NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409666 |
1zr9   |
6682 | cing | 4-filtered-FRED | STAR | entry | full | 809 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zr9
# This FRED archive file contains, for PDB entry <1zr9>:
#
# - 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_1zr9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zr9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7599.75
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 $Zinc_finger_protein_593 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_593
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 593"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHHHHHHLEKAKRRRPDLDEIHRELRPQGSARPQPDPNAEFDPDLPGGGLHRCLACARYFIDSTNLKTHFRSKDHKKRLKQLSVEPYSQEEAERAAGMGSYVPPRRLAVPTEVSTEVPEMDTST
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 HIS . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 PRO . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 PRO . 1 1
44 ASP . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 HIS . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 ALA . 1 1
58 ARG . 1 1
59 TYR . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 SER . 1 1
64 THR . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 THR . 1 1
69 HIS . 1 1
70 PHE . 1 1
71 ARG . 1 1
72 SER . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 HIS . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 LEU . 1 1
83 SER . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 PRO . 1 1
87 TYR . 1 1
88 SER . 1 1
89 GLN . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 GLU . 1 1
94 ARG . 1 1
95 ALA . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 MET . 1 1
99 GLY . 1 1
100 SER . 1 1
101 TYR . 1 1
102 VAL . 1 1
103 PRO . 1 1
104 PRO . 1 1
105 ARG . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 PRO . 1 1
111 THR . 1 1
112 GLU . 1 1
113 VAL . 1 1
114 SER . 1 1
115 THR . 1 1
116 GLU . 1 1
117 VAL . 1 1
118 PRO . 1 1
119 GLU . 1 1
120 MET . 1 1
121 ASP . 1 1
122 THR . 1 1
123 SER . 1 1
124 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
HIS 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
PRO 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
PRO 43 43 1 1
ASP 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
HIS 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
ALA 57 57 1 1
ARG 58 58 1 1
TYR 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
THR 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
HIS 69 69 1 1
PHE 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
HIS 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
PRO 86 86 1 1
TYR 87 87 1 1
SER 88 88 1 1
GLN 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
GLU 93 93 1 1
ARG 94 94 1 1
ALA 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
MET 98 98 1 1
GLY 99 99 1 1
SER 100 100 1 1
TYR 101 101 1 1
VAL 102 102 1 1
PRO 103 103 1 1
PRO 104 104 1 1
ARG 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
PRO 110 110 1 1
THR 111 111 1 1
GLU 112 112 1 1
VAL 113 113 1 1
SER 114 114 1 1
THR 115 115 1 1
GLU 116 116 1 1
VAL 117 117 1 1
PRO 118 118 1 1
GLU 119 119 1 1
MET 120 120 1 1
ASP 121 121 1 1
THR 122 122 1 1
SER 123 123 1 1
THR 124 124 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
