A . 10 GLN CB 1 1
18 30011 1 1 10 GLN CD C -31.430 -20.096 -1.892 1.00 . A A . 10 GLN CD 1 1
18 30012 1 1 10 GLN CG C -32.834 -19.713 -2.364 1.00 . A A . 10 GLN CG 1 1
18 30013 1 1 10 GLN H H -31.295 -17.583 -0.101 1.00 . A A . 10 GLN H 1 1
18 30014 1 1 10 GLN HA H -32.255 -17.264 -2.926 1.00 . A A . 10 GLN HA 1 1
18 30015 1 1 10 GLN HB2 H -33.267 -18.740 -0.499 1.00 . A A . 10 GLN HB2 1 1
18 30016 1 1 10 GLN HB3 H -34.366 -18.319 -1.813 1.00 . A A . 10 GLN HB3 1 1
18 30017 1 1 10 GLN HE21 H -32.032 -20.627 -0.076 1.00 . A A . 10 GLN HE21 1 1
18 30018 1 1 10 GLN HE22 H -30.366 -20.789 -0.366 1.00 . A A . 10 GLN HE22 1 1
18 30019 1 1 10 GLN HG2 H -33.502 -20.551 -2.224 1.00 . A A . 10 GLN HG2 1 1
18 30020 1 1 10 GLN HG3 H -32.801 -19.451 -3.411 1.00 . A A . 10 GLN HG3 1 1
18 30021 1 1 10 GLN N N -31.240 -17.466 -1.071 1.00 . A A . 10 GLN N 1 1
18 30022 1 1 10 GLN NE2 N -31.262 -20.540 -0.677 1.00 . A A . 10 GLN NE2 1 1
18 30023 1 1 10 GLN O O -33.196 -15.625 -0.299 1.00 . A A . 10 GLN O 1 1
18 30024 1 1 10 GLN OE1 O -30.475 -19.989 -2.637 1.00 . A A . 10 GLN OE1 1 1
18 30025 1 1 11 VAL C C -36.024 -14.168 -2.492 1.00 . A A . 11 VAL C 1 1
18 30026 1 1 11 VAL CA C -34.566 -14.084 -2.031 1.00 . A A . 11 VAL CA 1 1
18 30027 1 1 11 VAL CB C -33.828 -12.979 -2.786 1.00 . A A . 11 VAL CB 1 1
18 30028 1 1 11 VAL CG1 C -34.425 -11.621 -2.416 1.00 . A A . 11 VAL CG1 1 1
18 30029 1 1 11 VAL CG2 C -32.346 -13.004 -2.407 1.00 . A A . 11 VAL CG2 1 1
18 30030 1 1 11 VAL H H -33.841 -15.665 -3.304 1.00 . A A . 11 VAL H 1 1
18 30031 1 1 11 VAL HA H -34.515 -13.902 -0.970 1.00 . A A . 11 VAL HA 1 1
18 30032 1 1 11 VAL HB H -33.932 -13.139 -3.850 1.00 . A A . 11 VAL HB 1 1
18 30033 1 1 11 VAL HG11 H -33.628 -10.919 -2.218 1.00 . A A . 11 VAL HG11 1 1
18 30034 1 1 11 VAL HG12 H -35.039 -11.726 -1.534 1.00 . A A . 11 VAL HG12 1 1
18 30035 1 1 11 VAL HG13 H -35.029 -11.257 -3.234 1.00 . A A . 11 VAL HG13 1 1
18 30036 1 1 11 VAL HG21 H -32.250 -13.062 -1.332 1.00 . A A . 11 VAL HG21 1 1
18 30037 1 1 11 VAL HG22 H -31.867 -12.105 -2.763 1.00 . A A . 11 VAL HG22 1 1
18 30038 1 1 11 VAL HG23 H -31.873 -13.866 -2.856 1.00 . A A . 11 VAL HG23 1 1
18 30039 1 1 11 VAL N N -33.841 -15.341 -2.379 1.00 . A A . 11 VAL N 1 1
18 30040 1 1 11 VAL O O -36.307 -14.428 -3.644 1.00 . A A . 11 VAL O 1 1
18 30041 1 1 12 ASP C C -38.669 -15.285 -2.789 1.00 . A A . 12 ASP C 1 1
18 30042 1 1 12 ASP CA C -38.390 -14.012 -1.985 1.00 . A A . 12 ASP CA 1 1
18 30043 1 1 12 ASP CB C -38.625 -12.770 -2.846 1.00 . A A . 12 ASP CB 1 1
18 30044 1 1 12 ASP CG C -39.167 -11.638 -1.971 1.00 . A A . 12 ASP CG 1 1
18 30045 1 1 12 ASP H H -36.700 -13.737 -0.675 1.00 . A A . 12 ASP H 1 1
18 30046 1 1 12 ASP HA H -39.017 -13.975 -1.107 1.00 . A A . 12 ASP HA 1 1
18 30047 1 1 12 ASP HB2 H -37.691 -12.463 -3.296 1.00 . A A . 12 ASP HB2 1 1
18 30048 1 1 12 ASP HB3 H -39.341 -12.999 -3.620 1.00 . A A . 12 ASP HB3 1 1
18 30049 1 1 12 ASP N N -36.951 -13.947 -1.599 1.00 . A A . 12 ASP N 1 1
18 30050 1 1 12 ASP O O -38.979 -16.322 -2.236 1.00 . A A . 12 ASP O 1 1
18 30051 1 1 12 ASP OD1 O -38.475 -11.246 -1.047 1.00 . A A . 12 ASP OD1 1 1
18 30052 1 1 12 ASP OD2 O -40.266 -11.183 -2.242 1.00 . A A . 12 ASP OD2 1 1
18 30053 1 1 13 GLY C C -37.772 -16.520 -6.028 1.00 . A A . 13 GLY C 1 1
18 30054 1 1 13 GLY CA C -38.822 -16.425 -4.921 1.00 . A A . 13 GLY CA 1 1
18 30055 1 1 13 GLY H H -38.311 -14.372 -4.515 1.00 . A A . 13 GLY H 1 1
18 30056 1 1 13 GLY HA2 H -38.774 -17.308 -4.299 1.00 . A A . 13 GLY HA2 1 1
18 30057 1 1 13 GLY HA3 H -39.803 -16.351 -5.366 1.00 . A A . 13 GLY HA3 1 1
18 30058 1 1 13 GLY N N -38.562 -15.217 -4.088 1.00 . A A . 13 GLY N 1 1
18 30059 1 1 13 GLY O O -38.089 -16.517 -7.201 1.00 . A A . 13 GLY O 1 1
18 30060 1 1 14 LYS C C -34.155 -17.223 -6.075 1.00 . A A . 14 LYS C 1 1
18 30061 1 1 14 LYS CA C -35.450 -16.699 -6.701 1.00 . A A . 14 LYS CA 1 1
18 30062 1 1 14 LYS CB C -35.260 -15.270 -7.208 1.00 . A A . 14 LYS CB 1 1
18 30063 1 1 14 LYS CD C -35.624 -13.997 -9.328 1.00 . A A . 14 LYS CD 1 1
18 30064 1 1 14 LYS CE C -34.587 -13.385 -10.274 1.00 . A A . 14 LYS CE 1 1
18 30065 1 1 14 LYS CG C -35.065 -15.287 -8.725 1.00 . A A . 14 LYS CG 1 1
18 30066 1 1 14 LYS H H -36.284 -16.605 -4.715 1.00 . A A . 14 LYS H 1 1
18 30067 1 1 14 LYS HA H -35.764 -17.339 -7.510 1.00 . A A . 14 LYS HA 1 1
18 30068 1 1 14 LYS HB2 H -36.135 -14.683 -6.964 1.00 . A A . 14 LYS HB2 1 1
18 30069 1 1 14 LYS HB3 H -34.391 -14.833 -6.739 1.00 . A A . 14 LYS HB3 1 1
18 30070 1 1 14 LYS HD2 H -36.527 -14.218 -9.877 1.00 . A A . 14 LYS HD2 1 1
18 30071 1 1 14 LYS HD3 H -35.844 -13.296 -8.537 1.00 . A A . 14 LYS HD3 1 1
18 30072 1 1 14 LYS HE2 H -33.645 -13.910 -10.188 1.00 . A A . 14 LYS HE2 1 1
18 30073 1 1 14 LYS HE3 H -34.944 -13.411 -11.291 1.00 . A A . 14 LYS HE3 1 1
18 30074 1 1 14 LYS HG2 H -34.011 -15.365 -8.952 1.00 . A A . 14 LYS HG2 1 1
18 30075 1 1 14 LYS HG3 H -35.587 -16.133 -9.146 1.00 . A A . 14 LYS HG3 1 1
18 30076 1 1 14 LYS HZ1 H -33.928 -11.428 -10.542 1.00 . A A . 14 LYS HZ1 1 1
18 30077 1 1 14 LYS HZ2 H -33.912 -11.949 -8.926 1.00 . A A . 14 LYS HZ2 1 1
18 30078 1 1 14 LYS HZ3 H -35.382 -11.554 -9.680 1.00 . A A . 14 LYS HZ3 1 1
18 30079 1 1 14 LYS N N -36.521 -16.604 -5.667 1.00 . A A . 14 LYS N 1 1
18 30080 1 1 14 LYS NZ N -34.441 -11.972 -9.821 1.00 . A A . 14 LYS NZ 1 1
18 30081 1 1 14 LYS O O -34.037 -17.336 -4.871 1.00 . A A . 14 LYS O 1 1
18 30082 1 1 15 LYS C C -30.733 -17.172 -6.779 1.00 . A A . 15 LYS C 1 1
18 30083 1 1 15 LYS CA C -31.896 -18.062 -6.332 1.00 . A A . 15 LYS CA 1 1
18 30084 1 1 15 LYS CB C -31.752 -19.466 -6.919 1.00 . A A . 15 LYS CB 1 1
18 30085 1 1 15 LYS CD C -30.653 -21.167 -5.456 1.00 . A A . 15 LYS CD 1 1
18 30086 1 1 15 LYS CE C -31.559 -22.242 -6.060 1.00 . A A . 15 LYS CE 1 1
18 30087 1 1 15 LYS CG C -30.411 -20.064 -6.487 1.00 . A A . 15 LYS CG 1 1
18 30088 1 1 15 LYS H H -33.297 -17.448 -7.851 1.00 . A A . 15 LYS H 1 1
18 30089 1 1 15 LYS HA H -31.940 -18.115 -5.257 1.00 . A A . 15 LYS HA 1 1
18 30090 1 1 15 LYS HB2 H -32.557 -20.091 -6.561 1.00 . A A . 15 LYS HB2 1 1
18 30091 1 1 15 LYS HB3 H -31.789 -19.412 -7.997 1.00 . A A . 15 LYS HB3 1 1
18 30092 1 1 15 LYS HD2 H -29.707 -21.608 -5.173 1.00 . A A . 15 LYS HD2 1 1
18 30093 1 1 15 LYS HD3 H -31.129 -20.746 -4.583 1.00 . A A . 15 LYS HD3 1 1
18 30094 1 1 15 LYS HE2 H -32.415 -22.413 -5.420 1.00 . A A . 15 LYS HE2 1 1
18 30095 1 1 15 LYS HE3 H -31.878 -21.953 -7.049 1.00 . A A . 15 LYS HE3 1 1
18 30096 1 1 15 LYS HG2 H -29.908 -20.479 -7.349 1.00 . A A . 15 LYS HG2 1 1
18 30097 1 1 15 LYS HG3 H -29.797 -19.292 -6.049 1.00 . A A . 15 LYS HG3 1 1
18 30098 1 1 15 LYS HZ1 H -30.133 -23.539 -5.273 1.00 . A A . 15 LYS HZ1 1 1
18 30099 1 1 15 LYS HZ2 H -30.087 -23.402 -6.966 1.00 . A A . 15 LYS HZ2 1 1
18 30100 1 1 15 LYS HZ3 H -31.317 -24.303 -6.217 1.00 . A A . 15 LYS HZ3 1 1
18 30101 1 1 15 LYS N N -33.182 -17.545 -6.883 1.00 . A A . 15 LYS N 1 1
18 30102 1 1 15 LYS NZ N -30.710 -23.463 -6.134 1.00 . A A . 15 LYS NZ 1 1
18 30103 1 1 15 LYS O O -30.644 -16.778 -7.923 1.00 . A A . 15 LYS O 1 1
18 30104 1 1 16 VAL C C -27.396 -16.534 -5.623 1.00 . A A . 16 VAL C 1 1
18 30105 1 1 16 VAL CA C -28.681 -15.993 -6.255 1.00 . A A . 16 VAL CA 1 1
18 30106 1 1 16 VAL CB C -29.019 -14.614 -5.689 1.00 . A A . 16 VAL CB 1 1
18 30107 1 1 16 VAL CG1 C -27.790 -13.708 -5.782 1.00 . A A . 16 VAL CG1 1 1
18 30108 1 1 16 VAL CG2 C -30.165 -14.001 -6.498 1.00 . A A . 16 VAL CG2 1 1
18 30109 1 1 16 VAL H H -29.928 -17.186 -4.964 1.00 . A A . 16 VAL H 1 1
18 30110 1 1 16 VAL HA H -28.581 -15.939 -7.326 1.00 . A A . 16 VAL HA 1 1
18 30111 1 1 16 VAL HB H -29.317 -14.711 -4.656 1.00 . A A . 16 VAL HB 1 1
18 30112 1 1 16 VAL HG11 H -27.035 -14.053 -5.092 1.00 . A A . 16 VAL HG11 1 1
18 30113 1 1 16 VAL HG12 H -28.070 -12.695 -5.532 1.00 . A A . 16 VAL HG12 1 1
18 30114 1 1 16 VAL HG13 H -27.398 -13.735 -6.788 1.00 . A A . 16 VAL HG13 1 1
18 30115 1 1 16 VAL HG21 H -30.015 -14.207 -7.547 1.00 . A A . 16 VAL HG21 1 1
18 30116 1 1 16 VAL HG22 H -30.186 -12.933 -6.339 1.00 . A A . 16 VAL HG22 1 1
18 30117 1 1 16 VAL HG23 H -31.102 -14.431 -6.177 1.00 . A A . 16 VAL HG23 1 1
18 30118 1 1 16 VAL N N -29.839 -16.856 -5.882 1.00 . A A . 16 VAL N 1 1
18 30119 1 1 16 VAL O O -27.401 -17.042 -4.519 1.00 . A A . 16 VAL O 1 1
18 30120 1 1 17 ILE C C -24.063 -15.773 -5.452 1.00 . A A . 17 ILE C 1 1
18 30121 1 1 17 ILE CA C -25.009 -16.939 -5.751 1.00 . A A . 17 ILE CA 1 1
18 30122 1 1 17 ILE CB C -24.427 -17.835 -6.843 1.00 . A A . 17 ILE CB 1 1
18 30123 1 1 17 ILE CD1 C -25.160 -19.573 -8.483 1.00 . A A . 17 ILE CD1 1 1
18 30124 1 1 17 ILE CG1 C -25.353 -19.034 -7.065 1.00 . A A . 17 ILE CG1 1 1
18 30125 1 1 17 ILE CG2 C -23.045 -18.331 -6.416 1.00 . A A . 17 ILE CG2 1 1
18 30126 1 1 17 ILE H H -26.310 -16.016 -7.202 1.00 . A A . 17 ILE H 1 1
18 30127 1 1 17 ILE HA H -25.191 -17.516 -4.859 1.00 . A A . 17 ILE HA 1 1
18 30128 1 1 17 ILE HB H -24.339 -17.272 -7.762 1.00 . A A . 17 ILE HB 1 1
18 30129 1 1 17 ILE HD11 H -24.883 -20.616 -8.437 1.00 . A A . 17 ILE HD11 1 1
18 30130 1 1 17 ILE HD12 H -24.378 -19.015 -8.976 1.00 . A A . 17 ILE HD12 1 1
18 30131 1 1 17 ILE HD13 H -26.081 -19.469 -9.036 1.00 . A A . 17 ILE HD13 1 1
18 30132 1 1 17 ILE HG12 H -25.115 -19.808 -6.348 1.00 . A A . 17 ILE HG12 1 1
18 30133 1 1 17 ILE HG13 H -26.379 -18.726 -6.935 1.00 . A A . 17 ILE HG13 1 1
18 30134 1 1 17 ILE HG21 H -22.814 -19.247 -6.939 1.00 . A A . 17 ILE HG21 1 1
18 30135 1 1 17 ILE HG22 H -23.042 -18.514 -5.351 1.00 . A A . 17 ILE HG22 1 1
18 30136 1 1 17 ILE HG23 H -22.305 -17.582 -6.654 1.00 . A A . 17 ILE HG23 1 1
18 30137 1 1 17 ILE N N -26.293 -16.428 -6.313 1.00 . A A . 17 ILE N 1 1
18 30138 1 1 17 ILE O O -23.490 -15.181 -6.347 1.00 . A A . 17 ILE O 1 1
18 30139 1 1 18 LEU C C -21.549 -14.640 -4.282 1.00 . A A . 18 LEU C 1 1
18 30140 1 1 18 LEU CA C -22.981 -14.314 -3.849 1.00 . A A . 18 LEU CA 1 1
18 30141 1 1 18 LEU CB C -23.068 -14.196 -2.327 1.00 . A A . 18 LEU CB 1 1
18 30142 1 1 18 LEU CD1 C -24.229 -13.052 -0.435 1.00 . A A . 18 LEU CD1 1 1
18 30143 1 1 18 LEU CD2 C -24.089 -11.940 -2.665 1.00 . A A . 18 LEU CD2 1 1
18 30144 1 1 18 LEU CG C -24.235 -13.283 -1.947 1.00 . A A . 18 LEU CG 1 1
18 30145 1 1 18 LEU H H -24.362 -15.931 -3.496 1.00 . A A . 18 LEU H 1 1
18 30146 1 1 18 LEU HA H -23.316 -13.399 -4.312 1.00 . A A . 18 LEU HA 1 1
18 30147 1 1 18 LEU HB2 H -23.223 -15.176 -1.899 1.00 . A A . 18 LEU HB2 1 1
18 30148 1 1 18 LEU HB3 H -22.148 -13.778 -1.946 1.00 . A A . 18 LEU HB3 1 1
18 30149 1 1 18 LEU HD11 H -23.222 -13.160 -0.059 1.00 . A A . 18 LEU HD11 1 1
18 30150 1 1 18 LEU HD12 H -24.872 -13.777 0.042 1.00 . A A . 18 LEU HD12 1 1
18 30151 1 1 18 LEU HD13 H -24.588 -12.057 -0.221 1.00 . A A . 18 LEU HD13 1 1
18 30152 1 1 18 LEU HD21 H -23.045 -11.663 -2.702 1.00 . A A . 18 LEU HD21 1 1
18 30153 1 1 18 LEU HD22 H -24.644 -11.183 -2.131 1.00 . A A . 18 LEU HD22 1 1
18 30154 1 1 18 LEU HD23 H -24.474 -12.026 -3.671 1.00 . A A . 18 LEU HD23 1 1
18 30155 1 1 18 LEU HG H -25.166 -13.750 -2.236 1.00 . A A . 18 LEU HG 1 1
18 30156 1 1 18 LEU N N -23.892 -15.441 -4.202 1.00 . A A . 18 LEU N 1 1
18 30157 1 1 18 LEU O O -21.025 -15.694 -3.983 1.00 . A A . 18 LEU O 1 1
18 30158 1 1 19 ASP C C -18.523 -13.628 -4.333 1.00 . A A . 19 ASP C 1 1
18 30159 1 1 19 ASP CA C -19.517 -14.001 -5.437 1.00 . A A . 19 ASP CA 1 1
18 30160 1 1 19 ASP CB C -19.322 -13.104 -6.660 1.00 . A A . 19 ASP CB 1 1
18 30161 1 1 19 ASP CG C -18.366 -13.781 -7.643 1.00 . A A . 19 ASP CG 1 1
18 30162 1 1 19 ASP H H -21.355 -12.897 -5.216 1.00 . A A . 19 ASP H 1 1
18 30163 1 1 19 ASP HA H -19.398 -15.036 -5.717 1.00 . A A . 19 ASP HA 1 1
18 30164 1 1 19 ASP HB2 H -20.277 -12.940 -7.140 1.00 . A A . 19 ASP HB2 1 1
18 30165 1 1 19 ASP HB3 H -18.907 -12.157 -6.351 1.00 . A A . 19 ASP HB3 1 1
18 30166 1 1 19 ASP N N -20.914 -13.741 -4.985 1.00 . A A . 19 ASP N 1 1
18 30167 1 1 19 ASP O O -18.875 -13.529 -3.175 1.00 . A A . 19 ASP O 1 1
18 30168 1 1 19 ASP OD1 O -18.199 -14.985 -7.543 1.00 . A A . 19 ASP OD1 1 1
18 30169 1 1 19 ASP OD2 O -17.815 -13.083 -8.479 1.00 . A A . 19 ASP OD2 1 1
18 30170 1 1 20 GLU C C -16.472 -11.609 -3.199 1.00 . A A . 20 GLU C 1 1
18 30171 1 1 20 GLU CA C -16.267 -13.056 -3.655 1.00 . A A . 20 GLU CA 1 1
18 30172 1 1 20 GLU CB C -14.919 -13.213 -4.357 1.00 . A A . 20 GLU CB 1 1
18 30173 1 1 20 GLU CD C -12.802 -14.541 -4.400 1.00 . A A . 20 GLU CD 1 1
18 30174 1 1 20 GLU CG C -14.050 -14.204 -3.581 1.00 . A A . 20 GLU CG 1 1
18 30175 1 1 20 GLU H H -17.019 -13.508 -5.624 1.00 . A A . 20 GLU H 1 1
18 30176 1 1 20 GLU HA H -16.324 -13.729 -2.813 1.00 . A A . 20 GLU HA 1 1
18 30177 1 1 20 GLU HB2 H -15.076 -13.581 -5.361 1.00 . A A . 20 GLU HB2 1 1
18 30178 1 1 20 GLU HB3 H -14.421 -12.256 -4.399 1.00 . A A . 20 GLU HB3 1 1
18 30179 1 1 20 GLU HG2 H -13.756 -13.764 -2.638 1.00 . A A . 20 GLU HG2 1 1
18 30180 1 1 20 GLU HG3 H -14.611 -15.107 -3.397 1.00 . A A . 20 GLU HG3 1 1
18 30181 1 1 20 GLU N N -17.283 -13.422 -4.684 1.00 . A A . 20 GLU N 1 1
18 30182 1 1 20 GLU O O -15.917 -11.176 -2.210 1.00 . A A . 20 GLU O 1 1
18 30183 1 1 20 GLU OE1 O -12.908 -14.580 -5.614 1.00 . A A . 20 GLU OE1 1 1
18 30184 1 1 20 GLU OE2 O -11.763 -14.753 -3.797 1.00 . A A . 20 GLU OE2 1 1
18 30185 1 1 21 ASP C C -18.917 -9.281 -2.952 1.00 . A A . 21 ASP C 1 1
18 30186 1 1 21 ASP CA C -17.504 -9.441 -3.521 1.00 . A A . 21 ASP CA 1 1
18 30187 1 1 21 ASP CB C -17.354 -8.643 -4.816 1.00 . A A . 21 ASP CB 1 1
18 30188 1 1 21 ASP CG C -15.870 -8.436 -5.120 1.00 . A A . 21 ASP CG 1 1
18 30189 1 1 21 ASP H H -17.704 -11.229 -4.709 1.00 . A A . 21 ASP H 1 1
18 30190 1 1 21 ASP HA H -16.768 -9.119 -2.803 1.00 . A A . 21 ASP HA 1 1
18 30191 1 1 21 ASP HB2 H -17.816 -9.186 -5.629 1.00 . A A . 21 ASP HB2 1 1
18 30192 1 1 21 ASP HB3 H -17.835 -7.682 -4.705 1.00 . A A . 21 ASP HB3 1 1
18 30193 1 1 21 ASP N N -17.266 -10.860 -3.914 1.00 . A A . 21 ASP N 1 1
18 30194 1 1 21 ASP O O -19.500 -8.217 -3.003 1.00 . A A . 21 ASP O 1 1
18 30195 1 1 21 ASP OD1 O -15.209 -7.785 -4.327 1.00 . A A . 21 ASP OD1 1 1
18 30196 1 1 21 ASP OD2 O -15.418 -8.931 -6.139 1.00 . A A . 21 ASP OD2 1 1
18 30197 1 1 22 CYS C C -21.798 -9.607 -2.857 1.00 . A A . 22 CYS C 1 1
18 30198 1 1 22 CYS CA C -20.845 -10.235 -1.836 1.00 . A A . 22 CYS CA 1 1
18 30199 1 1 22 CYS CB C -20.702 -9.333 -0.611 1.00 . A A . 22 CYS CB 1 1
18 30200 1 1 22 CYS H H -18.984 -11.181 -2.376 1.00 . A A . 22 CYS H 1 1
18 30201 1 1 22 CYS HA H -21.198 -11.210 -1.539 1.00 . A A . 22 CYS HA 1 1
18 30202 1 1 22 CYS HB2 H -19.918 -8.611 -0.785 1.00 . A A . 22 CYS HB2 1 1
18 30203 1 1 22 CYS HB3 H -21.633 -8.818 -0.432 1.00 . A A . 22 CYS HB3 1 1
18 30204 1 1 22 CYS N N -19.470 -10.331 -2.408 1.00 . A A . 22 CYS N 1 1
18 30205 1 1 22 CYS O O -22.816 -9.045 -2.506 1.00 . A A . 22 CYS O 1 1
18 30206 1 1 22 CYS SG S -20.283 -10.340 0.836 1.00 . A A . 22 CYS SG 1 1
18 30207 1 1 23 PHE C C -23.051 -10.209 -5.962 1.00 . A A . 23 PHE C 1 1
18 30208 1 1 23 PHE CA C -22.360 -9.103 -5.160 1.00 . A A . 23 PHE CA 1 1
18 30209 1 1 23 PHE CB C -21.426 -8.292 -6.059 1.00 . A A . 23 PHE CB 1 1
18 30210 1 1 23 PHE CD1 C -23.032 -6.740 -7.229 1.00 . A A . 23 PHE CD1 1 1
18 30211 1 1 23 PHE CD2 C -22.008 -8.535 -8.501 1.00 . A A . 23 PHE CD2 1 1
18 30212 1 1 23 PHE CE1 C -23.726 -6.324 -8.374 1.00 . A A . 23 PHE CE1 1 1
18 30213 1 1 23 PHE CE2 C -22.701 -8.119 -9.646 1.00 . A A . 23 PHE CE2 1 1
18 30214 1 1 23 PHE CG C -22.173 -7.845 -7.292 1.00 . A A . 23 PHE CG 1 1
18 30215 1 1 23 PHE CZ C -23.559 -7.015 -9.583 1.00 . A A . 23 PHE CZ 1 1
18 30216 1 1 23 PHE H H -20.647 -10.153 -4.381 1.00 . A A . 23 PHE H 1 1
18 30217 1 1 23 PHE HA H -23.091 -8.452 -4.707 1.00 . A A . 23 PHE HA 1 1
18 30218 1 1 23 PHE HB2 H -21.070 -7.426 -5.520 1.00 . A A . 23 PHE HB2 1 1
18 30219 1 1 23 PHE HB3 H -20.586 -8.905 -6.351 1.00 . A A . 23 PHE HB3 1 1
18 30220 1 1 23 PHE HD1 H -23.160 -6.208 -6.298 1.00 . A A . 23 PHE HD1 1 1
18 30221 1 1 23 PHE HD2 H -21.345 -9.387 -8.550 1.00 . A A . 23 PHE HD2 1 1
18 30222 1 1 23 PHE HE1 H -24.387 -5.472 -8.325 1.00 . A A . 23 PHE HE1 1 1
18 30223 1 1 23 PHE HE2 H -22.573 -8.651 -10.577 1.00 . A A . 23 PHE HE2 1 1
18 30224 1 1 23 PHE HZ H -24.093 -6.694 -10.465 1.00 . A A . 23 PHE HZ 1 1
18 30225 1 1 23 PHE N N -21.473 -9.697 -4.118 1.00 . A A . 23 PHE N 1 1
18 30226 1 1 23 PHE O O -22.570 -11.321 -6.046 1.00 . A A . 23 PHE O 1 1
18 30227 1 1 24 MET C C -24.012 -11.447 -8.492 1.00 . A A . 24 MET C 1 1
18 30228 1 1 24 MET CA C -24.898 -10.946 -7.348 1.00 . A A . 24 MET CA 1 1
18 30229 1 1 24 MET CB C -26.131 -10.231 -7.901 1.00 . A A . 24 MET CB 1 1
18 30230 1 1 24 MET CE C -29.379 -12.031 -8.894 1.00 . A A . 24 MET CE 1 1
18 30231 1 1 24 MET CG C -27.395 -10.933 -7.401 1.00 . A A . 24 MET CG 1 1
18 30232 1 1 24 MET H H -24.548 -9.008 -6.473 1.00 . A A . 24 MET H 1 1
18 30233 1 1 24 MET HA H -25.199 -11.767 -6.716 1.00 . A A . 24 MET HA 1 1
18 30234 1 1 24 MET HB2 H -26.131 -9.204 -7.565 1.00 . A A . 24 MET HB2 1 1
18 30235 1 1 24 MET HB3 H -26.111 -10.258 -8.979 1.00 . A A . 24 MET HB3 1 1
18 30236 1 1 24 MET HE1 H -29.468 -12.061 -9.971 1.00 . A A . 24 MET HE1 1 1
18 30237 1 1 24 MET HE2 H -30.341 -12.237 -8.451 1.00 . A A . 24 MET HE2 1 1
18 30238 1 1 24 MET HE3 H -28.667 -12.775 -8.565 1.00 . A A . 24 MET HE3 1 1
18 30239 1 1 24 MET HG2 H -27.276 -12.002 -7.500 1.00 . A A . 24 MET HG2 1 1
18 30240 1 1 24 MET HG3 H -27.559 -10.685 -6.363 1.00 . A A . 24 MET HG3 1 1
18 30241 1 1 24 MET N N -24.176 -9.912 -6.552 1.00 . A A . 24 MET N 1 1
18 30242 1 1 24 MET O O -23.339 -10.679 -9.150 1.00 . A A . 24 MET O 1 1
18 30243 1 1 24 MET SD S -28.816 -10.390 -8.382 1.00 . A A . 24 MET SD 1 1
18 30244 1 1 25 GLN C C -23.911 -13.183 -11.169 1.00 . A A . 25 GLN C 1 1
18 30245 1 1 25 GLN CA C -23.165 -13.278 -9.835 1.00 . A A . 25 GLN CA 1 1
18 30246 1 1 25 GLN CB C -22.925 -14.741 -9.459 1.00 . A A . 25 GLN CB 1 1
18 30247 1 1 25 GLN CD C -20.768 -14.754 -10.721 1.00 . A A . 25 GLN CD 1 1
18 30248 1 1 25 GLN CG C -21.421 -15.002 -9.361 1.00 . A A . 25 GLN CG 1 1
18 30249 1 1 25 GLN H H -24.558 -13.332 -8.191 1.00 . A A . 25 GLN H 1 1
18 30250 1 1 25 GLN HA H -22.225 -12.753 -9.889 1.00 . A A . 25 GLN HA 1 1
18 30251 1 1 25 GLN HB2 H -23.390 -14.949 -8.506 1.00 . A A . 25 GLN HB2 1 1
18 30252 1 1 25 GLN HB3 H -23.351 -15.382 -10.217 1.00 . A A . 25 GLN HB3 1 1
18 30253 1 1 25 GLN HE21 H -20.273 -12.878 -10.299 1.00 . A A . 25 GLN HE21 1 1
18 30254 1 1 25 GLN HE22 H -19.826 -13.416 -11.846 1.00 . A A . 25 GLN HE22 1 1
18 30255 1 1 25 GLN HG2 H -20.988 -14.339 -8.626 1.00 . A A . 25 GLN HG2 1 1
18 30256 1 1 25 GLN HG3 H -21.253 -16.027 -9.065 1.00 . A A . 25 GLN HG3 1 1
18 30257 1 1 25 GLN N N -24.008 -12.730 -8.734 1.00 . A A . 25 GLN N 1 1
18 30258 1 1 25 GLN NE2 N -20.246 -13.585 -10.977 1.00 . A A . 25 GLN NE2 1 1
18 30259 1 1 25 GLN O O -23.316 -13.217 -12.228 1.00 . A A . 25 GLN O 1 1
18 30260 1 1 25 GLN OE1 O -20.734 -15.631 -11.561 1.00 . A A . 25 GLN OE1 1 1
18 30261 1 1 26 ASN C C -26.852 -11.697 -12.379 1.00 . A A . 26 ASN C 1 1
18 30262 1 1 26 ASN CA C -25.992 -12.964 -12.390 1.00 . A A . 26 ASN CA 1 1
18 30263 1 1 26 ASN CB C -26.876 -14.212 -12.409 1.00 . A A . 26 ASN CB 1 1
18 30264 1 1 26 ASN CG C -27.563 -14.373 -11.052 1.00 . A A . 26 ASN CG 1 1
18 30265 1 1 26 ASN H H -25.670 -13.036 -10.260 1.00 . A A . 26 ASN H 1 1
18 30266 1 1 26 ASN HA H -25.333 -12.965 -13.243 1.00 . A A . 26 ASN HA 1 1
18 30267 1 1 26 ASN HB2 H -27.624 -14.112 -13.182 1.00 . A A . 26 ASN HB2 1 1
18 30268 1 1 26 ASN HB3 H -26.267 -15.081 -12.607 1.00 . A A . 26 ASN HB3 1 1
18 30269 1 1 26 ASN HD21 H -29.333 -13.768 -11.717 1.00 . A A . 26 ASN HD21 1 1
18 30270 1 1 26 ASN HD22 H -29.280 -14.184 -10.072 1.00 . A A . 26 ASN HD22 1 1
18 30271 1 1 26 ASN N N -25.210 -13.062 -11.125 1.00 . A A . 26 ASN N 1 1
18 30272 1 1 26 ASN ND2 N -28.830 -14.085 -10.937 1.00 . A A . 26 ASN ND2 1 1
18 30273 1 1 26 ASN O O -28.059 -11.765 -12.253 1.00 . A A . 26 ASN O 1 1
18 30274 1 1 26 ASN OD1 O -26.941 -14.766 -10.085 1.00 . A A . 26 ASN OD1 1 1
18 30275 1 1 27 PRO C C -27.692 -9.100 -13.820 1.00 . A A . 27 PRO C 1 1
18 30276 1 1 27 PRO CA C -26.899 -9.273 -12.521 1.00 . A A . 27 PRO CA 1 1
18 30277 1 1 27 PRO CB C -25.765 -8.254 -12.433 1.00 . A A . 27 PRO CB 1 1
18 30278 1 1 27 PRO CD C -24.744 -10.425 -12.670 1.00 . A A . 27 PRO CD 1 1
18 30279 1 1 27 PRO CG C -24.569 -8.963 -12.984 1.00 . A A . 27 PRO CG 1 1
18 30280 1 1 27 PRO HA H -27.545 -9.183 -11.663 1.00 . A A . 27 PRO HA 1 1
18 30281 1 1 27 PRO HB2 H -25.998 -7.382 -13.029 1.00 . A A . 27 PRO HB2 1 1
18 30282 1 1 27 PRO HB3 H -25.588 -7.975 -11.407 1.00 . A A . 27 PRO HB3 1 1
18 30283 1 1 27 PRO HD2 H -24.380 -11.034 -13.487 1.00 . A A . 27 PRO HD2 1 1
18 30284 1 1 27 PRO HD3 H -24.241 -10.680 -11.750 1.00 . A A . 27 PRO HD3 1 1
18 30285 1 1 27 PRO HG2 H -24.514 -8.815 -14.055 1.00 . A A . 27 PRO HG2 1 1
18 30286 1 1 27 PRO HG3 H -23.671 -8.595 -12.512 1.00 . A A . 27 PRO HG3 1 1
18 30287 1 1 27 PRO N N -26.194 -10.579 -12.513 1.00 . A A . 27 PRO N 1 1
18 30288 1 1 27 PRO O O -28.476 -8.182 -13.962 1.00 . A A . 27 PRO O 1 1
18 30289 1 1 28 GLU C C -29.727 -9.604 -15.780 1.00 . A A . 28 GLU C 1 1
18 30290 1 1 28 GLU CA C -28.242 -9.858 -16.054 1.00 . A A . 28 GLU CA 1 1
18 30291 1 1 28 GLU CB C -28.048 -11.206 -16.749 1.00 . A A . 28 GLU CB 1 1
18 30292 1 1 28 GLU CD C -25.948 -12.541 -16.975 1.00 . A A . 28 GLU CD 1 1
18 30293 1 1 28 GLU CG C -26.661 -11.254 -17.393 1.00 . A A . 28 GLU CG 1 1
18 30294 1 1 28 GLU H H -26.861 -10.708 -14.635 1.00 . A A . 28 GLU H 1 1
18 30295 1 1 28 GLU HA H -27.829 -9.068 -16.660 1.00 . A A . 28 GLU HA 1 1
18 30296 1 1 28 GLU HB2 H -28.136 -12.001 -16.023 1.00 . A A . 28 GLU HB2 1 1
18 30297 1 1 28 GLU HB3 H -28.801 -11.330 -17.512 1.00 . A A . 28 GLU HB3 1 1
18 30298 1 1 28 GLU HG2 H -26.763 -11.230 -18.469 1.00 . A A . 28 GLU HG2 1 1
18 30299 1 1 28 GLU HG3 H -26.083 -10.402 -17.068 1.00 . A A . 28 GLU HG3 1 1
18 30300 1 1 28 GLU N N -27.496 -9.974 -14.768 1.00 . A A . 28 GLU N 1 1
18 30301 1 1 28 GLU O O -30.386 -8.880 -16.499 1.00 . A A . 28 GLU O 1 1
18 30302 1 1 28 GLU OE1 O -26.351 -13.122 -15.981 1.00 . A A . 28 GLU OE1 1 1
18 30303 1 1 28 GLU OE2 O -25.011 -12.923 -17.656 1.00 . A A . 28 GLU OE2 1 1
18 30304 1 1 29 ASP C C -31.850 -8.835 -13.421 1.00 . A A . 29 ASP C 1 1
18 30305 1 1 29 ASP CA C -31.696 -9.985 -14.421 1.00 . A A . 29 ASP CA 1 1
18 30306 1 1 29 ASP CB C -32.157 -11.303 -13.798 1.00 . A A . 29 ASP CB 1 1
18 30307 1 1 29 ASP CG C -32.103 -12.412 -14.851 1.00 . A A . 29 ASP CG 1 1
18 30308 1 1 29 ASP H H -29.705 -10.772 -14.175 1.00 . A A . 29 ASP H 1 1
18 30309 1 1 29 ASP HA H -32.258 -9.785 -15.318 1.00 . A A . 29 ASP HA 1 1
18 30310 1 1 29 ASP HB2 H -31.507 -11.558 -12.972 1.00 . A A . 29 ASP HB2 1 1
18 30311 1 1 29 ASP HB3 H -33.170 -11.199 -13.440 1.00 . A A . 29 ASP HB3 1 1
18 30312 1 1 29 ASP N N -30.255 -10.193 -14.743 1.00 . A A . 29 ASP N 1 1
18 30313 1 1 29 ASP O O -32.260 -7.747 -13.773 1.00 . A A . 29 ASP O 1 1
18 30314 1 1 29 ASP OD1 O -32.805 -12.295 -15.841 1.00 . A A . 29 ASP OD1 1 1
18 30315 1 1 29 ASP OD2 O -31.360 -13.359 -14.648 1.00 . A A . 29 ASP OD2 1 1
18 30316 1 1 30 TRP C C -33.055 -7.382 -11.197 1.00 . A A . 30 TRP C 1 1
18 30317 1 1 30 TRP CA C -31.649 -7.987 -11.159 1.00 . A A . 30 TRP CA 1 1
18 30318 1 1 30 TRP CB C -30.605 -6.943 -11.560 1.00 . A A . 30 TRP CB 1 1
18 30319 1 1 30 TRP CD1 C -30.048 -5.606 -9.488 1.00 . A A . 30 TRP CD1 1 1
18 30320 1 1 30 TRP CD2 C -31.521 -4.555 -10.826 1.00 . A A . 30 TRP CD2 1 1
18 30321 1 1 30 TRP CE2 C -31.299 -3.705 -9.717 1.00 . A A . 30 TRP CE2 1 1
18 30322 1 1 30 TRP CE3 C -32.415 -4.126 -11.826 1.00 . A A . 30 TRP CE3 1 1
18 30323 1 1 30 TRP CG C -30.714 -5.757 -10.657 1.00 . A A . 30 TRP CG 1 1
18 30324 1 1 30 TRP CH2 C -32.829 -2.059 -10.606 1.00 . A A . 30 TRP CH2 1 1
18 30325 1 1 30 TRP CZ2 C -31.944 -2.470 -9.604 1.00 . A A . 30 TRP CZ2 1 1
18 30326 1 1 30 TRP CZ3 C -33.065 -2.885 -11.715 1.00 . A A . 30 TRP CZ3 1 1
18 30327 1 1 30 TRP H H -31.194 -9.952 -11.917 1.00 . A A . 30 TRP H 1 1
18 30328 1 1 30 TRP HA H -31.429 -8.369 -10.175 1.00 . A A . 30 TRP HA 1 1
18 30329 1 1 30 TRP HB2 H -29.617 -7.372 -11.473 1.00 . A A . 30 TRP HB2 1 1
18 30330 1 1 30 TRP HB3 H -30.777 -6.635 -12.580 1.00 . A A . 30 TRP HB3 1 1
18 30331 1 1 30 TRP HD1 H -29.358 -6.319 -9.062 1.00 . A A . 30 TRP HD1 1 1
18 30332 1 1 30 TRP HE1 H -30.053 -4.037 -8.082 1.00 . A A . 30 TRP HE1 1 1
18 30333 1 1 30 TRP HE3 H -32.603 -4.755 -12.684 1.00 . A A . 30 TRP HE3 1 1
18 30334 1 1 30 TRP HH2 H -33.330 -1.106 -10.526 1.00 . A A . 30 TRP HH2 1 1
18 30335 1 1 30 TRP HZ2 H -31.760 -1.838 -8.748 1.00 . A A . 30 TRP HZ2 1 1
18 30336 1 1 30 TRP HZ3 H -33.749 -2.565 -12.487 1.00 . A A . 30 TRP HZ3 1 1
18 30337 1 1 30 TRP N N -31.523 -9.067 -12.180 1.00 . A A . 30 TRP N 1 1
18 30338 1 1 30 TRP NE1 N -30.396 -4.389 -8.930 1.00 . A A . 30 TRP NE1 1 1
18 30339 1 1 30 TRP O O -33.387 -6.612 -12.076 1.00 . A A . 30 TRP O 1 1
18 30340 1 1 31 ASP C C -35.401 -6.109 -9.138 1.00 . A A . 31 ASP C 1 1
18 30341 1 1 31 ASP CA C -35.269 -7.171 -10.233 1.00 . A A . 31 ASP CA 1 1
18 30342 1 1 31 ASP CB C -36.172 -8.368 -9.933 1.00 . A A . 31 ASP CB 1 1
18 30343 1 1 31 ASP CG C -36.859 -8.826 -11.220 1.00 . A A . 31 ASP CG 1 1
18 30344 1 1 31 ASP H H -33.598 -8.349 -9.550 1.00 . A A . 31 ASP H 1 1
18 30345 1 1 31 ASP HA H -35.518 -6.753 -11.196 1.00 . A A . 31 ASP HA 1 1
18 30346 1 1 31 ASP HB2 H -35.576 -9.177 -9.534 1.00 . A A . 31 ASP HB2 1 1
18 30347 1 1 31 ASP HB3 H -36.921 -8.082 -9.210 1.00 . A A . 31 ASP HB3 1 1
18 30348 1 1 31 ASP N N -33.885 -7.726 -10.250 1.00 . A A . 31 ASP N 1 1
18 30349 1 1 31 ASP O O -34.428 -5.695 -8.539 1.00 . A A . 31 ASP O 1 1
18 30350 1 1 31 ASP OD1 O -36.737 -8.131 -12.216 1.00 . A A . 31 ASP OD1 1 1
18 30351 1 1 31 ASP OD2 O -37.497 -9.867 -11.191 1.00 . A A . 31 ASP OD2 1 1
18 30352 1 1 32 GLU C C -36.585 -5.238 -6.428 1.00 . A A . 32 GLU C 1 1
18 30353 1 1 32 GLU CA C -36.795 -4.629 -7.818 1.00 . A A . 32 GLU CA 1 1
18 30354 1 1 32 GLU CB C -38.242 -4.162 -7.985 1.00 . A A . 32 GLU CB 1 1
18 30355 1 1 32 GLU CD C -39.658 -2.387 -9.027 1.00 . A A . 32 GLU CD 1 1
18 30356 1 1 32 GLU CG C -38.317 -3.118 -9.100 1.00 . A A . 32 GLU CG 1 1
18 30357 1 1 32 GLU H H -37.371 -6.011 -9.368 1.00 . A A . 32 GLU H 1 1
18 30358 1 1 32 GLU HA H -36.121 -3.802 -7.972 1.00 . A A . 32 GLU HA 1 1
18 30359 1 1 32 GLU HB2 H -38.865 -5.007 -8.239 1.00 . A A . 32 GLU HB2 1 1
18 30360 1 1 32 GLU HB3 H -38.588 -3.725 -7.061 1.00 . A A . 32 GLU HB3 1 1
18 30361 1 1 32 GLU HG2 H -37.511 -2.407 -8.982 1.00 . A A . 32 GLU HG2 1 1
18 30362 1 1 32 GLU HG3 H -38.227 -3.607 -10.058 1.00 . A A . 32 GLU HG3 1 1
18 30363 1 1 32 GLU N N -36.599 -5.665 -8.873 1.00 . A A . 32 GLU N 1 1
18 30364 1 1 32 GLU O O -35.756 -4.790 -5.662 1.00 . A A . 32 GLU O 1 1
18 30365 1 1 32 GLU OE1 O -39.955 -1.839 -7.978 1.00 . A A . 32 GLU OE1 1 1
18 30366 1 1 32 GLU OE2 O -40.365 -2.386 -10.021 1.00 . A A . 32 GLU OE2 1 1
18 30367 1 1 33 LYS C C -35.720 -7.308 -4.530 1.00 . A A . 33 LYS C 1 1
18 30368 1 1 33 LYS CA C -37.176 -6.890 -4.756 1.00 . A A . 33 LYS CA 1 1
18 30369 1 1 33 LYS CB C -38.086 -8.119 -4.793 1.00 . A A . 33 LYS CB 1 1
18 30370 1 1 33 LYS CD C -38.504 -10.272 -5.989 1.00 . A A . 33 LYS CD 1 1
18 30371 1 1 33 LYS CE C -39.589 -9.705 -6.907 1.00 . A A . 33 LYS CE 1 1
18 30372 1 1 33 LYS CG C -37.466 -9.188 -5.694 1.00 . A A . 33 LYS CG 1 1
18 30373 1 1 33 LYS H H -37.998 -6.601 -6.729 1.00 . A A . 33 LYS H 1 1
18 30374 1 1 33 LYS HA H -37.501 -6.215 -3.979 1.00 . A A . 33 LYS HA 1 1
18 30375 1 1 33 LYS HB2 H -38.201 -8.511 -3.793 1.00 . A A . 33 LYS HB2 1 1
18 30376 1 1 33 LYS HB3 H -39.053 -7.839 -5.184 1.00 . A A . 33 LYS HB3 1 1
18 30377 1 1 33 LYS HD2 H -38.022 -11.110 -6.474 1.00 . A A . 33 LYS HD2 1 1
18 30378 1 1 33 LYS HD3 H -38.953 -10.602 -5.064 1.00 . A A . 33 LYS HD3 1 1
18 30379 1 1 33 LYS HE2 H -40.321 -9.158 -6.328 1.00 . A A . 33 LYS HE2 1 1
18 30380 1 1 33 LYS HE3 H -39.151 -9.069 -7.660 1.00 . A A . 33 LYS HE3 1 1
18 30381 1 1 33 LYS HG2 H -37.144 -8.734 -6.621 1.00 . A A . 33 LYS HG2 1 1
18 30382 1 1 33 LYS HG3 H -36.617 -9.631 -5.196 1.00 . A A . 33 LYS HG3 1 1
18 30383 1 1 33 LYS HZ1 H -39.703 -11.130 -8.419 1.00 . A A . 33 LYS HZ1 1 1
18 30384 1 1 33 LYS HZ2 H -41.208 -10.689 -7.768 1.00 . A A . 33 LYS HZ2 1 1
18 30385 1 1 33 LYS HZ3 H -40.165 -11.705 -6.893 1.00 . A A . 33 LYS HZ3 1 1
18 30386 1 1 33 LYS N N -37.332 -6.256 -6.097 1.00 . A A . 33 LYS N 1 1
18 30387 1 1 33 LYS NZ N -40.213 -10.897 -7.545 1.00 . A A . 33 LYS NZ 1 1
18 30388 1 1 33 LYS O O -35.252 -7.377 -3.410 1.00 . A A . 33 LYS O 1 1
18 30389 1 1 34 VAL C C -32.707 -6.791 -5.074 1.00 . A A . 34 VAL C 1 1
18 30390 1 1 34 VAL CA C -33.577 -8.001 -5.425 1.00 . A A . 34 VAL CA 1 1
18 30391 1 1 34 VAL CB C -33.179 -8.571 -6.787 1.00 . A A . 34 VAL CB 1 1
18 30392 1 1 34 VAL CG1 C -31.741 -9.088 -6.722 1.00 . A A . 34 VAL CG1 1 1
18 30393 1 1 34 VAL CG2 C -34.117 -9.724 -7.150 1.00 . A A . 34 VAL CG2 1 1
18 30394 1 1 34 VAL H H -35.398 -7.526 -6.476 1.00 . A A . 34 VAL H 1 1
18 30395 1 1 34 VAL HA H -33.488 -8.763 -4.667 1.00 . A A . 34 VAL HA 1 1
18 30396 1 1 34 VAL HB H -33.249 -7.796 -7.536 1.00 . A A . 34 VAL HB 1 1
18 30397 1 1 34 VAL HG11 H -31.353 -9.199 -7.725 1.00 . A A . 34 VAL HG11 1 1
18 30398 1 1 34 VAL HG12 H -31.723 -10.045 -6.222 1.00 . A A . 34 VAL HG12 1 1
18 30399 1 1 34 VAL HG13 H -31.129 -8.385 -6.176 1.00 . A A . 34 VAL HG13 1 1
18 30400 1 1 34 VAL HG21 H -35.100 -9.528 -6.748 1.00 . A A . 34 VAL HG21 1 1
18 30401 1 1 34 VAL HG22 H -33.735 -10.644 -6.736 1.00 . A A . 34 VAL HG22 1 1
18 30402 1 1 34 VAL HG23 H -34.179 -9.812 -8.225 1.00 . A A . 34 VAL HG23 1 1
18 30403 1 1 34 VAL N N -35.002 -7.587 -5.582 1.00 . A A . 34 VAL N 1 1
18 30404 1 1 34 VAL O O -31.917 -6.829 -4.153 1.00 . A A . 34 VAL O 1 1
18 30405 1 1 35 ALA C C -32.296 -4.006 -4.091 1.00 . A A . 35 ALA C 1 1
18 30406 1 1 35 ALA CA C -32.022 -4.508 -5.512 1.00 . A A . 35 ALA CA 1 1
18 30407 1 1 35 ALA CB C -32.468 -3.469 -6.542 1.00 . A A . 35 ALA CB 1 1
18 30408 1 1 35 ALA H H -33.486 -5.708 -6.545 1.00 . A A . 35 ALA H 1 1
18 30409 1 1 35 ALA HA H -30.974 -4.725 -5.639 1.00 . A A . 35 ALA HA 1 1
18 30410 1 1 35 ALA HB1 H -32.692 -2.539 -6.041 1.00 . A A . 35 ALA HB1 1 1
18 30411 1 1 35 ALA HB2 H -33.350 -3.825 -7.054 1.00 . A A . 35 ALA HB2 1 1
18 30412 1 1 35 ALA HB3 H -31.676 -3.310 -7.259 1.00 . A A . 35 ALA HB3 1 1
18 30413 1 1 35 ALA N N -32.844 -5.718 -5.803 1.00 . A A . 35 ALA N 1 1
18 30414 1 1 35 ALA O O -31.387 -3.731 -3.333 1.00 . A A . 35 ALA O 1 1
18 30415 1 1 36 GLU C C -33.372 -4.379 -1.299 1.00 . A A . 36 GLU C 1 1
18 30416 1 1 36 GLU CA C -33.875 -3.390 -2.356 1.00 . A A . 36 GLU CA 1 1
18 30417 1 1 36 GLU CB C -35.401 -3.307 -2.330 1.00 . A A . 36 GLU CB 1 1
18 30418 1 1 36 GLU CD C -36.939 -2.742 -0.443 1.00 . A A . 36 GLU CD 1 1
18 30419 1 1 36 GLU CG C -35.836 -2.207 -1.359 1.00 . A A . 36 GLU CG 1 1
18 30420 1 1 36 GLU H H -34.261 -4.102 -4.353 1.00 . A A . 36 GLU H 1 1
18 30421 1 1 36 GLU HA H -33.450 -2.414 -2.192 1.00 . A A . 36 GLU HA 1 1
18 30422 1 1 36 GLU HB2 H -35.767 -3.078 -3.320 1.00 . A A . 36 GLU HB2 1 1
18 30423 1 1 36 GLU HB3 H -35.808 -4.253 -2.004 1.00 . A A . 36 GLU HB3 1 1
18 30424 1 1 36 GLU HG2 H -34.989 -1.899 -0.762 1.00 . A A . 36 GLU HG2 1 1
18 30425 1 1 36 GLU HG3 H -36.211 -1.363 -1.916 1.00 . A A . 36 GLU HG3 1 1
18 30426 1 1 36 GLU N N -33.543 -3.879 -3.727 1.00 . A A . 36 GLU N 1 1
18 30427 1 1 36 GLU O O -32.826 -3.992 -0.285 1.00 . A A . 36 GLU O 1 1
18 30428 1 1 36 GLU OE1 O -37.024 -3.949 -0.296 1.00 . A A . 36 GLU OE1 1 1
18 30429 1 1 36 GLU OE2 O -37.677 -1.935 0.095 1.00 . A A . 36 GLU OE2 1 1
18 30430 1 1 37 TRP C C -31.592 -6.513 -0.274 1.00 . A A . 37 TRP C 1 1
18 30431 1 1 37 TRP CA C -33.094 -6.662 -0.530 1.00 . A A . 37 TRP CA 1 1
18 30432 1 1 37 TRP CB C -33.396 -8.015 -1.175 1.00 . A A . 37 TRP CB 1 1
18 30433 1 1 37 TRP CD1 C -33.122 -9.447 0.890 1.00 . A A . 37 TRP CD1 1 1
18 30434 1 1 37 TRP CD2 C -31.672 -9.994 -0.739 1.00 . A A . 37 TRP CD2 1 1
18 30435 1 1 37 TRP CE2 C -31.412 -10.865 0.346 1.00 . A A . 37 TRP CE2 1 1
18 30436 1 1 37 TRP CE3 C -30.890 -10.130 -1.903 1.00 . A A . 37 TRP CE3 1 1
18 30437 1 1 37 TRP CG C -32.763 -9.103 -0.368 1.00 . A A . 37 TRP CG 1 1
18 30438 1 1 37 TRP CH2 C -29.643 -11.957 -0.884 1.00 . A A . 37 TRP CH2 1 1
18 30439 1 1 37 TRP CZ2 C -30.411 -11.836 0.280 1.00 . A A . 37 TRP CZ2 1 1
18 30440 1 1 37 TRP CZ3 C -29.881 -11.106 -1.973 1.00 . A A . 37 TRP CZ3 1 1
18 30441 1 1 37 TRP H H -34.003 -5.942 -2.348 1.00 . A A . 37 TRP H 1 1
18 30442 1 1 37 TRP HA H -33.646 -6.563 0.391 1.00 . A A . 37 TRP HA 1 1
18 30443 1 1 37 TRP HB2 H -34.464 -8.168 -1.209 1.00 . A A . 37 TRP HB2 1 1
18 30444 1 1 37 TRP HB3 H -32.997 -8.033 -2.178 1.00 . A A . 37 TRP HB3 1 1
18 30445 1 1 37 TRP HD1 H -33.908 -8.982 1.469 1.00 . A A . 37 TRP HD1 1 1
18 30446 1 1 37 TRP HE1 H -32.377 -10.927 2.191 1.00 . A A . 37 TRP HE1 1 1
18 30447 1 1 37 TRP HE3 H -31.065 -9.480 -2.747 1.00 . A A . 37 TRP HE3 1 1
18 30448 1 1 37 TRP HH2 H -28.867 -12.706 -0.943 1.00 . A A . 37 TRP HH2 1 1
18 30449 1 1 37 TRP HZ2 H -30.230 -12.489 1.120 1.00 . A A . 37 TRP HZ2 1 1
18 30450 1 1 37 TRP HZ3 H -29.287 -11.201 -2.870 1.00 . A A . 37 TRP HZ3 1 1
18 30451 1 1 37 TRP N N -33.558 -5.650 -1.526 1.00 . A A . 37 TRP N 1 1
18 30452 1 1 37 TRP NE1 N -32.322 -10.492 1.315 1.00 . A A . 37 TRP NE1 1 1
18 30453 1 1 37 TRP O O -31.144 -6.495 0.856 1.00 . A A . 37 TRP O 1 1
18 30454 1 1 38 LEU C C -29.009 -4.979 -0.373 1.00 . A A . 38 LEU C 1 1
18 30455 1 1 38 LEU CA C -29.334 -6.272 -1.126 1.00 . A A . 38 LEU CA 1 1
18 30456 1 1 38 LEU CB C -28.760 -6.225 -2.542 1.00 . A A . 38 LEU CB 1 1
18 30457 1 1 38 LEU CD1 C -29.004 -7.432 -4.715 1.00 . A A . 38 LEU CD1 1 1
18 30458 1 1 38 LEU CD2 C -27.680 -8.453 -2.860 1.00 . A A . 38 LEU CD2 1 1
18 30459 1 1 38 LEU CG C -28.903 -7.599 -3.198 1.00 . A A . 38 LEU CG 1 1
18 30460 1 1 38 LEU H H -31.188 -6.433 -2.215 1.00 . A A . 38 LEU H 1 1
18 30461 1 1 38 LEU HA H -28.939 -7.125 -0.597 1.00 . A A . 38 LEU HA 1 1
18 30462 1 1 38 LEU HB2 H -29.297 -5.489 -3.123 1.00 . A A . 38 LEU HB2 1 1
18 30463 1 1 38 LEU HB3 H -27.715 -5.957 -2.498 1.00 . A A . 38 LEU HB3 1 1
18 30464 1 1 38 LEU HD11 H -29.863 -6.823 -4.953 1.00 . A A . 38 LEU HD11 1 1
18 30465 1 1 38 LEU HD12 H -29.110 -8.403 -5.177 1.00 . A A . 38 LEU HD12 1 1
18 30466 1 1 38 LEU HD13 H -28.110 -6.953 -5.084 1.00 . A A . 38 LEU HD13 1 1
18 30467 1 1 38 LEU HD21 H -26.788 -7.968 -3.231 1.00 . A A . 38 LEU HD21 1 1
18 30468 1 1 38 LEU HD22 H -27.780 -9.424 -3.322 1.00 . A A . 38 LEU HD22 1 1
18 30469 1 1 38 LEU HD23 H -27.605 -8.570 -1.788 1.00 . A A . 38 LEU HD23 1 1
18 30470 1 1 38 LEU HG H -29.796 -8.082 -2.828 1.00 . A A . 38 LEU HG 1 1
18 30471 1 1 38 LEU N N -30.809 -6.412 -1.312 1.00 . A A . 38 LEU N 1 1
18 30472 1 1 38 LEU O O -28.179 -4.958 0.512 1.00 . A A . 38 LEU O 1 1
18 30473 1 1 39 ALA C C -29.804 -2.684 1.441 1.00 . A A . 39 ALA C 1 1
18 30474 1 1 39 ALA CA C -29.372 -2.607 -0.027 1.00 . A A . 39 ALA CA 1 1
18 30475 1 1 39 ALA CB C -30.205 -1.568 -0.776 1.00 . A A . 39 ALA CB 1 1
18 30476 1 1 39 ALA H H -30.316 -3.934 -1.441 1.00 . A A . 39 ALA H 1 1
18 30477 1 1 39 ALA HA H -28.325 -2.361 -0.099 1.00 . A A . 39 ALA HA 1 1
18 30478 1 1 39 ALA HB1 H -30.074 -1.700 -1.841 1.00 . A A . 39 ALA HB1 1 1
18 30479 1 1 39 ALA HB2 H -29.882 -0.577 -0.495 1.00 . A A . 39 ALA HB2 1 1
18 30480 1 1 39 ALA HB3 H -31.248 -1.692 -0.525 1.00 . A A . 39 ALA HB3 1 1
18 30481 1 1 39 ALA N N -29.652 -3.898 -0.721 1.00 . A A . 39 ALA N 1 1
18 30482 1 1 39 ALA O O -29.274 -1.993 2.290 1.00 . A A . 39 ALA O 1 1
18 30483 1 1 40 ARG C C -30.254 -4.455 3.990 1.00 . A A . 40 ARG C 1 1
18 30484 1 1 40 ARG CA C -31.236 -3.624 3.156 1.00 . A A . 40 ARG CA 1 1
18 30485 1 1 40 ARG CB C -32.589 -4.331 3.062 1.00 . A A . 40 ARG CB 1 1
18 30486 1 1 40 ARG CD C -34.230 -5.717 4.341 1.00 . A A . 40 ARG CD 1 1
18 30487 1 1 40 ARG CG C -33.040 -4.762 4.460 1.00 . A A . 40 ARG CG 1 1
18 30488 1 1 40 ARG CZ C -35.924 -5.620 6.068 1.00 . A A . 40 ARG CZ 1 1
18 30489 1 1 40 ARG H H -31.183 -4.054 1.044 1.00 . A A . 40 ARG H 1 1
18 30490 1 1 40 ARG HA H -31.364 -2.645 3.589 1.00 . A A . 40 ARG HA 1 1
18 30491 1 1 40 ARG HB2 H -33.319 -3.656 2.639 1.00 . A A . 40 ARG HB2 1 1
18 30492 1 1 40 ARG HB3 H -32.497 -5.203 2.433 1.00 . A A . 40 ARG HB3 1 1
18 30493 1 1 40 ARG HD2 H -34.484 -5.869 3.302 1.00 . A A . 40 ARG HD2 1 1
18 30494 1 1 40 ARG HD3 H -34.005 -6.658 4.817 1.00 . A A . 40 ARG HD3 1 1
18 30495 1 1 40 ARG HE H -35.638 -4.146 4.769 1.00 . A A . 40 ARG HE 1 1
18 30496 1 1 40 ARG HG2 H -32.224 -5.261 4.963 1.00 . A A . 40 ARG HG2 1 1
18 30497 1 1 40 ARG HG3 H -33.335 -3.891 5.027 1.00 . A A . 40 ARG HG3 1 1
18 30498 1 1 40 ARG HH11 H -34.205 -6.093 6.978 1.00 . A A . 40 ARG HH11 1 1
18 30499 1 1 40 ARG HH12 H -35.648 -6.590 7.797 1.00 . A A . 40 ARG HH12 1 1
18 30500 1 1 40 ARG HH21 H -37.778 -5.283 5.393 1.00 . A A . 40 ARG HH21 1 1
18 30501 1 1 40 ARG HH22 H -37.672 -6.131 6.900 1.00 . A A . 40 ARG HH22 1 1
18 30502 1 1 40 ARG N N -30.766 -3.511 1.744 1.00 . A A . 40 ARG N 1 1
18 30503 1 1 40 ARG NE N -35.342 -5.035 5.057 1.00 . A A . 40 ARG NE 1 1
18 30504 1 1 40 ARG NH1 N -35.202 -6.142 7.022 1.00 . A A . 40 ARG NH1 1 1
18 30505 1 1 40 ARG NH2 N -37.226 -5.683 6.125 1.00 . A A . 40 ARG NH2 1 1
18 30506 1 1 40 ARG O O -29.930 -4.110 5.108 1.00 . A A . 40 ARG O 1 1
18 30507 1 1 41 GLU C C -27.445 -5.762 4.277 1.00 . A A . 41 GLU C 1 1
18 30508 1 1 41 GLU CA C -28.834 -6.406 4.230 1.00 . A A . 41 GLU CA 1 1
18 30509 1 1 41 GLU CB C -28.784 -7.728 3.465 1.00 . A A . 41 GLU CB 1 1
18 30510 1 1 41 GLU CD C -29.510 -9.759 4.727 1.00 . A A . 41 GLU CD 1 1
18 30511 1 1 41 GLU CG C -29.984 -8.593 3.857 1.00 . A A . 41 GLU CG 1 1
18 30512 1 1 41 GLU H H -30.064 -5.818 2.558 1.00 . A A . 41 GLU H 1 1
18 30513 1 1 41 GLU HA H -29.205 -6.574 5.228 1.00 . A A . 41 GLU HA 1 1
18 30514 1 1 41 GLU HB2 H -28.813 -7.531 2.402 1.00 . A A . 41 GLU HB2 1 1
18 30515 1 1 41 GLU HB3 H -27.871 -8.251 3.709 1.00 . A A . 41 GLU HB3 1 1
18 30516 1 1 41 GLU HG2 H -30.692 -7.994 4.411 1.00 . A A . 41 GLU HG2 1 1
18 30517 1 1 41 GLU HG3 H -30.456 -8.979 2.967 1.00 . A A . 41 GLU HG3 1 1
18 30518 1 1 41 GLU N N -29.786 -5.551 3.460 1.00 . A A . 41 GLU N 1 1
18 30519 1 1 41 GLU O O -26.684 -5.979 5.199 1.00 . A A . 41 GLU O 1 1
18 30520 1 1 41 GLU OE1 O -28.406 -9.679 5.240 1.00 . A A . 41 GLU OE1 1 1
18 30521 1 1 41 GLU OE2 O -30.259 -10.712 4.866 1.00 . A A . 41 GLU OE2 1 1
18 30522 1 1 42 LEU C C -25.762 -3.093 4.188 1.00 . A A . 42 LEU C 1 1
18 30523 1 1 42 LEU CA C -25.761 -4.330 3.287 1.00 . A A . 42 LEU CA 1 1
18 30524 1 1 42 LEU CB C -25.516 -3.935 1.831 1.00 . A A . 42 LEU CB 1 1
18 30525 1 1 42 LEU CD1 C -24.224 -5.954 1.125 1.00 . A A . 42 LEU CD1 1 1
18 30526 1 1 42 LEU CD2 C -23.725 -3.729 0.102 1.00 . A A . 42 LEU CD2 1 1
18 30527 1 1 42 LEU CG C -24.145 -4.448 1.387 1.00 . A A . 42 LEU CG 1 1
18 30528 1 1 42 LEU H H -27.730 -4.818 2.555 1.00 . A A . 42 LEU H 1 1
18 30529 1 1 42 LEU HA H -25.006 -5.030 3.609 1.00 . A A . 42 LEU HA 1 1
18 30530 1 1 42 LEU HB2 H -26.284 -4.369 1.206 1.00 . A A . 42 LEU HB2 1 1
18 30531 1 1 42 LEU HB3 H -25.543 -2.859 1.740 1.00 . A A . 42 LEU HB3 1 1
18 30532 1 1 42 LEU HD11 H -24.137 -6.487 2.060 1.00 . A A . 42 LEU HD11 1 1
18 30533 1 1 42 LEU HD12 H -23.418 -6.247 0.468 1.00 . A A . 42 LEU HD12 1 1
18 30534 1 1 42 LEU HD13 H -25.170 -6.191 0.662 1.00 . A A . 42 LEU HD13 1 1
18 30535 1 1 42 LEU HD21 H -24.590 -3.581 -0.526 1.00 . A A . 42 LEU HD21 1 1
18 30536 1 1 42 LEU HD22 H -22.996 -4.327 -0.422 1.00 . A A . 42 LEU HD22 1 1
18 30537 1 1 42 LEU HD23 H -23.293 -2.772 0.353 1.00 . A A . 42 LEU HD23 1 1
18 30538 1 1 42 LEU HG H -23.421 -4.256 2.164 1.00 . A A . 42 LEU HG 1 1
18 30539 1 1 42 LEU N N -27.105 -4.978 3.292 1.00 . A A . 42 LEU N 1 1
18 30540 1 1 42 LEU O O -24.876 -2.902 4.996 1.00 . A A . 42 LEU O 1 1
18 30541 1 1 43 GLU C C -27.810 -1.209 6.040 1.00 . A A . 43 GLU C 1 1
18 30542 1 1 43 GLU CA C -26.799 -1.025 4.905 1.00 . A A . 43 GLU CA 1 1
18 30543 1 1 43 GLU CB C -27.247 0.093 3.962 1.00 . A A . 43 GLU CB 1 1
18 30544 1 1 43 GLU CD C -26.075 2.168 3.213 1.00 . A A . 43 GLU CD 1 1
18 30545 1 1 43 GLU CG C -26.035 0.639 3.206 1.00 . A A . 43 GLU CG 1 1
18 30546 1 1 43 GLU H H -27.454 -2.420 3.397 1.00 . A A . 43 GLU H 1 1
18 30547 1 1 43 GLU HA H -25.823 -0.802 5.302 1.00 . A A . 43 GLU HA 1 1
18 30548 1 1 43 GLU HB2 H -27.967 -0.298 3.258 1.00 . A A . 43 GLU HB2 1 1
18 30549 1 1 43 GLU HB3 H -27.700 0.888 4.535 1.00 . A A . 43 GLU HB3 1 1
18 30550 1 1 43 GLU HG2 H -25.129 0.299 3.686 1.00 . A A . 43 GLU HG2 1 1
18 30551 1 1 43 GLU HG3 H -26.058 0.285 2.186 1.00 . A A . 43 GLU HG3 1 1
18 30552 1 1 43 GLU N N -26.748 -2.250 4.055 1.00 . A A . 43 GLU N 1 1
18 30553 1 1 43 GLU O O -27.523 -0.940 7.190 1.00 . A A . 43 GLU O 1 1
18 30554 1 1 43 GLU OE1 O -25.640 2.747 4.195 1.00 . A A . 43 GLU OE1 1 1
18 30555 1 1 43 GLU OE2 O -26.539 2.734 2.237 1.00 . A A . 43 GLU OE2 1 1
18 30556 1 1 44 GLY C C -31.254 -1.022 6.470 1.00 . A A . 44 GLY C 1 1
18 30557 1 1 44 GLY CA C -30.019 -1.865 6.789 1.00 . A A . 44 GLY CA 1 1
18 30558 1 1 44 GLY H H -29.204 -1.876 4.795 1.00 . A A . 44 GLY H 1 1
18 30559 1 1 44 GLY HA2 H -30.293 -2.909 6.831 1.00 . A A . 44 GLY HA2 1 1
18 30560 1 1 44 GLY HA3 H -29.615 -1.560 7.743 1.00 . A A . 44 GLY HA3 1 1
18 30561 1 1 44 GLY N N -28.992 -1.665 5.727 1.00 . A A . 44 GLY N 1 1
18 30562 1 1 44 GLY O O -32.130 -0.850 7.294 1.00 . A A . 44 GLY O 1 1
18 30563 1 1 45 ILE C C -33.783 -0.514 4.918 1.00 . A A . 45 ILE C 1 1
18 30564 1 1 45 ILE CA C -32.511 0.338 4.908 1.00 . A A . 45 ILE CA 1 1
18 30565 1 1 45 ILE CB C -32.213 0.840 3.494 1.00 . A A . 45 ILE CB 1 1
18 30566 1 1 45 ILE CD1 C -30.251 1.643 2.172 1.00 . A A . 45 ILE CD1 1 1
18 30567 1 1 45 ILE CG1 C -30.965 1.725 3.522 1.00 . A A . 45 ILE CG1 1 1
18 30568 1 1 45 ILE CG2 C -33.402 1.653 2.980 1.00 . A A . 45 ILE CG2 1 1
18 30569 1 1 45 ILE H H -30.613 -0.645 4.629 1.00 . A A . 45 ILE H 1 1
18 30570 1 1 45 ILE HA H -32.611 1.174 5.582 1.00 . A A . 45 ILE HA 1 1
18 30571 1 1 45 ILE HB H -32.044 -0.004 2.842 1.00 . A A . 45 ILE HB 1 1
18 30572 1 1 45 ILE HD11 H -30.030 2.640 1.821 1.00 . A A . 45 ILE HD11 1 1
18 30573 1 1 45 ILE HD12 H -30.888 1.142 1.458 1.00 . A A . 45 ILE HD12 1 1
18 30574 1 1 45 ILE HD13 H -29.331 1.088 2.285 1.00 . A A . 45 ILE HD13 1 1
18 30575 1 1 45 ILE HG12 H -31.254 2.748 3.716 1.00 . A A . 45 ILE HG12 1 1
18 30576 1 1 45 ILE HG13 H -30.299 1.384 4.300 1.00 . A A . 45 ILE HG13 1 1
18 30577 1 1 45 ILE HG21 H -33.047 2.580 2.553 1.00 . A A . 45 ILE HG21 1 1
18 30578 1 1 45 ILE HG22 H -34.073 1.867 3.798 1.00 . A A . 45 ILE HG22 1 1
18 30579 1 1 45 ILE HG23 H -33.926 1.086 2.224 1.00 . A A . 45 ILE HG23 1 1
18 30580 1 1 45 ILE N N -31.331 -0.494 5.279 1.00 . A A . 45 ILE N 1 1
18 30581 1 1 45 ILE O O -34.006 -1.323 4.039 1.00 . A A . 45 ILE O 1 1
18 30582 1 1 46 GLN C C -36.536 -1.200 4.593 1.00 . A A . 46 GLN C 1 1
18 30583 1 1 46 GLN CA C -35.874 -1.139 5.971 1.00 . A A . 46 GLN CA 1 1
18 30584 1 1 46 GLN CB C -36.767 -0.391 6.961 1.00 . A A . 46 GLN CB 1 1
18 30585 1 1 46 GLN CD C -37.438 -1.755 8.945 1.00 . A A . 46 GLN CD 1 1
18 30586 1 1 46 GLN CG C -36.390 -0.789 8.390 1.00 . A A . 46 GLN CG 1 1
18 30587 1 1 46 GLN H H -34.418 0.320 6.604 1.00 . A A . 46 GLN H 1 1
18 30588 1 1 46 GLN HA H -35.670 -2.133 6.337 1.00 . A A . 46 GLN HA 1 1
18 30589 1 1 46 GLN HB2 H -36.631 0.674 6.835 1.00 . A A . 46 GLN HB2 1 1
18 30590 1 1 46 GLN HB3 H -37.800 -0.646 6.779 1.00 . A A . 46 GLN HB3 1 1
18 30591 1 1 46 GLN HE21 H -37.453 -2.895 7.319 1.00 . A A . 46 GLN HE21 1 1
18 30592 1 1 46 GLN HE22 H -38.500 -3.389 8.560 1.00 . A A . 46 GLN HE22 1 1
18 30593 1 1 46 GLN HG2 H -35.422 -1.269 8.387 1.00 . A A . 46 GLN HG2 1 1
18 30594 1 1 46 GLN HG3 H -36.353 0.093 9.011 1.00 . A A . 46 GLN HG3 1 1
18 30595 1 1 46 GLN N N -34.618 -0.339 5.905 1.00 . A A . 46 GLN N 1 1
18 30596 1 1 46 GLN NE2 N -37.829 -2.763 8.213 1.00 . A A . 46 GLN NE2 1 1
18 30597 1 1 46 GLN O O -36.947 -2.249 4.136 1.00 . A A . 46 GLN O 1 1
18 30598 1 1 46 GLN OE1 O -37.906 -1.592 10.054 1.00 . A A . 46 GLN OE1 1 1
18 30599 1 1 47 LYS C C -36.760 1.100 1.750 1.00 . A A . 47 LYS C 1 1
18 30600 1 1 47 LYS CA C -37.279 -0.079 2.576 1.00 . A A . 47 LYS CA 1 1
18 30601 1 1 47 LYS CB C -38.777 0.072 2.846 1.00 . A A . 47 LYS CB 1 1
18 30602 1 1 47 LYS CD C -41.028 0.288 1.784 1.00 . A A . 47 LYS CD 1 1
18 30603 1 1 47 LYS CE C -41.707 0.933 0.574 1.00 . A A . 47 LYS CE 1 1
18 30604 1 1 47 LYS CG C -39.529 0.149 1.516 1.00 . A A . 47 LYS CG 1 1
18 30605 1 1 47 LYS H H -36.305 0.751 4.310 1.00 . A A . 47 LYS H 1 1
18 30606 1 1 47 LYS HA H -37.089 -1.011 2.067 1.00 . A A . 47 LYS HA 1 1
18 30607 1 1 47 LYS HB2 H -39.129 -0.779 3.411 1.00 . A A . 47 LYS HB2 1 1
18 30608 1 1 47 LYS HB3 H -38.952 0.977 3.408 1.00 . A A . 47 LYS HB3 1 1
18 30609 1 1 47 LYS HD2 H -41.454 -0.688 1.959 1.00 . A A . 47 LYS HD2 1 1
18 30610 1 1 47 LYS HD3 H -41.182 0.910 2.654 1.00 . A A . 47 LYS HD3 1 1
18 30611 1 1 47 LYS HE2 H -41.066 1.691 0.145 1.00 . A A . 47 LYS HE2 1 1
18 30612 1 1 47 LYS HE3 H -41.951 0.185 -0.163 1.00 . A A . 47 LYS HE3 1 1
18 30613 1 1 47 LYS HG2 H -39.181 1.005 0.955 1.00 . A A . 47 LYS HG2 1 1
18 30614 1 1 47 LYS HG3 H -39.349 -0.751 0.947 1.00 . A A . 47 LYS HG3 1 1
18 30615 1 1 47 LYS HZ1 H -43.690 0.818 1.192 1.00 . A A . 47 LYS HZ1 1 1
18 30616 1 1 47 LYS HZ2 H -43.274 2.299 0.470 1.00 . A A . 47 LYS HZ2 1 1
18 30617 1 1 47 LYS HZ3 H -42.763 1.947 2.052 1.00 . A A . 47 LYS HZ3 1 1
18 30618 1 1 47 LYS N N -36.643 -0.084 3.926 1.00 . A A . 47 LYS N 1 1
18 30619 1 1 47 LYS NZ N -42.953 1.546 1.113 1.00 . A A . 47 LYS NZ 1 1
18 30620 1 1 47 LYS O O -36.889 2.245 2.135 1.00 . A A . 47 LYS O 1 1
18 30621 1 1 48 MET C C -36.670 3.072 -0.314 1.00 . A A . 48 MET C 1 1
18 30622 1 1 48 MET CA C -35.646 1.936 -0.233 1.00 . A A . 48 MET CA 1 1
18 30623 1 1 48 MET CB C -35.431 1.311 -1.611 1.00 . A A . 48 MET CB 1 1
18 30624 1 1 48 MET CE C -32.705 1.522 -3.731 1.00 . A A . 48 MET CE 1 1
18 30625 1 1 48 MET CG C -34.107 0.542 -1.622 1.00 . A A . 48 MET CG 1 1
18 30626 1 1 48 MET H H -36.078 -0.101 0.323 1.00 . A A . 48 MET H 1 1
18 30627 1 1 48 MET HA H -34.710 2.299 0.158 1.00 . A A . 48 MET HA 1 1
18 30628 1 1 48 MET HB2 H -36.244 0.633 -1.830 1.00 . A A . 48 MET HB2 1 1
18 30629 1 1 48 MET HB3 H -35.398 2.089 -2.359 1.00 . A A . 48 MET HB3 1 1
18 30630 1 1 48 MET HE1 H -32.458 2.474 -4.177 1.00 . A A . 48 MET HE1 1 1
18 30631 1 1 48 MET HE2 H -33.673 1.202 -4.085 1.00 . A A . 48 MET HE2 1 1
18 30632 1 1 48 MET HE3 H -31.963 0.785 -4.005 1.00 . A A . 48 MET HE3 1 1
18 30633 1 1 48 MET HG2 H -33.963 0.060 -0.667 1.00 . A A . 48 MET HG2 1 1
18 30634 1 1 48 MET HG3 H -34.132 -0.204 -2.403 1.00 . A A . 48 MET HG3 1 1
18 30635 1 1 48 MET N N -36.173 0.829 0.616 1.00 . A A . 48 MET N 1 1
18 30636 1 1 48 MET O O -37.841 2.850 -0.546 1.00 . A A . 48 MET O 1 1
18 30637 1 1 48 MET SD S -32.745 1.693 -1.930 1.00 . A A . 48 MET SD 1 1
18 30638 1 1 49 THR C C -37.565 5.720 -1.651 1.00 . A A . 49 THR C 1 1
18 30639 1 1 49 THR CA C -37.185 5.436 -0.194 1.00 . A A . 49 THR CA 1 1
18 30640 1 1 49 THR CB C -36.421 6.617 0.411 1.00 . A A . 49 THR CB 1 1
18 30641 1 1 49 THR CG2 C -35.394 7.139 -0.595 1.00 . A A . 49 THR CG2 1 1
18 30642 1 1 49 THR H H -35.287 4.447 0.059 1.00 . A A . 49 THR H 1 1
18 30643 1 1 49 THR HA H -38.067 5.229 0.391 1.00 . A A . 49 THR HA 1 1
18 30644 1 1 49 THR HB H -35.911 6.294 1.305 1.00 . A A . 49 THR HB 1 1
18 30645 1 1 49 THR HG1 H -36.832 8.444 0.938 1.00 . A A . 49 THR HG1 1 1
18 30646 1 1 49 THR HG21 H -35.906 7.589 -1.433 1.00 . A A . 49 THR HG21 1 1
18 30647 1 1 49 THR HG22 H -34.784 6.320 -0.945 1.00 . A A . 49 THR HG22 1 1
18 30648 1 1 49 THR HG23 H -34.766 7.878 -0.118 1.00 . A A . 49 THR HG23 1 1
18 30649 1 1 49 THR N N -36.235 4.289 -0.126 1.00 . A A . 49 THR N 1 1
18 30650 1 1 49 THR O O -37.504 4.851 -2.499 1.00 . A A . 49 THR O 1 1