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188 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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406 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
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 36 ASP H . 1 . HN 1 1
1 1 2 1 1 36 ASP QB . 1 . HB2 1 1
2 1 1 1 1 36 ASP HA . 1 . HA 1 1
2 1 2 1 1 37 PRO QG . 2 . HG# 1 1
3 1 1 1 1 36 ASP QB . 1 . HB2 1 1
3 1 2 1 1 37 PRO HD2 . 2 . HD2 1 1
4 1 1 1 1 36 ASP QB . 1 . HB# 1 1
4 1 2 1 1 37 PRO QD . 2 . HD# 1 1
5 1 1 1 1 36 ASP QB . 1 . HB2 1 1
5 1 2 1 1 37 PRO HD3 . 2 . HD1 1 1
6 1 1 1 1 36 ASP QB . 1 . HB1 1 1
6 1 2 1 1 39 ALA MB . 4 . HB# 1 1
7 1 1 1 1 37 PRO HA . 2 . HA 1 1
7 1 2 1 1 38 ASN H . 3 . HN 1 1
8 1 1 1 1 37 PRO QB . 2 . HB# 1 1
8 1 2 1 1 38 ASN H . 3 . HN 1 1
9 1 1 1 1 37 PRO HB2 . 2 . HB2 1 1
9 1 2 1 1 38 ASN H . 3 . HN 1 1
10 1 1 1 1 37 PRO HB3 . 2 . HB1 1 1
10 1 2 1 1 38 ASN H . 3 . HN 1 1
11 1 1 1 1 37 PRO QD . 2 . HD# 1 1
11 1 2 1 1 38 ASN H . 3 . HN 1 1
12 1 1 1 1 38 ASN H . 3 . HN 1 1
12 1 2 1 1 38 ASN HB2 . 3 . HB2 1 1
13 1 1 1 1 38 ASN H . 3 . HN 1 1
13 1 2 1 1 38 ASN HB3 . 3 . HB1 1 1
14 1 1 1 1 38 ASN H . 3 . HN 1 1
14 1 2 1 1 39 ALA H . 4 . HN 1 1
15 1 1 1 1 38 ASN HA . 3 . HA 1 1
15 1 2 1 1 38 ASN HB2 . 3 . HB2 1 1
16 1 1 1 1 38 ASN HA . 3 . HA 1 1
16 1 2 1 1 38 ASN HB3 . 3 . HB1 1 1
17 1 1 1 1 38 ASN HA . 3 . HA 1 1
17 1 2 1 1 39 ALA H . 4 . HN 1 1
18 1 1 1 1 39 ALA H . 4 . HN 1 1
18 1 2 1 1 40 GLU H . 5 . HN 1 1
19 1 1 1 1 39 ALA HA . 4 . HA 1 1
19 1 2 1 1 40 GLU H . 5 . HN 1 1
20 1 1 1 1 39 ALA HA . 4 . HA 1 1
20 1 2 1 1 41 PHE QD . 6 . HD# 1 1
21 1 1 1 1 39 ALA HA . 4 . HA 1 1
21 1 2 1 1 41 PHE QE . 6 . HE# 1 1
22 1 1 1 1 39 ALA HA . 4 . HA 1 1
22 1 2 1 1 41 PHE HZ . 6 . HZ 1 1
23 1 1 1 1 39 ALA MB . 4 . HB# 1 1
23 1 2 1 1 40 GLU H . 5 . HN 1 1
24 1 1 1 1 40 GLU H . 5 . HN 1 1
24 1 2 1 1 40 GLU HA . 5 . HA 1 1
25 1 1 1 1 40 GLU H . 5 . HN 1 1
25 1 2 1 1 40 GLU HB2 . 5 . HB2 1 1
26 1 1 1 1 40 GLU H . 5 . HN 1 1
26 1 2 1 1 40 GLU QB . 5 . HB# 1 1
27 1 1 1 1 40 GLU H . 5 . HN 1 1
27 1 2 1 1 40 GLU HB3 . 5 . HB1 1 1
28 1 1 1 1 40 GLU H . 5 . HN 1 1
28 1 2 1 1 40 GLU QG . 5 . HG# 1 1
29 1 1 1 1 40 GLU HB2 . 5 . HB2 1 1
29 1 2 1 1 41 PHE H . 6 . HN 1 1
30 1 1 1 1 40 GLU HB3 . 5 . HB1 1 1
30 1 2 1 1 41 PHE H . 6 . HN 1 1
31 1 1 1 1 41 PHE H . 6 . HN 1 1
31 1 2 1 1 41 PHE QB . 6 . HB# 1 1
32 1 1 1 1 41 PHE HA . 6 . HA 1 1
32 1 2 1 1 41 PHE QB . 6 . HB# 1 1
33 1 1 1 1 41 PHE HA . 6 . HA 1 1
33 1 2 1 1 42 ASP H . 7 . HN 1 1
34 1 1 1 1 41 PHE QB . 6 . HB# 1 1
34 1 2 1 1 42 ASP H . 7 . HN 1 1
35 1 1 1 1 41 PHE QB . 6 . HB# 1 1
35 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
36 1 1 1 1 41 PHE QB . 6 . HB# 1 1
36 1 2 1 1 50 LEU MD2 . 15 . HD2# 1 1
37 1 1 1 1 41 PHE QD . 6 . HD# 1 1
37 1 2 1 1 42 ASP H . 7 . HN 1 1
38 1 1 1 1 41 PHE QD . 6 . HD# 1 1
38 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
39 1 1 1 1 41 PHE QD . 6 . HD# 1 1
39 1 2 1 1 50 LEU MD2 . 15 . HD2# 1 1
40 1 1 1 1 41 PHE QE . 6 . HE# 1 1
40 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
41 1 1 1 1 42 ASP H . 7 . HN 1 1
41 1 2 1 1 42 ASP HB2 . 7 . HB2 1 1
42 1 1 1 1 42 ASP H . 7 . HN 1 1
42 1 2 1 1 42 ASP HB3 . 7 . HB1 1 1
43 1 1 1 1 42 ASP H . 7 . HN 1 1
43 1 2 1 1 45 LEU MD2 . 10 . HD2# 1 1
44 1 1 1 1 42 ASP H . 7 . HN 1 1
44 1 2 1 1 48 GLY HA2 . 13 . HA2 1 1
45 1 1 1 1 42 ASP H . 7 . HN 1 1