18 30651 1 1 49 THR OG1 O -37.337 7.653 0.738 1.00 . A A . 49 THR OG1 1 1
18 30652 1 1 50 GLU C C -37.107 7.697 -4.148 1.00 . A A . 50 GLU C 1 1
18 30653 1 1 50 GLU CA C -38.341 7.262 -3.351 1.00 . A A . 50 GLU CA 1 1
18 30654 1 1 50 GLU CB C -39.332 8.420 -3.225 1.00 . A A . 50 GLU CB 1 1
18 30655 1 1 50 GLU CD C -41.176 9.492 -4.526 1.00 . A A . 50 GLU CD 1 1
18 30656 1 1 50 GLU CG C -39.787 8.857 -4.618 1.00 . A A . 50 GLU CG 1 1
18 30657 1 1 50 GLU H H -38.001 7.616 -1.253 1.00 . A A . 50 GLU H 1 1
18 30658 1 1 50 GLU HA H -38.818 6.418 -3.823 1.00 . A A . 50 GLU HA 1 1
18 30659 1 1 50 GLU HB2 H -40.189 8.098 -2.649 1.00 . A A . 50 GLU HB2 1 1
18 30660 1 1 50 GLU HB3 H -38.856 9.250 -2.727 1.00 . A A . 50 GLU HB3 1 1
18 30661 1 1 50 GLU HG2 H -39.087 9.578 -5.016 1.00 . A A . 50 GLU HG2 1 1
18 30662 1 1 50 GLU HG3 H -39.829 7.997 -5.270 1.00 . A A . 50 GLU HG3 1 1
18 30663 1 1 50 GLU N N -37.958 6.928 -1.949 1.00 . A A . 50 GLU N 1 1
18 30664 1 1 50 GLU O O -36.869 7.230 -5.244 1.00 . A A . 50 GLU O 1 1
18 30665 1 1 50 GLU OE1 O -41.247 10.681 -4.264 1.00 . A A . 50 GLU OE1 1 1
18 30666 1 1 50 GLU OE2 O -42.146 8.777 -4.720 1.00 . A A . 50 GLU OE2 1 1
18 30667 1 1 51 GLU C C -34.171 7.873 -4.608 1.00 . A A . 51 GLU C 1 1
18 30668 1 1 51 GLU CA C -35.108 9.053 -4.333 1.00 . A A . 51 GLU CA 1 1
18 30669 1 1 51 GLU CB C -34.442 10.058 -3.391 1.00 . A A . 51 GLU CB 1 1
18 30670 1 1 51 GLU CD C -34.286 12.473 -2.768 1.00 . A A . 51 GLU CD 1 1
18 30671 1 1 51 GLU CG C -35.020 11.452 -3.640 1.00 . A A . 51 GLU CG 1 1
18 30672 1 1 51 GLU H H -36.535 8.953 -2.722 1.00 . A A . 51 GLU H 1 1
18 30673 1 1 51 GLU HA H -35.382 9.540 -5.256 1.00 . A A . 51 GLU HA 1 1
18 30674 1 1 51 GLU HB2 H -34.629 9.767 -2.367 1.00 . A A . 51 GLU HB2 1 1
18 30675 1 1 51 GLU HB3 H -33.378 10.072 -3.573 1.00 . A A . 51 GLU HB3 1 1
18 30676 1 1 51 GLU HG2 H -34.895 11.711 -4.682 1.00 . A A . 51 GLU HG2 1 1
18 30677 1 1 51 GLU HG3 H -36.070 11.458 -3.390 1.00 . A A . 51 GLU HG3 1 1
18 30678 1 1 51 GLU N N -36.324 8.589 -3.607 1.00 . A A . 51 GLU N 1 1
18 30679 1 1 51 GLU O O -33.401 7.885 -5.547 1.00 . A A . 51 GLU O 1 1
18 30680 1 1 51 GLU OE1 O -33.215 12.902 -3.166 1.00 . A A . 51 GLU OE1 1 1
18 30681 1 1 51 GLU OE2 O -34.806 12.807 -1.717 1.00 . A A . 51 GLU OE2 1 1
18 30682 1 1 52 HIS C C -33.667 4.994 -5.337 1.00 . A A . 52 HIS C 1 1
18 30683 1 1 52 HIS CA C -33.342 5.676 -4.005 1.00 . A A . 52 HIS CA 1 1
18 30684 1 1 52 HIS CB C -33.648 4.739 -2.837 1.00 . A A . 52 HIS CB 1 1
18 30685 1 1 52 HIS CD2 C -31.132 4.832 -2.070 1.00 . A A . 52 HIS CD2 1 1
18 30686 1 1 52 HIS CE1 C -31.454 4.660 0.086 1.00 . A A . 52 HIS CE1 1 1
18 30687 1 1 52 HIS CG C -32.492 4.739 -1.875 1.00 . A A . 52 HIS CG 1 1
18 30688 1 1 52 HIS H H -34.857 6.868 -3.040 1.00 . A A . 52 HIS H 1 1
18 30689 1 1 52 HIS HA H -32.307 5.975 -3.976 1.00 . A A . 52 HIS HA 1 1
18 30690 1 1 52 HIS HB2 H -34.539 5.076 -2.329 1.00 . A A . 52 HIS HB2 1 1
18 30691 1 1 52 HIS HB3 H -33.804 3.737 -3.210 1.00 . A A . 52 HIS HB3 1 1
18 30692 1 1 52 HIS HD2 H -30.635 4.928 -3.024 1.00 . A A . 52 HIS HD2 1 1
18 30693 1 1 52 HIS HE1 H -31.271 4.596 1.148 1.00 . A A . 52 HIS HE1 1 1
18 30694 1 1 52 HIS HE2 H -29.547 4.825 -0.675 1.00 . A A . 52 HIS HE2 1 1
18 30695 1 1 52 HIS N N -34.231 6.856 -3.793 1.00 . A A . 52 HIS N 1 1
18 30696 1 1 52 HIS ND1 N -32.674 4.630 -0.490 1.00 . A A . 52 HIS ND1 1 1
18 30697 1 1 52 HIS NE2 N -30.512 4.781 -0.838 1.00 . A A . 52 HIS NE2 1 1
18 30698 1 1 52 HIS O O -32.810 4.817 -6.180 1.00 . A A . 52 HIS O 1 1
18 30699 1 1 53 TRP C C -35.043 4.857 -8.000 1.00 . A A . 53 TRP C 1 1
18 30700 1 1 53 TRP CA C -35.275 3.927 -6.806 1.00 . A A . 53 TRP CA 1 1
18 30701 1 1 53 TRP CB C -36.762 3.606 -6.658 1.00 . A A . 53 TRP CB 1 1
18 30702 1 1 53 TRP CD1 C -37.769 1.928 -5.057 1.00 . A A . 53 TRP CD1 1 1
18 30703 1 1 53 TRP CD2 C -36.226 1.011 -6.414 1.00 . A A . 53 TRP CD2 1 1
18 30704 1 1 53 TRP CE2 C -36.701 -0.028 -5.578 1.00 . A A . 53 TRP CE2 1 1
18 30705 1 1 53 TRP CE3 C -35.239 0.698 -7.368 1.00 . A A . 53 TRP CE3 1 1
18 30706 1 1 53 TRP CG C -36.919 2.243 -6.062 1.00 . A A . 53 TRP CG 1 1
18 30707 1 1 53 TRP CH2 C -35.235 -1.626 -6.640 1.00 . A A . 53 TRP CH2 1 1
18 30708 1 1 53 TRP CZ2 C -36.215 -1.332 -5.687 1.00 . A A . 53 TRP CZ2 1 1
18 30709 1 1 53 TRP CZ3 C -34.747 -0.613 -7.479 1.00 . A A . 53 TRP CZ3 1 1
18 30710 1 1 53 TRP H H -35.573 4.752 -4.837 1.00 . A A . 53 TRP H 1 1
18 30711 1 1 53 TRP HA H -34.713 3.013 -6.926 1.00 . A A . 53 TRP HA 1 1
18 30712 1 1 53 TRP HB2 H -37.226 4.337 -6.013 1.00 . A A . 53 TRP HB2 1 1
18 30713 1 1 53 TRP HB3 H -37.235 3.630 -7.628 1.00 . A A . 53 TRP HB3 1 1
18 30714 1 1 53 TRP HD1 H -38.437 2.616 -4.560 1.00 . A A . 53 TRP HD1 1 1
18 30715 1 1 53 TRP HE1 H -38.144 0.100 -4.080 1.00 . A A . 53 TRP HE1 1 1
18 30716 1 1 53 TRP HE3 H -34.857 1.471 -8.019 1.00 . A A . 53 TRP HE3 1 1
18 30717 1 1 53 TRP HH2 H -34.853 -2.633 -6.730 1.00 . A A . 53 TRP HH2 1 1
18 30718 1 1 53 TRP HZ2 H -36.593 -2.108 -5.037 1.00 . A A . 53 TRP HZ2 1 1
18 30719 1 1 53 TRP HZ3 H -33.989 -0.843 -8.215 1.00 . A A . 53 TRP HZ3 1 1
18 30720 1 1 53 TRP N N -34.897 4.604 -5.531 1.00 . A A . 53 TRP N 1 1
18 30721 1 1 53 TRP NE1 N -37.640 0.581 -4.768 1.00 . A A . 53 TRP NE1 1 1
18 30722 1 1 53 TRP O O -34.426 4.483 -8.977 1.00 . A A . 53 TRP O 1 1
18 30723 1 1 54 LYS C C -33.861 7.096 -9.448 1.00 . A A . 54 LYS C 1 1
18 30724 1 1 54 LYS CA C -35.343 7.010 -9.071 1.00 . A A . 54 LYS CA 1 1
18 30725 1 1 54 LYS CB C -35.843 8.358 -8.554 1.00 . A A . 54 LYS CB 1 1
18 30726 1 1 54 LYS CD C -37.206 10.377 -9.115 1.00 . A A . 54 LYS CD 1 1
18 30727 1 1 54 LYS CE C -37.917 11.127 -10.244 1.00 . A A . 54 LYS CE 1 1
18 30728 1 1 54 LYS CG C -36.643 9.060 -9.653 1.00 . A A . 54 LYS CG 1 1
18 30729 1 1 54 LYS H H -36.032 6.346 -7.138 1.00 . A A . 54 LYS H 1 1
18 30730 1 1 54 LYS HA H -35.930 6.701 -9.921 1.00 . A A . 54 LYS HA 1 1
18 30731 1 1 54 LYS HB2 H -36.475 8.201 -7.691 1.00 . A A . 54 LYS HB2 1 1
18 30732 1 1 54 LYS HB3 H -35.001 8.973 -8.276 1.00 . A A . 54 LYS HB3 1 1
18 30733 1 1 54 LYS HD2 H -37.908 10.170 -8.321 1.00 . A A . 54 LYS HD2 1 1
18 30734 1 1 54 LYS HD3 H -36.400 10.985 -8.734 1.00 . A A . 54 LYS HD3 1 1
18 30735 1 1 54 LYS HE2 H -37.355 11.039 -11.164 1.00 . A A . 54 LYS HE2 1 1
18 30736 1 1 54 LYS HE3 H -38.918 10.747 -10.376 1.00 . A A . 54 LYS HE3 1 1
18 30737 1 1 54 LYS HG2 H -35.997 9.261 -10.495 1.00 . A A . 54 LYS HG2 1 1
18 30738 1 1 54 LYS HG3 H -37.458 8.424 -9.966 1.00 . A A . 54 LYS HG3 1 1
18 30739 1 1 54 LYS HZ1 H -37.936 12.581 -8.755 1.00 . A A . 54 LYS HZ1 1 1
18 30740 1 1 54 LYS HZ2 H -38.843 12.988 -10.132 1.00 . A A . 54 LYS HZ2 1 1
18 30741 1 1 54 LYS HZ3 H -37.146 13.060 -10.177 1.00 . A A . 54 LYS HZ3 1 1
18 30742 1 1 54 LYS N N -35.534 6.063 -7.934 1.00 . A A . 54 LYS N 1 1
18 30743 1 1 54 LYS NZ N -37.964 12.546 -9.793 1.00 . A A . 54 LYS NZ 1 1
18 30744 1 1 54 LYS O O -33.501 7.045 -10.607 1.00 . A A . 54 LYS O 1 1
18 30745 1 1 55 LEU C C -31.057 6.034 -9.456 1.00 . A A . 55 LEU C 1 1
18 30746 1 1 55 LEU CA C -31.540 7.319 -8.780 1.00 . A A . 55 LEU CA 1 1
18 30747 1 1 55 LEU CB C -30.866 7.497 -7.419 1.00 . A A . 55 LEU CB 1 1
18 30748 1 1 55 LEU CD1 C -29.827 9.709 -6.904 1.00 . A A . 55 LEU CD1 1 1
18 30749 1 1 55 LEU CD2 C -28.424 7.643 -6.923 1.00 . A A . 55 LEU CD2 1 1
18 30750 1 1 55 LEU CG C -29.610 8.353 -7.579 1.00 . A A . 55 LEU CG 1 1
18 30751 1 1 55 LEU H H -33.309 7.268 -7.549 1.00 . A A . 55 LEU H 1 1
18 30752 1 1 55 LEU HA H -31.339 8.174 -9.405 1.00 . A A . 55 LEU HA 1 1
18 30753 1 1 55 LEU HB2 H -31.552 7.983 -6.739 1.00 . A A . 55 LEU HB2 1 1
18 30754 1 1 55 LEU HB3 H -30.592 6.529 -7.024 1.00 . A A . 55 LEU HB3 1 1
18 30755 1 1 55 LEU HD11 H -30.709 10.179 -7.314 1.00 . A A . 55 LEU HD11 1 1
18 30756 1 1 55 LEU HD12 H -28.968 10.340 -7.079 1.00 . A A . 55 LEU HD12 1 1
18 30757 1 1 55 LEU HD13 H -29.957 9.566 -5.841 1.00 . A A . 55 LEU HD13 1 1
18 30758 1 1 55 LEU HD21 H -28.673 6.605 -6.756 1.00 . A A . 55 LEU HD21 1 1
18 30759 1 1 55 LEU HD22 H -28.198 8.116 -5.979 1.00 . A A . 55 LEU HD22 1 1
18 30760 1 1 55 LEU HD23 H -27.562 7.706 -7.572 1.00 . A A . 55 LEU HD23 1 1
18 30761 1 1 55 LEU HG H -29.406 8.503 -8.629 1.00 . A A . 55 LEU HG 1 1
18 30762 1 1 55 LEU N N -32.998 7.228 -8.477 1.00 . A A . 55 LEU N 1 1
18 30763 1 1 55 LEU O O -30.580 6.049 -10.574 1.00 . A A . 55 LEU O 1 1
18 30764 1 1 56 VAL C C -31.286 3.487 -10.810 1.00 . A A . 56 VAL C 1 1
18 30765 1 1 56 VAL CA C -30.723 3.634 -9.393 1.00 . A A . 56 VAL CA 1 1
18 30766 1 1 56 VAL CB C -31.285 2.545 -8.479 1.00 . A A . 56 VAL CB 1 1
18 30767 1 1 56 VAL CG1 C -31.183 1.189 -9.178 1.00 . A A . 56 VAL CG1 1 1
18 30768 1 1 56 VAL CG2 C -30.482 2.508 -7.178 1.00 . A A . 56 VAL CG2 1 1
18 30769 1 1 56 VAL H H -31.564 4.927 -7.888 1.00 . A A . 56 VAL H 1 1
18 30770 1 1 56 VAL HA H -29.646 3.583 -9.407 1.00 . A A . 56 VAL HA 1 1
18 30771 1 1 56 VAL HB H -32.321 2.759 -8.259 1.00 . A A . 56 VAL HB 1 1
18 30772 1 1 56 VAL HG11 H -31.686 1.236 -10.133 1.00 . A A . 56 VAL HG11 1 1
18 30773 1 1 56 VAL HG12 H -31.647 0.431 -8.563 1.00 . A A . 56 VAL HG12 1 1
18 30774 1 1 56 VAL HG13 H -30.143 0.940 -9.331 1.00 . A A . 56 VAL HG13 1 1
18 30775 1 1 56 VAL HG21 H -29.955 3.443 -7.052 1.00 . A A . 56 VAL HG21 1 1
18 30776 1 1 56 VAL HG22 H -29.770 1.697 -7.216 1.00 . A A . 56 VAL HG22 1 1
18 30777 1 1 56 VAL HG23 H -31.152 2.358 -6.345 1.00 . A A . 56 VAL HG23 1 1
18 30778 1 1 56 VAL N N -31.177 4.918 -8.788 1.00 . A A . 56 VAL N 1 1
18 30779 1 1 56 VAL O O -30.705 2.834 -11.655 1.00 . A A . 56 VAL O 1 1
18 30780 1 1 57 LYS C C -32.195 4.804 -13.439 1.00 . A A . 57 LYS C 1 1
18 30781 1 1 57 LYS CA C -33.012 3.984 -12.436 1.00 . A A . 57 LYS CA 1 1
18 30782 1 1 57 LYS CB C -34.420 4.560 -12.293 1.00 . A A . 57 LYS CB 1 1
18 30783 1 1 57 LYS CD C -36.755 4.483 -13.183 1.00 . A A . 57 LYS CD 1 1
18 30784 1 1 57 LYS CE C -36.980 5.320 -14.444 1.00 . A A . 57 LYS CE 1 1
18 30785 1 1 57 LYS CG C -35.372 3.830 -13.243 1.00 . A A . 57 LYS CG 1 1
18 30786 1 1 57 LYS H H -32.864 4.611 -10.380 1.00 . A A . 57 LYS H 1 1
18 30787 1 1 57 LYS HA H -33.065 2.953 -12.747 1.00 . A A . 57 LYS HA 1 1
18 30788 1 1 57 LYS HB2 H -34.759 4.433 -11.275 1.00 . A A . 57 LYS HB2 1 1
18 30789 1 1 57 LYS HB3 H -34.406 5.612 -12.539 1.00 . A A . 57 LYS HB3 1 1
18 30790 1 1 57 LYS HD2 H -37.512 3.715 -13.117 1.00 . A A . 57 LYS HD2 1 1
18 30791 1 1 57 LYS HD3 H -36.812 5.122 -12.314 1.00 . A A . 57 LYS HD3 1 1
18 30792 1 1 57 LYS HE2 H -36.267 6.132 -14.487 1.00 . A A . 57 LYS HE2 1 1
18 30793 1 1 57 LYS HE3 H -36.903 4.702 -15.324 1.00 . A A . 57 LYS HE3 1 1
18 30794 1 1 57 LYS HG2 H -34.988 3.889 -14.252 1.00 . A A . 57 LYS HG2 1 1
18 30795 1 1 57 LYS HG3 H -35.452 2.794 -12.948 1.00 . A A . 57 LYS HG3 1 1
18 30796 1 1 57 LYS HZ1 H -38.560 6.069 -13.313 1.00 . A A . 57 LYS HZ1 1 1
18 30797 1 1 57 LYS HZ2 H -39.043 5.133 -14.646 1.00 . A A . 57 LYS HZ2 1 1
18 30798 1 1 57 LYS HZ3 H -38.464 6.713 -14.879 1.00 . A A . 57 LYS HZ3 1 1
18 30799 1 1 57 LYS N N -32.412 4.089 -11.076 1.00 . A A . 57 LYS N 1 1
18 30800 1 1 57 LYS NZ N -38.366 5.849 -14.310 1.00 . A A . 57 LYS NZ 1 1
18 30801 1 1 57 LYS O O -31.844 4.331 -14.501 1.00 . A A . 57 LYS O 1 1
18 30802 1 1 58 TYR C C -29.746 6.223 -14.338 1.00 . A A . 58 TYR C 1 1
18 30803 1 1 58 TYR CA C -31.098 6.878 -14.044 1.00 . A A . 58 TYR CA 1 1
18 30804 1 1 58 TYR CB C -30.904 8.204 -13.307 1.00 . A A . 58 TYR CB 1 1
18 30805 1 1 58 TYR CD1 C -30.380 9.326 -15.504 1.00 . A A . 58 TYR CD1 1 1
18 30806 1 1 58 TYR CD2 C -31.890 10.432 -13.957 1.00 . A A . 58 TYR CD2 1 1
18 30807 1 1 58 TYR CE1 C -30.527 10.388 -16.406 1.00 . A A . 58 TYR CE1 1 1
18 30808 1 1 58 TYR CE2 C -32.036 11.494 -14.859 1.00 . A A . 58 TYR CE2 1 1
18 30809 1 1 58 TYR CG C -31.062 9.348 -14.279 1.00 . A A . 58 TYR CG 1 1
18 30810 1 1 58 TYR CZ C -31.354 11.473 -16.084 1.00 . A A . 58 TYR CZ 1 1
18 30811 1 1 58 TYR H H -32.184 6.391 -12.247 1.00 . A A . 58 TYR H 1 1
18 30812 1 1 58 TYR HA H -31.645 7.042 -14.959 1.00 . A A . 58 TYR HA 1 1
18 30813 1 1 58 TYR HB2 H -31.642 8.292 -12.523 1.00 . A A . 58 TYR HB2 1 1
18 30814 1 1 58 TYR HB3 H -29.915 8.234 -12.875 1.00 . A A . 58 TYR HB3 1 1
18 30815 1 1 58 TYR HD1 H -29.742 8.491 -15.752 1.00 . A A . 58 TYR HD1 1 1
18 30816 1 1 58 TYR HD2 H -32.414 10.449 -13.013 1.00 . A A . 58 TYR HD2 1 1
18 30817 1 1 58 TYR HE1 H -30.002 10.372 -17.349 1.00 . A A . 58 TYR HE1 1 1
18 30818 1 1 58 TYR HE2 H -32.674 12.329 -14.611 1.00 . A A . 58 TYR HE2 1 1
18 30819 1 1 58 TYR HH H -30.666 12.994 -17.007 1.00 . A A . 58 TYR HH 1 1
18 30820 1 1 58 TYR N N -31.891 6.029 -13.109 1.00 . A A . 58 TYR N 1 1
18 30821 1 1 58 TYR O O -29.244 6.283 -15.443 1.00 . A A . 58 TYR O 1 1
18 30822 1 1 58 TYR OH O -31.498 12.518 -16.972 1.00 . A A . 58 TYR OH 1 1
18 30823 1 1 59 LEU C C -27.998 3.717 -14.492 1.00 . A A . 59 LEU C 1 1
18 30824 1 1 59 LEU CA C -27.833 4.939 -13.584 1.00 . A A . 59 LEU CA 1 1
18 30825 1 1 59 LEU CB C -27.356 4.514 -12.195 1.00 . A A . 59 LEU CB 1 1
18 30826 1 1 59 LEU CD1 C -25.501 5.711 -11.025 1.00 . A A . 59 LEU CD1 1 1
18 30827 1 1 59 LEU CD2 C -25.201 3.337 -11.739 1.00 . A A . 59 LEU CD2 1 1
18 30828 1 1 59 LEU CG C -25.838 4.679 -12.103 1.00 . A A . 59 LEU CG 1 1
18 30829 1 1 59 LEU H H -29.574 5.559 -12.474 1.00 . A A . 59 LEU H 1 1
18 30830 1 1 59 LEU HA H -27.133 5.638 -14.016 1.00 . A A . 59 LEU HA 1 1
18 30831 1 1 59 LEU HB2 H -27.834 5.132 -11.447 1.00 . A A . 59 LEU HB2 1 1
18 30832 1 1 59 LEU HB3 H -27.615 3.480 -12.026 1.00 . A A . 59 LEU HB3 1 1
18 30833 1 1 59 LEU HD11 H -25.948 5.413 -10.088 1.00 . A A . 59 LEU HD11 1 1
18 30834 1 1 59 LEU HD12 H -25.887 6.677 -11.318 1.00 . A A . 59 LEU HD12 1 1
18 30835 1 1 59 LEU HD13 H -24.429 5.773 -10.909 1.00 . A A . 59 LEU HD13 1 1
18 30836 1 1 59 LEU HD21 H -25.910 2.739 -11.186 1.00 . A A . 59 LEU HD21 1 1
18 30837 1 1 59 LEU HD22 H -24.325 3.508 -11.131 1.00 . A A . 59 LEU HD22 1 1
18 30838 1 1 59 LEU HD23 H -24.917 2.816 -12.642 1.00 . A A . 59 LEU HD23 1 1
18 30839 1 1 59 LEU HG H -25.455 5.016 -13.055 1.00 . A A . 59 LEU HG 1 1
18 30840 1 1 59 LEU N N -29.152 5.597 -13.358 1.00 . A A . 59 LEU N 1 1
18 30841 1 1 59 LEU O O -27.218 3.493 -15.396 1.00 . A A . 59 LEU O 1 1
18 30842 1 1 60 ARG C C -29.273 2.112 -16.586 1.00 . A A . 60 ARG C 1 1
18 30843 1 1 60 ARG CA C -29.222 1.718 -15.107 1.00 . A A . 60 ARG CA 1 1
18 30844 1 1 60 ARG CB C -30.568 1.151 -14.656 1.00 . A A . 60 ARG CB 1 1
18 30845 1 1 60 ARG CD C -31.860 -0.966 -14.352 1.00 . A A . 60 ARG CD 1 1
18 30846 1 1 60 ARG CG C -30.664 -0.322 -15.057 1.00 . A A . 60 ARG CG 1 1
18 30847 1 1 60 ARG CZ C -33.353 -2.641 -15.265 1.00 . A A . 60 ARG CZ 1 1
18 30848 1 1 60 ARG H H -29.626 3.123 -13.524 1.00 . A A . 60 ARG H 1 1
18 30849 1 1 60 ARG HA H -28.441 0.993 -14.936 1.00 . A A . 60 ARG HA 1 1
18 30850 1 1 60 ARG HB2 H -30.652 1.238 -13.582 1.00 . A A . 60 ARG HB2 1 1
18 30851 1 1 60 ARG HB3 H -31.368 1.703 -15.126 1.00 . A A . 60 ARG HB3 1 1
18 30852 1 1 60 ARG HD2 H -31.612 -1.193 -13.325 1.00 . A A . 60 ARG HD2 1 1
18 30853 1 1 60 ARG HD3 H -32.719 -0.315 -14.399 1.00 . A A . 60 ARG HD3 1 1
18 30854 1 1 60 ARG HE H -31.382 -2.724 -15.501 1.00 . A A . 60 ARG HE 1 1
18 30855 1 1 60 ARG HG2 H -30.792 -0.396 -16.128 1.00 . A A . 60 ARG HG2 1 1
18 30856 1 1 60 ARG HG3 H -29.759 -0.834 -14.766 1.00 . A A . 60 ARG HG3 1 1
18 30857 1 1 60 ARG HH11 H -34.077 -0.838 -15.747 1.00 . A A . 60 ARG HH11 1 1
18 30858 1 1 60 ARG HH12 H -35.234 -2.127 -15.718 1.00 . A A . 60 ARG HH12 1 1
18 30859 1 1 60 ARG HH21 H -32.914 -4.542 -14.817 1.00 . A A . 60 ARG HH21 1 1
18 30860 1 1 60 ARG HH22 H -34.575 -4.224 -15.192 1.00 . A A . 60 ARG HH22 1 1
18 30861 1 1 60 ARG N N -29.007 2.925 -14.258 1.00 . A A . 60 ARG N 1 1
18 30862 1 1 60 ARG NE N -32.127 -2.218 -15.113 1.00 . A A . 60 ARG NE 1 1
18 30863 1 1 60 ARG NH1 N -34.295 -1.803 -15.603 1.00 . A A . 60 ARG NH1 1 1
18 30864 1 1 60 ARG NH2 N -33.636 -3.900 -15.076 1.00 . A A . 60 ARG NH2 1 1
18 30865 1 1 60 ARG O O -28.651 1.492 -17.426 1.00 . A A . 60 ARG O 1 1
18 30866 1 1 61 GLU C C -28.712 3.620 -18.971 1.00 . A A . 61 GLU C 1 1
18 30867 1 1 61 GLU CA C -30.105 3.568 -18.336 1.00 . A A . 61 GLU CA 1 1
18 30868 1 1 61 GLU CB C -30.722 4.967 -18.285 1.00 . A A . 61 GLU CB 1 1
18 30869 1 1 61 GLU CD C -32.596 6.146 -19.442 1.00 . A A . 61 GLU CD 1 1
18 30870 1 1 61 GLU CG C -32.201 4.888 -18.668 1.00 . A A . 61 GLU CG 1 1
18 30871 1 1 61 GLU H H -30.507 3.623 -16.219 1.00 . A A . 61 GLU H 1 1
18 30872 1 1 61 GLU HA H -30.747 2.903 -18.891 1.00 . A A . 61 GLU HA 1 1
18 30873 1 1 61 GLU HB2 H -30.630 5.364 -17.284 1.00 . A A . 61 GLU HB2 1 1
18 30874 1 1 61 GLU HB3 H -30.207 5.614 -18.979 1.00 . A A . 61 GLU HB3 1 1
18 30875 1 1 61 GLU HG2 H -32.366 4.017 -19.287 1.00 . A A . 61 GLU HG2 1 1
18 30876 1 1 61 GLU HG3 H -32.801 4.813 -17.774 1.00 . A A . 61 GLU HG3 1 1
18 30877 1 1 61 GLU N N -30.012 3.136 -16.911 1.00 . A A . 61 GLU N 1 1
18 30878 1 1 61 GLU O O -28.525 3.246 -20.112 1.00 . A A . 61 GLU O 1 1
18 30879 1 1 61 GLU OE1 O -31.791 6.610 -20.233 1.00 . A A . 61 GLU OE1 1 1
18 30880 1 1 61 GLU OE2 O -33.698 6.626 -19.229 1.00 . A A . 61 GLU OE2 1 1
18 30881 1 1 62 TYR C C -25.703 2.776 -18.822 1.00 . A A . 62 TYR C 1 1
18 30882 1 1 62 TYR CA C -26.356 4.162 -18.809 1.00 . A A . 62 TYR CA 1 1
18 30883 1 1 62 TYR CB C -25.594 5.104 -17.875 1.00 . A A . 62 TYR CB 1 1
18 30884 1 1 62 TYR CD1 C -23.651 5.206 -19.478 1.00 . A A . 62 TYR CD1 1 1
18 30885 1 1 62 TYR CD2 C -24.547 7.282 -18.596 1.00 . A A . 62 TYR CD2 1 1
18 30886 1 1 62 TYR CE1 C -22.704 5.929 -20.216 1.00 . A A . 62 TYR CE1 1 1
18 30887 1 1 62 TYR CE2 C -23.601 8.005 -19.334 1.00 . A A . 62 TYR CE2 1 1
18 30888 1 1 62 TYR CG C -24.574 5.883 -18.668 1.00 . A A . 62 TYR CG 1 1
18 30889 1 1 62 TYR CZ C -22.678 7.328 -20.143 1.00 . A A . 62 TYR CZ 1 1
18 30890 1 1 62 TYR H H -27.904 4.383 -17.325 1.00 . A A . 62 TYR H 1 1
18 30891 1 1 62 TYR HA H -26.381 4.576 -19.804 1.00 . A A . 62 TYR HA 1 1
18 30892 1 1 62 TYR HB2 H -26.289 5.788 -17.410 1.00 . A A . 62 TYR HB2 1 1
18 30893 1 1 62 TYR HB3 H -25.093 4.527 -17.112 1.00 . A A . 62 TYR HB3 1 1
18 30894 1 1 62 TYR HD1 H -23.670 4.128 -19.533 1.00 . A A . 62 TYR HD1 1 1
18 30895 1 1 62 TYR HD2 H -25.258 7.804 -17.972 1.00 . A A . 62 TYR HD2 1 1
18 30896 1 1 62 TYR HE1 H -21.993 5.407 -20.840 1.00 . A A . 62 TYR HE1 1 1
18 30897 1 1 62 TYR HE2 H -23.580 9.083 -19.279 1.00 . A A . 62 TYR HE2 1 1
18 30898 1 1 62 TYR HH H -22.201 8.467 -21.599 1.00 . A A . 62 TYR HH 1 1
18 30899 1 1 62 TYR N N -27.733 4.084 -18.242 1.00 . A A . 62 TYR N 1 1
18 30900 1 1 62 TYR O O -24.968 2.436 -19.729 1.00 . A A . 62 TYR O 1 1
18 30901 1 1 62 TYR OH O -21.746 8.039 -20.871 1.00 . A A . 62 TYR OH 1 1
18 30902 1 1 63 TRP C C -26.067 -0.323 -18.756 1.00 . A A . 63 TRP C 1 1
18 30903 1 1 63 TRP CA C -25.347 0.616 -17.784 1.00 . A A . 63 TRP CA 1 1
18 30904 1 1 63 TRP CB C -25.533 0.140 -16.343 1.00 . A A . 63 TRP CB 1 1
18 30905 1 1 63 TRP CD1 C -23.247 -0.678 -15.641 1.00 . A A . 63 TRP CD1 1 1
18 30906 1 1 63 TRP CD2 C -24.669 -2.364 -16.086 1.00 . A A . 63 TRP CD2 1 1
18 30907 1 1 63 TRP CE2 C -23.439 -2.957 -15.710 1.00 . A A . 63 TRP CE2 1 1
18 30908 1 1 63 TRP CE3 C -25.741 -3.213 -16.421 1.00 . A A . 63 TRP CE3 1 1
18 30909 1 1 63 TRP CG C -24.519 -0.916 -16.034 1.00 . A A . 63 TRP CG 1 1
18 30910 1 1 63 TRP CH2 C -24.355 -5.172 -16.002 1.00 . A A . 63 TRP CH2 1 1
18 30911 1 1 63 TRP CZ2 C -23.280 -4.343 -15.666 1.00 . A A . 63 TRP CZ2 1 1
18 30912 1 1 63 TRP CZ3 C -25.585 -4.609 -16.377 1.00 . A A . 63 TRP CZ3 1 1
18 30913 1 1 63 TRP H H -26.551 2.270 -17.100 1.00 . A A . 63 TRP H 1 1
18 30914 1 1 63 TRP HA H -24.296 0.670 -18.020 1.00 . A A . 63 TRP HA 1 1
18 30915 1 1 63 TRP HB2 H -25.404 0.973 -15.668 1.00 . A A . 63 TRP HB2 1 1
18 30916 1 1 63 TRP HB3 H -26.525 -0.270 -16.224 1.00 . A A . 63 TRP HB3 1 1
18 30917 1 1 63 TRP HD1 H -22.804 0.298 -15.501 1.00 . A A . 63 TRP HD1 1 1
18 30918 1 1 63 TRP HE1 H -21.675 -1.995 -15.162 1.00 . A A . 63 TRP HE1 1 1
18 30919 1 1 63 TRP HE3 H -26.691 -2.789 -16.711 1.00 . A A . 63 TRP HE3 1 1
18 30920 1 1 63 TRP HH2 H -24.241 -6.246 -15.970 1.00 . A A . 63 TRP HH2 1 1
18 30921 1 1 63 TRP HZ2 H -22.332 -4.773 -15.376 1.00 . A A . 63 TRP HZ2 1 1
18 30922 1 1 63 TRP HZ3 H -26.413 -5.251 -16.636 1.00 . A A . 63 TRP HZ3 1 1
18 30923 1 1 63 TRP N N -25.959 1.976 -17.824 1.00 . A A . 63 TRP N 1 1
18 30924 1 1 63 TRP NE1 N -22.605 -1.888 -15.448 1.00 . A A . 63 TRP NE1 1 1
18 30925 1 1 63 TRP O O -25.756 -1.494 -18.846 1.00 . A A . 63 TRP O 1 1
18 30926 1 1 64 GLU C C -27.529 -0.198 -21.882 1.00 . A A . 64 GLU C 1 1
18 30927 1 1 64 GLU CA C -27.759 -0.688 -20.450 1.00 . A A . 64 GLU CA 1 1
18 30928 1 1 64 GLU CB C -29.233 -0.551 -20.066 1.00 . A A . 64 GLU CB 1 1
18 30929 1 1 64 GLU CD C -31.362 -1.809 -19.703 1.00 . A A . 64 GLU CD 1 1
18 30930 1 1 64 GLU CG C -29.932 -1.901 -20.239 1.00 . A A . 64 GLU CG 1 1
18 30931 1 1 64 GLU H H -27.262 1.127 -19.399 1.00 . A A . 64 GLU H 1 1
18 30932 1 1 64 GLU HA H -27.445 -1.714 -20.347 1.00 . A A . 64 GLU HA 1 1
18 30933 1 1 64 GLU HB2 H -29.309 -0.234 -19.036 1.00 . A A . 64 GLU HB2 1 1
18 30934 1 1 64 GLU HB3 H -29.704 0.181 -20.705 1.00 . A A . 64 GLU HB3 1 1
18 30935 1 1 64 GLU HG2 H -29.955 -2.162 -21.287 1.00 . A A . 64 GLU HG2 1 1
18 30936 1 1 64 GLU HG3 H -29.393 -2.659 -19.691 1.00 . A A . 64 GLU HG3 1 1
18 30937 1 1 64 GLU N N -27.025 0.181 -19.484 1.00 . A A . 64 GLU N 1 1
18 30938 1 1 64 GLU O O -27.962 -0.813 -22.836 1.00 . A A . 64 GLU O 1 1
18 30939 1 1 64 GLU OE1 O -32.068 -0.900 -20.109 1.00 . A A . 64 GLU OE1 1 1
18 30940 1 1 64 GLU OE2 O -31.727 -2.648 -18.897 1.00 . A A . 64 GLU OE2 1 1
18 30941 1 1 65 THR C C -25.125 1.220 -23.791 1.00 . A A . 65 THR C 1 1
18 30942 1 1 65 THR CA C -26.593 1.433 -23.410 1.00 . A A . 65 THR CA 1 1
18 30943 1 1 65 THR CB C -26.915 2.925 -23.326 1.00 . A A . 65 THR CB 1 1
18 30944 1 1 65 THR CG2 C -27.269 3.451 -24.718 1.00 . A A . 65 THR CG2 1 1
18 30945 1 1 65 THR H H -26.510 1.386 -21.257 1.00 . A A . 65 THR H 1 1
18 30946 1 1 65 THR HA H -27.242 0.955 -24.125 1.00 . A A . 65 THR HA 1 1
18 30947 1 1 65 THR HB H -26.055 3.459 -22.952 1.00 . A A . 65 THR HB 1 1
18 30948 1 1 65 THR HG1 H -28.673 2.450 -22.643 1.00 . A A . 65 THR HG1 1 1
18 30949 1 1 65 THR HG21 H -26.875 4.450 -24.836 1.00 . A A . 65 THR HG21 1 1
18 30950 1 1 65 THR HG22 H -28.343 3.471 -24.833 1.00 . A A . 65 THR HG22 1 1
18 30951 1 1 65 THR HG23 H -26.838 2.804 -25.467 1.00 . A A . 65 THR HG23 1 1
18 30952 1 1 65 THR N N -26.850 0.905 -22.039 1.00 . A A . 65 THR N 1 1
18 30953 1 1 65 THR O O -24.814 0.806 -24.890 1.00 . A A . 65 THR O 1 1
18 30954 1 1 65 THR OG1 O -28.015 3.122 -22.449 1.00 . A A . 65 THR OG1 1 1
18 30955 1 1 66 PHE C C -22.186 0.201 -22.334 1.00 . A A . 66 PHE C 1 1
18 30956 1 1 66 PHE CA C -22.777 1.313 -23.204 1.00 . A A . 66 PHE CA 1 1
18 30957 1 1 66 PHE CB C -22.124 2.656 -22.875 1.00 . A A . 66 PHE CB 1 1
18 30958 1 1 66 PHE CD1 C -19.765 2.012 -22.258 1.00 . A A . 66 PHE CD1 1 1
18 30959 1 1 66 PHE CD2 C -20.159 3.102 -24.391 1.00 . A A . 66 PHE CD2 1 1
18 30960 1 1 66 PHE CE1 C -18.395 1.949 -22.543 1.00 . A A . 66 PHE CE1 1 1
18 30961 1 1 66 PHE CE2 C -18.788 3.039 -24.675 1.00 . A A . 66 PHE CE2 1 1
18 30962 1 1 66 PHE CG C -20.648 2.588 -23.182 1.00 . A A . 66 PHE CG 1 1
18 30963 1 1 66 PHE CZ C -17.906 2.463 -23.752 1.00 . A A . 66 PHE CZ 1 1
18 30964 1 1 66 PHE H H -24.495 1.833 -22.011 1.00 . A A . 66 PHE H 1 1
18 30965 1 1 66 PHE HA H -22.643 1.086 -24.251 1.00 . A A . 66 PHE HA 1 1
18 30966 1 1 66 PHE HB2 H -22.580 3.434 -23.472 1.00 . A A . 66 PHE HB2 1 1
18 30967 1 1 66 PHE HB3 H -22.263 2.877 -21.828 1.00 . A A . 66 PHE HB3 1 1
18 30968 1 1 66 PHE HD1 H -20.143 1.616 -21.327 1.00 . A A . 66 PHE HD1 1 1
18 30969 1 1 66 PHE HD2 H -20.838 3.545 -25.103 1.00 . A A . 66 PHE HD2 1 1
18 30970 1 1 66 PHE HE1 H -17.716 1.505 -21.830 1.00 . A A . 66 PHE HE1 1 1
18 30971 1 1 66 PHE HE2 H -18.411 3.435 -25.607 1.00 . A A . 66 PHE HE2 1 1
18 30972 1 1 66 PHE HZ H -16.849 2.414 -23.971 1.00 . A A . 66 PHE HZ 1 1
18 30973 1 1 66 PHE N N -24.222 1.499 -22.892 1.00 . A A . 66 PHE N 1 1
18 30974 1 1 66 PHE O O -21.437 -0.634 -22.800 1.00 . A A . 66 PHE O 1 1
18 30975 1 1 67 GLY C C -20.861 -0.288 -19.308 1.00 . A A . 67 GLY C 1 1
18 30976 1 1 67 GLY CA C -21.976 -0.875 -20.174 1.00 . A A . 67 GLY CA 1 1
18 30977 1 1 67 GLY H H -23.125 0.865 -20.716 1.00 . A A . 67 GLY H 1 1
18 30978 1 1 67 GLY HA2 H -22.769 -1.249 -19.541 1.00 . A A . 67 GLY HA2 1 1
18 30979 1 1 67 GLY HA3 H -21.578 -1.683 -20.769 1.00 . A A . 67 GLY HA3 1 1
18 30980 1 1 67 GLY N N -22.518 0.183 -21.072 1.00 . A A . 67 GLY N 1 1
18 30981 1 1 67 GLY O O -19.759 -0.797 -19.269 1.00 . A A . 67 GLY O 1 1
18 30982 1 1 68 THR C C -20.732 2.001 -16.494 1.00 . A A . 68 THR C 1 1
18 30983 1 1 68 THR CA C -20.092 1.398 -17.747 1.00 . A A . 68 THR CA 1 1
18 30984 1 1 68 THR CB C -19.464 2.494 -18.609 1.00 . A A . 68 THR CB 1 1
18 30985 1 1 68 THR CG2 C -18.562 3.374 -17.742 1.00 . A A . 68 THR CG2 1 1
18 30986 1 1 68 THR H H -22.034 1.175 -18.656 1.00 . A A . 68 THR H 1 1
18 30987 1 1 68 THR HA H -19.347 0.668 -17.477 1.00 . A A . 68 THR HA 1 1
18 30988 1 1 68 THR HB H -20.242 3.103 -19.043 1.00 . A A . 68 THR HB 1 1
18 30989 1 1 68 THR HG1 H -18.190 2.591 -20.076 1.00 . A A . 68 THR HG1 1 1
18 30990 1 1 68 THR HG21 H -17.768 3.784 -18.348 1.00 . A A . 68 THR HG21 1 1
18 30991 1 1 68 THR HG22 H -18.139 2.780 -16.945 1.00 . A A . 68 THR HG22 1 1
18 30992 1 1 68 THR HG23 H -19.145 4.179 -17.318 1.00 . A A . 68 THR HG23 1 1
18 30993 1 1 68 THR N N -21.139 0.780 -18.611 1.00 . A A . 68 THR N 1 1
18 30994 1 1 68 THR O O -21.843 2.493 -16.527 1.00 . A A . 68 THR O 1 1
18 30995 1 1 68 THR OG1 O -18.695 1.897 -19.643 1.00 . A A . 68 THR OG1 1 1
18 30996 1 1 69 CYS C C -19.948 3.884 -13.819 1.00 . A A . 69 CYS C 1 1
18 30997 1 1 69 CYS CA C -20.608 2.539 -14.134 1.00 . A A . 69 CYS CA 1 1
18 30998 1 1 69 CYS CB C -20.280 1.514 -13.047 1.00 . A A . 69 CYS CB 1 1
18 30999 1 1 69 CYS H H -19.145 1.567 -15.383 1.00 . A A . 69 CYS H 1 1
18 31000 1 1 69 CYS HA H -21.677 2.654 -14.222 1.00 . A A . 69 CYS HA 1 1
18 31001 1 1 69 CYS HB2 H -20.777 0.582 -13.270 1.00 . A A . 69 CYS HB2 1 1
18 31002 1 1 69 CYS HB3 H -19.212 1.354 -13.014 1.00 . A A . 69 CYS HB3 1 1
18 31003 1 1 69 CYS N N -20.039 1.968 -15.388 1.00 . A A . 69 CYS N 1 1
18 31004 1 1 69 CYS O O -18.891 3.934 -13.224 1.00 . A A . 69 CYS O 1 1
18 31005 1 1 69 CYS SG S -20.847 2.133 -11.443 1.00 . A A . 69 CYS SG 1 1
18 31006 1 1 70 PRO C C -20.243 6.691 -12.528 1.00 . A A . 70 PRO C 1 1
18 31007 1 1 70 PRO CA C -20.078 6.302 -13.999 1.00 . A A . 70 PRO CA 1 1
18 31008 1 1 70 PRO CB C -20.950 7.179 -14.894 1.00 . A A . 70 PRO CB 1 1
18 31009 1 1 70 PRO CD C -21.878 4.947 -14.958 1.00 . A A . 70 PRO CD 1 1
18 31010 1 1 70 PRO CG C -22.222 6.411 -15.068 1.00 . A A . 70 PRO CG 1 1
18 31011 1 1 70 PRO HA H -19.046 6.374 -14.302 1.00 . A A . 70 PRO HA 1 1
18 31012 1 1 70 PRO HB2 H -21.144 8.129 -14.414 1.00 . A A . 70 PRO HB2 1 1
18 31013 1 1 70 PRO HB3 H -20.476 7.329 -15.851 1.00 . A A . 70 PRO HB3 1 1
18 31014 1 1 70 PRO HD2 H -22.640 4.423 -14.397 1.00 . A A . 70 PRO HD2 1 1
18 31015 1 1 70 PRO HD3 H -21.756 4.511 -15.936 1.00 . A A . 70 PRO HD3 1 1
18 31016 1 1 70 PRO HG2 H -22.927 6.687 -14.295 1.00 . A A . 70 PRO HG2 1 1
18 31017 1 1 70 PRO HG3 H -22.645 6.612 -16.041 1.00 . A A . 70 PRO HG3 1 1
18 31018 1 1 70 PRO N N -20.601 4.935 -14.236 1.00 . A A . 70 PRO N 1 1
18 31019 1 1 70 PRO O O -20.995 6.073 -11.801 1.00 . A A . 70 PRO O 1 1
18 31020 1 1 71 PRO C C -20.919 8.910 -10.478 1.00 . A A . 71 PRO C 1 1
18 31021 1 1 71 PRO CA C -19.590 8.195 -10.738 1.00 . A A . 71 PRO CA 1 1
18 31022 1 1 71 PRO CB C -18.418 9.169 -10.645 1.00 . A A . 71 PRO CB 1 1
18 31023 1 1 71 PRO CD C -18.602 8.502 -12.958 1.00 . A A . 71 PRO CD 1 1
18 31024 1 1 71 PRO CG C -18.180 9.627 -12.049 1.00 . A A . 71 PRO CG 1 1
18 31025 1 1 71 PRO HA H -19.450 7.382 -10.045 1.00 . A A . 71 PRO HA 1 1
18 31026 1 1 71 PRO HB2 H -18.678 10.008 -10.012 1.00 . A A . 71 PRO HB2 1 1
18 31027 1 1 71 PRO HB3 H -17.541 8.668 -10.265 1.00 . A A . 71 PRO HB3 1 1
18 31028 1 1 71 PRO HD2 H -19.104 8.891 -13.833 1.00 . A A . 71 PRO HD2 1 1
18 31029 1 1 71 PRO HD3 H -17.751 7.902 -13.241 1.00 . A A . 71 PRO HD3 1 1
18 31030 1 1 71 PRO HG2 H -18.767 10.511 -12.252 1.00 . A A . 71 PRO HG2 1 1
18 31031 1 1 71 PRO HG3 H -17.132 9.837 -12.195 1.00 . A A . 71 PRO HG3 1 1
18 31032 1 1 71 PRO N N -19.527 7.711 -12.139 1.00 . A A . 71 PRO N 1 1
18 31033 1 1 71 PRO O O -21.891 8.304 -10.072 1.00 . A A . 71 PRO O 1 1
18 31034 1 1 72 ILE C C -22.062 12.415 -10.855 1.00 . A A . 72 ILE C 1 1
18 31035 1 1 72 ILE CA C -22.239 10.941 -10.477 1.00 . A A . 72 ILE CA 1 1
18 31036 1 1 72 ILE CB C -22.512 10.801 -8.978 1.00 . A A . 72 ILE CB 1 1
18 31037 1 1 72 ILE CD1 C -24.770 10.929 -7.916 1.00 . A A . 72 ILE CD1 1 1
18 31038 1 1 72 ILE CG1 C -23.654 11.738 -8.580 1.00 . A A . 72 ILE CG1 1 1
18 31039 1 1 72 ILE CG2 C -21.252 11.173 -8.194 1.00 . A A . 72 ILE CG2 1 1
18 31040 1 1 72 ILE H H -20.178 10.665 -11.038 1.00 . A A . 72 ILE H 1 1
18 31041 1 1 72 ILE HA H -23.046 10.501 -11.040 1.00 . A A . 72 ILE HA 1 1
18 31042 1 1 72 ILE HB H -22.786 9.780 -8.757 1.00 . A A . 72 ILE HB 1 1
18 31043 1 1 72 ILE HD11 H -25.118 10.169 -8.598 1.00 . A A . 72 ILE HD11 1 1
18 31044 1 1 72 ILE HD12 H -25.589 11.586 -7.662 1.00 . A A . 72 ILE HD12 1 1
18 31045 1 1 72 ILE HD13 H -24.391 10.462 -7.019 1.00 . A A . 72 ILE HD13 1 1
18 31046 1 1 72 ILE HG12 H -23.286 12.481 -7.889 1.00 . A A . 72 ILE HG12 1 1
18 31047 1 1 72 ILE HG13 H -24.043 12.227 -9.461 1.00 . A A . 72 ILE HG13 1 1
18 31048 1 1 72 ILE HG21 H -21.104 12.242 -8.235 1.00 . A A . 72 ILE HG21 1 1
18 31049 1 1 72 ILE HG22 H -20.398 10.673 -8.627 1.00 . A A . 72 ILE HG22 1 1
18 31050 1 1 72 ILE HG23 H -21.365 10.865 -7.165 1.00 . A A . 72 ILE HG23 1 1
18 31051 1 1 72 ILE N N -20.971 10.193 -10.710 1.00 . A A . 72 ILE N 1 1
18 31052 1 1 72 ILE O O -22.170 13.296 -10.026 1.00 . A A . 72 ILE O 1 1
18 31053 1 1 73 LYS C C -22.642 14.469 -13.602 1.00 . A A . 73 LYS C 1 1
18 31054 1 1 73 LYS CA C -21.609 14.104 -12.532 1.00 . A A . 73 LYS CA 1 1
18 31055 1 1 73 LYS CB C -20.194 14.161 -13.111 1.00 . A A . 73 LYS CB 1 1
18 31056 1 1 73 LYS CD C -18.323 15.815 -13.194 1.00 . A A . 73 LYS CD 1 1
18 31057 1 1 73 LYS CE C -17.772 17.060 -12.494 1.00 . A A . 73 LYS CE 1 1
18 31058 1 1 73 LYS CG C -19.343 15.128 -12.284 1.00 . A A . 73 LYS CG 1 1
18 31059 1 1 73 LYS H H -21.710 11.962 -12.756 1.00 . A A . 73 LYS H 1 1
18 31060 1 1 73 LYS HA H -21.689 14.767 -11.686 1.00 . A A . 73 LYS HA 1 1
18 31061 1 1 73 LYS HB2 H -19.753 13.175 -13.080 1.00 . A A . 73 LYS HB2 1 1
18 31062 1 1 73 LYS HB3 H -20.238 14.506 -14.132 1.00 . A A . 73 LYS HB3 1 1
18 31063 1 1 73 LYS HD2 H -17.513 15.132 -13.405 1.00 . A A . 73 LYS HD2 1 1
18 31064 1 1 73 LYS HD3 H -18.801 16.106 -14.117 1.00 . A A . 73 LYS HD3 1 1
18 31065 1 1 73 LYS HE2 H -17.190 17.652 -13.187 1.00 . A A . 73 LYS HE2 1 1
18 31066 1 1 73 LYS HE3 H -18.576 17.646 -12.079 1.00 . A A . 73 LYS HE3 1 1
18 31067 1 1 73 LYS HG2 H -19.983 15.872 -11.832 1.00 . A A . 73 LYS HG2 1 1
18 31068 1 1 73 LYS HG3 H -18.825 14.581 -11.512 1.00 . A A . 73 LYS HG3 1 1
18 31069 1 1 73 LYS HZ1 H -17.360 15.708 -10.966 1.00 . A A . 73 LYS HZ1 1 1
18 31070 1 1 73 LYS HZ2 H -16.770 17.275 -10.681 1.00 . A A . 73 LYS HZ2 1 1
18 31071 1 1 73 LYS HZ3 H -15.984 16.257 -11.791 1.00 . A A . 73 LYS HZ3 1 1
18 31072 1 1 73 LYS N N -21.792 12.687 -12.102 1.00 . A A . 73 LYS N 1 1
18 31073 1 1 73 LYS NZ N -16.906 16.535 -11.401 1.00 . A A . 73 LYS NZ 1 1
18 31074 1 1 73 LYS O O -23.368 15.435 -13.472 1.00 . A A . 73 LYS O 1 1
18 31075 1 1 74 MET C C -25.120 13.739 -15.246 1.00 . A A . 74 MET C 1 1
18 31076 1 1 74 MET CA C -23.696 14.014 -15.736 1.00 . A A . 74 MET CA 1 1
18 31077 1 1 74 MET CB C -23.332 13.073 -16.885 1.00 . A A . 74 MET CB 1 1
18 31078 1 1 74 MET CE C -24.089 15.249 -19.152 1.00 . A A . 74 MET CE 1 1
18 31079 1 1 74 MET CG C -22.291 13.743 -17.783 1.00 . A A . 74 MET CG 1 1
18 31080 1 1 74 MET H H -22.114 12.934 -14.745 1.00 . A A . 74 MET H 1 1
18 31081 1 1 74 MET HA H -23.598 15.040 -16.055 1.00 . A A . 74 MET HA 1 1
18 31082 1 1 74 MET HB2 H -22.926 12.156 -16.483 1.00 . A A . 74 MET HB2 1 1
18 31083 1 1 74 MET HB3 H -24.216 12.852 -17.463 1.00 . A A . 74 MET HB3 1 1
18 31084 1 1 74 MET HE1 H -25.074 14.853 -18.946 1.00 . A A . 74 MET HE1 1 1
18 31085 1 1 74 MET HE2 H -24.136 15.886 -20.020 1.00 . A A . 74 MET HE2 1 1
18 31086 1 1 74 MET HE3 H -23.740 15.822 -18.305 1.00 . A A . 74 MET HE3 1 1
18 31087 1 1 74 MET HG2 H -22.067 14.729 -17.402 1.00 . A A . 74 MET HG2 1 1
18 31088 1 1 74 MET HG3 H -21.390 13.149 -17.796 1.00 . A A . 74 MET HG3 1 1
18 31089 1 1 74 MET N N -22.711 13.708 -14.658 1.00 . A A . 74 MET N 1 1
18 31090 1 1 74 MET O O -26.075 14.312 -15.731 1.00 . A A . 74 MET O 1 1
18 31091 1 1 74 MET SD S -22.946 13.881 -19.465 1.00 . A A . 74 MET SD 1 1
18 31092 1 1 75 VAL C C -27.163 13.728 -12.939 1.00 . A A . 75 VAL C 1 1
18 31093 1 1 75 VAL CA C -26.634 12.556 -13.770 1.00 . A A . 75 VAL CA 1 1
18 31094 1 1 75 VAL CB C -26.452 11.317 -12.893 1.00 . A A . 75 VAL CB 1 1
18 31095 1 1 75 VAL CG1 C -27.821 10.813 -12.430 1.00 . A A . 75 VAL CG1 1 1
18 31096 1 1 75 VAL CG2 C -25.755 10.220 -13.701 1.00 . A A . 75 VAL CG2 1 1
18 31097 1 1 75 VAL H H -24.488 12.413 -13.910 1.00 . A A . 75 VAL H 1 1
18 31098 1 1 75 VAL HA H -27.306 12.336 -14.583 1.00 . A A . 75 VAL HA 1 1
18 31099 1 1 75 VAL HB H -25.852 11.570 -12.032 1.00 . A A . 75 VAL HB 1 1
18 31100 1 1 75 VAL HG11 H -27.848 10.790 -11.350 1.00 . A A . 75 VAL HG11 1 1
18 31101 1 1 75 VAL HG12 H -27.988 9.818 -12.816 1.00 . A A . 75 VAL HG12 1 1
18 31102 1 1 75 VAL HG13 H -28.591 11.476 -12.795 1.00 . A A . 75 VAL HG13 1 1
18 31103 1 1 75 VAL HG21 H -26.074 10.273 -14.731 1.00 . A A . 75 VAL HG21 1 1
18 31104 1 1 75 VAL HG22 H -26.012 9.254 -13.293 1.00 . A A . 75 VAL HG22 1 1
18 31105 1 1 75 VAL HG23 H -24.685 10.361 -13.649 1.00 . A A . 75 VAL HG23 1 1
18 31106 1 1 75 VAL N N -25.271 12.865 -14.288 1.00 . A A . 75 VAL N 1 1
18 31107 1 1 75 VAL O O -28.314 14.105 -13.041 1.00 . A A . 75 VAL O 1 1
18 31108 1 1 76 THR C C -27.088 16.668 -12.167 1.00 . A A . 76 THR C 1 1
18 31109 1 1 76 THR CA C -26.788 15.455 -11.281 1.00 . A A . 76 THR CA 1 1
18 31110 1 1 76 THR CB C -25.618 15.752 -10.342 1.00 . A A . 76 THR CB 1 1
18 31111 1 1 76 THR CG2 C -25.876 17.065 -9.600 1.00 . A A . 76 THR CG2 1 1
18 31112 1 1 76 THR H H -25.408 13.989 -12.049 1.00 . A A . 76 THR H 1 1
18 31113 1 1 76 THR HA H -27.660 15.181 -10.709 1.00 . A A . 76 THR HA 1 1
18 31114 1 1 76 THR HB H -24.708 15.840 -10.916 1.00 . A A . 76 THR HB 1 1
18 31115 1 1 76 THR HG1 H -25.193 13.912 -9.877 1.00 . A A . 76 THR HG1 1 1
18 31116 1 1 76 THR HG21 H -26.904 17.363 -9.743 1.00 . A A . 76 THR HG21 1 1
18 31117 1 1 76 THR HG22 H -25.221 17.830 -9.989 1.00 . A A . 76 THR HG22 1 1
18 31118 1 1 76 THR HG23 H -25.683 16.926 -8.546 1.00 . A A . 76 THR HG23 1 1
18 31119 1 1 76 THR N N -26.332 14.307 -12.117 1.00 . A A . 76 THR N 1 1
18 31120 1 1 76 THR O O -27.930 17.487 -11.850 1.00 . A A . 76 THR O 1 1
18 31121 1 1 76 THR OG1 O -25.487 14.692 -9.404 1.00 . A A . 76 THR OG1 1 1
18 31122 1 1 77 LYS C C -28.160 18.171 -14.355 1.00 . A A . 77 LYS C 1 1
18 31123 1 1 77 LYS CA C -26.655 17.950 -14.177 1.00 . A A . 77 LYS CA 1 1
18 31124 1 1 77 LYS CB C -26.009 17.561 -15.507 1.00 . A A . 77 LYS CB 1 1
18 31125 1 1 77 LYS CD C -24.761 18.418 -17.494 1.00 . A A . 77 LYS CD 1 1
18 31126 1 1 77 LYS CE C -25.199 19.465 -18.521 1.00 . A A . 77 LYS CE 1 1
18 31127 1 1 77 LYS CG C -25.324 18.783 -16.119 1.00 . A A . 77 LYS CG 1 1
18 31128 1 1 77 LYS H H -25.735 16.118 -13.510 1.00 . A A . 77 LYS H 1 1
18 31129 1 1 77 LYS HA H -26.187 18.839 -13.786 1.00 . A A . 77 LYS HA 1 1
18 31130 1 1 77 LYS HB2 H -25.278 16.783 -15.337 1.00 . A A . 77 LYS HB2 1 1
18 31131 1 1 77 LYS HB3 H -26.768 17.199 -16.184 1.00 . A A . 77 LYS HB3 1 1
18 31132 1 1 77 LYS HD2 H -23.682 18.389 -17.446 1.00 . A A . 77 LYS HD2 1 1
18 31133 1 1 77 LYS HD3 H -25.133 17.449 -17.790 1.00 . A A . 77 LYS HD3 1 1
18 31134 1 1 77 LYS HE2 H -25.978 19.064 -19.156 1.00 . A A . 77 LYS HE2 1 1
18 31135 1 1 77 LYS HE3 H -25.541 20.360 -18.024 1.00 . A A . 77 LYS HE3 1 1
18 31136 1 1 77 LYS HG2 H -26.043 19.583 -16.224 1.00 . A A . 77 LYS HG2 1 1
18 31137 1 1 77 LYS HG3 H -24.518 19.104 -15.477 1.00 . A A . 77 LYS HG3 1 1
18 31138 1 1 77 LYS HZ1 H -23.237 20.136 -18.692 1.00 . A A . 77 LYS HZ1 1 1
18 31139 1 1 77 LYS HZ2 H -24.201 20.459 -20.053 1.00 . A A . 77 LYS HZ2 1 1
18 31140 1 1 77 LYS HZ3 H -23.635 18.883 -19.764 1.00 . A A . 77 LYS HZ3 1 1
18 31141 1 1 77 LYS N N -26.408 16.790 -13.274 1.00 . A A . 77 LYS N 1 1
18 31142 1 1 77 LYS NZ N -23.975 19.758 -19.317 1.00 . A A . 77 LYS NZ 1 1
18 31143 1 1 77 LYS O O -28.631 19.290 -14.403 1.00 . A A . 77 LYS O 1 1
18 31144 1 1 78 GLU C C -31.105 17.076 -13.287 1.00 . A A . 78 GLU C 1 1
18 31145 1 1 78 GLU CA C -30.391 17.264 -14.628 1.00 . A A . 78 GLU CA 1 1
18 31146 1 1 78 GLU CB C -30.789 16.160 -15.608 1.00 . A A . 78 GLU CB 1 1
18 31147 1 1 78 GLU CD C -32.441 16.438 -17.462 1.00 . A A . 78 GLU CD 1 1
18 31148 1 1 78 GLU CG C -31.023 16.766 -16.993 1.00 . A A . 78 GLU CG 1 1
18 31149 1 1 78 GLU H H -28.518 16.219 -14.412 1.00 . A A . 78 GLU H 1 1
18 31150 1 1 78 GLU HA H -30.623 18.231 -15.047 1.00 . A A . 78 GLU HA 1 1
18 31151 1 1 78 GLU HB2 H -29.998 15.425 -15.663 1.00 . A A . 78 GLU HB2 1 1
18 31152 1 1 78 GLU HB3 H -31.697 15.686 -15.267 1.00 . A A . 78 GLU HB3 1 1
18 31153 1 1 78 GLU HG2 H -30.897 17.839 -16.943 1.00 . A A . 78 GLU HG2 1 1
18 31154 1 1 78 GLU HG3 H -30.309 16.353 -17.691 1.00 . A A . 78 GLU HG3 1 1
18 31155 1 1 78 GLU N N -28.917 17.112 -14.453 1.00 . A A . 78 GLU N 1 1
18 31156 1 1 78 GLU O O -31.538 18.025 -12.665 1.00 . A A . 78 GLU O 1 1
18 31157 1 1 78 GLU OE1 O -32.820 15.282 -17.372 1.00 . A A . 78 GLU OE1 1 1
18 31158 1 1 78 GLU OE2 O -33.123 17.348 -17.904 1.00 . A A . 78 GLU OE2 1 1
18 31159 1 1 79 THR C C -31.468 16.638 -10.497 1.00 . A A . 79 THR C 1 1
18 31160 1 1 79 THR CA C -31.919 15.609 -11.537 1.00 . A A . 79 THR CA 1 1
18 31161 1 1 79 THR CB C -31.488 14.202 -11.122 1.00 . A A . 79 THR CB 1 1
18 31162 1 1 79 THR CG2 C -32.011 13.185 -12.138 1.00 . A A . 79 THR CG2 1 1
18 31163 1 1 79 THR H H -30.878 15.105 -13.355 1.00 . A A . 79 THR H 1 1
18 31164 1 1 79 THR HA H -32.990 15.644 -11.664 1.00 . A A . 79 THR HA 1 1
18 31165 1 1 79 THR HB H -31.893 13.973 -10.149 1.00 . A A . 79 THR HB 1 1
18 31166 1 1 79 THR HG1 H -29.814 13.215 -11.043 1.00 . A A . 79 THR HG1 1 1
18 31167 1 1 79 THR HG21 H -32.192 13.679 -13.081 1.00 . A A . 79 THR HG21 1 1
18 31168 1 1 79 THR HG22 H -32.933 12.755 -11.774 1.00 . A A . 79 THR HG22 1 1
18 31169 1 1 79 THR HG23 H -31.278 12.405 -12.275 1.00 . A A . 79 THR HG23 1 1
18 31170 1 1 79 THR N N -31.233 15.856 -12.838 1.00 . A A . 79 THR N 1 1
18 31171 1 1 79 THR O O -32.269 17.199 -9.776 1.00 . A A . 79 THR O 1 1
18 31172 1 1 79 THR OG1 O -30.070 14.139 -11.074 1.00 . A A . 79 THR OG1 1 1
18 31173 1 1 80 GLY C C -29.705 17.259 -8.024 1.00 . A A . 80 GLY C 1 1
18 31174 1 1 80 GLY CA C -29.690 17.882 -9.422 1.00 . A A . 80 GLY CA 1 1
18 31175 1 1 80 GLY H H -29.561 16.427 -11.005 1.00 . A A . 80 GLY H 1 1
18 31176 1 1 80 GLY HA2 H -28.680 18.170 -9.679 1.00 . A A . 80 GLY HA2 1 1
18 31177 1 1 80 GLY HA3 H -30.327 18.753 -9.430 1.00 . A A . 80 GLY HA3 1 1
18 31178 1 1 80 GLY N N -30.191 16.889 -10.414 1.00 . A A . 80 GLY N 1 1
18 31179 1 1 80 GLY O O -29.955 17.926 -7.040 1.00 . A A . 80 GLY O 1 1
18 31180 1 1 81 PHE C C -28.421 15.994 -5.669 1.00 . A A . 81 PHE C 1 1
18 31181 1 1 81 PHE CA C -29.438 15.321 -6.595 1.00 . A A . 81 PHE CA 1 1
18 31182 1 1 81 PHE CB C -29.034 13.873 -6.872 1.00 . A A . 81 PHE CB 1 1
18 31183 1 1 81 PHE CD1 C -31.245 12.833 -7.498 1.00 . A A . 81 PHE CD1 1 1
18 31184 1 1 81 PHE CD2 C -30.233 12.236 -5.374 1.00 . A A . 81 PHE CD2 1 1
18 31185 1 1 81 PHE CE1 C -32.325 11.985 -7.221 1.00 . A A . 81 PHE CE1 1 1
18 31186 1 1 81 PHE CE2 C -31.314 11.388 -5.098 1.00 . A A . 81 PHE CE2 1 1
18 31187 1 1 81 PHE CG C -30.198 12.958 -6.574 1.00 . A A . 81 PHE CG 1 1
18 31188 1 1 81 PHE CZ C -32.360 11.262 -6.022 1.00 . A A . 81 PHE CZ 1 1
18 31189 1 1 81 PHE H H -29.239 15.465 -8.736 1.00 . A A . 81 PHE H 1 1
18 31190 1 1 81 PHE HA H -30.423 15.352 -6.158 1.00 . A A . 81 PHE HA 1 1
18 31191 1 1 81 PHE HB2 H -28.752 13.771 -7.909 1.00 . A A . 81 PHE HB2 1 1
18 31192 1 1 81 PHE HB3 H -28.198 13.605 -6.243 1.00 . A A . 81 PHE HB3 1 1
18 31193 1 1 81 PHE HD1 H -31.219 13.390 -8.422 1.00 . A A . 81 PHE HD1 1 1
18 31194 1 1 81 PHE HD2 H -29.426 12.332 -4.662 1.00 . A A . 81 PHE HD2 1 1
18 31195 1 1 81 PHE HE1 H -33.132 11.888 -7.933 1.00 . A A . 81 PHE HE1 1 1
18 31196 1 1 81 PHE HE2 H -31.340 10.830 -4.173 1.00 . A A . 81 PHE HE2 1 1
18 31197 1 1 81 PHE HZ H -33.192 10.608 -5.809 1.00 . A A . 81 PHE HZ 1 1
18 31198 1 1 81 PHE N N -29.439 15.985 -7.930 1.00 . A A . 81 PHE N 1 1
18 31199 1 1 81 PHE O O -27.233 15.981 -5.922 1.00 . A A . 81 PHE O 1 1
18 31200 1 1 82 SER C C -27.017 16.225 -3.003 1.00 . A A . 82 SER C 1 1
18 31201 1 1 82 SER CA C -27.937 17.257 -3.659 1.00 . A A . 82 SER CA 1 1
18 31202 1 1 82 SER CB C -28.829 17.922 -2.611 1.00 . A A . 82 SER CB 1 1
18 31203 1 1 82 SER H H -29.841 16.584 -4.412 1.00 . A A . 82 SER H 1 1
18 31204 1 1 82 SER HA H -27.357 18.005 -4.176 1.00 . A A . 82 SER HA 1 1
18 31205 1 1 82 SER HB2 H -29.830 18.021 -2.999 1.00 . A A . 82 SER HB2 1 1
18 31206 1 1 82 SER HB3 H -28.851 17.311 -1.719 1.00 . A A . 82 SER HB3 1 1
18 31207 1 1 82 SER HG H -28.877 19.602 -1.633 1.00 . A A . 82 SER HG 1 1
18 31208 1 1 82 SER N N -28.878 16.584 -4.598 1.00 . A A . 82 SER N 1 1
18 31209 1 1 82 SER O O -27.466 15.229 -2.469 1.00 . A A . 82 SER O 1 1
18 31210 1 1 82 SER OG O -28.315 19.211 -2.306 1.00 . A A . 82 SER OG 1 1
18 31211 1 1 83 LEU C C -25.250 15.125 -1.000 1.00 . A A . 83 LEU C 1 1
18 31212 1 1 83 LEU CA C -24.787 15.481 -2.416 1.00 . A A . 83 LEU CA 1 1
18 31213 1 1 83 LEU CB C -23.441 16.207 -2.375 1.00 . A A . 83 LEU CB 1 1
18 31214 1 1 83 LEU CD1 C -22.082 14.407 -3.449 1.00 . A A . 83 LEU CD1 1 1
18 31215 1 1 83 LEU CD2 C -21.037 15.925 -1.763 1.00 . A A . 83 LEU CD2 1 1
18 31216 1 1 83 LEU CG C -22.320 15.189 -2.157 1.00 . A A . 83 LEU CG 1 1
18 31217 1 1 83 LEU H H -25.389 17.260 -3.472 1.00 . A A . 83 LEU H 1 1
18 31218 1 1 83 LEU HA H -24.708 14.592 -3.020 1.00 . A A . 83 LEU HA 1 1
18 31219 1 1 83 LEU HB2 H -23.284 16.724 -3.310 1.00 . A A . 83 LEU HB2 1 1
18 31220 1 1 83 LEU HB3 H -23.442 16.920 -1.564 1.00 . A A . 83 LEU HB3 1 1
18 31221 1 1 83 LEU HD11 H -22.408 13.386 -3.316 1.00 . A A . 83 LEU HD11 1 1
18 31222 1 1 83 LEU HD12 H -21.029 14.420 -3.689 1.00 . A A . 83 LEU HD12 1 1
18 31223 1 1 83 LEU HD13 H -22.641 14.861 -4.254 1.00 . A A . 83 LEU HD13 1 1
18 31224 1 1 83 LEU HD21 H -20.606 16.392 -2.637 1.00 . A A . 83 LEU HD21 1 1
18 31225 1 1 83 LEU HD22 H -20.331 15.220 -1.349 1.00 . A A . 83 LEU HD22 1 1
18 31226 1 1 83 LEU HD23 H -21.265 16.681 -1.026 1.00 . A A . 83 LEU HD23 1 1
18 31227 1 1 83 LEU HG H -22.603 14.507 -1.369 1.00 . A A . 83 LEU HG 1 1
18 31228 1 1 83 LEU N N -25.732 16.452 -3.038 1.00 . A A . 83 LEU N 1 1
18 31229 1 1 83 LEU O O -25.126 13.998 -0.561 1.00 . A A . 83 LEU O 1 1
18 31230 1 1 84 GLU C C -27.181 14.571 1.103 1.00 . A A . 84 GLU C 1 1
18 31231 1 1 84 GLU CA C -26.253 15.789 1.103 1.00 . A A . 84 GLU CA 1 1
18 31232 1 1 84 GLU CB C -27.015 17.044 1.531 1.00 . A A . 84 GLU CB 1 1
18 31233 1 1 84 GLU CD C -29.098 17.238 2.898 1.00 . A A . 84 GLU CD 1 1
18 31234 1 1 84 GLU CG C -27.626 16.823 2.917 1.00 . A A . 84 GLU CG 1 1
18 31235 1 1 84 GLU H H -25.875 16.978 -0.654 1.00 . A A . 84 GLU H 1 1
18 31236 1 1 84 GLU HA H -25.415 15.625 1.761 1.00 . A A . 84 GLU HA 1 1
18 31237 1 1 84 GLU HB2 H -26.336 17.883 1.567 1.00 . A A . 84 GLU HB2 1 1
18 31238 1 1 84 GLU HB3 H -27.802 17.248 0.821 1.00 . A A . 84 GLU HB3 1 1
18 31239 1 1 84 GLU HG2 H -27.550 15.777 3.180 1.00 . A A . 84 GLU HG2 1 1
18 31240 1 1 84 GLU HG3 H -27.096 17.418 3.644 1.00 . A A . 84 GLU HG3 1 1
18 31241 1 1 84 GLU N N -25.783 16.076 -0.282 1.00 . A A . 84 GLU N 1 1
18 31242 1 1 84 GLU O O -27.063 13.689 1.931 1.00 . A A . 84 GLU O 1 1
18 31243 1 1 84 GLU OE1 O -29.886 16.532 2.290 1.00 . A A . 84 GLU OE1 1 1
18 31244 1 1 84 GLU OE2 O -29.414 18.256 3.493 1.00 . A A . 84 GLU OE2 1 1
18 31245 1 1 85 LYS C C -28.252 12.058 -0.096 1.00 . A A . 85 LYS C 1 1
18 31246 1 1 85 LYS CA C -29.035 13.355 0.126 1.00 . A A . 85 LYS CA 1 1
18 31247 1 1 85 LYS CB C -29.951 13.640 -1.065 1.00 . A A . 85 LYS CB 1 1
18 31248 1 1 85 LYS CD C -32.281 14.380 -0.549 1.00 . A A . 85 LYS CD 1 1
18 31249 1 1 85 LYS CE C -31.756 15.234 0.607 1.00 . A A . 85 LYS CE 1 1
18 31250 1 1 85 LYS CG C -31.370 13.167 -0.743 1.00 . A A . 85 LYS CG 1 1
18 31251 1 1 85 LYS H H -28.178 15.238 -0.478 1.00 . A A . 85 LYS H 1 1
18 31252 1 1 85 LYS HA H -29.617 13.295 1.033 1.00 . A A . 85 LYS HA 1 1
18 31253 1 1 85 LYS HB2 H -29.962 14.702 -1.265 1.00 . A A . 85 LYS HB2 1 1
18 31254 1 1 85 LYS HB3 H -29.586 13.113 -1.934 1.00 . A A . 85 LYS HB3 1 1
18 31255 1 1 85 LYS HD2 H -32.296 14.968 -1.456 1.00 . A A . 85 LYS HD2 1 1
18 31256 1 1 85 LYS HD3 H -33.282 14.045 -0.321 1.00 . A A . 85 LYS HD3 1 1
18 31257 1 1 85 LYS HE2 H -32.276 14.987 1.523 1.00 . A A . 85 LYS HE2 1 1
18 31258 1 1 85 LYS HE3 H -30.693 15.094 0.726 1.00 . A A . 85 LYS HE3 1 1
18 31259 1 1 85 LYS HG2 H -31.742 12.563 -1.560 1.00 . A A . 85 LYS HG2 1 1
18 31260 1 1 85 LYS HG3 H -31.357 12.579 0.162 1.00 . A A . 85 LYS HG3 1 1
18 31261 1 1 85 LYS HZ1 H -31.665 17.289 0.924 1.00 . A A . 85 LYS HZ1 1 1
18 31262 1 1 85 LYS HZ2 H -33.073 16.772 0.126 1.00 . A A . 85 LYS HZ2 1 1
18 31263 1 1 85 LYS HZ3 H -31.595 16.839 -0.709 1.00 . A A . 85 LYS HZ3 1 1
18 31264 1 1 85 LYS N N -28.102 14.516 0.180 1.00 . A A . 85 LYS N 1 1
18 31265 1 1 85 LYS NZ N -32.044 16.640 0.207 1.00 . A A . 85 LYS NZ 1 1
18 31266 1 1 85 LYS O O -28.547 11.035 0.491 1.00 . A A . 85 LYS O 1 1
18 31267 1 1 86 ILE C C -25.684 10.458 0.061 1.00 . A A . 86 ILE C 1 1
18 31268 1 1 86 ILE CA C -26.455 10.863 -1.197 1.00 . A A . 86 ILE CA 1 1
18 31269 1 1 86 ILE CB C -25.489 11.249 -2.317 1.00 . A A . 86 ILE CB 1 1
18 31270 1 1 86 ILE CD1 C -27.000 10.537 -4.178 1.00 . A A . 86 ILE CD1 1 1
18 31271 1 1 86 ILE CG1 C -26.285 11.727 -3.534 1.00 . A A . 86 ILE CG1 1 1
18 31272 1 1 86 ILE CG2 C -24.646 10.034 -2.707 1.00 . A A . 86 ILE CG2 1 1
18 31273 1 1 86 ILE H H -27.036 12.928 -1.402 1.00 . A A . 86 ILE H 1 1
18 31274 1 1 86 ILE HA H -27.094 10.058 -1.524 1.00 . A A . 86 ILE HA 1 1
18 31275 1 1 86 ILE HB H -24.840 12.042 -1.974 1.00 . A A . 86 ILE HB 1 1
18 31276 1 1 86 ILE HD11 H -27.510 10.864 -5.071 1.00 . A A . 86 ILE HD11 1 1
18 31277 1 1 86 ILE HD12 H -27.716 10.128 -3.482 1.00 . A A . 86 ILE HD12 1 1
18 31278 1 1 86 ILE HD13 H -26.275 9.779 -4.435 1.00 . A A . 86 ILE HD13 1 1
18 31279 1 1 86 ILE HG12 H -27.014 12.460 -3.221 1.00 . A A . 86 ILE HG12 1 1
18 31280 1 1 86 ILE HG13 H -25.612 12.172 -4.252 1.00 . A A . 86 ILE HG13 1 1
18 31281 1 1 86 ILE HG21 H -23.936 9.821 -1.920 1.00 . A A . 86 ILE HG21 1 1
18 31282 1 1 86 ILE HG22 H -24.114 10.242 -3.624 1.00 . A A . 86 ILE HG22 1 1
18 31283 1 1 86 ILE HG23 H -25.290 9.179 -2.850 1.00 . A A . 86 ILE HG23 1 1
18 31284 1 1 86 ILE N N -27.257 12.093 -0.938 1.00 . A A . 86 ILE N 1 1
18 31285 1 1 86 ILE O O -25.369 9.302 0.263 1.00 . A A . 86 ILE O 1 1
18 31286 1 1 87 TYR C C -25.550 10.414 3.177 1.00 . A A . 87 TYR C 1 1
18 31287 1 1 87 TYR CA C -24.620 11.068 2.151 1.00 . A A . 87 TYR CA 1 1
18 31288 1 1 87 TYR CB C -24.104 12.409 2.674 1.00 . A A . 87 TYR CB 1 1
18 31289 1 1 87 TYR CD1 C -22.136 11.631 4.046 1.00 . A A . 87 TYR CD1 1 1
18 31290 1 1 87 TYR CD2 C -21.719 12.912 2.027 1.00 . A A . 87 TYR CD2 1 1
18 31291 1 1 87 TYR CE1 C -20.756 11.544 4.276 1.00 . A A . 87 TYR CE1 1 1
18 31292 1 1 87 TYR CE2 C -20.339 12.825 2.257 1.00 . A A . 87 TYR CE2 1 1
18 31293 1 1 87 TYR CG C -22.617 12.315 2.921 1.00 . A A . 87 TYR CG 1 1
18 31294 1 1 87 TYR CZ C -19.858 12.141 3.382 1.00 . A A . 87 TYR CZ 1 1
18 31295 1 1 87 TYR H H -25.634 12.328 0.727 1.00 . A A . 87 TYR H 1 1
18 31296 1 1 87 TYR HA H -23.790 10.417 1.927 1.00 . A A . 87 TYR HA 1 1
18 31297 1 1 87 TYR HB2 H -24.300 13.179 1.942 1.00 . A A . 87 TYR HB2 1 1
18 31298 1 1 87 TYR HB3 H -24.608 12.653 3.597 1.00 . A A . 87 TYR HB3 1 1
18 31299 1 1 87 TYR HD1 H -22.829 11.171 4.735 1.00 . A A . 87 TYR HD1 1 1
18 31300 1 1 87 TYR HD2 H -22.089 13.438 1.161 1.00 . A A . 87 TYR HD2 1 1
18 31301 1 1 87 TYR HE1 H -20.386 11.017 5.143 1.00 . A A . 87 TYR HE1 1 1
18 31302 1 1 87 TYR HE2 H -19.647 13.284 1.568 1.00 . A A . 87 TYR HE2 1 1
18 31303 1 1 87 TYR HH H -18.060 11.998 2.758 1.00 . A A . 87 TYR HH 1 1
18 31304 1 1 87 TYR N N -25.373 11.401 0.908 1.00 . A A . 87 TYR N 1 1
18 31305 1 1 87 TYR O O -25.213 9.420 3.790 1.00 . A A . 87 TYR O 1 1
18 31306 1 1 87 TYR OH O -18.500 12.056 3.609 1.00 . A A . 87 TYR OH 1 1
18 31307 1 1 88 GLN C C -28.109 8.977 3.890 1.00 . A A . 88 GLN C 1 1
18 31308 1 1 88 GLN CA C -27.667 10.368 4.354 1.00 . A A . 88 GLN CA 1 1
18 31309 1 1 88 GLN CB C -28.859 11.326 4.385 1.00 . A A . 88 GLN CB 1 1
18 31310 1 1 88 GLN CD C -29.367 13.523 5.465 1.00 . A A . 88 GLN CD 1 1
18 31311 1 1 88 GLN CG C -28.859 12.100 5.706 1.00 . A A . 88 GLN CG 1 1
18 31312 1 1 88 GLN H H -26.973 11.763 2.864 1.00 . A A . 88 GLN H 1 1
18 31313 1 1 88 GLN HA H -27.213 10.314 5.330 1.00 . A A . 88 GLN HA 1 1
18 31314 1 1 88 GLN HB2 H -28.785 12.020 3.560 1.00 . A A . 88 GLN HB2 1 1
18 31315 1 1 88 GLN HB3 H -29.776 10.763 4.301 1.00 . A A . 88 GLN HB3 1 1
18 31316 1 1 88 GLN HE21 H -27.975 14.364 6.604 1.00 . A A . 88 GLN HE21 1 1
18 31317 1 1 88 GLN HE22 H -29.071 15.442 5.883 1.00 . A A . 88 GLN HE22 1 1
18 31318 1 1 88 GLN HG2 H -29.503 11.602 6.415 1.00 . A A . 88 GLN HG2 1 1
18 31319 1 1 88 GLN HG3 H -27.853 12.140 6.099 1.00 . A A . 88 GLN HG3 1 1
18 31320 1 1 88 GLN N N -26.719 10.962 3.368 1.00 . A A . 88 GLN N 1 1
18 31321 1 1 88 GLN NE2 N -28.754 14.526 6.031 1.00 . A A . 88 GLN NE2 1 1
18 31322 1 1 88 GLN O O -28.006 8.009 4.616 1.00 . A A . 88 GLN O 1 1
18 31323 1 1 88 GLN OE1 O -30.332 13.724 4.754 1.00 . A A . 88 GLN OE1 1 1
18 31324 1 1 89 LEU C C -27.861 6.574 2.120 1.00 . A A . 89 LEU C 1 1
18 31325 1 1 89 LEU CA C -29.045 7.542 2.177 1.00 . A A . 89 LEU CA 1 1
18 31326 1 1 89 LEU CB C -29.581 7.816 0.771 1.00 . A A . 89 LEU CB 1 1
18 31327 1 1 89 LEU CD1 C -31.023 9.442 -0.462 1.00 . A A . 89 LEU CD1 1 1
18 31328 1 1 89 LEU CD2 C -32.050 7.832 1.145 1.00 . A A . 89 LEU CD2 1 1
18 31329 1 1 89 LEU CG C -30.824 8.702 0.862 1.00 . A A . 89 LEU CG 1 1
18 31330 1 1 89 LEU H H -28.673 9.664 2.115 1.00 . A A . 89 LEU H 1 1
18 31331 1 1 89 LEU HA H -29.831 7.143 2.800 1.00 . A A . 89 LEU HA 1 1
18 31332 1 1 89 LEU HB2 H -28.822 8.318 0.188 1.00 . A A . 89 LEU HB2 1 1
18 31333 1 1 89 LEU HB3 H -29.841 6.882 0.296 1.00 . A A . 89 LEU HB3 1 1
18 31334 1 1 89 LEU HD11 H -31.997 9.206 -0.864 1.00 . A A . 89 LEU HD11 1 1
18 31335 1 1 89 LEU HD12 H -30.260 9.136 -1.163 1.00 . A A . 89 LEU HD12 1 1
18 31336 1 1 89 LEU HD13 H -30.950 10.506 -0.294 1.00 . A A . 89 LEU HD13 1 1
18 31337 1 1 89 LEU HD21 H -31.742 6.931 1.657 1.00 . A A . 89 LEU HD21 1 1
18 31338 1 1 89 LEU HD22 H -32.529 7.570 0.214 1.00 . A A . 89 LEU HD22 1 1
18 31339 1 1 89 LEU HD23 H -32.745 8.378 1.766 1.00 . A A . 89 LEU HD23 1 1
18 31340 1 1 89 LEU HG H -30.697 9.420 1.660 1.00 . A A . 89 LEU HG 1 1
18 31341 1 1 89 LEU N N -28.599 8.871 2.686 1.00 . A A . 89 LEU N 1 1
18 31342 1 1 89 LEU O O -27.958 5.434 2.534 1.00 . A A . 89 LEU O 1 1
18 31343 1 1 90 PHE C C -24.324 6.824 2.113 1.00 . A A . 90 PHE C 1 1
18 31344 1 1 90 PHE CA C -25.553 6.122 1.530 1.00 . A A . 90 PHE CA 1 1
18 31345 1 1 90 PHE CB C -25.362 5.856 0.037 1.00 . A A . 90 PHE CB 1 1
18 31346 1 1 90 PHE CD1 C -24.319 3.567 0.218 1.00 . A A . 90 PHE CD1 1 1
18 31347 1 1 90 PHE CD2 C -26.468 3.788 -0.889 1.00 . A A . 90 PHE CD2 1 1
18 31348 1 1 90 PHE CE1 C -24.339 2.186 -0.018 1.00 . A A . 90 PHE CE1 1 1
18 31349 1 1 90 PHE CE2 C -26.489 2.407 -1.124 1.00 . A A . 90 PHE CE2 1 1
18 31350 1 1 90 PHE CG C -25.383 4.368 -0.218 1.00 . A A . 90 PHE CG 1 1
18 31351 1 1 90 PHE CZ C -25.424 1.606 -0.689 1.00 . A A . 90 PHE CZ 1 1
18 31352 1 1 90 PHE H H -26.687 7.939 1.284 1.00 . A A . 90 PHE H 1 1
18 31353 1 1 90 PHE HA H -25.741 5.196 2.048 1.00 . A A . 90 PHE HA 1 1
18 31354 1 1 90 PHE HB2 H -26.158 6.329 -0.519 1.00 . A A . 90 PHE HB2 1 1
18 31355 1 1 90 PHE HB3 H -24.411 6.260 -0.281 1.00 . A A . 90 PHE HB3 1 1
18 31356 1 1 90 PHE HD1 H -23.483 4.014 0.734 1.00 . A A . 90 PHE HD1 1 1
18 31357 1 1 90 PHE HD2 H -27.289 4.406 -1.223 1.00 . A A . 90 PHE HD2 1 1
18 31358 1 1 90 PHE HE1 H -23.520 1.568 0.317 1.00 . A A . 90 PHE HE1 1 1
18 31359 1 1 90 PHE HE2 H -27.324 1.960 -1.641 1.00 . A A . 90 PHE HE2 1 1
18 31360 1 1 90 PHE HZ H -25.440 0.542 -0.871 1.00 . A A . 90 PHE HZ 1 1
18 31361 1 1 90 PHE N N -26.743 7.017 1.613 1.00 . A A . 90 PHE N 1 1
18 31362 1 1 90 PHE O O -23.548 7.419 1.392 1.00 . A A . 90 PHE O 1 1
18 31363 1 1 91 PRO C C -21.757 6.577 3.837 1.00 . A A . 91 PRO C 1 1
18 31364 1 1 91 PRO CA C -23.045 7.362 4.104 1.00 . A A . 91 PRO CA 1 1
18 31365 1 1 91 PRO CB C -23.436 7.285 5.578 1.00 . A A . 91 PRO CB 1 1
18 31366 1 1 91 PRO CD C -25.087 6.031 4.335 1.00 . A A . 91 PRO CD 1 1
18 31367 1 1 91 PRO CG C -24.389 6.136 5.667 1.00 . A A . 91 PRO CG 1 1
18 31368 1 1 91 PRO HA H -22.936 8.392 3.803 1.00 . A A . 91 PRO HA 1 1
18 31369 1 1 91 PRO HB2 H -22.561 7.100 6.186 1.00 . A A . 91 PRO HB2 1 1
18 31370 1 1 91 PRO HB3 H -23.925 8.195 5.886 1.00 . A A . 91 PRO HB3 1 1
18 31371 1 1 91 PRO HD2 H -25.200 4.993 4.049 1.00 . A A . 91 PRO HD2 1 1
18 31372 1 1 91 PRO HD3 H -26.045 6.522 4.368 1.00 . A A . 91 PRO HD3 1 1
18 31373 1 1 91 PRO HG2 H -23.847 5.223 5.875 1.00 . A A . 91 PRO HG2 1 1
18 31374 1 1 91 PRO HG3 H -25.115 6.318 6.443 1.00 . A A . 91 PRO HG3 1 1
18 31375 1 1 91 PRO N N -24.190 6.729 3.407 1.00 . A A . 91 PRO N 1 1
18 31376 1 1 91 PRO O O -21.380 5.708 4.597 1.00 . A A . 91 PRO O 1 1
18 31377 1 1 92 SER C C -19.306 6.551 1.062 1.00 . A A . 92 SER C 1 1
18 31378 1 1 92 SER CA C -19.816 6.150 2.448 1.00 . A A . 92 SER CA 1 1
18 31379 1 1 92 SER CB C -20.197 4.670 2.474 1.00 . A A . 92 SER CB 1 1
18 31380 1 1 92 SER H H -21.400 7.584 2.163 1.00 . A A . 92 SER H 1 1
18 31381 1 1 92 SER HA H -19.069 6.352 3.199 1.00 . A A . 92 SER HA 1 1
18 31382 1 1 92 SER HB2 H -21.262 4.568 2.358 1.00 . A A . 92 SER HB2 1 1
18 31383 1 1 92 SER HB3 H -19.698 4.157 1.662 1.00 . A A . 92 SER HB3 1 1
18 31384 1 1 92 SER HG H -18.884 3.846 3.650 1.00 . A A . 92 SER HG 1 1
18 31385 1 1 92 SER N N -21.079 6.879 2.763 1.00 . A A . 92 SER N 1 1
18 31386 1 1 92 SER O O -18.120 6.702 0.846 1.00 . A A . 92 SER O 1 1
18 31387 1 1 92 SER OG O -19.806 4.107 3.719 1.00 . A A . 92 SER OG 1 1
18 31388 1 1 93 GLY C C -20.714 6.507 -2.281 1.00 . A A . 93 GLY C 1 1
18 31389 1 1 93 GLY CA C -19.758 7.113 -1.251 1.00 . A A . 93 GLY CA 1 1
18 31390 1 1 93 GLY H H -21.145 6.596 0.315 1.00 . A A . 93 GLY H 1 1
18 31391 1 1 93 GLY HA2 H -19.765 8.190 -1.336 1.00 . A A . 93 GLY HA2 1 1
18 31392 1 1 93 GLY HA3 H -18.760 6.744 -1.431 1.00 . A A . 93 GLY HA3 1 1
18 31393 1 1 93 GLY N N -20.193 6.723 0.120 1.00 . A A . 93 GLY N 1 1
18 31394 1 1 93 GLY O O -20.967 5.318 -2.267 1.00 . A A . 93 GLY O 1 1
18 31395 1 1 94 PRO C C -21.414 6.092 -5.271 1.00 . A A . 94 PRO C 1 1
18 31396 1 1 94 PRO CA C -22.161 6.885 -4.195 1.00 . A A . 94 PRO CA 1 1
18 31397 1 1 94 PRO CB C -22.724 8.182 -4.768 1.00 . A A . 94 PRO CB 1 1
18 31398 1 1 94 PRO CD C -20.966 8.790 -3.227 1.00 . A A . 94 PRO CD 1 1
18 31399 1 1 94 PRO CG C -21.681 9.216 -4.484 1.00 . A A . 94 PRO CG 1 1
18 31400 1 1 94 PRO HA H -22.953 6.295 -3.765 1.00 . A A . 94 PRO HA 1 1
18 31401 1 1 94 PRO HB2 H -22.879 8.083 -5.835 1.00 . A A . 94 PRO HB2 1 1
18 31402 1 1 94 PRO HB3 H -23.646 8.443 -4.275 1.00 . A A . 94 PRO HB3 1 1
18 31403 1 1 94 PRO HD2 H -19.906 8.989 -3.310 1.00 . A A . 94 PRO HD2 1 1
18 31404 1 1 94 PRO HD3 H -21.382 9.290 -2.366 1.00 . A A . 94 PRO HD3 1 1
18 31405 1 1 94 PRO HG2 H -20.983 9.271 -5.309 1.00 . A A . 94 PRO HG2 1 1
18 31406 1 1 94 PRO HG3 H -22.147 10.177 -4.329 1.00 . A A . 94 PRO HG3 1 1
18 31407 1 1 94 PRO N N -21.220 7.347 -3.145 1.00 . A A . 94 PRO N 1 1
18 31408 1 1 94 PRO O O -22.005 5.357 -6.037 1.00 . A A . 94 PRO O 1 1
18 31409 1 1 95 ALA C C -19.725 4.009 -6.354 1.00 . A A . 95 ALA C 1 1
18 31410 1 1 95 ALA CA C -19.335 5.490 -6.362 1.00 . A A . 95 ALA CA 1 1
18 31411 1 1 95 ALA CB C -17.874 5.662 -5.946 1.00 . A A . 95 ALA CB 1 1
18 31412 1 1 95 ALA H H -19.660 6.833 -4.708 1.00 . A A . 95 ALA H 1 1
18 31413 1 1 95 ALA HA H -19.492 5.917 -7.339 1.00 . A A . 95 ALA HA 1 1
18 31414 1 1 95 ALA HB1 H -17.827 5.951 -4.906 1.00 . A A . 95 ALA HB1 1 1
18 31415 1 1 95 ALA HB2 H -17.414 6.427 -6.553 1.00 . A A . 95 ALA HB2 1 1
18 31416 1 1 95 ALA HB3 H -17.348 4.728 -6.084 1.00 . A A . 95 ALA HB3 1 1
18 31417 1 1 95 ALA N N -20.118 6.235 -5.335 1.00 . A A . 95 ALA N 1 1
18 31418 1 1 95 ALA O O -20.484 3.553 -7.186 1.00 . A A . 95 ALA O 1 1
18 31419 1 1 96 HIS C C -20.963 1.612 -4.800 1.00 . A A . 96 HIS C 1 1
18 31420 1 1 96 HIS CA C -19.552 1.803 -5.364 1.00 . A A . 96 HIS CA 1 1
18 31421 1 1 96 HIS CB C -18.513 1.189 -4.425 1.00 . A A . 96 HIS CB 1 1
18 31422 1 1 96 HIS CD2 C -16.970 0.856 -6.527 1.00 . A A . 96 HIS CD2 1 1
18 31423 1 1 96 HIS CE1 C -15.587 -0.578 -5.677 1.00 . A A . 96 HIS CE1 1 1
18 31424 1 1 96 HIS CG C -17.373 0.633 -5.234 1.00 . A A . 96 HIS CG 1 1
18 31425 1 1 96 HIS H H -18.600 3.640 -4.761 1.00 . A A . 96 HIS H 1 1
18 31426 1 1 96 HIS HA H -19.474 1.358 -6.343 1.00 . A A . 96 HIS HA 1 1
18 31427 1 1 96 HIS HB2 H -18.141 1.948 -3.753 1.00 . A A . 96 HIS HB2 1 1
18 31428 1 1 96 HIS HB3 H -18.969 0.394 -3.855 1.00 . A A . 96 HIS HB3 1 1
18 31429 1 1 96 HIS HD1 H -16.487 -0.653 -3.803 1.00 . A A . 96 HIS HD1 1 1
18 31430 1 1 96 HIS HD2 H -17.456 1.524 -7.223 1.00 . A A . 96 HIS HD2 1 1
18 31431 1 1 96 HIS HE1 H -14.766 -1.269 -5.555 1.00 . A A . 96 HIS HE1 1 1
18 31432 1 1 96 HIS N N -19.211 3.254 -5.423 1.00 . A A . 96 HIS N 1 1
18 31433 1 1 96 HIS ND1 N -16.476 -0.285 -4.711 1.00 . A A . 96 HIS ND1 1 1
18 31434 1 1 96 HIS NE2 N -15.842 0.091 -6.805 1.00 . A A . 96 HIS NE2 1 1
18 31435 1 1 96 HIS O O -21.479 0.514 -4.751 1.00 . A A . 96 HIS O 1 1
18 31436 1 1 97 GLY C C -23.974 2.420 -4.949 1.00 . A A . 97 GLY C 1 1
18 31437 1 1 97 GLY CA C -22.963 2.551 -3.809 1.00 . A A . 97 GLY CA 1 1
18 31438 1 1 97 GLY H H -21.154 3.551 -4.417 1.00 . A A . 97 GLY H 1 1
18 31439 1 1 97 GLY HA2 H -23.015 1.676 -3.176 1.00 . A A . 97 GLY HA2 1 1
18 31440 1 1 97 GLY HA3 H -23.194 3.431 -3.227 1.00 . A A . 97 GLY HA3 1 1
18 31441 1 1 97 GLY N N -21.588 2.674 -4.370 1.00 . A A . 97 GLY N 1 1
18 31442 1 1 97 GLY O O -24.368 1.333 -5.319 1.00 . A A . 97 GLY O 1 1
18 31443 1 1 98 ALA C C -25.030 2.340 -7.598 1.00 . A A . 98 ALA C 1 1
18 31444 1 1 98 ALA CA C -25.390 3.461 -6.619 1.00 . A A . 98 ALA CA 1 1
18 31445 1 1 98 ALA CB C -25.290 4.823 -7.307 1.00 . A A . 98 ALA CB 1 1
18 31446 1 1 98 ALA H H -24.070 4.387 -5.188 1.00 . A A . 98 ALA H 1 1
18 31447 1 1 98 ALA HA H -26.386 3.319 -6.232 1.00 . A A . 98 ALA HA 1 1
18 31448 1 1 98 ALA HB1 H -24.815 5.529 -6.642 1.00 . A A . 98 ALA HB1 1 1
18 31449 1 1 98 ALA HB2 H -26.280 5.174 -7.558 1.00 . A A . 98 ALA HB2 1 1
18 31450 1 1 98 ALA HB3 H -24.703 4.729 -8.210 1.00 . A A . 98 ALA HB3 1 1
18 31451 1 1 98 ALA N N -24.400 3.520 -5.504 1.00 . A A . 98 ALA N 1 1
18 31452 1 1 98 ALA O O -25.886 1.768 -8.243 1.00 . A A . 98 ALA O 1 1
18 31453 1 1 99 CYS C C -23.729 -0.432 -8.093 1.00 . A A . 99 CYS C 1 1
18 31454 1 1 99 CYS CA C -23.360 0.941 -8.663 1.00 . A A . 99 CYS CA 1 1
18 31455 1 1 99 CYS CB C -21.843 1.079 -8.788 1.00 . A A . 99 CYS CB 1 1
18 31456 1 1 99 CYS H H -23.092 2.498 -7.194 1.00 . A A . 99 CYS H 1 1
18 31457 1 1 99 CYS HA H -23.823 1.086 -9.626 1.00 . A A . 99 CYS HA 1 1
18 31458 1 1 99 CYS HB2 H -21.567 2.119 -8.690 1.00 . A A . 99 CYS HB2 1 1
18 31459 1 1 99 CYS HB3 H -21.363 0.505 -8.009 1.00 . A A . 99 CYS HB3 1 1
18 31460 1 1 99 CYS N N -23.769 2.023 -7.720 1.00 . A A . 99 CYS N 1 1
18 31461 1 1 99 CYS O O -24.319 -1.255 -8.766 1.00 . A A . 99 CYS O 1 1
18 31462 1 1 99 CYS SG S -21.312 0.464 -10.405 1.00 . A A . 99 CYS SG 1 1
18 31463 1 1 100 LYS C C -25.225 -2.222 -6.221 1.00 . A A . 100 LYS C 1 1
18 31464 1 1 100 LYS CA C -23.709 -2.011 -6.254 1.00 . A A . 100 LYS CA 1 1
18 31465 1 1 100 LYS CB C -23.146 -1.943 -4.834 1.00 . A A . 100 LYS CB 1 1
18 31466 1 1 100 LYS CD C -22.132 -3.337 -3.025 1.00 . A A . 100 LYS CD 1 1
18 31467 1 1 100 LYS CE C -20.672 -3.206 -3.462 1.00 . A A . 100 LYS CE 1 1
18 31468 1 1 100 LYS CG C -23.036 -3.356 -4.258 1.00 . A A . 100 LYS CG 1 1
18 31469 1 1 100 LYS H H -22.903 -0.013 -6.338 1.00 . A A . 100 LYS H 1 1
18 31470 1 1 100 LYS HA H -23.229 -2.806 -6.802 1.00 . A A . 100 LYS HA 1 1
18 31471 1 1 100 LYS HB2 H -22.167 -1.485 -4.857 1.00 . A A . 100 LYS HB2 1 1
18 31472 1 1 100 LYS HB3 H -23.804 -1.354 -4.214 1.00 . A A . 100 LYS HB3 1 1
18 31473 1 1 100 LYS HD2 H -22.398 -2.497 -2.397 1.00 . A A . 100 LYS HD2 1 1
18 31474 1 1 100 LYS HD3 H -22.260 -4.254 -2.470 1.00 . A A . 100 LYS HD3 1 1
18 31475 1 1 100 LYS HE2 H -20.575 -2.441 -4.221 1.00 . A A . 100 LYS HE2 1 1
18 31476 1 1 100 LYS HE3 H -20.044 -2.979 -2.615 1.00 . A A . 100 LYS HE3 1 1
18 31477 1 1 100 LYS HG2 H -24.019 -3.708 -3.981 1.00 . A A . 100 LYS HG2 1 1
18 31478 1 1 100 LYS HG3 H -22.613 -4.016 -5.002 1.00 . A A . 100 LYS HG3 1 1
18 31479 1 1 100 LYS HZ1 H -19.676 -4.421 -4.828 1.00 . A A . 100 LYS HZ1 1 1
18 31480 1 1 100 LYS HZ2 H -21.182 -5.030 -4.329 1.00 . A A . 100 LYS HZ2 1 1
18 31481 1 1 100 LYS HZ3 H -19.842 -5.108 -3.287 1.00 . A A . 100 LYS HZ3 1 1
18 31482 1 1 100 LYS N N -23.381 -0.689 -6.862 1.00 . A A . 100 LYS N 1 1
18 31483 1 1 100 LYS NZ N -20.317 -4.542 -4.019 1.00 . A A . 100 LYS NZ 1 1
18 31484 1 1 100 LYS O O -25.711 -3.324 -6.385 1.00 . A A . 100 LYS O 1 1
18 31485 1 1 101 VAL C C -28.013 -1.540 -7.376 1.00 . A A . 101 VAL C 1 1
18 31486 1 1 101 VAL CA C -27.459 -1.320 -5.965 1.00 . A A . 101 VAL CA 1 1
18 31487 1 1 101 VAL CB C -27.968 0.000 -5.388 1.00 . A A . 101 VAL CB 1 1
18 31488 1 1 101 VAL CG1 C -29.440 -0.147 -4.998 1.00 . A A . 101 VAL CG1 1 1
18 31489 1 1 101 VAL CG2 C -27.146 0.366 -4.150 1.00 . A A . 101 VAL CG2 1 1
18 31490 1 1 101 VAL H H -25.564 -0.296 -5.879 1.00 . A A . 101 VAL H 1 1
18 31491 1 1 101 VAL HA H -27.738 -2.137 -5.318 1.00 . A A . 101 VAL HA 1 1
18 31492 1 1 101 VAL HB H -27.869 0.779 -6.131 1.00 . A A . 101 VAL HB 1 1
18 31493 1 1 101 VAL HG11 H -29.511 -0.376 -3.945 1.00 . A A . 101 VAL HG11 1 1
18 31494 1 1 101 VAL HG12 H -29.886 -0.945 -5.571 1.00 . A A . 101 VAL HG12 1 1
18 31495 1 1 101 VAL HG13 H -29.960 0.778 -5.200 1.00 . A A . 101 VAL HG13 1 1
18 31496 1 1 101 VAL HG21 H -26.223 0.836 -4.456 1.00 . A A . 101 VAL HG21 1 1
18 31497 1 1 101 VAL HG22 H -26.925 -0.530 -3.588 1.00 . A A . 101 VAL HG22 1 1
18 31498 1 1 101 VAL HG23 H -27.710 1.049 -3.532 1.00 . A A . 101 VAL HG23 1 1
18 31499 1 1 101 VAL N N -25.975 -1.176 -6.009 1.00 . A A . 101 VAL N 1 1
18 31500 1 1 101 VAL O O -28.884 -2.358 -7.590 1.00 . A A . 101 VAL O 1 1
18 31501 1 1 102 ALA C C -27.598 -2.349 -10.286 1.00 . A A . 102 ALA C 1 1
18 31502 1 1 102 ALA CA C -28.014 -0.983 -9.734 1.00 . A A . 102 ALA CA 1 1
18 31503 1 1 102 ALA CB C -27.352 0.142 -10.531 1.00 . A A . 102 ALA CB 1 1
18 31504 1 1 102 ALA H H -26.812 -0.159 -8.146 1.00 . A A . 102 ALA H 1 1
18 31505 1 1 102 ALA HA H -29.087 -0.874 -9.765 1.00 . A A . 102 ALA HA 1 1
18 31506 1 1 102 ALA HB1 H -28.112 0.801 -10.924 1.00 . A A . 102 ALA HB1 1 1
18 31507 1 1 102 ALA HB2 H -26.785 -0.281 -11.347 1.00 . A A . 102 ALA HB2 1 1
18 31508 1 1 102 ALA HB3 H -26.691 0.700 -9.885 1.00 . A A . 102 ALA HB3 1 1
18 31509 1 1 102 ALA N N -27.514 -0.814 -8.339 1.00 . A A . 102 ALA N 1 1
18 31510 1 1 102 ALA O O -28.193 -2.861 -11.212 1.00 . A A . 102 ALA O 1 1
18 31511 1 1 103 GLY C C -24.952 -4.089 -11.179 1.00 . A A . 103 GLY C 1 1
18 31512 1 1 103 GLY CA C -26.127 -4.273 -10.217 1.00 . A A . 103 GLY CA 1 1
18 31513 1 1 103 GLY H H -26.114 -2.511 -8.977 1.00 . A A . 103 GLY H 1 1
18 31514 1 1 103 GLY HA2 H -25.818 -4.881 -9.378 1.00 . A A . 103 GLY HA2 1 1
18 31515 1 1 103 GLY HA3 H -26.939 -4.760 -10.736 1.00 . A A . 103 GLY HA3 1 1
18 31516 1 1 103 GLY N N -26.581 -2.942 -9.724 1.00 . A A . 103 GLY N 1 1
18 31517 1 1 103 GLY O O -25.057 -4.348 -12.360 1.00 . A A . 103 GLY O 1 1
18 31518 1 1 104 ALA C C -21.374 -3.926 -10.868 1.00 . A A . 104 ALA C 1 1
18 31519 1 1 104 ALA CA C -22.648 -3.442 -11.567 1.00 . A A . 104 ALA CA 1 1
18 31520 1 1 104 ALA CB C -22.586 -1.934 -11.809 1.00 . A A . 104 ALA CB 1 1
18 31521 1 1 104 ALA H H -23.765 -3.439 -9.724 1.00 . A A . 104 ALA H 1 1
18 31522 1 1 104 ALA HA H -22.786 -3.960 -12.503 1.00 . A A . 104 ALA HA 1 1
18 31523 1 1 104 ALA HB1 H -21.555 -1.611 -11.810 1.00 . A A . 104 ALA HB1 1 1
18 31524 1 1 104 ALA HB2 H -23.122 -1.421 -11.025 1.00 . A A . 104 ALA HB2 1 1
18 31525 1 1 104 ALA HB3 H -23.034 -1.704 -12.764 1.00 . A A . 104 ALA HB3 1 1
18 31526 1 1 104 ALA N N -23.831 -3.643 -10.680 1.00 . A A . 104 ALA N 1 1
18 31527 1 1 104 ALA O O -21.168 -3.665 -9.700 1.00 . A A . 104 ALA O 1 1
18 31528 1 1 105 PRO C C -18.278 -4.017 -10.860 1.00 . A A . 105 PRO C 1 1
18 31529 1 1 105 PRO CA C -19.285 -5.151 -11.067 1.00 . A A . 105 PRO CA 1 1
18 31530 1 1 105 PRO CB C -18.804 -6.114 -12.150 1.00 . A A . 105 PRO CB 1 1
18 31531 1 1 105 PRO CD C -20.742 -4.972 -13.028 1.00 . A A . 105 PRO CD 1 1
18 31532 1 1 105 PRO CG C -19.440 -5.625 -13.412 1.00 . A A . 105 PRO CG 1 1
18 31533 1 1 105 PRO HA H -19.458 -5.684 -10.147 1.00 . A A . 105 PRO HA 1 1
18 31534 1 1 105 PRO HB2 H -17.726 -6.079 -12.230 1.00 . A A . 105 PRO HB2 1 1
18 31535 1 1 105 PRO HB3 H -19.136 -7.118 -11.934 1.00 . A A . 105 PRO HB3 1 1
18 31536 1 1 105 PRO HD2 H -20.913 -4.087 -13.624 1.00 . A A . 105 PRO HD2 1 1
18 31537 1 1 105 PRO HD3 H -21.561 -5.667 -13.133 1.00 . A A . 105 PRO HD3 1 1
18 31538 1 1 105 PRO HG2 H -18.792 -4.905 -13.895 1.00 . A A . 105 PRO HG2 1 1
18 31539 1 1 105 PRO HG3 H -19.631 -6.454 -14.075 1.00 . A A . 105 PRO HG3 1 1
18 31540 1 1 105 PRO N N -20.558 -4.620 -11.615 1.00 . A A . 105 PRO N 1 1
18 31541 1 1 105 PRO O O -18.209 -3.084 -11.637 1.00 . A A . 105 PRO O 1 1
18 31542 1 1 106 LYS C C -15.707 -2.709 -10.842 1.00 . A A . 106 LYS C 1 1
18 31543 1 1 106 LYS CA C -16.492 -3.015 -9.563 1.00 . A A . 106 LYS CA 1 1
18 31544 1 1 106 LYS CB C -15.566 -3.587 -8.489 1.00 . A A . 106 LYS CB 1 1
18 31545 1 1 106 LYS CD C -13.948 -5.434 -8.020 1.00 . A A . 106 LYS CD 1 1
18 31546 1 1 106 LYS CE C -12.634 -5.121 -8.739 1.00 . A A . 106 LYS CE 1 1
18 31547 1 1 106 LYS CG C -15.126 -4.996 -8.893 1.00 . A A . 106 LYS CG 1 1
18 31548 1 1 106 LYS H H -17.566 -4.849 -9.204 1.00 . A A . 106 LYS H 1 1
18 31549 1 1 106 LYS HA H -16.977 -2.125 -9.195 1.00 . A A . 106 LYS HA 1 1
18 31550 1 1 106 LYS HB2 H -14.697 -2.952 -8.389 1.00 . A A . 106 LYS HB2 1 1
18 31551 1 1 106 LYS HB3 H -16.090 -3.632 -7.547 1.00 . A A . 106 LYS HB3 1 1
18 31552 1 1 106 LYS HD2 H -13.980 -4.904 -7.079 1.00 . A A . 106 LYS HD2 1 1
18 31553 1 1 106 LYS HD3 H -14.011 -6.496 -7.837 1.00 . A A . 106 LYS HD3 1 1
18 31554 1 1 106 LYS HE2 H -12.343 -5.952 -9.367 1.00 . A A . 106 LYS HE2 1 1
18 31555 1 1 106 LYS HE3 H -12.732 -4.221 -9.326 1.00 . A A . 106 LYS HE3 1 1
18 31556 1 1 106 LYS HG2 H -15.949 -5.682 -8.759 1.00 . A A . 106 LYS HG2 1 1
18 31557 1 1 106 LYS HG3 H -14.822 -4.995 -9.929 1.00 . A A . 106 LYS HG3 1 1
18 31558 1 1 106 LYS HZ1 H -12.104 -4.470 -6.835 1.00 . A A . 106 LYS HZ1 1 1
18 31559 1 1 106 LYS HZ2 H -10.874 -4.299 -7.993 1.00 . A A . 106 LYS HZ2 1 1
18 31560 1 1 106 LYS HZ3 H -11.243 -5.833 -7.364 1.00 . A A . 106 LYS HZ3 1 1
18 31561 1 1 106 LYS N N -17.495 -4.089 -9.819 1.00 . A A . 106 LYS N 1 1
18 31562 1 1 106 LYS NZ N -11.639 -4.915 -7.651 1.00 . A A . 106 LYS NZ 1 1
18 31563 1 1 106 LYS O O -15.362 -3.604 -11.588 1.00 . A A . 106 LYS O 1 1
18 31564 1 1 107 PRO C C -13.220 -1.377 -12.119 1.00 . A A . 107 PRO C 1 1
18 31565 1 1 107 PRO CA C -14.700 -1.008 -12.250 1.00 . A A . 107 PRO CA 1 1
18 31566 1 1 107 PRO CB C -14.885 0.507 -12.255 1.00 . A A . 107 PRO CB 1 1
18 31567 1 1 107 PRO CD C -15.837 -0.318 -10.195 1.00 . A A . 107 PRO CD 1 1
18 31568 1 1 107 PRO CG C -15.158 0.868 -10.829 1.00 . A A . 107 PRO CG 1 1
18 31569 1 1 107 PRO HA H -15.124 -1.435 -13.145 1.00 . A A . 107 PRO HA 1 1
18 31570 1 1 107 PRO HB2 H -13.984 0.993 -12.603 1.00 . A A . 107 PRO HB2 1 1
18 31571 1 1 107 PRO HB3 H -15.725 0.783 -12.873 1.00 . A A . 107 PRO HB3 1 1
18 31572 1 1 107 PRO HD2 H -15.478 -0.464 -9.185 1.00 . A A . 107 PRO HD2 1 1
18 31573 1 1 107 PRO HD3 H -16.909 -0.193 -10.204 1.00 . A A . 107 PRO HD3 1 1
18 31574 1 1 107 PRO HG2 H -14.228 1.080 -10.319 1.00 . A A . 107 PRO HG2 1 1
18 31575 1 1 107 PRO HG3 H -15.810 1.727 -10.783 1.00 . A A . 107 PRO HG3 1 1
18 31576 1 1 107 PRO N N -15.453 -1.446 -11.049 1.00 . A A . 107 PRO N 1 1
18 31577 1 1 107 PRO O O -12.728 -1.635 -11.038 1.00 . A A . 107 PRO O 1 1
18 31578 1 1 108 THR C C -10.202 -0.492 -13.264 1.00 . A A . 108 THR C 1 1
18 31579 1 1 108 THR CA C -11.060 -1.756 -13.148 1.00 . A A . 108 THR CA 1 1
18 31580 1 1 108 THR CB C -10.824 -2.676 -14.347 1.00 . A A . 108 THR CB 1 1
18 31581 1 1 108 THR CG2 C -9.350 -3.078 -14.404 1.00 . A A . 108 THR CG2 1 1
18 31582 1 1 108 THR H H -12.923 -1.192 -14.073 1.00 . A A . 108 THR H 1 1
18 31583 1 1 108 THR HA H -10.838 -2.280 -12.231 1.00 . A A . 108 THR HA 1 1
18 31584 1 1 108 THR HB H -11.087 -2.158 -15.255 1.00 . A A . 108 THR HB 1 1
18 31585 1 1 108 THR HG1 H -11.994 -4.048 -15.077 1.00 . A A . 108 THR HG1 1 1
18 31586 1 1 108 THR HG21 H -8.733 -2.193 -14.335 1.00 . A A . 108 THR HG21 1 1
18 31587 1 1 108 THR HG22 H -9.150 -3.584 -15.336 1.00 . A A . 108 THR HG22 1 1
18 31588 1 1 108 THR HG23 H -9.124 -3.739 -13.580 1.00 . A A . 108 THR HG23 1 1
18 31589 1 1 108 THR N N -12.507 -1.404 -13.211 1.00 . A A . 108 THR N 1 1
18 31590 1 1 108 THR O O -10.243 0.209 -14.255 1.00 . A A . 108 THR O 1 1
18 31591 1 1 108 THR OG1 O -11.630 -3.839 -14.214 1.00 . A A . 108 THR OG1 1 1
18 31592 1 1 109 GLY C C -9.022 2.014 -11.240 1.00 . A A . 109 GLY C 1 1
18 31593 1 1 109 GLY CA C -8.568 1.022 -12.311 1.00 . A A . 109 GLY CA 1 1
18 31594 1 1 109 GLY H H -9.407 -0.774 -11.466 1.00 . A A . 109 GLY H 1 1
18 31595 1 1 109 GLY HA2 H -7.538 0.743 -12.135 1.00 . A A . 109 GLY HA2 1 1
18 31596 1 1 109 GLY HA3 H -8.656 1.481 -13.284 1.00 . A A . 109 GLY HA3 1 1
18 31597 1 1 109 GLY N N -9.426 -0.196 -12.258 1.00 . A A . 109 GLY N 1 1
18 31598 1 1 109 GLY O O -10.031 1.822 -10.590 1.00 . A A . 109 GLY O 1 1
18 31599 1 1 110 CYS C C -8.487 5.498 -10.564 1.00 . A A . 110 CYS C 1 1
18 31600 1 1 110 CYS CA C -8.677 4.080 -10.020 1.00 . A A . 110 CYS CA 1 1
18 31601 1 1 110 CYS CB C -7.735 3.826 -8.841 1.00 . A A . 110 CYS CB 1 1
18 31602 1 1 110 CYS H H -7.475 3.211 -11.584 1.00 . A A . 110 CYS H 1 1
18 31603 1 1 110 CYS HA H -9.699 3.926 -9.712 1.00 . A A . 110 CYS HA 1 1
18 31604 1 1 110 CYS HB2 H -7.884 4.589 -8.091 1.00 . A A . 110 CYS HB2 1 1
18 31605 1 1 110 CYS HB3 H -7.944 2.857 -8.416 1.00 . A A . 110 CYS HB3 1 1
18 31606 1 1 110 CYS HG H -5.900 3.163 -10.050 1.00 . A A . 110 CYS HG 1 1
18 31607 1 1 110 CYS N N -8.285 3.075 -11.049 1.00 . A A . 110 CYS N 1 1
18 31608 1 1 110 CYS O O -7.969 5.692 -11.646 1.00 . A A . 110 CYS O 1 1
18 31609 1 1 110 CYS SG S -6.021 3.876 -9.419 1.00 . A A . 110 CYS SG 1 1
18 31610 1 1 111 VAL C C -7.443 8.492 -9.760 1.00 . A A . 111 VAL C 1 1
18 31611 1 1 111 VAL CA C -8.743 7.893 -10.301 1.00 . A A . 111 VAL CA 1 1
18 31612 1 1 111 VAL CB C -9.953 8.640 -9.741 1.00 . A A . 111 VAL CB 1 1
18 31613 1 1 111 VAL CG1 C -11.238 7.945 -10.194 1.00 . A A . 111 VAL CG1 1 1
18 31614 1 1 111 VAL CG2 C -9.887 8.641 -8.212 1.00 . A A . 111 VAL CG2 1 1
18 31615 1 1 111 VAL H H -9.316 6.311 -8.954 1.00 . A A . 111 VAL H 1 1
18 31616 1 1 111 VAL HA H -8.754 7.928 -11.379 1.00 . A A . 111 VAL HA 1 1
18 31617 1 1 111 VAL HB H -9.947 9.658 -10.104 1.00 . A A . 111 VAL HB 1 1
18 31618 1 1 111 VAL HG11 H -11.074 7.474 -11.152 1.00 . A A . 111 VAL HG11 1 1
18 31619 1 1 111 VAL HG12 H -12.030 8.675 -10.283 1.00 . A A . 111 VAL HG12 1 1
18 31620 1 1 111 VAL HG13 H -11.518 7.197 -9.469 1.00 . A A . 111 VAL HG13 1 1
18 31621 1 1 111 VAL HG21 H -10.553 7.885 -7.823 1.00 . A A . 111 VAL HG21 1 1
18 31622 1 1 111 VAL HG22 H -10.186 9.610 -7.839 1.00 . A A . 111 VAL HG22 1 1
18 31623 1 1 111 VAL HG23 H -8.876 8.429 -7.895 1.00 . A A . 111 VAL HG23 1 1
18 31624 1 1 111 VAL N N -8.901 6.489 -9.824 1.00 . A A . 111 VAL N 1 1
18 31625 1 1 111 VAL O O -6.961 8.001 -8.752 1.00 . A A . 111 VAL O 1 1
18 31626 1 1 111 VAL OXT O -6.951 9.433 -10.362 1.00 . A A . 111 VAL OXT 1 1
19 31627 1 1 1 MET C C -29.047 -12.561 9.843 1.00 . A A . 1 MET C 1 1
19 31628 1 1 1 MET CA C -29.818 -13.044 11.075 1.00 . A A . 1 MET CA 1 1
19 31629 1 1 1 MET CB C -31.037 -13.866 10.656 1.00 . A A . 1 MET CB 1 1
19 31630 1 1 1 MET CE C -30.753 -16.966 12.691 1.00 . A A . 1 MET CE 1 1
19 31631 1 1 1 MET CG C -31.652 -14.533 11.887 1.00 . A A . 1 MET CG 1 1
19 31632 1 1 1 MET H1 H -31.223 -12.178 12.348 1.00 . A A . 1 MET H1 1 1
19 31633 1 1 1 MET H2 H -30.631 -11.127 11.151 1.00 . A A . 1 MET H2 1 1
19 31634 1 1 1 MET H3 H -29.664 -11.524 12.492 1.00 . A A . 1 MET H3 1 1
19 31635 1 1 1 MET HA H -29.180 -13.632 11.715 1.00 . A A . 1 MET HA 1 1
19 31636 1 1 1 MET HB2 H -31.768 -13.216 10.195 1.00 . A A . 1 MET HB2 1 1
19 31637 1 1 1 MET HB3 H -30.734 -14.625 9.951 1.00 . A A . 1 MET HB3 1 1
19 31638 1 1 1 MET HE1 H -29.756 -16.718 12.355 1.00 . A A . 1 MET HE1 1 1
19 31639 1 1 1 MET HE2 H -30.860 -18.038 12.732 1.00 . A A . 1 MET HE2 1 1
19 31640 1 1 1 MET HE3 H -30.922 -16.551 13.675 1.00 . A A . 1 MET HE3 1 1
19 31641 1 1 1 MET HG2 H -30.968 -14.451 12.720 1.00 . A A . 1 MET HG2 1 1
19 31642 1 1 1 MET HG3 H -32.581 -14.044 12.135 1.00 . A A . 1 MET HG3 1 1
19 31643 1 1 1 MET N N -30.376 -11.880 11.823 1.00 . A A . 1 MET N 1 1
19 31644 1 1 1 MET O O -29.546 -12.613 8.737 1.00 . A A . 1 MET O 1 1
19 31645 1 1 1 MET SD S -31.964 -16.281 11.533 1.00 . A A . 1 MET SD 1 1
19 31646 1 1 2 PRO C C -26.471 -12.774 8.136 1.00 . A A . 2 PRO C 1 1
19 31647 1 1 2 PRO CA C -26.987 -11.606 8.982 1.00 . A A . 2 PRO CA 1 1
19 31648 1 1 2 PRO CB C -25.838 -10.916 9.712 1.00 . A A . 2 PRO CB 1 1
19 31649 1 1 2 PRO CD C -27.185 -12.016 11.388 1.00 . A A . 2 PRO CD 1 1
19 31650 1 1 2 PRO CG C -25.784 -11.571 11.056 1.00 . A A . 2 PRO CG 1 1
19 31651 1 1 2 PRO HA H -27.520 -10.895 8.373 1.00 . A A . 2 PRO HA 1 1
19 31652 1 1 2 PRO HB2 H -24.910 -11.068 9.179 1.00 . A A . 2 PRO HB2 1 1
19 31653 1 1 2 PRO HB3 H -26.042 -9.863 9.824 1.00 . A A . 2 PRO HB3 1 1
19 31654 1 1 2 PRO HD2 H -27.169 -12.981 11.877 1.00 . A A . 2 PRO HD2 1 1
19 31655 1 1 2 PRO HD3 H -27.680 -11.284 12.007 1.00 . A A . 2 PRO HD3 1 1
19 31656 1 1 2 PRO HG2 H -25.121 -12.425 11.023 1.00 . A A . 2 PRO HG2 1 1
19 31657 1 1 2 PRO HG3 H -25.441 -10.867 11.798 1.00 . A A . 2 PRO HG3 1 1
19 31658 1 1 2 PRO N N -27.848 -12.107 10.083 1.00 . A A . 2 PRO N 1 1
19 31659 1 1 2 PRO O O -26.931 -13.892 8.256 1.00 . A A . 2 PRO O 1 1
19 31660 1 1 3 VAL C C -23.460 -13.463 6.270 1.00 . A A . 3 VAL C 1 1
19 31661 1 1 3 VAL CA C -24.976 -13.618 6.425 1.00 . A A . 3 VAL CA 1 1
19 31662 1 1 3 VAL CB C -25.673 -13.453 5.075 1.00 . A A . 3 VAL CB 1 1
19 31663 1 1 3 VAL CG1 C -27.184 -13.355 5.289 1.00 . A A . 3 VAL CG1 1 1
19 31664 1 1 3 VAL CG2 C -25.171 -12.175 4.397 1.00 . A A . 3 VAL CG2 1 1
19 31665 1 1 3 VAL H H -25.162 -11.614 7.196 1.00 . A A . 3 VAL H 1 1
19 31666 1 1 3 VAL HA H -25.215 -14.580 6.848 1.00 . A A . 3 VAL HA 1 1
19 31667 1 1 3 VAL HB H -25.453 -14.305 4.449 1.00 . A A . 3 VAL HB 1 1
19 31668 1 1 3 VAL HG11 H -27.546 -14.273 5.727 1.00 . A A . 3 VAL HG11 1 1
19 31669 1 1 3 VAL HG12 H -27.672 -13.193 4.339 1.00 . A A . 3 VAL HG12 1 1
19 31670 1 1 3 VAL HG13 H -27.402 -12.530 5.951 1.00 . A A . 3 VAL HG13 1 1
19 31671 1 1 3 VAL HG21 H -25.697 -12.033 3.463 1.00 . A A . 3 VAL HG21 1 1
19 31672 1 1 3 VAL HG22 H -24.112 -12.263 4.202 1.00 . A A . 3 VAL HG22 1 1
19 31673 1 1 3 VAL HG23 H -25.350 -11.330 5.044 1.00 . A A . 3 VAL HG23 1 1
19 31674 1 1 3 VAL N N -25.520 -12.523 7.279 1.00 . A A . 3 VAL N 1 1
19 31675 1 1 3 VAL O O -22.887 -12.462 6.654 1.00 . A A . 3 VAL O 1 1
19 31676 1 1 4 LYS C C -20.958 -14.552 4.064 1.00 . A A . 4 LYS C 1 1
19 31677 1 1 4 LYS CA C -21.329 -14.352 5.536 1.00 . A A . 4 LYS CA 1 1
19 31678 1 1 4 LYS CB C -20.755 -15.481 6.392 1.00 . A A . 4 LYS CB 1 1
19 31679 1 1 4 LYS CD C -20.382 -15.608 8.860 1.00 . A A . 4 LYS CD 1 1
19 31680 1 1 4 LYS CE C -20.730 -14.664 10.013 1.00 . A A . 4 LYS CE 1 1
19 31681 1 1 4 LYS CG C -21.440 -15.484 7.760 1.00 . A A . 4 LYS CG 1 1
19 31682 1 1 4 LYS H H -23.287 -15.245 5.410 1.00 . A A . 4 LYS H 1 1
19 31683 1 1 4 LYS HA H -20.967 -13.401 5.890 1.00 . A A . 4 LYS HA 1 1
19 31684 1 1 4 LYS HB2 H -20.928 -16.429 5.901 1.00 . A A . 4 LYS HB2 1 1
19 31685 1 1 4 LYS HB3 H -19.694 -15.331 6.522 1.00 . A A . 4 LYS HB3 1 1
19 31686 1 1 4 LYS HD2 H -20.357 -16.625 9.222 1.00 . A A . 4 LYS HD2 1 1
19 31687 1 1 4 LYS HD3 H -19.415 -15.343 8.461 1.00 . A A . 4 LYS HD3 1 1
19 31688 1 1 4 LYS HE2 H -21.803 -14.582 10.119 1.00 . A A . 4 LYS HE2 1 1
19 31689 1 1 4 LYS HE3 H -20.285 -15.012 10.932 1.00 . A A . 4 LYS HE3 1 1
19 31690 1 1 4 LYS HG2 H -21.989 -14.562 7.890 1.00 . A A . 4 LYS HG2 1 1
19 31691 1 1 4 LYS HG3 H -22.119 -16.320 7.822 1.00 . A A . 4 LYS HG3 1 1
19 31692 1 1 4 LYS HZ1 H -19.832 -12.845 10.480 1.00 . A A . 4 LYS HZ1 1 1
19 31693 1 1 4 LYS HZ2 H -20.859 -12.785 9.128 1.00 . A A . 4 LYS HZ2 1 1
19 31694 1 1 4 LYS HZ3 H -19.325 -13.507 9.003 1.00 . A A . 4 LYS HZ3 1 1
19 31695 1 1 4 LYS N N -22.807 -14.445 5.712 1.00 . A A . 4 LYS N 1 1
19 31696 1 1 4 LYS NZ N -20.142 -13.351 9.627 1.00 . A A . 4 LYS NZ 1 1
19 31697 1 1 4 LYS O O -21.061 -15.639 3.530 1.00 . A A . 4 LYS O 1 1
19 31698 1 1 5 CYS C C -18.701 -14.144 1.847 1.00 . A A . 5 CYS C 1 1
19 31699 1 1 5 CYS CA C -20.147 -13.644 1.968 1.00 . A A . 5 CYS CA 1 1
19 31700 1 1 5 CYS CB C -20.278 -12.234 1.393 1.00 . A A . 5 CYS CB 1 1
19 31701 1 1 5 CYS H H -20.448 -12.645 3.853 1.00 . A A . 5 CYS H 1 1
19 31702 1 1 5 CYS HA H -20.823 -14.313 1.461 1.00 . A A . 5 CYS HA 1 1
19 31703 1 1 5 CYS HB2 H -19.641 -11.559 1.945 1.00 . A A . 5 CYS HB2 1 1
19 31704 1 1 5 CYS HB3 H -19.982 -12.240 0.354 1.00 . A A . 5 CYS HB3 1 1
19 31705 1 1 5 CYS N N -20.525 -13.512 3.405 1.00 . A A . 5 CYS N 1 1
19 31706 1 1 5 CYS O O -17.884 -13.875 2.705 1.00 . A A . 5 CYS O 1 1
19 31707 1 1 5 CYS SG S -21.998 -11.685 1.526 1.00 . A A . 5 CYS SG 1 1
19 31708 1 1 6 PRO C C -20.401 -16.257 0.257 1.00 . A A . 6 PRO C 1 1
19 31709 1 1 6 PRO CA C -19.457 -15.160 -0.244 1.00 . A A . 6 PRO CA 1 1
19 31710 1 1 6 PRO CB C -18.645 -15.652 -1.437 1.00 . A A . 6 PRO CB 1 1
19 31711 1 1 6 PRO CD C -17.121 -15.434 0.433 1.00 . A A . 6 PRO CD 1 1
19 31712 1 1 6 PRO CG C -17.371 -16.178 -0.855 1.00 . A A . 6 PRO CG 1 1
19 31713 1 1 6 PRO HA H -20.006 -14.271 -0.510 1.00 . A A . 6 PRO HA 1 1
19 31714 1 1 6 PRO HB2 H -19.178 -16.440 -1.952 1.00 . A A . 6 PRO HB2 1 1
19 31715 1 1 6 PRO HB3 H -18.433 -14.837 -2.111 1.00 . A A . 6 PRO HB3 1 1
19 31716 1 1 6 PRO HD2 H -16.791 -16.118 1.205 1.00 . A A . 6 PRO HD2 1 1
19 31717 1 1 6 PRO HD3 H -16.395 -14.651 0.285 1.00 . A A . 6 PRO HD3 1 1
19 31718 1 1 6 PRO HG2 H -17.466 -17.237 -0.659 1.00 . A A . 6 PRO HG2 1 1
19 31719 1 1 6 PRO HG3 H -16.554 -16.002 -1.538 1.00 . A A . 6 PRO HG3 1 1
19 31720 1 1 6 PRO N N -18.424 -14.856 0.779 1.00 . A A . 6 PRO N 1 1
19 31721 1 1 6 PRO O O -20.094 -16.976 1.187 1.00 . A A . 6 PRO O 1 1
19 31722 1 1 7 GLY C C -23.713 -17.454 -0.854 1.00 . A A . 7 GLY C 1 1
19 31723 1 1 7 GLY CA C -22.509 -17.438 0.089 1.00 . A A . 7 GLY CA 1 1
19 31724 1 1 7 GLY H H -21.775 -15.798 -1.100 1.00 . A A . 7 GLY H 1 1
19 31725 1 1 7 GLY HA2 H -22.022 -18.402 0.071 1.00 . A A . 7 GLY HA2 1 1
19 31726 1 1 7 GLY HA3 H -22.845 -17.221 1.091 1.00 . A A . 7 GLY HA3 1 1
19 31727 1 1 7 GLY N N -21.547 -16.388 -0.352 1.00 . A A . 7 GLY N 1 1
19 31728 1 1 7 GLY O O -24.001 -16.484 -1.526 1.00 . A A . 7 GLY O 1 1
19 31729 1 1 8 GLU C C -26.894 -18.412 -1.014 1.00 . A A . 8 GLU C 1 1
19 31730 1 1 8 GLU CA C -25.606 -18.625 -1.813 1.00 . A A . 8 GLU CA 1 1
19 31731 1 1 8 GLU CB C -25.567 -20.036 -2.403 1.00 . A A . 8 GLU CB 1 1
19 31732 1 1 8 GLU CD C -25.382 -20.903 -4.739 1.00 . A A . 8 GLU CD 1 1
19 31733 1 1 8 GLU CG C -26.204 -20.025 -3.794 1.00 . A A . 8 GLU CG 1 1
19 31734 1 1 8 GLU H H -24.172 -19.323 -0.363 1.00 . A A . 8 GLU H 1 1
19 31735 1 1 8 GLU HA H -25.525 -17.894 -2.602 1.00 . A A . 8 GLU HA 1 1
19 31736 1 1 8 GLU HB2 H -24.541 -20.365 -2.478 1.00 . A A . 8 GLU HB2 1 1
19 31737 1 1 8 GLU HB3 H -26.116 -20.709 -1.762 1.00 . A A . 8 GLU HB3 1 1
19 31738 1 1 8 GLU HG2 H -27.212 -20.409 -3.730 1.00 . A A . 8 GLU HG2 1 1
19 31739 1 1 8 GLU HG3 H -26.227 -19.015 -4.172 1.00 . A A . 8 GLU HG3 1 1
19 31740 1 1 8 GLU N N -24.421 -18.550 -0.912 1.00 . A A . 8 GLU N 1 1
19 31741 1 1 8 GLU O O -27.102 -19.016 0.018 1.00 . A A . 8 GLU O 1 1
19 31742 1 1 8 GLU OE1 O -25.565 -22.109 -4.706 1.00 . A A . 8 GLU OE1 1 1
19 31743 1 1 8 GLU OE2 O -24.584 -20.354 -5.480 1.00 . A A . 8 GLU OE2 1 1
19 31744 1 1 9 TYR C C -30.204 -17.251 -1.740 1.00 . A A . 9 TYR C 1 1
19 31745 1 1 9 TYR CA C -29.034 -17.304 -0.755 1.00 . A A . 9 TYR CA 1 1
19 31746 1 1 9 TYR CB C -28.841 -15.946 -0.080 1.00 . A A . 9 TYR CB 1 1
19 31747 1 1 9 TYR CD1 C -28.395 -16.567 2.323 1.00 . A A . 9 TYR CD1 1 1
19 31748 1 1 9 TYR CD2 C -26.554 -15.759 0.964 1.00 . A A . 9 TYR CD2 1 1
19 31749 1 1 9 TYR CE1 C -27.528 -16.705 3.416 1.00 . A A . 9 TYR CE1 1 1
19 31750 1 1 9 TYR CE2 C -25.687 -15.897 2.056 1.00 . A A . 9 TYR CE2 1 1
19 31751 1 1 9 TYR CG C -27.908 -16.095 1.098 1.00 . A A . 9 TYR CG 1 1
19 31752 1 1 9 TYR CZ C -26.174 -16.369 3.282 1.00 . A A . 9 TYR CZ 1 1
19 31753 1 1 9 TYR H H -27.570 -17.080 -2.320 1.00 . A A . 9 TYR H 1 1
19 31754 1 1 9 TYR HA H -29.200 -18.066 -0.010 1.00 . A A . 9 TYR HA 1 1
19 31755 1 1 9 TYR HB2 H -28.419 -15.248 -0.789 1.00 . A A . 9 TYR HB2 1 1
19 31756 1 1 9 TYR HB3 H -29.796 -15.576 0.264 1.00 . A A . 9 TYR HB3 1 1
19 31757 1 1 9 TYR HD1 H -29.439 -16.826 2.426 1.00 . A A . 9 TYR HD1 1 1
19 31758 1 1 9 TYR HD2 H -26.179 -15.395 0.019 1.00 . A A . 9 TYR HD2 1 1
19 31759 1 1 9 TYR HE1 H -27.904 -17.069 4.360 1.00 . A A . 9 TYR HE1 1 1
19 31760 1 1 9 TYR HE2 H -24.644 -15.638 1.953 1.00 . A A . 9 TYR HE2 1 1
19 31761 1 1 9 TYR HH H -25.774 -16.178 5.139 1.00 . A A . 9 TYR HH 1 1
19 31762 1 1 9 TYR N N -27.759 -17.557 -1.486 1.00 . A A . 9 TYR N 1 1
19 31763 1 1 9 TYR O O -30.072 -16.778 -2.852 1.00 . A A . 9 TYR O 1 1
19 31764 1 1 9 TYR OH O -25.321 -16.504 4.358 1.00 . A A . 9 TYR OH 1 1
19 31765 1 1 10 GLN C C -33.591 -16.747 -1.721 1.00 . A A . 10 GLN C 1 1
19 31766 1 1 10 GLN CA C -32.526 -17.709 -2.257 1.00 . A A . 10 GLN CA 1 1
19 31767 1 1 10 GLN CB C -33.053 -19.144 -2.265 1.00 . A A . 10 GLN CB 1 1
19 31768 1 1 10 GLN CD C -35.231 -20.327 -2.578 1.00 . A A . 10 GLN CD 1 1
19 31769 1 1 10 GLN CG C -34.323 -19.218 -3.113 1.00 . A A . 10 GLN CG 1 1
19 31770 1 1 10 GLN H H -31.437 -18.110 -0.441 1.00 . A A . 10 GLN H 1 1
19 31771 1 1 10 GLN HA H -32.225 -17.421 -3.251 1.00 . A A . 10 GLN HA 1 1
19 31772 1 1 10 GLN HB2 H -32.302 -19.800 -2.681 1.00 . A A . 10 GLN HB2 1 1
19 31773 1 1 10 GLN HB3 H -33.279 -19.450 -1.254 1.00 . A A . 10 GLN HB3 1 1
19 31774 1 1 10 GLN HE21 H -36.535 -19.063 -1.773 1.00 . A A . 10 GLN HE21 1 1
19 31775 1 1 10 GLN HE22 H -36.900 -20.709 -1.572 1.00 . A A . 10 GLN HE22 1 1
19 31776 1 1 10 GLN HG2 H -34.843 -18.272 -3.066 1.00 . A A . 10 GLN HG2 1 1
19 31777 1 1 10 GLN HG3 H -34.061 -19.435 -4.137 1.00 . A A . 10 GLN HG3 1 1
19 31778 1 1 10 GLN N N -31.350 -17.733 -1.342 1.00 . A A . 10 GLN N 1 1
19 31779 1 1 10 GLN NE2 N -36.313 -20.006 -1.919 1.00 . A A . 10 GLN NE2 1 1
19 31780 1 1 10 GLN O O -34.009 -16.841 -0.584 1.00 . A A . 10 GLN O 1 1
19 31781 1 1 10 GLN OE1 O -34.955 -21.496 -2.759 1.00 . A A . 10 GLN OE1 1 1
19 31782 1 1 11 VAL C C -36.414 -15.153 -2.732 1.00 . A A . 11 VAL C 1 1
19 31783 1 1 11 VAL CA C -35.070 -14.859 -2.061 1.00 . A A . 11 VAL CA 1 1
19 31784 1 1 11 VAL CB C -34.551 -13.485 -2.484 1.00 . A A . 11 VAL CB 1 1
19 31785 1 1 11 VAL CG1 C -35.532 -12.405 -2.024 1.00 . A A . 11 VAL CG1 1 1
19 31786 1 1 11 VAL CG2 C -33.184 -13.236 -1.843 1.00 . A A . 11 VAL CG2 1 1
19 31787 1 1 11 VAL H H -33.684 -15.763 -3.444 1.00 . A A . 11 VAL H 1 1
19 31788 1 1 11 VAL HA H -35.166 -14.901 -0.988 1.00 . A A . 11 VAL HA 1 1
19 31789 1 1 11 VAL HB H -34.457 -13.452 -3.560 1.00 . A A . 11 VAL HB 1 1
19 31790 1 1 11 VAL HG11 H -34.987 -11.595 -1.564 1.00 . A A . 11 VAL HG11 1 1
19 31791 1 1 11 VAL HG12 H -36.222 -12.828 -1.308 1.00 . A A . 11 VAL HG12 1 1
19 31792 1 1 11 VAL HG13 H -36.081 -12.032 -2.876 1.00 . A A . 11 VAL HG13 1 1
19 31793 1 1 11 VAL HG21 H -33.306 -12.629 -0.958 1.00 . A A . 11 VAL HG21 1 1
19 31794 1 1 11 VAL HG22 H -32.545 -12.722 -2.545 1.00 . A A . 11 VAL HG22 1 1
19 31795 1 1 11 VAL HG23 H -32.735 -14.181 -1.573 1.00 . A A . 11 VAL HG23 1 1
19 31796 1 1 11 VAL N N -34.033 -15.824 -2.530 1.00 . A A . 11 VAL N 1 1
19 31797 1 1 11 VAL O O -36.690 -14.689 -3.819 1.00 . A A . 11 VAL O 1 1
19 31798 1 1 12 ASP C C -38.415 -16.962 -4.022 1.00 . A A . 12 ASP C 1 1
19 31799 1 1 12 ASP CA C -38.585 -16.229 -2.688 1.00 . A A . 12 ASP CA 1 1
19 31800 1 1 12 ASP CB C -39.252 -14.871 -2.904 1.00 . A A . 12 ASP CB 1 1
19 31801 1 1 12 ASP CG C -40.742 -15.073 -3.186 1.00 . A A . 12 ASP CG 1 1
19 31802 1 1 12 ASP H H -37.017 -16.273 -1.209 1.00 . A A . 12 ASP H 1 1
19 31803 1 1 12 ASP HA H -39.173 -16.821 -2.005 1.00 . A A . 12 ASP HA 1 1
19 31804 1 1 12 ASP HB2 H -39.131 -14.264 -2.018 1.00 . A A . 12 ASP HB2 1 1
19 31805 1 1 12 ASP HB3 H -38.794 -14.374 -3.746 1.00 . A A . 12 ASP HB3 1 1
19 31806 1 1 12 ASP N N -37.255 -15.913 -2.088 1.00 . A A . 12 ASP N 1 1
19 31807 1 1 12 ASP O O -38.673 -16.417 -5.078 1.00 . A A . 12 ASP O 1 1
19 31808 1 1 12 ASP OD1 O -41.243 -16.143 -2.880 1.00 . A A . 12 ASP OD1 1 1
19 31809 1 1 12 ASP OD2 O -41.357 -14.155 -3.704 1.00 . A A . 12 ASP OD2 1 1
19 31810 1 1 13 GLY C C -36.819 -18.257 -6.164 1.00 . A A . 13 GLY C 1 1
19 31811 1 1 13 GLY CA C -37.816 -18.968 -5.246 1.00 . A A . 13 GLY CA 1 1
19 31812 1 1 13 GLY H H -37.796 -18.617 -3.120 1.00 . A A . 13 GLY H 1 1
19 31813 1 1 13 GLY HA2 H -37.447 -19.957 -5.012 1.00 . A A . 13 GLY HA2 1 1
19 31814 1 1 13 GLY HA3 H -38.767 -19.052 -5.750 1.00 . A A . 13 GLY HA3 1 1
19 31815 1 1 13 GLY N N -37.992 -18.196 -3.983 1.00 . A A . 13 GLY N 1 1
19 31816 1 1 13 GLY O O -36.716 -18.564 -7.336 1.00 . A A . 13 GLY O 1 1
19 31817 1 1 14 LYS C C -33.667 -17.004 -6.117 1.00 . A A . 14 LYS C 1 1
19 31818 1 1 14 LYS CA C -35.091 -16.596 -6.504 1.00 . A A . 14 LYS CA 1 1
19 31819 1 1 14 LYS CB C -35.320 -15.110 -6.223 1.00 . A A . 14 LYS CB 1 1
19 31820 1 1 14 LYS CD C -36.836 -14.035 -7.894 1.00 . A A . 14 LYS CD 1 1
19 31821 1 1 14 LYS CE C -38.269 -13.568 -8.157 1.00 . A A . 14 LYS CE 1 1
19 31822 1 1 14 LYS CG C -36.772 -14.749 -6.543 1.00 . A A . 14 LYS CG 1 1
19 31823 1 1 14 LYS H H -36.173 -17.080 -4.701 1.00 . A A . 14 LYS H 1 1
19 31824 1 1 14 LYS HA H -35.273 -16.805 -7.546 1.00 . A A . 14 LYS HA 1 1
19 31825 1 1 14 LYS HB2 H -35.116 -14.906 -5.182 1.00 . A A . 14 LYS HB2 1 1
19 31826 1 1 14 LYS HB3 H -34.660 -14.521 -6.842 1.00 . A A . 14 LYS HB3 1 1
19 31827 1 1 14 LYS HD2 H -36.174 -13.181 -7.882 1.00 . A A . 14 LYS HD2 1 1
19 31828 1 1 14 LYS HD3 H -36.531 -14.715 -8.675 1.00 . A A . 14 LYS HD3 1 1
19 31829 1 1 14 LYS HE2 H -38.773 -14.260 -8.818 1.00 . A A . 14 LYS HE2 1 1
19 31830 1 1 14 LYS HE3 H -38.810 -13.472 -7.228 1.00 . A A . 14 LYS HE3 1 1
19 31831 1 1 14 LYS HG2 H -37.366 -15.649 -6.582 1.00 . A A . 14 LYS HG2 1 1
19 31832 1 1 14 LYS HG3 H -37.158 -14.096 -5.775 1.00 . A A . 14 LYS HG3 1 1
19 31833 1 1 14 LYS HZ1 H -38.914 -12.086 -9.469 1.00 . A A . 14 LYS HZ1 1 1
19 31834 1 1 14 LYS HZ2 H -37.225 -12.197 -9.324 1.00 . A A . 14 LYS HZ2 1 1
19 31835 1 1 14 LYS HZ3 H -38.142 -11.492 -8.080 1.00 . A A . 14 LYS HZ3 1 1
19 31836 1 1 14 LYS N N -36.081 -17.314 -5.648 1.00 . A A . 14 LYS N 1 1
19 31837 1 1 14 LYS NZ N -38.127 -12.235 -8.806 1.00 . A A . 14 LYS NZ 1 1
19 31838 1 1 14 LYS O O -33.402 -17.372 -4.990 1.00 . A A . 14 LYS O 1 1
19 31839 1 1 15 LYS C C -30.458 -16.088 -6.628 1.00 . A A . 15 LYS C 1 1
19 31840 1 1 15 LYS CA C -31.345 -17.333 -6.723 1.00 . A A . 15 LYS CA 1 1
19 31841 1 1 15 LYS CB C -30.903 -18.220 -7.887 1.00 . A A . 15 LYS CB 1 1
19 31842 1 1 15 LYS CD C -29.823 -20.460 -8.147 1.00 . A A . 15 LYS CD 1 1
19 31843 1 1 15 LYS CE C -29.040 -21.504 -7.349 1.00 . A A . 15 LYS CE 1 1
19 31844 1 1 15 LYS CG C -29.739 -19.106 -7.439 1.00 . A A . 15 LYS CG 1 1
19 31845 1 1 15 LYS H H -32.982 -16.647 -7.946 1.00 . A A . 15 LYS H 1 1
19 31846 1 1 15 LYS HA H -31.310 -17.891 -5.801 1.00 . A A . 15 LYS HA 1 1
19 31847 1 1 15 LYS HB2 H -31.731 -18.840 -8.200 1.00 . A A . 15 LYS HB2 1 1
19 31848 1 1 15 LYS HB3 H -30.585 -17.600 -8.712 1.00 . A A . 15 LYS HB3 1 1
19 31849 1 1 15 LYS HD2 H -30.857 -20.763 -8.223 1.00 . A A . 15 LYS HD2 1 1
19 31850 1 1 15 LYS HD3 H -29.399 -20.375 -9.137 1.00 . A A . 15 LYS HD3 1 1
19 31851 1 1 15 LYS HE2 H -28.116 -21.079 -6.982 1.00 . A A . 15 LYS HE2 1 1
19 31852 1 1 15 LYS HE3 H -29.636 -21.877 -6.530 1.00 . A A . 15 LYS HE3 1 1
19 31853 1 1 15 LYS HG2 H -28.805 -18.625 -7.689 1.00 . A A . 15 LYS HG2 1 1
19 31854 1 1 15 LYS HG3 H -29.792 -19.257 -6.371 1.00 . A A . 15 LYS HG3 1 1
19 31855 1 1 15 LYS HZ1 H -28.082 -23.268 -7.901 1.00 . A A . 15 LYS HZ1 1 1
19 31856 1 1 15 LYS HZ2 H -28.364 -22.199 -9.191 1.00 . A A . 15 LYS HZ2 1 1
19 31857 1 1 15 LYS HZ3 H -29.645 -23.103 -8.537 1.00 . A A . 15 LYS HZ3 1 1
19 31858 1 1 15 LYS N N -32.749 -16.944 -7.042 1.00 . A A . 15 LYS N 1 1
19 31859 1 1 15 LYS NZ N -28.761 -22.601 -8.317 1.00 . A A . 15 LYS NZ 1 1
19 31860 1 1 15 LYS O O -30.537 -15.193 -7.445 1.00 . A A . 15 LYS O 1 1
19 31861 1 1 16 VAL C C -27.319 -15.302 -5.046 1.00 . A A . 16 VAL C 1 1
19 31862 1 1 16 VAL CA C -28.712 -14.848 -5.489 1.00 . A A . 16 VAL CA 1 1
19 31863 1 1 16 VAL CB C -29.366 -13.987 -4.407 1.00 . A A . 16 VAL CB 1 1
19 31864 1 1 16 VAL CG1 C -28.743 -12.589 -4.421 1.00 . A A . 16 VAL CG1 1 1
19 31865 1 1 16 VAL CG2 C -30.867 -13.877 -4.681 1.00 . A A . 16 VAL CG2 1 1
19 31866 1 1 16 VAL H H -29.561 -16.765 -4.991 1.00 . A A . 16 VAL H 1 1
19 31867 1 1 16 VAL HA H -28.656 -14.298 -6.415 1.00 . A A . 16 VAL HA 1 1
19 31868 1 1 16 VAL HB H -29.206 -14.442 -3.440 1.00 . A A . 16 VAL HB 1 1
19 31869 1 1 16 VAL HG11 H -29.165 -11.999 -3.622 1.00 . A A . 16 VAL HG11 1 1
19 31870 1 1 16 VAL HG12 H -28.950 -12.113 -5.368 1.00 . A A . 16 VAL HG12 1 1
19 31871 1 1 16 VAL HG13 H -27.675 -12.670 -4.284 1.00 . A A . 16 VAL HG13 1 1
19 31872 1 1 16 VAL HG21 H -31.024 -13.484 -5.675 1.00 . A A . 16 VAL HG21 1 1
19 31873 1 1 16 VAL HG22 H -31.318 -13.214 -3.957 1.00 . A A . 16 VAL HG22 1 1
19 31874 1 1 16 VAL HG23 H -31.320 -14.855 -4.605 1.00 . A A . 16 VAL HG23 1 1
19 31875 1 1 16 VAL N N -29.610 -16.030 -5.638 1.00 . A A . 16 VAL N 1 1
19 31876 1 1 16 VAL O O -27.148 -15.868 -3.985 1.00 . A A . 16 VAL O 1 1
19 31877 1 1 17 ILE C C -24.144 -14.300 -4.934 1.00 . A A . 17 ILE C 1 1
19 31878 1 1 17 ILE CA C -24.943 -15.488 -5.477 1.00 . A A . 17 ILE CA 1 1
19 31879 1 1 17 ILE CB C -24.319 -16.002 -6.776 1.00 . A A . 17 ILE CB 1 1
19 31880 1 1 17 ILE CD1 C -25.827 -16.441 -8.721 1.00 . A A . 17 ILE CD1 1 1
19 31881 1 1 17 ILE CG1 C -25.261 -17.021 -7.424 1.00 . A A . 17 ILE CG1 1 1
19 31882 1 1 17 ILE CG2 C -22.978 -16.670 -6.469 1.00 . A A . 17 ILE CG2 1 1
19 31883 1 1 17 ILE H H -26.479 -14.609 -6.708 1.00 . A A . 17 ILE H 1 1
19 31884 1 1 17 ILE HA H -24.979 -16.282 -4.749 1.00 . A A . 17 ILE HA 1 1
19 31885 1 1 17 ILE HB H -24.163 -15.173 -7.451 1.00 . A A . 17 ILE HB 1 1
19 31886 1 1 17 ILE HD11 H -25.128 -15.728 -9.132 1.00 . A A . 17 ILE HD11 1 1
19 31887 1 1 17 ILE HD12 H -26.766 -15.949 -8.515 1.00 . A A . 17 ILE HD12 1 1
19 31888 1 1 17 ILE HD13 H -25.987 -17.239 -9.432 1.00 . A A . 17 ILE HD13 1 1
19 31889 1 1 17 ILE HG12 H -24.714 -17.927 -7.641 1.00 . A A . 17 ILE HG12 1 1
19 31890 1 1 17 ILE HG13 H -26.072 -17.243 -6.746 1.00 . A A . 17 ILE HG13 1 1
19 31891 1 1 17 ILE HG21 H -23.086 -17.743 -6.540 1.00 . A A . 17 ILE HG21 1 1
19 31892 1 1 17 ILE HG22 H -22.665 -16.405 -5.470 1.00 . A A . 17 ILE HG22 1 1
19 31893 1 1 17 ILE HG23 H -22.238 -16.333 -7.180 1.00 . A A . 17 ILE HG23 1 1
19 31894 1 1 17 ILE N N -26.321 -15.063 -5.854 1.00 . A A . 17 ILE N 1 1
19 31895 1 1 17 ILE O O -23.876 -13.346 -5.637 1.00 . A A . 17 ILE O 1 1
19 31896 1 1 18 LEU C C -21.477 -13.538 -3.183 1.00 . A A . 18 LEU C 1 1
19 31897 1 1 18 LEU CA C -22.975 -13.230 -3.099 1.00 . A A . 18 LEU CA 1 1
19 31898 1 1 18 LEU CB C -23.426 -13.150 -1.641 1.00 . A A . 18 LEU CB 1 1
19 31899 1 1 18 LEU CD1 C -25.191 -12.285 -0.099 1.00 . A A . 18 LEU CD1 1 1
19 31900 1 1 18 LEU CD2 C -24.718 -11.101 -2.247 1.00 . A A . 18 LEU CD2 1 1
19 31901 1 1 18 LEU CG C -24.793 -12.469 -1.564 1.00 . A A . 18 LEU CG 1 1
19 31902 1 1 18 LEU H H -23.984 -15.134 -3.140 1.00 . A A . 18 LEU H 1 1
19 31903 1 1 18 LEU HA H -23.199 -12.306 -3.607 1.00 . A A . 18 LEU HA 1 1
19 31904 1 1 18 LEU HB2 H -23.496 -14.148 -1.231 1.00 . A A . 18 LEU HB2 1 1
19 31905 1 1 18 LEU HB3 H -22.708 -12.578 -1.073 1.00 . A A . 18 LEU HB3 1 1
19 31906 1 1 18 LEU HD11 H -24.336 -11.948 0.467 1.00 . A A . 18 LEU HD11 1 1
19 31907 1 1 18 LEU HD12 H -25.538 -13.227 0.301 1.00 . A A . 18 LEU HD12 1 1
19 31908 1 1 18 LEU HD13 H -25.981 -11.552 -0.030 1.00 . A A . 18 LEU HD13 1 1
19 31909 1 1 18 LEU HD21 H -25.556 -10.496 -1.933 1.00 . A A . 18 LEU HD21 1 1
19 31910 1 1 18 LEU HD22 H -24.749 -11.231 -3.319 1.00 . A A . 18 LEU HD22 1 1
19 31911 1 1 18 LEU HD23 H -23.797 -10.610 -1.970 1.00 . A A . 18 LEU HD23 1 1
19 31912 1 1 18 LEU HG H -25.529 -13.083 -2.064 1.00 . A A . 18 LEU HG 1 1
19 31913 1 1 18 LEU N N -23.760 -14.353 -3.687 1.00 . A A . 18 LEU N 1 1
19 31914 1 1 18 LEU O O -20.995 -14.485 -2.594 1.00 . A A . 18 LEU O 1 1
19 31915 1 1 19 ASP C C -18.501 -12.163 -3.015 1.00 . A A . 19 ASP C 1 1
19 31916 1 1 19 ASP CA C -19.273 -13.003 -4.036 1.00 . A A . 19 ASP CA 1 1
19 31917 1 1 19 ASP CB C -18.916 -12.578 -5.461 1.00 . A A . 19 ASP CB 1 1
19 31918 1 1 19 ASP CG C -18.293 -13.761 -6.206 1.00 . A A . 19 ASP CG 1 1
19 31919 1 1 19 ASP H H -21.146 -11.992 -4.384 1.00 . A A . 19 ASP H 1 1
19 31920 1 1 19 ASP HA H -19.060 -14.051 -3.901 1.00 . A A . 19 ASP HA 1 1
19 31921 1 1 19 ASP HB2 H -19.810 -12.258 -5.975 1.00 . A A . 19 ASP HB2 1 1
19 31922 1 1 19 ASP HB3 H -18.208 -11.764 -5.428 1.00 . A A . 19 ASP HB3 1 1
19 31923 1 1 19 ASP N N -20.738 -12.749 -3.914 1.00 . A A . 19 ASP N 1 1
19 31924 1 1 19 ASP O O -19.060 -11.655 -2.065 1.00 . A A . 19 ASP O 1 1
19 31925 1 1 19 ASP OD1 O -17.341 -14.324 -5.690 1.00 . A A . 19 ASP OD1 1 1
19 31926 1 1 19 ASP OD2 O -18.779 -14.083 -7.277 1.00 . A A . 19 ASP OD2 1 1
19 31927 1 1 20 GLU C C -17.158 -9.935 -1.858 1.00 . A A . 20 GLU C 1 1
19 31928 1 1 20 GLU CA C -16.407 -11.210 -2.249 1.00 . A A . 20 GLU CA 1 1
19 31929 1 1 20 GLU CB C -15.124 -10.866 -3.008 1.00 . A A . 20 GLU CB 1 1
19 31930 1 1 20 GLU CD C -15.129 -8.798 -4.410 1.00 . A A . 20 GLU CD 1 1
19 31931 1 1 20 GLU CG C -15.481 -10.286 -4.377 1.00 . A A . 20 GLU CG 1 1
19 31932 1 1 20 GLU H H -16.787 -12.434 -3.981 1.00 . A A . 20 GLU H 1 1
19 31933 1 1 20 GLU HA H -16.172 -11.792 -1.373 1.00 . A A . 20 GLU HA 1 1