45 1 2 1 1 48 GLY QA . 13 . HA# 1 1
46 1 1 1 1 42 ASP H . 7 . HN 1 1
46 1 2 1 1 48 GLY HA3 . 13 . HA1 1 1
47 1 1 1 1 42 ASP H . 7 . HN 1 1
47 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
48 1 1 1 1 42 ASP H . 7 . HN 1 1
48 1 2 1 1 50 LEU MD2 . 15 . HD2# 1 1
49 1 1 1 1 42 ASP HA . 7 . HA 1 1
49 1 2 1 1 43 PRO HD2 . 8 . HD2 1 1
50 1 1 1 1 42 ASP HA . 7 . HA 1 1
50 1 2 1 1 43 PRO QD . 8 . HD# 1 1
51 1 1 1 1 42 ASP HA . 7 . HA 1 1
51 1 2 1 1 43 PRO HD3 . 8 . HD1 1 1
52 1 1 1 1 42 ASP QB . 7 . HB# 1 1
52 1 2 1 1 43 PRO QD . 8 . HD# 1 1
53 1 1 1 1 42 ASP QB . 7 . HB# 1 1
53 1 2 1 1 45 LEU H . 10 . HN 1 1
54 1 1 1 1 42 ASP QB . 7 . HB# 1 1
54 1 2 1 1 45 LEU QB . 10 . HB# 1 1
55 1 1 1 1 42 ASP QB . 7 . HB# 1 1
55 1 2 1 1 45 LEU MD2 . 10 . HD2# 1 1
56 1 1 1 1 42 ASP QB . 7 . HB# 1 1
56 1 2 1 1 45 LEU HG . 10 . HG 1 1
57 1 1 1 1 42 ASP HB2 . 7 . HB2 1 1
57 1 2 1 1 43 PRO HD2 . 8 . HD2 1 1
58 1 1 1 1 42 ASP HB2 . 7 . HB2 1 1
58 1 2 1 1 43 PRO HD3 . 8 . HD1 1 1
59 1 1 1 1 42 ASP HB2 . 7 . HB2 1 1
59 1 2 1 1 45 LEU HB2 . 10 . HB2 1 1
60 1 1 1 1 42 ASP HB2 . 7 . HB2 1 1
60 1 2 1 1 45 LEU HB3 . 10 . HB1 1 1
61 1 1 1 1 42 ASP HB2 . 7 . HB2 1 1
61 1 2 1 1 45 LEU MD2 . 10 . HD2# 1 1
62 1 1 1 1 42 ASP HB3 . 7 . HB1 1 1
62 1 2 1 1 43 PRO HD2 . 8 . HD2 1 1
63 1 1 1 1 42 ASP HB3 . 7 . HB1 1 1
63 1 2 1 1 43 PRO HD3 . 8 . HD1 1 1
64 1 1 1 1 42 ASP HB3 . 7 . HB1 1 1
64 1 2 1 1 45 LEU HB2 . 10 . HB2 1 1
65 1 1 1 1 42 ASP HB3 . 7 . HB1 1 1
65 1 2 1 1 45 LEU HB3 . 10 . HB1 1 1
66 1 1 1 1 42 ASP HB3 . 7 . HB1 1 1
66 1 2 1 1 45 LEU MD2 . 10 . HD2# 1 1
67 1 1 1 1 43 PRO HA . 8 . HA 1 1
67 1 2 1 1 45 LEU H . 10 . HN 1 1
68 1 1 1 1 43 PRO QB . 8 . HB# 1 1
68 1 2 1 1 44 ASP H . 9 . HN 1 1
69 1 1 1 1 43 PRO QD . 8 . HD# 1 1
69 1 2 1 1 44 ASP H . 9 . HN 1 1
70 1 1 1 1 43 PRO HD2 . 8 . HD2 1 1
70 1 2 1 1 44 ASP H . 9 . HN 1 1
71 1 1 1 1 43 PRO HD3 . 8 . HD1 1 1
71 1 2 1 1 44 ASP H . 9 . HN 1 1
72 1 1 1 1 43 PRO QG . 8 . HG# 1 1
72 1 2 1 1 44 ASP H . 9 . HN 1 1
73 1 1 1 1 43 PRO HG2 . 8 . HG2 1 1
73 1 2 1 1 44 ASP H . 9 . HN 1 1
74 1 1 1 1 43 PRO HG3 . 8 . HG1 1 1
74 1 2 1 1 44 ASP H . 9 . HN 1 1
75 1 1 1 1 44 ASP H . 9 . HN 1 1
75 1 2 1 1 44 ASP HB2 . 9 . HB2 1 1
76 1 1 1 1 44 ASP H . 9 . HN 1 1
76 1 2 1 1 44 ASP QB . 9 . HB# 1 1
77 1 1 1 1 44 ASP H . 9 . HN 1 1
77 1 2 1 1 44 ASP HB3 . 9 . HB1 1 1
78 1 1 1 1 44 ASP H . 9 . HN 1 1
78 1 2 1 1 45 LEU H . 10 . HN 1 1
79 1 1 1 1 44 ASP QB . 9 . HB# 1 1
79 1 2 1 1 45 LEU H . 10 . HN 1 1
80 1 1 1 1 44 ASP HB2 . 9 . HB2 1 1
80 1 2 1 1 45 LEU H . 10 . HN 1 1
81 1 1 1 1 44 ASP HB3 . 9 . HB1 1 1
81 1 2 1 1 45 LEU H . 10 . HN 1 1
82 1 1 1 1 45 LEU H . 10 . HN 1 1
82 1 2 1 1 45 LEU HB2 . 10 . HB2 1 1
83 1 1 1 1 45 LEU H . 10 . HN 1 1
83 1 2 1 1 45 LEU QB . 10 . HB# 1 1
84 1 1 1 1 45 LEU H . 10 . HN 1 1
84 1 2 1 1 45 LEU HB3 . 10 . HB1 1 1
85 1 1 1 1 45 LEU H . 10 . HN 1 1
85 1 2 1 1 45 LEU MD1 . 10 . HD1# 1 1
86 1 1 1 1 45 LEU H . 10 . HN 1 1
86 1 2 1 1 45 LEU HG . 10 . HG 1 1
87 1 1 1 1 45 LEU H . 10 . HN 1 1
87 1 2 1 1 46 PRO HD2 . 11 . HD2 1 1
88 1 1 1 1 45 LEU H . 10 . HN 1 1
88 1 2 1 1 46 PRO QD . 11 . HD# 1 1
89 1 1 1 1 45 LEU H . 10 . HN 1 1
89 1 2 1 1 46 PRO HD3 . 11 . HD1 1 1
90 1 1 1 1 45 LEU HA . 10 . HA 1 1
90 1 2 1 1 45 LEU MD1 . 10 . HD1# 1 1
91 1 1 1 1 45 LEU HA . 10 . HA 1 1
91 1 2 1 1 46 PRO QD . 11 . HD# 1 1
92 1 1 1 1 45 LEU HA . 10 . HA 1 1
92 1 2 1 1 59 TYR QB . 24 . HB# 1 1
93 1 1 1 1 45 LEU QB . 10 . HB# 1 1
93 1 2 1 1 45 LEU HG . 10 . HG 1 1
94 1 1 1 1 45 LEU QB . 10 . HB# 1 1
94 1 2 1 1 46 PRO QD . 11 . HD# 1 1
95 1 1 1 1 45 LEU QB . 10 . HB# 1 1
95 1 2 1 1 49 GLY H . 14 . HN 1 1
96 1 1 1 1 45 LEU QB . 10 . HB# 1 1
96 1 2 1 1 49 GLY QA . 14 . HA# 1 1
97 1 1 1 1 45 LEU QB . 10 . HB# 1 1
97 1 2 1 1 59 TYR QD . 24 . HD# 1 1
98 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
98 1 2 1 1 46 PRO HD2 . 11 . HD2 1 1
99 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
99 1 2 1 1 46 PRO HD3 . 11 . HD1 1 1
100 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
100 1 2 1 1 49 GLY H . 14 . HN 1 1
101 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
101 1 2 1 1 49 GLY HA2 . 14 . HA2 1 1
102 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
102 1 2 1 1 49 GLY HA3 . 14 . HA1 1 1
103 1 1 1 1 45 LEU HB2 . 10 . HB2 1 1
103 1 2 1 1 59 TYR QD . 24 . HD# 1 1
104 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
104 1 2 1 1 46 PRO HD2 . 11 . HD2 1 1
105 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
105 1 2 1 1 46 PRO HD3 . 11 . HD1 1 1
106 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
106 1 2 1 1 49 GLY H . 14 . HN 1 1
107 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
107 1 2 1 1 49 GLY HA2 . 14 . HA2 1 1
108 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
108 1 2 1 1 49 GLY HA3 . 14 . HA1 1 1
109 1 1 1 1 45 LEU HB3 . 10 . HB1 1 1
109 1 2 1 1 59 TYR QD . 24 . HD# 1 1
110 1 1 1 1 45 LEU MD1 . 10 . HD1# 1 1
110 1 2 1 1 46 PRO HD2 . 11 . HD2 1 1
111 1 1 1 1 45 LEU MD1 . 10 . HD1# 1 1
111 1 2 1 1 46 PRO QD . 11 . HD# 1 1
112 1 1 1 1 45 LEU MD1 . 10 . HD1# 1 1
112 1 2 1 1 46 PRO HD3 . 11 . HD1 1 1
113 1 1 1 1 45 LEU MD1 . 10 . HD1# 1 1
113 1 2 1 1 59 TYR QD . 24 . HD# 1 1
114 1 1 1 1 45 LEU MD1 . 10 . HD1# 1 1
114 1 2 1 1 59 TYR QE . 24 . HE# 1 1
115 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
115 1 2 1 1 46 PRO HD2 . 11 . HD2 1 1
116 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
116 1 2 1 1 46 PRO QD . 11 . HD# 1 1
117 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
117 1 2 1 1 46 PRO HD3 . 11 . HD1 1 1
118 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
118 1 2 1 1 49 GLY H . 14 . HN 1 1
119 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
119 1 2 1 1 49 GLY HA2 . 14 . HA2 1 1
120 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
120 1 2 1 1 49 GLY QA . 14 . HA# 1 1
121 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
121 1 2 1 1 49 GLY HA3 . 14 . HA1 1 1
122 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
122 1 2 1 1 59 TYR QD . 24 . HD# 1 1
123 1 1 1 1 45 LEU MD2 . 10 . HD2# 1 1
123 1 2 1 1 59 TYR QE . 24 . HE# 1 1
124 1 1 1 1 46 PRO HA . 11 . HA 1 1
124 1 2 1 1 47 GLY H . 12 . HN 1 1
125 1 1 1 1 46 PRO HA . 11 . HA 1 1
125 1 2 1 1 47 GLY QA . 12 . HA# 1 1
126 1 1 1 1 46 PRO HA . 11 . HA 1 1
126 1 2 1 1 48 GLY H . 13 . HN 1 1
127 1 1 1 1 46 PRO HA . 11 . HA 1 1
127 1 2 1 1 49 GLY H . 14 . HN 1 1
128 1 1 1 1 46 PRO HA . 11 . HA 1 1
128 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
129 1 1 1 1 46 PRO QB . 11 . HB# 1 1
129 1 2 1 1 47 GLY H . 12 . HN 1 1
130 1 1 1 1 46 PRO QB . 11 . HB# 1 1
130 1 2 1 1 59 TYR QB . 24 . HB# 1 1
131 1 1 1 1 46 PRO QB . 11 . HB# 1 1