19 31934 1 1 20 GLU HB2 H -14.558 -10.137 -2.444 1.00 . A A . 20 GLU HB2 1 1
19 31935 1 1 20 GLU HB3 H -14.533 -11.759 -3.139 1.00 . A A . 20 GLU HB3 1 1
19 31936 1 1 20 GLU HG2 H -14.923 -10.806 -5.144 1.00 . A A . 20 GLU HG2 1 1
19 31937 1 1 20 GLU HG3 H -16.539 -10.408 -4.556 1.00 . A A . 20 GLU HG3 1 1
19 31938 1 1 20 GLU N N -17.218 -12.015 -3.207 1.00 . A A . 20 GLU N 1 1
19 31939 1 1 20 GLU O O -17.579 -9.167 -2.701 1.00 . A A . 20 GLU O 1 1
19 31940 1 1 20 GLU OE1 O -14.098 -8.441 -3.865 1.00 . A A . 20 GLU OE1 1 1
19 31941 1 1 20 GLU OE2 O -15.898 -8.040 -4.979 1.00 . A A . 20 GLU OE2 1 1
19 31942 1 1 21 ASP C C -19.510 -8.529 -0.618 1.00 . A A . 21 ASP C 1 1
19 31943 1 1 21 ASP CA C -18.057 -8.480 -0.141 1.00 . A A . 21 ASP CA 1 1
19 31944 1 1 21 ASP CB C -17.313 -7.317 -0.800 1.00 . A A . 21 ASP CB 1 1
19 31945 1 1 21 ASP CG C -17.069 -6.216 0.233 1.00 . A A . 21 ASP CG 1 1
19 31946 1 1 21 ASP H H -16.985 -10.337 0.078 1.00 . A A . 21 ASP H 1 1
19 31947 1 1 21 ASP HA H -18.014 -8.384 0.932 1.00 . A A . 21 ASP HA 1 1
19 31948 1 1 21 ASP HB2 H -16.366 -7.669 -1.185 1.00 . A A . 21 ASP HB2 1 1
19 31949 1 1 21 ASP HB3 H -17.907 -6.922 -1.610 1.00 . A A . 21 ASP HB3 1 1
19 31950 1 1 21 ASP N N -17.332 -9.704 -0.586 1.00 . A A . 21 ASP N 1 1
19 31951 1 1 21 ASP O O -20.073 -7.532 -1.026 1.00 . A A . 21 ASP O 1 1
19 31952 1 1 21 ASP OD1 O -16.097 -6.323 0.964 1.00 . A A . 21 ASP OD1 1 1
19 31953 1 1 21 ASP OD2 O -17.856 -5.285 0.275 1.00 . A A . 21 ASP OD2 1 1
19 31954 1 1 22 CYS C C -21.708 -9.111 -2.384 1.00 . A A . 22 CYS C 1 1
19 31955 1 1 22 CYS CA C -21.536 -9.792 -1.024 1.00 . A A . 22 CYS CA 1 1
19 31956 1 1 22 CYS CB C -22.352 -9.070 0.047 1.00 . A A . 22 CYS CB 1 1
19 31957 1 1 22 CYS H H -19.648 -10.472 -0.240 1.00 . A A . 22 CYS H 1 1
19 31958 1 1 22 CYS HA H -21.833 -10.827 -1.080 1.00 . A A . 22 CYS HA 1 1
19 31959 1 1 22 CYS HB2 H -22.166 -8.008 -0.014 1.00 . A A . 22 CYS HB2 1 1
19 31960 1 1 22 CYS HB3 H -23.403 -9.261 -0.111 1.00 . A A . 22 CYS HB3 1 1
19 31961 1 1 22 CYS N N -20.121 -9.681 -0.572 1.00 . A A . 22 CYS N 1 1
19 31962 1 1 22 CYS O O -22.593 -8.302 -2.578 1.00 . A A . 22 CYS O 1 1
19 31963 1 1 22 CYS SG S -21.868 -9.675 1.683 1.00 . A A . 22 CYS SG 1 1
19 31964 1 1 23 PHE C C -22.016 -9.539 -5.521 1.00 . A A . 23 PHE C 1 1
19 31965 1 1 23 PHE CA C -20.973 -8.803 -4.675 1.00 . A A . 23 PHE CA 1 1
19 31966 1 1 23 PHE CB C -19.581 -8.952 -5.290 1.00 . A A . 23 PHE CB 1 1
19 31967 1 1 23 PHE CD1 C -19.118 -6.479 -5.118 1.00 . A A . 23 PHE CD1 1 1
19 31968 1 1 23 PHE CD2 C -18.803 -7.580 -7.257 1.00 . A A . 23 PHE CD2 1 1
19 31969 1 1 23 PHE CE1 C -18.724 -5.260 -5.687 1.00 . A A . 23 PHE CE1 1 1
19 31970 1 1 23 PHE CE2 C -18.409 -6.362 -7.827 1.00 . A A . 23 PHE CE2 1 1
19 31971 1 1 23 PHE CG C -19.157 -7.638 -5.903 1.00 . A A . 23 PHE CG 1 1
19 31972 1 1 23 PHE CZ C -18.370 -5.202 -7.042 1.00 . A A . 23 PHE CZ 1 1
19 31973 1 1 23 PHE H H -20.156 -10.087 -3.148 1.00 . A A . 23 PHE H 1 1
19 31974 1 1 23 PHE HA H -21.226 -7.759 -4.584 1.00 . A A . 23 PHE HA 1 1
19 31975 1 1 23 PHE HB2 H -18.877 -9.234 -4.522 1.00 . A A . 23 PHE HB2 1 1
19 31976 1 1 23 PHE HB3 H -19.605 -9.713 -6.055 1.00 . A A . 23 PHE HB3 1 1
19 31977 1 1 23 PHE HD1 H -19.390 -6.523 -4.073 1.00 . A A . 23 PHE HD1 1 1
19 31978 1 1 23 PHE HD2 H -18.833 -8.475 -7.861 1.00 . A A . 23 PHE HD2 1 1
19 31979 1 1 23 PHE HE1 H -18.694 -4.365 -5.082 1.00 . A A . 23 PHE HE1 1 1
19 31980 1 1 23 PHE HE2 H -18.136 -6.318 -8.870 1.00 . A A . 23 PHE HE2 1 1
19 31981 1 1 23 PHE HZ H -18.067 -4.263 -7.481 1.00 . A A . 23 PHE HZ 1 1
19 31982 1 1 23 PHE N N -20.864 -9.432 -3.327 1.00 . A A . 23 PHE N 1 1
19 31983 1 1 23 PHE O O -21.841 -10.687 -5.879 1.00 . A A . 23 PHE O 1 1
19 31984 1 1 24 MET C C -23.526 -10.179 -7.916 1.00 . A A . 24 MET C 1 1
19 31985 1 1 24 MET CA C -24.151 -9.550 -6.668 1.00 . A A . 24 MET CA 1 1
19 31986 1 1 24 MET CB C -25.115 -8.428 -7.058 1.00 . A A . 24 MET CB 1 1
19 31987 1 1 24 MET CE C -28.962 -9.650 -6.422 1.00 . A A . 24 MET CE 1 1
19 31988 1 1 24 MET CG C -26.493 -9.020 -7.358 1.00 . A A . 24 MET CG 1 1
19 31989 1 1 24 MET H H -23.220 -7.961 -5.547 1.00 . A A . 24 MET H 1 1
19 31990 1 1 24 MET HA H -24.669 -10.296 -6.088 1.00 . A A . 24 MET HA 1 1
19 31991 1 1 24 MET HB2 H -25.194 -7.723 -6.243 1.00 . A A . 24 MET HB2 1 1
19 31992 1 1 24 MET HB3 H -24.743 -7.923 -7.936 1.00 . A A . 24 MET HB3 1 1
19 31993 1 1 24 MET HE1 H -29.099 -8.907 -7.195 1.00 . A A . 24 MET HE1 1 1
19 31994 1 1 24 MET HE2 H -29.642 -9.449 -5.609 1.00 . A A . 24 MET HE2 1 1
19 31995 1 1 24 MET HE3 H -29.163 -10.635 -6.822 1.00 . A A . 24 MET HE3 1 1
19 31996 1 1 24 MET HG2 H -27.117 -8.265 -7.815 1.00 . A A . 24 MET HG2 1 1
19 31997 1 1 24 MET HG3 H -26.386 -9.856 -8.034 1.00 . A A . 24 MET HG3 1 1
19 31998 1 1 24 MET N N -23.099 -8.886 -5.845 1.00 . A A . 24 MET N 1 1
19 31999 1 1 24 MET O O -22.579 -9.662 -8.476 1.00 . A A . 24 MET O 1 1
19 32000 1 1 24 MET SD S -27.259 -9.582 -5.818 1.00 . A A . 24 MET SD 1 1
19 32001 1 1 25 GLN C C -24.605 -12.574 -10.403 1.00 . A A . 25 GLN C 1 1
19 32002 1 1 25 GLN CA C -23.483 -11.953 -9.568 1.00 . A A . 25 GLN CA 1 1
19 32003 1 1 25 GLN CB C -22.552 -13.039 -9.028 1.00 . A A . 25 GLN CB 1 1
19 32004 1 1 25 GLN CD C -20.312 -12.613 -10.053 1.00 . A A . 25 GLN CD 1 1
19 32005 1 1 25 GLN CG C -21.578 -13.470 -10.126 1.00 . A A . 25 GLN CG 1 1
19 32006 1 1 25 GLN H H -24.812 -11.692 -7.890 1.00 . A A . 25 GLN H 1 1
19 32007 1 1 25 GLN HA H -22.922 -11.244 -10.156 1.00 . A A . 25 GLN HA 1 1
19 32008 1 1 25 GLN HB2 H -21.997 -12.650 -8.186 1.00 . A A . 25 GLN HB2 1 1
19 32009 1 1 25 GLN HB3 H -23.136 -13.890 -8.712 1.00 . A A . 25 GLN HB3 1 1
19 32010 1 1 25 GLN HE21 H -19.476 -13.463 -11.640 1.00 . A A . 25 GLN HE21 1 1
19 32011 1 1 25 GLN HE22 H -18.555 -12.244 -10.899 1.00 . A A . 25 GLN HE22 1 1
19 32012 1 1 25 GLN HG2 H -21.318 -14.510 -9.989 1.00 . A A . 25 GLN HG2 1 1
19 32013 1 1 25 GLN HG3 H -22.043 -13.340 -11.092 1.00 . A A . 25 GLN HG3 1 1
19 32014 1 1 25 GLN N N -24.049 -11.291 -8.356 1.00 . A A . 25 GLN N 1 1
19 32015 1 1 25 GLN NE2 N -19.369 -12.788 -10.938 1.00 . A A . 25 GLN NE2 1 1
19 32016 1 1 25 GLN O O -24.372 -13.425 -11.238 1.00 . A A . 25 GLN O 1 1
19 32017 1 1 25 GLN OE1 O -20.181 -11.777 -9.182 1.00 . A A . 25 GLN OE1 1 1
19 32018 1 1 26 ASN C C -27.745 -11.600 -11.647 1.00 . A A . 26 ASN C 1 1
19 32019 1 1 26 ASN CA C -26.957 -12.722 -10.968 1.00 . A A . 26 ASN CA 1 1
19 32020 1 1 26 ASN CB C -27.827 -13.442 -9.937 1.00 . A A . 26 ASN CB 1 1
19 32021 1 1 26 ASN CG C -29.125 -13.907 -10.599 1.00 . A A . 26 ASN CG 1 1
19 32022 1 1 26 ASN H H -25.989 -11.467 -9.508 1.00 . A A . 26 ASN H 1 1
19 32023 1 1 26 ASN HA H -26.595 -13.426 -11.701 1.00 . A A . 26 ASN HA 1 1
19 32024 1 1 26 ASN HB2 H -27.292 -14.297 -9.550 1.00 . A A . 26 ASN HB2 1 1
19 32025 1 1 26 ASN HB3 H -28.060 -12.767 -9.128 1.00 . A A . 26 ASN HB3 1 1
19 32026 1 1 26 ASN HD21 H -30.220 -13.643 -8.965 1.00 . A A . 26 ASN HD21 1 1
19 32027 1 1 26 ASN HD22 H -31.065 -14.221 -10.318 1.00 . A A . 26 ASN HD22 1 1
19 32028 1 1 26 ASN N N -25.821 -12.155 -10.185 1.00 . A A . 26 ASN N 1 1
19 32029 1 1 26 ASN ND2 N -30.228 -13.925 -9.902 1.00 . A A . 26 ASN ND2 1 1
19 32030 1 1 26 ASN O O -28.923 -11.433 -11.404 1.00 . A A . 26 ASN O 1 1
19 32031 1 1 26 ASN OD1 O -29.136 -14.258 -11.763 1.00 . A A . 26 ASN OD1 1 1
19 32032 1 1 27 PRO C C -28.627 -10.279 -14.308 1.00 . A A . 27 PRO C 1 1
19 32033 1 1 27 PRO CA C -27.699 -9.744 -13.212 1.00 . A A . 27 PRO CA 1 1
19 32034 1 1 27 PRO CB C -26.518 -8.992 -13.817 1.00 . A A . 27 PRO CB 1 1
19 32035 1 1 27 PRO CD C -25.642 -11.012 -12.823 1.00 . A A . 27 PRO CD 1 1
19 32036 1 1 27 PRO CG C -25.426 -10.010 -13.926 1.00 . A A . 27 PRO CG 1 1
19 32037 1 1 27 PRO HA H -28.239 -9.103 -12.533 1.00 . A A . 27 PRO HA 1 1
19 32038 1 1 27 PRO HB2 H -26.778 -8.609 -14.794 1.00 . A A . 27 PRO HB2 1 1
19 32039 1 1 27 PRO HB3 H -26.210 -8.189 -13.166 1.00 . A A . 27 PRO HB3 1 1
19 32040 1 1 27 PRO HD2 H -25.434 -12.013 -13.176 1.00 . A A . 27 PRO HD2 1 1
19 32041 1 1 27 PRO HD3 H -25.028 -10.774 -11.968 1.00 . A A . 27 PRO HD3 1 1
19 32042 1 1 27 PRO HG2 H -25.476 -10.500 -14.889 1.00 . A A . 27 PRO HG2 1 1
19 32043 1 1 27 PRO HG3 H -24.465 -9.534 -13.803 1.00 . A A . 27 PRO HG3 1 1
19 32044 1 1 27 PRO N N -27.062 -10.866 -12.482 1.00 . A A . 27 PRO N 1 1
19 32045 1 1 27 PRO O O -29.371 -9.539 -14.921 1.00 . A A . 27 PRO O 1 1
19 32046 1 1 28 GLU C C -30.921 -11.726 -15.378 1.00 . A A . 28 GLU C 1 1
19 32047 1 1 28 GLU CA C -29.466 -12.140 -15.613 1.00 . A A . 28 GLU CA 1 1
19 32048 1 1 28 GLU CB C -29.309 -13.655 -15.468 1.00 . A A . 28 GLU CB 1 1
19 32049 1 1 28 GLU CD C -27.396 -15.189 -15.951 1.00 . A A . 28 GLU CD 1 1
19 32050 1 1 28 GLU CG C -28.370 -14.178 -16.558 1.00 . A A . 28 GLU CG 1 1
19 32051 1 1 28 GLU H H -27.979 -12.139 -14.052 1.00 . A A . 28 GLU H 1 1
19 32052 1 1 28 GLU HA H -29.137 -11.828 -16.591 1.00 . A A . 28 GLU HA 1 1
19 32053 1 1 28 GLU HB2 H -28.895 -13.882 -14.496 1.00 . A A . 28 GLU HB2 1 1
19 32054 1 1 28 GLU HB3 H -30.273 -14.128 -15.569 1.00 . A A . 28 GLU HB3 1 1
19 32055 1 1 28 GLU HG2 H -28.952 -14.658 -17.333 1.00 . A A . 28 GLU HG2 1 1
19 32056 1 1 28 GLU HG3 H -27.815 -13.356 -16.981 1.00 . A A . 28 GLU HG3 1 1
19 32057 1 1 28 GLU N N -28.587 -11.559 -14.558 1.00 . A A . 28 GLU N 1 1
19 32058 1 1 28 GLU O O -31.666 -11.489 -16.307 1.00 . A A . 28 GLU O 1 1
19 32059 1 1 28 GLU OE1 O -27.251 -15.189 -14.740 1.00 . A A . 28 GLU OE1 1 1
19 32060 1 1 28 GLU OE2 O -26.812 -15.948 -16.708 1.00 . A A . 28 GLU OE2 1 1
19 32061 1 1 29 ASP C C -32.762 -9.893 -13.112 1.00 . A A . 29 ASP C 1 1
19 32062 1 1 29 ASP CA C -32.735 -11.235 -13.848 1.00 . A A . 29 ASP CA 1 1
19 32063 1 1 29 ASP CB C -33.284 -12.348 -12.954 1.00 . A A . 29 ASP CB 1 1
19 32064 1 1 29 ASP CG C -34.307 -13.175 -13.735 1.00 . A A . 29 ASP CG 1 1
19 32065 1 1 29 ASP H H -30.710 -11.830 -13.406 1.00 . A A . 29 ASP H 1 1
19 32066 1 1 29 ASP HA H -33.309 -11.179 -14.759 1.00 . A A . 29 ASP HA 1 1
19 32067 1 1 29 ASP HB2 H -32.473 -12.985 -12.634 1.00 . A A . 29 ASP HB2 1 1
19 32068 1 1 29 ASP HB3 H -33.762 -11.912 -12.089 1.00 . A A . 29 ASP HB3 1 1
19 32069 1 1 29 ASP N N -31.328 -11.635 -14.142 1.00 . A A . 29 ASP N 1 1
19 32070 1 1 29 ASP O O -33.039 -8.862 -13.692 1.00 . A A . 29 ASP O 1 1
19 32071 1 1 29 ASP OD1 O -34.860 -12.650 -14.688 1.00 . A A . 29 ASP OD1 1 1
19 32072 1 1 29 ASP OD2 O -34.520 -14.318 -13.368 1.00 . A A . 29 ASP OD2 1 1
19 32073 1 1 30 TRP C C -33.883 -7.998 -11.093 1.00 . A A . 30 TRP C 1 1
19 32074 1 1 30 TRP CA C -32.486 -8.622 -11.066 1.00 . A A . 30 TRP CA 1 1
19 32075 1 1 30 TRP CB C -31.480 -7.719 -11.782 1.00 . A A . 30 TRP CB 1 1
19 32076 1 1 30 TRP CD1 C -29.841 -6.627 -10.197 1.00 . A A . 30 TRP CD1 1 1
19 32077 1 1 30 TRP CD2 C -31.725 -5.424 -10.457 1.00 . A A . 30 TRP CD2 1 1
19 32078 1 1 30 TRP CE2 C -30.905 -4.706 -9.555 1.00 . A A . 30 TRP CE2 1 1
19 32079 1 1 30 TRP CE3 C -32.979 -4.880 -10.794 1.00 . A A . 30 TRP CE3 1 1
19 32080 1 1 30 TRP CG C -31.027 -6.641 -10.850 1.00 . A A . 30 TRP CG 1 1
19 32081 1 1 30 TRP CH2 C -32.564 -2.963 -9.350 1.00 . A A . 30 TRP CH2 1 1
19 32082 1 1 30 TRP CZ2 C -31.314 -3.489 -9.005 1.00 . A A . 30 TRP CZ2 1 1
19 32083 1 1 30 TRP CZ3 C -33.395 -3.655 -10.242 1.00 . A A . 30 TRP CZ3 1 1
19 32084 1 1 30 TRP H H -32.256 -10.741 -11.390 1.00 . A A . 30 TRP H 1 1
19 32085 1 1 30 TRP HA H -32.168 -8.795 -10.050 1.00 . A A . 30 TRP HA 1 1
19 32086 1 1 30 TRP HB2 H -30.628 -8.306 -12.095 1.00 . A A . 30 TRP HB2 1 1
19 32087 1 1 30 TRP HB3 H -31.948 -7.273 -12.646 1.00 . A A . 30 TRP HB3 1 1
19 32088 1 1 30 TRP HD1 H -29.077 -7.387 -10.264 1.00 . A A . 30 TRP HD1 1 1
19 32089 1 1 30 TRP HE1 H -29.012 -5.228 -8.857 1.00 . A A . 30 TRP HE1 1 1
19 32090 1 1 30 TRP HE3 H -33.626 -5.406 -11.481 1.00 . A A . 30 TRP HE3 1 1
19 32091 1 1 30 TRP HH2 H -32.888 -2.021 -8.930 1.00 . A A . 30 TRP HH2 1 1
19 32092 1 1 30 TRP HZ2 H -30.672 -2.959 -8.318 1.00 . A A . 30 TRP HZ2 1 1
19 32093 1 1 30 TRP HZ3 H -34.359 -3.246 -10.508 1.00 . A A . 30 TRP HZ3 1 1
19 32094 1 1 30 TRP N N -32.476 -9.899 -11.839 1.00 . A A . 30 TRP N 1 1
19 32095 1 1 30 TRP NE1 N -29.768 -5.479 -9.428 1.00 . A A . 30 TRP NE1 1 1
19 32096 1 1 30 TRP O O -34.324 -7.484 -12.102 1.00 . A A . 30 TRP O 1 1
19 32097 1 1 31 ASP C C -36.053 -6.411 -8.835 1.00 . A A . 31 ASP C 1 1
19 32098 1 1 31 ASP CA C -35.951 -7.447 -9.959 1.00 . A A . 31 ASP CA 1 1
19 32099 1 1 31 ASP CB C -36.885 -8.627 -9.686 1.00 . A A . 31 ASP CB 1 1
19 32100 1 1 31 ASP CG C -37.244 -9.310 -11.007 1.00 . A A . 31 ASP CG 1 1
19 32101 1 1 31 ASP H H -34.210 -8.457 -9.190 1.00 . A A . 31 ASP H 1 1
19 32102 1 1 31 ASP HA H -36.193 -6.999 -10.909 1.00 . A A . 31 ASP HA 1 1
19 32103 1 1 31 ASP HB2 H -36.391 -9.334 -9.036 1.00 . A A . 31 ASP HB2 1 1
19 32104 1 1 31 ASP HB3 H -37.787 -8.270 -9.211 1.00 . A A . 31 ASP HB3 1 1
19 32105 1 1 31 ASP N N -34.584 -8.038 -9.993 1.00 . A A . 31 ASP N 1 1
19 32106 1 1 31 ASP O O -35.095 -6.139 -8.140 1.00 . A A . 31 ASP O 1 1
19 32107 1 1 31 ASP OD1 O -36.853 -8.795 -12.042 1.00 . A A . 31 ASP OD1 1 1
19 32108 1 1 31 ASP OD2 O -37.902 -10.335 -10.961 1.00 . A A . 31 ASP OD2 1 1
19 32109 1 1 32 GLU C C -37.228 -5.466 -6.202 1.00 . A A . 32 GLU C 1 1
19 32110 1 1 32 GLU CA C -37.371 -4.811 -7.579 1.00 . A A . 32 GLU CA 1 1
19 32111 1 1 32 GLU CB C -38.786 -4.263 -7.765 1.00 . A A . 32 GLU CB 1 1
19 32112 1 1 32 GLU CD C -38.526 -3.071 -9.947 1.00 . A A . 32 GLU CD 1 1
19 32113 1 1 32 GLU CG C -38.717 -2.891 -8.440 1.00 . A A . 32 GLU CG 1 1
19 32114 1 1 32 GLU H H -37.969 -6.064 -9.227 1.00 . A A . 32 GLU H 1 1
19 32115 1 1 32 GLU HA H -36.650 -4.018 -7.697 1.00 . A A . 32 GLU HA 1 1
19 32116 1 1 32 GLU HB2 H -39.356 -4.941 -8.383 1.00 . A A . 32 GLU HB2 1 1
19 32117 1 1 32 GLU HB3 H -39.264 -4.165 -6.803 1.00 . A A . 32 GLU HB3 1 1
19 32118 1 1 32 GLU HG2 H -39.636 -2.353 -8.254 1.00 . A A . 32 GLU HG2 1 1
19 32119 1 1 32 GLU HG3 H -37.885 -2.334 -8.037 1.00 . A A . 32 GLU HG3 1 1
19 32120 1 1 32 GLU N N -37.208 -5.830 -8.655 1.00 . A A . 32 GLU N 1 1
19 32121 1 1 32 GLU O O -36.545 -4.963 -5.333 1.00 . A A . 32 GLU O 1 1
19 32122 1 1 32 GLU OE1 O -37.953 -4.076 -10.335 1.00 . A A . 32 GLU OE1 1 1
19 32123 1 1 32 GLU OE2 O -38.956 -2.202 -10.687 1.00 . A A . 32 GLU OE2 1 1
19 32124 1 1 33 LYS C C -36.319 -7.670 -4.392 1.00 . A A . 33 LYS C 1 1
19 32125 1 1 33 LYS CA C -37.770 -7.270 -4.677 1.00 . A A . 33 LYS CA 1 1
19 32126 1 1 33 LYS CB C -38.651 -8.512 -4.811 1.00 . A A . 33 LYS CB 1 1
19 32127 1 1 33 LYS CD C -38.486 -9.160 -2.404 1.00 . A A . 33 LYS CD 1 1
19 32128 1 1 33 LYS CE C -39.129 -8.883 -1.043 1.00 . A A . 33 LYS CE 1 1
19 32129 1 1 33 LYS CG C -39.439 -8.722 -3.518 1.00 . A A . 33 LYS CG 1 1
19 32130 1 1 33 LYS H H -38.414 -6.974 -6.712 1.00 . A A . 33 LYS H 1 1
19 32131 1 1 33 LYS HA H -38.147 -6.634 -3.893 1.00 . A A . 33 LYS HA 1 1
19 32132 1 1 33 LYS HB2 H -39.338 -8.378 -5.635 1.00 . A A . 33 LYS HB2 1 1
19 32133 1 1 33 LYS HB3 H -38.030 -9.376 -4.996 1.00 . A A . 33 LYS HB3 1 1
19 32134 1 1 33 LYS HD2 H -38.283 -10.217 -2.500 1.00 . A A . 33 LYS HD2 1 1
19 32135 1 1 33 LYS HD3 H -37.562 -8.607 -2.483 1.00 . A A . 33 LYS HD3 1 1
19 32136 1 1 33 LYS HE2 H -38.371 -8.617 -0.319 1.00 . A A . 33 LYS HE2 1 1
19 32137 1 1 33 LYS HE3 H -39.864 -8.099 -1.126 1.00 . A A . 33 LYS HE3 1 1
19 32138 1 1 33 LYS HG2 H -39.921 -7.796 -3.236 1.00 . A A . 33 LYS HG2 1 1
19 32139 1 1 33 LYS HG3 H -40.187 -9.485 -3.670 1.00 . A A . 33 LYS HG3 1 1
19 32140 1 1 33 LYS HZ1 H -39.947 -10.180 0.365 1.00 . A A . 33 LYS HZ1 1 1
19 32141 1 1 33 LYS HZ2 H -39.176 -10.961 -0.932 1.00 . A A . 33 LYS HZ2 1 1
19 32142 1 1 33 LYS HZ3 H -40.699 -10.244 -1.154 1.00 . A A . 33 LYS HZ3 1 1
19 32143 1 1 33 LYS N N -37.867 -6.584 -5.998 1.00 . A A . 33 LYS N 1 1
19 32144 1 1 33 LYS NZ N -39.787 -10.164 -0.662 1.00 . A A . 33 LYS NZ 1 1
19 32145 1 1 33 LYS O O -35.867 -7.636 -3.264 1.00 . A A . 33 LYS O 1 1
19 32146 1 1 34 VAL C C -33.337 -7.251 -4.727 1.00 . A A . 34 VAL C 1 1
19 32147 1 1 34 VAL CA C -34.168 -8.453 -5.187 1.00 . A A . 34 VAL CA 1 1
19 32148 1 1 34 VAL CB C -33.686 -8.948 -6.551 1.00 . A A . 34 VAL CB 1 1
19 32149 1 1 34 VAL CG1 C -32.159 -9.040 -6.550 1.00 . A A . 34 VAL CG1 1 1
19 32150 1 1 34 VAL CG2 C -34.279 -10.330 -6.829 1.00 . A A . 34 VAL CG2 1 1
19 32151 1 1 34 VAL H H -35.971 -8.071 -6.304 1.00 . A A . 34 VAL H 1 1
19 32152 1 1 34 VAL HA H -34.109 -9.252 -4.465 1.00 . A A . 34 VAL HA 1 1
19 32153 1 1 34 VAL HB H -34.004 -8.257 -7.317 1.00 . A A . 34 VAL HB 1 1
19 32154 1 1 34 VAL HG11 H -31.739 -8.046 -6.495 1.00 . A A . 34 VAL HG11 1 1
19 32155 1 1 34 VAL HG12 H -31.827 -9.521 -7.458 1.00 . A A . 34 VAL HG12 1 1
19 32156 1 1 34 VAL HG13 H -31.833 -9.616 -5.698 1.00 . A A . 34 VAL HG13 1 1
19 32157 1 1 34 VAL HG21 H -34.543 -10.406 -7.873 1.00 . A A . 34 VAL HG21 1 1
19 32158 1 1 34 VAL HG22 H -35.163 -10.472 -6.224 1.00 . A A . 34 VAL HG22 1 1
19 32159 1 1 34 VAL HG23 H -33.551 -11.090 -6.585 1.00 . A A . 34 VAL HG23 1 1
19 32160 1 1 34 VAL N N -35.588 -8.050 -5.403 1.00 . A A . 34 VAL N 1 1
19 32161 1 1 34 VAL O O -32.675 -7.296 -3.709 1.00 . A A . 34 VAL O 1 1
19 32162 1 1 35 ALA C C -32.964 -4.519 -3.672 1.00 . A A . 35 ALA C 1 1
19 32163 1 1 35 ALA CA C -32.570 -4.979 -5.079 1.00 . A A . 35 ALA CA 1 1
19 32164 1 1 35 ALA CB C -32.933 -3.912 -6.112 1.00 . A A . 35 ALA CB 1 1
19 32165 1 1 35 ALA H H -33.901 -6.166 -6.291 1.00 . A A . 35 ALA H 1 1
19 32166 1 1 35 ALA HA H -31.514 -5.192 -5.125 1.00 . A A . 35 ALA HA 1 1
19 32167 1 1 35 ALA HB1 H -32.040 -3.383 -6.413 1.00 . A A . 35 ALA HB1 1 1
19 32168 1 1 35 ALA HB2 H -33.635 -3.214 -5.678 1.00 . A A . 35 ALA HB2 1 1
19 32169 1 1 35 ALA HB3 H -33.381 -4.383 -6.974 1.00 . A A . 35 ALA HB3 1 1
19 32170 1 1 35 ALA N N -33.362 -6.181 -5.472 1.00 . A A . 35 ALA N 1 1
19 32171 1 1 35 ALA O O -32.127 -4.143 -2.876 1.00 . A A . 35 ALA O 1 1
19 32172 1 1 36 GLU C C -34.026 -4.970 -0.925 1.00 . A A . 36 GLU C 1 1
19 32173 1 1 36 GLU CA C -34.676 -4.103 -2.007 1.00 . A A . 36 GLU CA 1 1
19 32174 1 1 36 GLU CB C -36.192 -4.297 -2.010 1.00 . A A . 36 GLU CB 1 1
19 32175 1 1 36 GLU CD C -37.542 -4.040 0.077 1.00 . A A . 36 GLU CD 1 1
19 32176 1 1 36 GLU CG C -36.839 -3.291 -1.056 1.00 . A A . 36 GLU CG 1 1
19 32177 1 1 36 GLU H H -34.890 -4.848 -4.018 1.00 . A A . 36 GLU H 1 1
19 32178 1 1 36 GLU HA H -34.439 -3.063 -1.852 1.00 . A A . 36 GLU HA 1 1
19 32179 1 1 36 GLU HB2 H -36.574 -4.141 -3.009 1.00 . A A . 36 GLU HB2 1 1
19 32180 1 1 36 GLU HB3 H -36.429 -5.299 -1.686 1.00 . A A . 36 GLU HB3 1 1
19 32181 1 1 36 GLU HG2 H -36.077 -2.645 -0.642 1.00 . A A . 36 GLU HG2 1 1
19 32182 1 1 36 GLU HG3 H -37.561 -2.696 -1.594 1.00 . A A . 36 GLU HG3 1 1
19 32183 1 1 36 GLU N N -34.231 -4.543 -3.361 1.00 . A A . 36 GLU N 1 1
19 32184 1 1 36 GLU O O -33.277 -4.488 -0.096 1.00 . A A . 36 GLU O 1 1
19 32185 1 1 36 GLU OE1 O -37.168 -5.172 0.334 1.00 . A A . 36 GLU OE1 1 1
19 32186 1 1 36 GLU OE2 O -38.444 -3.469 0.669 1.00 . A A . 36 GLU OE2 1 1
19 32187 1 1 37 TRP C C -32.190 -6.949 0.165 1.00 . A A . 37 TRP C 1 1
19 32188 1 1 37 TRP CA C -33.709 -7.139 0.110 1.00 . A A . 37 TRP CA 1 1
19 32189 1 1 37 TRP CB C -34.055 -8.555 -0.350 1.00 . A A . 37 TRP CB 1 1
19 32190 1 1 37 TRP CD1 C -33.533 -9.997 1.659 1.00 . A A . 37 TRP CD1 1 1
19 32191 1 1 37 TRP CD2 C -32.005 -10.210 0.022 1.00 . A A . 37 TRP CD2 1 1
19 32192 1 1 37 TRP CE2 C -31.595 -11.063 1.075 1.00 . A A . 37 TRP CE2 1 1
19 32193 1 1 37 TRP CE3 C -31.209 -10.159 -1.139 1.00 . A A . 37 TRP CE3 1 1
19 32194 1 1 37 TRP CG C -33.239 -9.545 0.419 1.00 . A A . 37 TRP CG 1 1
19 32195 1 1 37 TRP CH2 C -29.657 -11.772 -0.180 1.00 . A A . 37 TRP CH2 1 1
19 32196 1 1 37 TRP CZ2 C -30.437 -11.836 0.980 1.00 . A A . 37 TRP CZ2 1 1
19 32197 1 1 37 TRP CZ3 C -30.042 -10.935 -1.239 1.00 . A A . 37 TRP CZ3 1 1
19 32198 1 1 37 TRP H H -34.916 -6.611 -1.596 1.00 . A A . 37 TRP H 1 1
19 32199 1 1 37 TRP HA H -34.149 -6.949 1.076 1.00 . A A . 37 TRP HA 1 1
19 32200 1 1 37 TRP HB2 H -35.105 -8.743 -0.176 1.00 . A A . 37 TRP HB2 1 1
19 32201 1 1 37 TRP HB3 H -33.842 -8.654 -1.404 1.00 . A A . 37 TRP HB3 1 1
19 32202 1 1 37 TRP HD1 H -34.389 -9.703 2.249 1.00 . A A . 37 TRP HD1 1 1
19 32203 1 1 37 TRP HE1 H -32.537 -11.371 2.908 1.00 . A A . 37 TRP HE1 1 1
19 32204 1 1 37 TRP HE3 H -31.497 -9.516 -1.958 1.00 . A A . 37 TRP HE3 1 1
19 32205 1 1 37 TRP HH2 H -28.760 -12.366 -0.261 1.00 . A A . 37 TRP HH2 1 1
19 32206 1 1 37 TRP HZ2 H -30.144 -12.479 1.796 1.00 . A A . 37 TRP HZ2 1 1
19 32207 1 1 37 TRP HZ3 H -29.438 -10.887 -2.132 1.00 . A A . 37 TRP HZ3 1 1
19 32208 1 1 37 TRP N N -34.308 -6.243 -0.922 1.00 . A A . 37 TRP N 1 1
19 32209 1 1 37 TRP NE1 N -32.558 -10.897 2.050 1.00 . A A . 37 TRP NE1 1 1
19 32210 1 1 37 TRP O O -31.573 -7.110 1.199 1.00 . A A . 37 TRP O 1 1
19 32211 1 1 38 LEU C C -29.720 -5.219 -0.071 1.00 . A A . 38 LEU C 1 1
19 32212 1 1 38 LEU CA C -30.104 -6.416 -0.947 1.00 . A A . 38 LEU CA 1 1
19 32213 1 1 38 LEU CB C -29.749 -6.146 -2.409 1.00 . A A . 38 LEU CB 1 1
19 32214 1 1 38 LEU CD1 C -28.418 -6.966 -4.358 1.00 . A A . 38 LEU CD1 1 1
19 32215 1 1 38 LEU CD2 C -27.755 -7.602 -2.036 1.00 . A A . 38 LEU CD2 1 1
19 32216 1 1 38 LEU CG C -28.938 -7.318 -2.963 1.00 . A A . 38 LEU CG 1 1
19 32217 1 1 38 LEU H H -32.098 -6.490 -1.763 1.00 . A A . 38 LEU H 1 1
19 32218 1 1 38 LEU HA H -29.604 -7.309 -0.606 1.00 . A A . 38 LEU HA 1 1
19 32219 1 1 38 LEU HB2 H -30.655 -6.030 -2.985 1.00 . A A . 38 LEU HB2 1 1
19 32220 1 1 38 LEU HB3 H -29.162 -5.242 -2.476 1.00 . A A . 38 LEU HB3 1 1
19 32221 1 1 38 LEU HD11 H -28.661 -5.938 -4.585 1.00 . A A . 38 LEU HD11 1 1
19 32222 1 1 38 LEU HD12 H -28.880 -7.614 -5.089 1.00 . A A . 38 LEU HD12 1 1
19 32223 1 1 38 LEU HD13 H -27.347 -7.097 -4.387 1.00 . A A . 38 LEU HD13 1 1
19 32224 1 1 38 LEU HD21 H -27.480 -6.697 -1.514 1.00 . A A . 38 LEU HD21 1 1
19 32225 1 1 38 LEU HD22 H -26.914 -7.950 -2.619 1.00 . A A . 38 LEU HD22 1 1
19 32226 1 1 38 LEU HD23 H -28.032 -8.360 -1.319 1.00 . A A . 38 LEU HD23 1 1
19 32227 1 1 38 LEU HG H -29.568 -8.194 -3.024 1.00 . A A . 38 LEU HG 1 1
19 32228 1 1 38 LEU N N -31.582 -6.612 -0.939 1.00 . A A . 38 LEU N 1 1
19 32229 1 1 38 LEU O O -28.876 -5.320 0.797 1.00 . A A . 38 LEU O 1 1
19 32230 1 1 39 ALA C C -30.324 -3.137 1.998 1.00 . A A . 39 ALA C 1 1
19 32231 1 1 39 ALA CA C -29.993 -2.886 0.525 1.00 . A A . 39 ALA CA 1 1
19 32232 1 1 39 ALA CB C -30.868 -1.766 -0.039 1.00 . A A . 39 ALA CB 1 1
19 32233 1 1 39 ALA H H -31.005 -4.025 -1.001 1.00 . A A . 39 ALA H 1 1
19 32234 1 1 39 ALA HA H -28.952 -2.632 0.411 1.00 . A A . 39 ALA HA 1 1
19 32235 1 1 39 ALA HB1 H -31.734 -2.193 -0.521 1.00 . A A . 39 ALA HB1 1 1
19 32236 1 1 39 ALA HB2 H -30.301 -1.194 -0.757 1.00 . A A . 39 ALA HB2 1 1
19 32237 1 1 39 ALA HB3 H -31.186 -1.120 0.766 1.00 . A A . 39 ALA HB3 1 1
19 32238 1 1 39 ALA N N -30.328 -4.087 -0.294 1.00 . A A . 39 ALA N 1 1
19 32239 1 1 39 ALA O O -29.691 -2.600 2.886 1.00 . A A . 39 ALA O 1 1
19 32240 1 1 40 ARG C C -30.661 -5.170 4.325 1.00 . A A . 40 ARG C 1 1
19 32241 1 1 40 ARG CA C -31.683 -4.227 3.684 1.00 . A A . 40 ARG CA 1 1
19 32242 1 1 40 ARG CB C -33.057 -4.895 3.610 1.00 . A A . 40 ARG CB 1 1
19 32243 1 1 40 ARG CD C -34.205 -5.709 5.676 1.00 . A A . 40 ARG CD 1 1
19 32244 1 1 40 ARG CG C -33.894 -4.478 4.820 1.00 . A A . 40 ARG CG 1 1
19 32245 1 1 40 ARG CZ C -33.000 -4.988 7.650 1.00 . A A . 40 ARG CZ 1 1
19 32246 1 1 40 ARG H H -31.813 -4.368 1.537 1.00 . A A . 40 ARG H 1 1
19 32247 1 1 40 ARG HA H -31.751 -3.307 4.245 1.00 . A A . 40 ARG HA 1 1
19 32248 1 1 40 ARG HB2 H -33.556 -4.589 2.702 1.00 . A A . 40 ARG HB2 1 1
19 32249 1 1 40 ARG HB3 H -32.935 -5.967 3.611 1.00 . A A . 40 ARG HB3 1 1
19 32250 1 1 40 ARG HD2 H -35.189 -6.088 5.441 1.00 . A A . 40 ARG HD2 1 1
19 32251 1 1 40 ARG HD3 H -33.459 -6.473 5.521 1.00 . A A . 40 ARG HD3 1 1
19 32252 1 1 40 ARG HE H -34.983 -5.077 7.582 1.00 . A A . 40 ARG HE 1 1
19 32253 1 1 40 ARG HG2 H -33.341 -3.759 5.410 1.00 . A A . 40 ARG HG2 1 1
19 32254 1 1 40 ARG HG3 H -34.818 -4.033 4.484 1.00 . A A . 40 ARG HG3 1 1
19 32255 1 1 40 ARG HH11 H -32.117 -6.610 6.876 1.00 . A A . 40 ARG HH11 1 1
19 32256 1 1 40 ARG HH12 H -31.118 -5.626 7.893 1.00 . A A . 40 ARG HH12 1 1
19 32257 1 1 40 ARG HH21 H -33.615 -3.311 8.555 1.00 . A A . 40 ARG HH21 1 1
19 32258 1 1 40 ARG HH22 H -31.966 -3.758 8.845 1.00 . A A . 40 ARG HH22 1 1
19 32259 1 1 40 ARG N N -31.313 -3.946 2.267 1.00 . A A . 40 ARG N 1 1
19 32260 1 1 40 ARG NE N -34.153 -5.221 7.082 1.00 . A A . 40 ARG NE 1 1
19 32261 1 1 40 ARG NH1 N -32.001 -5.805 7.458 1.00 . A A . 40 ARG NH1 1 1
19 32262 1 1 40 ARG NH2 N -32.848 -3.937 8.409 1.00 . A A . 40 ARG NH2 1 1
19 32263 1 1 40 ARG O O -30.432 -5.134 5.517 1.00 . A A . 40 ARG O 1 1
19 32264 1 1 41 GLU C C -27.723 -6.234 4.385 1.00 . A A . 41 GLU C 1 1
19 32265 1 1 41 GLU CA C -29.043 -6.961 4.111 1.00 . A A . 41 GLU CA 1 1
19 32266 1 1 41 GLU CB C -28.852 -8.030 3.033 1.00 . A A . 41 GLU CB 1 1
19 32267 1 1 41 GLU CD C -28.144 -10.390 2.613 1.00 . A A . 41 GLU CD 1 1
19 32268 1 1 41 GLU CG C -28.468 -9.356 3.694 1.00 . A A . 41 GLU CG 1 1
19 32269 1 1 41 GLU H H -30.247 -6.031 2.584 1.00 . A A . 41 GLU H 1 1
19 32270 1 1 41 GLU HA H -29.420 -7.413 5.015 1.00 . A A . 41 GLU HA 1 1
19 32271 1 1 41 GLU HB2 H -29.773 -8.155 2.483 1.00 . A A . 41 GLU HB2 1 1
19 32272 1 1 41 GLU HB3 H -28.067 -7.725 2.358 1.00 . A A . 41 GLU HB3 1 1
19 32273 1 1 41 GLU HG2 H -27.602 -9.208 4.322 1.00 . A A . 41 GLU HG2 1 1
19 32274 1 1 41 GLU HG3 H -29.292 -9.712 4.293 1.00 . A A . 41 GLU HG3 1 1
19 32275 1 1 41 GLU N N -30.047 -6.016 3.543 1.00 . A A . 41 GLU N 1 1
19 32276 1 1 41 GLU O O -27.053 -6.494 5.365 1.00 . A A . 41 GLU O 1 1
19 32277 1 1 41 GLU OE1 O -27.721 -9.985 1.542 1.00 . A A . 41 GLU OE1 1 1
19 32278 1 1 41 GLU OE2 O -28.323 -11.567 2.874 1.00 . A A . 41 GLU OE2 1 1
19 32279 1 1 42 LEU C C -26.268 -3.461 4.759 1.00 . A A . 42 LEU C 1 1
19 32280 1 1 42 LEU CA C -26.066 -4.587 3.742 1.00 . A A . 42 LEU CA 1 1
19 32281 1 1 42 LEU CB C -25.704 -4.014 2.372 1.00 . A A . 42 LEU CB 1 1
19 32282 1 1 42 LEU CD1 C -23.560 -5.294 2.431 1.00 . A A . 42 LEU CD1 1 1
19 32283 1 1 42 LEU CD2 C -23.822 -3.367 0.863 1.00 . A A . 42 LEU CD2 1 1
19 32284 1 1 42 LEU CG C -24.183 -3.909 2.249 1.00 . A A . 42 LEU CG 1 1
19 32285 1 1 42 LEU H H -27.897 -5.131 2.743 1.00 . A A . 42 LEU H 1 1
19 32286 1 1 42 LEU HA H -25.293 -5.261 4.074 1.00 . A A . 42 LEU HA 1 1
19 32287 1 1 42 LEU HB2 H -26.086 -4.663 1.598 1.00 . A A . 42 LEU HB2 1 1
19 32288 1 1 42 LEU HB3 H -26.140 -3.032 2.266 1.00 . A A . 42 LEU HB3 1 1
19 32289 1 1 42 LEU HD11 H -24.152 -6.028 1.905 1.00 . A A . 42 LEU HD11 1 1
19 32290 1 1 42 LEU HD12 H -23.532 -5.540 3.483 1.00 . A A . 42 LEU HD12 1 1
19 32291 1 1 42 LEU HD13 H -22.554 -5.291 2.036 1.00 . A A . 42 LEU HD13 1 1
19 32292 1 1 42 LEU HD21 H -24.715 -3.010 0.373 1.00 . A A . 42 LEU HD21 1 1
19 32293 1 1 42 LEU HD22 H -23.378 -4.156 0.273 1.00 . A A . 42 LEU HD22 1 1
19 32294 1 1 42 LEU HD23 H -23.118 -2.556 0.968 1.00 . A A . 42 LEU HD23 1 1
19 32295 1 1 42 LEU HG H -23.806 -3.241 3.009 1.00 . A A . 42 LEU HG 1 1
19 32296 1 1 42 LEU N N -27.343 -5.327 3.528 1.00 . A A . 42 LEU N 1 1
19 32297 1 1 42 LEU O O -25.620 -3.416 5.786 1.00 . A A . 42 LEU O 1 1
19 32298 1 1 43 GLU C C -28.578 -1.757 6.355 1.00 . A A . 43 GLU C 1 1
19 32299 1 1 43 GLU CA C -27.400 -1.427 5.434 1.00 . A A . 43 GLU CA 1 1
19 32300 1 1 43 GLU CB C -27.731 -0.223 4.552 1.00 . A A . 43 GLU CB 1 1
19 32301 1 1 43 GLU CD C -26.778 1.477 2.988 1.00 . A A . 43 GLU CD 1 1
19 32302 1 1 43 GLU CG C -26.486 0.193 3.767 1.00 . A A . 43 GLU CG 1 1
19 32303 1 1 43 GLU H H -27.673 -2.603 3.649 1.00 . A A . 43 GLU H 1 1
19 32304 1 1 43 GLU HA H -26.513 -1.227 6.013 1.00 . A A . 43 GLU HA 1 1
19 32305 1 1 43 GLU HB2 H -28.520 -0.488 3.863 1.00 . A A . 43 GLU HB2 1 1
19 32306 1 1 43 GLU HB3 H -28.055 0.599 5.172 1.00 . A A . 43 GLU HB3 1 1
19 32307 1 1 43 GLU HG2 H -25.669 0.364 4.452 1.00 . A A . 43 GLU HG2 1 1
19 32308 1 1 43 GLU HG3 H -26.218 -0.592 3.076 1.00 . A A . 43 GLU HG3 1 1
19 32309 1 1 43 GLU N N -27.161 -2.550 4.483 1.00 . A A . 43 GLU N 1 1
19 32310 1 1 43 GLU O O -28.403 -2.232 7.459 1.00 . A A . 43 GLU O 1 1
19 32311 1 1 43 GLU OE1 O -27.531 1.407 2.030 1.00 . A A . 43 GLU OE1 1 1
19 32312 1 1 43 GLU OE2 O -26.245 2.508 3.364 1.00 . A A . 43 GLU OE2 1 1
19 32313 1 1 44 GLY C C -32.150 -0.951 6.297 1.00 . A A . 44 GLY C 1 1
19 32314 1 1 44 GLY CA C -30.967 -1.804 6.758 1.00 . A A . 44 GLY CA 1 1
19 32315 1 1 44 GLY H H -29.899 -1.122 5.015 1.00 . A A . 44 GLY H 1 1
19 32316 1 1 44 GLY HA2 H -31.218 -2.851 6.669 1.00 . A A . 44 GLY HA2 1 1
19 32317 1 1 44 GLY HA3 H -30.741 -1.573 7.788 1.00 . A A . 44 GLY HA3 1 1
19 32318 1 1 44 GLY N N -29.779 -1.506 5.909 1.00 . A A . 44 GLY N 1 1
19 32319 1 1 44 GLY O O -32.921 -0.458 7.096 1.00 . A A . 44 GLY O 1 1
19 32320 1 1 45 ILE C C -34.726 -0.776 4.496 1.00 . A A . 45 ILE C 1 1
19 32321 1 1 45 ILE CA C -33.435 0.048 4.501 1.00 . A A . 45 ILE CA 1 1
19 32322 1 1 45 ILE CB C -33.038 0.430 3.075 1.00 . A A . 45 ILE CB 1 1
19 32323 1 1 45 ILE CD1 C -30.785 1.047 2.186 1.00 . A A . 45 ILE CD1 1 1
19 32324 1 1 45 ILE CG1 C -31.919 1.473 3.121 1.00 . A A . 45 ILE CG1 1 1
19 32325 1 1 45 ILE CG2 C -34.248 1.017 2.347 1.00 . A A . 45 ILE CG2 1 1
19 32326 1 1 45 ILE H H -31.668 -1.180 4.384 1.00 . A A . 45 ILE H 1 1
19 32327 1 1 45 ILE HA H -33.558 0.937 5.100 1.00 . A A . 45 ILE HA 1 1
19 32328 1 1 45 ILE HB H -32.692 -0.449 2.550 1.00 . A A . 45 ILE HB 1 1
19 32329 1 1 45 ILE HD11 H -31.198 0.728 1.241 1.00 . A A . 45 ILE HD11 1 1
19 32330 1 1 45 ILE HD12 H -30.236 0.232 2.634 1.00 . A A . 45 ILE HD12 1 1
19 32331 1 1 45 ILE HD13 H -30.119 1.882 2.025 1.00 . A A . 45 ILE HD13 1 1
19 32332 1 1 45 ILE HG12 H -32.307 2.431 2.805 1.00 . A A . 45 ILE HG12 1 1
19 32333 1 1 45 ILE HG13 H -31.541 1.552 4.129 1.00 . A A . 45 ILE HG13 1 1
19 32334 1 1 45 ILE HG21 H -34.458 0.428 1.466 1.00 . A A . 45 ILE HG21 1 1
19 32335 1 1 45 ILE HG22 H -34.037 2.035 2.058 1.00 . A A . 45 ILE HG22 1 1
19 32336 1 1 45 ILE HG23 H -35.107 1.000 3.003 1.00 . A A . 45 ILE HG23 1 1
19 32337 1 1 45 ILE N N -32.301 -0.774 5.013 1.00 . A A . 45 ILE N 1 1
19 32338 1 1 45 ILE O O -35.066 -1.407 3.515 1.00 . A A . 45 ILE O 1 1
19 32339 1 1 46 GLN C C -37.526 -1.333 4.357 1.00 . A A . 46 GLN C 1 1
19 32340 1 1 46 GLN CA C -36.715 -1.556 5.636 1.00 . A A . 46 GLN CA 1 1
19 32341 1 1 46 GLN CB C -37.467 -1.011 6.852 1.00 . A A . 46 GLN CB 1 1
19 32342 1 1 46 GLN CD C -37.069 -0.373 9.235 1.00 . A A . 46 GLN CD 1 1
19 32343 1 1 46 GLN CG C -36.699 -1.361 8.128 1.00 . A A . 46 GLN CG 1 1
19 32344 1 1 46 GLN H H -35.157 -0.257 6.364 1.00 . A A . 46 GLN H 1 1
19 32345 1 1 46 GLN HA H -36.506 -2.606 5.773 1.00 . A A . 46 GLN HA 1 1
19 32346 1 1 46 GLN HB2 H -37.556 0.062 6.767 1.00 . A A . 46 GLN HB2 1 1
19 32347 1 1 46 GLN HB3 H -38.451 -1.453 6.894 1.00 . A A . 46 GLN HB3 1 1
19 32348 1 1 46 GLN HE21 H -36.582 -1.619 10.703 1.00 . A A . 46 GLN HE21 1 1
19 32349 1 1 46 GLN HE22 H -37.160 -0.101 11.199 1.00 . A A . 46 GLN HE22 1 1
19 32350 1 1 46 GLN HG2 H -36.954 -2.365 8.438 1.00 . A A . 46 GLN HG2 1 1
19 32351 1 1 46 GLN HG3 H -35.638 -1.303 7.937 1.00 . A A . 46 GLN HG3 1 1
19 32352 1 1 46 GLN N N -35.448 -0.774 5.583 1.00 . A A . 46 GLN N 1 1
19 32353 1 1 46 GLN NE2 N -36.925 -0.727 10.483 1.00 . A A . 46 GLN NE2 1 1
19 32354 1 1 46 GLN O O -38.257 -2.197 3.914 1.00 . A A . 46 GLN O 1 1
19 32355 1 1 46 GLN OE1 O -37.494 0.731 8.962 1.00 . A A . 46 GLN OE1 1 1
19 32356 1 1 47 LYS C C -37.386 1.078 1.624 1.00 . A A . 47 LYS C 1 1
19 32357 1 1 47 LYS CA C -38.164 0.099 2.508 1.00 . A A . 47 LYS CA 1 1
19 32358 1 1 47 LYS CB C -39.478 0.725 2.976 1.00 . A A . 47 LYS CB 1 1
19 32359 1 1 47 LYS CD C -41.796 0.243 3.774 1.00 . A A . 47 LYS CD 1 1
19 32360 1 1 47 LYS CE C -42.413 -0.565 4.918 1.00 . A A . 47 LYS CE 1 1
19 32361 1 1 47 LYS CG C -40.457 -0.381 3.373 1.00 . A A . 47 LYS CG 1 1
19 32362 1 1 47 LYS H H -36.807 0.503 4.132 1.00 . A A . 47 LYS H 1 1
19 32363 1 1 47 LYS HA H -38.361 -0.817 1.975 1.00 . A A . 47 LYS HA 1 1
19 32364 1 1 47 LYS HB2 H -39.289 1.365 3.826 1.00 . A A . 47 LYS HB2 1 1
19 32365 1 1 47 LYS HB3 H -39.903 1.309 2.174 1.00 . A A . 47 LYS HB3 1 1
19 32366 1 1 47 LYS HD2 H -41.635 1.261 4.098 1.00 . A A . 47 LYS HD2 1 1
19 32367 1 1 47 LYS HD3 H -42.466 0.234 2.928 1.00 . A A . 47 LYS HD3 1 1
19 32368 1 1 47 LYS HE2 H -43.467 -0.728 4.735 1.00 . A A . 47 LYS HE2 1 1
19 32369 1 1 47 LYS HE3 H -41.899 -1.506 5.035 1.00 . A A . 47 LYS HE3 1 1
19 32370 1 1 47 LYS HG2 H -40.606 -1.047 2.536 1.00 . A A . 47 LYS HG2 1 1
19 32371 1 1 47 LYS HG3 H -40.056 -0.935 4.208 1.00 . A A . 47 LYS HG3 1 1
19 32372 1 1 47 LYS HZ1 H -43.003 0.956 6.212 1.00 . A A . 47 LYS HZ1 1 1
19 32373 1 1 47 LYS HZ2 H -41.319 0.793 6.053 1.00 . A A . 47 LYS HZ2 1 1
19 32374 1 1 47 LYS HZ3 H -42.200 -0.329 6.976 1.00 . A A . 47 LYS HZ3 1 1
19 32375 1 1 47 LYS N N -37.402 -0.180 3.759 1.00 . A A . 47 LYS N 1 1
19 32376 1 1 47 LYS NZ N -42.219 0.277 6.131 1.00 . A A . 47 LYS NZ 1 1
19 32377 1 1 47 LYS O O -37.203 2.229 1.967 1.00 . A A . 47 LYS O 1 1
19 32378 1 1 48 MET C C -36.834 2.908 -0.488 1.00 . A A . 48 MET C 1 1
19 32379 1 1 48 MET CA C -36.160 1.534 -0.417 1.00 . A A . 48 MET CA 1 1
19 32380 1 1 48 MET CB C -36.194 0.849 -1.784 1.00 . A A . 48 MET CB 1 1
19 32381 1 1 48 MET CE C -33.768 0.881 -3.869 1.00 . A A . 48 MET CE 1 1
19 32382 1 1 48 MET CG C -35.143 -0.262 -1.825 1.00 . A A . 48 MET CG 1 1
19 32383 1 1 48 MET H H -37.084 -0.303 0.229 1.00 . A A . 48 MET H 1 1
19 32384 1 1 48 MET HA H -35.141 1.629 -0.078 1.00 . A A . 48 MET HA 1 1
19 32385 1 1 48 MET HB2 H -37.174 0.425 -1.949 1.00 . A A . 48 MET HB2 1 1
19 32386 1 1 48 MET HB3 H -35.980 1.573 -2.555 1.00 . A A . 48 MET HB3 1 1
19 32387 1 1 48 MET HE1 H -33.246 1.800 -4.098 1.00 . A A . 48 MET HE1 1 1
19 32388 1 1 48 MET HE2 H -34.821 1.011 -4.059 1.00 . A A . 48 MET HE2 1 1
19 32389 1 1 48 MET HE3 H -33.388 0.081 -4.491 1.00 . A A . 48 MET HE3 1 1
19 32390 1 1 48 MET HG2 H -35.135 -0.785 -0.881 1.00 . A A . 48 MET HG2 1 1
19 32391 1 1 48 MET HG3 H -35.382 -0.954 -2.618 1.00 . A A . 48 MET HG3 1 1
19 32392 1 1 48 MET N N -36.926 0.629 0.488 1.00 . A A . 48 MET N 1 1
19 32393 1 1 48 MET O O -37.977 3.030 -0.878 1.00 . A A . 48 MET O 1 1
19 32394 1 1 48 MET SD S -33.512 0.462 -2.128 1.00 . A A . 48 MET SD 1 1
19 32395 1 1 49 THR C C -37.001 5.718 -1.610 1.00 . A A . 49 THR C 1 1
19 32396 1 1 49 THR CA C -36.731 5.307 -0.160 1.00 . A A . 49 THR CA 1 1
19 32397 1 1 49 THR CB C -35.680 6.224 0.469 1.00 . A A . 49 THR CB 1 1
19 32398 1 1 49 THR CG2 C -35.655 6.011 1.983 1.00 . A A . 49 THR CG2 1 1
19 32399 1 1 49 THR H H -35.210 3.823 0.198 1.00 . A A . 49 THR H 1 1
19 32400 1 1 49 THR HA H -37.641 5.338 0.417 1.00 . A A . 49 THR HA 1 1
19 32401 1 1 49 THR HB H -35.928 7.253 0.259 1.00 . A A . 49 THR HB 1 1
19 32402 1 1 49 THR HG1 H -33.738 6.315 0.492 1.00 . A A . 49 THR HG1 1 1
19 32403 1 1 49 THR HG21 H -34.631 5.970 2.324 1.00 . A A . 49 THR HG21 1 1
19 32404 1 1 49 THR HG22 H -36.152 5.083 2.226 1.00 . A A . 49 THR HG22 1 1
19 32405 1 1 49 THR HG23 H -36.163 6.830 2.471 1.00 . A A . 49 THR HG23 1 1
19 32406 1 1 49 THR N N -36.131 3.943 -0.114 1.00 . A A . 49 THR N 1 1
19 32407 1 1 49 THR O O -36.321 5.293 -2.523 1.00 . A A . 49 THR O 1 1
19 32408 1 1 49 THR OG1 O -34.404 5.922 -0.076 1.00 . A A . 49 THR OG1 1 1
19 32409 1 1 50 GLU C C -37.041 7.521 -3.899 1.00 . A A . 50 GLU C 1 1
19 32410 1 1 50 GLU CA C -38.301 6.979 -3.220 1.00 . A A . 50 GLU CA 1 1
19 32411 1 1 50 GLU CB C -39.344 8.085 -3.064 1.00 . A A . 50 GLU CB 1 1
19 32412 1 1 50 GLU CD C -41.795 7.824 -3.471 1.00 . A A . 50 GLU CD 1 1
19 32413 1 1 50 GLU CG C -40.422 7.926 -4.137 1.00 . A A . 50 GLU CG 1 1
19 32414 1 1 50 GLU H H -38.526 6.874 -1.079 1.00 . A A . 50 GLU H 1 1
19 32415 1 1 50 GLU HA H -38.713 6.161 -3.789 1.00 . A A . 50 GLU HA 1 1
19 32416 1 1 50 GLU HB2 H -39.797 8.017 -2.085 1.00 . A A . 50 GLU HB2 1 1
19 32417 1 1 50 GLU HB3 H -38.868 9.048 -3.174 1.00 . A A . 50 GLU HB3 1 1
19 32418 1 1 50 GLU HG2 H -40.402 8.782 -4.796 1.00 . A A . 50 GLU HG2 1 1
19 32419 1 1 50 GLU HG3 H -40.233 7.029 -4.707 1.00 . A A . 50 GLU HG3 1 1
19 32420 1 1 50 GLU N N -37.989 6.541 -1.829 1.00 . A A . 50 GLU N 1 1
19 32421 1 1 50 GLU O O -36.827 7.327 -5.079 1.00 . A A . 50 GLU O 1 1
19 32422 1 1 50 GLU OE1 O -41.916 8.260 -2.337 1.00 . A A . 50 GLU OE1 1 1
19 32423 1 1 50 GLU OE2 O -42.703 7.313 -4.106 1.00 . A A . 50 GLU OE2 1 1
19 32424 1 1 51 GLU C C -34.018 7.613 -4.167 1.00 . A A . 51 GLU C 1 1
19 32425 1 1 51 GLU CA C -34.958 8.752 -3.767 1.00 . A A . 51 GLU CA 1 1
19 32426 1 1 51 GLU CB C -34.327 9.608 -2.669 1.00 . A A . 51 GLU CB 1 1
19 32427 1 1 51 GLU CD C -35.881 11.565 -2.677 1.00 . A A . 51 GLU CD 1 1
19 32428 1 1 51 GLU CG C -34.472 11.088 -3.030 1.00 . A A . 51 GLU CG 1 1
19 32429 1 1 51 GLU H H -36.393 8.345 -2.212 1.00 . A A . 51 GLU H 1 1
19 32430 1 1 51 GLU HA H -35.193 9.364 -4.623 1.00 . A A . 51 GLU HA 1 1
19 32431 1 1 51 GLU HB2 H -34.828 9.415 -1.731 1.00 . A A . 51 GLU HB2 1 1
19 32432 1 1 51 GLU HB3 H -33.280 9.362 -2.577 1.00 . A A . 51 GLU HB3 1 1
19 32433 1 1 51 GLU HG2 H -33.745 11.665 -2.477 1.00 . A A . 51 GLU HG2 1 1
19 32434 1 1 51 GLU HG3 H -34.305 11.218 -4.089 1.00 . A A . 51 GLU HG3 1 1
19 32435 1 1 51 GLU N N -36.203 8.200 -3.162 1.00 . A A . 51 GLU N 1 1
19 32436 1 1 51 GLU O O -33.391 7.648 -5.208 1.00 . A A . 51 GLU O 1 1
19 32437 1 1 51 GLU OE1 O -36.661 10.751 -2.209 1.00 . A A . 51 GLU OE1 1 1
19 32438 1 1 51 GLU OE2 O -36.158 12.735 -2.880 1.00 . A A . 51 GLU OE2 1 1
19 32439 1 1 52 HIS C C -33.410 4.868 -5.045 1.00 . A A . 52 HIS C 1 1
19 32440 1 1 52 HIS CA C -33.019 5.458 -3.687 1.00 . A A . 52 HIS CA 1 1
19 32441 1 1 52 HIS CB C -33.244 4.436 -2.573 1.00 . A A . 52 HIS CB 1 1
19 32442 1 1 52 HIS CD2 C -30.718 3.934 -2.030 1.00 . A A . 52 HIS CD2 1 1
19 32443 1 1 52 HIS CE1 C -30.740 4.467 0.089 1.00 . A A . 52 HIS CE1 1 1
19 32444 1 1 52 HIS CG C -32.003 4.332 -1.730 1.00 . A A . 52 HIS CG 1 1
19 32445 1 1 52 HIS H H -34.432 6.589 -2.518 1.00 . A A . 52 HIS H 1 1
19 32446 1 1 52 HIS HA H -31.989 5.776 -3.695 1.00 . A A . 52 HIS HA 1 1
19 32447 1 1 52 HIS HB2 H -34.073 4.751 -1.956 1.00 . A A . 52 HIS HB2 1 1
19 32448 1 1 52 HIS HB3 H -33.465 3.472 -3.007 1.00 . A A . 52 HIS HB3 1 1
19 32449 1 1 52 HIS HD2 H -30.367 3.605 -2.998 1.00 . A A . 52 HIS HD2 1 1
19 32450 1 1 52 HIS HE1 H -30.423 4.640 1.107 1.00 . A A . 52 HIS HE1 1 1
19 32451 1 1 52 HIS HE2 H -29.005 3.808 -0.802 1.00 . A A . 52 HIS HE2 1 1
19 32452 1 1 52 HIS N N -33.916 6.600 -3.351 1.00 . A A . 52 HIS N 1 1
19 32453 1 1 52 HIS ND1 N -31.992 4.667 -0.372 1.00 . A A . 52 HIS ND1 1 1
19 32454 1 1 52 HIS NE2 N -29.956 4.027 -0.883 1.00 . A A . 52 HIS NE2 1 1
19 32455 1 1 52 HIS O O -32.605 4.781 -5.951 1.00 . A A . 52 HIS O 1 1
19 32456 1 1 53 TRP C C -34.896 4.910 -7.615 1.00 . A A . 53 TRP C 1 1
19 32457 1 1 53 TRP CA C -35.085 3.886 -6.493 1.00 . A A . 53 TRP CA 1 1
19 32458 1 1 53 TRP CB C -36.568 3.565 -6.301 1.00 . A A . 53 TRP CB 1 1
19 32459 1 1 53 TRP CD1 C -37.419 1.774 -4.732 1.00 . A A . 53 TRP CD1 1 1
19 32460 1 1 53 TRP CD2 C -36.151 0.939 -6.392 1.00 . A A . 53 TRP CD2 1 1
19 32461 1 1 53 TRP CE2 C -36.557 -0.160 -5.598 1.00 . A A . 53 TRP CE2 1 1
19 32462 1 1 53 TRP CE3 C -35.337 0.685 -7.513 1.00 . A A . 53 TRP CE3 1 1
19 32463 1 1 53 TRP CG C -36.712 2.157 -5.821 1.00 . A A . 53 TRP CG 1 1
19 32464 1 1 53 TRP CH2 C -35.359 -1.700 -7.021 1.00 . A A . 53 TRP CH2 1 1
19 32465 1 1 53 TRP CZ2 C -36.168 -1.465 -5.903 1.00 . A A . 53 TRP CZ2 1 1
19 32466 1 1 53 TRP CZ3 C -34.943 -0.628 -7.824 1.00 . A A . 53 TRP CZ3 1 1
19 32467 1 1 53 TRP H H -35.278 4.547 -4.452 1.00 . A A . 53 TRP H 1 1
19 32468 1 1 53 TRP HA H -34.537 2.983 -6.709 1.00 . A A . 53 TRP HA 1 1
19 32469 1 1 53 TRP HB2 H -36.990 4.240 -5.570 1.00 . A A . 53 TRP HB2 1 1
19 32470 1 1 53 TRP HB3 H -37.086 3.681 -7.240 1.00 . A A . 53 TRP HB3 1 1
19 32471 1 1 53 TRP HD1 H -37.965 2.435 -4.075 1.00 . A A . 53 TRP HD1 1 1
19 32472 1 1 53 TRP HE1 H -37.750 -0.128 -3.890 1.00 . A A . 53 TRP HE1 1 1
19 32473 1 1 53 TRP HE3 H -35.012 1.504 -8.137 1.00 . A A . 53 TRP HE3 1 1
19 32474 1 1 53 TRP HH2 H -35.054 -2.707 -7.264 1.00 . A A . 53 TRP HH2 1 1
19 32475 1 1 53 TRP HZ2 H -36.489 -2.288 -5.283 1.00 . A A . 53 TRP HZ2 1 1
19 32476 1 1 53 TRP HZ3 H -34.319 -0.812 -8.686 1.00 . A A . 53 TRP HZ3 1 1
19 32477 1 1 53 TRP N N -34.643 4.466 -5.194 1.00 . A A . 53 TRP N 1 1
19 32478 1 1 53 TRP NE1 N -37.327 0.401 -4.598 1.00 . A A . 53 TRP NE1 1 1
19 32479 1 1 53 TRP O O -34.683 4.559 -8.759 1.00 . A A . 53 TRP O 1 1
19 32480 1 1 54 LYS C C -33.346 7.185 -8.867 1.00 . A A . 54 LYS C 1 1
19 32481 1 1 54 LYS CA C -34.784 7.217 -8.344 1.00 . A A . 54 LYS CA 1 1
19 32482 1 1 54 LYS CB C -35.069 8.543 -7.638 1.00 . A A . 54 LYS CB 1 1
19 32483 1 1 54 LYS CD C -37.105 8.792 -9.064 1.00 . A A . 54 LYS CD 1 1
19 32484 1 1 54 LYS CE C -38.153 9.854 -9.410 1.00 . A A . 54 LYS CE 1 1
19 32485 1 1 54 LYS CG C -35.822 9.477 -8.588 1.00 . A A . 54 LYS CG 1 1
19 32486 1 1 54 LYS H H -35.134 6.435 -6.366 1.00 . A A . 54 LYS H 1 1
19 32487 1 1 54 LYS HA H -35.484 7.070 -9.151 1.00 . A A . 54 LYS HA 1 1
19 32488 1 1 54 LYS HB2 H -35.670 8.361 -6.758 1.00 . A A . 54 LYS HB2 1 1
19 32489 1 1 54 LYS HB3 H -34.137 9.005 -7.348 1.00 . A A . 54 LYS HB3 1 1
19 32490 1 1 54 LYS HD2 H -36.893 8.197 -9.940 1.00 . A A . 54 LYS HD2 1 1
19 32491 1 1 54 LYS HD3 H -37.487 8.156 -8.279 1.00 . A A . 54 LYS HD3 1 1
19 32492 1 1 54 LYS HE2 H -37.686 10.689 -9.917 1.00 . A A . 54 LYS HE2 1 1
19 32493 1 1 54 LYS HE3 H -38.933 9.429 -10.021 1.00 . A A . 54 LYS HE3 1 1
19 32494 1 1 54 LYS HG2 H -36.071 10.392 -8.071 1.00 . A A . 54 LYS HG2 1 1
19 32495 1 1 54 LYS HG3 H -35.200 9.701 -9.441 1.00 . A A . 54 LYS HG3 1 1
19 32496 1 1 54 LYS HZ1 H -37.992 10.830 -7.579 1.00 . A A . 54 LYS HZ1 1 1
19 32497 1 1 54 LYS HZ2 H -38.978 9.447 -7.544 1.00 . A A . 54 LYS HZ2 1 1
19 32498 1 1 54 LYS HZ3 H -39.546 10.882 -8.255 1.00 . A A . 54 LYS HZ3 1 1
19 32499 1 1 54 LYS N N -34.967 6.173 -7.295 1.00 . A A . 54 LYS N 1 1
19 32500 1 1 54 LYS NZ N -38.709 10.286 -8.098 1.00 . A A . 54 LYS NZ 1 1
19 32501 1 1 54 LYS O O -33.103 7.295 -10.052 1.00 . A A . 54 LYS O 1 1
19 32502 1 1 55 LEU C C -30.713 5.703 -9.232 1.00 . A A . 55 LEU C 1 1
19 32503 1 1 55 LEU CA C -30.970 6.984 -8.435 1.00 . A A . 55 LEU CA 1 1
19 32504 1 1 55 LEU CB C -30.152 6.987 -7.143 1.00 . A A . 55 LEU CB 1 1
19 32505 1 1 55 LEU CD1 C -29.270 9.317 -7.322 1.00 . A A . 55 LEU CD1 1 1
19 32506 1 1 55 LEU CD2 C -27.907 7.546 -6.204 1.00 . A A . 55 LEU CD2 1 1
19 32507 1 1 55 LEU CG C -28.894 7.834 -7.338 1.00 . A A . 55 LEU CG 1 1
19 32508 1 1 55 LEU H H -32.612 6.939 -7.039 1.00 . A A . 55 LEU H 1 1
19 32509 1 1 55 LEU HA H -30.732 7.853 -9.026 1.00 . A A . 55 LEU HA 1 1
19 32510 1 1 55 LEU HB2 H -30.747 7.401 -6.342 1.00 . A A . 55 LEU HB2 1 1
19 32511 1 1 55 LEU HB3 H -29.867 5.976 -6.896 1.00 . A A . 55 LEU HB3 1 1
19 32512 1 1 55 LEU HD11 H -30.128 9.478 -7.958 1.00 . A A . 55 LEU HD11 1 1
19 32513 1 1 55 LEU HD12 H -28.438 9.903 -7.682 1.00 . A A . 55 LEU HD12 1 1
19 32514 1 1 55 LEU HD13 H -29.510 9.617 -6.312 1.00 . A A . 55 LEU HD13 1 1
19 32515 1 1 55 LEU HD21 H -27.224 8.376 -6.103 1.00 . A A . 55 LEU HD21 1 1
19 32516 1 1 55 LEU HD22 H -27.352 6.648 -6.430 1.00 . A A . 55 LEU HD22 1 1
19 32517 1 1 55 LEU HD23 H -28.450 7.412 -5.281 1.00 . A A . 55 LEU HD23 1 1
19 32518 1 1 55 LEU HG H -28.439 7.589 -8.287 1.00 . A A . 55 LEU HG 1 1
19 32519 1 1 55 LEU N N -32.392 7.029 -7.990 1.00 . A A . 55 LEU N 1 1
19 32520 1 1 55 LEU O O -29.989 5.702 -10.208 1.00 . A A . 55 LEU O 1 1
19 32521 1 1 56 VAL C C -31.689 3.436 -10.969 1.00 . A A . 56 VAL C 1 1
19 32522 1 1 56 VAL CA C -31.097 3.333 -9.560 1.00 . A A . 56 VAL CA 1 1
19 32523 1 1 56 VAL CB C -31.843 2.280 -8.739 1.00 . A A . 56 VAL CB 1 1
19 32524 1 1 56 VAL CG1 C -32.038 1.018 -9.580 1.00 . A A . 56 VAL CG1 1 1
19 32525 1 1 56 VAL CG2 C -31.026 1.939 -7.490 1.00 . A A . 56 VAL CG2 1 1
19 32526 1 1 56 VAL H H -31.886 4.636 -8.036 1.00 . A A . 56 VAL H 1 1
19 32527 1 1 56 VAL HA H -30.047 3.090 -9.608 1.00 . A A . 56 VAL HA 1 1
19 32528 1 1 56 VAL HB H -32.807 2.670 -8.446 1.00 . A A . 56 VAL HB 1 1
19 32529 1 1 56 VAL HG11 H -32.587 0.285 -9.006 1.00 . A A . 56 VAL HG11 1 1
19 32530 1 1 56 VAL HG12 H -31.074 0.613 -9.852 1.00 . A A . 56 VAL HG12 1 1
19 32531 1 1 56 VAL HG13 H -32.591 1.263 -10.474 1.00 . A A . 56 VAL HG13 1 1
19 32532 1 1 56 VAL HG21 H -31.621 2.129 -6.608 1.00 . A A . 56 VAL HG21 1 1
19 32533 1 1 56 VAL HG22 H -30.137 2.551 -7.463 1.00 . A A . 56 VAL HG22 1 1
19 32534 1 1 56 VAL HG23 H -30.746 0.896 -7.518 1.00 . A A . 56 VAL HG23 1 1
19 32535 1 1 56 VAL N N -31.304 4.613 -8.824 1.00 . A A . 56 VAL N 1 1
19 32536 1 1 56 VAL O O -31.120 2.952 -11.928 1.00 . A A . 56 VAL O 1 1
19 32537 1 1 57 LYS C C -32.570 5.059 -13.352 1.00 . A A . 57 LYS C 1 1
19 32538 1 1 57 LYS CA C -33.453 4.197 -12.445 1.00 . A A . 57 LYS CA 1 1
19 32539 1 1 57 LYS CB C -34.794 4.885 -12.190 1.00 . A A . 57 LYS CB 1 1
19 32540 1 1 57 LYS CD C -37.144 4.036 -12.186 1.00 . A A . 57 LYS CD 1 1
19 32541 1 1 57 LYS CE C -37.259 3.077 -13.373 1.00 . A A . 57 LYS CE 1 1
19 32542 1 1 57 LYS CG C -35.764 3.893 -11.544 1.00 . A A . 57 LYS CG 1 1
19 32543 1 1 57 LYS H H -33.267 4.446 -10.313 1.00 . A A . 57 LYS H 1 1
19 32544 1 1 57 LYS HA H -33.614 3.226 -12.886 1.00 . A A . 57 LYS HA 1 1
19 32545 1 1 57 LYS HB2 H -34.647 5.727 -11.529 1.00 . A A . 57 LYS HB2 1 1
19 32546 1 1 57 LYS HB3 H -35.206 5.230 -13.126 1.00 . A A . 57 LYS HB3 1 1
19 32547 1 1 57 LYS HD2 H -37.906 3.800 -11.457 1.00 . A A . 57 LYS HD2 1 1
19 32548 1 1 57 LYS HD3 H -37.278 5.050 -12.532 1.00 . A A . 57 LYS HD3 1 1
19 32549 1 1 57 LYS HE2 H -38.243 3.145 -13.817 1.00 . A A . 57 LYS HE2 1 1
19 32550 1 1 57 LYS HE3 H -36.498 3.294 -14.107 1.00 . A A . 57 LYS HE3 1 1
19 32551 1 1 57 LYS HG2 H -35.398 2.886 -11.693 1.00 . A A . 57 LYS HG2 1 1
19 32552 1 1 57 LYS HG3 H -35.837 4.097 -10.487 1.00 . A A . 57 LYS HG3 1 1
19 32553 1 1 57 LYS HZ1 H -36.039 1.459 -12.897 1.00 . A A . 57 LYS HZ1 1 1
19 32554 1 1 57 LYS HZ2 H -37.634 1.031 -13.297 1.00 . A A . 57 LYS HZ2 1 1
19 32555 1 1 57 LYS HZ3 H -37.292 1.730 -11.787 1.00 . A A . 57 LYS HZ3 1 1
19 32556 1 1 57 LYS N N -32.826 4.062 -11.099 1.00 . A A . 57 LYS N 1 1
19 32557 1 1 57 LYS NZ N -37.039 1.722 -12.795 1.00 . A A . 57 LYS NZ 1 1
19 32558 1 1 57 LYS O O -32.238 4.676 -14.456 1.00 . A A . 57 LYS O 1 1
19 32559 1 1 58 TYR C C -30.041 6.369 -14.119 1.00 . A A . 58 TYR C 1 1
19 32560 1 1 58 TYR CA C -31.327 7.103 -13.730 1.00 . A A . 58 TYR CA 1 1
19 32561 1 1 58 TYR CB C -31.008 8.305 -12.840 1.00 . A A . 58 TYR CB 1 1
19 32562 1 1 58 TYR CD1 C -32.002 10.104 -14.302 1.00 . A A . 58 TYR CD1 1 1
19 32563 1 1 58 TYR CD2 C -29.611 10.126 -13.885 1.00 . A A . 58 TYR CD2 1 1
19 32564 1 1 58 TYR CE1 C -31.874 11.250 -15.096 1.00 . A A . 58 TYR CE1 1 1
19 32565 1 1 58 TYR CE2 C -29.484 11.273 -14.680 1.00 . A A . 58 TYR CE2 1 1
19 32566 1 1 58 TYR CG C -30.870 9.541 -13.696 1.00 . A A . 58 TYR CG 1 1
19 32567 1 1 58 TYR CZ C -30.615 11.835 -15.286 1.00 . A A . 58 TYR CZ 1 1
19 32568 1 1 58 TYR H H -32.466 6.509 -11.999 1.00 . A A . 58 TYR H 1 1
19 32569 1 1 58 TYR HA H -31.859 7.425 -14.610 1.00 . A A . 58 TYR HA 1 1
19 32570 1 1 58 TYR HB2 H -31.809 8.447 -12.128 1.00 . A A . 58 TYR HB2 1 1
19 32571 1 1 58 TYR HB3 H -30.083 8.128 -12.313 1.00 . A A . 58 TYR HB3 1 1
19 32572 1 1 58 TYR HD1 H -32.973 9.653 -14.156 1.00 . A A . 58 TYR HD1 1 1
19 32573 1 1 58 TYR HD2 H -28.739 9.693 -13.418 1.00 . A A . 58 TYR HD2 1 1
19 32574 1 1 58 TYR HE1 H -32.747 11.684 -15.563 1.00 . A A . 58 TYR HE1 1 1
19 32575 1 1 58 TYR HE2 H -28.513 11.724 -14.826 1.00 . A A . 58 TYR HE2 1 1
19 32576 1 1 58 TYR HH H -30.084 12.706 -16.899 1.00 . A A . 58 TYR HH 1 1
19 32577 1 1 58 TYR N N -32.188 6.220 -12.893 1.00 . A A . 58 TYR N 1 1
19 32578 1 1 58 TYR O O -29.578 6.459 -15.239 1.00 . A A . 58 TYR O 1 1