131 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
132 1 1 1 1 46 PRO HB2 . 11 . HB2 1 1
132 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
133 1 1 1 1 46 PRO HB2 . 11 . HB2 1 1
133 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
134 1 1 1 1 46 PRO HB2 . 11 . HB2 1 1
134 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
135 1 1 1 1 46 PRO HB3 . 11 . HB1 1 1
135 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
136 1 1 1 1 46 PRO HB3 . 11 . HB1 1 1
136 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
137 1 1 1 1 46 PRO HB3 . 11 . HB1 1 1
137 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
138 1 1 1 1 46 PRO QD . 11 . HD# 1 1
138 1 2 1 1 59 TYR QB . 24 . HB# 1 1
139 1 1 1 1 46 PRO HD2 . 11 . HD2 1 1
139 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
140 1 1 1 1 46 PRO HD2 . 11 . HD2 1 1
140 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
141 1 1 1 1 46 PRO HD3 . 11 . HD1 1 1
141 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
142 1 1 1 1 46 PRO HD3 . 11 . HD1 1 1
142 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
143 1 1 1 1 46 PRO QG . 11 . HG# 1 1
143 1 2 1 1 59 TYR QB . 24 . HB# 1 1
144 1 1 1 1 46 PRO HG2 . 11 . HG2 1 1
144 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
145 1 1 1 1 46 PRO HG2 . 11 . HG2 1 1
145 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
146 1 1 1 1 46 PRO HG3 . 11 . HG1 1 1
146 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
147 1 1 1 1 46 PRO HG3 . 11 . HG1 1 1
147 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
148 1 1 1 1 47 GLY H . 12 . HN 1 1
148 1 2 1 1 48 GLY H . 13 . HN 1 1
149 1 1 1 1 47 GLY QA . 12 . HA# 1 1
149 1 2 1 1 51 HIS HD2 . 16 . HD2 1 1
150 1 1 1 1 47 GLY HA2 . 12 . HA2 1 1
150 1 2 1 1 51 HIS HD2 . 16 . HD2 1 1
151 1 1 1 1 47 GLY HA2 . 12 . HA2 1 1
151 1 2 1 1 61 ILE HA . 26 . HA 1 1
152 1 1 1 1 47 GLY HA3 . 12 . HA1 1 1
152 1 2 1 1 51 HIS HD2 . 16 . HD2 1 1
153 1 1 1 1 47 GLY HA3 . 12 . HA1 1 1
153 1 2 1 1 61 ILE HA . 26 . HA 1 1
154 1 1 1 1 48 GLY H . 13 . HN 1 1
154 1 2 1 1 49 GLY H . 14 . HN 1 1
155 1 1 1 1 49 GLY H . 14 . HN 1 1
155 1 2 1 1 50 LEU H . 15 . HN 1 1
156 1 1 1 1 49 GLY H . 14 . HN 1 1
156 1 2 1 1 59 TYR QE . 24 . HE# 1 1
157 1 1 1 1 49 GLY QA . 14 . HA# 1 1
157 1 2 1 1 59 TYR QD . 24 . HD# 1 1
158 1 1 1 1 49 GLY QA . 14 . HA# 1 1
158 1 2 1 1 59 TYR QE . 24 . HE# 1 1
159 1 1 1 1 49 GLY HA2 . 14 . HA2 1 1
159 1 2 1 1 59 TYR QD . 24 . HD# 1 1
160 1 1 1 1 49 GLY HA2 . 14 . HA2 1 1
160 1 2 1 1 59 TYR QE . 24 . HE# 1 1
161 1 1 1 1 49 GLY HA3 . 14 . HA1 1 1
161 1 2 1 1 59 TYR QD . 24 . HD# 1 1
162 1 1 1 1 49 GLY HA3 . 14 . HA1 1 1
162 1 2 1 1 59 TYR QE . 24 . HE# 1 1
163 1 1 1 1 50 LEU H . 15 . HN 1 1
163 1 2 1 1 50 LEU HB2 . 15 . HB2 1 1
164 1 1 1 1 50 LEU H . 15 . HN 1 1
164 1 2 1 1 50 LEU HB3 . 15 . HB1 1 1
165 1 1 1 1 50 LEU H . 15 . HN 1 1
165 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
166 1 1 1 1 50 LEU H . 15 . HN 1 1
166 1 2 1 1 50 LEU HG . 15 . HG 1 1
167 1 1 1 1 50 LEU H . 15 . HN 1 1
167 1 2 1 1 51 HIS H . 16 . HN 1 1
168 1 1 1 1 50 LEU HA . 15 . HA 1 1
168 1 2 1 1 50 LEU MD1 . 15 . HD1# 1 1
169 1 1 1 1 50 LEU HA . 15 . HA 1 1
169 1 2 1 1 50 LEU MD2 . 15 . HD2# 1 1
170 1 1 1 1 50 LEU HA . 15 . HA 1 1
170 1 2 1 1 50 LEU HG . 15 . HG 1 1
171 1 1 1 1 50 LEU HA . 15 . HA 1 1
171 1 2 1 1 51 HIS H . 16 . HN 1 1
172 1 1 1 1 50 LEU HB2 . 15 . HB2 1 1
172 1 2 1 1 51 HIS H . 16 . HN 1 1
173 1 1 1 1 50 LEU HB3 . 15 . HB1 1 1
173 1 2 1 1 51 HIS H . 16 . HN 1 1
174 1 1 1 1 50 LEU MD1 . 15 . HD1# 1 1
174 1 2 1 1 51 HIS H . 16 . HN 1 1
175 1 1 1 1 50 LEU MD2 . 15 . HD2# 1 1
175 1 2 1 1 51 HIS H . 16 . HN 1 1
176 1 1 1 1 50 LEU HG . 15 . HG 1 1
176 1 2 1 1 51 HIS H . 16 . HN 1 1
177 1 1 1 1 51 HIS H . 16 . HN 1 1
177 1 2 1 1 51 HIS HB2 . 16 . HB2 1 1
178 1 1 1 1 51 HIS H . 16 . HN 1 1
178 1 2 1 1 51 HIS QB . 16 . HB# 1 1
179 1 1 1 1 51 HIS H . 16 . HN 1 1
179 1 2 1 1 51 HIS HB3 . 16 . HB1 1 1
180 1 1 1 1 51 HIS H . 16 . HN 1 1
180 1 2 1 1 51 HIS HD2 . 16 . HD2 1 1
181 1 1 1 1 51 HIS H . 16 . HN 1 1
181 1 2 1 1 52 ARG H . 17 . HN 1 1
182 1 1 1 1 51 HIS H . 16 . HN 1 1
182 1 2 1 1 60 PHE QB . 25 . HB# 1 1
183 1 1 1 1 51 HIS HA . 16 . HA 1 1
183 1 2 1 1 52 ARG H . 17 . HN 1 1
184 1 1 1 1 51 HIS HA . 16 . HA 1 1
184 1 2 1 1 66 LEU HG . 31 . HG 1 1
185 1 1 1 1 51 HIS QB . 16 . HB# 1 1
185 1 2 1 1 52 ARG H . 17 . HN 1 1
186 1 1 1 1 51 HIS QB . 16 . HB# 1 1
186 1 2 1 1 66 LEU QB . 31 . HB# 1 1
187 1 1 1 1 51 HIS QB . 16 . HB# 1 1
187 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
188 1 1 1 1 51 HIS QB . 16 . HB# 1 1
188 1 2 1 1 66 LEU HG . 31 . HG 1 1
189 1 1 1 1 51 HIS HB2 . 16 . HB2 1 1
189 1 2 1 1 52 ARG H . 17 . HN 1 1
190 1 1 1 1 51 HIS HB2 . 16 . HB2 1 1
190 1 2 1 1 66 LEU HB2 . 31 . HB2 1 1
191 1 1 1 1 51 HIS HB2 . 16 . HB2 1 1
191 1 2 1 1 66 LEU HB3 . 31 . HB1 1 1
192 1 1 1 1 51 HIS HB2 . 16 . HB2 1 1
192 1 2 1 1 66 LEU HG . 31 . HG 1 1
193 1 1 1 1 51 HIS HB3 . 16 . HB1 1 1
193 1 2 1 1 52 ARG H . 17 . HN 1 1
194 1 1 1 1 51 HIS HB3 . 16 . HB1 1 1
194 1 2 1 1 66 LEU HB2 . 31 . HB2 1 1
195 1 1 1 1 51 HIS HB3 . 16 . HB1 1 1
195 1 2 1 1 66 LEU HB3 . 31 . HB1 1 1
196 1 1 1 1 51 HIS HB3 . 16 . HB1 1 1
196 1 2 1 1 66 LEU HG . 31 . HG 1 1
197 1 1 1 1 51 HIS HD2 . 16 . HD2 1 1
197 1 2 1 1 62 ASP HA . 27 . HA 1 1
198 1 1 1 1 51 HIS HE1 . 16 . HE1 1 1
198 1 2 1 1 63 SER HB2 . 28 . HB2 1 1
199 1 1 1 1 51 HIS HE1 . 16 . HE1 1 1
199 1 2 1 1 63 SER QB . 28 . HB# 1 1
200 1 1 1 1 51 HIS HE1 . 16 . HE1 1 1
200 1 2 1 1 63 SER HB3 . 28 . HB1 1 1
201 1 1 1 1 52 ARG H . 17 . HN 1 1
201 1 2 1 1 52 ARG HB2 . 17 . HB2 1 1
202 1 1 1 1 52 ARG H . 17 . HN 1 1
202 1 2 1 1 52 ARG QB . 17 . HB# 1 1
203 1 1 1 1 52 ARG H . 17 . HN 1 1
203 1 2 1 1 52 ARG HB3 . 17 . HB1 1 1
204 1 1 1 1 52 ARG H . 17 . HN 1 1
204 1 2 1 1 59 TYR QD . 24 . HD# 1 1
205 1 1 1 1 52 ARG H . 17 . HN 1 1
205 1 2 1 1 59 TYR QE . 24 . HE# 1 1
206 1 1 1 1 52 ARG H . 17 . HN 1 1
206 1 2 1 1 66 LEU HG . 31 . HG 1 1
207 1 1 1 1 52 ARG HA . 17 . HA 1 1
207 1 2 1 1 53 CYS H . 18 . HN 1 1
208 1 1 1 1 52 ARG HA . 17 . HA 1 1
208 1 2 1 1 60 PHE H . 25 . HN 1 1
209 1 1 1 1 52 ARG HA . 17 . HA 1 1
209 1 2 1 1 60 PHE QD . 25 . HD# 1 1
210 1 1 1 1 52 ARG QB . 17 . HB# 1 1
210 1 2 1 1 53 CYS H . 18 . HN 1 1
211 1 1 1 1 52 ARG QB . 17 . HB# 1 1
211 1 2 1 1 59 TYR QD . 24 . HD# 1 1
212 1 1 1 1 52 ARG QB . 17 . HB# 1 1
212 1 2 1 1 59 TYR QE . 24 . HE# 1 1
213 1 1 1 1 52 ARG HB2 . 17 . HB2 1 1
213 1 2 1 1 52 ARG HD2 . 17 . HD2 1 1
214 1 1 1 1 52 ARG HB2 . 17 . HB2 1 1
214 1 2 1 1 52 ARG HD3 . 17 . HD1 1 1
215 1 1 1 1 52 ARG HB2 . 17 . HB2 1 1
215 1 2 1 1 53 CYS H . 18 . HN 1 1
216 1 1 1 1 52 ARG HB2 . 17 . HB2 1 1