19 32579 1 1 58 TYR OH O -30.489 12.964 -16.068 1.00 . A A . 58 TYR OH 1 1
19 32580 1 1 59 LEU C C -28.483 3.836 -14.589 1.00 . A A . 59 LEU C 1 1
19 32581 1 1 59 LEU CA C -28.208 4.900 -13.523 1.00 . A A . 59 LEU CA 1 1
19 32582 1 1 59 LEU CB C -27.788 4.245 -12.207 1.00 . A A . 59 LEU CB 1 1
19 32583 1 1 59 LEU CD1 C -27.341 5.568 -10.135 1.00 . A A . 59 LEU CD1 1 1
19 32584 1 1 59 LEU CD2 C -25.473 4.369 -11.279 1.00 . A A . 59 LEU CD2 1 1
19 32585 1 1 59 LEU CG C -26.777 5.141 -11.492 1.00 . A A . 59 LEU CG 1 1
19 32586 1 1 59 LEU H H -29.853 5.579 -12.307 1.00 . A A . 59 LEU H 1 1
19 32587 1 1 59 LEU HA H -27.443 5.581 -13.859 1.00 . A A . 59 LEU HA 1 1
19 32588 1 1 59 LEU HB2 H -28.658 4.109 -11.580 1.00 . A A . 59 LEU HB2 1 1
19 32589 1 1 59 LEU HB3 H -27.336 3.286 -12.411 1.00 . A A . 59 LEU HB3 1 1
19 32590 1 1 59 LEU HD11 H -27.952 6.449 -10.260 1.00 . A A . 59 LEU HD11 1 1
19 32591 1 1 59 LEU HD12 H -26.528 5.786 -9.459 1.00 . A A . 59 LEU HD12 1 1
19 32592 1 1 59 LEU HD13 H -27.942 4.767 -9.728 1.00 . A A . 59 LEU HD13 1 1
19 32593 1 1 59 LEU HD21 H -25.685 3.433 -10.784 1.00 . A A . 59 LEU HD21 1 1
19 32594 1 1 59 LEU HD22 H -24.802 4.955 -10.669 1.00 . A A . 59 LEU HD22 1 1
19 32595 1 1 59 LEU HD23 H -25.011 4.173 -12.236 1.00 . A A . 59 LEU HD23 1 1
19 32596 1 1 59 LEU HG H -26.585 6.019 -12.092 1.00 . A A . 59 LEU HG 1 1
19 32597 1 1 59 LEU N N -29.463 5.641 -13.204 1.00 . A A . 59 LEU N 1 1
19 32598 1 1 59 LEU O O -27.657 3.566 -15.439 1.00 . A A . 59 LEU O 1 1
19 32599 1 1 60 ARG C C -29.849 2.761 -16.975 1.00 . A A . 60 ARG C 1 1
19 32600 1 1 60 ARG CA C -29.965 2.183 -15.561 1.00 . A A . 60 ARG CA 1 1
19 32601 1 1 60 ARG CB C -31.409 1.782 -15.263 1.00 . A A . 60 ARG CB 1 1
19 32602 1 1 60 ARG CD C -31.424 -0.698 -15.583 1.00 . A A . 60 ARG CD 1 1
19 32603 1 1 60 ARG CG C -31.426 0.429 -14.548 1.00 . A A . 60 ARG CG 1 1
19 32604 1 1 60 ARG CZ C -33.783 -0.717 -16.130 1.00 . A A . 60 ARG CZ 1 1
19 32605 1 1 60 ARG H H -30.290 3.461 -13.857 1.00 . A A . 60 ARG H 1 1
19 32606 1 1 60 ARG HA H -29.313 1.331 -15.448 1.00 . A A . 60 ARG HA 1 1
19 32607 1 1 60 ARG HB2 H -31.868 2.530 -14.632 1.00 . A A . 60 ARG HB2 1 1
19 32608 1 1 60 ARG HB3 H -31.961 1.703 -16.189 1.00 . A A . 60 ARG HB3 1 1
19 32609 1 1 60 ARG HD2 H -30.494 -0.696 -16.137 1.00 . A A . 60 ARG HD2 1 1
19 32610 1 1 60 ARG HD3 H -31.575 -1.652 -15.102 1.00 . A A . 60 ARG HD3 1 1
19 32611 1 1 60 ARG HE H -32.412 0.051 -17.343 1.00 . A A . 60 ARG HE 1 1
19 32612 1 1 60 ARG HG2 H -30.551 0.344 -13.919 1.00 . A A . 60 ARG HG2 1 1
19 32613 1 1 60 ARG HG3 H -32.315 0.355 -13.939 1.00 . A A . 60 ARG HG3 1 1
19 32614 1 1 60 ARG HH11 H -34.074 0.939 -15.044 1.00 . A A . 60 ARG HH11 1 1
19 32615 1 1 60 ARG HH12 H -35.403 -0.170 -15.090 1.00 . A A . 60 ARG HH12 1 1
19 32616 1 1 60 ARG HH21 H -33.775 -2.450 -17.134 1.00 . A A . 60 ARG HH21 1 1
19 32617 1 1 60 ARG HH22 H -35.235 -2.088 -16.274 1.00 . A A . 60 ARG HH22 1 1
19 32618 1 1 60 ARG N N -29.638 3.229 -14.550 1.00 . A A . 60 ARG N 1 1
19 32619 1 1 60 ARG NE N -32.569 -0.393 -16.484 1.00 . A A . 60 ARG NE 1 1
19 32620 1 1 60 ARG NH1 N -34.474 0.079 -15.362 1.00 . A A . 60 ARG NH1 1 1
19 32621 1 1 60 ARG NH2 N -34.306 -1.839 -16.545 1.00 . A A . 60 ARG NH2 1 1
19 32622 1 1 60 ARG O O -29.428 2.093 -17.897 1.00 . A A . 60 ARG O 1 1
19 32623 1 1 61 GLU C C -28.665 4.772 -18.920 1.00 . A A . 61 GLU C 1 1
19 32624 1 1 61 GLU CA C -30.131 4.622 -18.503 1.00 . A A . 61 GLU CA 1 1
19 32625 1 1 61 GLU CB C -30.788 5.994 -18.353 1.00 . A A . 61 GLU CB 1 1
19 32626 1 1 61 GLU CD C -32.971 7.194 -18.167 1.00 . A A . 61 GLU CD 1 1
19 32627 1 1 61 GLU CG C -32.308 5.845 -18.448 1.00 . A A . 61 GLU CG 1 1
19 32628 1 1 61 GLU H H -30.557 4.523 -16.393 1.00 . A A . 61 GLU H 1 1
19 32629 1 1 61 GLU HA H -30.671 4.031 -19.226 1.00 . A A . 61 GLU HA 1 1
19 32630 1 1 61 GLU HB2 H -30.525 6.415 -17.393 1.00 . A A . 61 GLU HB2 1 1
19 32631 1 1 61 GLU HB3 H -30.443 6.647 -19.140 1.00 . A A . 61 GLU HB3 1 1
19 32632 1 1 61 GLU HG2 H -32.576 5.510 -19.440 1.00 . A A . 61 GLU HG2 1 1
19 32633 1 1 61 GLU HG3 H -32.645 5.122 -17.720 1.00 . A A . 61 GLU HG3 1 1
19 32634 1 1 61 GLU N N -30.219 4.000 -17.150 1.00 . A A . 61 GLU N 1 1
19 32635 1 1 61 GLU O O -28.320 4.616 -20.074 1.00 . A A . 61 GLU O 1 1
19 32636 1 1 61 GLU OE1 O -32.881 8.065 -19.017 1.00 . A A . 61 GLU OE1 1 1
19 32637 1 1 61 GLU OE2 O -33.557 7.334 -17.107 1.00 . A A . 61 GLU OE2 1 1
19 32638 1 1 62 TYR C C -25.741 3.871 -18.659 1.00 . A A . 62 TYR C 1 1
19 32639 1 1 62 TYR CA C -26.360 5.232 -18.334 1.00 . A A . 62 TYR CA 1 1
19 32640 1 1 62 TYR CB C -25.717 5.829 -17.082 1.00 . A A . 62 TYR CB 1 1
19 32641 1 1 62 TYR CD1 C -23.303 6.123 -17.747 1.00 . A A . 62 TYR CD1 1 1
19 32642 1 1 62 TYR CD2 C -24.718 8.088 -17.588 1.00 . A A . 62 TYR CD2 1 1
19 32643 1 1 62 TYR CE1 C -22.220 6.931 -18.118 1.00 . A A . 62 TYR CE1 1 1
19 32644 1 1 62 TYR CE2 C -23.636 8.897 -17.959 1.00 . A A . 62 TYR CE2 1 1
19 32645 1 1 62 TYR CG C -24.551 6.700 -17.481 1.00 . A A . 62 TYR CG 1 1
19 32646 1 1 62 TYR CZ C -22.387 8.319 -18.225 1.00 . A A . 62 TYR CZ 1 1
19 32647 1 1 62 TYR H H -28.101 5.194 -17.064 1.00 . A A . 62 TYR H 1 1
19 32648 1 1 62 TYR HA H -26.243 5.909 -19.166 1.00 . A A . 62 TYR HA 1 1
19 32649 1 1 62 TYR HB2 H -26.447 6.423 -16.551 1.00 . A A . 62 TYR HB2 1 1
19 32650 1 1 62 TYR HB3 H -25.367 5.033 -16.442 1.00 . A A . 62 TYR HB3 1 1
19 32651 1 1 62 TYR HD1 H -23.174 5.053 -17.665 1.00 . A A . 62 TYR HD1 1 1
19 32652 1 1 62 TYR HD2 H -25.681 8.534 -17.383 1.00 . A A . 62 TYR HD2 1 1
19 32653 1 1 62 TYR HE1 H -21.259 6.485 -18.323 1.00 . A A . 62 TYR HE1 1 1
19 32654 1 1 62 TYR HE2 H -23.764 9.966 -18.042 1.00 . A A . 62 TYR HE2 1 1
19 32655 1 1 62 TYR HH H -20.986 8.794 -19.432 1.00 . A A . 62 TYR HH 1 1
19 32656 1 1 62 TYR N N -27.802 5.073 -17.989 1.00 . A A . 62 TYR N 1 1
19 32657 1 1 62 TYR O O -24.828 3.769 -19.454 1.00 . A A . 62 TYR O 1 1
19 32658 1 1 62 TYR OH O -21.321 9.115 -18.591 1.00 . A A . 62 TYR OH 1 1
19 32659 1 1 63 TRP C C -25.779 1.150 -19.821 1.00 . A A . 63 TRP C 1 1
19 32660 1 1 63 TRP CA C -25.667 1.472 -18.328 1.00 . A A . 63 TRP CA 1 1
19 32661 1 1 63 TRP CB C -26.525 0.510 -17.506 1.00 . A A . 63 TRP CB 1 1
19 32662 1 1 63 TRP CD1 C -24.865 -1.301 -18.100 1.00 . A A . 63 TRP CD1 1 1
19 32663 1 1 63 TRP CD2 C -26.959 -2.091 -17.861 1.00 . A A . 63 TRP CD2 1 1
19 32664 1 1 63 TRP CE2 C -26.141 -3.198 -18.191 1.00 . A A . 63 TRP CE2 1 1
19 32665 1 1 63 TRP CE3 C -28.333 -2.317 -17.657 1.00 . A A . 63 TRP CE3 1 1
19 32666 1 1 63 TRP CG C -26.124 -0.897 -17.811 1.00 . A A . 63 TRP CG 1 1
19 32667 1 1 63 TRP CH2 C -28.037 -4.692 -18.104 1.00 . A A . 63 TRP CH2 1 1
19 32668 1 1 63 TRP CZ2 C -26.669 -4.485 -18.312 1.00 . A A . 63 TRP CZ2 1 1
19 32669 1 1 63 TRP CZ3 C -28.868 -3.611 -17.777 1.00 . A A . 63 TRP CZ3 1 1
19 32670 1 1 63 TRP H H -26.966 2.929 -17.413 1.00 . A A . 63 TRP H 1 1
19 32671 1 1 63 TRP HA H -24.639 1.418 -18.006 1.00 . A A . 63 TRP HA 1 1
19 32672 1 1 63 TRP HB2 H -26.379 0.707 -16.454 1.00 . A A . 63 TRP HB2 1 1
19 32673 1 1 63 TRP HB3 H -27.565 0.650 -17.758 1.00 . A A . 63 TRP HB3 1 1
19 32674 1 1 63 TRP HD1 H -23.996 -0.662 -18.148 1.00 . A A . 63 TRP HD1 1 1
19 32675 1 1 63 TRP HE1 H -24.090 -3.207 -18.555 1.00 . A A . 63 TRP HE1 1 1
19 32676 1 1 63 TRP HE3 H -28.981 -1.490 -17.404 1.00 . A A . 63 TRP HE3 1 1
19 32677 1 1 63 TRP HH2 H -28.453 -5.684 -18.196 1.00 . A A . 63 TRP HH2 1 1
19 32678 1 1 63 TRP HZ2 H -26.026 -5.315 -18.564 1.00 . A A . 63 TRP HZ2 1 1
19 32679 1 1 63 TRP HZ3 H -29.924 -3.773 -17.618 1.00 . A A . 63 TRP HZ3 1 1
19 32680 1 1 63 TRP N N -26.229 2.826 -18.051 1.00 . A A . 63 TRP N 1 1
19 32681 1 1 63 TRP NE1 N -24.875 -2.666 -18.326 1.00 . A A . 63 TRP NE1 1 1
19 32682 1 1 63 TRP O O -24.999 0.391 -20.362 1.00 . A A . 63 TRP O 1 1
19 32683 1 1 64 GLU C C -26.208 2.539 -22.769 1.00 . A A . 64 GLU C 1 1
19 32684 1 1 64 GLU CA C -26.902 1.450 -21.948 1.00 . A A . 64 GLU CA 1 1
19 32685 1 1 64 GLU CB C -28.411 1.474 -22.192 1.00 . A A . 64 GLU CB 1 1
19 32686 1 1 64 GLU CD C -28.645 -0.963 -22.695 1.00 . A A . 64 GLU CD 1 1
19 32687 1 1 64 GLU CG C -29.026 0.154 -21.722 1.00 . A A . 64 GLU CG 1 1
19 32688 1 1 64 GLU H H -27.359 2.333 -20.036 1.00 . A A . 64 GLU H 1 1
19 32689 1 1 64 GLU HA H -26.503 0.479 -22.196 1.00 . A A . 64 GLU HA 1 1
19 32690 1 1 64 GLU HB2 H -28.851 2.293 -21.642 1.00 . A A . 64 GLU HB2 1 1
19 32691 1 1 64 GLU HB3 H -28.604 1.603 -23.247 1.00 . A A . 64 GLU HB3 1 1
19 32692 1 1 64 GLU HG2 H -28.656 -0.084 -20.736 1.00 . A A . 64 GLU HG2 1 1
19 32693 1 1 64 GLU HG3 H -30.101 0.249 -21.691 1.00 . A A . 64 GLU HG3 1 1
19 32694 1 1 64 GLU N N -26.741 1.722 -20.491 1.00 . A A . 64 GLU N 1 1
19 32695 1 1 64 GLU O O -26.611 2.852 -23.871 1.00 . A A . 64 GLU O 1 1
19 32696 1 1 64 GLU OE1 O -28.782 -0.754 -23.889 1.00 . A A . 64 GLU OE1 1 1
19 32697 1 1 64 GLU OE2 O -28.220 -2.007 -22.230 1.00 . A A . 64 GLU OE2 1 1
19 32698 1 1 65 THR C C -22.933 3.984 -22.880 1.00 . A A . 65 THR C 1 1
19 32699 1 1 65 THR CA C -24.446 4.190 -22.989 1.00 . A A . 65 THR CA 1 1
19 32700 1 1 65 THR CB C -24.861 5.496 -22.309 1.00 . A A . 65 THR CB 1 1
19 32701 1 1 65 THR CG2 C -24.779 6.646 -23.314 1.00 . A A . 65 THR CG2 1 1
19 32702 1 1 65 THR H H -24.856 2.853 -21.349 1.00 . A A . 65 THR H 1 1
19 32703 1 1 65 THR HA H -24.754 4.199 -24.022 1.00 . A A . 65 THR HA 1 1
19 32704 1 1 65 THR HB H -24.198 5.698 -21.482 1.00 . A A . 65 THR HB 1 1
19 32705 1 1 65 THR HG1 H -26.419 6.190 -21.373 1.00 . A A . 65 THR HG1 1 1
19 32706 1 1 65 THR HG21 H -24.136 6.363 -24.134 1.00 . A A . 65 THR HG21 1 1
19 32707 1 1 65 THR HG22 H -24.375 7.521 -22.827 1.00 . A A . 65 THR HG22 1 1
19 32708 1 1 65 THR HG23 H -25.767 6.867 -23.690 1.00 . A A . 65 THR HG23 1 1
19 32709 1 1 65 THR N N -25.167 3.120 -22.239 1.00 . A A . 65 THR N 1 1
19 32710 1 1 65 THR O O -22.231 3.941 -23.869 1.00 . A A . 65 THR O 1 1
19 32711 1 1 65 THR OG1 O -26.193 5.376 -21.830 1.00 . A A . 65 THR OG1 1 1
19 32712 1 1 66 PHE C C -20.696 2.465 -20.585 1.00 . A A . 66 PHE C 1 1
19 32713 1 1 66 PHE CA C -20.960 3.655 -21.512 1.00 . A A . 66 PHE CA 1 1
19 32714 1 1 66 PHE CB C -20.453 4.951 -20.880 1.00 . A A . 66 PHE CB 1 1
19 32715 1 1 66 PHE CD1 C -19.021 5.689 -22.819 1.00 . A A . 66 PHE CD1 1 1
19 32716 1 1 66 PHE CD2 C -20.866 7.104 -22.126 1.00 . A A . 66 PHE CD2 1 1
19 32717 1 1 66 PHE CE1 C -18.698 6.605 -23.829 1.00 . A A . 66 PHE CE1 1 1
19 32718 1 1 66 PHE CE2 C -20.543 8.020 -23.137 1.00 . A A . 66 PHE CE2 1 1
19 32719 1 1 66 PHE CG C -20.105 5.938 -21.967 1.00 . A A . 66 PHE CG 1 1
19 32720 1 1 66 PHE CZ C -19.459 7.770 -23.988 1.00 . A A . 66 PHE CZ 1 1
19 32721 1 1 66 PHE H H -23.013 3.895 -20.898 1.00 . A A . 66 PHE H 1 1
19 32722 1 1 66 PHE HA H -20.486 3.501 -22.468 1.00 . A A . 66 PHE HA 1 1
19 32723 1 1 66 PHE HB2 H -21.223 5.368 -20.247 1.00 . A A . 66 PHE HB2 1 1
19 32724 1 1 66 PHE HB3 H -19.574 4.744 -20.288 1.00 . A A . 66 PHE HB3 1 1
19 32725 1 1 66 PHE HD1 H -18.434 4.791 -22.697 1.00 . A A . 66 PHE HD1 1 1
19 32726 1 1 66 PHE HD2 H -21.702 7.297 -21.469 1.00 . A A . 66 PHE HD2 1 1
19 32727 1 1 66 PHE HE1 H -17.862 6.412 -24.486 1.00 . A A . 66 PHE HE1 1 1
19 32728 1 1 66 PHE HE2 H -21.131 8.918 -23.258 1.00 . A A . 66 PHE HE2 1 1
19 32729 1 1 66 PHE HZ H -19.211 8.476 -24.767 1.00 . A A . 66 PHE HZ 1 1
19 32730 1 1 66 PHE N N -22.427 3.857 -21.684 1.00 . A A . 66 PHE N 1 1
19 32731 1 1 66 PHE O O -20.379 1.378 -21.028 1.00 . A A . 66 PHE O 1 1
19 32732 1 1 67 GLY C C -21.207 1.875 -16.994 1.00 . A A . 67 GLY C 1 1
19 32733 1 1 67 GLY CA C -20.581 1.540 -18.348 1.00 . A A . 67 GLY CA 1 1
19 32734 1 1 67 GLY H H -21.081 3.543 -18.964 1.00 . A A . 67 GLY H 1 1
19 32735 1 1 67 GLY HA2 H -21.024 0.635 -18.737 1.00 . A A . 67 GLY HA2 1 1
19 32736 1 1 67 GLY HA3 H -19.518 1.396 -18.224 1.00 . A A . 67 GLY HA3 1 1
19 32737 1 1 67 GLY N N -20.824 2.660 -19.301 1.00 . A A . 67 GLY N 1 1
19 32738 1 1 67 GLY O O -20.787 1.382 -15.966 1.00 . A A . 67 GLY O 1 1
19 32739 1 1 68 THR C C -21.834 3.693 -14.737 1.00 . A A . 68 THR C 1 1
19 32740 1 1 68 THR CA C -22.860 3.080 -15.694 1.00 . A A . 68 THR CA 1 1
19 32741 1 1 68 THR CB C -23.399 1.762 -15.133 1.00 . A A . 68 THR CB 1 1
19 32742 1 1 68 THR CG2 C -24.678 2.028 -14.340 1.00 . A A . 68 THR CG2 1 1
19 32743 1 1 68 THR H H -22.531 3.100 -17.824 1.00 . A A . 68 THR H 1 1
19 32744 1 1 68 THR HA H -23.673 3.767 -15.865 1.00 . A A . 68 THR HA 1 1
19 32745 1 1 68 THR HB H -22.660 1.320 -14.481 1.00 . A A . 68 THR HB 1 1
19 32746 1 1 68 THR HG1 H -23.211 0.051 -16.040 1.00 . A A . 68 THR HG1 1 1
19 32747 1 1 68 THR HG21 H -24.952 3.069 -14.435 1.00 . A A . 68 THR HG21 1 1
19 32748 1 1 68 THR HG22 H -24.512 1.792 -13.299 1.00 . A A . 68 THR HG22 1 1
19 32749 1 1 68 THR HG23 H -25.476 1.411 -14.726 1.00 . A A . 68 THR HG23 1 1
19 32750 1 1 68 THR N N -22.208 2.713 -16.984 1.00 . A A . 68 THR N 1 1
19 32751 1 1 68 THR O O -20.738 4.041 -15.126 1.00 . A A . 68 THR O 1 1
19 32752 1 1 68 THR OG1 O -23.678 0.873 -16.205 1.00 . A A . 68 THR OG1 1 1
19 32753 1 1 69 CYS C C -20.741 5.785 -12.998 1.00 . A A . 69 CYS C 1 1
19 32754 1 1 69 CYS CA C -21.228 4.419 -12.505 1.00 . A A . 69 CYS CA 1 1
19 32755 1 1 69 CYS CB C -20.066 3.428 -12.435 1.00 . A A . 69 CYS CB 1 1
19 32756 1 1 69 CYS H H -23.072 3.541 -13.191 1.00 . A A . 69 CYS H 1 1
19 32757 1 1 69 CYS HA H -21.692 4.512 -11.535 1.00 . A A . 69 CYS HA 1 1
19 32758 1 1 69 CYS HB2 H -20.070 2.805 -13.317 1.00 . A A . 69 CYS HB2 1 1
19 32759 1 1 69 CYS HB3 H -19.133 3.970 -12.380 1.00 . A A . 69 CYS HB3 1 1
19 32760 1 1 69 CYS N N -22.183 3.828 -13.486 1.00 . A A . 69 CYS N 1 1
19 32761 1 1 69 CYS O O -19.563 5.980 -13.224 1.00 . A A . 69 CYS O 1 1
19 32762 1 1 69 CYS SG S -20.248 2.389 -10.964 1.00 . A A . 69 CYS SG 1 1
19 32763 1 1 70 PRO C C -20.630 8.843 -12.517 1.00 . A A . 70 PRO C 1 1
19 32764 1 1 70 PRO CA C -21.344 8.055 -13.618 1.00 . A A . 70 PRO CA 1 1
19 32765 1 1 70 PRO CB C -22.709 8.664 -13.927 1.00 . A A . 70 PRO CB 1 1
19 32766 1 1 70 PRO CD C -23.107 6.519 -12.892 1.00 . A A . 70 PRO CD 1 1
19 32767 1 1 70 PRO CG C -23.674 7.903 -13.074 1.00 . A A . 70 PRO CG 1 1
19 32768 1 1 70 PRO HA H -20.744 8.017 -14.513 1.00 . A A . 70 PRO HA 1 1
19 32769 1 1 70 PRO HB2 H -22.717 9.713 -13.666 1.00 . A A . 70 PRO HB2 1 1
19 32770 1 1 70 PRO HB3 H -22.953 8.530 -14.969 1.00 . A A . 70 PRO HB3 1 1
19 32771 1 1 70 PRO HD2 H -23.279 6.170 -11.882 1.00 . A A . 70 PRO HD2 1 1
19 32772 1 1 70 PRO HD3 H -23.535 5.836 -13.609 1.00 . A A . 70 PRO HD3 1 1
19 32773 1 1 70 PRO HG2 H -23.779 8.390 -12.114 1.00 . A A . 70 PRO HG2 1 1
19 32774 1 1 70 PRO HG3 H -24.632 7.842 -13.564 1.00 . A A . 70 PRO HG3 1 1
19 32775 1 1 70 PRO N N -21.673 6.686 -13.147 1.00 . A A . 70 PRO N 1 1
19 32776 1 1 70 PRO O O -20.668 8.469 -11.361 1.00 . A A . 70 PRO O 1 1
19 32777 1 1 71 PRO C C -20.254 11.573 -11.096 1.00 . A A . 71 PRO C 1 1
19 32778 1 1 71 PRO CA C -19.270 10.774 -11.956 1.00 . A A . 71 PRO CA 1 1
19 32779 1 1 71 PRO CB C -18.457 11.702 -12.855 1.00 . A A . 71 PRO CB 1 1
19 32780 1 1 71 PRO CD C -19.918 10.422 -14.291 1.00 . A A . 71 PRO CD 1 1
19 32781 1 1 71 PRO CG C -19.205 11.743 -14.149 1.00 . A A . 71 PRO CG 1 1
19 32782 1 1 71 PRO HA H -18.612 10.184 -11.340 1.00 . A A . 71 PRO HA 1 1
19 32783 1 1 71 PRO HB2 H -18.401 12.690 -12.418 1.00 . A A . 71 PRO HB2 1 1
19 32784 1 1 71 PRO HB3 H -17.468 11.302 -13.012 1.00 . A A . 71 PRO HB3 1 1
19 32785 1 1 71 PRO HD2 H -20.906 10.568 -14.707 1.00 . A A . 71 PRO HD2 1 1
19 32786 1 1 71 PRO HD3 H -19.343 9.744 -14.903 1.00 . A A . 71 PRO HD3 1 1
19 32787 1 1 71 PRO HG2 H -19.922 12.552 -14.134 1.00 . A A . 71 PRO HG2 1 1
19 32788 1 1 71 PRO HG3 H -18.517 11.873 -14.969 1.00 . A A . 71 PRO HG3 1 1
19 32789 1 1 71 PRO N N -20.004 9.915 -12.918 1.00 . A A . 71 PRO N 1 1
19 32790 1 1 71 PRO O O -21.455 11.451 -11.234 1.00 . A A . 71 PRO O 1 1
19 32791 1 1 72 ILE C C -21.008 14.518 -10.024 1.00 . A A . 72 ILE C 1 1
19 32792 1 1 72 ILE CA C -20.660 13.192 -9.341 1.00 . A A . 72 ILE CA 1 1
19 32793 1 1 72 ILE CB C -19.862 13.442 -8.061 1.00 . A A . 72 ILE CB 1 1
19 32794 1 1 72 ILE CD1 C -21.825 12.915 -6.607 1.00 . A A . 72 ILE CD1 1 1
19 32795 1 1 72 ILE CG1 C -20.797 13.985 -6.977 1.00 . A A . 72 ILE CG1 1 1
19 32796 1 1 72 ILE CG2 C -18.758 14.464 -8.338 1.00 . A A . 72 ILE CG2 1 1
19 32797 1 1 72 ILE H H -18.781 12.472 -10.113 1.00 . A A . 72 ILE H 1 1
19 32798 1 1 72 ILE HA H -21.556 12.637 -9.114 1.00 . A A . 72 ILE HA 1 1
19 32799 1 1 72 ILE HB H -19.419 12.516 -7.727 1.00 . A A . 72 ILE HB 1 1
19 32800 1 1 72 ILE HD11 H -21.840 12.785 -5.536 1.00 . A A . 72 ILE HD11 1 1
19 32801 1 1 72 ILE HD12 H -21.560 11.982 -7.080 1.00 . A A . 72 ILE HD12 1 1
19 32802 1 1 72 ILE HD13 H -22.804 13.225 -6.945 1.00 . A A . 72 ILE HD13 1 1
19 32803 1 1 72 ILE HG12 H -20.218 14.248 -6.103 1.00 . A A . 72 ILE HG12 1 1
19 32804 1 1 72 ILE HG13 H -21.308 14.861 -7.348 1.00 . A A . 72 ILE HG13 1 1
19 32805 1 1 72 ILE HG21 H -18.288 14.239 -9.284 1.00 . A A . 72 ILE HG21 1 1
19 32806 1 1 72 ILE HG22 H -18.020 14.419 -7.551 1.00 . A A . 72 ILE HG22 1 1
19 32807 1 1 72 ILE HG23 H -19.184 15.455 -8.376 1.00 . A A . 72 ILE HG23 1 1
19 32808 1 1 72 ILE N N -19.753 12.388 -10.209 1.00 . A A . 72 ILE N 1 1
19 32809 1 1 72 ILE O O -21.275 15.510 -9.376 1.00 . A A . 72 ILE O 1 1
19 32810 1 1 73 LYS C C -22.454 15.552 -13.071 1.00 . A A . 73 LYS C 1 1
19 32811 1 1 73 LYS CA C -21.338 15.803 -12.053 1.00 . A A . 73 LYS CA 1 1
19 32812 1 1 73 LYS CB C -20.044 16.203 -12.763 1.00 . A A . 73 LYS CB 1 1
19 32813 1 1 73 LYS CD C -18.963 18.223 -13.760 1.00 . A A . 73 LYS CD 1 1
19 32814 1 1 73 LYS CE C -19.335 19.678 -14.061 1.00 . A A . 73 LYS CE 1 1
19 32815 1 1 73 LYS CG C -19.818 17.708 -12.601 1.00 . A A . 73 LYS CG 1 1
19 32816 1 1 73 LYS H H -20.789 13.730 -11.834 1.00 . A A . 73 LYS H 1 1
19 32817 1 1 73 LYS HA H -21.629 16.572 -11.355 1.00 . A A . 73 LYS HA 1 1
19 32818 1 1 73 LYS HB2 H -19.215 15.664 -12.328 1.00 . A A . 73 LYS HB2 1 1
19 32819 1 1 73 LYS HB3 H -20.120 15.963 -13.812 1.00 . A A . 73 LYS HB3 1 1
19 32820 1 1 73 LYS HD2 H -17.919 18.166 -13.490 1.00 . A A . 73 LYS HD2 1 1
19 32821 1 1 73 LYS HD3 H -19.142 17.619 -14.637 1.00 . A A . 73 LYS HD3 1 1
19 32822 1 1 73 LYS HE2 H -20.289 19.722 -14.570 1.00 . A A . 73 LYS HE2 1 1
19 32823 1 1 73 LYS HE3 H -19.365 20.255 -13.151 1.00 . A A . 73 LYS HE3 1 1
19 32824 1 1 73 LYS HG2 H -20.771 18.216 -12.601 1.00 . A A . 73 LYS HG2 1 1
19 32825 1 1 73 LYS HG3 H -19.309 17.897 -11.668 1.00 . A A . 73 LYS HG3 1 1
19 32826 1 1 73 LYS HZ1 H -18.015 19.452 -15.656 1.00 . A A . 73 LYS HZ1 1 1
19 32827 1 1 73 LYS HZ2 H -17.404 20.387 -14.375 1.00 . A A . 73 LYS HZ2 1 1
19 32828 1 1 73 LYS HZ3 H -18.563 21.041 -15.431 1.00 . A A . 73 LYS HZ3 1 1
19 32829 1 1 73 LYS N N -21.007 14.541 -11.330 1.00 . A A . 73 LYS N 1 1
19 32830 1 1 73 LYS NZ N -18.248 20.177 -14.947 1.00 . A A . 73 LYS NZ 1 1
19 32831 1 1 73 LYS O O -23.258 16.420 -13.351 1.00 . A A . 73 LYS O 1 1
19 32832 1 1 74 MET C C -24.892 13.749 -13.912 1.00 . A A . 74 MET C 1 1
19 32833 1 1 74 MET CA C -23.575 14.068 -14.625 1.00 . A A . 74 MET CA 1 1
19 32834 1 1 74 MET CB C -23.066 12.844 -15.387 1.00 . A A . 74 MET CB 1 1
19 32835 1 1 74 MET CE C -21.028 12.744 -18.905 1.00 . A A . 74 MET CE 1 1
19 32836 1 1 74 MET CG C -22.672 13.254 -16.807 1.00 . A A . 74 MET CG 1 1
19 32837 1 1 74 MET H H -21.853 13.687 -13.387 1.00 . A A . 74 MET H 1 1
19 32838 1 1 74 MET HA H -23.704 14.897 -15.303 1.00 . A A . 74 MET HA 1 1
19 32839 1 1 74 MET HB2 H -22.206 12.435 -14.876 1.00 . A A . 74 MET HB2 1 1
19 32840 1 1 74 MET HB3 H -23.846 12.099 -15.432 1.00 . A A . 74 MET HB3 1 1
19 32841 1 1 74 MET HE1 H -20.393 11.943 -19.261 1.00 . A A . 74 MET HE1 1 1
19 32842 1 1 74 MET HE2 H -20.692 13.678 -19.326 1.00 . A A . 74 MET HE2 1 1
19 32843 1 1 74 MET HE3 H -22.050 12.561 -19.207 1.00 . A A . 74 MET HE3 1 1
19 32844 1 1 74 MET HG2 H -23.297 12.735 -17.518 1.00 . A A . 74 MET HG2 1 1
19 32845 1 1 74 MET HG3 H -22.803 14.319 -16.924 1.00 . A A . 74 MET HG3 1 1
19 32846 1 1 74 MET N N -22.510 14.373 -13.626 1.00 . A A . 74 MET N 1 1
19 32847 1 1 74 MET O O -25.960 13.858 -14.482 1.00 . A A . 74 MET O 1 1
19 32848 1 1 74 MET SD S -20.938 12.823 -17.100 1.00 . A A . 74 MET SD 1 1
19 32849 1 1 75 VAL C C -26.903 14.297 -11.702 1.00 . A A . 75 VAL C 1 1
19 32850 1 1 75 VAL CA C -26.073 13.031 -11.922 1.00 . A A . 75 VAL CA 1 1
19 32851 1 1 75 VAL CB C -25.597 12.464 -10.584 1.00 . A A . 75 VAL CB 1 1
19 32852 1 1 75 VAL CG1 C -26.764 12.442 -9.594 1.00 . A A . 75 VAL CG1 1 1
19 32853 1 1 75 VAL CG2 C -25.077 11.039 -10.789 1.00 . A A . 75 VAL CG2 1 1
19 32854 1 1 75 VAL H H -23.953 13.275 -12.227 1.00 . A A . 75 VAL H 1 1
19 32855 1 1 75 VAL HA H -26.648 12.288 -12.452 1.00 . A A . 75 VAL HA 1 1
19 32856 1 1 75 VAL HB H -24.805 13.085 -10.192 1.00 . A A . 75 VAL HB 1 1
19 32857 1 1 75 VAL HG11 H -26.595 11.672 -8.856 1.00 . A A . 75 VAL HG11 1 1
19 32858 1 1 75 VAL HG12 H -27.682 12.235 -10.126 1.00 . A A . 75 VAL HG12 1 1
19 32859 1 1 75 VAL HG13 H -26.839 13.401 -9.105 1.00 . A A . 75 VAL HG13 1 1
19 32860 1 1 75 VAL HG21 H -24.237 11.057 -11.469 1.00 . A A . 75 VAL HG21 1 1
19 32861 1 1 75 VAL HG22 H -25.863 10.426 -11.205 1.00 . A A . 75 VAL HG22 1 1
19 32862 1 1 75 VAL HG23 H -24.764 10.630 -9.841 1.00 . A A . 75 VAL HG23 1 1
19 32863 1 1 75 VAL N N -24.825 13.356 -12.670 1.00 . A A . 75 VAL N 1 1
19 32864 1 1 75 VAL O O -28.068 14.354 -12.042 1.00 . A A . 75 VAL O 1 1
19 32865 1 1 76 THR C C -27.316 17.308 -12.219 1.00 . A A . 76 THR C 1 1
19 32866 1 1 76 THR CA C -27.069 16.578 -10.897 1.00 . A A . 76 THR CA 1 1
19 32867 1 1 76 THR CB C -26.168 17.411 -9.984 1.00 . A A . 76 THR CB 1 1
19 32868 1 1 76 THR CG2 C -24.878 17.767 -10.723 1.00 . A A . 76 THR CG2 1 1
19 32869 1 1 76 THR H H -25.372 15.249 -10.871 1.00 . A A . 76 THR H 1 1
19 32870 1 1 76 THR HA H -28.004 16.369 -10.401 1.00 . A A . 76 THR HA 1 1
19 32871 1 1 76 THR HB H -25.926 16.842 -9.100 1.00 . A A . 76 THR HB 1 1
19 32872 1 1 76 THR HG1 H -26.189 19.288 -9.475 1.00 . A A . 76 THR HG1 1 1
19 32873 1 1 76 THR HG21 H -24.380 16.861 -11.037 1.00 . A A . 76 THR HG21 1 1
19 32874 1 1 76 THR HG22 H -24.228 18.325 -10.065 1.00 . A A . 76 THR HG22 1 1
19 32875 1 1 76 THR HG23 H -25.113 18.367 -11.590 1.00 . A A . 76 THR HG23 1 1
19 32876 1 1 76 THR N N -26.312 15.315 -11.137 1.00 . A A . 76 THR N 1 1
19 32877 1 1 76 THR O O -28.270 18.046 -12.362 1.00 . A A . 76 THR O 1 1
19 32878 1 1 76 THR OG1 O -26.847 18.602 -9.611 1.00 . A A . 76 THR OG1 1 1
19 32879 1 1 77 LYS C C -28.124 17.744 -14.914 1.00 . A A . 77 LYS C 1 1
19 32880 1 1 77 LYS CA C -26.651 17.794 -14.498 1.00 . A A . 77 LYS CA 1 1
19 32881 1 1 77 LYS CB C -25.788 17.006 -15.485 1.00 . A A . 77 LYS CB 1 1
19 32882 1 1 77 LYS CD C -24.941 17.863 -17.675 1.00 . A A . 77 LYS CD 1 1
19 32883 1 1 77 LYS CE C -25.326 19.024 -18.593 1.00 . A A . 77 LYS CE 1 1
19 32884 1 1 77 LYS CG C -26.179 17.380 -16.916 1.00 . A A . 77 LYS CG 1 1
19 32885 1 1 77 LYS H H -25.699 16.511 -13.052 1.00 . A A . 77 LYS H 1 1
19 32886 1 1 77 LYS HA H -26.308 18.815 -14.443 1.00 . A A . 77 LYS HA 1 1
19 32887 1 1 77 LYS HB2 H -24.748 17.242 -15.321 1.00 . A A . 77 LYS HB2 1 1
19 32888 1 1 77 LYS HB3 H -25.946 15.949 -15.336 1.00 . A A . 77 LYS HB3 1 1
19 32889 1 1 77 LYS HD2 H -24.192 18.194 -16.968 1.00 . A A . 77 LYS HD2 1 1
19 32890 1 1 77 LYS HD3 H -24.544 17.053 -18.268 1.00 . A A . 77 LYS HD3 1 1
19 32891 1 1 77 LYS HE2 H -26.101 19.624 -18.134 1.00 . A A . 77 LYS HE2 1 1
19 32892 1 1 77 LYS HE3 H -24.462 19.631 -18.817 1.00 . A A . 77 LYS HE3 1 1
19 32893 1 1 77 LYS HG2 H -26.593 16.515 -17.414 1.00 . A A . 77 LYS HG2 1 1
19 32894 1 1 77 LYS HG3 H -26.915 18.170 -16.893 1.00 . A A . 77 LYS HG3 1 1
19 32895 1 1 77 LYS HZ1 H -26.628 18.934 -20.215 1.00 . A A . 77 LYS HZ1 1 1
19 32896 1 1 77 LYS HZ2 H -26.155 17.414 -19.621 1.00 . A A . 77 LYS HZ2 1 1
19 32897 1 1 77 LYS HZ3 H -25.073 18.344 -20.543 1.00 . A A . 77 LYS HZ3 1 1
19 32898 1 1 77 LYS N N -26.463 17.110 -13.187 1.00 . A A . 77 LYS N 1 1
19 32899 1 1 77 LYS NZ N -25.834 18.380 -19.837 1.00 . A A . 77 LYS NZ 1 1
19 32900 1 1 77 LYS O O -28.653 18.684 -15.473 1.00 . A A . 77 LYS O 1 1
19 32901 1 1 78 GLU C C -31.007 15.799 -13.938 1.00 . A A . 78 GLU C 1 1
19 32902 1 1 78 GLU CA C -30.228 16.547 -15.024 1.00 . A A . 78 GLU CA 1 1
19 32903 1 1 78 GLU CB C -30.235 15.755 -16.332 1.00 . A A . 78 GLU CB 1 1
19 32904 1 1 78 GLU CD C -31.615 17.011 -17.993 1.00 . A A . 78 GLU CD 1 1
19 32905 1 1 78 GLU CG C -30.190 16.723 -17.515 1.00 . A A . 78 GLU CG 1 1
19 32906 1 1 78 GLU H H -28.345 15.908 -14.192 1.00 . A A . 78 GLU H 1 1
19 32907 1 1 78 GLU HA H -30.650 17.526 -15.185 1.00 . A A . 78 GLU HA 1 1
19 32908 1 1 78 GLU HB2 H -29.372 15.106 -16.364 1.00 . A A . 78 GLU HB2 1 1
19 32909 1 1 78 GLU HB3 H -31.134 15.161 -16.389 1.00 . A A . 78 GLU HB3 1 1
19 32910 1 1 78 GLU HG2 H -29.719 17.645 -17.209 1.00 . A A . 78 GLU HG2 1 1
19 32911 1 1 78 GLU HG3 H -29.626 16.280 -18.322 1.00 . A A . 78 GLU HG3 1 1
19 32912 1 1 78 GLU N N -28.790 16.655 -14.645 1.00 . A A . 78 GLU N 1 1
19 32913 1 1 78 GLU O O -31.684 14.827 -14.205 1.00 . A A . 78 GLU O 1 1
19 32914 1 1 78 GLU OE1 O -32.494 17.102 -17.152 1.00 . A A . 78 GLU OE1 1 1
19 32915 1 1 78 GLU OE2 O -31.803 17.137 -19.192 1.00 . A A . 78 GLU OE2 1 1
19 32916 1 1 79 THR C C -31.764 16.485 -10.400 1.00 . A A . 79 THR C 1 1
19 32917 1 1 79 THR CA C -31.649 15.559 -11.614 1.00 . A A . 79 THR CA 1 1
19 32918 1 1 79 THR CB C -30.800 14.332 -11.275 1.00 . A A . 79 THR CB 1 1
19 32919 1 1 79 THR CG2 C -31.521 13.482 -10.228 1.00 . A A . 79 THR CG2 1 1
19 32920 1 1 79 THR H H -30.362 17.031 -12.522 1.00 . A A . 79 THR H 1 1
19 32921 1 1 79 THR HA H -32.626 15.251 -11.947 1.00 . A A . 79 THR HA 1 1
19 32922 1 1 79 THR HB H -29.847 14.651 -10.881 1.00 . A A . 79 THR HB 1 1
19 32923 1 1 79 THR HG1 H -31.347 12.980 -12.561 1.00 . A A . 79 THR HG1 1 1
19 32924 1 1 79 THR HG21 H -31.817 12.543 -10.670 1.00 . A A . 79 THR HG21 1 1
19 32925 1 1 79 THR HG22 H -32.396 14.008 -9.879 1.00 . A A . 79 THR HG22 1 1
19 32926 1 1 79 THR HG23 H -30.857 13.295 -9.398 1.00 . A A . 79 THR HG23 1 1
19 32927 1 1 79 THR N N -30.914 16.245 -12.716 1.00 . A A . 79 THR N 1 1
19 32928 1 1 79 THR O O -32.766 16.503 -9.714 1.00 . A A . 79 THR O 1 1
19 32929 1 1 79 THR OG1 O -30.592 13.564 -12.453 1.00 . A A . 79 THR OG1 1 1
19 32930 1 1 80 GLY C C -30.394 17.424 -7.693 1.00 . A A . 80 GLY C 1 1
19 32931 1 1 80 GLY CA C -30.797 18.178 -8.961 1.00 . A A . 80 GLY CA 1 1
19 32932 1 1 80 GLY H H -29.945 17.225 -10.696 1.00 . A A . 80 GLY H 1 1
19 32933 1 1 80 GLY HA2 H -30.117 19.002 -9.124 1.00 . A A . 80 GLY HA2 1 1
19 32934 1 1 80 GLY HA3 H -31.801 18.557 -8.846 1.00 . A A . 80 GLY HA3 1 1
19 32935 1 1 80 GLY N N -30.745 17.255 -10.129 1.00 . A A . 80 GLY N 1 1
19 32936 1 1 80 GLY O O -30.895 17.687 -6.617 1.00 . A A . 80 GLY O 1 1
19 32937 1 1 81 PHE C C -27.709 16.238 -6.107 1.00 . A A . 81 PHE C 1 1
19 32938 1 1 81 PHE CA C -29.059 15.717 -6.609 1.00 . A A . 81 PHE CA 1 1
19 32939 1 1 81 PHE CB C -28.931 14.272 -7.091 1.00 . A A . 81 PHE CB 1 1
19 32940 1 1 81 PHE CD1 C -31.289 13.545 -6.567 1.00 . A A . 81 PHE CD1 1 1
19 32941 1 1 81 PHE CD2 C -29.450 12.457 -5.417 1.00 . A A . 81 PHE CD2 1 1
19 32942 1 1 81 PHE CE1 C -32.200 12.741 -5.871 1.00 . A A . 81 PHE CE1 1 1
19 32943 1 1 81 PHE CE2 C -30.360 11.653 -4.721 1.00 . A A . 81 PHE CE2 1 1
19 32944 1 1 81 PHE CG C -29.913 13.405 -6.341 1.00 . A A . 81 PHE CG 1 1
19 32945 1 1 81 PHE CZ C -31.737 11.794 -4.948 1.00 . A A . 81 PHE CZ 1 1
19 32946 1 1 81 PHE H H -29.101 16.291 -8.686 1.00 . A A . 81 PHE H 1 1
19 32947 1 1 81 PHE HA H -29.802 15.784 -5.830 1.00 . A A . 81 PHE HA 1 1
19 32948 1 1 81 PHE HB2 H -29.144 14.226 -8.149 1.00 . A A . 81 PHE HB2 1 1
19 32949 1 1 81 PHE HB3 H -27.928 13.918 -6.908 1.00 . A A . 81 PHE HB3 1 1
19 32950 1 1 81 PHE HD1 H -31.647 14.275 -7.279 1.00 . A A . 81 PHE HD1 1 1
19 32951 1 1 81 PHE HD2 H -28.390 12.349 -5.242 1.00 . A A . 81 PHE HD2 1 1
19 32952 1 1 81 PHE HE1 H -33.260 12.849 -6.046 1.00 . A A . 81 PHE HE1 1 1
19 32953 1 1 81 PHE HE2 H -30.003 10.924 -4.010 1.00 . A A . 81 PHE HE2 1 1
19 32954 1 1 81 PHE HZ H -32.439 11.174 -4.412 1.00 . A A . 81 PHE HZ 1 1
19 32955 1 1 81 PHE N N -29.492 16.488 -7.810 1.00 . A A . 81 PHE N 1 1
19 32956 1 1 81 PHE O O -26.741 16.288 -6.839 1.00 . A A . 81 PHE O 1 1
19 32957 1 1 82 SER C C -25.597 16.028 -3.588 1.00 . A A . 82 SER C 1 1
19 32958 1 1 82 SER CA C -26.351 17.144 -4.316 1.00 . A A . 82 SER CA 1 1
19 32959 1 1 82 SER CB C -26.752 18.247 -3.338 1.00 . A A . 82 SER CB 1 1
19 32960 1 1 82 SER H H -28.431 16.579 -4.289 1.00 . A A . 82 SER H 1 1
19 32961 1 1 82 SER HA H -25.744 17.556 -5.106 1.00 . A A . 82 SER HA 1 1
19 32962 1 1 82 SER HB2 H -27.789 18.501 -3.482 1.00 . A A . 82 SER HB2 1 1
19 32963 1 1 82 SER HB3 H -26.607 17.897 -2.324 1.00 . A A . 82 SER HB3 1 1
19 32964 1 1 82 SER HG H -25.034 19.120 -3.605 1.00 . A A . 82 SER HG 1 1
19 32965 1 1 82 SER N N -27.638 16.626 -4.863 1.00 . A A . 82 SER N 1 1
19 32966 1 1 82 SER O O -26.191 15.129 -3.027 1.00 . A A . 82 SER O 1 1
19 32967 1 1 82 SER OG O -25.952 19.398 -3.574 1.00 . A A . 82 SER OG 1 1
19 32968 1 1 83 LEU C C -24.011 14.834 -1.469 1.00 . A A . 83 LEU C 1 1
19 32969 1 1 83 LEU CA C -23.502 15.022 -2.900 1.00 . A A . 83 LEU CA 1 1
19 32970 1 1 83 LEU CB C -22.064 15.542 -2.894 1.00 . A A . 83 LEU CB 1 1
19 32971 1 1 83 LEU CD1 C -20.636 13.503 -3.101 1.00 . A A . 83 LEU CD1 1 1
19 32972 1 1 83 LEU CD2 C -19.995 15.320 -1.513 1.00 . A A . 83 LEU CD2 1 1
19 32973 1 1 83 LEU CG C -21.170 14.561 -2.135 1.00 . A A . 83 LEU CG 1 1
19 32974 1 1 83 LEU H H -23.833 16.814 -4.050 1.00 . A A . 83 LEU H 1 1
19 32975 1 1 83 LEU HA H -23.556 14.093 -3.445 1.00 . A A . 83 LEU HA 1 1
19 32976 1 1 83 LEU HB2 H -21.713 15.639 -3.911 1.00 . A A . 83 LEU HB2 1 1
19 32977 1 1 83 LEU HB3 H -22.032 16.506 -2.408 1.00 . A A . 83 LEU HB3 1 1
19 32978 1 1 83 LEU HD11 H -19.691 13.128 -2.738 1.00 . A A . 83 LEU HD11 1 1
19 32979 1 1 83 LEU HD12 H -20.499 13.943 -4.077 1.00 . A A . 83 LEU HD12 1 1
19 32980 1 1 83 LEU HD13 H -21.343 12.689 -3.170 1.00 . A A . 83 LEU HD13 1 1
19 32981 1 1 83 LEU HD21 H -19.229 14.618 -1.217 1.00 . A A . 83 LEU HD21 1 1
19 32982 1 1 83 LEU HD22 H -20.337 15.866 -0.646 1.00 . A A . 83 LEU HD22 1 1
19 32983 1 1 83 LEU HD23 H -19.589 16.012 -2.237 1.00 . A A . 83 LEU HD23 1 1
19 32984 1 1 83 LEU HG H -21.743 14.080 -1.356 1.00 . A A . 83 LEU HG 1 1
19 32985 1 1 83 LEU N N -24.293 16.080 -3.592 1.00 . A A . 83 LEU N 1 1
19 32986 1 1 83 LEU O O -23.888 13.774 -0.889 1.00 . A A . 83 LEU O 1 1
19 32987 1 1 84 GLU C C -26.147 14.629 0.585 1.00 . A A . 84 GLU C 1 1
19 32988 1 1 84 GLU CA C -25.096 15.738 0.501 1.00 . A A . 84 GLU CA 1 1
19 32989 1 1 84 GLU CB C -25.725 17.097 0.808 1.00 . A A . 84 GLU CB 1 1
19 32990 1 1 84 GLU CD C -26.585 18.579 2.627 1.00 . A A . 84 GLU CD 1 1
19 32991 1 1 84 GLU CG C -25.864 17.266 2.322 1.00 . A A . 84 GLU CG 1 1
19 32992 1 1 84 GLU H H -24.669 16.706 -1.377 1.00 . A A . 84 GLU H 1 1
19 32993 1 1 84 GLU HA H -24.286 15.544 1.187 1.00 . A A . 84 GLU HA 1 1
19 32994 1 1 84 GLU HB2 H -25.096 17.883 0.414 1.00 . A A . 84 GLU HB2 1 1
19 32995 1 1 84 GLU HB3 H -26.701 17.153 0.351 1.00 . A A . 84 GLU HB3 1 1
19 32996 1 1 84 GLU HG2 H -26.432 16.440 2.725 1.00 . A A . 84 GLU HG2 1 1
19 32997 1 1 84 GLU HG3 H -24.883 17.282 2.774 1.00 . A A . 84 GLU HG3 1 1
19 32998 1 1 84 GLU N N -24.580 15.858 -0.893 1.00 . A A . 84 GLU N 1 1
19 32999 1 1 84 GLU O O -26.127 13.806 1.479 1.00 . A A . 84 GLU O 1 1
19 33000 1 1 84 GLU OE1 O -26.152 19.601 2.120 1.00 . A A . 84 GLU OE1 1 1
19 33001 1 1 84 GLU OE2 O -27.558 18.542 3.361 1.00 . A A . 84 GLU OE2 1 1
19 33002 1 1 85 LYS C C -27.488 12.163 -0.513 1.00 . A A . 85 LYS C 1 1
19 33003 1 1 85 LYS CA C -28.119 13.543 -0.314 1.00 . A A . 85 LYS CA 1 1
19 33004 1 1 85 LYS CB C -29.049 13.880 -1.478 1.00 . A A . 85 LYS CB 1 1
19 33005 1 1 85 LYS CD C -30.864 15.593 -1.369 1.00 . A A . 85 LYS CD 1 1
19 33006 1 1 85 LYS CE C -29.799 16.597 -0.923 1.00 . A A . 85 LYS CE 1 1
19 33007 1 1 85 LYS CG C -30.450 14.185 -0.943 1.00 . A A . 85 LYS CG 1 1
19 33008 1 1 85 LYS H H -27.066 15.272 -1.054 1.00 . A A . 85 LYS H 1 1
19 33009 1 1 85 LYS HA H -28.664 13.578 0.616 1.00 . A A . 85 LYS HA 1 1
19 33010 1 1 85 LYS HB2 H -28.669 14.744 -2.005 1.00 . A A . 85 LYS HB2 1 1
19 33011 1 1 85 LYS HB3 H -29.100 13.040 -2.154 1.00 . A A . 85 LYS HB3 1 1
19 33012 1 1 85 LYS HD2 H -30.965 15.629 -2.444 1.00 . A A . 85 LYS HD2 1 1
19 33013 1 1 85 LYS HD3 H -31.808 15.846 -0.910 1.00 . A A . 85 LYS HD3 1 1
19 33014 1 1 85 LYS HE2 H -29.477 16.378 0.087 1.00 . A A . 85 LYS HE2 1 1
19 33015 1 1 85 LYS HE3 H -28.959 16.580 -1.599 1.00 . A A . 85 LYS HE3 1 1
19 33016 1 1 85 LYS HG2 H -31.151 13.465 -1.341 1.00 . A A . 85 LYS HG2 1 1
19 33017 1 1 85 LYS HG3 H -30.443 14.124 0.135 1.00 . A A . 85 LYS HG3 1 1
19 33018 1 1 85 LYS HZ1 H -29.757 18.675 -1.033 1.00 . A A . 85 LYS HZ1 1 1
19 33019 1 1 85 LYS HZ2 H -31.050 18.055 -0.123 1.00 . A A . 85 LYS HZ2 1 1
19 33020 1 1 85 LYS HZ3 H -31.083 17.968 -1.819 1.00 . A A . 85 LYS HZ3 1 1
19 33021 1 1 85 LYS N N -27.067 14.599 -0.341 1.00 . A A . 85 LYS N 1 1
19 33022 1 1 85 LYS NZ N -30.473 17.924 -0.979 1.00 . A A . 85 LYS NZ 1 1
19 33023 1 1 85 LYS O O -27.843 11.206 0.147 1.00 . A A . 85 LYS O 1 1
19 33024 1 1 86 ILE C C -25.143 10.280 -0.411 1.00 . A A . 86 ILE C 1 1
19 33025 1 1 86 ILE CA C -25.904 10.733 -1.661 1.00 . A A . 86 ILE CA 1 1
19 33026 1 1 86 ILE CB C -24.937 10.976 -2.820 1.00 . A A . 86 ILE CB 1 1
19 33027 1 1 86 ILE CD1 C -26.079 12.603 -4.335 1.00 . A A . 86 ILE CD1 1 1
19 33028 1 1 86 ILE CG1 C -25.731 11.129 -4.119 1.00 . A A . 86 ILE CG1 1 1
19 33029 1 1 86 ILE CG2 C -23.979 9.791 -2.946 1.00 . A A . 86 ILE CG2 1 1
19 33030 1 1 86 ILE H H -26.284 12.835 -1.941 1.00 . A A . 86 ILE H 1 1
19 33031 1 1 86 ILE HA H -26.639 9.995 -1.943 1.00 . A A . 86 ILE HA 1 1
19 33032 1 1 86 ILE HB H -24.371 11.878 -2.633 1.00 . A A . 86 ILE HB 1 1
19 33033 1 1 86 ILE HD11 H -25.359 13.221 -3.821 1.00 . A A . 86 ILE HD11 1 1
19 33034 1 1 86 ILE HD12 H -27.067 12.800 -3.946 1.00 . A A . 86 ILE HD12 1 1
19 33035 1 1 86 ILE HD13 H -26.057 12.828 -5.391 1.00 . A A . 86 ILE HD13 1 1
19 33036 1 1 86 ILE HG12 H -25.136 10.774 -4.949 1.00 . A A . 86 ILE HG12 1 1
19 33037 1 1 86 ILE HG13 H -26.641 10.552 -4.056 1.00 . A A . 86 ILE HG13 1 1
19 33038 1 1 86 ILE HG21 H -23.323 9.766 -2.089 1.00 . A A . 86 ILE HG21 1 1
19 33039 1 1 86 ILE HG22 H -23.393 9.896 -3.846 1.00 . A A . 86 ILE HG22 1 1
19 33040 1 1 86 ILE HG23 H -24.546 8.873 -2.991 1.00 . A A . 86 ILE HG23 1 1
19 33041 1 1 86 ILE N N -26.556 12.051 -1.419 1.00 . A A . 86 ILE N 1 1
19 33042 1 1 86 ILE O O -24.980 9.102 -0.165 1.00 . A A . 86 ILE O 1 1
19 33043 1 1 87 TYR C C -24.897 10.371 2.703 1.00 . A A . 87 TYR C 1 1
19 33044 1 1 87 TYR CA C -23.926 10.831 1.611 1.00 . A A . 87 TYR CA 1 1
19 33045 1 1 87 TYR CB C -23.200 12.106 2.040 1.00 . A A . 87 TYR CB 1 1
19 33046 1 1 87 TYR CD1 C -21.179 12.078 0.533 1.00 . A A . 87 TYR CD1 1 1
19 33047 1 1 87 TYR CD2 C -20.876 11.644 2.902 1.00 . A A . 87 TYR CD2 1 1
19 33048 1 1 87 TYR CE1 C -19.802 11.923 0.328 1.00 . A A . 87 TYR CE1 1 1
19 33049 1 1 87 TYR CE2 C -19.498 11.489 2.696 1.00 . A A . 87 TYR CE2 1 1
19 33050 1 1 87 TYR CG C -21.716 11.939 1.819 1.00 . A A . 87 TYR CG 1 1
19 33051 1 1 87 TYR CZ C -18.961 11.629 1.410 1.00 . A A . 87 TYR CZ 1 1
19 33052 1 1 87 TYR H H -24.819 12.153 0.163 1.00 . A A . 87 TYR H 1 1
19 33053 1 1 87 TYR HA H -23.209 10.055 1.392 1.00 . A A . 87 TYR HA 1 1
19 33054 1 1 87 TYR HB2 H -23.560 12.939 1.456 1.00 . A A . 87 TYR HB2 1 1
19 33055 1 1 87 TYR HB3 H -23.389 12.292 3.087 1.00 . A A . 87 TYR HB3 1 1
19 33056 1 1 87 TYR HD1 H -21.827 12.306 -0.301 1.00 . A A . 87 TYR HD1 1 1
19 33057 1 1 87 TYR HD2 H -21.290 11.537 3.893 1.00 . A A . 87 TYR HD2 1 1
19 33058 1 1 87 TYR HE1 H -19.387 12.030 -0.664 1.00 . A A . 87 TYR HE1 1 1
19 33059 1 1 87 TYR HE2 H -18.850 11.262 3.531 1.00 . A A . 87 TYR HE2 1 1
19 33060 1 1 87 TYR HH H -17.236 11.047 1.983 1.00 . A A . 87 TYR HH 1 1
19 33061 1 1 87 TYR N N -24.676 11.208 0.378 1.00 . A A . 87 TYR N 1 1
19 33062 1 1 87 TYR O O -24.616 9.455 3.449 1.00 . A A . 87 TYR O 1 1
19 33063 1 1 87 TYR OH O -17.604 11.477 1.208 1.00 . A A . 87 TYR OH 1 1
19 33064 1 1 88 GLN C C -27.713 9.296 3.453 1.00 . A A . 88 GLN C 1 1
19 33065 1 1 88 GLN CA C -27.019 10.602 3.850 1.00 . A A . 88 GLN CA 1 1
19 33066 1 1 88 GLN CB C -28.026 11.750 3.907 1.00 . A A . 88 GLN CB 1 1
19 33067 1 1 88 GLN CD C -28.641 13.441 5.641 1.00 . A A . 88 GLN CD 1 1
19 33068 1 1 88 GLN CG C -27.491 12.854 4.820 1.00 . A A . 88 GLN CG 1 1
19 33069 1 1 88 GLN H H -26.241 11.741 2.194 1.00 . A A . 88 GLN H 1 1
19 33070 1 1 88 GLN HA H -26.531 10.493 4.806 1.00 . A A . 88 GLN HA 1 1
19 33071 1 1 88 GLN HB2 H -28.178 12.145 2.912 1.00 . A A . 88 GLN HB2 1 1
19 33072 1 1 88 GLN HB3 H -28.966 11.387 4.297 1.00 . A A . 88 GLN HB3 1 1
19 33073 1 1 88 GLN HE21 H -27.551 14.939 6.357 1.00 . A A . 88 GLN HE21 1 1
19 33074 1 1 88 GLN HE22 H -29.165 14.900 6.882 1.00 . A A . 88 GLN HE22 1 1
19 33075 1 1 88 GLN HG2 H -26.746 12.442 5.484 1.00 . A A . 88 GLN HG2 1 1
19 33076 1 1 88 GLN HG3 H -27.046 13.634 4.219 1.00 . A A . 88 GLN HG3 1 1
19 33077 1 1 88 GLN N N -26.034 11.002 2.804 1.00 . A A . 88 GLN N 1 1
19 33078 1 1 88 GLN NE2 N -28.435 14.516 6.352 1.00 . A A . 88 GLN NE2 1 1
19 33079 1 1 88 GLN O O -28.172 8.546 4.291 1.00 . A A . 88 GLN O 1 1
19 33080 1 1 88 GLN OE1 O -29.737 12.918 5.635 1.00 . A A . 88 GLN OE1 1 1
19 33081 1 1 89 LEU C C -27.475 6.590 1.795 1.00 . A A . 89 LEU C 1 1
19 33082 1 1 89 LEU CA C -28.459 7.762 1.733 1.00 . A A . 89 LEU CA 1 1
19 33083 1 1 89 LEU CB C -28.882 8.030 0.288 1.00 . A A . 89 LEU CB 1 1
19 33084 1 1 89 LEU CD1 C -30.499 9.328 -1.106 1.00 . A A . 89 LEU CD1 1 1
19 33085 1 1 89 LEU CD2 C -31.338 7.692 0.584 1.00 . A A . 89 LEU CD2 1 1
19 33086 1 1 89 LEU CG C -30.247 8.720 0.274 1.00 . A A . 89 LEU CG 1 1
19 33087 1 1 89 LEU H H -27.418 9.637 1.519 1.00 . A A . 89 LEU H 1 1
19 33088 1 1 89 LEU HA H -29.328 7.558 2.338 1.00 . A A . 89 LEU HA 1 1
19 33089 1 1 89 LEU HB2 H -28.150 8.669 -0.188 1.00 . A A . 89 LEU HB2 1 1
19 33090 1 1 89 LEU HB3 H -28.946 7.096 -0.248 1.00 . A A . 89 LEU HB3 1 1
19 33091 1 1 89 LEU HD11 H -31.553 9.529 -1.224 1.00 . A A . 89 LEU HD11 1 1
19 33092 1 1 89 LEU HD12 H -30.176 8.635 -1.869 1.00 . A A . 89 LEU HD12 1 1
19 33093 1 1 89 LEU HD13 H -29.944 10.250 -1.200 1.00 . A A . 89 LEU HD13 1 1
19 33094 1 1 89 LEU HD21 H -31.335 7.471 1.641 1.00 . A A . 89 LEU HD21 1 1
19 33095 1 1 89 LEU HD22 H -31.148 6.787 0.026 1.00 . A A . 89 LEU HD22 1 1
19 33096 1 1 89 LEU HD23 H -32.300 8.094 0.303 1.00 . A A . 89 LEU HD23 1 1
19 33097 1 1 89 LEU HG H -30.263 9.501 1.020 1.00 . A A . 89 LEU HG 1 1
19 33098 1 1 89 LEU N N -27.794 9.018 2.181 1.00 . A A . 89 LEU N 1 1
19 33099 1 1 89 LEU O O -27.718 5.597 2.451 1.00 . A A . 89 LEU O 1 1
19 33100 1 1 90 PHE C C -24.352 5.816 2.260 1.00 . A A . 90 PHE C 1 1
19 33101 1 1 90 PHE CA C -25.368 5.591 1.138 1.00 . A A . 90 PHE CA 1 1
19 33102 1 1 90 PHE CB C -24.683 5.649 -0.228 1.00 . A A . 90 PHE CB 1 1
19 33103 1 1 90 PHE CD1 C -25.584 3.363 -0.788 1.00 . A A . 90 PHE CD1 1 1
19 33104 1 1 90 PHE CD2 C -25.786 5.133 -2.436 1.00 . A A . 90 PHE CD2 1 1
19 33105 1 1 90 PHE CE1 C -26.219 2.473 -1.665 1.00 . A A . 90 PHE CE1 1 1
19 33106 1 1 90 PHE CE2 C -26.422 4.243 -3.313 1.00 . A A . 90 PHE CE2 1 1
19 33107 1 1 90 PHE CG C -25.367 4.692 -1.173 1.00 . A A . 90 PHE CG 1 1
19 33108 1 1 90 PHE CZ C -26.638 2.914 -2.927 1.00 . A A . 90 PHE CZ 1 1
19 33109 1 1 90 PHE H H -26.188 7.507 0.593 1.00 . A A . 90 PHE H 1 1
19 33110 1 1 90 PHE HA H -25.863 4.640 1.261 1.00 . A A . 90 PHE HA 1 1
19 33111 1 1 90 PHE HB2 H -24.749 6.653 -0.621 1.00 . A A . 90 PHE HB2 1 1
19 33112 1 1 90 PHE HB3 H -23.646 5.370 -0.123 1.00 . A A . 90 PHE HB3 1 1
19 33113 1 1 90 PHE HD1 H -25.261 3.022 0.185 1.00 . A A . 90 PHE HD1 1 1
19 33114 1 1 90 PHE HD2 H -25.620 6.157 -2.732 1.00 . A A . 90 PHE HD2 1 1
19 33115 1 1 90 PHE HE1 H -26.386 1.448 -1.368 1.00 . A A . 90 PHE HE1 1 1
19 33116 1 1 90 PHE HE2 H -26.745 4.583 -4.286 1.00 . A A . 90 PHE HE2 1 1
19 33117 1 1 90 PHE HZ H -27.128 2.229 -3.603 1.00 . A A . 90 PHE HZ 1 1
19 33118 1 1 90 PHE N N -26.366 6.698 1.117 1.00 . A A . 90 PHE N 1 1
19 33119 1 1 90 PHE O O -24.305 6.875 2.854 1.00 . A A . 90 PHE O 1 1
19 33120 1 1 91 PRO C C -21.362 5.738 3.116 1.00 . A A . 91 PRO C 1 1
19 33121 1 1 91 PRO CA C -22.541 4.877 3.574 1.00 . A A . 91 PRO CA 1 1
19 33122 1 1 91 PRO CB C -22.115 3.424 3.759 1.00 . A A . 91 PRO CB 1 1
19 33123 1 1 91 PRO CD C -23.579 3.502 1.834 1.00 . A A . 91 PRO CD 1 1
19 33124 1 1 91 PRO CG C -22.426 2.755 2.457 1.00 . A A . 91 PRO CG 1 1
19 33125 1 1 91 PRO HA H -22.963 5.259 4.489 1.00 . A A . 91 PRO HA 1 1
19 33126 1 1 91 PRO HB2 H -21.055 3.370 3.969 1.00 . A A . 91 PRO HB2 1 1
19 33127 1 1 91 PRO HB3 H -22.680 2.964 4.555 1.00 . A A . 91 PRO HB3 1 1
19 33128 1 1 91 PRO HD2 H -23.416 3.625 0.772 1.00 . A A . 91 PRO HD2 1 1
19 33129 1 1 91 PRO HD3 H -24.510 2.991 2.020 1.00 . A A . 91 PRO HD3 1 1
19 33130 1 1 91 PRO HG2 H -21.563 2.796 1.808 1.00 . A A . 91 PRO HG2 1 1
19 33131 1 1 91 PRO HG3 H -22.711 1.729 2.629 1.00 . A A . 91 PRO HG3 1 1
19 33132 1 1 91 PRO N N -23.572 4.802 2.511 1.00 . A A . 91 PRO N 1 1
19 33133 1 1 91 PRO O O -20.989 6.694 3.766 1.00 . A A . 91 PRO O 1 1
19 33134 1 1 92 SER C C -19.090 5.625 0.191 1.00 . A A . 92 SER C 1 1
19 33135 1 1 92 SER CA C -19.615 6.208 1.504 1.00 . A A . 92 SER CA 1 1
19 33136 1 1 92 SER CB C -18.557 6.096 2.600 1.00 . A A . 92 SER CB 1 1
19 33137 1 1 92 SER H H -21.086 4.632 1.490 1.00 . A A . 92 SER H 1 1
19 33138 1 1 92 SER HA H -19.901 7.240 1.372 1.00 . A A . 92 SER HA 1 1
19 33139 1 1 92 SER HB2 H -18.715 5.191 3.164 1.00 . A A . 92 SER HB2 1 1
19 33140 1 1 92 SER HB3 H -17.575 6.071 2.149 1.00 . A A . 92 SER HB3 1 1
19 33141 1 1 92 SER HG H -19.009 7.954 2.967 1.00 . A A . 92 SER HG 1 1
19 33142 1 1 92 SER N N -20.770 5.407 2.001 1.00 . A A . 92 SER N 1 1
19 33143 1 1 92 SER O O -18.421 4.610 0.174 1.00 . A A . 92 SER O 1 1
19 33144 1 1 92 SER OG O -18.664 7.214 3.473 1.00 . A A . 92 SER OG 1 1
19 33145 1 1 93 GLY C C -20.093 5.397 -3.114 1.00 . A A . 93 GLY C 1 1
19 33146 1 1 93 GLY CA C -18.898 5.740 -2.222 1.00 . A A . 93 GLY CA 1 1
19 33147 1 1 93 GLY H H -19.923 7.077 -0.877 1.00 . A A . 93 GLY H 1 1
19 33148 1 1 93 GLY HA2 H -18.291 6.493 -2.703 1.00 . A A . 93 GLY HA2 1 1
19 33149 1 1 93 GLY HA3 H -18.309 4.850 -2.060 1.00 . A A . 93 GLY HA3 1 1
19 33150 1 1 93 GLY N N -19.384 6.259 -0.912 1.00 . A A . 93 GLY N 1 1
19 33151 1 1 93 GLY O O -20.438 4.245 -3.274 1.00 . A A . 93 GLY O 1 1
19 33152 1 1 94 PRO C C -21.410 5.640 -5.903 1.00 . A A . 94 PRO C 1 1
19 33153 1 1 94 PRO CA C -21.852 6.232 -4.562 1.00 . A A . 94 PRO CA 1 1
19 33154 1 1 94 PRO CB C -22.395 7.648 -4.746 1.00 . A A . 94 PRO CB 1 1
19 33155 1 1 94 PRO CD C -20.321 7.834 -3.524 1.00 . A A . 94 PRO CD 1 1
19 33156 1 1 94 PRO CG C -21.224 8.544 -4.498 1.00 . A A . 94 PRO CG 1 1
19 33157 1 1 94 PRO HA H -22.596 5.608 -4.093 1.00 . A A . 94 PRO HA 1 1
19 33158 1 1 94 PRO HB2 H -22.767 7.778 -5.753 1.00 . A A . 94 PRO HB2 1 1
19 33159 1 1 94 PRO HB3 H -23.173 7.849 -4.027 1.00 . A A . 94 PRO HB3 1 1
19 33160 1 1 94 PRO HD2 H -19.283 7.993 -3.786 1.00 . A A . 94 PRO HD2 1 1
19 33161 1 1 94 PRO HD3 H -20.514 8.165 -2.515 1.00 . A A . 94 PRO HD3 1 1
19 33162 1 1 94 PRO HG2 H -20.699 8.728 -5.425 1.00 . A A . 94 PRO HG2 1 1
19 33163 1 1 94 PRO HG3 H -21.558 9.478 -4.070 1.00 . A A . 94 PRO HG3 1 1
19 33164 1 1 94 PRO N N -20.683 6.420 -3.670 1.00 . A A . 94 PRO N 1 1
19 33165 1 1 94 PRO O O -22.220 5.222 -6.707 1.00 . A A . 94 PRO O 1 1
19 33166 1 1 95 ALA C C -19.957 3.539 -7.517 1.00 . A A . 95 ALA C 1 1
19 33167 1 1 95 ALA CA C -19.634 5.033 -7.437 1.00 . A A . 95 ALA CA 1 1
19 33168 1 1 95 ALA CB C -18.122 5.254 -7.412 1.00 . A A . 95 ALA CB 1 1
19 33169 1 1 95 ALA H H -19.492 5.941 -5.488 1.00 . A A . 95 ALA H 1 1
19 33170 1 1 95 ALA HA H -20.069 5.558 -8.272 1.00 . A A . 95 ALA HA 1 1
19 33171 1 1 95 ALA HB1 H -17.845 5.746 -6.491 1.00 . A A . 95 ALA HB1 1 1
19 33172 1 1 95 ALA HB2 H -17.834 5.871 -8.250 1.00 . A A . 95 ALA HB2 1 1
19 33173 1 1 95 ALA HB3 H -17.617 4.301 -7.476 1.00 . A A . 95 ALA HB3 1 1
19 33174 1 1 95 ALA N N -20.129 5.599 -6.149 1.00 . A A . 95 ALA N 1 1
19 33175 1 1 95 ALA O O -20.878 3.128 -8.193 1.00 . A A . 95 ALA O 1 1
19 33176 1 1 96 HIS C C -20.707 0.919 -6.027 1.00 . A A . 96 HIS C 1 1
19 33177 1 1 96 HIS CA C -19.472 1.256 -6.866 1.00 . A A . 96 HIS CA 1 1
19 33178 1 1 96 HIS CB C -18.221 0.611 -6.266 1.00 . A A . 96 HIS CB 1 1
19 33179 1 1 96 HIS CD2 C -18.644 1.888 -4.008 1.00 . A A . 96 HIS CD2 1 1
19 33180 1 1 96 HIS CE1 C -17.788 0.429 -2.655 1.00 . A A . 96 HIS CE1 1 1
19 33181 1 1 96 HIS CG C -18.196 0.845 -4.780 1.00 . A A . 96 HIS CG 1 1
19 33182 1 1 96 HIS H H -18.467 3.073 -6.289 1.00 . A A . 96 HIS H 1 1
19 33183 1 1 96 HIS HA H -19.605 0.923 -7.883 1.00 . A A . 96 HIS HA 1 1
19 33184 1 1 96 HIS HB2 H -18.233 -0.451 -6.462 1.00 . A A . 96 HIS HB2 1 1
19 33185 1 1 96 HIS HB3 H -17.341 1.049 -6.713 1.00 . A A . 96 HIS HB3 1 1
19 33186 1 1 96 HIS HD1 H -17.246 -0.934 -4.133 1.00 . A A . 96 HIS HD1 1 1
19 33187 1 1 96 HIS HD2 H -19.126 2.779 -4.384 1.00 . A A . 96 HIS HD2 1 1
19 33188 1 1 96 HIS HE1 H -17.452 -0.073 -1.760 1.00 . A A . 96 HIS HE1 1 1
19 33189 1 1 96 HIS N N -19.206 2.723 -6.829 1.00 . A A . 96 HIS N 1 1
19 33190 1 1 96 HIS ND1 N -17.653 -0.075 -3.896 1.00 . A A . 96 HIS ND1 1 1
19 33191 1 1 96 HIS NE2 N -18.386 1.623 -2.666 1.00 . A A . 96 HIS NE2 1 1
19 33192 1 1 96 HIS O O -21.184 -0.198 -6.025 1.00 . A A . 96 HIS O 1 1
19 33193 1 1 97 GLY C C -23.673 1.551 -5.366 1.00 . A A . 97 GLY C 1 1
19 33194 1 1 97 GLY CA C -22.433 1.614 -4.474 1.00 . A A . 97 GLY CA 1 1
19 33195 1 1 97 GLY H H -20.830 2.773 -5.326 1.00 . A A . 97 GLY H 1 1
19 33196 1 1 97 GLY HA2 H -22.311 0.672 -3.957 1.00 . A A . 97 GLY HA2 1 1
19 33197 1 1 97 GLY HA3 H -22.552 2.408 -3.753 1.00 . A A . 97 GLY HA3 1 1
19 33198 1 1 97 GLY N N -21.229 1.879 -5.311 1.00 . A A . 97 GLY N 1 1
19 33199 1 1 97 GLY O O -24.180 0.488 -5.667 1.00 . A A . 97 GLY O 1 1
19 33200 1 1 98 ALA C C -25.233 1.637 -7.770 1.00 . A A . 98 ALA C 1 1
19 33201 1 1 98 ALA CA C -25.376 2.686 -6.664 1.00 . A A . 98 ALA CA 1 1
19 33202 1 1 98 ALA CB C -25.427 4.093 -7.262 1.00 . A A . 98 ALA CB 1 1
19 33203 1 1 98 ALA H H -23.744 3.528 -5.536 1.00 . A A . 98 ALA H 1 1
19 33204 1 1 98 ALA HA H -26.264 2.501 -6.081 1.00 . A A . 98 ALA HA 1 1
19 33205 1 1 98 ALA HB1 H -24.660 4.191 -8.017 1.00 . A A . 98 ALA HB1 1 1
19 33206 1 1 98 ALA HB2 H -25.258 4.820 -6.482 1.00 . A A . 98 ALA HB2 1 1
19 33207 1 1 98 ALA HB3 H -26.396 4.258 -7.708 1.00 . A A . 98 ALA HB3 1 1
19 33208 1 1 98 ALA N N -24.167 2.681 -5.791 1.00 . A A . 98 ALA N 1 1
19 33209 1 1 98 ALA O O -26.194 1.015 -8.177 1.00 . A A . 98 ALA O 1 1
19 33210 1 1 99 CYS C C -24.068 -0.984 -8.796 1.00 . A A . 99 CYS C 1 1
19 33211 1 1 99 CYS CA C -23.836 0.428 -9.339 1.00 . A A . 99 CYS CA 1 1
19 33212 1 1 99 CYS CB C -22.381 0.603 -9.774 1.00 . A A . 99 CYS CB 1 1
19 33213 1 1 99 CYS H H -23.277 1.950 -7.918 1.00 . A A . 99 CYS H 1 1
19 33214 1 1 99 CYS HA H -24.495 0.626 -10.170 1.00 . A A . 99 CYS HA 1 1
19 33215 1 1 99 CYS HB2 H -21.756 0.726 -8.901 1.00 . A A . 99 CYS HB2 1 1
19 33216 1 1 99 CYS HB3 H -22.061 -0.270 -10.324 1.00 . A A . 99 CYS HB3 1 1
19 33217 1 1 99 CYS N N -24.039 1.436 -8.260 1.00 . A A . 99 CYS N 1 1
19 33218 1 1 99 CYS O O -24.907 -1.717 -9.283 1.00 . A A . 99 CYS O 1 1
19 33219 1 1 99 CYS SG S -22.238 2.067 -10.829 1.00 . A A . 99 CYS SG 1 1
19 33220 1 1 100 LYS C C -24.989 -2.997 -6.922 1.00 . A A . 100 LYS C 1 1
19 33221 1 1 100 LYS CA C -23.510 -2.737 -7.220 1.00 . A A . 100 LYS CA 1 1