216 1 2 1 1 59 TYR QD . 24 . HD# 1 1
217 1 1 1 1 52 ARG HB2 . 17 . HB2 1 1
217 1 2 1 1 59 TYR QE . 24 . HE# 1 1
218 1 1 1 1 52 ARG HB3 . 17 . HB1 1 1
218 1 2 1 1 52 ARG HD2 . 17 . HD2 1 1
219 1 1 1 1 52 ARG HB3 . 17 . HB1 1 1
219 1 2 1 1 52 ARG HD3 . 17 . HD1 1 1
220 1 1 1 1 52 ARG HB3 . 17 . HB1 1 1
220 1 2 1 1 53 CYS H . 18 . HN 1 1
221 1 1 1 1 52 ARG HB3 . 17 . HB1 1 1
221 1 2 1 1 59 TYR QD . 24 . HD# 1 1
222 1 1 1 1 52 ARG HB3 . 17 . HB1 1 1
222 1 2 1 1 59 TYR QE . 24 . HE# 1 1
223 1 1 1 1 52 ARG QD . 17 . HD# 1 1
223 1 2 1 1 54 LEU QD . 19 . HD# 1 1
224 1 1 1 1 52 ARG QD . 17 . HD# 1 1
224 1 2 1 1 59 TYR QE . 24 . HE# 1 1
225 1 1 1 1 52 ARG HD2 . 17 . HD2 1 1
225 1 2 1 1 54 LEU MD1 . 19 . HD1# 1 1
226 1 1 1 1 52 ARG HD2 . 17 . HD2 1 1
226 1 2 1 1 54 LEU MD2 . 19 . HD2# 1 1
227 1 1 1 1 52 ARG HD2 . 17 . HD2 1 1
227 1 2 1 1 59 TYR QE . 24 . HE# 1 1
228 1 1 1 1 52 ARG HD3 . 17 . HD1 1 1
228 1 2 1 1 54 LEU MD1 . 19 . HD1# 1 1
229 1 1 1 1 52 ARG HD3 . 17 . HD1 1 1
229 1 2 1 1 54 LEU MD2 . 19 . HD2# 1 1
230 1 1 1 1 52 ARG HD3 . 17 . HD1 1 1
230 1 2 1 1 59 TYR QE . 24 . HE# 1 1
231 1 1 1 1 52 ARG HG2 . 17 . HG2 1 1
231 1 2 1 1 53 CYS H . 18 . HN 1 1
232 1 1 1 1 52 ARG HG3 . 17 . HG1 1 1
232 1 2 1 1 53 CYS H . 18 . HN 1 1
233 1 1 1 1 53 CYS H . 18 . HN 1 1
233 1 2 1 1 53 CYS HB2 . 18 . HB2 1 1
234 1 1 1 1 53 CYS H . 18 . HN 1 1
234 1 2 1 1 53 CYS HB3 . 18 . HB1 1 1
235 1 1 1 1 53 CYS H . 18 . HN 1 1
235 1 2 1 1 58 ARG H . 23 . HN 1 1
236 1 1 1 1 53 CYS H . 18 . HN 1 1
236 1 2 1 1 60 PHE QD . 25 . HD# 1 1
237 1 1 1 1 53 CYS H . 18 . HN 1 1
237 1 2 1 1 60 PHE QE . 25 . HE# 1 1
238 1 1 1 1 53 CYS H . 18 . HN 1 1
238 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
239 1 1 1 1 53 CYS HA . 18 . HA 1 1
239 1 2 1 1 54 LEU H . 19 . HN 1 1
240 1 1 1 1 53 CYS HA . 18 . HA 1 1
240 1 2 1 1 55 ALA H . 20 . HN 1 1
241 1 1 1 1 53 CYS HA . 18 . HA 1 1
241 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
242 1 1 1 1 53 CYS HA . 18 . HA 1 1
242 1 2 1 1 70 PHE QE . 35 . HE# 1 1
243 1 1 1 1 53 CYS QB . 18 . HB# 1 1
243 1 2 1 1 54 LEU H . 19 . HN 1 1
244 1 1 1 1 53 CYS QB . 18 . HB# 1 1
244 1 2 1 1 56 CYS H . 21 . HN 1 1
245 1 1 1 1 53 CYS QB . 18 . HB# 1 1
245 1 2 1 1 57 ALA H . 22 . HN 1 1
246 1 1 1 1 53 CYS QB . 18 . HB# 1 1
246 1 2 1 1 58 ARG H . 23 . HN 1 1
247 1 1 1 1 53 CYS QB . 18 . HB# 1 1
247 1 2 1 1 60 PHE QE . 25 . HE# 1 1
248 1 1 1 1 53 CYS QB . 18 . HB# 1 1
248 1 2 1 1 60 PHE HZ . 25 . HZ 1 1
249 1 1 1 1 53 CYS QB . 18 . HB# 1 1
249 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
250 1 1 1 1 53 CYS QB . 18 . HB# 1 1
250 1 2 1 1 66 LEU HG . 31 . HG 1 1
251 1 1 1 1 53 CYS QB . 18 . HB# 1 1
251 1 2 1 1 69 HIS HD2 . 34 . HD2 1 1
252 1 1 1 1 53 CYS QB . 18 . HB# 1 1
252 1 2 1 1 70 PHE QD . 35 . HD# 1 1
253 1 1 1 1 53 CYS QB . 18 . HB# 1 1
253 1 2 1 1 70 PHE QE . 35 . HE# 1 1
254 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
254 1 2 1 1 56 CYS H . 21 . HN 1 1
255 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
255 1 2 1 1 56 CYS HB2 . 21 . HB2 1 1
256 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
256 1 2 1 1 58 ARG H . 23 . HN 1 1
257 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
257 1 2 1 1 60 PHE QE . 25 . HE# 1 1
258 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
258 1 2 1 1 60 PHE HZ . 25 . HZ 1 1