19 33222 1 1 100 LYS CB C -22.694 -2.736 -5.927 1.00 . A A . 100 LYS CB 1 1
19 33223 1 1 100 LYS CD C -21.955 -4.278 -4.104 1.00 . A A . 100 LYS CD 1 1
19 33224 1 1 100 LYS CE C -22.118 -3.466 -2.819 1.00 . A A . 100 LYS CE 1 1
19 33225 1 1 100 LYS CG C -23.092 -3.941 -5.071 1.00 . A A . 100 LYS CG 1 1
19 33226 1 1 100 LYS H H -22.659 -0.767 -7.415 1.00 . A A . 100 LYS H 1 1
19 33227 1 1 100 LYS HA H -23.125 -3.484 -7.898 1.00 . A A . 100 LYS HA 1 1
19 33228 1 1 100 LYS HB2 H -21.642 -2.794 -6.164 1.00 . A A . 100 LYS HB2 1 1
19 33229 1 1 100 LYS HB3 H -22.890 -1.827 -5.379 1.00 . A A . 100 LYS HB3 1 1
19 33230 1 1 100 LYS HD2 H -21.982 -5.333 -3.872 1.00 . A A . 100 LYS HD2 1 1
19 33231 1 1 100 LYS HD3 H -21.009 -4.036 -4.564 1.00 . A A . 100 LYS HD3 1 1
19 33232 1 1 100 LYS HE2 H -23.156 -3.195 -2.676 1.00 . A A . 100 LYS HE2 1 1
19 33233 1 1 100 LYS HE3 H -21.754 -4.025 -1.970 1.00 . A A . 100 LYS HE3 1 1
19 33234 1 1 100 LYS HG2 H -23.984 -3.704 -4.510 1.00 . A A . 100 LYS HG2 1 1
19 33235 1 1 100 LYS HG3 H -23.283 -4.789 -5.710 1.00 . A A . 100 LYS HG3 1 1
19 33236 1 1 100 LYS HZ1 H -21.683 -1.683 -3.800 1.00 . A A . 100 LYS HZ1 1 1
19 33237 1 1 100 LYS HZ2 H -20.313 -2.532 -3.264 1.00 . A A . 100 LYS HZ2 1 1
19 33238 1 1 100 LYS HZ3 H -21.277 -1.682 -2.153 1.00 . A A . 100 LYS HZ3 1 1
19 33239 1 1 100 LYS N N -23.330 -1.373 -7.793 1.00 . A A . 100 LYS N 1 1
19 33240 1 1 100 LYS NZ N -21.285 -2.249 -3.025 1.00 . A A . 100 LYS NZ 1 1
19 33241 1 1 100 LYS O O -25.443 -4.124 -6.919 1.00 . A A . 100 LYS O 1 1
19 33242 1 1 101 VAL C C -27.968 -2.423 -7.664 1.00 . A A . 101 VAL C 1 1
19 33243 1 1 101 VAL CA C -27.193 -2.153 -6.372 1.00 . A A . 101 VAL CA 1 1
19 33244 1 1 101 VAL CB C -27.644 -0.835 -5.741 1.00 . A A . 101 VAL CB 1 1
19 33245 1 1 101 VAL CG1 C -29.150 -0.885 -5.479 1.00 . A A . 101 VAL CG1 1 1
19 33246 1 1 101 VAL CG2 C -26.904 -0.623 -4.419 1.00 . A A . 101 VAL CG2 1 1
19 33247 1 1 101 VAL H H -25.359 -1.061 -6.677 1.00 . A A . 101 VAL H 1 1
19 33248 1 1 101 VAL HA H -27.331 -2.961 -5.672 1.00 . A A . 101 VAL HA 1 1
19 33249 1 1 101 VAL HB H -27.423 -0.020 -6.415 1.00 . A A . 101 VAL HB 1 1
19 33250 1 1 101 VAL HG11 H -29.655 -0.203 -6.147 1.00 . A A . 101 VAL HG11 1 1
19 33251 1 1 101 VAL HG12 H -29.347 -0.598 -4.456 1.00 . A A . 101 VAL HG12 1 1
19 33252 1 1 101 VAL HG13 H -29.512 -1.888 -5.647 1.00 . A A . 101 VAL HG13 1 1
19 33253 1 1 101 VAL HG21 H -26.907 -1.543 -3.853 1.00 . A A . 101 VAL HG21 1 1
19 33254 1 1 101 VAL HG22 H -27.398 0.151 -3.850 1.00 . A A . 101 VAL HG22 1 1
19 33255 1 1 101 VAL HG23 H -25.886 -0.327 -4.620 1.00 . A A . 101 VAL HG23 1 1
19 33256 1 1 101 VAL N N -25.744 -1.962 -6.670 1.00 . A A . 101 VAL N 1 1
19 33257 1 1 101 VAL O O -28.638 -3.428 -7.798 1.00 . A A . 101 VAL O 1 1
19 33258 1 1 102 ALA C C -28.121 -3.018 -10.589 1.00 . A A . 102 ALA C 1 1
19 33259 1 1 102 ALA CA C -28.615 -1.743 -9.898 1.00 . A A . 102 ALA CA 1 1
19 33260 1 1 102 ALA CB C -28.289 -0.514 -10.746 1.00 . A A . 102 ALA CB 1 1
19 33261 1 1 102 ALA H H -27.337 -0.731 -8.489 1.00 . A A . 102 ALA H 1 1
19 33262 1 1 102 ALA HA H -29.677 -1.797 -9.721 1.00 . A A . 102 ALA HA 1 1
19 33263 1 1 102 ALA HB1 H -29.179 -0.188 -11.264 1.00 . A A . 102 ALA HB1 1 1
19 33264 1 1 102 ALA HB2 H -27.524 -0.765 -11.467 1.00 . A A . 102 ALA HB2 1 1
19 33265 1 1 102 ALA HB3 H -27.934 0.281 -10.106 1.00 . A A . 102 ALA HB3 1 1
19 33266 1 1 102 ALA N N -27.882 -1.534 -8.616 1.00 . A A . 102 ALA N 1 1
19 33267 1 1 102 ALA O O -28.725 -3.503 -11.524 1.00 . A A . 102 ALA O 1 1
19 33268 1 1 103 GLY C C -25.618 -4.441 -11.959 1.00 . A A . 103 GLY C 1 1
19 33269 1 1 103 GLY CA C -26.496 -4.807 -10.762 1.00 . A A . 103 GLY CA 1 1
19 33270 1 1 103 GLY H H -26.554 -3.158 -9.377 1.00 . A A . 103 GLY H 1 1
19 33271 1 1 103 GLY HA2 H -25.911 -5.354 -10.037 1.00 . A A . 103 GLY HA2 1 1
19 33272 1 1 103 GLY HA3 H -27.319 -5.420 -11.097 1.00 . A A . 103 GLY HA3 1 1
19 33273 1 1 103 GLY N N -27.027 -3.565 -10.133 1.00 . A A . 103 GLY N 1 1
19 33274 1 1 103 GLY O O -26.042 -4.504 -13.096 1.00 . A A . 103 GLY O 1 1
19 33275 1 1 104 ALA C C -22.097 -3.341 -12.304 1.00 . A A . 104 ALA C 1 1
19 33276 1 1 104 ALA CA C -23.488 -3.690 -12.839 1.00 . A A . 104 ALA CA 1 1
19 33277 1 1 104 ALA CB C -24.137 -2.468 -13.487 1.00 . A A . 104 ALA CB 1 1
19 33278 1 1 104 ALA H H -24.070 -4.017 -10.789 1.00 . A A . 104 ALA H 1 1
19 33279 1 1 104 ALA HA H -23.426 -4.497 -13.553 1.00 . A A . 104 ALA HA 1 1
19 33280 1 1 104 ALA HB1 H -24.595 -2.756 -14.421 1.00 . A A . 104 ALA HB1 1 1
19 33281 1 1 104 ALA HB2 H -23.384 -1.715 -13.671 1.00 . A A . 104 ALA HB2 1 1
19 33282 1 1 104 ALA HB3 H -24.890 -2.067 -12.824 1.00 . A A . 104 ALA HB3 1 1
19 33283 1 1 104 ALA N N -24.394 -4.060 -11.713 1.00 . A A . 104 ALA N 1 1
19 33284 1 1 104 ALA O O -21.738 -2.183 -12.213 1.00 . A A . 104 ALA O 1 1
19 33285 1 1 105 PRO C C -19.032 -3.738 -12.548 1.00 . A A . 105 PRO C 1 1
19 33286 1 1 105 PRO CA C -19.988 -4.170 -11.431 1.00 . A A . 105 PRO CA 1 1
19 33287 1 1 105 PRO CB C -19.615 -5.550 -10.898 1.00 . A A . 105 PRO CB 1 1
19 33288 1 1 105 PRO CD C -21.725 -5.780 -12.050 1.00 . A A . 105 PRO CD 1 1
19 33289 1 1 105 PRO CG C -20.460 -6.508 -11.676 1.00 . A A . 105 PRO CG 1 1
19 33290 1 1 105 PRO HA H -19.989 -3.450 -10.628 1.00 . A A . 105 PRO HA 1 1
19 33291 1 1 105 PRO HB2 H -18.565 -5.746 -11.068 1.00 . A A . 105 PRO HB2 1 1
19 33292 1 1 105 PRO HB3 H -19.848 -5.623 -9.846 1.00 . A A . 105 PRO HB3 1 1
19 33293 1 1 105 PRO HD2 H -22.025 -6.038 -13.057 1.00 . A A . 105 PRO HD2 1 1
19 33294 1 1 105 PRO HD3 H -22.513 -6.002 -11.348 1.00 . A A . 105 PRO HD3 1 1
19 33295 1 1 105 PRO HG2 H -19.934 -6.822 -12.567 1.00 . A A . 105 PRO HG2 1 1
19 33296 1 1 105 PRO HG3 H -20.702 -7.366 -11.067 1.00 . A A . 105 PRO HG3 1 1
19 33297 1 1 105 PRO N N -21.358 -4.362 -11.966 1.00 . A A . 105 PRO N 1 1
19 33298 1 1 105 PRO O O -18.860 -2.564 -12.810 1.00 . A A . 105 PRO O 1 1
19 33299 1 1 106 LYS C C -17.155 -5.541 -15.166 1.00 . A A . 106 LYS C 1 1
19 33300 1 1 106 LYS CA C -17.465 -4.313 -14.305 1.00 . A A . 106 LYS CA 1 1
19 33301 1 1 106 LYS CB C -16.202 -3.824 -13.594 1.00 . A A . 106 LYS CB 1 1
19 33302 1 1 106 LYS CD C -15.406 -1.459 -13.466 1.00 . A A . 106 LYS CD 1 1
19 33303 1 1 106 LYS CE C -14.098 -0.745 -13.812 1.00 . A A . 106 LYS CE 1 1
19 33304 1 1 106 LYS CG C -15.587 -2.669 -14.384 1.00 . A A . 106 LYS CG 1 1
19 33305 1 1 106 LYS H H -18.558 -5.617 -12.982 1.00 . A A . 106 LYS H 1 1
19 33306 1 1 106 LYS HA H -17.877 -3.521 -14.910 1.00 . A A . 106 LYS HA 1 1
19 33307 1 1 106 LYS HB2 H -16.456 -3.487 -12.600 1.00 . A A . 106 LYS HB2 1 1
19 33308 1 1 106 LYS HB3 H -15.489 -4.633 -13.529 1.00 . A A . 106 LYS HB3 1 1
19 33309 1 1 106 LYS HD2 H -16.235 -0.779 -13.599 1.00 . A A . 106 LYS HD2 1 1
19 33310 1 1 106 LYS HD3 H -15.372 -1.790 -12.438 1.00 . A A . 106 LYS HD3 1 1
19 33311 1 1 106 LYS HE2 H -13.263 -1.243 -13.338 1.00 . A A . 106 LYS HE2 1 1
19 33312 1 1 106 LYS HE3 H -13.960 -0.711 -14.882 1.00 . A A . 106 LYS HE3 1 1
19 33313 1 1 106 LYS HG2 H -14.626 -2.971 -14.776 1.00 . A A . 106 LYS HG2 1 1
19 33314 1 1 106 LYS HG3 H -16.241 -2.403 -15.202 1.00 . A A . 106 LYS HG3 1 1
19 33315 1 1 106 LYS HZ1 H -14.359 0.592 -12.239 1.00 . A A . 106 LYS HZ1 1 1
19 33316 1 1 106 LYS HZ2 H -15.107 1.070 -13.688 1.00 . A A . 106 LYS HZ2 1 1
19 33317 1 1 106 LYS HZ3 H -13.423 1.201 -13.515 1.00 . A A . 106 LYS HZ3 1 1
19 33318 1 1 106 LYS N N -18.408 -4.676 -13.208 1.00 . A A . 106 LYS N 1 1
19 33319 1 1 106 LYS NZ N -14.259 0.634 -13.272 1.00 . A A . 106 LYS NZ 1 1
19 33320 1 1 106 LYS O O -16.058 -6.062 -15.132 1.00 . A A . 106 LYS O 1 1
19 33321 1 1 107 PRO C C -17.111 -6.785 -18.009 1.00 . A A . 107 PRO C 1 1
19 33322 1 1 107 PRO CA C -17.980 -7.139 -16.798 1.00 . A A . 107 PRO CA 1 1
19 33323 1 1 107 PRO CB C -19.409 -7.456 -17.231 1.00 . A A . 107 PRO CB 1 1
19 33324 1 1 107 PRO CD C -19.485 -5.379 -16.000 1.00 . A A . 107 PRO CD 1 1
19 33325 1 1 107 PRO CG C -20.151 -6.165 -17.100 1.00 . A A . 107 PRO CG 1 1
19 33326 1 1 107 PRO HA H -17.563 -7.971 -16.256 1.00 . A A . 107 PRO HA 1 1
19 33327 1 1 107 PRO HB2 H -19.421 -7.800 -18.257 1.00 . A A . 107 PRO HB2 1 1
19 33328 1 1 107 PRO HB3 H -19.843 -8.199 -16.579 1.00 . A A . 107 PRO HB3 1 1
19 33329 1 1 107 PRO HD2 H -19.433 -4.331 -16.262 1.00 . A A . 107 PRO HD2 1 1
19 33330 1 1 107 PRO HD3 H -20.009 -5.513 -15.067 1.00 . A A . 107 PRO HD3 1 1
19 33331 1 1 107 PRO HG2 H -20.100 -5.616 -18.031 1.00 . A A . 107 PRO HG2 1 1
19 33332 1 1 107 PRO HG3 H -21.180 -6.355 -16.839 1.00 . A A . 107 PRO HG3 1 1
19 33333 1 1 107 PRO N N -18.141 -5.959 -15.912 1.00 . A A . 107 PRO N 1 1
19 33334 1 1 107 PRO O O -16.896 -5.629 -18.314 1.00 . A A . 107 PRO O 1 1
19 33335 1 1 108 THR C C -15.988 -8.553 -20.970 1.00 . A A . 108 THR C 1 1
19 33336 1 1 108 THR CA C -15.756 -7.492 -19.891 1.00 . A A . 108 THR CA 1 1
19 33337 1 1 108 THR CB C -14.313 -7.555 -19.380 1.00 . A A . 108 THR CB 1 1
19 33338 1 1 108 THR CG2 C -13.611 -6.226 -19.664 1.00 . A A . 108 THR CG2 1 1
19 33339 1 1 108 THR H H -16.796 -8.698 -18.438 1.00 . A A . 108 THR H 1 1
19 33340 1 1 108 THR HA H -15.965 -6.508 -20.281 1.00 . A A . 108 THR HA 1 1
19 33341 1 1 108 THR HB H -13.787 -8.349 -19.887 1.00 . A A . 108 THR HB 1 1
19 33342 1 1 108 THR HG1 H -14.007 -8.702 -17.840 1.00 . A A . 108 THR HG1 1 1
19 33343 1 1 108 THR HG21 H -12.866 -6.370 -20.432 1.00 . A A . 108 THR HG21 1 1
19 33344 1 1 108 THR HG22 H -13.136 -5.870 -18.762 1.00 . A A . 108 THR HG22 1 1
19 33345 1 1 108 THR HG23 H -14.338 -5.500 -19.999 1.00 . A A . 108 THR HG23 1 1
19 33346 1 1 108 THR N N -16.610 -7.772 -18.700 1.00 . A A . 108 THR N 1 1
19 33347 1 1 108 THR O O -16.499 -9.623 -20.701 1.00 . A A . 108 THR O 1 1
19 33348 1 1 108 THR OG1 O -14.310 -7.803 -17.981 1.00 . A A . 108 THR OG1 1 1
19 33349 1 1 109 GLY C C -17.243 -9.145 -23.822 1.00 . A A . 109 GLY C 1 1
19 33350 1 1 109 GLY CA C -15.817 -9.261 -23.281 1.00 . A A . 109 GLY CA 1 1
19 33351 1 1 109 GLY H H -15.207 -7.399 -22.384 1.00 . A A . 109 GLY H 1 1
19 33352 1 1 109 GLY HA2 H -15.111 -9.067 -24.076 1.00 . A A . 109 GLY HA2 1 1
19 33353 1 1 109 GLY HA3 H -15.662 -10.258 -22.896 1.00 . A A . 109 GLY HA3 1 1
19 33354 1 1 109 GLY N N -15.617 -8.267 -22.187 1.00 . A A . 109 GLY N 1 1
19 33355 1 1 109 GLY O O -18.194 -9.553 -23.187 1.00 . A A . 109 GLY O 1 1
19 33356 1 1 110 CYS C C -19.079 -9.639 -26.486 1.00 . A A . 110 CYS C 1 1
19 33357 1 1 110 CYS CA C -18.764 -8.449 -25.576 1.00 . A A . 110 CYS CA 1 1
19 33358 1 1 110 CYS CB C -18.716 -7.152 -26.385 1.00 . A A . 110 CYS CB 1 1
19 33359 1 1 110 CYS H H -16.619 -8.268 -25.490 1.00 . A A . 110 CYS H 1 1
19 33360 1 1 110 CYS HA H -19.501 -8.367 -24.793 1.00 . A A . 110 CYS HA 1 1
19 33361 1 1 110 CYS HB2 H -17.791 -6.634 -26.180 1.00 . A A . 110 CYS HB2 1 1
19 33362 1 1 110 CYS HB3 H -18.772 -7.384 -27.439 1.00 . A A . 110 CYS HB3 1 1
19 33363 1 1 110 CYS HG H -19.769 -5.332 -25.463 1.00 . A A . 110 CYS HG 1 1
19 33364 1 1 110 CYS N N -17.399 -8.591 -24.994 1.00 . A A . 110 CYS N 1 1
19 33365 1 1 110 CYS O O -19.568 -9.479 -27.588 1.00 . A A . 110 CYS O 1 1
19 33366 1 1 110 CYS SG S -20.114 -6.100 -25.923 1.00 . A A . 110 CYS SG 1 1
19 33367 1 1 111 VAL C C -19.563 -13.192 -25.998 1.00 . A A . 111 VAL C 1 1
19 33368 1 1 111 VAL CA C -19.088 -12.031 -26.876 1.00 . A A . 111 VAL CA 1 1
19 33369 1 1 111 VAL CB C -17.755 -12.372 -27.541 1.00 . A A . 111 VAL CB 1 1
19 33370 1 1 111 VAL CG1 C -17.957 -13.521 -28.531 1.00 . A A . 111 VAL CG1 1 1
19 33371 1 1 111 VAL CG2 C -17.230 -11.143 -28.287 1.00 . A A . 111 VAL CG2 1 1
19 33372 1 1 111 VAL H H -18.410 -10.941 -25.144 1.00 . A A . 111 VAL H 1 1
19 33373 1 1 111 VAL HA H -19.826 -11.799 -27.627 1.00 . A A . 111 VAL HA 1 1
19 33374 1 1 111 VAL HB H -17.042 -12.670 -26.786 1.00 . A A . 111 VAL HB 1 1
19 33375 1 1 111 VAL HG11 H -17.271 -13.409 -29.358 1.00 . A A . 111 VAL HG11 1 1
19 33376 1 1 111 VAL HG12 H -18.972 -13.504 -28.899 1.00 . A A . 111 VAL HG12 1 1
19 33377 1 1 111 VAL HG13 H -17.770 -14.461 -28.034 1.00 . A A . 111 VAL HG13 1 1
19 33378 1 1 111 VAL HG21 H -16.507 -11.454 -29.028 1.00 . A A . 111 VAL HG21 1 1
19 33379 1 1 111 VAL HG22 H -16.760 -10.470 -27.586 1.00 . A A . 111 VAL HG22 1 1
19 33380 1 1 111 VAL HG23 H -18.051 -10.640 -28.774 1.00 . A A . 111 VAL HG23 1 1
19 33381 1 1 111 VAL N N -18.804 -10.832 -26.035 1.00 . A A . 111 VAL N 1 1
19 33382 1 1 111 VAL O O -19.403 -13.101 -24.792 1.00 . A A . 111 VAL O 1 1
19 33383 1 1 111 VAL OXT O -20.078 -14.152 -26.547 1.00 . A A . 111 VAL OXT 1 1
20 33384 1 1 1 MET C C -23.789 -7.856 8.465 1.00 . A A . 1 MET C 1 1
20 33385 1 1 1 MET CA C -24.162 -7.574 9.923 1.00 . A A . 1 MET CA 1 1
20 33386 1 1 1 MET CB C -25.681 -7.602 10.102 1.00 . A A . 1 MET CB 1 1
20 33387 1 1 1 MET CE C -26.799 -7.390 13.761 1.00 . A A . 1 MET CE 1 1
20 33388 1 1 1 MET CG C -26.032 -8.398 11.360 1.00 . A A . 1 MET CG 1 1
20 33389 1 1 1 MET H1 H -23.616 -6.137 11.329 1.00 . A A . 1 MET H1 1 1
20 33390 1 1 1 MET H2 H -24.496 -5.520 10.014 1.00 . A A . 1 MET H2 1 1
20 33391 1 1 1 MET H3 H -22.863 -5.948 9.821 1.00 . A A . 1 MET H3 1 1
20 33392 1 1 1 MET HA H -23.701 -8.296 10.578 1.00 . A A . 1 MET HA 1 1
20 33393 1 1 1 MET HB2 H -26.049 -6.590 10.200 1.00 . A A . 1 MET HB2 1 1
20 33394 1 1 1 MET HB3 H -26.136 -8.070 9.243 1.00 . A A . 1 MET HB3 1 1
20 33395 1 1 1 MET HE1 H -26.570 -8.335 14.233 1.00 . A A . 1 MET HE1 1 1
20 33396 1 1 1 MET HE2 H -27.506 -6.850 14.370 1.00 . A A . 1 MET HE2 1 1
20 33397 1 1 1 MET HE3 H -25.895 -6.806 13.656 1.00 . A A . 1 MET HE3 1 1
20 33398 1 1 1 MET HG2 H -26.220 -9.427 11.092 1.00 . A A . 1 MET HG2 1 1
20 33399 1 1 1 MET HG3 H -25.209 -8.352 12.057 1.00 . A A . 1 MET HG3 1 1
20 33400 1 1 1 MET N N -23.754 -6.190 10.301 1.00 . A A . 1 MET N 1 1
20 33401 1 1 1 MET O O -24.634 -7.838 7.592 1.00 . A A . 1 MET O 1 1
20 33402 1 1 1 MET SD S -27.513 -7.693 12.126 1.00 . A A . 1 MET SD 1 1
20 33403 1 1 2 PRO C C -22.472 -9.796 6.442 1.00 . A A . 2 PRO C 1 1
20 33404 1 1 2 PRO CA C -22.025 -8.402 6.889 1.00 . A A . 2 PRO CA 1 1
20 33405 1 1 2 PRO CB C -20.508 -8.342 7.045 1.00 . A A . 2 PRO CB 1 1
20 33406 1 1 2 PRO CD C -21.457 -8.150 9.257 1.00 . A A . 2 PRO CD 1 1
20 33407 1 1 2 PRO CG C -20.255 -8.637 8.490 1.00 . A A . 2 PRO CG 1 1
20 33408 1 1 2 PRO HA H -22.356 -7.650 6.191 1.00 . A A . 2 PRO HA 1 1
20 33409 1 1 2 PRO HB2 H -20.037 -9.086 6.418 1.00 . A A . 2 PRO HB2 1 1
20 33410 1 1 2 PRO HB3 H -20.143 -7.356 6.801 1.00 . A A . 2 PRO HB3 1 1
20 33411 1 1 2 PRO HD2 H -21.703 -8.841 10.052 1.00 . A A . 2 PRO HD2 1 1
20 33412 1 1 2 PRO HD3 H -21.280 -7.161 9.652 1.00 . A A . 2 PRO HD3 1 1
20 33413 1 1 2 PRO HG2 H -20.131 -9.702 8.630 1.00 . A A . 2 PRO HG2 1 1
20 33414 1 1 2 PRO HG3 H -19.373 -8.114 8.825 1.00 . A A . 2 PRO HG3 1 1
20 33415 1 1 2 PRO N N -22.526 -8.110 8.254 1.00 . A A . 2 PRO N 1 1
20 33416 1 1 2 PRO O O -22.798 -10.643 7.249 1.00 . A A . 2 PRO O 1 1
20 33417 1 1 3 VAL C C -21.698 -12.288 4.475 1.00 . A A . 3 VAL C 1 1
20 33418 1 1 3 VAL CA C -22.917 -11.380 4.663 1.00 . A A . 3 VAL CA 1 1
20 33419 1 1 3 VAL CB C -23.594 -11.107 3.321 1.00 . A A . 3 VAL CB 1 1
20 33420 1 1 3 VAL CG1 C -24.053 -12.427 2.701 1.00 . A A . 3 VAL CG1 1 1
20 33421 1 1 3 VAL CG2 C -24.806 -10.199 3.539 1.00 . A A . 3 VAL CG2 1 1
20 33422 1 1 3 VAL H H -22.223 -9.345 4.524 1.00 . A A . 3 VAL H 1 1
20 33423 1 1 3 VAL HA H -23.621 -11.829 5.346 1.00 . A A . 3 VAL HA 1 1
20 33424 1 1 3 VAL HB H -22.893 -10.621 2.657 1.00 . A A . 3 VAL HB 1 1
20 33425 1 1 3 VAL HG11 H -25.004 -12.284 2.209 1.00 . A A . 3 VAL HG11 1 1
20 33426 1 1 3 VAL HG12 H -24.157 -13.172 3.476 1.00 . A A . 3 VAL HG12 1 1
20 33427 1 1 3 VAL HG13 H -23.321 -12.759 1.979 1.00 . A A . 3 VAL HG13 1 1
20 33428 1 1 3 VAL HG21 H -24.709 -9.689 4.486 1.00 . A A . 3 VAL HG21 1 1
20 33429 1 1 3 VAL HG22 H -25.707 -10.796 3.544 1.00 . A A . 3 VAL HG22 1 1
20 33430 1 1 3 VAL HG23 H -24.861 -9.472 2.742 1.00 . A A . 3 VAL HG23 1 1
20 33431 1 1 3 VAL N N -22.490 -10.041 5.160 1.00 . A A . 3 VAL N 1 1
20 33432 1 1 3 VAL O O -20.837 -12.027 3.659 1.00 . A A . 3 VAL O 1 1
20 33433 1 1 4 LYS C C -20.329 -14.758 3.641 1.00 . A A . 4 LYS C 1 1
20 33434 1 1 4 LYS CA C -20.457 -14.277 5.089 1.00 . A A . 4 LYS CA 1 1
20 33435 1 1 4 LYS CB C -20.771 -15.449 6.019 1.00 . A A . 4 LYS CB 1 1
20 33436 1 1 4 LYS CD C -18.898 -16.816 6.951 1.00 . A A . 4 LYS CD 1 1
20 33437 1 1 4 LYS CE C -19.484 -17.909 7.849 1.00 . A A . 4 LYS CE 1 1
20 33438 1 1 4 LYS CG C -19.709 -15.530 7.117 1.00 . A A . 4 LYS CG 1 1
20 33439 1 1 4 LYS H H -22.324 -13.546 5.877 1.00 . A A . 4 LYS H 1 1
20 33440 1 1 4 LYS HA H -19.549 -13.789 5.406 1.00 . A A . 4 LYS HA 1 1
20 33441 1 1 4 LYS HB2 H -21.743 -15.302 6.467 1.00 . A A . 4 LYS HB2 1 1
20 33442 1 1 4 LYS HB3 H -20.771 -16.368 5.453 1.00 . A A . 4 LYS HB3 1 1
20 33443 1 1 4 LYS HD2 H -18.937 -17.135 5.920 1.00 . A A . 4 LYS HD2 1 1
20 33444 1 1 4 LYS HD3 H -17.872 -16.634 7.233 1.00 . A A . 4 LYS HD3 1 1
20 33445 1 1 4 LYS HE2 H -20.209 -17.485 8.530 1.00 . A A . 4 LYS HE2 1 1
20 33446 1 1 4 LYS HE3 H -19.937 -18.684 7.250 1.00 . A A . 4 LYS HE3 1 1
20 33447 1 1 4 LYS HG2 H -19.051 -14.676 7.044 1.00 . A A . 4 LYS HG2 1 1
20 33448 1 1 4 LYS HG3 H -20.190 -15.531 8.084 1.00 . A A . 4 LYS HG3 1 1
20 33449 1 1 4 LYS HZ1 H -17.458 -18.349 8.026 1.00 . A A . 4 LYS HZ1 1 1
20 33450 1 1 4 LYS HZ2 H -18.480 -19.465 8.797 1.00 . A A . 4 LYS HZ2 1 1
20 33451 1 1 4 LYS HZ3 H -18.207 -17.939 9.492 1.00 . A A . 4 LYS HZ3 1 1
20 33452 1 1 4 LYS N N -21.619 -13.354 5.225 1.00 . A A . 4 LYS N 1 1
20 33453 1 1 4 LYS NZ N -18.319 -18.456 8.597 1.00 . A A . 4 LYS NZ 1 1
20 33454 1 1 4 LYS O O -21.155 -15.502 3.150 1.00 . A A . 4 LYS O 1 1
20 33455 1 1 5 CYS C C -18.008 -15.823 1.445 1.00 . A A . 5 CYS C 1 1
20 33456 1 1 5 CYS CA C -19.125 -14.774 1.540 1.00 . A A . 5 CYS CA 1 1
20 33457 1 1 5 CYS CB C -18.730 -13.505 0.782 1.00 . A A . 5 CYS CB 1 1
20 33458 1 1 5 CYS H H -18.647 -13.739 3.369 1.00 . A A . 5 CYS H 1 1
20 33459 1 1 5 CYS HA H -20.048 -15.165 1.148 1.00 . A A . 5 CYS HA 1 1
20 33460 1 1 5 CYS HB2 H -17.870 -13.057 1.256 1.00 . A A . 5 CYS HB2 1 1
20 33461 1 1 5 CYS HB3 H -18.489 -13.756 -0.239 1.00 . A A . 5 CYS HB3 1 1
20 33462 1 1 5 CYS N N -19.302 -14.339 2.954 1.00 . A A . 5 CYS N 1 1
20 33463 1 1 5 CYS O O -17.065 -15.786 2.211 1.00 . A A . 5 CYS O 1 1
20 33464 1 1 5 CYS SG S -20.110 -12.334 0.807 1.00 . A A . 5 CYS SG 1 1
20 33465 1 1 6 PRO C C -20.553 -17.277 0.313 1.00 . A A . 6 PRO C 1 1
20 33466 1 1 6 PRO CA C -19.315 -16.735 -0.410 1.00 . A A . 6 PRO CA 1 1
20 33467 1 1 6 PRO CB C -18.890 -17.679 -1.529 1.00 . A A . 6 PRO CB 1 1
20 33468 1 1 6 PRO CD C -17.211 -17.823 0.212 1.00 . A A . 6 PRO CD 1 1
20 33469 1 1 6 PRO CG C -17.867 -18.582 -0.915 1.00 . A A . 6 PRO CG 1 1
20 33470 1 1 6 PRO HA H -19.500 -15.749 -0.803 1.00 . A A . 6 PRO HA 1 1
20 33471 1 1 6 PRO HB2 H -19.739 -18.251 -1.879 1.00 . A A . 6 PRO HB2 1 1
20 33472 1 1 6 PRO HB3 H -18.450 -17.123 -2.342 1.00 . A A . 6 PRO HB3 1 1
20 33473 1 1 6 PRO HD2 H -17.091 -18.463 1.076 1.00 . A A . 6 PRO HD2 1 1
20 33474 1 1 6 PRO HD3 H -16.260 -17.426 -0.103 1.00 . A A . 6 PRO HD3 1 1
20 33475 1 1 6 PRO HG2 H -18.347 -19.472 -0.532 1.00 . A A . 6 PRO HG2 1 1
20 33476 1 1 6 PRO HG3 H -17.125 -18.852 -1.651 1.00 . A A . 6 PRO HG3 1 1
20 33477 1 1 6 PRO N N -18.144 -16.728 0.505 1.00 . A A . 6 PRO N 1 1
20 33478 1 1 6 PRO O O -20.491 -17.664 1.463 1.00 . A A . 6 PRO O 1 1
20 33479 1 1 7 GLY C C -24.058 -17.845 -0.713 1.00 . A A . 7 GLY C 1 1
20 33480 1 1 7 GLY CA C -22.912 -17.822 0.300 1.00 . A A . 7 GLY CA 1 1
20 33481 1 1 7 GLY H H -21.706 -16.988 -1.279 1.00 . A A . 7 GLY H 1 1
20 33482 1 1 7 GLY HA2 H -22.734 -18.823 0.666 1.00 . A A . 7 GLY HA2 1 1
20 33483 1 1 7 GLY HA3 H -23.180 -17.180 1.125 1.00 . A A . 7 GLY HA3 1 1
20 33484 1 1 7 GLY N N -21.676 -17.305 -0.352 1.00 . A A . 7 GLY N 1 1
20 33485 1 1 7 GLY O O -24.142 -17.007 -1.589 1.00 . A A . 7 GLY O 1 1
20 33486 1 1 8 GLU C C -27.411 -18.768 -0.796 1.00 . A A . 8 GLU C 1 1
20 33487 1 1 8 GLU CA C -26.085 -18.875 -1.553 1.00 . A A . 8 GLU CA 1 1
20 33488 1 1 8 GLU CB C -25.956 -20.247 -2.216 1.00 . A A . 8 GLU CB 1 1
20 33489 1 1 8 GLU CD C -27.642 -21.962 -2.898 1.00 . A A . 8 GLU CD 1 1
20 33490 1 1 8 GLU CG C -27.186 -20.514 -3.086 1.00 . A A . 8 GLU CG 1 1
20 33491 1 1 8 GLU H H -24.856 -19.462 0.116 1.00 . A A . 8 GLU H 1 1
20 33492 1 1 8 GLU HA H -26.010 -18.098 -2.297 1.00 . A A . 8 GLU HA 1 1
20 33493 1 1 8 GLU HB2 H -25.068 -20.268 -2.831 1.00 . A A . 8 GLU HB2 1 1
20 33494 1 1 8 GLU HB3 H -25.885 -21.010 -1.454 1.00 . A A . 8 GLU HB3 1 1
20 33495 1 1 8 GLU HG2 H -27.983 -19.844 -2.797 1.00 . A A . 8 GLU HG2 1 1
20 33496 1 1 8 GLU HG3 H -26.936 -20.349 -4.124 1.00 . A A . 8 GLU HG3 1 1
20 33497 1 1 8 GLU N N -24.943 -18.798 -0.598 1.00 . A A . 8 GLU N 1 1
20 33498 1 1 8 GLU O O -27.657 -19.489 0.150 1.00 . A A . 8 GLU O 1 1
20 33499 1 1 8 GLU OE1 O -28.291 -22.233 -1.901 1.00 . A A . 8 GLU OE1 1 1
20 33500 1 1 8 GLU OE2 O -27.334 -22.775 -3.753 1.00 . A A . 8 GLU OE2 1 1
20 33501 1 1 9 TYR C C -30.688 -17.426 -1.515 1.00 . A A . 9 TYR C 1 1
20 33502 1 1 9 TYR CA C -29.576 -17.720 -0.503 1.00 . A A . 9 TYR CA 1 1
20 33503 1 1 9 TYR CB C -29.384 -16.534 0.443 1.00 . A A . 9 TYR CB 1 1
20 33504 1 1 9 TYR CD1 C -27.929 -17.754 2.101 1.00 . A A . 9 TYR CD1 1 1
20 33505 1 1 9 TYR CD2 C -27.037 -15.790 0.989 1.00 . A A . 9 TYR CD2 1 1
20 33506 1 1 9 TYR CE1 C -26.723 -17.905 2.801 1.00 . A A . 9 TYR CE1 1 1
20 33507 1 1 9 TYR CE2 C -25.832 -15.941 1.687 1.00 . A A . 9 TYR CE2 1 1
20 33508 1 1 9 TYR CG C -28.086 -16.697 1.196 1.00 . A A . 9 TYR CG 1 1
20 33509 1 1 9 TYR CZ C -25.675 -16.998 2.593 1.00 . A A . 9 TYR CZ 1 1
20 33510 1 1 9 TYR H H -28.052 -17.298 -1.967 1.00 . A A . 9 TYR H 1 1
20 33511 1 1 9 TYR HA H -29.807 -18.609 0.062 1.00 . A A . 9 TYR HA 1 1
20 33512 1 1 9 TYR HB2 H -29.358 -15.618 -0.130 1.00 . A A . 9 TYR HB2 1 1
20 33513 1 1 9 TYR HB3 H -30.204 -16.497 1.144 1.00 . A A . 9 TYR HB3 1 1
20 33514 1 1 9 TYR HD1 H -28.736 -18.453 2.262 1.00 . A A . 9 TYR HD1 1 1
20 33515 1 1 9 TYR HD2 H -27.159 -14.975 0.290 1.00 . A A . 9 TYR HD2 1 1
20 33516 1 1 9 TYR HE1 H -26.602 -18.720 3.499 1.00 . A A . 9 TYR HE1 1 1
20 33517 1 1 9 TYR HE2 H -25.024 -15.242 1.528 1.00 . A A . 9 TYR HE2 1 1
20 33518 1 1 9 TYR HH H -24.632 -16.862 4.187 1.00 . A A . 9 TYR HH 1 1
20 33519 1 1 9 TYR N N -28.268 -17.871 -1.203 1.00 . A A . 9 TYR N 1 1
20 33520 1 1 9 TYR O O -30.433 -17.172 -2.675 1.00 . A A . 9 TYR O 1 1
20 33521 1 1 9 TYR OH O -24.488 -17.146 3.281 1.00 . A A . 9 TYR OH 1 1
20 33522 1 1 10 GLN C C -33.917 -16.044 -1.471 1.00 . A A . 10 GLN C 1 1
20 33523 1 1 10 GLN CA C -33.045 -17.177 -2.018 1.00 . A A . 10 GLN CA 1 1
20 33524 1 1 10 GLN CB C -33.840 -18.483 -2.080 1.00 . A A . 10 GLN CB 1 1
20 33525 1 1 10 GLN CD C -34.213 -20.174 -0.279 1.00 . A A . 10 GLN CD 1 1
20 33526 1 1 10 GLN CG C -34.504 -18.741 -0.726 1.00 . A A . 10 GLN CG 1 1
20 33527 1 1 10 GLN H H -32.102 -17.662 -0.142 1.00 . A A . 10 GLN H 1 1
20 33528 1 1 10 GLN HA H -32.670 -16.928 -2.997 1.00 . A A . 10 GLN HA 1 1
20 33529 1 1 10 GLN HB2 H -34.598 -18.407 -2.846 1.00 . A A . 10 GLN HB2 1 1
20 33530 1 1 10 GLN HB3 H -33.172 -19.300 -2.312 1.00 . A A . 10 GLN HB3 1 1
20 33531 1 1 10 GLN HE21 H -35.894 -20.906 -1.043 1.00 . A A . 10 GLN HE21 1 1
20 33532 1 1 10 GLN HE22 H -34.893 -22.040 -0.272 1.00 . A A . 10 GLN HE22 1 1
20 33533 1 1 10 GLN HG2 H -34.113 -18.048 0.005 1.00 . A A . 10 GLN HG2 1 1
20 33534 1 1 10 GLN HG3 H -35.571 -18.605 -0.817 1.00 . A A . 10 GLN HG3 1 1
20 33535 1 1 10 GLN N N -31.918 -17.456 -1.082 1.00 . A A . 10 GLN N 1 1
20 33536 1 1 10 GLN NE2 N -35.071 -21.118 -0.554 1.00 . A A . 10 GLN NE2 1 1
20 33537 1 1 10 GLN O O -33.966 -15.807 -0.280 1.00 . A A . 10 GLN O 1 1
20 33538 1 1 10 GLN OE1 O -33.192 -20.439 0.326 1.00 . A A . 10 GLN OE1 1 1
20 33539 1 1 11 VAL C C -36.862 -14.329 -2.479 1.00 . A A . 11 VAL C 1 1
20 33540 1 1 11 VAL CA C -35.468 -14.223 -1.854 1.00 . A A . 11 VAL CA 1 1
20 33541 1 1 11 VAL CB C -34.765 -12.951 -2.325 1.00 . A A . 11 VAL CB 1 1
20 33542 1 1 11 VAL CG1 C -35.522 -11.727 -1.804 1.00 . A A . 11 VAL CG1 1 1
20 33543 1 1 11 VAL CG2 C -33.334 -12.931 -1.784 1.00 . A A . 11 VAL CG2 1 1
20 33544 1 1 11 VAL H H -34.550 -15.547 -3.286 1.00 . A A . 11 VAL H 1 1
20 33545 1 1 11 VAL HA H -35.535 -14.230 -0.778 1.00 . A A . 11 VAL HA 1 1
20 33546 1 1 11 VAL HB H -34.745 -12.929 -3.405 1.00 . A A . 11 VAL HB 1 1
20 33547 1 1 11 VAL HG11 H -35.240 -11.539 -0.779 1.00 . A A . 11 VAL HG11 1 1
20 33548 1 1 11 VAL HG12 H -36.585 -11.912 -1.857 1.00 . A A . 11 VAL HG12 1 1
20 33549 1 1 11 VAL HG13 H -35.276 -10.868 -2.410 1.00 . A A . 11 VAL HG13 1 1
20 33550 1 1 11 VAL HG21 H -32.845 -12.018 -2.091 1.00 . A A . 11 VAL HG21 1 1
20 33551 1 1 11 VAL HG22 H -32.790 -13.779 -2.173 1.00 . A A . 11 VAL HG22 1 1
20 33552 1 1 11 VAL HG23 H -33.356 -12.982 -0.705 1.00 . A A . 11 VAL HG23 1 1
20 33553 1 1 11 VAL N N -34.603 -15.341 -2.330 1.00 . A A . 11 VAL N 1 1
20 33554 1 1 11 VAL O O -37.070 -13.971 -3.621 1.00 . A A . 11 VAL O 1 1
20 33555 1 1 12 ASP C C -39.152 -15.478 -3.721 1.00 . A A . 12 ASP C 1 1
20 33556 1 1 12 ASP CA C -39.200 -14.942 -2.288 1.00 . A A . 12 ASP CA 1 1
20 33557 1 1 12 ASP CB C -39.765 -13.521 -2.266 1.00 . A A . 12 ASP CB 1 1
20 33558 1 1 12 ASP CG C -41.055 -13.495 -1.443 1.00 . A A . 12 ASP CG 1 1
20 33559 1 1 12 ASP H H -37.631 -15.097 -0.818 1.00 . A A . 12 ASP H 1 1
20 33560 1 1 12 ASP HA H -39.797 -15.587 -1.663 1.00 . A A . 12 ASP HA 1 1
20 33561 1 1 12 ASP HB2 H -39.041 -12.853 -1.821 1.00 . A A . 12 ASP HB2 1 1
20 33562 1 1 12 ASP HB3 H -39.978 -13.203 -3.275 1.00 . A A . 12 ASP HB3 1 1
20 33563 1 1 12 ASP N N -37.820 -14.816 -1.737 1.00 . A A . 12 ASP N 1 1
20 33564 1 1 12 ASP O O -39.071 -14.728 -4.672 1.00 . A A . 12 ASP O 1 1
20 33565 1 1 12 ASP OD1 O -41.542 -14.561 -1.106 1.00 . A A . 12 ASP OD1 1 1
20 33566 1 1 12 ASP OD2 O -41.535 -12.409 -1.165 1.00 . A A . 12 ASP OD2 1 1
20 33567 1 1 13 GLY C C -38.043 -16.692 -6.058 1.00 . A A . 13 GLY C 1 1
20 33568 1 1 13 GLY CA C -39.162 -17.355 -5.253 1.00 . A A . 13 GLY CA 1 1
20 33569 1 1 13 GLY H H -39.269 -17.362 -3.102 1.00 . A A . 13 GLY H 1 1
20 33570 1 1 13 GLY HA2 H -38.979 -18.418 -5.187 1.00 . A A . 13 GLY HA2 1 1
20 33571 1 1 13 GLY HA3 H -40.106 -17.182 -5.747 1.00 . A A . 13 GLY HA3 1 1
20 33572 1 1 13 GLY N N -39.203 -16.773 -3.883 1.00 . A A . 13 GLY N 1 1
20 33573 1 1 13 GLY O O -38.282 -16.053 -7.063 1.00 . A A . 13 GLY O 1 1
20 33574 1 1 14 LYS C C -34.359 -16.836 -5.916 1.00 . A A . 14 LYS C 1 1
20 33575 1 1 14 LYS CA C -35.685 -16.218 -6.365 1.00 . A A . 14 LYS CA 1 1
20 33576 1 1 14 LYS CB C -35.737 -14.735 -5.999 1.00 . A A . 14 LYS CB 1 1
20 33577 1 1 14 LYS CD C -36.452 -13.689 -8.151 1.00 . A A . 14 LYS CD 1 1
20 33578 1 1 14 LYS CE C -36.300 -14.620 -9.356 1.00 . A A . 14 LYS CE 1 1
20 33579 1 1 14 LYS CG C -35.278 -13.897 -7.193 1.00 . A A . 14 LYS CG 1 1
20 33580 1 1 14 LYS H H -36.649 -17.360 -4.812 1.00 . A A . 14 LYS H 1 1
20 33581 1 1 14 LYS HA H -35.818 -16.339 -7.429 1.00 . A A . 14 LYS HA 1 1
20 33582 1 1 14 LYS HB2 H -36.750 -14.465 -5.735 1.00 . A A . 14 LYS HB2 1 1
20 33583 1 1 14 LYS HB3 H -35.085 -14.549 -5.158 1.00 . A A . 14 LYS HB3 1 1
20 33584 1 1 14 LYS HD2 H -37.378 -13.910 -7.640 1.00 . A A . 14 LYS HD2 1 1
20 33585 1 1 14 LYS HD3 H -36.464 -12.664 -8.491 1.00 . A A . 14 LYS HD3 1 1
20 33586 1 1 14 LYS HE2 H -35.304 -14.537 -9.769 1.00 . A A . 14 LYS HE2 1 1
20 33587 1 1 14 LYS HE3 H -36.508 -15.640 -9.073 1.00 . A A . 14 LYS HE3 1 1
20 33588 1 1 14 LYS HG2 H -34.922 -12.938 -6.844 1.00 . A A . 14 LYS HG2 1 1
20 33589 1 1 14 LYS HG3 H -34.482 -14.411 -7.709 1.00 . A A . 14 LYS HG3 1 1
20 33590 1 1 14 LYS HZ1 H -37.521 -14.906 -11.018 1.00 . A A . 14 LYS HZ1 1 1
20 33591 1 1 14 LYS HZ2 H -36.943 -13.318 -10.847 1.00 . A A . 14 LYS HZ2 1 1
20 33592 1 1 14 LYS HZ3 H -38.186 -13.886 -9.838 1.00 . A A . 14 LYS HZ3 1 1
20 33593 1 1 14 LYS N N -36.820 -16.840 -5.624 1.00 . A A . 14 LYS N 1 1
20 33594 1 1 14 LYS NZ N -37.314 -14.147 -10.339 1.00 . A A . 14 LYS NZ 1 1
20 33595 1 1 14 LYS O O -34.303 -17.579 -4.956 1.00 . A A . 14 LYS O 1 1
20 33596 1 1 15 LYS C C -30.891 -16.024 -6.245 1.00 . A A . 15 LYS C 1 1
20 33597 1 1 15 LYS CA C -31.969 -17.110 -6.213 1.00 . A A . 15 LYS CA 1 1
20 33598 1 1 15 LYS CB C -31.679 -18.186 -7.260 1.00 . A A . 15 LYS CB 1 1
20 33599 1 1 15 LYS CD C -30.889 -20.544 -7.500 1.00 . A A . 15 LYS CD 1 1
20 33600 1 1 15 LYS CE C -30.521 -21.764 -6.651 1.00 . A A . 15 LYS CE 1 1
20 33601 1 1 15 LYS CG C -30.810 -19.280 -6.641 1.00 . A A . 15 LYS CG 1 1
20 33602 1 1 15 LYS H H -33.356 -15.937 -7.375 1.00 . A A . 15 LYS H 1 1
20 33603 1 1 15 LYS HA H -32.027 -17.557 -5.234 1.00 . A A . 15 LYS HA 1 1
20 33604 1 1 15 LYS HB2 H -32.610 -18.614 -7.603 1.00 . A A . 15 LYS HB2 1 1
20 33605 1 1 15 LYS HB3 H -31.157 -17.743 -8.095 1.00 . A A . 15 LYS HB3 1 1
20 33606 1 1 15 LYS HD2 H -31.893 -20.657 -7.881 1.00 . A A . 15 LYS HD2 1 1
20 33607 1 1 15 LYS HD3 H -30.198 -20.461 -8.325 1.00 . A A . 15 LYS HD3 1 1
20 33608 1 1 15 LYS HE2 H -30.912 -21.653 -5.648 1.00 . A A . 15 LYS HE2 1 1
20 33609 1 1 15 LYS HE3 H -30.900 -22.665 -7.106 1.00 . A A . 15 LYS HE3 1 1
20 33610 1 1 15 LYS HG2 H -29.785 -18.940 -6.591 1.00 . A A . 15 LYS HG2 1 1
20 33611 1 1 15 LYS HG3 H -31.164 -19.502 -5.645 1.00 . A A . 15 LYS HG3 1 1
20 33612 1 1 15 LYS HZ1 H -28.680 -20.995 -6.058 1.00 . A A . 15 LYS HZ1 1 1
20 33613 1 1 15 LYS HZ2 H -28.674 -21.694 -7.606 1.00 . A A . 15 LYS HZ2 1 1
20 33614 1 1 15 LYS HZ3 H -28.703 -22.682 -6.225 1.00 . A A . 15 LYS HZ3 1 1
20 33615 1 1 15 LYS N N -33.290 -16.537 -6.603 1.00 . A A . 15 LYS N 1 1
20 33616 1 1 15 LYS NZ N -29.033 -21.786 -6.633 1.00 . A A . 15 LYS NZ 1 1
20 33617 1 1 15 LYS O O -30.917 -15.134 -7.071 1.00 . A A . 15 LYS O 1 1
20 33618 1 1 16 VAL C C -27.552 -15.685 -4.838 1.00 . A A . 16 VAL C 1 1
20 33619 1 1 16 VAL CA C -28.862 -15.063 -5.329 1.00 . A A . 16 VAL CA 1 1
20 33620 1 1 16 VAL CB C -29.351 -13.996 -4.350 1.00 . A A . 16 VAL CB 1 1
20 33621 1 1 16 VAL CG1 C -28.235 -12.979 -4.103 1.00 . A A . 16 VAL CG1 1 1
20 33622 1 1 16 VAL CG2 C -30.568 -13.282 -4.942 1.00 . A A . 16 VAL CG2 1 1
20 33623 1 1 16 VAL H H -29.941 -16.818 -4.693 1.00 . A A . 16 VAL H 1 1
20 33624 1 1 16 VAL HA H -28.731 -14.633 -6.309 1.00 . A A . 16 VAL HA 1 1
20 33625 1 1 16 VAL HB H -29.625 -14.463 -3.415 1.00 . A A . 16 VAL HB 1 1
20 33626 1 1 16 VAL HG11 H -28.643 -12.109 -3.613 1.00 . A A . 16 VAL HG11 1 1
20 33627 1 1 16 VAL HG12 H -27.799 -12.688 -5.047 1.00 . A A . 16 VAL HG12 1 1
20 33628 1 1 16 VAL HG13 H -27.476 -13.423 -3.477 1.00 . A A . 16 VAL HG13 1 1
20 33629 1 1 16 VAL HG21 H -30.360 -13.004 -5.965 1.00 . A A . 16 VAL HG21 1 1
20 33630 1 1 16 VAL HG22 H -30.781 -12.395 -4.365 1.00 . A A . 16 VAL HG22 1 1
20 33631 1 1 16 VAL HG23 H -31.421 -13.942 -4.915 1.00 . A A . 16 VAL HG23 1 1
20 33632 1 1 16 VAL N N -29.943 -16.091 -5.350 1.00 . A A . 16 VAL N 1 1
20 33633 1 1 16 VAL O O -27.436 -16.090 -3.698 1.00 . A A . 16 VAL O 1 1
20 33634 1 1 17 ILE C C -24.262 -15.259 -4.920 1.00 . A A . 17 ILE C 1 1
20 33635 1 1 17 ILE CA C -25.266 -16.362 -5.266 1.00 . A A . 17 ILE CA 1 1
20 33636 1 1 17 ILE CB C -24.785 -17.161 -6.478 1.00 . A A . 17 ILE CB 1 1
20 33637 1 1 17 ILE CD1 C -25.601 -18.666 -8.296 1.00 . A A . 17 ILE CD1 1 1
20 33638 1 1 17 ILE CG1 C -25.851 -18.187 -6.866 1.00 . A A . 17 ILE CG1 1 1
20 33639 1 1 17 ILE CG2 C -23.484 -17.886 -6.126 1.00 . A A . 17 ILE CG2 1 1
20 33640 1 1 17 ILE H H -26.679 -15.434 -6.603 1.00 . A A . 17 ILE H 1 1
20 33641 1 1 17 ILE HA H -25.409 -17.020 -4.424 1.00 . A A . 17 ILE HA 1 1
20 33642 1 1 17 ILE HB H -24.610 -16.489 -7.305 1.00 . A A . 17 ILE HB 1 1
20 33643 1 1 17 ILE HD11 H -26.532 -18.996 -8.733 1.00 . A A . 17 ILE HD11 1 1
20 33644 1 1 17 ILE HD12 H -24.898 -19.485 -8.284 1.00 . A A . 17 ILE HD12 1 1
20 33645 1 1 17 ILE HD13 H -25.198 -17.853 -8.882 1.00 . A A . 17 ILE HD13 1 1
20 33646 1 1 17 ILE HG12 H -25.803 -19.029 -6.189 1.00 . A A . 17 ILE HG12 1 1
20 33647 1 1 17 ILE HG13 H -26.828 -17.732 -6.806 1.00 . A A . 17 ILE HG13 1 1
20 33648 1 1 17 ILE HG21 H -23.715 -18.848 -5.695 1.00 . A A . 17 ILE HG21 1 1
20 33649 1 1 17 ILE HG22 H -22.925 -17.297 -5.416 1.00 . A A . 17 ILE HG22 1 1
20 33650 1 1 17 ILE HG23 H -22.896 -18.023 -7.022 1.00 . A A . 17 ILE HG23 1 1
20 33651 1 1 17 ILE N N -26.566 -15.764 -5.687 1.00 . A A . 17 ILE N 1 1
20 33652 1 1 17 ILE O O -24.247 -14.206 -5.527 1.00 . A A . 17 ILE O 1 1
20 33653 1 1 18 LEU C C -21.006 -15.044 -3.642 1.00 . A A . 18 LEU C 1 1
20 33654 1 1 18 LEU CA C -22.419 -14.460 -3.564 1.00 . A A . 18 LEU CA 1 1
20 33655 1 1 18 LEU CB C -22.766 -14.086 -2.124 1.00 . A A . 18 LEU CB 1 1
20 33656 1 1 18 LEU CD1 C -23.955 -12.430 -0.679 1.00 . A A . 18 LEU CD1 1 1
20 33657 1 1 18 LEU CD2 C -23.024 -11.722 -2.886 1.00 . A A . 18 LEU CD2 1 1
20 33658 1 1 18 LEU CG C -23.690 -12.868 -2.121 1.00 . A A . 18 LEU CG 1 1
20 33659 1 1 18 LEU H H -23.451 -16.349 -3.473 1.00 . A A . 18 LEU H 1 1
20 33660 1 1 18 LEU HA H -22.505 -13.593 -4.202 1.00 . A A . 18 LEU HA 1 1
20 33661 1 1 18 LEU HB2 H -23.264 -14.918 -1.646 1.00 . A A . 18 LEU HB2 1 1
20 33662 1 1 18 LEU HB3 H -21.862 -13.850 -1.584 1.00 . A A . 18 LEU HB3 1 1
20 33663 1 1 18 LEU HD11 H -24.956 -12.718 -0.393 1.00 . A A . 18 LEU HD11 1 1
20 33664 1 1 18 LEU HD12 H -23.854 -11.357 -0.605 1.00 . A A . 18 LEU HD12 1 1
20 33665 1 1 18 LEU HD13 H -23.242 -12.905 -0.022 1.00 . A A . 18 LEU HD13 1 1
20 33666 1 1 18 LEU HD21 H -23.287 -11.786 -3.932 1.00 . A A . 18 LEU HD21 1 1
20 33667 1 1 18 LEU HD22 H -21.951 -11.794 -2.780 1.00 . A A . 18 LEU HD22 1 1
20 33668 1 1 18 LEU HD23 H -23.362 -10.777 -2.487 1.00 . A A . 18 LEU HD23 1 1
20 33669 1 1 18 LEU HG H -24.626 -13.125 -2.596 1.00 . A A . 18 LEU HG 1 1
20 33670 1 1 18 LEU N N -23.422 -15.493 -3.949 1.00 . A A . 18 LEU N 1 1
20 33671 1 1 18 LEU O O -20.618 -15.866 -2.836 1.00 . A A . 18 LEU O 1 1
20 33672 1 1 19 ASP C C -18.072 -14.942 -3.438 1.00 . A A . 19 ASP C 1 1
20 33673 1 1 19 ASP CA C -18.848 -15.161 -4.740 1.00 . A A . 19 ASP CA 1 1
20 33674 1 1 19 ASP CB C -18.221 -14.359 -5.880 1.00 . A A . 19 ASP CB 1 1
20 33675 1 1 19 ASP CG C -18.357 -15.139 -7.189 1.00 . A A . 19 ASP CG 1 1
20 33676 1 1 19 ASP H H -20.566 -13.966 -5.251 1.00 . A A . 19 ASP H 1 1
20 33677 1 1 19 ASP HA H -18.869 -16.208 -4.995 1.00 . A A . 19 ASP HA 1 1
20 33678 1 1 19 ASP HB2 H -18.727 -13.409 -5.972 1.00 . A A . 19 ASP HB2 1 1
20 33679 1 1 19 ASP HB3 H -17.175 -14.192 -5.671 1.00 . A A . 19 ASP HB3 1 1
20 33680 1 1 19 ASP N N -20.234 -14.628 -4.609 1.00 . A A . 19 ASP N 1 1
20 33681 1 1 19 ASP O O -18.618 -14.509 -2.444 1.00 . A A . 19 ASP O 1 1
20 33682 1 1 19 ASP OD1 O -18.978 -16.189 -7.167 1.00 . A A . 19 ASP OD1 1 1
20 33683 1 1 19 ASP OD2 O -17.841 -14.673 -8.191 1.00 . A A . 19 ASP OD2 1 1
20 33684 1 1 20 GLU C C -15.879 -13.555 -1.869 1.00 . A A . 20 GLU C 1 1
20 33685 1 1 20 GLU CA C -15.990 -15.045 -2.201 1.00 . A A . 20 GLU CA 1 1
20 33686 1 1 20 GLU CB C -14.615 -15.625 -2.535 1.00 . A A . 20 GLU CB 1 1
20 33687 1 1 20 GLU CD C -12.195 -15.576 -1.913 1.00 . A A . 20 GLU CD 1 1
20 33688 1 1 20 GLU CG C -13.609 -15.203 -1.462 1.00 . A A . 20 GLU CG 1 1
20 33689 1 1 20 GLU H H -16.378 -15.585 -4.252 1.00 . A A . 20 GLU H 1 1
20 33690 1 1 20 GLU HA H -16.427 -15.584 -1.376 1.00 . A A . 20 GLU HA 1 1
20 33691 1 1 20 GLU HB2 H -14.678 -16.703 -2.567 1.00 . A A . 20 GLU HB2 1 1
20 33692 1 1 20 GLU HB3 H -14.291 -15.254 -3.495 1.00 . A A . 20 GLU HB3 1 1
20 33693 1 1 20 GLU HG2 H -13.670 -14.135 -1.312 1.00 . A A . 20 GLU HG2 1 1
20 33694 1 1 20 GLU HG3 H -13.834 -15.711 -0.537 1.00 . A A . 20 GLU HG3 1 1
20 33695 1 1 20 GLU N N -16.800 -15.236 -3.439 1.00 . A A . 20 GLU N 1 1
20 33696 1 1 20 GLU O O -15.509 -13.179 -0.774 1.00 . A A . 20 GLU O 1 1
20 33697 1 1 20 GLU OE1 O -12.058 -16.063 -3.023 1.00 . A A . 20 GLU OE1 1 1
20 33698 1 1 20 GLU OE2 O -11.274 -15.367 -1.141 1.00 . A A . 20 GLU OE2 1 1
20 33699 1 1 21 ASP C C -17.510 -10.629 -2.463 1.00 . A A . 21 ASP C 1 1
20 33700 1 1 21 ASP CA C -16.108 -11.238 -2.542 1.00 . A A . 21 ASP CA 1 1
20 33701 1 1 21 ASP CB C -15.341 -10.667 -3.735 1.00 . A A . 21 ASP CB 1 1
20 33702 1 1 21 ASP CG C -13.866 -10.499 -3.362 1.00 . A A . 21 ASP CG 1 1
20 33703 1 1 21 ASP H H -16.491 -13.027 -3.682 1.00 . A A . 21 ASP H 1 1
20 33704 1 1 21 ASP HA H -15.563 -11.051 -1.630 1.00 . A A . 21 ASP HA 1 1
20 33705 1 1 21 ASP HB2 H -15.425 -11.343 -4.574 1.00 . A A . 21 ASP HB2 1 1
20 33706 1 1 21 ASP HB3 H -15.754 -9.707 -4.003 1.00 . A A . 21 ASP HB3 1 1
20 33707 1 1 21 ASP N N -16.196 -12.703 -2.805 1.00 . A A . 21 ASP N 1 1
20 33708 1 1 21 ASP O O -17.731 -9.502 -2.862 1.00 . A A . 21 ASP O 1 1
20 33709 1 1 21 ASP OD1 O -13.603 -10.059 -2.255 1.00 . A A . 21 ASP OD1 1 1
20 33710 1 1 21 ASP OD2 O -13.027 -10.814 -4.189 1.00 . A A . 21 ASP OD2 1 1
20 33711 1 1 22 CYS C C -20.273 -10.200 -3.177 1.00 . A A . 22 CYS C 1 1
20 33712 1 1 22 CYS CA C -19.846 -10.828 -1.847 1.00 . A A . 22 CYS CA 1 1
20 33713 1 1 22 CYS CB C -19.778 -9.763 -0.752 1.00 . A A . 22 CYS CB 1 1
20 33714 1 1 22 CYS H H -18.260 -12.270 -1.636 1.00 . A A . 22 CYS H 1 1
20 33715 1 1 22 CYS HA H -20.532 -11.608 -1.560 1.00 . A A . 22 CYS HA 1 1
20 33716 1 1 22 CYS HB2 H -19.083 -8.990 -1.045 1.00 . A A . 22 CYS HB2 1 1
20 33717 1 1 22 CYS HB3 H -20.757 -9.331 -0.608 1.00 . A A . 22 CYS HB3 1 1
20 33718 1 1 22 CYS N N -18.459 -11.365 -1.952 1.00 . A A . 22 CYS N 1 1
20 33719 1 1 22 CYS O O -20.769 -9.091 -3.221 1.00 . A A . 22 CYS O 1 1
20 33720 1 1 22 CYS SG S -19.220 -10.521 0.794 1.00 . A A . 22 CYS SG 1 1
20 33721 1 1 23 PHE C C -21.682 -11.110 -6.147 1.00 . A A . 23 PHE C 1 1
20 33722 1 1 23 PHE CA C -20.482 -10.342 -5.587 1.00 . A A . 23 PHE CA 1 1
20 33723 1 1 23 PHE CB C -19.258 -10.531 -6.480 1.00 . A A . 23 PHE CB 1 1
20 33724 1 1 23 PHE CD1 C -19.812 -9.153 -8.518 1.00 . A A . 23 PHE CD1 1 1
20 33725 1 1 23 PHE CD2 C -18.149 -8.318 -6.960 1.00 . A A . 23 PHE CD2 1 1
20 33726 1 1 23 PHE CE1 C -19.636 -8.014 -9.315 1.00 . A A . 23 PHE CE1 1 1
20 33727 1 1 23 PHE CE2 C -17.974 -7.179 -7.757 1.00 . A A . 23 PHE CE2 1 1
20 33728 1 1 23 PHE CG C -19.068 -9.305 -7.341 1.00 . A A . 23 PHE CG 1 1
20 33729 1 1 23 PHE CZ C -18.718 -7.027 -8.935 1.00 . A A . 23 PHE CZ 1 1
20 33730 1 1 23 PHE H H -19.685 -11.793 -4.207 1.00 . A A . 23 PHE H 1 1
20 33731 1 1 23 PHE HA H -20.715 -9.292 -5.498 1.00 . A A . 23 PHE HA 1 1
20 33732 1 1 23 PHE HB2 H -18.382 -10.680 -5.866 1.00 . A A . 23 PHE HB2 1 1
20 33733 1 1 23 PHE HB3 H -19.404 -11.394 -7.114 1.00 . A A . 23 PHE HB3 1 1
20 33734 1 1 23 PHE HD1 H -20.520 -9.913 -8.812 1.00 . A A . 23 PHE HD1 1 1
20 33735 1 1 23 PHE HD2 H -17.576 -8.435 -6.052 1.00 . A A . 23 PHE HD2 1 1
20 33736 1 1 23 PHE HE1 H -20.209 -7.896 -10.223 1.00 . A A . 23 PHE HE1 1 1
20 33737 1 1 23 PHE HE2 H -17.265 -6.419 -7.463 1.00 . A A . 23 PHE HE2 1 1
20 33738 1 1 23 PHE HZ H -18.582 -6.149 -9.549 1.00 . A A . 23 PHE HZ 1 1
20 33739 1 1 23 PHE N N -20.086 -10.900 -4.262 1.00 . A A . 23 PHE N 1 1
20 33740 1 1 23 PHE O O -21.836 -12.293 -5.918 1.00 . A A . 23 PHE O 1 1
20 33741 1 1 24 MET C C -23.303 -12.024 -8.631 1.00 . A A . 24 MET C 1 1
20 33742 1 1 24 MET CA C -23.722 -11.139 -7.454 1.00 . A A . 24 MET CA 1 1
20 33743 1 1 24 MET CB C -24.643 -10.015 -7.931 1.00 . A A . 24 MET CB 1 1
20 33744 1 1 24 MET CE C -28.468 -10.623 -8.240 1.00 . A A . 24 MET CE 1 1
20 33745 1 1 24 MET CG C -25.799 -10.610 -8.738 1.00 . A A . 24 MET CG 1 1
20 33746 1 1 24 MET H H -22.392 -9.492 -7.054 1.00 . A A . 24 MET H 1 1
20 33747 1 1 24 MET HA H -24.218 -11.726 -6.698 1.00 . A A . 24 MET HA 1 1
20 33748 1 1 24 MET HB2 H -25.036 -9.485 -7.076 1.00 . A A . 24 MET HB2 1 1
20 33749 1 1 24 MET HB3 H -24.086 -9.333 -8.555 1.00 . A A . 24 MET HB3 1 1
20 33750 1 1 24 MET HE1 H -29.426 -10.121 -8.216 1.00 . A A . 24 MET HE1 1 1
20 33751 1 1 24 MET HE2 H -28.239 -11.005 -7.259 1.00 . A A . 24 MET HE2 1 1
20 33752 1 1 24 MET HE3 H -28.503 -11.443 -8.945 1.00 . A A . 24 MET HE3 1 1
20 33753 1 1 24 MET HG2 H -25.474 -10.791 -9.752 1.00 . A A . 24 MET HG2 1 1
20 33754 1 1 24 MET HG3 H -26.111 -11.541 -8.288 1.00 . A A . 24 MET HG3 1 1
20 33755 1 1 24 MET N N -22.534 -10.446 -6.880 1.00 . A A . 24 MET N 1 1
20 33756 1 1 24 MET O O -22.832 -11.545 -9.644 1.00 . A A . 24 MET O 1 1
20 33757 1 1 24 MET SD S -27.187 -9.449 -8.748 1.00 . A A . 24 MET SD 1 1
20 33758 1 1 25 GLN C C -24.256 -14.406 -10.586 1.00 . A A . 25 GLN C 1 1
20 33759 1 1 25 GLN CA C -23.083 -14.225 -9.618 1.00 . A A . 25 GLN CA 1 1
20 33760 1 1 25 GLN CB C -22.739 -15.552 -8.939 1.00 . A A . 25 GLN CB 1 1
20 33761 1 1 25 GLN CD C -21.300 -17.589 -9.081 1.00 . A A . 25 GLN CD 1 1
20 33762 1 1 25 GLN CG C -21.523 -16.178 -9.625 1.00 . A A . 25 GLN CG 1 1
20 33763 1 1 25 GLN H H -23.854 -13.678 -7.682 1.00 . A A . 25 GLN H 1 1
20 33764 1 1 25 GLN HA H -22.219 -13.843 -10.139 1.00 . A A . 25 GLN HA 1 1
20 33765 1 1 25 GLN HB2 H -22.514 -15.374 -7.897 1.00 . A A . 25 GLN HB2 1 1
20 33766 1 1 25 GLN HB3 H -23.579 -16.225 -9.017 1.00 . A A . 25 GLN HB3 1 1
20 33767 1 1 25 GLN HE21 H -23.117 -18.220 -9.574 1.00 . A A . 25 GLN HE21 1 1
20 33768 1 1 25 GLN HE22 H -22.128 -19.374 -8.819 1.00 . A A . 25 GLN HE22 1 1
20 33769 1 1 25 GLN HG2 H -21.696 -16.225 -10.691 1.00 . A A . 25 GLN HG2 1 1
20 33770 1 1 25 GLN HG3 H -20.648 -15.576 -9.428 1.00 . A A . 25 GLN HG3 1 1
20 33771 1 1 25 GLN N N -23.471 -13.312 -8.506 1.00 . A A . 25 GLN N 1 1
20 33772 1 1 25 GLN NE2 N -22.261 -18.467 -9.165 1.00 . A A . 25 GLN NE2 1 1
20 33773 1 1 25 GLN O O -24.385 -15.424 -11.238 1.00 . A A . 25 GLN O 1 1
20 33774 1 1 25 GLN OE1 O -20.240 -17.897 -8.574 1.00 . A A . 25 GLN OE1 1 1
20 33775 1 1 26 ASN C C -26.962 -12.181 -11.766 1.00 . A A . 26 ASN C 1 1
20 33776 1 1 26 ASN CA C -26.277 -13.541 -11.607 1.00 . A A . 26 ASN CA 1 1
20 33777 1 1 26 ASN CB C -27.218 -14.541 -10.935 1.00 . A A . 26 ASN CB 1 1
20 33778 1 1 26 ASN CG C -27.604 -14.024 -9.547 1.00 . A A . 26 ASN CG 1 1
20 33779 1 1 26 ASN H H -24.991 -12.615 -10.147 1.00 . A A . 26 ASN H 1 1
20 33780 1 1 26 ASN HA H -25.961 -13.920 -12.567 1.00 . A A . 26 ASN HA 1 1
20 33781 1 1 26 ASN HB2 H -28.108 -14.658 -11.537 1.00 . A A . 26 ASN HB2 1 1
20 33782 1 1 26 ASN HB3 H -26.720 -15.494 -10.836 1.00 . A A . 26 ASN HB3 1 1
20 33783 1 1 26 ASN HD21 H -29.542 -13.921 -9.970 1.00 . A A . 26 ASN HD21 1 1
20 33784 1 1 26 ASN HD22 H -29.115 -13.445 -8.398 1.00 . A A . 26 ASN HD22 1 1
20 33785 1 1 26 ASN N N -25.112 -13.426 -10.682 1.00 . A A . 26 ASN N 1 1
20 33786 1 1 26 ASN ND2 N -28.857 -13.777 -9.283 1.00 . A A . 26 ASN ND2 1 1
20 33787 1 1 26 ASN O O -28.067 -11.984 -11.302 1.00 . A A . 26 ASN O 1 1
20 33788 1 1 26 ASN OD1 O -26.756 -13.845 -8.696 1.00 . A A . 26 ASN OD1 1 1
20 33789 1 1 27 PRO C C -27.933 -9.958 -13.694 1.00 . A A . 27 PRO C 1 1
20 33790 1 1 27 PRO CA C -26.815 -9.923 -12.647 1.00 . A A . 27 PRO CA 1 1
20 33791 1 1 27 PRO CB C -25.611 -9.141 -13.165 1.00 . A A . 27 PRO CB 1 1
20 33792 1 1 27 PRO CD C -24.940 -11.455 -13.004 1.00 . A A . 27 PRO CD 1 1
20 33793 1 1 27 PRO CG C -24.708 -10.173 -13.762 1.00 . A A . 27 PRO CG 1 1
20 33794 1 1 27 PRO HA H -27.168 -9.492 -11.724 1.00 . A A . 27 PRO HA 1 1
20 33795 1 1 27 PRO HB2 H -25.923 -8.429 -13.917 1.00 . A A . 27 PRO HB2 1 1
20 33796 1 1 27 PRO HB3 H -25.111 -8.639 -12.351 1.00 . A A . 27 PRO HB3 1 1
20 33797 1 1 27 PRO HD2 H -24.921 -12.301 -13.678 1.00 . A A . 27 PRO HD2 1 1
20 33798 1 1 27 PRO HD3 H -24.204 -11.573 -12.223 1.00 . A A . 27 PRO HD3 1 1
20 33799 1 1 27 PRO HG2 H -24.947 -10.311 -14.807 1.00 . A A . 27 PRO HG2 1 1
20 33800 1 1 27 PRO HG3 H -23.679 -9.869 -13.654 1.00 . A A . 27 PRO HG3 1 1
20 33801 1 1 27 PRO N N -26.274 -11.286 -12.419 1.00 . A A . 27 PRO N 1 1
20 33802 1 1 27 PRO O O -28.598 -8.971 -13.939 1.00 . A A . 27 PRO O 1 1
20 33803 1 1 28 GLU C C -30.588 -11.303 -14.670 1.00 . A A . 28 GLU C 1 1
20 33804 1 1 28 GLU CA C -29.217 -11.183 -15.342 1.00 . A A . 28 GLU CA 1 1
20 33805 1 1 28 GLU CB C -28.895 -12.452 -16.134 1.00 . A A . 28 GLU CB 1 1
20 33806 1 1 28 GLU CD C -30.901 -13.288 -17.367 1.00 . A A . 28 GLU CD 1 1
20 33807 1 1 28 GLU CG C -29.642 -12.424 -17.468 1.00 . A A . 28 GLU CG 1 1
20 33808 1 1 28 GLU H H -27.597 -11.872 -14.101 1.00 . A A . 28 GLU H 1 1
20 33809 1 1 28 GLU HA H -29.191 -10.325 -15.996 1.00 . A A . 28 GLU HA 1 1
20 33810 1 1 28 GLU HB2 H -27.830 -12.500 -16.317 1.00 . A A . 28 GLU HB2 1 1
20 33811 1 1 28 GLU HB3 H -29.203 -13.318 -15.568 1.00 . A A . 28 GLU HB3 1 1
20 33812 1 1 28 GLU HG2 H -29.919 -11.407 -17.704 1.00 . A A . 28 GLU HG2 1 1
20 33813 1 1 28 GLU HG3 H -29.003 -12.814 -18.247 1.00 . A A . 28 GLU HG3 1 1
20 33814 1 1 28 GLU N N -28.144 -11.087 -14.313 1.00 . A A . 28 GLU N 1 1
20 33815 1 1 28 GLU O O -31.607 -11.009 -15.262 1.00 . A A . 28 GLU O 1 1
20 33816 1 1 28 GLU OE1 O -30.877 -14.249 -16.616 1.00 . A A . 28 GLU OE1 1 1
20 33817 1 1 28 GLU OE2 O -31.868 -12.973 -18.041 1.00 . A A . 28 GLU OE2 1 1
20 33818 1 1 29 ASP C C -32.121 -10.712 -11.751 1.00 . A A . 29 ASP C 1 1
20 33819 1 1 29 ASP CA C -31.925 -11.871 -12.731 1.00 . A A . 29 ASP CA 1 1
20 33820 1 1 29 ASP CB C -31.829 -13.199 -11.979 1.00 . A A . 29 ASP CB 1 1
20 33821 1 1 29 ASP CG C -33.200 -13.561 -11.404 1.00 . A A . 29 ASP CG 1 1
20 33822 1 1 29 ASP H H -29.786 -11.966 -12.981 1.00 . A A . 29 ASP H 1 1
20 33823 1 1 29 ASP HA H -32.737 -11.907 -13.440 1.00 . A A . 29 ASP HA 1 1
20 33824 1 1 29 ASP HB2 H -31.507 -13.975 -12.659 1.00 . A A . 29 ASP HB2 1 1
20 33825 1 1 29 ASP HB3 H -31.116 -13.107 -11.173 1.00 . A A . 29 ASP HB3 1 1
20 33826 1 1 29 ASP N N -30.619 -11.733 -13.439 1.00 . A A . 29 ASP N 1 1
20 33827 1 1 29 ASP O O -32.617 -10.889 -10.655 1.00 . A A . 29 ASP O 1 1
20 33828 1 1 29 ASP OD1 O -34.163 -12.901 -11.761 1.00 . A A . 29 ASP OD1 1 1
20 33829 1 1 29 ASP OD2 O -33.264 -14.490 -10.617 1.00 . A A . 29 ASP OD2 1 1
20 33830 1 1 30 TRP C C -33.382 -7.978 -11.111 1.00 . A A . 30 TRP C 1 1
20 33831 1 1 30 TRP CA C -31.902 -8.355 -11.222 1.00 . A A . 30 TRP CA 1 1
20 33832 1 1 30 TRP CB C -31.108 -7.225 -11.878 1.00 . A A . 30 TRP CB 1 1
20 33833 1 1 30 TRP CD1 C -30.138 -5.872 -9.976 1.00 . A A . 30 TRP CD1 1 1
20 33834 1 1 30 TRP CD2 C -31.942 -4.896 -10.900 1.00 . A A . 30 TRP CD2 1 1
20 33835 1 1 30 TRP CE2 C -31.504 -4.041 -9.859 1.00 . A A . 30 TRP CE2 1 1
20 33836 1 1 30 TRP CE3 C -33.072 -4.509 -11.647 1.00 . A A . 30 TRP CE3 1 1
20 33837 1 1 30 TRP CG C -31.056 -6.051 -10.953 1.00 . A A . 30 TRP CG 1 1
20 33838 1 1 30 TRP CH2 C -33.284 -2.476 -10.322 1.00 . A A . 30 TRP CH2 1 1
20 33839 1 1 30 TRP CZ2 C -32.164 -2.846 -9.570 1.00 . A A . 30 TRP CZ2 1 1
20 33840 1 1 30 TRP CZ3 C -33.738 -3.306 -11.358 1.00 . A A . 30 TRP CZ3 1 1
20 33841 1 1 30 TRP H H -31.339 -9.402 -13.022 1.00 . A A . 30 TRP H 1 1
20 33842 1 1 30 TRP HA H -31.495 -8.576 -10.248 1.00 . A A . 30 TRP HA 1 1
20 33843 1 1 30 TRP HB2 H -30.103 -7.565 -12.084 1.00 . A A . 30 TRP HB2 1 1
20 33844 1 1 30 TRP HB3 H -31.588 -6.935 -12.800 1.00 . A A . 30 TRP HB3 1 1
20 33845 1 1 30 TRP HD1 H -29.329 -6.549 -9.742 1.00 . A A . 30 TRP HD1 1 1
20 33846 1 1 30 TRP HE1 H -29.883 -4.316 -8.579 1.00 . A A . 30 TRP HE1 1 1
20 33847 1 1 30 TRP HE3 H -33.428 -5.141 -12.447 1.00 . A A . 30 TRP HE3 1 1
20 33848 1 1 30 TRP HH2 H -33.800 -1.553 -10.104 1.00 . A A . 30 TRP HH2 1 1
20 33849 1 1 30 TRP HZ2 H -31.812 -2.209 -8.772 1.00 . A A . 30 TRP HZ2 1 1
20 33850 1 1 30 TRP HZ3 H -34.603 -3.019 -11.937 1.00 . A A . 30 TRP HZ3 1 1
20 33851 1 1 30 TRP N N -31.737 -9.524 -12.134 1.00 . A A . 30 TRP N 1 1
20 33852 1 1 30 TRP NE1 N -30.402 -4.679 -9.327 1.00 . A A . 30 TRP NE1 1 1
20 33853 1 1 30 TRP O O -34.100 -7.949 -12.090 1.00 . A A . 30 TRP O 1 1
20 33854 1 1 31 ASP C C -35.416 -6.251 -8.657 1.00 . A A . 31 ASP C 1 1
20 33855 1 1 31 ASP CA C -35.276 -7.312 -9.753 1.00 . A A . 31 ASP CA 1 1
20 33856 1 1 31 ASP CB C -35.976 -8.607 -9.340 1.00 . A A . 31 ASP CB 1 1
20 33857 1 1 31 ASP CG C -37.395 -8.624 -9.912 1.00 . A A . 31 ASP CG 1 1
20 33858 1 1 31 ASP H H -33.246 -7.716 -9.147 1.00 . A A . 31 ASP H 1 1
20 33859 1 1 31 ASP HA H -35.685 -6.951 -10.682 1.00 . A A . 31 ASP HA 1 1
20 33860 1 1 31 ASP HB2 H -35.423 -9.452 -9.722 1.00 . A A . 31 ASP HB2 1 1
20 33861 1 1 31 ASP HB3 H -36.023 -8.663 -8.264 1.00 . A A . 31 ASP HB3 1 1
20 33862 1 1 31 ASP N N -33.842 -7.687 -9.925 1.00 . A A . 31 ASP N 1 1
20 33863 1 1 31 ASP O O -34.445 -5.809 -8.078 1.00 . A A . 31 ASP O 1 1
20 33864 1 1 31 ASP OD1 O -37.733 -7.700 -10.634 1.00 . A A . 31 ASP OD1 1 1
20 33865 1 1 31 ASP OD2 O -38.119 -9.560 -9.618 1.00 . A A . 31 ASP OD2 1 1
20 33866 1 1 32 GLU C C -36.566 -5.413 -5.926 1.00 . A A . 32 GLU C 1 1
20 33867 1 1 32 GLU CA C -36.826 -4.811 -7.309 1.00 . A A . 32 GLU CA 1 1
20 33868 1 1 32 GLU CB C -38.290 -4.390 -7.445 1.00 . A A . 32 GLU CB 1 1
20 33869 1 1 32 GLU CD C -39.809 -2.826 -8.665 1.00 . A A . 32 GLU CD 1 1
20 33870 1 1 32 GLU CG C -38.371 -3.060 -8.199 1.00 . A A . 32 GLU CG 1 1
20 33871 1 1 32 GLU H H -37.393 -6.212 -8.846 1.00 . A A . 32 GLU H 1 1
20 33872 1 1 32 GLU HA H -36.182 -3.963 -7.480 1.00 . A A . 32 GLU HA 1 1
20 33873 1 1 32 GLU HB2 H -38.833 -5.148 -7.990 1.00 . A A . 32 GLU HB2 1 1
20 33874 1 1 32 GLU HB3 H -38.723 -4.272 -6.463 1.00 . A A . 32 GLU HB3 1 1
20 33875 1 1 32 GLU HG2 H -38.069 -2.256 -7.544 1.00 . A A . 32 GLU HG2 1 1
20 33876 1 1 32 GLU HG3 H -37.717 -3.092 -9.057 1.00 . A A . 32 GLU HG3 1 1
20 33877 1 1 32 GLU N N -36.622 -5.841 -8.368 1.00 . A A . 32 GLU N 1 1
20 33878 1 1 32 GLU O O -35.674 -4.995 -5.214 1.00 . A A . 32 GLU O 1 1
20 33879 1 1 32 GLU OE1 O -40.636 -2.496 -7.831 1.00 . A A . 32 GLU OE1 1 1
20 33880 1 1 32 GLU OE2 O -40.059 -2.979 -9.849 1.00 . A A . 32 GLU OE2 1 1
20 33881 1 1 33 LYS C C -35.688 -7.494 -4.054 1.00 . A A . 33 LYS C 1 1
20 33882 1 1 33 LYS CA C -37.136 -7.019 -4.203 1.00 . A A . 33 LYS CA 1 1
20 33883 1 1 33 LYS CB C -38.095 -8.210 -4.176 1.00 . A A . 33 LYS CB 1 1
20 33884 1 1 33 LYS CD C -39.889 -9.232 -2.769 1.00 . A A . 33 LYS CD 1 1
20 33885 1 1 33 LYS CE C -41.081 -8.938 -1.856 1.00 . A A . 33 LYS CE 1 1
20 33886 1 1 33 LYS CG C -39.250 -7.916 -3.216 1.00 . A A . 33 LYS CG 1 1
20 33887 1 1 33 LYS H H -38.053 -6.713 -6.129 1.00 . A A . 33 LYS H 1 1
20 33888 1 1 33 LYS HA H -37.388 -6.325 -3.417 1.00 . A A . 33 LYS HA 1 1
20 33889 1 1 33 LYS HB2 H -38.485 -8.381 -5.169 1.00 . A A . 33 LYS HB2 1 1
20 33890 1 1 33 LYS HB3 H -37.567 -9.089 -3.841 1.00 . A A . 33 LYS HB3 1 1
20 33891 1 1 33 LYS HD2 H -40.227 -9.780 -3.637 1.00 . A A . 33 LYS HD2 1 1
20 33892 1 1 33 LYS HD3 H -39.162 -9.820 -2.231 1.00 . A A . 33 LYS HD3 1 1
20 33893 1 1 33 LYS HE2 H -41.786 -8.287 -2.357 1.00 . A A . 33 LYS HE2 1 1
20 33894 1 1 33 LYS HE3 H -41.562 -9.855 -1.556 1.00 . A A . 33 LYS HE3 1 1
20 33895 1 1 33 LYS HG2 H -38.875 -7.384 -2.354 1.00 . A A . 33 LYS HG2 1 1
20 33896 1 1 33 LYS HG3 H -39.990 -7.311 -3.720 1.00 . A A . 33 LYS HG3 1 1
20 33897 1 1 33 LYS HZ1 H -41.060 -8.483 0.175 1.00 . A A . 33 LYS HZ1 1 1
20 33898 1 1 33 LYS HZ2 H -40.497 -7.227 -0.822 1.00 . A A . 33 LYS HZ2 1 1
20 33899 1 1 33 LYS HZ3 H -39.519 -8.585 -0.525 1.00 . A A . 33 LYS HZ3 1 1
20 33900 1 1 33 LYS N N -37.338 -6.391 -5.540 1.00 . A A . 33 LYS N 1 1
20 33901 1 1 33 LYS NZ N -40.495 -8.257 -0.667 1.00 . A A . 33 LYS NZ 1 1
20 33902 1 1 33 LYS O O -35.163 -7.584 -2.962 1.00 . A A . 33 LYS O 1 1
20 33903 1 1 34 VAL C C -32.693 -7.105 -4.736 1.00 . A A . 34 VAL C 1 1
20 33904 1 1 34 VAL CA C -33.627 -8.274 -5.065 1.00 . A A . 34 VAL CA 1 1
20 33905 1 1 34 VAL CB C -33.318 -8.831 -6.454 1.00 . A A . 34 VAL CB 1 1
20 33906 1 1 34 VAL CG1 C -31.810 -9.037 -6.598 1.00 . A A . 34 VAL CG1 1 1
20 33907 1 1 34 VAL CG2 C -34.034 -10.172 -6.634 1.00 . A A . 34 VAL CG2 1 1
20 33908 1 1 34 VAL H H -35.481 -7.724 -6.016 1.00 . A A . 34 VAL H 1 1
20 33909 1 1 34 VAL HA H -33.532 -9.053 -4.325 1.00 . A A . 34 VAL HA 1 1
20 33910 1 1 34 VAL HB H -33.660 -8.134 -7.205 1.00 . A A . 34 VAL HB 1 1
20 33911 1 1 34 VAL HG11 H -31.418 -9.476 -5.693 1.00 . A A . 34 VAL HG11 1 1
20 33912 1 1 34 VAL HG12 H -31.332 -8.084 -6.772 1.00 . A A . 34 VAL HG12 1 1
20 33913 1 1 34 VAL HG13 H -31.615 -9.695 -7.431 1.00 . A A . 34 VAL HG13 1 1
20 33914 1 1 34 VAL HG21 H -34.502 -10.458 -5.703 1.00 . A A . 34 VAL HG21 1 1
20 33915 1 1 34 VAL HG22 H -33.318 -10.926 -6.924 1.00 . A A . 34 VAL HG22 1 1
20 33916 1 1 34 VAL HG23 H -34.788 -10.076 -7.401 1.00 . A A . 34 VAL HG23 1 1
20 33917 1 1 34 VAL N N -35.040 -7.801 -5.144 1.00 . A A . 34 VAL N 1 1
20 33918 1 1 34 VAL O O -31.960 -7.138 -3.768 1.00 . A A . 34 VAL O 1 1
20 33919 1 1 35 ALA C C -32.003 -4.413 -3.832 1.00 . A A . 35 ALA C 1 1
20 33920 1 1 35 ALA CA C -31.820 -4.909 -5.270 1.00 . A A . 35 ALA CA 1 1
20 33921 1 1 35 ALA CB C -32.265 -3.837 -6.267 1.00 . A A . 35 ALA CB 1 1
20 33922 1 1 35 ALA H H -33.307 -6.068 -6.314 1.00 . A A . 35 ALA H 1 1
20 33923 1 1 35 ALA HA H -30.790 -5.172 -5.450 1.00 . A A . 35 ALA HA 1 1
20 33924 1 1 35 ALA HB1 H -32.929 -4.277 -6.995 1.00 . A A . 35 ALA HB1 1 1
20 33925 1 1 35 ALA HB2 H -31.399 -3.430 -6.768 1.00 . A A . 35 ALA HB2 1 1
20 33926 1 1 35 ALA HB3 H -32.780 -3.047 -5.739 1.00 . A A . 35 ALA HB3 1 1
20 33927 1 1 35 ALA N N -32.710 -6.075 -5.536 1.00 . A A . 35 ALA N 1 1
20 33928 1 1 35 ALA O O -31.048 -4.235 -3.101 1.00 . A A . 35 ALA O 1 1
20 33929 1 1 36 GLU C C -32.953 -4.718 -1.012 1.00 . A A . 36 GLU C 1 1
20 33930 1 1 36 GLU CA C -33.462 -3.696 -2.033 1.00 . A A . 36 GLU CA 1 1
20 33931 1 1 36 GLU CB C -34.979 -3.541 -1.927 1.00 . A A . 36 GLU CB 1 1
20 33932 1 1 36 GLU CD C -36.301 -4.049 0.133 1.00 . A A . 36 GLU CD 1 1
20 33933 1 1 36 GLU CG C -35.346 -3.051 -0.524 1.00 . A A . 36 GLU CG 1 1
20 33934 1 1 36 GLU H H -33.977 -4.330 -4.029 1.00 . A A . 36 GLU H 1 1
20 33935 1 1 36 GLU HA H -32.983 -2.742 -1.881 1.00 . A A . 36 GLU HA 1 1
20 33936 1 1 36 GLU HB2 H -35.319 -2.824 -2.660 1.00 . A A . 36 GLU HB2 1 1
20 33937 1 1 36 GLU HB3 H -35.451 -4.495 -2.108 1.00 . A A . 36 GLU HB3 1 1
20 33938 1 1 36 GLU HG2 H -34.449 -2.964 0.072 1.00 . A A . 36 GLU HG2 1 1
20 33939 1 1 36 GLU HG3 H -35.827 -2.088 -0.594 1.00 . A A . 36 GLU HG3 1 1
20 33940 1 1 36 GLU N N -33.220 -4.184 -3.422 1.00 . A A . 36 GLU N 1 1
20 33941 1 1 36 GLU O O -32.279 -4.376 -0.061 1.00 . A A . 36 GLU O 1 1
20 33942 1 1 36 GLU OE1 O -36.379 -5.169 -0.345 1.00 . A A . 36 GLU OE1 1 1
20 33943 1 1 36 GLU OE2 O -36.939 -3.677 1.104 1.00 . A A . 36 GLU OE2 1 1
20 33944 1 1 37 TRP C C -31.298 -6.903 -0.018 1.00 . A A . 37 TRP C 1 1
20 33945 1 1 37 TRP CA C -32.812 -7.009 -0.235 1.00 . A A . 37 TRP CA 1 1
20 33946 1 1 37 TRP CB C -33.164 -8.343 -0.893 1.00 . A A . 37 TRP CB 1 1
20 33947 1 1 37 TRP CD1 C -33.309 -10.157 0.861 1.00 . A A . 37 TRP CD1 1 1
20 33948 1 1 37 TRP CD2 C -31.272 -10.029 -0.086 1.00 . A A . 37 TRP CD2 1 1
20 33949 1 1 37 TRP CE2 C -31.212 -11.074 0.867 1.00 . A A . 37 TRP CE2 1 1
20 33950 1 1 37 TRP CE3 C -30.111 -9.740 -0.828 1.00 . A A . 37 TRP CE3 1 1
20 33951 1 1 37 TRP CG C -32.614 -9.463 -0.070 1.00 . A A . 37 TRP CG 1 1
20 33952 1 1 37 TRP CH2 C -28.898 -11.506 0.331 1.00 . A A . 37 TRP CH2 1 1
20 33953 1 1 37 TRP CZ2 C -30.042 -11.806 1.076 1.00 . A A . 37 TRP CZ2 1 1
20 33954 1 1 37 TRP CZ3 C -28.931 -10.475 -0.620 1.00 . A A . 37 TRP CZ3 1 1
20 33955 1 1 37 TRP H H -33.821 -6.224 -1.970 1.00 . A A . 37 TRP H 1 1
20 33956 1 1 37 TRP HA H -33.334 -6.912 0.703 1.00 . A A . 37 TRP HA 1 1
20 33957 1 1 37 TRP HB2 H -34.238 -8.438 -0.960 1.00 . A A . 37 TRP HB2 1 1
20 33958 1 1 37 TRP HB3 H -32.736 -8.381 -1.883 1.00 . A A . 37 TRP HB3 1 1
20 33959 1 1 37 TRP HD1 H -34.343 -9.991 1.127 1.00 . A A . 37 TRP HD1 1 1
20 33960 1 1 37 TRP HE1 H -32.737 -11.748 2.118 1.00 . A A . 37 TRP HE1 1 1
20 33961 1 1 37 TRP HE3 H -30.127 -8.948 -1.562 1.00 . A A . 37 TRP HE3 1 1
20 33962 1 1 37 TRP HH2 H -27.988 -12.068 0.487 1.00 . A A . 37 TRP HH2 1 1
20 33963 1 1 37 TRP HZ2 H -30.021 -12.599 1.810 1.00 . A A . 37 TRP HZ2 1 1
20 33964 1 1 37 TRP HZ3 H -28.046 -10.244 -1.195 1.00 . A A . 37 TRP HZ3 1 1
20 33965 1 1 37 TRP N N -33.273 -5.968 -1.198 1.00 . A A . 37 TRP N 1 1
20 33966 1 1 37 TRP NE1 N -32.478 -11.112 1.418 1.00 . A A . 37 TRP NE1 1 1
20 33967 1 1 37 TRP O O -30.820 -6.924 1.099 1.00 . A A . 37 TRP O 1 1
20 33968 1 1 38 LEU C C -28.689 -5.392 -0.204 1.00 . A A . 38 LEU C 1 1
20 33969 1 1 38 LEU CA C -29.064 -6.689 -0.930 1.00 . A A . 38 LEU CA 1 1
20 33970 1 1 38 LEU CB C -28.525 -6.675 -2.361 1.00 . A A . 38 LEU CB 1 1
20 33971 1 1 38 LEU CD1 C -27.016 -7.902 -3.930 1.00 . A A . 38 LEU CD1 1 1
20 33972 1 1 38 LEU CD2 C -26.099 -6.922 -1.823 1.00 . A A . 38 LEU CD2 1 1
20 33973 1 1 38 LEU CG C -27.314 -7.603 -2.460 1.00 . A A . 38 LEU CG 1 1
20 33974 1 1 38 LEU H H -30.949 -6.780 -1.967 1.00 . A A . 38 LEU H 1 1
20 33975 1 1 38 LEU HA H -28.676 -7.543 -0.398 1.00 . A A . 38 LEU HA 1 1
20 33976 1 1 38 LEU HB2 H -29.296 -7.016 -3.037 1.00 . A A . 38 LEU HB2 1 1
20 33977 1 1 38 LEU HB3 H -28.231 -5.672 -2.626 1.00 . A A . 38 LEU HB3 1 1
20 33978 1 1 38 LEU HD11 H -26.381 -7.127 -4.333 1.00 . A A . 38 LEU HD11 1 1
20 33979 1 1 38 LEU HD12 H -27.942 -7.933 -4.485 1.00 . A A . 38 LEU HD12 1 1
20 33980 1 1 38 LEU HD13 H -26.517 -8.855 -4.010 1.00 . A A . 38 LEU HD13 1 1
20 33981 1 1 38 LEU HD21 H -26.364 -6.560 -0.840 1.00 . A A . 38 LEU HD21 1 1
20 33982 1 1 38 LEU HD22 H -25.788 -6.093 -2.441 1.00 . A A . 38 LEU HD22 1 1
20 33983 1 1 38 LEU HD23 H -25.291 -7.633 -1.739 1.00 . A A . 38 LEU HD23 1 1
20 33984 1 1 38 LEU HG H -27.524 -8.527 -1.941 1.00 . A A . 38 LEU HG 1 1
20 33985 1 1 38 LEU N N -30.544 -6.792 -1.076 1.00 . A A . 38 LEU N 1 1
20 33986 1 1 38 LEU O O -27.772 -5.359 0.591 1.00 . A A . 38 LEU O 1 1
20 33987 1 1 39 ALA C C -29.186 -3.185 1.721 1.00 . A A . 39 ALA C 1 1
20 33988 1 1 39 ALA CA C -29.072 -3.034 0.200 1.00 . A A . 39 ALA CA 1 1
20 33989 1 1 39 ALA CB C -30.116 -2.047 -0.322 1.00 . A A . 39 ALA CB 1 1
20 33990 1 1 39 ALA H H -30.126 -4.374 -1.120 1.00 . A A . 39 ALA H 1 1
20 33991 1 1 39 ALA HA H -28.082 -2.702 -0.073 1.00 . A A . 39 ALA HA 1 1
20 33992 1 1 39 ALA HB1 H -30.679 -2.507 -1.120 1.00 . A A . 39 ALA HB1 1 1
20 33993 1 1 39 ALA HB2 H -29.621 -1.162 -0.694 1.00 . A A . 39 ALA HB2 1 1
20 33994 1 1 39 ALA HB3 H -30.785 -1.774 0.481 1.00 . A A . 39 ALA HB3 1 1
20 33995 1 1 39 ALA N N -29.390 -4.326 -0.473 1.00 . A A . 39 ALA N 1 1
20 33996 1 1 39 ALA O O -28.395 -2.645 2.468 1.00 . A A . 39 ALA O 1 1
20 33997 1 1 40 ARG C C -29.314 -5.106 4.183 1.00 . A A . 40 ARG C 1 1
20 33998 1 1 40 ARG CA C -30.332 -4.092 3.653 1.00 . A A . 40 ARG CA 1 1
20 33999 1 1 40 ARG CB C -31.756 -4.621 3.828 1.00 . A A . 40 ARG CB 1 1
20 34000 1 1 40 ARG CD C -32.298 -6.247 5.647 1.00 . A A . 40 ARG CD 1 1
20 34001 1 1 40 ARG CG C -32.066 -4.771 5.319 1.00 . A A . 40 ARG CG 1 1
20 34002 1 1 40 ARG CZ C -32.629 -7.416 7.741 1.00 . A A . 40 ARG CZ 1 1
20 34003 1 1 40 ARG H H -30.796 -4.336 1.562 1.00 . A A . 40 ARG H 1 1
20 34004 1 1 40 ARG HA H -30.226 -3.148 4.164 1.00 . A A . 40 ARG HA 1 1
20 34005 1 1 40 ARG HB2 H -32.454 -3.929 3.382 1.00 . A A . 40 ARG HB2 1 1
20 34006 1 1 40 ARG HB3 H -31.844 -5.583 3.346 1.00 . A A . 40 ARG HB3 1 1
20 34007 1 1 40 ARG HD2 H -33.259 -6.569 5.268 1.00 . A A . 40 ARG HD2 1 1
20 34008 1 1 40 ARG HD3 H -31.507 -6.853 5.235 1.00 . A A . 40 ARG HD3 1 1
20 34009 1 1 40 ARG HE H -31.991 -5.539 7.657 1.00 . A A . 40 ARG HE 1 1
20 34010 1 1 40 ARG HG2 H -31.234 -4.398 5.898 1.00 . A A . 40 ARG HG2 1 1
20 34011 1 1 40 ARG HG3 H -32.954 -4.206 5.560 1.00 . A A . 40 ARG HG3 1 1
20 34012 1 1 40 ARG HH11 H -34.580 -7.174 7.367 1.00 . A A . 40 ARG HH11 1 1
20 34013 1 1 40 ARG HH12 H -34.161 -8.598 8.258 1.00 . A A . 40 ARG HH12 1 1
20 34014 1 1 40 ARG HH21 H -30.761 -7.917 8.257 1.00 . A A . 40 ARG HH21 1 1
20 34015 1 1 40 ARG HH22 H -31.998 -9.019 8.762 1.00 . A A . 40 ARG HH22 1 1
20 34016 1 1 40 ARG N N -30.167 -3.911 2.182 1.00 . A A . 40 ARG N 1 1
20 34017 1 1 40 ARG NE N -32.274 -6.317 7.134 1.00 . A A . 40 ARG NE 1 1
20 34018 1 1 40 ARG NH1 N -33.889 -7.756 7.793 1.00 . A A . 40 ARG NH1 1 1
20 34019 1 1 40 ARG NH2 N -31.725 -8.177 8.297 1.00 . A A . 40 ARG NH2 1 1
20 34020 1 1 40 ARG O O -28.790 -4.962 5.270 1.00 . A A . 40 ARG O 1 1
20 34021 1 1 41 GLU C C -26.662 -6.524 4.045 1.00 . A A . 41 GLU C 1 1
20 34022 1 1 41 GLU CA C -28.050 -7.152 3.890 1.00 . A A . 41 GLU CA 1 1
20 34023 1 1 41 GLU CB C -28.038 -8.217 2.791 1.00 . A A . 41 GLU CB 1 1
20 34024 1 1 41 GLU CD C -29.576 -9.644 4.147 1.00 . A A . 41 GLU CD 1 1
20 34025 1 1 41 GLU CG C -28.233 -9.599 3.418 1.00 . A A . 41 GLU CG 1 1
20 34026 1 1 41 GLU H H -29.466 -6.229 2.552 1.00 . A A . 41 GLU H 1 1
20 34027 1 1 41 GLU HA H -28.372 -7.589 4.821 1.00 . A A . 41 GLU HA 1 1
20 34028 1 1 41 GLU HB2 H -28.838 -8.021 2.092 1.00 . A A . 41 GLU HB2 1 1
20 34029 1 1 41 GLU HB3 H -27.091 -8.189 2.274 1.00 . A A . 41 GLU HB3 1 1
20 34030 1 1 41 GLU HG2 H -28.218 -10.351 2.641 1.00 . A A . 41 GLU HG2 1 1
20 34031 1 1 41 GLU HG3 H -27.436 -9.791 4.121 1.00 . A A . 41 GLU HG3 1 1
20 34032 1 1 41 GLU N N -29.032 -6.130 3.426 1.00 . A A . 41 GLU N 1 1
20 34033 1 1 41 GLU O O -25.890 -6.905 4.901 1.00 . A A . 41 GLU O 1 1
20 34034 1 1 41 GLU OE1 O -30.580 -9.355 3.519 1.00 . A A . 41 GLU OE1 1 1
20 34035 1 1 41 GLU OE2 O -29.578 -9.968 5.324 1.00 . A A . 41 GLU OE2 1 1
20 34036 1 1 42 LEU C C -25.050 -3.759 4.327 1.00 . A A . 42 LEU C 1 1
20 34037 1 1 42 LEU CA C -25.000 -4.915 3.323 1.00 . A A . 42 LEU CA 1 1
20 34038 1 1 42 LEU CB C -24.704 -4.392 1.916 1.00 . A A . 42 LEU CB 1 1
20 34039 1 1 42 LEU CD1 C -23.605 -4.936 -0.259 1.00 . A A . 42 LEU CD1 1 1
20 34040 1 1 42 LEU CD2 C -22.380 -5.305 1.885 1.00 . A A . 42 LEU CD2 1 1
20 34041 1 1 42 LEU CG C -23.750 -5.352 1.205 1.00 . A A . 42 LEU CG 1 1
20 34042 1 1 42 LEU H H -26.975 -5.271 2.536 1.00 . A A . 42 LEU H 1 1
20 34043 1 1 42 LEU HA H -24.251 -5.634 3.614 1.00 . A A . 42 LEU HA 1 1
20 34044 1 1 42 LEU HB2 H -25.626 -4.320 1.359 1.00 . A A . 42 LEU HB2 1 1
20 34045 1 1 42 LEU HB3 H -24.246 -3.417 1.984 1.00 . A A . 42 LEU HB3 1 1
20 34046 1 1 42 LEU HD11 H -23.993 -5.718 -0.896 1.00 . A A . 42 LEU HD11 1 1
20 34047 1 1 42 LEU HD12 H -22.562 -4.771 -0.486 1.00 . A A . 42 LEU HD12 1 1
20 34048 1 1 42 LEU HD13 H -24.159 -4.025 -0.432 1.00 . A A . 42 LEU HD13 1 1
20 34049 1 1 42 LEU HD21 H -21.805 -6.173 1.598 1.00 . A A . 42 LEU HD21 1 1
20 34050 1 1 42 LEU HD22 H -22.510 -5.297 2.958 1.00 . A A . 42 LEU HD22 1 1
20 34051 1 1 42 LEU HD23 H -21.857 -4.411 1.580 1.00 . A A . 42 LEU HD23 1 1
20 34052 1 1 42 LEU HG H -24.145 -6.356 1.257 1.00 . A A . 42 LEU HG 1 1
20 34053 1 1 42 LEU N N -26.339 -5.564 3.221 1.00 . A A . 42 LEU N 1 1
20 34054 1 1 42 LEU O O -24.515 -3.845 5.414 1.00 . A A . 42 LEU O 1 1
20 34055 1 1 43 GLU C C -26.885 -1.746 5.929 1.00 . A A . 43 GLU C 1 1
20 34056 1 1 43 GLU CA C -25.772 -1.520 4.904 1.00 . A A . 43 GLU CA 1 1
20 34057 1 1 43 GLU CB C -26.096 -0.317 4.016 1.00 . A A . 43 GLU CB 1 1
20 34058 1 1 43 GLU CD C -26.246 1.555 5.663 1.00 . A A . 43 GLU CD 1 1
20 34059 1 1 43 GLU CG C -25.392 0.927 4.561 1.00 . A A . 43 GLU CG 1 1
20 34060 1 1 43 GLU H H -26.113 -2.629 3.088 1.00 . A A . 43 GLU H 1 1
20 34061 1 1 43 GLU HA H -24.826 -1.366 5.400 1.00 . A A . 43 GLU HA 1 1
20 34062 1 1 43 GLU HB2 H -25.757 -0.513 3.009 1.00 . A A . 43 GLU HB2 1 1
20 34063 1 1 43 GLU HB3 H -27.163 -0.151 4.011 1.00 . A A . 43 GLU HB3 1 1
20 34064 1 1 43 GLU HG2 H -24.429 0.645 4.965 1.00 . A A . 43 GLU HG2 1 1
20 34065 1 1 43 GLU HG3 H -25.252 1.641 3.764 1.00 . A A . 43 GLU HG3 1 1
20 34066 1 1 43 GLU N N -25.689 -2.678 3.969 1.00 . A A . 43 GLU N 1 1
20 34067 1 1 43 GLU O O -26.646 -1.797 7.120 1.00 . A A . 43 GLU O 1 1
20 34068 1 1 43 GLU OE1 O -27.225 2.201 5.329 1.00 . A A . 43 GLU OE1 1 1
20 34069 1 1 43 GLU OE2 O -25.905 1.381 6.821 1.00 . A A . 43 GLU OE2 1 1
20 34070 1 1 44 GLY C C -30.517 -1.525 5.848 1.00 . A A . 44 GLY C 1 1
20 34071 1 1 44 GLY CA C -29.227 -2.108 6.430 1.00 . A A . 44 GLY CA 1 1
20 34072 1 1 44 GLY H H -28.276 -1.840 4.515 1.00 . A A . 44 GLY H 1 1
20 34073 1 1 44 GLY HA2 H -29.352 -3.168 6.594 1.00 . A A . 44 GLY HA2 1 1
20 34074 1 1 44 GLY HA3 H -29.009 -1.621 7.368 1.00 . A A . 44 GLY HA3 1 1
20 34075 1 1 44 GLY N N -28.102 -1.883 5.479 1.00 . A A . 44 GLY N 1 1
20 34076 1 1 44 GLY O O -31.607 -1.874 6.258 1.00 . A A . 44 GLY O 1 1
20 34077 1 1 45 ILE C C -32.644 -1.130 3.953 1.00 . A A . 45 ILE C 1 1
20 34078 1 1 45 ILE CA C -31.626 -0.038 4.290 1.00 . A A . 45 ILE CA 1 1
20 34079 1 1 45 ILE CB C -31.139 0.652 3.017 1.00 . A A . 45 ILE CB 1 1
20 34080 1 1 45 ILE CD1 C -29.481 2.321 2.172 1.00 . A A . 45 ILE CD1 1 1
20 34081 1 1 45 ILE CG1 C -30.291 1.870 3.389 1.00 . A A . 45 ILE CG1 1 1
20 34082 1 1 45 ILE CG2 C -32.342 1.105 2.187 1.00 . A A . 45 ILE CG2 1 1
20 34083 1 1 45 ILE H H -29.517 -0.372 4.578 1.00 . A A . 45 ILE H 1 1
20 34084 1 1 45 ILE HA H -32.060 0.688 4.959 1.00 . A A . 45 ILE HA 1 1
20 34085 1 1 45 ILE HB H -30.545 -0.040 2.437 1.00 . A A . 45 ILE HB 1 1
20 34086 1 1 45 ILE HD11 H -30.122 2.341 1.303 1.00 . A A . 45 ILE HD11 1 1
20 34087 1 1 45 ILE HD12 H -28.668 1.631 2.005 1.00 . A A . 45 ILE HD12 1 1
20 34088 1 1 45 ILE HD13 H -29.085 3.310 2.351 1.00 . A A . 45 ILE HD13 1 1
20 34089 1 1 45 ILE HG12 H -30.937 2.673 3.712 1.00 . A A . 45 ILE HG12 1 1
20 34090 1 1 45 ILE HG13 H -29.616 1.607 4.190 1.00 . A A . 45 ILE HG13 1 1
20 34091 1 1 45 ILE HG21 H -32.239 2.153 1.948 1.00 . A A . 45 ILE HG21 1 1
20 34092 1 1 45 ILE HG22 H -33.248 0.953 2.755 1.00 . A A . 45 ILE HG22 1 1
20 34093 1 1 45 ILE HG23 H -32.388 0.530 1.274 1.00 . A A . 45 ILE HG23 1 1
20 34094 1 1 45 ILE N N -30.404 -0.641 4.896 1.00 . A A . 45 ILE N 1 1
20 34095 1 1 45 ILE O O -32.569 -1.765 2.919 1.00 . A A . 45 ILE O 1 1
20 34096 1 1 46 GLN C C -35.799 -1.809 3.776 1.00 . A A . 46 GLN C 1 1
20 34097 1 1 46 GLN CA C -34.618 -2.406 4.545 1.00 . A A . 46 GLN CA 1 1
20 34098 1 1 46 GLN CB C -35.067 -2.888 5.926 1.00 . A A . 46 GLN CB 1 1
20 34099 1 1 46 GLN CD C -37.409 -3.695 6.245 1.00 . A A . 46 GLN CD 1 1
20 34100 1 1 46 GLN CG C -36.009 -4.083 5.768 1.00 . A A . 46 GLN CG 1 1
20 34101 1 1 46 GLN H H -33.639 -0.831 5.645 1.00 . A A . 46 GLN H 1 1
20 34102 1 1 46 GLN HA H -34.182 -3.223 3.994 1.00 . A A . 46 GLN HA 1 1
20 34103 1 1 46 GLN HB2 H -34.202 -3.183 6.502 1.00 . A A . 46 GLN HB2 1 1
20 34104 1 1 46 GLN HB3 H -35.584 -2.089 6.435 1.00 . A A . 46 GLN HB3 1 1
20 34105 1 1 46 GLN HE21 H -38.223 -5.429 5.720 1.00 . A A . 46 GLN HE21 1 1
20 34106 1 1 46 GLN HE22 H -39.289 -4.310 6.421 1.00 . A A . 46 GLN HE22 1 1
20 34107 1 1 46 GLN HG2 H -36.050 -4.373 4.728 1.00 . A A . 46 GLN HG2 1 1
20 34108 1 1 46 GLN HG3 H -35.646 -4.909 6.360 1.00 . A A . 46 GLN HG3 1 1
20 34109 1 1 46 GLN N N -33.595 -1.354 4.817 1.00 . A A . 46 GLN N 1 1
20 34110 1 1 46 GLN NE2 N -38.389 -4.548 6.118 1.00 . A A . 46 GLN NE2 1 1
20 34111 1 1 46 GLN O O -36.695 -2.511 3.353 1.00 . A A . 46 GLN O 1 1
20 34112 1 1 46 GLN OE1 O -37.615 -2.604 6.739 1.00 . A A . 46 GLN OE1 1 1
20 34113 1 1 47 LYS C C -36.402 1.236 1.942 1.00 . A A . 47 LYS C 1 1
20 34114 1 1 47 LYS CA C -36.931 0.123 2.850 1.00 . A A . 47 LYS CA 1 1
20 34115 1 1 47 LYS CB C -37.841 0.702 3.934 1.00 . A A . 47 LYS CB 1 1
20 34116 1 1 47 LYS CD C -40.103 0.264 2.965 1.00 . A A . 47 LYS CD 1 1
20 34117 1 1 47 LYS CE C -40.583 -0.382 4.266 1.00 . A A . 47 LYS CE 1 1
20 34118 1 1 47 LYS CG C -39.067 1.345 3.281 1.00 . A A . 47 LYS CG 1 1
20 34119 1 1 47 LYS H H -35.075 0.032 3.941 1.00 . A A . 47 LYS H 1 1
20 34120 1 1 47 LYS HA H -37.469 -0.612 2.272 1.00 . A A . 47 LYS HA 1 1
20 34121 1 1 47 LYS HB2 H -38.159 -0.090 4.597 1.00 . A A . 47 LYS HB2 1 1
20 34122 1 1 47 LYS HB3 H -37.301 1.449 4.496 1.00 . A A . 47 LYS HB3 1 1
20 34123 1 1 47 LYS HD2 H -40.943 0.711 2.452 1.00 . A A . 47 LYS HD2 1 1
20 34124 1 1 47 LYS HD3 H -39.655 -0.490 2.335 1.00 . A A . 47 LYS HD3 1 1
20 34125 1 1 47 LYS HE2 H -39.854 -1.098 4.619 1.00 . A A . 47 LYS HE2 1 1
20 34126 1 1 47 LYS HE3 H -40.765 0.373 5.016 1.00 . A A . 47 LYS HE3 1 1
20 34127 1 1 47 LYS HG2 H -39.496 2.069 3.958 1.00 . A A . 47 LYS HG2 1 1
20 34128 1 1 47 LYS HG3 H -38.771 1.836 2.367 1.00 . A A . 47 LYS HG3 1 1
20 34129 1 1 47 LYS HZ1 H -42.653 -0.411 4.048 1.00 . A A . 47 LYS HZ1 1 1
20 34130 1 1 47 LYS HZ2 H -41.984 -1.901 4.516 1.00 . A A . 47 LYS HZ2 1 1
20 34131 1 1 47 LYS HZ3 H -41.826 -1.360 2.913 1.00 . A A . 47 LYS HZ3 1 1
20 34132 1 1 47 LYS N N -35.807 -0.517 3.591 1.00 . A A . 47 LYS N 1 1
20 34133 1 1 47 LYS NZ N -41.857 -1.065 3.910 1.00 . A A . 47 LYS NZ 1 1
20 34134 1 1 47 LYS O O -36.199 2.354 2.370 1.00 . A A . 47 LYS O 1 1
20 34135 1 1 48 MET C C -36.716 3.073 -0.445 1.00 . A A . 48 MET C 1 1
20 34136 1 1 48 MET CA C -35.662 1.980 -0.242 1.00 . A A . 48 MET CA 1 1
20 34137 1 1 48 MET CB C -35.396 1.240 -1.552 1.00 . A A . 48 MET CB 1 1
20 34138 1 1 48 MET CE C -32.503 1.284 -3.259 1.00 . A A . 48 MET CE 1 1
20 34139 1 1 48 MET CG C -34.196 0.307 -1.376 1.00 . A A . 48 MET CG 1 1
20 34140 1 1 48 MET H H -36.349 0.030 0.366 1.00 . A A . 48 MET H 1 1
20 34141 1 1 48 MET HA H -34.746 2.405 0.136 1.00 . A A . 48 MET HA 1 1
20 34142 1 1 48 MET HB2 H -36.266 0.662 -1.823 1.00 . A A . 48 MET HB2 1 1
20 34143 1 1 48 MET HB3 H -35.182 1.955 -2.332 1.00 . A A . 48 MET HB3 1 1
20 34144 1 1 48 MET HE1 H -31.768 0.548 -3.559 1.00 . A A . 48 MET HE1 1 1
20 34145 1 1 48 MET HE2 H -32.183 2.260 -3.586 1.00 . A A . 48 MET HE2 1 1
20 34146 1 1 48 MET HE3 H -33.458 1.050 -3.708 1.00 . A A . 48 MET HE3 1 1
20 34147 1 1 48 MET HG2 H -34.261 -0.186 -0.417 1.00 . A A . 48 MET HG2 1 1
20 34148 1 1 48 MET HG3 H -34.198 -0.433 -2.162 1.00 . A A . 48 MET HG3 1 1
20 34149 1 1 48 MET N N -36.178 0.938 0.692 1.00 . A A . 48 MET N 1 1
20 34150 1 1 48 MET O O -37.848 2.801 -0.792 1.00 . A A . 48 MET O 1 1
20 34151 1 1 48 MET SD S -32.666 1.270 -1.457 1.00 . A A . 48 MET SD 1 1
20 34152 1 1 49 THR C C -37.497 5.743 -1.898 1.00 . A A . 49 THR C 1 1
20 34153 1 1 49 THR CA C -37.333 5.417 -0.411 1.00 . A A . 49 THR CA 1 1
20 34154 1 1 49 THR CB C -36.727 6.606 0.334 1.00 . A A . 49 THR CB 1 1
20 34155 1 1 49 THR CG2 C -35.318 6.879 -0.193 1.00 . A A . 49 THR CG2 1 1
20 34156 1 1 49 THR H H -35.433 4.507 0.049 1.00 . A A . 49 THR H 1 1
20 34157 1 1 49 THR HA H -38.283 5.153 0.025 1.00 . A A . 49 THR HA 1 1
20 34158 1 1 49 THR HB H -36.675 6.382 1.389 1.00 . A A . 49 THR HB 1 1
20 34159 1 1 49 THR HG1 H -36.982 8.530 0.204 1.00 . A A . 49 THR HG1 1 1
20 34160 1 1 49 THR HG21 H -35.147 6.293 -1.083 1.00 . A A . 49 THR HG21 1 1
20 34161 1 1 49 THR HG22 H -34.593 6.610 0.561 1.00 . A A . 49 THR HG22 1 1
20 34162 1 1 49 THR HG23 H -35.220 7.929 -0.429 1.00 . A A . 49 THR HG23 1 1
20 34163 1 1 49 THR N N -36.352 4.308 -0.231 1.00 . A A . 49 THR N 1 1
20 34164 1 1 49 THR O O -36.784 5.231 -2.738 1.00 . A A . 49 THR O 1 1
20 34165 1 1 49 THR OG1 O -37.541 7.753 0.133 1.00 . A A . 49 THR OG1 1 1
20 34166 1 1 50 GLU C C -37.365 7.560 -4.246 1.00 . A A . 50 GLU C 1 1
20 34167 1 1 50 GLU CA C -38.641 6.949 -3.661 1.00 . A A . 50 GLU CA 1 1
20 34168 1 1 50 GLU CB C -39.773 7.978 -3.650 1.00 . A A . 50 GLU CB 1 1
20 34169 1 1 50 GLU CD C -41.819 7.981 -5.084 1.00 . A A . 50 GLU CD 1 1
20 34170 1 1 50 GLU CG C -41.104 7.278 -3.928 1.00 . A A . 50 GLU CG 1 1
20 34171 1 1 50 GLU H H -38.997 6.993 -1.535 1.00 . A A . 50 GLU H 1 1
20 34172 1 1 50 GLU HA H -38.938 6.081 -4.228 1.00 . A A . 50 GLU HA 1 1
20 34173 1 1 50 GLU HB2 H -39.813 8.458 -2.683 1.00 . A A . 50 GLU HB2 1 1
20 34174 1 1 50 GLU HB3 H -39.593 8.720 -4.413 1.00 . A A . 50 GLU HB3 1 1
20 34175 1 1 50 GLU HG2 H -40.919 6.246 -4.192 1.00 . A A . 50 GLU HG2 1 1
20 34176 1 1 50 GLU HG3 H -41.725 7.319 -3.046 1.00 . A A . 50 GLU HG3 1 1
20 34177 1 1 50 GLU N N -38.432 6.591 -2.229 1.00 . A A . 50 GLU N 1 1
20 34178 1 1 50 GLU O O -37.041 7.358 -5.399 1.00 . A A . 50 GLU O 1 1
20 34179 1 1 50 GLU OE1 O -41.247 8.038 -6.161 1.00 . A A . 50 GLU OE1 1 1
20 34180 1 1 50 GLU OE2 O -42.925 8.449 -4.874 1.00 . A A . 50 GLU OE2 1 1
20 34181 1 1 51 GLU C C -34.367 7.846 -4.334 1.00 . A A . 51 GLU C 1 1
20 34182 1 1 51 GLU CA C -35.385 8.930 -3.971 1.00 . A A . 51 GLU CA 1 1
20 34183 1 1 51 GLU CB C -34.868 9.785 -2.814 1.00 . A A . 51 GLU CB 1 1
20 34184 1 1 51 GLU CD C -35.910 11.287 -1.111 1.00 . A A . 51 GLU CD 1 1
20 34185 1 1 51 GLU CG C -35.801 10.980 -2.604 1.00 . A A . 51 GLU CG 1 1
20 34186 1 1 51 GLU H H -36.919 8.458 -2.531 1.00 . A A . 51 GLU H 1 1
20 34187 1 1 51 GLU HA H -35.595 9.552 -4.825 1.00 . A A . 51 GLU HA 1 1
20 34188 1 1 51 GLU HB2 H -34.835 9.190 -1.912 1.00 . A A . 51 GLU HB2 1 1
20 34189 1 1 51 GLU HB3 H -33.877 10.143 -3.047 1.00 . A A . 51 GLU HB3 1 1
20 34190 1 1 51 GLU HG2 H -35.404 11.841 -3.122 1.00 . A A . 51 GLU HG2 1 1
20 34191 1 1 51 GLU HG3 H -36.780 10.745 -2.994 1.00 . A A . 51 GLU HG3 1 1
20 34192 1 1 51 GLU N N -36.639 8.307 -3.459 1.00 . A A . 51 GLU N 1 1
20 34193 1 1 51 GLU O O -33.543 8.024 -5.209 1.00 . A A . 51 GLU O 1 1
20 34194 1 1 51 GLU OE1 O -35.857 10.351 -0.328 1.00 . A A . 51 GLU OE1 1 1
20 34195 1 1 51 GLU OE2 O -36.045 12.452 -0.773 1.00 . A A . 51 GLU OE2 1 1
20 34196 1 1 52 HIS C C -33.763 5.020 -5.346 1.00 . A A . 52 HIS C 1 1
20 34197 1 1 52 HIS CA C -33.452 5.631 -3.977 1.00 . A A . 52 HIS CA 1 1
20 34198 1 1 52 HIS CB C -33.659 4.597 -2.869 1.00 . A A . 52 HIS CB 1 1
20 34199 1 1 52 HIS CD2 C -31.101 4.161 -2.432 1.00 . A A . 52 HIS CD2 1 1
20 34200 1 1 52 HIS CE1 C -31.099 4.454 -0.265 1.00 . A A . 52 HIS CE1 1 1
20 34201 1 1 52 HIS CG C -32.395 4.462 -2.066 1.00 . A A . 52 HIS CG 1 1
20 34202 1 1 52 HIS H H -35.089 6.601 -2.967 1.00 . A A . 52 HIS H 1 1
20 34203 1 1 52 HIS HA H -32.439 6.002 -3.950 1.00 . A A . 52 HIS HA 1 1
20 34204 1 1 52 HIS HB2 H -34.463 4.917 -2.224 1.00 . A A . 52 HIS HB2 1 1
20 34205 1 1 52 HIS HB3 H -33.910 3.644 -3.310 1.00 . A A . 52 HIS HB3 1 1
20 34206 1 1 52 HIS HD2 H -30.758 3.958 -3.435 1.00 . A A . 52 HIS HD2 1 1
20 34207 1 1 52 HIS HE1 H -30.766 4.530 0.759 1.00 . A A . 52 HIS HE1 1 1
20 34208 1 1 52 HIS HE2 H -29.357 3.982 -1.255 1.00 . A A . 52 HIS HE2 1 1
20 34209 1 1 52 HIS N N -34.417 6.725 -3.669 1.00 . A A . 52 HIS N 1 1
20 34210 1 1 52 HIS ND1 N -32.369 4.645 -0.679 1.00 . A A . 52 HIS ND1 1 1
20 34211 1 1 52 HIS NE2 N -30.318 4.163 -1.294 1.00 . A A . 52 HIS NE2 1 1
20 34212 1 1 52 HIS O O -32.984 5.122 -6.274 1.00 . A A . 52 HIS O 1 1
20 34213 1 1 53 TRP C C -35.065 4.780 -7.922 1.00 . A A . 53 TRP C 1 1
20 34214 1 1 53 TRP CA C -35.254 3.768 -6.789 1.00 . A A . 53 TRP CA 1 1
20 34215 1 1 53 TRP CB C -36.726 3.380 -6.654 1.00 . A A . 53 TRP CB 1 1
20 34216 1 1 53 TRP CD1 C -37.646 1.682 -5.023 1.00 . A A . 53 TRP CD1 1 1
20 34217 1 1 53 TRP CD2 C -36.105 0.805 -6.407 1.00 . A A . 53 TRP CD2 1 1
20 34218 1 1 53 TRP CE2 C -36.530 -0.243 -5.556 1.00 . A A . 53 TRP CE2 1 1
20 34219 1 1 53 TRP CE3 C -35.129 0.516 -7.380 1.00 . A A . 53 TRP CE3 1 1
20 34220 1 1 53 TRP CG C -36.828 2.017 -6.047 1.00 . A A . 53 TRP CG 1 1
20 34221 1 1 53 TRP CH2 C -35.038 -1.803 -6.639 1.00 . A A . 53 TRP CH2 1 1
20 34222 1 1 53 TRP CZ2 C -36.007 -1.533 -5.668 1.00 . A A . 53 TRP CZ2 1 1
20 34223 1 1 53 TRP CZ3 C -34.599 -0.781 -7.495 1.00 . A A . 53 TRP CZ3 1 1
20 34224 1 1 53 TRP H H -35.509 4.314 -4.720 1.00 . A A . 53 TRP H 1 1
20 34225 1 1 53 TRP HA H -34.656 2.887 -6.967 1.00 . A A . 53 TRP HA 1 1
20 34226 1 1 53 TRP HB2 H -37.230 4.095 -6.020 1.00 . A A . 53 TRP HB2 1 1
20 34227 1 1 53 TRP HB3 H -37.188 3.375 -7.630 1.00 . A A . 53 TRP HB3 1 1
20 34228 1 1 53 TRP HD1 H -38.325 2.352 -4.517 1.00 . A A . 53 TRP HD1 1 1
20 34229 1 1 53 TRP HE1 H -37.945 -0.151 -4.028 1.00 . A A . 53 TRP HE1 1 1
20 34230 1 1 53 TRP HE3 H -34.785 1.296 -8.043 1.00 . A A . 53 TRP HE3 1 1
20 34231 1 1 53 TRP HH2 H -34.628 -2.797 -6.732 1.00 . A A . 53 TRP HH2 1 1
20 34232 1 1 53 TRP HZ2 H -36.348 -2.316 -5.007 1.00 . A A . 53 TRP HZ2 1 1
20 34233 1 1 53 TRP HZ3 H -33.851 -0.992 -8.245 1.00 . A A . 53 TRP HZ3 1 1
20 34234 1 1 53 TRP N N -34.895 4.385 -5.480 1.00 . A A . 53 TRP N 1 1
20 34235 1 1 53 TRP NE1 N -37.471 0.341 -4.731 1.00 . A A . 53 TRP NE1 1 1
20 34236 1 1 53 TRP O O -34.754 4.424 -9.041 1.00 . A A . 53 TRP O 1 1
20 34237 1 1 54 LYS C C -33.609 7.175 -9.113 1.00 . A A . 54 LYS C 1 1
20 34238 1 1 54 LYS CA C -35.081 7.076 -8.703 1.00 . A A . 54 LYS CA 1 1
20 34239 1 1 54 LYS CB C -35.550 8.382 -8.063 1.00 . A A . 54 LYS CB 1 1
20 34240 1 1 54 LYS CD C -35.404 9.746 -10.150 1.00 . A A . 54 LYS CD 1 1
20 34241 1 1 54 LYS CE C -35.981 11.042 -10.724 1.00 . A A . 54 LYS CE 1 1
20 34242 1 1 54 LYS CG C -36.351 9.192 -9.083 1.00 . A A . 54 LYS CG 1 1
20 34243 1 1 54 LYS H H -35.500 6.309 -6.732 1.00 . A A . 54 LYS H 1 1
20 34244 1 1 54 LYS HA H -35.696 6.842 -9.557 1.00 . A A . 54 LYS HA 1 1
20 34245 1 1 54 LYS HB2 H -36.174 8.160 -7.209 1.00 . A A . 54 LYS HB2 1 1
20 34246 1 1 54 LYS HB3 H -34.693 8.955 -7.743 1.00 . A A . 54 LYS HB3 1 1
20 34247 1 1 54 LYS HD2 H -34.439 9.945 -9.708 1.00 . A A . 54 LYS HD2 1 1
20 34248 1 1 54 LYS HD3 H -35.293 9.022 -10.944 1.00 . A A . 54 LYS HD3 1 1
20 34249 1 1 54 LYS HE2 H -36.253 11.717 -9.923 1.00 . A A . 54 LYS HE2 1 1
20 34250 1 1 54 LYS HE3 H -35.272 11.510 -11.388 1.00 . A A . 54 LYS HE3 1 1
20 34251 1 1 54 LYS HG2 H -37.088 8.556 -9.550 1.00 . A A . 54 LYS HG2 1 1
20 34252 1 1 54 LYS HG3 H -36.846 10.012 -8.585 1.00 . A A . 54 LYS HG3 1 1
20 34253 1 1 54 LYS HZ1 H -37.753 9.963 -10.906 1.00 . A A . 54 LYS HZ1 1 1
20 34254 1 1 54 LYS HZ2 H -36.900 10.149 -12.364 1.00 . A A . 54 LYS HZ2 1 1
20 34255 1 1 54 LYS HZ3 H -37.767 11.456 -11.711 1.00 . A A . 54 LYS HZ3 1 1
20 34256 1 1 54 LYS N N -35.251 6.041 -7.641 1.00 . A A . 54 LYS N 1 1
20 34257 1 1 54 LYS NZ N -37.192 10.620 -11.483 1.00 . A A . 54 LYS NZ 1 1
20 34258 1 1 54 LYS O O -33.263 7.006 -10.266 1.00 . A A . 54 LYS O 1 1
20 34259 1 1 55 LEU C C -30.834 6.314 -9.284 1.00 . A A . 55 LEU C 1 1
20 34260 1 1 55 LEU CA C -31.292 7.556 -8.515 1.00 . A A . 55 LEU CA 1 1
20 34261 1 1 55 LEU CB C -30.577 7.647 -7.167 1.00 . A A . 55 LEU CB 1 1
20 34262 1 1 55 LEU CD1 C -28.821 9.340 -7.701 1.00 . A A . 55 LEU CD1 1 1
20 34263 1 1 55 LEU CD2 C -28.309 7.462 -6.136 1.00 . A A . 55 LEU CD2 1 1
20 34264 1 1 55 LEU CG C -29.081 7.864 -7.395 1.00 . A A . 55 LEU CG 1 1
20 34265 1 1 55 LEU H H -33.040 7.578 -7.253 1.00 . A A . 55 LEU H 1 1
20 34266 1 1 55 LEU HA H -31.106 8.448 -9.092 1.00 . A A . 55 LEU HA 1 1
20 34267 1 1 55 LEU HB2 H -30.979 8.474 -6.600 1.00 . A A . 55 LEU HB2 1 1
20 34268 1 1 55 LEU HB3 H -30.725 6.727 -6.618 1.00 . A A . 55 LEU HB3 1 1
20 34269 1 1 55 LEU HD11 H -28.598 9.457 -8.751 1.00 . A A . 55 LEU HD11 1 1
20 34270 1 1 55 LEU HD12 H -27.982 9.687 -7.115 1.00 . A A . 55 LEU HD12 1 1
20 34271 1 1 55 LEU HD13 H -29.697 9.919 -7.453 1.00 . A A . 55 LEU HD13 1 1
20 34272 1 1 55 LEU HD21 H -27.924 8.347 -5.652 1.00 . A A . 55 LEU HD21 1 1
20 34273 1 1 55 LEU HD22 H -27.488 6.815 -6.409 1.00 . A A . 55 LEU HD22 1 1
20 34274 1 1 55 LEU HD23 H -28.969 6.940 -5.461 1.00 . A A . 55 LEU HD23 1 1
20 34275 1 1 55 LEU HG H -28.753 7.260 -8.230 1.00 . A A . 55 LEU HG 1 1
20 34276 1 1 55 LEU N N -32.741 7.447 -8.178 1.00 . A A . 55 LEU N 1 1
20 34277 1 1 55 LEU O O -30.205 6.409 -10.319 1.00 . A A . 55 LEU O 1 1
20 34278 1 1 56 VAL C C -31.371 3.837 -10.877 1.00 . A A . 56 VAL C 1 1
20 34279 1 1 56 VAL CA C -30.728 3.902 -9.489 1.00 . A A . 56 VAL CA 1 1
20 34280 1 1 56 VAL CB C -31.237 2.762 -8.608 1.00 . A A . 56 VAL CB 1 1
20 34281 1 1 56 VAL CG1 C -30.798 1.422 -9.201 1.00 . A A . 56 VAL CG1 1 1
20 34282 1 1 56 VAL CG2 C -30.657 2.910 -7.199 1.00 . A A . 56 VAL CG2 1 1
20 34283 1 1 56 VAL H H -31.653 5.093 -7.949 1.00 . A A . 56 VAL H 1 1
20 34284 1 1 56 VAL HA H -29.653 3.855 -9.567 1.00 . A A . 56 VAL HA 1 1
20 34285 1 1 56 VAL HB H -32.316 2.799 -8.560 1.00 . A A . 56 VAL HB 1 1
20 34286 1 1 56 VAL HG11 H -31.451 1.160 -10.020 1.00 . A A . 56 VAL HG11 1 1
20 34287 1 1 56 VAL HG12 H -30.851 0.657 -8.440 1.00 . A A . 56 VAL HG12 1 1
20 34288 1 1 56 VAL HG13 H -29.783 1.502 -9.560 1.00 . A A . 56 VAL HG13 1 1
20 34289 1 1 56 VAL HG21 H -30.778 1.981 -6.661 1.00 . A A . 56 VAL HG21 1 1
20 34290 1 1 56 VAL HG22 H -31.176 3.699 -6.677 1.00 . A A . 56 VAL HG22 1 1
20 34291 1 1 56 VAL HG23 H -29.607 3.152 -7.266 1.00 . A A . 56 VAL HG23 1 1
20 34292 1 1 56 VAL N N -31.145 5.149 -8.785 1.00 . A A . 56 VAL N 1 1
20 34293 1 1 56 VAL O O -30.806 3.302 -11.808 1.00 . A A . 56 VAL O 1 1
20 34294 1 1 57 LYS C C -32.402 5.119 -13.382 1.00 . A A . 57 LYS C 1 1
20 34295 1 1 57 LYS CA C -33.228 4.349 -12.347 1.00 . A A . 57 LYS CA 1 1
20 34296 1 1 57 LYS CB C -34.576 5.034 -12.119 1.00 . A A . 57 LYS CB 1 1
20 34297 1 1 57 LYS CD C -34.924 6.371 -14.200 1.00 . A A . 57 LYS CD 1 1
20 34298 1 1 57 LYS CE C -36.045 6.786 -15.157 1.00 . A A . 57 LYS CE 1 1
20 34299 1 1 57 LYS CG C -35.341 5.110 -13.440 1.00 . A A . 57 LYS CG 1 1
20 34300 1 1 57 LYS H H -32.987 4.807 -10.255 1.00 . A A . 57 LYS H 1 1
20 34301 1 1 57 LYS HA H -33.381 3.332 -12.669 1.00 . A A . 57 LYS HA 1 1
20 34302 1 1 57 LYS HB2 H -35.150 4.466 -11.401 1.00 . A A . 57 LYS HB2 1 1
20 34303 1 1 57 LYS HB3 H -34.413 6.032 -11.740 1.00 . A A . 57 LYS HB3 1 1
20 34304 1 1 57 LYS HD2 H -34.737 7.170 -13.496 1.00 . A A . 57 LYS HD2 1 1
20 34305 1 1 57 LYS HD3 H -34.027 6.171 -14.766 1.00 . A A . 57 LYS HD3 1 1
20 34306 1 1 57 LYS HE2 H -35.671 7.486 -15.892 1.00 . A A . 57 LYS HE2 1 1
20 34307 1 1 57 LYS HE3 H -36.466 5.919 -15.642 1.00 . A A . 57 LYS HE3 1 1
20 34308 1 1 57 LYS HG2 H -35.116 4.238 -14.037 1.00 . A A . 57 LYS HG2 1 1
20 34309 1 1 57 LYS HG3 H -36.402 5.147 -13.241 1.00 . A A . 57 LYS HG3 1 1
20 34310 1 1 57 LYS HZ1 H -37.055 6.998 -13.349 1.00 . A A . 57 LYS HZ1 1 1
20 34311 1 1 57 LYS HZ2 H -38.010 7.313 -14.718 1.00 . A A . 57 LYS HZ2 1 1
20 34312 1 1 57 LYS HZ3 H -36.856 8.449 -14.204 1.00 . A A . 57 LYS HZ3 1 1
20 34313 1 1 57 LYS N N -32.549 4.380 -11.019 1.00 . A A . 57 LYS N 1 1
20 34314 1 1 57 LYS NZ N -37.069 7.436 -14.292 1.00 . A A . 57 LYS NZ 1 1
20 34315 1 1 57 LYS O O -32.136 4.634 -14.463 1.00 . A A . 57 LYS O 1 1
20 34316 1 1 58 TYR C C -29.852 6.421 -14.300 1.00 . A A . 58 TYR C 1 1
20 34317 1 1 58 TYR CA C -31.188 7.116 -14.024 1.00 . A A . 58 TYR CA 1 1
20 34318 1 1 58 TYR CB C -30.959 8.461 -13.332 1.00 . A A . 58 TYR CB 1 1
20 34319 1 1 58 TYR CD1 C -28.704 8.993 -14.327 1.00 . A A . 58 TYR CD1 1 1
20 34320 1 1 58 TYR CD2 C -30.580 10.445 -14.841 1.00 . A A . 58 TYR CD2 1 1
20 34321 1 1 58 TYR CE1 C -27.869 9.791 -15.120 1.00 . A A . 58 TYR CE1 1 1
20 34322 1 1 58 TYR CE2 C -29.745 11.243 -15.635 1.00 . A A . 58 TYR CE2 1 1
20 34323 1 1 58 TYR CG C -30.060 9.320 -14.187 1.00 . A A . 58 TYR CG 1 1
20 34324 1 1 58 TYR CZ C -28.390 10.916 -15.774 1.00 . A A . 58 TYR CZ 1 1
20 34325 1 1 58 TYR H H -32.221 6.690 -12.180 1.00 . A A . 58 TYR H 1 1
20 34326 1 1 58 TYR HA H -31.734 7.262 -14.942 1.00 . A A . 58 TYR HA 1 1
20 34327 1 1 58 TYR HB2 H -31.908 8.959 -13.192 1.00 . A A . 58 TYR HB2 1 1
20 34328 1 1 58 TYR HB3 H -30.492 8.297 -12.372 1.00 . A A . 58 TYR HB3 1 1
20 34329 1 1 58 TYR HD1 H -28.303 8.127 -13.823 1.00 . A A . 58 TYR HD1 1 1
20 34330 1 1 58 TYR HD2 H -31.625 10.697 -14.733 1.00 . A A . 58 TYR HD2 1 1
20 34331 1 1 58 TYR HE1 H -26.824 9.540 -15.228 1.00 . A A . 58 TYR HE1 1 1
20 34332 1 1 58 TYR HE2 H -30.146 12.110 -16.138 1.00 . A A . 58 TYR HE2 1 1
20 34333 1 1 58 TYR HH H -26.657 11.466 -16.359 1.00 . A A . 58 TYR HH 1 1
20 34334 1 1 58 TYR N N -31.996 6.317 -13.058 1.00 . A A . 58 TYR N 1 1
20 34335 1 1 58 TYR O O -29.426 6.300 -15.431 1.00 . A A . 58 TYR O 1 1
20 34336 1 1 58 TYR OH O -27.567 11.702 -16.556 1.00 . A A . 58 TYR OH 1 1
20 34337 1 1 59 LEU C C -28.029 4.147 -14.498 1.00 . A A . 59 LEU C 1 1
20 34338 1 1 59 LEU CA C -27.880 5.278 -13.478 1.00 . A A . 59 LEU CA 1 1
20 34339 1 1 59 LEU CB C -27.507 4.717 -12.105 1.00 . A A . 59 LEU CB 1 1
20 34340 1 1 59 LEU CD1 C -25.118 5.431 -12.247 1.00 . A A . 59 LEU CD1 1 1
20 34341 1 1 59 LEU CD2 C -26.867 7.058 -11.519 1.00 . A A . 59 LEU CD2 1 1
20 34342 1 1 59 LEU CG C -26.426 5.593 -11.472 1.00 . A A . 59 LEU CG 1 1
20 34343 1 1 59 LEU H H -29.548 6.072 -12.369 1.00 . A A . 59 LEU H 1 1
20 34344 1 1 59 LEU HA H -27.131 5.982 -13.804 1.00 . A A . 59 LEU HA 1 1
20 34345 1 1 59 LEU HB2 H -28.383 4.707 -11.472 1.00 . A A . 59 LEU HB2 1 1
20 34346 1 1 59 LEU HB3 H -27.133 3.710 -12.217 1.00 . A A . 59 LEU HB3 1 1
20 34347 1 1 59 LEU HD11 H -25.264 5.742 -13.271 1.00 . A A . 59 LEU HD11 1 1
20 34348 1 1 59 LEU HD12 H -24.813 4.395 -12.226 1.00 . A A . 59 LEU HD12 1 1
20 34349 1 1 59 LEU HD13 H -24.351 6.041 -11.792 1.00 . A A . 59 LEU HD13 1 1
20 34350 1 1 59 LEU HD21 H -26.546 7.500 -12.450 1.00 . A A . 59 LEU HD21 1 1
20 34351 1 1 59 LEU HD22 H -26.423 7.594 -10.693 1.00 . A A . 59 LEU HD22 1 1
20 34352 1 1 59 LEU HD23 H -27.943 7.112 -11.448 1.00 . A A . 59 LEU HD23 1 1
20 34353 1 1 59 LEU HG H -26.276 5.293 -10.445 1.00 . A A . 59 LEU HG 1 1
20 34354 1 1 59 LEU N N -29.188 5.964 -13.274 1.00 . A A . 59 LEU N 1 1
20 34355 1 1 59 LEU O O -27.180 3.944 -15.344 1.00 . A A . 59 LEU O 1 1
20 34356 1 1 60 ARG C C -29.221 2.809 -16.830 1.00 . A A . 60 ARG C 1 1
20 34357 1 1 60 ARG CA C -29.303 2.289 -15.392 1.00 . A A . 60 ARG CA 1 1
20 34358 1 1 60 ARG CB C -30.706 1.756 -15.093 1.00 . A A . 60 ARG CB 1 1
20 34359 1 1 60 ARG CD C -31.742 -0.518 -15.097 1.00 . A A . 60 ARG CD 1 1
20 34360 1 1 60 ARG CG C -30.604 0.337 -14.532 1.00 . A A . 60 ARG CG 1 1
20 34361 1 1 60 ARG CZ C -31.883 -1.911 -17.072 1.00 . A A . 60 ARG CZ 1 1
20 34362 1 1 60 ARG H H -29.775 3.586 -13.736 1.00 . A A . 60 ARG H 1 1
20 34363 1 1 60 ARG HA H -28.572 1.513 -15.229 1.00 . A A . 60 ARG HA 1 1
20 34364 1 1 60 ARG HB2 H -31.188 2.399 -14.370 1.00 . A A . 60 ARG HB2 1 1
20 34365 1 1 60 ARG HB3 H -31.286 1.741 -16.004 1.00 . A A . 60 ARG HB3 1 1
20 34366 1 1 60 ARG HD2 H -31.917 -1.375 -14.463 1.00 . A A . 60 ARG HD2 1 1
20 34367 1 1 60 ARG HD3 H -32.642 0.070 -15.195 1.00 . A A . 60 ARG HD3 1 1
20 34368 1 1 60 ARG HE H -30.491 -0.512 -16.850 1.00 . A A . 60 ARG HE 1 1
20 34369 1 1 60 ARG HG2 H -29.655 -0.094 -14.812 1.00 . A A . 60 ARG HG2 1 1
20 34370 1 1 60 ARG HG3 H -30.682 0.370 -13.455 1.00 . A A . 60 ARG HG3 1 1
20 34371 1 1 60 ARG HH11 H -31.185 -3.354 -15.872 1.00 . A A . 60 ARG HH11 1 1
20 34372 1 1 60 ARG HH12 H -32.227 -3.882 -17.150 1.00 . A A . 60 ARG HH12 1 1
20 34373 1 1 60 ARG HH21 H -32.725 -0.693 -18.419 1.00 . A A . 60 ARG HH21 1 1
20 34374 1 1 60 ARG HH22 H -33.099 -2.375 -18.592 1.00 . A A . 60 ARG HH22 1 1
20 34375 1 1 60 ARG N N -29.101 3.407 -14.426 1.00 . A A . 60 ARG N 1 1
20 34376 1 1 60 ARG NE N -31.266 -0.950 -16.440 1.00 . A A . 60 ARG NE 1 1
20 34377 1 1 60 ARG NH1 N -31.755 -3.145 -16.667 1.00 . A A . 60 ARG NH1 1 1
20 34378 1 1 60 ARG NH2 N -32.627 -1.639 -18.109 1.00 . A A . 60 ARG NH2 1 1
20 34379 1 1 60 ARG O O -28.650 2.177 -17.696 1.00 . A A . 60 ARG O 1 1
20 34380 1 1 61 GLU C C -28.291 4.689 -18.925 1.00 . A A . 61 GLU C 1 1
20 34381 1 1 61 GLU CA C -29.743 4.514 -18.471 1.00 . A A . 61 GLU CA 1 1
20 34382 1 1 61 GLU CB C -30.442 5.871 -18.373 1.00 . A A . 61 GLU CB 1 1
20 34383 1 1 61 GLU CD C -32.709 5.488 -19.352 1.00 . A A . 61 GLU CD 1 1
20 34384 1 1 61 GLU CG C -31.922 5.659 -18.051 1.00 . A A . 61 GLU CG 1 1
20 34385 1 1 61 GLU H H -30.244 4.449 -16.376 1.00 . A A . 61 GLU H 1 1
20 34386 1 1 61 GLU HA H -30.276 3.873 -19.154 1.00 . A A . 61 GLU HA 1 1
20 34387 1 1 61 GLU HB2 H -29.982 6.456 -17.590 1.00 . A A . 61 GLU HB2 1 1
20 34388 1 1 61 GLU HB3 H -30.351 6.391 -19.314 1.00 . A A . 61 GLU HB3 1 1
20 34389 1 1 61 GLU HG2 H -32.035 4.774 -17.442 1.00 . A A . 61 GLU HG2 1 1
20 34390 1 1 61 GLU HG3 H -32.301 6.517 -17.515 1.00 . A A . 61 GLU HG3 1 1
20 34391 1 1 61 GLU N N -29.788 3.955 -17.090 1.00 . A A . 61 GLU N 1 1
20 34392 1 1 61 GLU O O -27.936 4.363 -20.040 1.00 . A A . 61 GLU O 1 1
20 34393 1 1 61 GLU OE1 O -32.102 5.593 -20.406 1.00 . A A . 61 GLU OE1 1 1
20 34394 1 1 61 GLU OE2 O -33.904 5.256 -19.273 1.00 . A A . 61 GLU OE2 1 1
20 34395 1 1 62 TYR C C -25.343 4.047 -18.677 1.00 . A A . 62 TYR C 1 1
20 34396 1 1 62 TYR CA C -26.022 5.402 -18.456 1.00 . A A . 62 TYR CA 1 1
20 34397 1 1 62 TYR CB C -25.390 6.133 -17.271 1.00 . A A . 62 TYR CB 1 1
20 34398 1 1 62 TYR CD1 C -23.468 6.787 -18.766 1.00 . A A . 62 TYR CD1 1 1
20 34399 1 1 62 TYR CD2 C -24.401 8.451 -17.265 1.00 . A A . 62 TYR CD2 1 1
20 34400 1 1 62 TYR CE1 C -22.545 7.730 -19.238 1.00 . A A . 62 TYR CE1 1 1
20 34401 1 1 62 TYR CE2 C -23.477 9.395 -17.736 1.00 . A A . 62 TYR CE2 1 1
20 34402 1 1 62 TYR CG C -24.395 7.148 -17.779 1.00 . A A . 62 TYR CG 1 1
20 34403 1 1 62 TYR CZ C -22.550 9.034 -18.723 1.00 . A A . 62 TYR CZ 1 1
20 34404 1 1 62 TYR H H -27.756 5.463 -17.176 1.00 . A A . 62 TYR H 1 1
20 34405 1 1 62 TYR HA H -25.952 6.009 -19.344 1.00 . A A . 62 TYR HA 1 1
20 34406 1 1 62 TYR HB2 H -26.161 6.634 -16.704 1.00 . A A . 62 TYR HB2 1 1
20 34407 1 1 62 TYR HB3 H -24.883 5.420 -16.638 1.00 . A A . 62 TYR HB3 1 1
20 34408 1 1 62 TYR HD1 H -23.464 5.782 -19.162 1.00 . A A . 62 TYR HD1 1 1
20 34409 1 1 62 TYR HD2 H -25.115 8.730 -16.504 1.00 . A A . 62 TYR HD2 1 1
20 34410 1 1 62 TYR HE1 H -21.830 7.452 -19.997 1.00 . A A . 62 TYR HE1 1 1
20 34411 1 1 62 TYR HE2 H -23.481 10.399 -17.340 1.00 . A A . 62 TYR HE2 1 1
20 34412 1 1 62 TYR HH H -22.064 10.823 -19.177 1.00 . A A . 62 TYR HH 1 1
20 34413 1 1 62 TYR N N -27.449 5.205 -18.070 1.00 . A A . 62 TYR N 1 1
20 34414 1 1 62 TYR O O -24.550 3.880 -19.582 1.00 . A A . 62 TYR O 1 1
20 34415 1 1 62 TYR OH O -21.640 9.962 -19.188 1.00 . A A . 62 TYR OH 1 1
20 34416 1 1 63 TRP C C -25.711 0.962 -19.146 1.00 . A A . 63 TRP C 1 1
20 34417 1 1 63 TRP CA C -25.018 1.737 -18.021 1.00 . A A . 63 TRP CA 1 1
20 34418 1 1 63 TRP CB C -25.226 1.038 -16.675 1.00 . A A . 63 TRP CB 1 1
20 34419 1 1 63 TRP CD1 C -23.794 -1.047 -16.652 1.00 . A A . 63 TRP CD1 1 1
20 34420 1 1 63 TRP CD2 C -25.936 -1.474 -17.192 1.00 . A A . 63 TRP CD2 1 1
20 34421 1 1 63 TRP CE2 C -25.255 -2.715 -17.217 1.00 . A A . 63 TRP CE2 1 1
20 34422 1 1 63 TRP CE3 C -27.311 -1.464 -17.498 1.00 . A A . 63 TRP CE3 1 1
20 34423 1 1 63 TRP CG C -24.986 -0.431 -16.830 1.00 . A A . 63 TRP CG 1 1
20 34424 1 1 63 TRP CH2 C -27.281 -3.876 -17.837 1.00 . A A . 63 TRP CH2 1 1
20 34425 1 1 63 TRP CZ2 C -25.915 -3.904 -17.535 1.00 . A A . 63 TRP CZ2 1 1
20 34426 1 1 63 TRP CZ3 C -27.978 -2.658 -17.817 1.00 . A A . 63 TRP CZ3 1 1
20 34427 1 1 63 TRP H H -26.289 3.235 -17.133 1.00 . A A . 63 TRP H 1 1
20 34428 1 1 63 TRP HA H -23.964 1.838 -18.225 1.00 . A A . 63 TRP HA 1 1
20 34429 1 1 63 TRP HB2 H -24.534 1.440 -15.950 1.00 . A A . 63 TRP HB2 1 1
20 34430 1 1 63 TRP HB3 H -26.238 1.202 -16.337 1.00 . A A . 63 TRP HB3 1 1
20 34431 1 1 63 TRP HD1 H -22.870 -0.561 -16.375 1.00 . A A . 63 TRP HD1 1 1
20 34432 1 1 63 TRP HE1 H -23.242 -3.074 -16.818 1.00 . A A . 63 TRP HE1 1 1
20 34433 1 1 63 TRP HE3 H -27.856 -0.531 -17.486 1.00 . A A . 63 TRP HE3 1 1
20 34434 1 1 63 TRP HH2 H -27.799 -4.791 -18.083 1.00 . A A . 63 TRP HH2 1 1
20 34435 1 1 63 TRP HZ2 H -25.375 -4.839 -17.549 1.00 . A A . 63 TRP HZ2 1 1
20 34436 1 1 63 TRP HZ3 H -29.032 -2.639 -18.050 1.00 . A A . 63 TRP HZ3 1 1
20 34437 1 1 63 TRP N N -25.648 3.079 -17.857 1.00 . A A . 63 TRP N 1 1
20 34438 1 1 63 TRP NE1 N -23.953 -2.402 -16.881 1.00 . A A . 63 TRP NE1 1 1
20 34439 1 1 63 TRP O O -25.236 -0.064 -19.590 1.00 . A A . 63 TRP O 1 1
20 34440 1 1 64 GLU C C -27.191 1.339 -22.060 1.00 . A A . 64 GLU C 1 1
20 34441 1 1 64 GLU CA C -27.554 0.732 -20.702 1.00 . A A . 64 GLU CA 1 1
20 34442 1 1 64 GLU CB C -29.038 0.941 -20.400 1.00 . A A . 64 GLU CB 1 1
20 34443 1 1 64 GLU CD C -30.307 -1.194 -20.673 1.00 . A A . 64 GLU CD 1 1
20 34444 1 1 64 GLU CG C -29.878 0.103 -21.364 1.00 . A A . 64 GLU CG 1 1
20 34445 1 1 64 GLU H H -27.202 2.272 -19.236 1.00 . A A . 64 GLU H 1 1
20 34446 1 1 64 GLU HA H -27.320 -0.320 -20.686 1.00 . A A . 64 GLU HA 1 1
20 34447 1 1 64 GLU HB2 H -29.244 0.638 -19.383 1.00 . A A . 64 GLU HB2 1 1
20 34448 1 1 64 GLU HB3 H -29.286 1.985 -20.522 1.00 . A A . 64 GLU HB3 1 1
20 34449 1 1 64 GLU HG2 H -30.755 0.662 -21.656 1.00 . A A . 64 GLU HG2 1 1
20 34450 1 1 64 GLU HG3 H -29.293 -0.134 -22.239 1.00 . A A . 64 GLU HG3 1 1
20 34451 1 1 64 GLU N N -26.833 1.444 -19.608 1.00 . A A . 64 GLU N 1 1
20 34452 1 1 64 GLU O O -27.274 0.690 -23.083 1.00 . A A . 64 GLU O 1 1
20 34453 1 1 64 GLU OE1 O -30.407 -1.189 -19.457 1.00 . A A . 64 GLU OE1 1 1
20 34454 1 1 64 GLU OE2 O -30.527 -2.169 -21.372 1.00 . A A . 64 GLU OE2 1 1
20 34455 1 1 65 THR C C -25.367 2.397 -24.098 1.00 . A A . 65 THR C 1 1
20 34456 1 1 65 THR CA C -26.425 3.230 -23.369 1.00 . A A . 65 THR CA 1 1
20 34457 1 1 65 THR CB C -25.860 4.597 -22.981 1.00 . A A . 65 THR CB 1 1
20 34458 1 1 65 THR CG2 C -25.738 5.474 -24.227 1.00 . A A . 65 THR CG2 1 1
20 34459 1 1 65 THR H H -26.732 3.089 -21.241 1.00 . A A . 65 THR H 1 1
20 34460 1 1 65 THR HA H -27.299 3.356 -23.988 1.00 . A A . 65 THR HA 1 1
20 34461 1 1 65 THR HB H -24.884 4.471 -22.537 1.00 . A A . 65 THR HB 1 1
20 34462 1 1 65 THR HG1 H -26.215 5.846 -21.532 1.00 . A A . 65 THR HG1 1 1
20 34463 1 1 65 THR HG21 H -24.856 6.092 -24.148 1.00 . A A . 65 THR HG21 1 1
20 34464 1 1 65 THR HG22 H -26.612 6.103 -24.311 1.00 . A A . 65 THR HG22 1 1
20 34465 1 1 65 THR HG23 H -25.661 4.847 -25.103 1.00 . A A . 65 THR HG23 1 1
20 34466 1 1 65 THR N N -26.791 2.582 -22.076 1.00 . A A . 65 THR N 1 1
20 34467 1 1 65 THR O O -25.307 2.378 -25.311 1.00 . A A . 65 THR O 1 1
20 34468 1 1 65 THR OG1 O -26.730 5.218 -22.044 1.00 . A A . 65 THR OG1 1 1
20 34469 1 1 66 PHE C C -22.910 -0.135 -23.028 1.00 . A A . 66 PHE C 1 1
20 34470 1 1 66 PHE CA C -23.479 0.881 -24.023 1.00 . A A . 66 PHE CA 1 1
20 34471 1 1 66 PHE CB C -22.397 1.876 -24.449 1.00 . A A . 66 PHE CB 1 1
20 34472 1 1 66 PHE CD1 C -22.082 0.693 -26.653 1.00 . A A . 66 PHE CD1 1 1
20 34473 1 1 66 PHE CD2 C -22.403 3.099 -26.654 1.00 . A A . 66 PHE CD2 1 1
20 34474 1 1 66 PHE CE1 C -21.984 0.705 -28.051 1.00 . A A . 66 PHE CE1 1 1
20 34475 1 1 66 PHE CE2 C -22.305 3.111 -28.052 1.00 . A A . 66 PHE CE2 1 1
20 34476 1 1 66 PHE CG C -22.292 1.890 -25.955 1.00 . A A . 66 PHE CG 1 1
20 34477 1 1 66 PHE CZ C -22.096 1.915 -28.750 1.00 . A A . 66 PHE CZ 1 1
20 34478 1 1 66 PHE H H -24.595 1.740 -22.391 1.00 . A A . 66 PHE H 1 1
20 34479 1 1 66 PHE HA H -23.878 0.379 -24.889 1.00 . A A . 66 PHE HA 1 1
20 34480 1 1 66 PHE HB2 H -22.659 2.863 -24.096 1.00 . A A . 66 PHE HB2 1 1
20 34481 1 1 66 PHE HB3 H -21.450 1.582 -24.024 1.00 . A A . 66 PHE HB3 1 1
20 34482 1 1 66 PHE HD1 H -21.996 -0.239 -26.114 1.00 . A A . 66 PHE HD1 1 1
20 34483 1 1 66 PHE HD2 H -22.564 4.021 -26.116 1.00 . A A . 66 PHE HD2 1 1
20 34484 1 1 66 PHE HE1 H -21.823 -0.217 -28.589 1.00 . A A . 66 PHE HE1 1 1
20 34485 1 1 66 PHE HE2 H -22.391 4.043 -28.591 1.00 . A A . 66 PHE HE2 1 1
20 34486 1 1 66 PHE HZ H -22.020 1.924 -29.828 1.00 . A A . 66 PHE HZ 1 1
20 34487 1 1 66 PHE N N -24.531 1.711 -23.369 1.00 . A A . 66 PHE N 1 1
20 34488 1 1 66 PHE O O -22.904 -1.324 -23.277 1.00 . A A . 66 PHE O 1 1
20 34489 1 1 67 GLY C C -20.789 0.094 -20.080 1.00 . A A . 67 GLY C 1 1
20 34490 1 1 67 GLY CA C -21.869 -0.618 -20.895 1.00 . A A . 67 GLY CA 1 1
20 34491 1 1 67 GLY H H -22.448 1.286 -21.721 1.00 . A A . 67 GLY H 1 1
20 34492 1 1 67 GLY HA2 H -22.657 -0.954 -20.236 1.00 . A A . 67 GLY HA2 1 1
20 34493 1 1 67 GLY HA3 H -21.433 -1.466 -21.399 1.00 . A A . 67 GLY HA3 1 1
20 34494 1 1 67 GLY N N -22.435 0.323 -21.902 1.00 . A A . 67 GLY N 1 1
20 34495 1 1 67 GLY O O -19.610 -0.152 -20.244 1.00 . A A . 67 GLY O 1 1
20 34496 1 1 68 THR C C -20.809 2.188 -17.071 1.00 . A A . 68 THR C 1 1
20 34497 1 1 68 THR CA C -20.172 1.703 -18.375 1.00 . A A . 68 THR CA 1 1
20 34498 1 1 68 THR CB C -19.738 2.891 -19.235 1.00 . A A . 68 THR CB 1 1
20 34499 1 1 68 THR CG2 C -18.451 3.491 -18.667 1.00 . A A . 68 THR CG2 1 1
20 34500 1 1 68 THR H H -22.134 1.160 -19.083 1.00 . A A . 68 THR H 1 1
20 34501 1 1 68 THR HA H -19.325 1.068 -18.168 1.00 . A A . 68 THR HA 1 1
20 34502 1 1 68 THR HB H -20.512 3.641 -19.230 1.00 . A A . 68 THR HB 1 1
20 34503 1 1 68 THR HG1 H -19.059 3.154 -21.038 1.00 . A A . 68 THR HG1 1 1
20 34504 1 1 68 THR HG21 H -17.892 2.724 -18.152 1.00 . A A . 68 THR HG21 1 1
20 34505 1 1 68 THR HG22 H -18.697 4.282 -17.975 1.00 . A A . 68 THR HG22 1 1
20 34506 1 1 68 THR HG23 H -17.854 3.892 -19.473 1.00 . A A . 68 THR HG23 1 1
20 34507 1 1 68 THR N N -21.179 0.977 -19.201 1.00 . A A . 68 THR N 1 1
20 34508 1 1 68 THR O O -21.977 1.966 -16.819 1.00 . A A . 68 THR O 1 1
20 34509 1 1 68 THR OG1 O -19.511 2.450 -20.567 1.00 . A A . 68 THR OG1 1 1
20 34510 1 1 69 CYS C C -19.785 4.519 -14.425 1.00 . A A . 69 CYS C 1 1
20 34511 1 1 69 CYS CA C -20.616 3.346 -14.951 1.00 . A A . 69 CYS CA 1 1
20 34512 1 1 69 CYS CB C -20.528 2.156 -13.995 1.00 . A A . 69 CYS CB 1 1
20 34513 1 1 69 CYS H H -19.112 3.017 -16.459 1.00 . A A . 69 CYS H 1 1
20 34514 1 1 69 CYS HA H -21.646 3.640 -15.080 1.00 . A A . 69 CYS HA 1 1
20 34515 1 1 69 CYS HB2 H -21.017 1.301 -14.439 1.00 . A A . 69 CYS HB2 1 1
20 34516 1 1 69 CYS HB3 H -19.492 1.920 -13.807 1.00 . A A . 69 CYS HB3 1 1
20 34517 1 1 69 CYS N N -20.052 2.848 -16.238 1.00 . A A . 69 CYS N 1 1
20 34518 1 1 69 CYS O O -18.938 4.348 -13.571 1.00 . A A . 69 CYS O 1 1
20 34519 1 1 69 CYS SG S -21.345 2.575 -12.434 1.00 . A A . 69 CYS SG 1 1
20 34520 1 1 70 PRO C C -19.786 7.345 -13.149 1.00 . A A . 70 PRO C 1 1
20 34521 1 1 70 PRO CA C -19.332 6.902 -14.542 1.00 . A A . 70 PRO CA 1 1
20 34522 1 1 70 PRO CB C -19.731 7.930 -15.598 1.00 . A A . 70 PRO CB 1 1
20 34523 1 1 70 PRO CD C -21.066 5.955 -15.989 1.00 . A A . 70 PRO CD 1 1
20 34524 1 1 70 PRO CG C -21.049 7.456 -16.123 1.00 . A A . 70 PRO CG 1 1
20 34525 1 1 70 PRO HA H -18.266 6.740 -14.566 1.00 . A A . 70 PRO HA 1 1
20 34526 1 1 70 PRO HB2 H -19.833 8.908 -15.147 1.00 . A A . 70 PRO HB2 1 1
20 34527 1 1 70 PRO HB3 H -19.003 7.954 -16.393 1.00 . A A . 70 PRO HB3 1 1
20 34528 1 1 70 PRO HD2 H -22.043 5.615 -15.671 1.00 . A A . 70 PRO HD2 1 1
20 34529 1 1 70 PRO HD3 H -20.783 5.486 -16.920 1.00 . A A . 70 PRO HD3 1 1
20 34530 1 1 70 PRO HG2 H -21.853 7.890 -15.546 1.00 . A A . 70 PRO HG2 1 1
20 34531 1 1 70 PRO HG3 H -21.151 7.729 -17.163 1.00 . A A . 70 PRO HG3 1 1
20 34532 1 1 70 PRO N N -20.060 5.678 -14.958 1.00 . A A . 70 PRO N 1 1
20 34533 1 1 70 PRO O O -20.735 6.815 -12.606 1.00 . A A . 70 PRO O 1 1
20 34534 1 1 71 PRO C C -20.690 9.685 -11.325 1.00 . A A . 71 PRO C 1 1
20 34535 1 1 71 PRO CA C -19.415 8.837 -11.269 1.00 . A A . 71 PRO CA 1 1
20 34536 1 1 71 PRO CB C -18.204 9.697 -10.917 1.00 . A A . 71 PRO CB 1 1
20 34537 1 1 71 PRO CD C -17.932 8.992 -13.212 1.00 . A A . 71 PRO CD 1 1
20 34538 1 1 71 PRO CG C -17.612 10.092 -12.233 1.00 . A A . 71 PRO CG 1 1
20 34539 1 1 71 PRO HA H -19.519 8.034 -10.559 1.00 . A A . 71 PRO HA 1 1
20 34540 1 1 71 PRO HB2 H -18.516 10.572 -10.364 1.00 . A A . 71 PRO HB2 1 1
20 34541 1 1 71 PRO HB3 H -17.490 9.124 -10.347 1.00 . A A . 71 PRO HB3 1 1
20 34542 1 1 71 PRO HD2 H -18.191 9.408 -14.177 1.00 . A A . 71 PRO HD2 1 1
20 34543 1 1 71 PRO HD3 H -17.102 8.310 -13.302 1.00 . A A . 71 PRO HD3 1 1
20 34544 1 1 71 PRO HG2 H -18.047 11.024 -12.567 1.00 . A A . 71 PRO HG2 1 1
20 34545 1 1 71 PRO HG3 H -16.543 10.195 -12.140 1.00 . A A . 71 PRO HG3 1 1
20 34546 1 1 71 PRO N N -19.086 8.309 -12.616 1.00 . A A . 71 PRO N 1 1
20 34547 1 1 71 PRO O O -21.484 9.570 -12.237 1.00 . A A . 71 PRO O 1 1
20 34548 1 1 72 ILE C C -21.727 12.866 -10.467 1.00 . A A . 72 ILE C 1 1
20 34549 1 1 72 ILE CA C -22.113 11.388 -10.352 1.00 . A A . 72 ILE CA 1 1
20 34550 1 1 72 ILE CB C -22.784 11.112 -9.007 1.00 . A A . 72 ILE CB 1 1
20 34551 1 1 72 ILE CD1 C -25.131 10.765 -8.222 1.00 . A A . 72 ILE CD1 1 1
20 34552 1 1 72 ILE CG1 C -24.204 11.683 -9.020 1.00 . A A . 72 ILE CG1 1 1
20 34553 1 1 72 ILE CG2 C -21.979 11.778 -7.887 1.00 . A A . 72 ILE CG2 1 1
20 34554 1 1 72 ILE H H -20.237 10.612 -9.628 1.00 . A A . 72 ILE H 1 1
20 34555 1 1 72 ILE HA H -22.772 11.106 -11.158 1.00 . A A . 72 ILE HA 1 1
20 34556 1 1 72 ILE HB H -22.824 10.047 -8.836 1.00 . A A . 72 ILE HB 1 1
20 34557 1 1 72 ILE HD11 H -24.546 10.007 -7.723 1.00 . A A . 72 ILE HD11 1 1
20 34558 1 1 72 ILE HD12 H -25.836 10.294 -8.891 1.00 . A A . 72 ILE HD12 1 1
20 34559 1 1 72 ILE HD13 H -25.668 11.346 -7.487 1.00 . A A . 72 ILE HD13 1 1
20 34560 1 1 72 ILE HG12 H -24.200 12.668 -8.576 1.00 . A A . 72 ILE HG12 1 1
20 34561 1 1 72 ILE HG13 H -24.556 11.749 -10.039 1.00 . A A . 72 ILE HG13 1 1
20 34562 1 1 72 ILE HG21 H -22.191 11.283 -6.950 1.00 . A A . 72 ILE HG21 1 1
20 34563 1 1 72 ILE HG22 H -22.255 12.819 -7.816 1.00 . A A . 72 ILE HG22 1 1
20 34564 1 1 72 ILE HG23 H -20.925 11.698 -8.106 1.00 . A A . 72 ILE HG23 1 1
20 34565 1 1 72 ILE N N -20.890 10.535 -10.355 1.00 . A A . 72 ILE N 1 1
20 34566 1 1 72 ILE O O -22.529 13.747 -10.225 1.00 . A A . 72 ILE O 1 1
20 34567 1 1 73 LYS C C -20.872 15.266 -12.064 1.00 . A A . 73 LYS C 1 1
20 34568 1 1 73 LYS CA C -20.072 14.565 -10.963 1.00 . A A . 73 LYS CA 1 1
20 34569 1 1 73 LYS CB C -18.592 14.494 -11.339 1.00 . A A . 73 LYS CB 1 1
20 34570 1 1 73 LYS CD C -16.851 16.210 -10.822 1.00 . A A . 73 LYS CD 1 1
20 34571 1 1 73 LYS CE C -16.930 17.653 -10.320 1.00 . A A . 73 LYS CE 1 1
20 34572 1 1 73 LYS CG C -18.082 15.896 -11.674 1.00 . A A . 73 LYS CG 1 1
20 34573 1 1 73 LYS H H -19.875 12.419 -11.023 1.00 . A A . 73 LYS H 1 1
20 34574 1 1 73 LYS HA H -20.189 15.082 -10.024 1.00 . A A . 73 LYS HA 1 1
20 34575 1 1 73 LYS HB2 H -18.029 14.094 -10.508 1.00 . A A . 73 LYS HB2 1 1
20 34576 1 1 73 LYS HB3 H -18.468 13.853 -12.199 1.00 . A A . 73 LYS HB3 1 1
20 34577 1 1 73 LYS HD2 H -16.816 15.536 -9.978 1.00 . A A . 73 LYS HD2 1 1
20 34578 1 1 73 LYS HD3 H -15.959 16.087 -11.419 1.00 . A A . 73 LYS HD3 1 1
20 34579 1 1 73 LYS HE2 H -17.166 18.321 -11.138 1.00 . A A . 73 LYS HE2 1 1
20 34580 1 1 73 LYS HE3 H -17.667 17.740 -9.537 1.00 . A A . 73 LYS HE3 1 1
20 34581 1 1 73 LYS HG2 H -17.818 15.942 -12.721 1.00 . A A . 73 LYS HG2 1 1
20 34582 1 1 73 LYS HG3 H -18.855 16.621 -11.465 1.00 . A A . 73 LYS HG3 1 1
20 34583 1 1 73 LYS HZ1 H -15.393 18.970 -9.831 1.00 . A A . 73 LYS HZ1 1 1
20 34584 1 1 73 LYS HZ2 H -14.860 17.439 -10.341 1.00 . A A . 73 LYS HZ2 1 1
20 34585 1 1 73 LYS HZ3 H -15.521 17.638 -8.789 1.00 . A A . 73 LYS HZ3 1 1
20 34586 1 1 73 LYS N N -20.506 13.144 -10.833 1.00 . A A . 73 LYS N 1 1
20 34587 1 1 73 LYS NZ N -15.573 17.947 -9.779 1.00 . A A . 73 LYS NZ 1 1
20 34588 1 1 73 LYS O O -21.755 16.056 -11.796 1.00 . A A . 73 LYS O 1 1
20 34589 1 1 74 MET C C -22.771 15.162 -14.432 1.00 . A A . 74 MET C 1 1
20 34590 1 1 74 MET CA C -21.314 15.634 -14.419 1.00 . A A . 74 MET CA 1 1
20 34591 1 1 74 MET CB C -20.592 15.186 -15.690 1.00 . A A . 74 MET CB 1 1
20 34592 1 1 74 MET CE C -19.450 11.730 -17.262 1.00 . A A . 74 MET CE 1 1
20 34593 1 1 74 MET CG C -20.705 13.667 -15.832 1.00 . A A . 74 MET CG 1 1
20 34594 1 1 74 MET H H -19.854 14.344 -13.498 1.00 . A A . 74 MET H 1 1
20 34595 1 1 74 MET HA H -21.266 16.708 -14.327 1.00 . A A . 74 MET HA 1 1
20 34596 1 1 74 MET HB2 H -21.043 15.663 -16.547 1.00 . A A . 74 MET HB2 1 1
20 34597 1 1 74 MET HB3 H -19.551 15.463 -15.629 1.00 . A A . 74 MET HB3 1 1
20 34598 1 1 74 MET HE1 H -19.351 12.186 -18.238 1.00 . A A . 74 MET HE1 1 1
20 34599 1 1 74 MET HE2 H -20.463 11.387 -17.130 1.00 . A A . 74 MET HE2 1 1
20 34600 1 1 74 MET HE3 H -18.773 10.890 -17.181 1.00 . A A . 74 MET HE3 1 1
20 34601 1 1 74 MET HG2 H -21.194 13.259 -14.960 1.00 . A A . 74 MET HG2 1 1
20 34602 1 1 74 MET HG3 H -21.284 13.430 -16.713 1.00 . A A . 74 MET HG3 1 1
20 34603 1 1 74 MET N N -20.570 14.983 -13.301 1.00 . A A . 74 MET N 1 1
20 34604 1 1 74 MET O O -23.602 15.703 -15.134 1.00 . A A . 74 MET O 1 1
20 34605 1 1 74 MET SD S -19.051 12.950 -15.987 1.00 . A A . 74 MET SD 1 1
20 34606 1 1 75 VAL C C -25.371 14.583 -12.798 1.00 . A A . 75 VAL C 1 1
20 34607 1 1 75 VAL CA C -24.488 13.651 -13.632 1.00 . A A . 75 VAL CA 1 1
20 34608 1 1 75 VAL CB C -24.396 12.272 -12.978 1.00 . A A . 75 VAL CB 1 1
20 34609 1 1 75 VAL CG1 C -25.800 11.683 -12.827 1.00 . A A . 75 VAL CG1 1 1
20 34610 1 1 75 VAL CG2 C -23.549 11.348 -13.854 1.00 . A A . 75 VAL CG2 1 1
20 34611 1 1 75 VAL H H -22.400 13.734 -13.103 1.00 . A A . 75 VAL H 1 1
20 34612 1 1 75 VAL HA H -24.877 13.557 -14.633 1.00 . A A . 75 VAL HA 1 1
20 34613 1 1 75 VAL HB H -23.940 12.366 -12.003 1.00 . A A . 75 VAL HB 1 1
20 34614 1 1 75 VAL HG11 H -26.271 11.622 -13.797 1.00 . A A . 75 VAL HG11 1 1
20 34615 1 1 75 VAL HG12 H -26.389 12.318 -12.182 1.00 . A A . 75 VAL HG12 1 1
20 34616 1 1 75 VAL HG13 H -25.732 10.696 -12.396 1.00 . A A . 75 VAL HG13 1 1
20 34617 1 1 75 VAL HG21 H -23.017 10.645 -13.228 1.00 . A A . 75 VAL HG21 1 1
20 34618 1 1 75 VAL HG22 H -22.840 11.937 -14.418 1.00 . A A . 75 VAL HG22 1 1
20 34619 1 1 75 VAL HG23 H -24.191 10.809 -14.535 1.00 . A A . 75 VAL HG23 1 1
20 34620 1 1 75 VAL N N -23.085 14.157 -13.661 1.00 . A A . 75 VAL N 1 1
20 34621 1 1 75 VAL O O -26.536 14.775 -13.086 1.00 . A A . 75 VAL O 1 1
20 34622 1 1 76 THR C C -25.989 17.354 -11.687 1.00 . A A . 76 THR C 1 1
20 34623 1 1 76 THR CA C -25.636 16.082 -10.911 1.00 . A A . 76 THR CA 1 1
20 34624 1 1 76 THR CB C -24.734 16.414 -9.721 1.00 . A A . 76 THR CB 1 1
20 34625 1 1 76 THR CG2 C -25.551 17.122 -8.640 1.00 . A A . 76 THR CG2 1 1
20 34626 1 1 76 THR H H -23.885 14.996 -11.546 1.00 . A A . 76 THR H 1 1
20 34627 1 1 76 THR HA H -26.530 15.588 -10.568 1.00 . A A . 76 THR HA 1 1
20 34628 1 1 76 THR HB H -23.934 17.062 -10.045 1.00 . A A . 76 THR HB 1 1
20 34629 1 1 76 THR HG1 H -24.874 14.541 -9.215 1.00 . A A . 76 THR HG1 1 1
20 34630 1 1 76 THR HG21 H -26.445 17.539 -9.081 1.00 . A A . 76 THR HG21 1 1
20 34631 1 1 76 THR HG22 H -24.961 17.915 -8.205 1.00 . A A . 76 THR HG22 1 1
20 34632 1 1 76 THR HG23 H -25.825 16.413 -7.873 1.00 . A A . 76 THR HG23 1 1
20 34633 1 1 76 THR N N -24.826 15.164 -11.763 1.00 . A A . 76 THR N 1 1
20 34634 1 1 76 THR O O -27.033 17.942 -11.489 1.00 . A A . 76 THR O 1 1
20 34635 1 1 76 THR OG1 O -24.188 15.212 -9.195 1.00 . A A . 76 THR OG1 1 1
20 34636 1 1 77 LYS C C -26.867 19.008 -13.843 1.00 . A A . 77 LYS C 1 1
20 34637 1 1 77 LYS CA C -25.416 19.017 -13.352 1.00 . A A . 77 LYS CA 1 1
20 34638 1 1 77 LYS CB C -24.450 18.970 -14.536 1.00 . A A . 77 LYS CB 1 1
20 34639 1 1 77 LYS CD C -23.759 20.217 -16.588 1.00 . A A . 77 LYS CD 1 1
20 34640 1 1 77 LYS CE C -22.979 21.490 -16.920 1.00 . A A . 77 LYS CE 1 1
20 34641 1 1 77 LYS CG C -24.383 20.347 -15.196 1.00 . A A . 77 LYS CG 1 1
20 34642 1 1 77 LYS H H -24.290 17.295 -12.711 1.00 . A A . 77 LYS H 1 1
20 34643 1 1 77 LYS HA H -25.226 19.897 -12.757 1.00 . A A . 77 LYS HA 1 1
20 34644 1 1 77 LYS HB2 H -23.467 18.688 -14.186 1.00 . A A . 77 LYS HB2 1 1
20 34645 1 1 77 LYS HB3 H -24.798 18.243 -15.256 1.00 . A A . 77 LYS HB3 1 1
20 34646 1 1 77 LYS HD2 H -23.089 19.369 -16.602 1.00 . A A . 77 LYS HD2 1 1
20 34647 1 1 77 LYS HD3 H -24.539 20.073 -17.320 1.00 . A A . 77 LYS HD3 1 1
20 34648 1 1 77 LYS HE2 H -23.661 22.316 -17.079 1.00 . A A . 77 LYS HE2 1 1
20 34649 1 1 77 LYS HE3 H -22.283 21.722 -16.130 1.00 . A A . 77 LYS HE3 1 1
20 34650 1 1 77 LYS HG2 H -25.381 20.752 -15.285 1.00 . A A . 77 LYS HG2 1 1
20 34651 1 1 77 LYS HG3 H -23.778 21.007 -14.594 1.00 . A A . 77 LYS HG3 1 1
20 34652 1 1 77 LYS HZ1 H -22.158 22.032 -18.754 1.00 . A A . 77 LYS HZ1 1 1
20 34653 1 1 77 LYS HZ2 H -22.762 20.444 -18.706 1.00 . A A . 77 LYS HZ2 1 1
20 34654 1 1 77 LYS HZ3 H -21.293 20.822 -17.940 1.00 . A A . 77 LYS HZ3 1 1
20 34655 1 1 77 LYS N N -25.128 17.783 -12.568 1.00 . A A . 77 LYS N 1 1
20 34656 1 1 77 LYS NZ N -22.242 21.173 -18.174 1.00 . A A . 77 LYS NZ 1 1
20 34657 1 1 77 LYS O O -27.466 20.043 -14.060 1.00 . A A . 77 LYS O 1 1
20 34658 1 1 78 GLU C C -29.771 17.329 -13.363 1.00 . A A . 78 GLU C 1 1
20 34659 1 1 78 GLU CA C -28.848 17.774 -14.500 1.00 . A A . 78 GLU CA 1 1
20 34660 1 1 78 GLU CB C -28.834 16.732 -15.619 1.00 . A A . 78 GLU CB 1 1
20 34661 1 1 78 GLU CD C -29.977 16.367 -17.810 1.00 . A A . 78 GLU CD 1 1
20 34662 1 1 78 GLU CG C -30.182 16.740 -16.341 1.00 . A A . 78 GLU CG 1 1
20 34663 1 1 78 GLU H H -26.936 17.023 -13.843 1.00 . A A . 78 GLU H 1 1
20 34664 1 1 78 GLU HA H -29.163 18.729 -14.890 1.00 . A A . 78 GLU HA 1 1
20 34665 1 1 78 GLU HB2 H -28.047 16.968 -16.321 1.00 . A A . 78 GLU HB2 1 1
20 34666 1 1 78 GLU HB3 H -28.659 15.753 -15.197 1.00 . A A . 78 GLU HB3 1 1
20 34667 1 1 78 GLU HG2 H -30.843 16.023 -15.876 1.00 . A A . 78 GLU HG2 1 1
20 34668 1 1 78 GLU HG3 H -30.618 17.726 -16.279 1.00 . A A . 78 GLU HG3 1 1
20 34669 1 1 78 GLU N N -27.436 17.847 -14.021 1.00 . A A . 78 GLU N 1 1
20 34670 1 1 78 GLU O O -30.670 18.043 -12.965 1.00 . A A . 78 GLU O 1 1
20 34671 1 1 78 GLU OE1 O -29.091 15.575 -18.082 1.00 . A A . 78 GLU OE1 1 1
20 34672 1 1 78 GLU OE2 O -30.710 16.881 -18.639 1.00 . A A . 78 GLU OE2 1 1
20 34673 1 1 79 THR C C -30.552 16.739 -10.643 1.00 . A A . 79 THR C 1 1
20 34674 1 1 79 THR CA C -30.424 15.664 -11.727 1.00 . A A . 79 THR CA 1 1
20 34675 1 1 79 THR CB C -29.705 14.431 -11.178 1.00 . A A . 79 THR CB 1 1
20 34676 1 1 79 THR CG2 C -30.198 13.183 -11.910 1.00 . A A . 79 THR CG2 1 1
20 34677 1 1 79 THR H H -28.826 15.593 -13.172 1.00 . A A . 79 THR H 1 1
20 34678 1 1 79 THR HA H -31.396 15.388 -12.101 1.00 . A A . 79 THR HA 1 1
20 34679 1 1 79 THR HB H -29.915 14.331 -10.124 1.00 . A A . 79 THR HB 1 1
20 34680 1 1 79 THR HG1 H -27.911 13.700 -11.355 1.00 . A A . 79 THR HG1 1 1
20 34681 1 1 79 THR HG21 H -29.641 12.322 -11.570 1.00 . A A . 79 THR HG21 1 1
20 34682 1 1 79 THR HG22 H -30.053 13.309 -12.973 1.00 . A A . 79 THR HG22 1 1
20 34683 1 1 79 THR HG23 H -31.248 13.036 -11.705 1.00 . A A . 79 THR HG23 1 1
20 34684 1 1 79 THR N N -29.557 16.154 -12.837 1.00 . A A . 79 THR N 1 1
20 34685 1 1 79 THR O O -31.640 17.110 -10.250 1.00 . A A . 79 THR O 1 1
20 34686 1 1 79 THR OG1 O -28.306 14.576 -11.372 1.00 . A A . 79 THR OG1 1 1
20 34687 1 1 80 GLY C C -29.730 17.634 -7.742 1.00 . A A . 80 GLY C 1 1
20 34688 1 1 80 GLY CA C -29.508 18.291 -9.104 1.00 . A A . 80 GLY CA 1 1
20 34689 1 1 80 GLY H H -28.582 16.928 -10.493 1.00 . A A . 80 GLY H 1 1
20 34690 1 1 80 GLY HA2 H -28.579 18.843 -9.094 1.00 . A A . 80 GLY HA2 1 1
20 34691 1 1 80 GLY HA3 H -30.326 18.965 -9.313 1.00 . A A . 80 GLY HA3 1 1
20 34692 1 1 80 GLY N N -29.449 17.241 -10.160 1.00 . A A . 80 GLY N 1 1
20 34693 1 1 80 GLY O O -30.056 18.290 -6.771 1.00 . A A . 80 GLY O 1 1
20 34694 1 1 81 PHE C C -28.800 16.212 -5.303 1.00 . A A . 81 PHE C 1 1
20 34695 1 1 81 PHE CA C -29.757 15.648 -6.356 1.00 . A A . 81 PHE CA 1 1
20 34696 1 1 81 PHE CB C -29.440 14.179 -6.639 1.00 . A A . 81 PHE CB 1 1
20 34697 1 1 81 PHE CD1 C -31.602 13.349 -5.641 1.00 . A A . 81 PHE CD1 1 1
20 34698 1 1 81 PHE CD2 C -31.047 12.714 -7.917 1.00 . A A . 81 PHE CD2 1 1
20 34699 1 1 81 PHE CE1 C -32.796 12.622 -5.729 1.00 . A A . 81 PHE CE1 1 1
20 34700 1 1 81 PHE CE2 C -32.242 11.988 -8.006 1.00 . A A . 81 PHE CE2 1 1
20 34701 1 1 81 PHE CG C -30.727 13.395 -6.734 1.00 . A A . 81 PHE CG 1 1
20 34702 1 1 81 PHE CZ C -33.116 11.942 -6.911 1.00 . A A . 81 PHE CZ 1 1
20 34703 1 1 81 PHE H H -29.294 15.833 -8.453 1.00 . A A . 81 PHE H 1 1
20 34704 1 1 81 PHE HA H -30.780 15.747 -6.028 1.00 . A A . 81 PHE HA 1 1
20 34705 1 1 81 PHE HB2 H -28.900 14.101 -7.571 1.00 . A A . 81 PHE HB2 1 1
20 34706 1 1 81 PHE HB3 H -28.835 13.781 -5.837 1.00 . A A . 81 PHE HB3 1 1
20 34707 1 1 81 PHE HD1 H -31.355 13.873 -4.730 1.00 . A A . 81 PHE HD1 1 1
20 34708 1 1 81 PHE HD2 H -30.373 12.751 -8.759 1.00 . A A . 81 PHE HD2 1 1
20 34709 1 1 81 PHE HE1 H -33.471 12.587 -4.886 1.00 . A A . 81 PHE HE1 1 1
20 34710 1 1 81 PHE HE2 H -32.488 11.463 -8.917 1.00 . A A . 81 PHE HE2 1 1
20 34711 1 1 81 PHE HZ H -34.037 11.381 -6.980 1.00 . A A . 81 PHE HZ 1 1
20 34712 1 1 81 PHE N N -29.557 16.344 -7.658 1.00 . A A . 81 PHE N 1 1
20 34713 1 1 81 PHE O O -27.608 15.983 -5.348 1.00 . A A . 81 PHE O 1 1
20 34714 1 1 82 SER C C -27.494 16.449 -2.745 1.00 . A A . 82 SER C 1 1
20 34715 1 1 82 SER CA C -28.430 17.525 -3.300 1.00 . A A . 82 SER CA 1 1
20 34716 1 1 82 SER CB C -29.383 18.019 -2.213 1.00 . A A . 82 SER CB 1 1
20 34717 1 1 82 SER H H -30.277 17.120 -4.336 1.00 . A A . 82 SER H 1 1
20 34718 1 1 82 SER HA H -27.862 18.352 -3.696 1.00 . A A . 82 SER HA 1 1
20 34719 1 1 82 SER HB2 H -30.379 18.106 -2.616 1.00 . A A . 82 SER HB2 1 1
20 34720 1 1 82 SER HB3 H -29.390 17.312 -1.394 1.00 . A A . 82 SER HB3 1 1
20 34721 1 1 82 SER HG H -28.063 19.196 -1.403 1.00 . A A . 82 SER HG 1 1
20 34722 1 1 82 SER N N -29.312 16.947 -4.354 1.00 . A A . 82 SER N 1 1
20 34723 1 1 82 SER O O -27.927 15.397 -2.316 1.00 . A A . 82 SER O 1 1
20 34724 1 1 82 SER OG O -28.952 19.293 -1.753 1.00 . A A . 82 SER OG 1 1
20 34725 1 1 83 LEU C C -25.696 15.217 -0.836 1.00 . A A . 83 LEU C 1 1
20 34726 1 1 83 LEU CA C -25.252 15.693 -2.221 1.00 . A A . 83 LEU CA 1 1
20 34727 1 1 83 LEU CB C -23.914 16.429 -2.133 1.00 . A A . 83 LEU CB 1 1
20 34728 1 1 83 LEU CD1 C -23.307 15.829 -4.482 1.00 . A A . 83 LEU CD1 1 1
20 34729 1 1 83 LEU CD2 C -21.517 16.382 -2.829 1.00 . A A . 83 LEU CD2 1 1
20 34730 1 1 83 LEU CG C -22.884 15.722 -3.015 1.00 . A A . 83 LEU CG 1 1
20 34731 1 1 83 LEU H H -25.885 17.557 -3.100 1.00 . A A . 83 LEU H 1 1
20 34732 1 1 83 LEU HA H -25.170 14.860 -2.899 1.00 . A A . 83 LEU HA 1 1
20 34733 1 1 83 LEU HB2 H -24.041 17.448 -2.472 1.00 . A A . 83 LEU HB2 1 1
20 34734 1 1 83 LEU HB3 H -23.569 16.429 -1.111 1.00 . A A . 83 LEU HB3 1 1
20 34735 1 1 83 LEU HD11 H -24.376 15.968 -4.539 1.00 . A A . 83 LEU HD11 1 1
20 34736 1 1 83 LEU HD12 H -23.032 14.925 -5.004 1.00 . A A . 83 LEU HD12 1 1
20 34737 1 1 83 LEU HD13 H -22.811 16.673 -4.938 1.00 . A A . 83 LEU HD13 1 1
20 34738 1 1 83 LEU HD21 H -21.640 17.452 -2.756 1.00 . A A . 83 LEU HD21 1 1
20 34739 1 1 83 LEU HD22 H -20.887 16.150 -3.677 1.00 . A A . 83 LEU HD22 1 1
20 34740 1 1 83 LEU HD23 H -21.057 16.009 -1.926 1.00 . A A . 83 LEU HD23 1 1
20 34741 1 1 83 LEU HG H -22.825 14.680 -2.734 1.00 . A A . 83 LEU HG 1 1
20 34742 1 1 83 LEU N N -26.214 16.703 -2.750 1.00 . A A . 83 LEU N 1 1
20 34743 1 1 83 LEU O O -25.448 14.093 -0.447 1.00 . A A . 83 LEU O 1 1
20 34744 1 1 84 GLU C C -27.749 14.451 1.168 1.00 . A A . 84 GLU C 1 1
20 34745 1 1 84 GLU CA C -26.810 15.656 1.270 1.00 . A A . 84 GLU CA 1 1
20 34746 1 1 84 GLU CB C -27.555 16.873 1.819 1.00 . A A . 84 GLU CB 1 1
20 34747 1 1 84 GLU CD C -25.931 18.663 2.454 1.00 . A A . 84 GLU CD 1 1
20 34748 1 1 84 GLU CG C -26.757 17.483 2.971 1.00 . A A . 84 GLU CG 1 1
20 34749 1 1 84 GLU H H -26.541 16.965 -0.421 1.00 . A A . 84 GLU H 1 1
20 34750 1 1 84 GLU HA H -25.966 15.425 1.901 1.00 . A A . 84 GLU HA 1 1
20 34751 1 1 84 GLU HB2 H -27.673 17.607 1.033 1.00 . A A . 84 GLU HB2 1 1
20 34752 1 1 84 GLU HB3 H -28.527 16.570 2.177 1.00 . A A . 84 GLU HB3 1 1
20 34753 1 1 84 GLU HG2 H -27.436 17.827 3.738 1.00 . A A . 84 GLU HG2 1 1
20 34754 1 1 84 GLU HG3 H -26.095 16.738 3.386 1.00 . A A . 84 GLU HG3 1 1
20 34755 1 1 84 GLU N N -26.351 16.063 -0.088 1.00 . A A . 84 GLU N 1 1
20 34756 1 1 84 GLU O O -27.575 13.457 1.845 1.00 . A A . 84 GLU O 1 1
20 34757 1 1 84 GLU OE1 O -25.899 18.854 1.250 1.00 . A A . 84 GLU OE1 1 1
20 34758 1 1 84 GLU OE2 O -25.345 19.354 3.271 1.00 . A A . 84 GLU OE2 1 1
20 34759 1 1 85 LYS C C -28.924 12.125 -0.235 1.00 . A A . 85 LYS C 1 1
20 34760 1 1 85 LYS CA C -29.687 13.386 0.178 1.00 . A A . 85 LYS CA 1 1
20 34761 1 1 85 LYS CB C -30.658 13.811 -0.923 1.00 . A A . 85 LYS CB 1 1
20 34762 1 1 85 LYS CD C -32.742 15.097 -1.420 1.00 . A A . 85 LYS CD 1 1
20 34763 1 1 85 LYS CE C -33.469 13.849 -1.927 1.00 . A A . 85 LYS CE 1 1
20 34764 1 1 85 LYS CG C -31.750 14.701 -0.325 1.00 . A A . 85 LYS CG 1 1
20 34765 1 1 85 LYS H H -28.864 15.339 -0.215 1.00 . A A . 85 LYS H 1 1
20 34766 1 1 85 LYS HA H -30.222 13.218 1.100 1.00 . A A . 85 LYS HA 1 1
20 34767 1 1 85 LYS HB2 H -30.122 14.361 -1.683 1.00 . A A . 85 LYS HB2 1 1
20 34768 1 1 85 LYS HB3 H -31.112 12.936 -1.362 1.00 . A A . 85 LYS HB3 1 1
20 34769 1 1 85 LYS HD2 H -33.462 15.797 -1.019 1.00 . A A . 85 LYS HD2 1 1
20 34770 1 1 85 LYS HD3 H -32.210 15.558 -2.239 1.00 . A A . 85 LYS HD3 1 1
20 34771 1 1 85 LYS HE2 H -32.821 13.275 -2.574 1.00 . A A . 85 LYS HE2 1 1
20 34772 1 1 85 LYS HE3 H -33.804 13.246 -1.097 1.00 . A A . 85 LYS HE3 1 1
20 34773 1 1 85 LYS HG2 H -32.268 14.161 0.454 1.00 . A A . 85 LYS HG2 1 1
20 34774 1 1 85 LYS HG3 H -31.302 15.592 0.091 1.00 . A A . 85 LYS HG3 1 1
20 34775 1 1 85 LYS HZ1 H -35.413 14.586 -2.027 1.00 . A A . 85 LYS HZ1 1 1
20 34776 1 1 85 LYS HZ2 H -34.957 13.648 -3.367 1.00 . A A . 85 LYS HZ2 1 1
20 34777 1 1 85 LYS HZ3 H -34.368 15.232 -3.196 1.00 . A A . 85 LYS HZ3 1 1
20 34778 1 1 85 LYS N N -28.741 14.530 0.324 1.00 . A A . 85 LYS N 1 1
20 34779 1 1 85 LYS NZ N -34.640 14.368 -2.686 1.00 . A A . 85 LYS NZ 1 1
20 34780 1 1 85 LYS O O -29.067 11.077 0.361 1.00 . A A . 85 LYS O 1 1
20 34781 1 1 86 ILE C C -26.459 10.514 -0.556 1.00 . A A . 86 ILE C 1 1
20 34782 1 1 86 ILE CA C -27.337 11.028 -1.700 1.00 . A A . 86 ILE CA 1 1
20 34783 1 1 86 ILE CB C -26.470 11.528 -2.857 1.00 . A A . 86 ILE CB 1 1
20 34784 1 1 86 ILE CD1 C -26.501 12.389 -5.203 1.00 . A A . 86 ILE CD1 1 1
20 34785 1 1 86 ILE CG1 C -27.368 11.930 -4.030 1.00 . A A . 86 ILE CG1 1 1
20 34786 1 1 86 ILE CG2 C -25.521 10.415 -3.301 1.00 . A A . 86 ILE CG2 1 1
20 34787 1 1 86 ILE H H -28.008 13.076 -1.720 1.00 . A A . 86 ILE H 1 1
20 34788 1 1 86 ILE HA H -28.002 10.252 -2.046 1.00 . A A . 86 ILE HA 1 1
20 34789 1 1 86 ILE HB H -25.896 12.383 -2.532 1.00 . A A . 86 ILE HB 1 1
20 34790 1 1 86 ILE HD11 H -25.586 11.817 -5.220 1.00 . A A . 86 ILE HD11 1 1
20 34791 1 1 86 ILE HD12 H -26.268 13.438 -5.090 1.00 . A A . 86 ILE HD12 1 1
20 34792 1 1 86 ILE HD13 H -27.036 12.238 -6.128 1.00 . A A . 86 ILE HD13 1 1
20 34793 1 1 86 ILE HG12 H -27.965 11.082 -4.332 1.00 . A A . 86 ILE HG12 1 1
20 34794 1 1 86 ILE HG13 H -28.018 12.738 -3.726 1.00 . A A . 86 ILE HG13 1 1
20 34795 1 1 86 ILE HG21 H -25.524 9.623 -2.567 1.00 . A A . 86 ILE HG21 1 1
20 34796 1 1 86 ILE HG22 H -24.521 10.812 -3.398 1.00 . A A . 86 ILE HG22 1 1
20 34797 1 1 86 ILE HG23 H -25.845 10.024 -4.255 1.00 . A A . 86 ILE HG23 1 1
20 34798 1 1 86 ILE N N -28.111 12.221 -1.253 1.00 . A A . 86 ILE N 1 1
20 34799 1 1 86 ILE O O -26.132 9.345 -0.489 1.00 . A A . 86 ILE O 1 1
20 34800 1 1 87 TYR C C -26.058 10.135 2.485 1.00 . A A . 87 TYR C 1 1
20 34801 1 1 87 TYR CA C -25.226 10.942 1.485 1.00 . A A . 87 TYR CA 1 1
20 34802 1 1 87 TYR CB C -24.728 12.239 2.125 1.00 . A A . 87 TYR CB 1 1
20 34803 1 1 87 TYR CD1 C -22.393 11.614 2.841 1.00 . A A . 87 TYR CD1 1 1
20 34804 1 1 87 TYR CD2 C -22.672 13.139 0.974 1.00 . A A . 87 TYR CD2 1 1
20 34805 1 1 87 TYR CE1 C -21.001 11.701 2.703 1.00 . A A . 87 TYR CE1 1 1
20 34806 1 1 87 TYR CE2 C -21.281 13.226 0.837 1.00 . A A . 87 TYR CE2 1 1
20 34807 1 1 87 TYR CG C -23.229 12.332 1.976 1.00 . A A . 87 TYR CG 1 1
20 34808 1 1 87 TYR CZ C -20.445 12.508 1.701 1.00 . A A . 87 TYR CZ 1 1
20 34809 1 1 87 TYR H H -26.357 12.316 0.269 1.00 . A A . 87 TYR H 1 1
20 34810 1 1 87 TYR HA H -24.390 10.361 1.132 1.00 . A A . 87 TYR HA 1 1
20 34811 1 1 87 TYR HB2 H -25.192 13.083 1.635 1.00 . A A . 87 TYR HB2 1 1
20 34812 1 1 87 TYR HB3 H -24.986 12.245 3.174 1.00 . A A . 87 TYR HB3 1 1
20 34813 1 1 87 TYR HD1 H -22.821 10.992 3.613 1.00 . A A . 87 TYR HD1 1 1
20 34814 1 1 87 TYR HD2 H -23.317 13.693 0.308 1.00 . A A . 87 TYR HD2 1 1
20 34815 1 1 87 TYR HE1 H -20.356 11.147 3.370 1.00 . A A . 87 TYR HE1 1 1
20 34816 1 1 87 TYR HE2 H -20.852 13.848 0.064 1.00 . A A . 87 TYR HE2 1 1
20 34817 1 1 87 TYR HH H -18.740 13.143 2.279 1.00 . A A . 87 TYR HH 1 1
20 34818 1 1 87 TYR N N -26.079 11.379 0.343 1.00 . A A . 87 TYR N 1 1
20 34819 1 1 87 TYR O O -25.604 9.149 3.031 1.00 . A A . 87 TYR O 1 1
20 34820 1 1 87 TYR OH O -19.074 12.594 1.566 1.00 . A A . 87 TYR OH 1 1
20 34821 1 1 88 GLN C C -28.495 8.428 3.122 1.00 . A A . 88 GLN C 1 1
20 34822 1 1 88 GLN CA C -28.133 9.802 3.692 1.00 . A A . 88 GLN CA 1 1
20 34823 1 1 88 GLN CB C -29.387 10.663 3.850 1.00 . A A . 88 GLN CB 1 1
20 34824 1 1 88 GLN CD C -30.538 12.288 5.359 1.00 . A A . 88 GLN CD 1 1
20 34825 1 1 88 GLN CG C -29.202 11.621 5.029 1.00 . A A . 88 GLN CG 1 1
20 34826 1 1 88 GLN H H -27.619 11.343 2.276 1.00 . A A . 88 GLN H 1 1
20 34827 1 1 88 GLN HA H -27.634 9.698 4.642 1.00 . A A . 88 GLN HA 1 1
20 34828 1 1 88 GLN HB2 H -29.550 11.230 2.945 1.00 . A A . 88 GLN HB2 1 1
20 34829 1 1 88 GLN HB3 H -30.240 10.028 4.035 1.00 . A A . 88 GLN HB3 1 1
20 34830 1 1 88 GLN HE21 H -29.770 13.454 6.770 1.00 . A A . 88 GLN HE21 1 1
20 34831 1 1 88 GLN HE22 H -31.437 13.635 6.508 1.00 . A A . 88 GLN HE22 1 1
20 34832 1 1 88 GLN HG2 H -28.852 11.070 5.889 1.00 . A A . 88 GLN HG2 1 1
20 34833 1 1 88 GLN HG3 H -28.479 12.379 4.767 1.00 . A A . 88 GLN HG3 1 1
20 34834 1 1 88 GLN N N -27.273 10.546 2.728 1.00 . A A . 88 GLN N 1 1
20 34835 1 1 88 GLN NE2 N -30.586 13.202 6.289 1.00 . A A . 88 GLN NE2 1 1
20 34836 1 1 88 GLN O O -28.592 7.453 3.840 1.00 . A A . 88 GLN O 1 1
20 34837 1 1 88 GLN OE1 O -31.551 11.975 4.764 1.00 . A A . 88 GLN OE1 1 1
20 34838 1 1 89 LEU C C -27.814 6.125 1.167 1.00 . A A . 89 LEU C 1 1
20 34839 1 1 89 LEU CA C -29.048 7.031 1.220 1.00 . A A . 89 LEU CA 1 1
20 34840 1 1 89 LEU CB C -29.524 7.372 -0.193 1.00 . A A . 89 LEU CB 1 1
20 34841 1 1 89 LEU CD1 C -31.187 8.674 -1.526 1.00 . A A . 89 LEU CD1 1 1
20 34842 1 1 89 LEU CD2 C -31.840 7.705 0.682 1.00 . A A . 89 LEU CD2 1 1
20 34843 1 1 89 LEU CG C -30.701 8.346 -0.114 1.00 . A A . 89 LEU CG 1 1
20 34844 1 1 89 LEU H H -28.609 9.141 1.273 1.00 . A A . 89 LEU H 1 1
20 34845 1 1 89 LEU HA H -29.842 6.557 1.773 1.00 . A A . 89 LEU HA 1 1
20 34846 1 1 89 LEU HB2 H -28.715 7.826 -0.746 1.00 . A A . 89 LEU HB2 1 1
20 34847 1 1 89 LEU HB3 H -29.841 6.469 -0.693 1.00 . A A . 89 LEU HB3 1 1
20 34848 1 1 89 LEU HD11 H -30.396 9.162 -2.076 1.00 . A A . 89 LEU HD11 1 1
20 34849 1 1 89 LEU HD12 H -32.043 9.332 -1.468 1.00 . A A . 89 LEU HD12 1 1
20 34850 1 1 89 LEU HD13 H -31.468 7.762 -2.030 1.00 . A A . 89 LEU HD13 1 1
20 34851 1 1 89 LEU HD21 H -31.646 6.649 0.801 1.00 . A A . 89 LEU HD21 1 1
20 34852 1 1 89 LEU HD22 H -32.771 7.842 0.152 1.00 . A A . 89 LEU HD22 1 1
20 34853 1 1 89 LEU HD23 H -31.907 8.171 1.654 1.00 . A A . 89 LEU HD23 1 1
20 34854 1 1 89 LEU HG H -30.382 9.254 0.378 1.00 . A A . 89 LEU HG 1 1
20 34855 1 1 89 LEU N N -28.694 8.342 1.835 1.00 . A A . 89 LEU N 1 1
20 34856 1 1 89 LEU O O -27.800 5.046 1.725 1.00 . A A . 89 LEU O 1 1
20 34857 1 1 90 PHE C C -24.315 6.563 0.757 1.00 . A A . 90 PHE C 1 1
20 34858 1 1 90 PHE CA C -25.547 5.721 0.412 1.00 . A A . 90 PHE CA 1 1
20 34859 1 1 90 PHE CB C -25.488 5.255 -1.043 1.00 . A A . 90 PHE CB 1 1
20 34860 1 1 90 PHE CD1 C -23.626 3.569 -0.835 1.00 . A A . 90 PHE CD1 1 1
20 34861 1 1 90 PHE CD2 C -25.849 2.788 -1.417 1.00 . A A . 90 PHE CD2 1 1
20 34862 1 1 90 PHE CE1 C -23.150 2.251 -0.887 1.00 . A A . 90 PHE CE1 1 1
20 34863 1 1 90 PHE CE2 C -25.373 1.471 -1.470 1.00 . A A . 90 PHE CE2 1 1
20 34864 1 1 90 PHE CG C -24.976 3.836 -1.100 1.00 . A A . 90 PHE CG 1 1
20 34865 1 1 90 PHE CZ C -24.023 1.202 -1.204 1.00 . A A . 90 PHE CZ 1 1
20 34866 1 1 90 PHE H H -26.811 7.429 0.056 1.00 . A A . 90 PHE H 1 1
20 34867 1 1 90 PHE HA H -25.622 4.869 1.069 1.00 . A A . 90 PHE HA 1 1
20 34868 1 1 90 PHE HB2 H -26.478 5.299 -1.475 1.00 . A A . 90 PHE HB2 1 1
20 34869 1 1 90 PHE HB3 H -24.824 5.899 -1.600 1.00 . A A . 90 PHE HB3 1 1
20 34870 1 1 90 PHE HD1 H -22.953 4.376 -0.590 1.00 . A A . 90 PHE HD1 1 1
20 34871 1 1 90 PHE HD2 H -26.889 2.994 -1.622 1.00 . A A . 90 PHE HD2 1 1
20 34872 1 1 90 PHE HE1 H -22.110 2.045 -0.683 1.00 . A A . 90 PHE HE1 1 1
20 34873 1 1 90 PHE HE2 H -26.046 0.662 -1.714 1.00 . A A . 90 PHE HE2 1 1
20 34874 1 1 90 PHE HZ H -23.657 0.187 -1.245 1.00 . A A . 90 PHE HZ 1 1
20 34875 1 1 90 PHE N N -26.779 6.556 0.499 1.00 . A A . 90 PHE N 1 1
20 34876 1 1 90 PHE O O -24.018 7.531 0.085 1.00 . A A . 90 PHE O 1 1
20 34877 1 1 91 PRO C C -21.265 6.642 1.268 1.00 . A A . 91 PRO C 1 1
20 34878 1 1 91 PRO CA C -22.421 6.894 2.239 1.00 . A A . 91 PRO CA 1 1
20 34879 1 1 91 PRO CB C -22.120 6.294 3.611 1.00 . A A . 91 PRO CB 1 1
20 34880 1 1 91 PRO CD C -23.928 5.010 2.657 1.00 . A A . 91 PRO CD 1 1
20 34881 1 1 91 PRO CG C -22.742 4.935 3.584 1.00 . A A . 91 PRO CG 1 1
20 34882 1 1 91 PRO HA H -22.621 7.949 2.332 1.00 . A A . 91 PRO HA 1 1
20 34883 1 1 91 PRO HB2 H -21.052 6.220 3.761 1.00 . A A . 91 PRO HB2 1 1
20 34884 1 1 91 PRO HB3 H -22.571 6.890 4.388 1.00 . A A . 91 PRO HB3 1 1
20 34885 1 1 91 PRO HD2 H -24.005 4.105 2.067 1.00 . A A . 91 PRO HD2 1 1
20 34886 1 1 91 PRO HD3 H -24.836 5.181 3.214 1.00 . A A . 91 PRO HD3 1 1
20 34887 1 1 91 PRO HG2 H -22.028 4.211 3.215 1.00 . A A . 91 PRO HG2 1 1
20 34888 1 1 91 PRO HG3 H -23.072 4.659 4.573 1.00 . A A . 91 PRO HG3 1 1
20 34889 1 1 91 PRO N N -23.635 6.164 1.799 1.00 . A A . 91 PRO N 1 1
20 34890 1 1 91 PRO O O -21.416 5.961 0.272 1.00 . A A . 91 PRO O 1 1
20 34891 1 1 92 SER C C -19.308 7.412 -0.785 1.00 . A A . 92 SER C 1 1
20 34892 1 1 92 SER CA C -18.950 6.975 0.638 1.00 . A A . 92 SER CA 1 1
20 34893 1 1 92 SER CB C -18.676 5.473 0.686 1.00 . A A . 92 SER CB 1 1
20 34894 1 1 92 SER H H -20.011 7.731 2.355 1.00 . A A . 92 SER H 1 1
20 34895 1 1 92 SER HA H -18.089 7.518 0.994 1.00 . A A . 92 SER HA 1 1
20 34896 1 1 92 SER HB2 H -19.603 4.933 0.586 1.00 . A A . 92 SER HB2 1 1
20 34897 1 1 92 SER HB3 H -18.016 5.202 -0.127 1.00 . A A . 92 SER HB3 1 1
20 34898 1 1 92 SER HG H -18.755 5.193 2.610 1.00 . A A . 92 SER HG 1 1
20 34899 1 1 92 SER N N -20.112 7.185 1.547 1.00 . A A . 92 SER N 1 1
20 34900 1 1 92 SER O O -18.674 7.018 -1.744 1.00 . A A . 92 SER O 1 1
20 34901 1 1 92 SER OG O -18.076 5.144 1.932 1.00 . A A . 92 SER OG 1 1
20 34902 1 1 93 GLY C C -21.194 7.484 -3.116 1.00 . A A . 93 GLY C 1 1
20 34903 1 1 93 GLY CA C -20.719 8.681 -2.291 1.00 . A A . 93 GLY CA 1 1
20 34904 1 1 93 GLY H H -20.821 8.527 -0.144 1.00 . A A . 93 GLY H 1 1
20 34905 1 1 93 GLY HA2 H -21.520 9.402 -2.206 1.00 . A A . 93 GLY HA2 1 1
20 34906 1 1 93 GLY HA3 H -19.873 9.138 -2.780 1.00 . A A . 93 GLY HA3 1 1
20 34907 1 1 93 GLY N N -20.322 8.221 -0.930 1.00 . A A . 93 GLY N 1 1
20 34908 1 1 93 GLY O O -20.735 6.376 -2.924 1.00 . A A . 93 GLY O 1 1
20 34909 1 1 94 PRO C C -21.617 6.267 -5.934 1.00 . A A . 94 PRO C 1 1
20 34910 1 1 94 PRO CA C -22.651 6.684 -4.885 1.00 . A A . 94 PRO CA 1 1
20 34911 1 1 94 PRO CB C -23.861 7.344 -5.540 1.00 . A A . 94 PRO CB 1 1
20 34912 1 1 94 PRO CD C -22.698 9.061 -4.300 1.00 . A A . 94 PRO CD 1 1
20 34913 1 1 94 PRO CG C -23.571 8.811 -5.503 1.00 . A A . 94 PRO CG 1 1
20 34914 1 1 94 PRO HA H -22.965 5.836 -4.297 1.00 . A A . 94 PRO HA 1 1
20 34915 1 1 94 PRO HB2 H -23.964 7.004 -6.562 1.00 . A A . 94 PRO HB2 1 1
20 34916 1 1 94 PRO HB3 H -24.756 7.130 -4.980 1.00 . A A . 94 PRO HB3 1 1
20 34917 1 1 94 PRO HD2 H -21.931 9.787 -4.534 1.00 . A A . 94 PRO HD2 1 1
20 34918 1 1 94 PRO HD3 H -23.293 9.390 -3.462 1.00 . A A . 94 PRO HD3 1 1
20 34919 1 1 94 PRO HG2 H -23.052 9.106 -6.405 1.00 . A A . 94 PRO HG2 1 1
20 34920 1 1 94 PRO HG3 H -24.490 9.367 -5.407 1.00 . A A . 94 PRO HG3 1 1
20 34921 1 1 94 PRO N N -22.103 7.751 -4.014 1.00 . A A . 94 PRO N 1 1
20 34922 1 1 94 PRO O O -20.819 5.377 -5.714 1.00 . A A . 94 PRO O 1 1
20 34923 1 1 95 ALA C C -20.518 5.020 -8.258 1.00 . A A . 95 ALA C 1 1
20 34924 1 1 95 ALA CA C -20.638 6.543 -8.137 1.00 . A A . 95 ALA CA 1 1
20 34925 1 1 95 ALA CB C -19.316 7.156 -7.675 1.00 . A A . 95 ALA CB 1 1
20 34926 1 1 95 ALA H H -22.273 7.618 -7.232 1.00 . A A . 95 ALA H 1 1
20 34927 1 1 95 ALA HA H -20.933 6.973 -9.082 1.00 . A A . 95 ALA HA 1 1
20 34928 1 1 95 ALA HB1 H -19.400 8.233 -7.674 1.00 . A A . 95 ALA HB1 1 1
20 34929 1 1 95 ALA HB2 H -18.527 6.857 -8.348 1.00 . A A . 95 ALA HB2 1 1
20 34930 1 1 95 ALA HB3 H -19.089 6.811 -6.677 1.00 . A A . 95 ALA HB3 1 1
20 34931 1 1 95 ALA N N -21.622 6.903 -7.074 1.00 . A A . 95 ALA N 1 1
20 34932 1 1 95 ALA O O -21.272 4.385 -8.971 1.00 . A A . 95 ALA O 1 1
20 34933 1 1 96 HIS C C -20.539 2.245 -6.886 1.00 . A A . 96 HIS C 1 1
20 34934 1 1 96 HIS CA C -19.415 2.948 -7.653 1.00 . A A . 96 HIS CA 1 1
20 34935 1 1 96 HIS CB C -18.061 2.663 -7.002 1.00 . A A . 96 HIS CB 1 1
20 34936 1 1 96 HIS CD2 C -16.828 4.105 -8.821 1.00 . A A . 96 HIS CD2 1 1
20 34937 1 1 96 HIS CE1 C -15.017 2.927 -8.984 1.00 . A A . 96 HIS CE1 1 1
20 34938 1 1 96 HIS CG C -16.957 3.055 -7.947 1.00 . A A . 96 HIS CG 1 1
20 34939 1 1 96 HIS H H -18.980 4.955 -7.003 1.00 . A A . 96 HIS H 1 1
20 34940 1 1 96 HIS HA H -19.403 2.626 -8.683 1.00 . A A . 96 HIS HA 1 1
20 34941 1 1 96 HIS HB2 H -17.974 3.232 -6.089 1.00 . A A . 96 HIS HB2 1 1
20 34942 1 1 96 HIS HB3 H -17.984 1.609 -6.778 1.00 . A A . 96 HIS HB3 1 1
20 34943 1 1 96 HIS HD1 H -15.569 1.498 -7.574 1.00 . A A . 96 HIS HD1 1 1
20 34944 1 1 96 HIS HD2 H -17.565 4.879 -8.978 1.00 . A A . 96 HIS HD2 1 1
20 34945 1 1 96 HIS HE1 H -14.043 2.572 -9.286 1.00 . A A . 96 HIS HE1 1 1
20 34946 1 1 96 HIS N N -19.578 4.428 -7.571 1.00 . A A . 96 HIS N 1 1
20 34947 1 1 96 HIS ND1 N -15.791 2.316 -8.067 1.00 . A A . 96 HIS ND1 1 1
20 34948 1 1 96 HIS NE2 N -15.602 4.022 -9.475 1.00 . A A . 96 HIS NE2 1 1
20 34949 1 1 96 HIS O O -21.258 1.429 -7.428 1.00 . A A . 96 HIS O 1 1
20 34950 1 1 97 GLY C C -23.066 1.867 -5.642 1.00 . A A . 97 GLY C 1 1
20 34951 1 1 97 GLY CA C -21.771 1.905 -4.827 1.00 . A A . 97 GLY CA 1 1
20 34952 1 1 97 GLY H H -20.104 3.216 -5.210 1.00 . A A . 97 GLY H 1 1
20 34953 1 1 97 GLY HA2 H -21.472 0.897 -4.576 1.00 . A A . 97 GLY HA2 1 1
20 34954 1 1 97 GLY HA3 H -21.937 2.468 -3.922 1.00 . A A . 97 GLY HA3 1 1
20 34955 1 1 97 GLY N N -20.695 2.556 -5.628 1.00 . A A . 97 GLY N 1 1
20 34956 1 1 97 GLY O O -23.635 0.818 -5.871 1.00 . A A . 97 GLY O 1 1
20 34957 1 1 98 ALA C C -24.802 1.888 -7.899 1.00 . A A . 98 ALA C 1 1
20 34958 1 1 98 ALA CA C -24.794 3.031 -6.880 1.00 . A A . 98 ALA CA 1 1
20 34959 1 1 98 ALA CB C -24.781 4.384 -7.591 1.00 . A A . 98 ALA CB 1 1
20 34960 1 1 98 ALA H H -23.061 3.838 -5.884 1.00 . A A . 98 ALA H 1 1
20 34961 1 1 98 ALA HA H -25.654 2.964 -6.231 1.00 . A A . 98 ALA HA 1 1
20 34962 1 1 98 ALA HB1 H -25.394 5.085 -7.043 1.00 . A A . 98 ALA HB1 1 1
20 34963 1 1 98 ALA HB2 H -25.173 4.269 -8.591 1.00 . A A . 98 ALA HB2 1 1
20 34964 1 1 98 ALA HB3 H -23.768 4.754 -7.642 1.00 . A A . 98 ALA HB3 1 1
20 34965 1 1 98 ALA N N -23.535 3.003 -6.081 1.00 . A A . 98 ALA N 1 1
20 34966 1 1 98 ALA O O -25.790 1.203 -8.070 1.00 . A A . 98 ALA O 1 1
20 34967 1 1 99 CYS C C -23.792 -0.779 -8.895 1.00 . A A . 99 CYS C 1 1
20 34968 1 1 99 CYS CA C -23.654 0.580 -9.586 1.00 . A A . 99 CYS CA 1 1
20 34969 1 1 99 CYS CB C -22.281 0.711 -10.243 1.00 . A A . 99 CYS CB 1 1
20 34970 1 1 99 CYS H H -22.921 2.243 -8.426 1.00 . A A . 99 CYS H 1 1
20 34971 1 1 99 CYS HA H -24.430 0.709 -10.324 1.00 . A A . 99 CYS HA 1 1
20 34972 1 1 99 CYS HB2 H -21.757 1.555 -9.820 1.00 . A A . 99 CYS HB2 1 1
20 34973 1 1 99 CYS HB3 H -21.711 -0.189 -10.068 1.00 . A A . 99 CYS HB3 1 1
20 34974 1 1 99 CYS N N -23.708 1.678 -8.578 1.00 . A A . 99 CYS N 1 1
20 34975 1 1 99 CYS O O -24.646 -1.574 -9.234 1.00 . A A . 99 CYS O 1 1
20 34976 1 1 99 CYS SG S -22.486 0.960 -12.024 1.00 . A A . 99 CYS SG 1 1
20 34977 1 1 100 LYS C C -24.504 -2.712 -6.932 1.00 . A A . 100 LYS C 1 1
20 34978 1 1 100 LYS CA C -23.042 -2.360 -7.217 1.00 . A A . 100 LYS CA 1 1
20 34979 1 1 100 LYS CB C -22.274 -2.152 -5.911 1.00 . A A . 100 LYS CB 1 1
20 34980 1 1 100 LYS CD C -21.534 -4.534 -5.775 1.00 . A A . 100 LYS CD 1 1
20 34981 1 1 100 LYS CE C -22.472 -5.683 -6.151 1.00 . A A . 100 LYS CE 1 1
20 34982 1 1 100 LYS CG C -22.331 -3.431 -5.075 1.00 . A A . 100 LYS CG 1 1
20 34983 1 1 100 LYS H H -22.276 -0.397 -7.670 1.00 . A A . 100 LYS H 1 1
20 34984 1 1 100 LYS HA H -22.574 -3.137 -7.800 1.00 . A A . 100 LYS HA 1 1
20 34985 1 1 100 LYS HB2 H -21.245 -1.911 -6.134 1.00 . A A . 100 LYS HB2 1 1
20 34986 1 1 100 LYS HB3 H -22.722 -1.341 -5.355 1.00 . A A . 100 LYS HB3 1 1
20 34987 1 1 100 LYS HD2 H -21.075 -4.135 -6.668 1.00 . A A . 100 LYS HD2 1 1
20 34988 1 1 100 LYS HD3 H -20.767 -4.902 -5.110 1.00 . A A . 100 LYS HD3 1 1
20 34989 1 1 100 LYS HE2 H -22.609 -6.347 -5.308 1.00 . A A . 100 LYS HE2 1 1
20 34990 1 1 100 LYS HE3 H -23.423 -5.298 -6.486 1.00 . A A . 100 LYS HE3 1 1
20 34991 1 1 100 LYS HG2 H -21.906 -3.243 -4.100 1.00 . A A . 100 LYS HG2 1 1
20 34992 1 1 100 LYS HG3 H -23.357 -3.746 -4.966 1.00 . A A . 100 LYS HG3 1 1
20 34993 1 1 100 LYS HZ1 H -20.770 -6.458 -7.062 1.00 . A A . 100 LYS HZ1 1 1
20 34994 1 1 100 LYS HZ2 H -21.927 -5.860 -8.152 1.00 . A A . 100 LYS HZ2 1 1
20 34995 1 1 100 LYS HZ3 H -22.182 -7.345 -7.369 1.00 . A A . 100 LYS HZ3 1 1
20 34996 1 1 100 LYS N N -22.958 -1.051 -7.928 1.00 . A A . 100 LYS N 1 1
20 34997 1 1 100 LYS NZ N -21.786 -6.390 -7.268 1.00 . A A . 100 LYS NZ 1 1
20 34998 1 1 100 LYS O O -24.907 -3.855 -7.023 1.00 . A A . 100 LYS O 1 1
20 34999 1 1 101 VAL C C -27.513 -2.221 -7.601 1.00 . A A . 101 VAL C 1 1
20 35000 1 1 101 VAL CA C -26.738 -2.018 -6.296 1.00 . A A . 101 VAL CA 1 1
20 35001 1 1 101 VAL CB C -27.242 -0.777 -5.559 1.00 . A A . 101 VAL CB 1 1
20 35002 1 1 101 VAL CG1 C -28.701 -0.985 -5.150 1.00 . A A . 101 VAL CG1 1 1
20 35003 1 1 101 VAL CG2 C -26.390 -0.547 -4.309 1.00 . A A . 101 VAL CG2 1 1
20 35004 1 1 101 VAL H H -24.958 -0.823 -6.519 1.00 . A A . 101 VAL H 1 1
20 35005 1 1 101 VAL HA H -26.831 -2.886 -5.662 1.00 . A A . 101 VAL HA 1 1
20 35006 1 1 101 VAL HB H -27.169 0.082 -6.210 1.00 . A A . 101 VAL HB 1 1
20 35007 1 1 101 VAL HG11 H -29.102 -1.844 -5.667 1.00 . A A . 101 VAL HG11 1 1
20 35008 1 1 101 VAL HG12 H -29.276 -0.108 -5.410 1.00 . A A . 101 VAL HG12 1 1
20 35009 1 1 101 VAL HG13 H -28.756 -1.148 -4.083 1.00 . A A . 101 VAL HG13 1 1
20 35010 1 1 101 VAL HG21 H -25.423 -0.163 -4.598 1.00 . A A . 101 VAL HG21 1 1
20 35011 1 1 101 VAL HG22 H -26.263 -1.482 -3.782 1.00 . A A . 101 VAL HG22 1 1
20 35012 1 1 101 VAL HG23 H -26.882 0.166 -3.664 1.00 . A A . 101 VAL HG23 1 1
20 35013 1 1 101 VAL N N -25.302 -1.738 -6.587 1.00 . A A . 101 VAL N 1 1
20 35014 1 1 101 VAL O O -28.347 -3.096 -7.709 1.00 . A A . 101 VAL O 1 1
20 35015 1 1 102 ALA C C -27.853 -3.001 -10.398 1.00 . A A . 102 ALA C 1 1
20 35016 1 1 102 ALA CA C -27.965 -1.562 -9.889 1.00 . A A . 102 ALA CA 1 1
20 35017 1 1 102 ALA CB C -27.262 -0.598 -10.844 1.00 . A A . 102 ALA CB 1 1
20 35018 1 1 102 ALA H H -26.567 -0.715 -8.485 1.00 . A A . 102 ALA H 1 1
20 35019 1 1 102 ALA HA H -29.001 -1.280 -9.778 1.00 . A A . 102 ALA HA 1 1
20 35020 1 1 102 ALA HB1 H -27.771 -0.598 -11.796 1.00 . A A . 102 ALA HB1 1 1
20 35021 1 1 102 ALA HB2 H -26.238 -0.914 -10.984 1.00 . A A . 102 ALA HB2 1 1
20 35022 1 1 102 ALA HB3 H -27.277 0.398 -10.427 1.00 . A A . 102 ALA HB3 1 1
20 35023 1 1 102 ALA N N -27.243 -1.415 -8.592 1.00 . A A . 102 ALA N 1 1
20 35024 1 1 102 ALA O O -28.821 -3.594 -10.831 1.00 . A A . 102 ALA O 1 1
20 35025 1 1 103 GLY C C -25.742 -4.960 -12.159 1.00 . A A . 103 GLY C 1 1
20 35026 1 1 103 GLY CA C -26.504 -4.967 -10.833 1.00 . A A . 103 GLY CA 1 1
20 35027 1 1 103 GLY H H -25.909 -3.072 -9.999 1.00 . A A . 103 GLY H 1 1
20 35028 1 1 103 GLY HA2 H -25.949 -5.533 -10.099 1.00 . A A . 103 GLY HA2 1 1
20 35029 1 1 103 GLY HA3 H -27.473 -5.419 -10.982 1.00 . A A . 103 GLY HA3 1 1
20 35030 1 1 103 GLY N N -26.678 -3.567 -10.351 1.00 . A A . 103 GLY N 1 1
20 35031 1 1 103 GLY O O -26.162 -5.554 -13.132 1.00 . A A . 103 GLY O 1 1
20 35032 1 1 104 ALA C C -23.028 -5.540 -13.639 1.00 . A A . 104 ALA C 1 1
20 35033 1 1 104 ALA CA C -23.832 -4.246 -13.470 1.00 . A A . 104 ALA CA 1 1
20 35034 1 1 104 ALA CB C -22.895 -3.050 -13.309 1.00 . A A . 104 ALA CB 1 1
20 35035 1 1 104 ALA H H -24.301 -3.818 -11.411 1.00 . A A . 104 ALA H 1 1
20 35036 1 1 104 ALA HA H -24.484 -4.091 -14.315 1.00 . A A . 104 ALA HA 1 1
20 35037 1 1 104 ALA HB1 H -21.872 -3.378 -13.414 1.00 . A A . 104 ALA HB1 1 1
20 35038 1 1 104 ALA HB2 H -23.034 -2.613 -12.331 1.00 . A A . 104 ALA HB2 1 1
20 35039 1 1 104 ALA HB3 H -23.117 -2.313 -14.066 1.00 . A A . 104 ALA HB3 1 1
20 35040 1 1 104 ALA N N -24.622 -4.291 -12.206 1.00 . A A . 104 ALA N 1 1
20 35041 1 1 104 ALA O O -22.177 -5.849 -12.830 1.00 . A A . 104 ALA O 1 1
20 35042 1 1 105 PRO C C -21.192 -7.253 -15.450 1.00 . A A . 105 PRO C 1 1
20 35043 1 1 105 PRO CA C -22.621 -7.527 -14.973 1.00 . A A . 105 PRO CA 1 1
20 35044 1 1 105 PRO CB C -23.453 -8.159 -16.086 1.00 . A A . 105 PRO CB 1 1
20 35045 1 1 105 PRO CD C -24.337 -5.944 -15.709 1.00 . A A . 105 PRO CD 1 1
20 35046 1 1 105 PRO CG C -24.138 -7.010 -16.755 1.00 . A A . 105 PRO CG 1 1
20 35047 1 1 105 PRO HA H -22.620 -8.164 -14.103 1.00 . A A . 105 PRO HA 1 1
20 35048 1 1 105 PRO HB2 H -22.811 -8.677 -16.786 1.00 . A A . 105 PRO HB2 1 1
20 35049 1 1 105 PRO HB3 H -24.185 -8.835 -15.671 1.00 . A A . 105 PRO HB3 1 1
20 35050 1 1 105 PRO HD2 H -24.167 -4.964 -16.132 1.00 . A A . 105 PRO HD2 1 1
20 35051 1 1 105 PRO HD3 H -25.326 -6.009 -15.283 1.00 . A A . 105 PRO HD3 1 1
20 35052 1 1 105 PRO HG2 H -23.522 -6.633 -17.559 1.00 . A A . 105 PRO HG2 1 1
20 35053 1 1 105 PRO HG3 H -25.097 -7.325 -17.139 1.00 . A A . 105 PRO HG3 1 1
20 35054 1 1 105 PRO N N -23.327 -6.252 -14.692 1.00 . A A . 105 PRO N 1 1
20 35055 1 1 105 PRO O O -20.248 -7.867 -14.994 1.00 . A A . 105 PRO O 1 1
20 35056 1 1 106 LYS C C -18.752 -5.599 -15.708 1.00 . A A . 106 LYS C 1 1
20 35057 1 1 106 LYS CA C -19.660 -6.023 -16.867 1.00 . A A . 106 LYS CA 1 1
20 35058 1 1 106 LYS CB C -19.854 -4.864 -17.845 1.00 . A A . 106 LYS CB 1 1
20 35059 1 1 106 LYS CD C -19.886 -4.373 -20.296 1.00 . A A . 106 LYS CD 1 1
20 35060 1 1 106 LYS CE C -20.086 -5.216 -21.558 1.00 . A A . 106 LYS CE 1 1
20 35061 1 1 106 LYS CG C -19.250 -5.232 -19.201 1.00 . A A . 106 LYS CG 1 1
20 35062 1 1 106 LYS H H -21.803 -5.851 -16.716 1.00 . A A . 106 LYS H 1 1
20 35063 1 1 106 LYS HA H -19.246 -6.874 -17.383 1.00 . A A . 106 LYS HA 1 1
20 35064 1 1 106 LYS HB2 H -20.910 -4.665 -17.962 1.00 . A A . 106 LYS HB2 1 1
20 35065 1 1 106 LYS HB3 H -19.361 -3.983 -17.463 1.00 . A A . 106 LYS HB3 1 1
20 35066 1 1 106 LYS HD2 H -20.842 -4.003 -19.953 1.00 . A A . 106 LYS HD2 1 1
20 35067 1 1 106 LYS HD3 H -19.238 -3.539 -20.522 1.00 . A A . 106 LYS HD3 1 1
20 35068 1 1 106 LYS HE2 H -20.477 -4.605 -22.359 1.00 . A A . 106 LYS HE2 1 1
20 35069 1 1 106 LYS HE3 H -19.156 -5.677 -21.853 1.00 . A A . 106 LYS HE3 1 1
20 35070 1 1 106 LYS HG2 H -18.184 -5.058 -19.180 1.00 . A A . 106 LYS HG2 1 1
20 35071 1 1 106 LYS HG3 H -19.441 -6.275 -19.410 1.00 . A A . 106 LYS HG3 1 1
20 35072 1 1 106 LYS HZ1 H -21.685 -6.481 -21.980 1.00 . A A . 106 LYS HZ1 1 1
20 35073 1 1 106 LYS HZ2 H -21.655 -5.912 -20.380 1.00 . A A . 106 LYS HZ2 1 1
20 35074 1 1 106 LYS HZ3 H -20.570 -7.122 -20.874 1.00 . A A . 106 LYS HZ3 1 1
20 35075 1 1 106 LYS N N -21.027 -6.335 -16.362 1.00 . A A . 106 LYS N 1 1
20 35076 1 1 106 LYS NZ N -21.074 -6.261 -21.169 1.00 . A A . 106 LYS NZ 1 1
20 35077 1 1 106 LYS O O -19.030 -4.634 -15.025 1.00 . A A . 106 LYS O 1 1
20 35078 1 1 107 PRO C C -15.898 -4.803 -14.784 1.00 . A A . 107 PRO C 1 1
20 35079 1 1 107 PRO CA C -16.732 -6.039 -14.434 1.00 . A A . 107 PRO CA 1 1
20 35080 1 1 107 PRO CB C -15.856 -7.287 -14.374 1.00 . A A . 107 PRO CB 1 1
20 35081 1 1 107 PRO CD C -17.292 -7.518 -16.304 1.00 . A A . 107 PRO CD 1 1
20 35082 1 1 107 PRO CG C -15.946 -7.893 -15.738 1.00 . A A . 107 PRO CG 1 1
20 35083 1 1 107 PRO HA H -17.247 -5.901 -13.498 1.00 . A A . 107 PRO HA 1 1
20 35084 1 1 107 PRO HB2 H -14.833 -7.015 -14.148 1.00 . A A . 107 PRO HB2 1 1
20 35085 1 1 107 PRO HB3 H -16.234 -7.978 -13.638 1.00 . A A . 107 PRO HB3 1 1
20 35086 1 1 107 PRO HD2 H -17.206 -7.269 -17.353 1.00 . A A . 107 PRO HD2 1 1
20 35087 1 1 107 PRO HD3 H -18.001 -8.318 -16.160 1.00 . A A . 107 PRO HD3 1 1
20 35088 1 1 107 PRO HG2 H -15.158 -7.502 -16.367 1.00 . A A . 107 PRO HG2 1 1
20 35089 1 1 107 PRO HG3 H -15.867 -8.966 -15.672 1.00 . A A . 107 PRO HG3 1 1
20 35090 1 1 107 PRO N N -17.693 -6.341 -15.524 1.00 . A A . 107 PRO N 1 1
20 35091 1 1 107 PRO O O -14.925 -4.884 -15.508 1.00 . A A . 107 PRO O 1 1
20 35092 1 1 108 THR C C -14.028 -2.607 -14.200 1.00 . A A . 108 THR C 1 1
20 35093 1 1 108 THR CA C -15.500 -2.421 -14.582 1.00 . A A . 108 THR CA 1 1
20 35094 1 1 108 THR CB C -16.144 -1.333 -13.723 1.00 . A A . 108 THR CB 1 1
20 35095 1 1 108 THR CG2 C -15.364 -0.028 -13.879 1.00 . A A . 108 THR CG2 1 1
20 35096 1 1 108 THR H H -17.059 -3.617 -13.696 1.00 . A A . 108 THR H 1 1
20 35097 1 1 108 THR HA H -15.590 -2.168 -15.627 1.00 . A A . 108 THR HA 1 1
20 35098 1 1 108 THR HB H -16.129 -1.635 -12.687 1.00 . A A . 108 THR HB 1 1
20 35099 1 1 108 THR HG1 H -17.883 -2.001 -14.283 1.00 . A A . 108 THR HG1 1 1
20 35100 1 1 108 THR HG21 H -15.837 0.746 -13.293 1.00 . A A . 108 THR HG21 1 1
20 35101 1 1 108 THR HG22 H -15.354 0.263 -14.919 1.00 . A A . 108 THR HG22 1 1
20 35102 1 1 108 THR HG23 H -14.350 -0.171 -13.534 1.00 . A A . 108 THR HG23 1 1
20 35103 1 1 108 THR N N -16.272 -3.661 -14.277 1.00 . A A . 108 THR N 1 1
20 35104 1 1 108 THR O O -13.651 -2.455 -13.055 1.00 . A A . 108 THR O 1 1
20 35105 1 1 108 THR OG1 O -17.488 -1.137 -14.140 1.00 . A A . 108 THR OG1 1 1
20 35106 1 1 109 GLY C C -10.958 -3.237 -16.144 1.00 . A A . 109 GLY C 1 1
20 35107 1 1 109 GLY CA C -11.751 -3.130 -14.840 1.00 . A A . 109 GLY CA 1 1
20 35108 1 1 109 GLY H H -13.521 -3.054 -16.066 1.00 . A A . 109 GLY H 1 1
20 35109 1 1 109 GLY HA2 H -11.391 -2.289 -14.264 1.00 . A A . 109 GLY HA2 1 1
20 35110 1 1 109 GLY HA3 H -11.624 -4.038 -14.270 1.00 . A A . 109 GLY HA3 1 1
20 35111 1 1 109 GLY N N -13.196 -2.935 -15.149 1.00 . A A . 109 GLY N 1 1
20 35112 1 1 109 GLY O O -9.938 -2.600 -16.314 1.00 . A A . 109 GLY O 1 1
20 35113 1 1 110 CYS C C -11.607 -4.796 -19.418 1.00 . A A . 110 CYS C 1 1
20 35114 1 1 110 CYS CA C -10.687 -4.185 -18.357 1.00 . A A . 110 CYS CA 1 1
20 35115 1 1 110 CYS CB C -9.524 -5.128 -18.048 1.00 . A A . 110 CYS CB 1 1
20 35116 1 1 110 CYS H H -12.242 -4.544 -16.908 1.00 . A A . 110 CYS H 1 1
20 35117 1 1 110 CYS HA H -10.311 -3.231 -18.687 1.00 . A A . 110 CYS HA 1 1
20 35118 1 1 110 CYS HB2 H -9.492 -5.325 -16.987 1.00 . A A . 110 CYS HB2 1 1
20 35119 1 1 110 CYS HB3 H -9.661 -6.055 -18.583 1.00 . A A . 110 CYS HB3 1 1
20 35120 1 1 110 CYS HG H -7.427 -5.032 -18.978 1.00 . A A . 110 CYS HG 1 1
20 35121 1 1 110 CYS N N -11.418 -4.039 -17.064 1.00 . A A . 110 CYS N 1 1
20 35122 1 1 110 CYS O O -11.370 -5.883 -19.906 1.00 . A A . 110 CYS O 1 1
20 35123 1 1 110 CYS SG S -7.970 -4.357 -18.566 1.00 . A A . 110 CYS SG 1 1
20 35124 1 1 111 VAL C C -12.906 -4.668 -22.179 1.00 . A A . 111 VAL C 1 1
20 35125 1 1 111 VAL CA C -13.587 -4.648 -20.808 1.00 . A A . 111 VAL CA 1 1
20 35126 1 1 111 VAL CB C -14.774 -3.687 -20.813 1.00 . A A . 111 VAL CB 1 1
20 35127 1 1 111 VAL CG1 C -14.269 -2.252 -20.966 1.00 . A A . 111 VAL CG1 1 1
20 35128 1 1 111 VAL CG2 C -15.699 -4.028 -21.984 1.00 . A A . 111 VAL CG2 1 1
20 35129 1 1 111 VAL H H -12.828 -3.230 -19.372 1.00 . A A . 111 VAL H 1 1
20 35130 1 1 111 VAL HA H -13.915 -5.639 -20.535 1.00 . A A . 111 VAL HA 1 1
20 35131 1 1 111 VAL HB H -15.317 -3.781 -19.884 1.00 . A A . 111 VAL HB 1 1
20 35132 1 1 111 VAL HG11 H -13.347 -2.252 -21.527 1.00 . A A . 111 VAL HG11 1 1
20 35133 1 1 111 VAL HG12 H -14.097 -1.825 -19.989 1.00 . A A . 111 VAL HG12 1 1
20 35134 1 1 111 VAL HG13 H -15.010 -1.663 -21.490 1.00 . A A . 111 VAL HG13 1 1
20 35135 1 1 111 VAL HG21 H -16.728 -3.907 -21.678 1.00 . A A . 111 VAL HG21 1 1
20 35136 1 1 111 VAL HG22 H -15.533 -5.051 -22.289 1.00 . A A . 111 VAL HG22 1 1
20 35137 1 1 111 VAL HG23 H -15.490 -3.367 -22.813 1.00 . A A . 111 VAL HG23 1 1
20 35138 1 1 111 VAL N N -12.654 -4.106 -19.778 1.00 . A A . 111 VAL N 1 1
20 35139 1 1 111 VAL O O -11.870 -4.037 -22.314 1.00 . A A . 111 VAL O 1 1
20 35140 1 1 111 VAL OXT O -13.432 -5.313 -23.071 1.00 . A A . 111 VAL OXT 1 1
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