259 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
259 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
260 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
260 1 2 1 1 66 LEU HG . 31 . HG 1 1
261 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
261 1 2 1 1 69 HIS HD2 . 34 . HD2 1 1
262 1 1 1 1 53 CYS HB2 . 18 . HB2 1 1
262 1 2 1 1 70 PHE QE . 35 . HE# 1 1
263 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
263 1 2 1 1 56 CYS H . 21 . HN 1 1
264 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
264 1 2 1 1 56 CYS HB2 . 21 . HB2 1 1
265 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
265 1 2 1 1 58 ARG H . 23 . HN 1 1
266 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
266 1 2 1 1 60 PHE QE . 25 . HE# 1 1
267 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
267 1 2 1 1 60 PHE HZ . 25 . HZ 1 1
268 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
268 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
269 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
269 1 2 1 1 66 LEU HG . 31 . HG 1 1
270 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
270 1 2 1 1 69 HIS HD2 . 34 . HD2 1 1
271 1 1 1 1 53 CYS HB3 . 18 . HB1 1 1
271 1 2 1 1 70 PHE QE . 35 . HE# 1 1
272 1 1 1 1 54 LEU H . 19 . HN 1 1
272 1 2 1 1 54 LEU HB2 . 19 . HB2 1 1
273 1 1 1 1 54 LEU H . 19 . HN 1 1
273 1 2 1 1 54 LEU HB3 . 19 . HB1 1 1
274 1 1 1 1 54 LEU H . 19 . HN 1 1
274 1 2 1 1 54 LEU HG . 19 . HG 1 1
275 1 1 1 1 54 LEU H . 19 . HN 1 1
275 1 2 1 1 55 ALA H . 20 . HN 1 1
276 1 1 1 1 54 LEU HA . 19 . HA 1 1
276 1 2 1 1 54 LEU QB . 19 . HB# 1 1
277 1 1 1 1 54 LEU HA . 19 . HA 1 1
277 1 2 1 1 54 LEU MD1 . 19 . HD1# 1 1
278 1 1 1 1 54 LEU HA . 19 . HA 1 1
278 1 2 1 1 54 LEU QD . 19 . HD# 1 1
279 1 1 1 1 54 LEU HA . 19 . HA 1 1
279 1 2 1 1 54 LEU MD2 . 19 . HD2# 1 1
280 1 1 1 1 54 LEU HA . 19 . HA 1 1
280 1 2 1 1 54 LEU HG . 19 . HG 1 1
281 1 1 1 1 54 LEU HA . 19 . HA 1 1
281 1 2 1 1 57 ALA HA . 22 . HA 1 1
282 1 1 1 1 54 LEU HA . 19 . HA 1 1
282 1 2 1 1 57 ALA MB . 22 . HB# 1 1
283 1 1 1 1 54 LEU HB2 . 19 . HB2 1 1
283 1 2 1 1 54 LEU HG . 19 . HG 1 1
284 1 1 1 1 54 LEU HB2 . 19 . HB2 1 1
284 1 2 1 1 55 ALA H . 20 . HN 1 1
285 1 1 1 1 54 LEU HB3 . 19 . HB1 1 1
285 1 2 1 1 54 LEU HG . 19 . HG 1 1
286 1 1 1 1 54 LEU HB3 . 19 . HB1 1 1
286 1 2 1 1 55 ALA H . 20 . HN 1 1
287 1 1 1 1 54 LEU QD . 19 . HD# 1 1
287 1 2 1 1 55 ALA H . 20 . HN 1 1
288 1 1 1 1 54 LEU QD . 19 . HD# 1 1
288 1 2 1 1 57 ALA H . 22 . HN 1 1
289 1 1 1 1 54 LEU HG . 19 . HG 1 1
289 1 2 1 1 55 ALA H . 20 . HN 1 1
290 1 1 1 1 55 ALA H . 20 . HN 1 1
290 1 2 1 1 56 CYS H . 21 . HN 1 1
291 1 1 1 1 55 ALA H . 20 . HN 1 1
291 1 2 1 1 57 ALA H . 22 . HN 1 1
292 1 1 1 1 55 ALA MB . 20 . HB# 1 1
292 1 2 1 1 75 HIS HE1 . 40 . HE1 1 1
293 1 1 1 1 56 CYS H . 21 . HN 1 1
293 1 2 1 1 56 CYS HB2 . 21 . HB2 1 1
294 1 1 1 1 56 CYS H . 21 . HN 1 1
294 1 2 1 1 57 ALA H . 22 . HN 1 1
295 1 1 1 1 56 CYS HA . 21 . HA 1 1
295 1 2 1 1 57 ALA H . 22 . HN 1 1
296 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
296 1 2 1 1 57 ALA H . 22 . HN 1 1
297 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
297 1 2 1 1 58 ARG H . 23 . HN 1 1
298 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
298 1 2 1 1 58 ARG HB2 . 23 . HB2 1 1
299 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
299 1 2 1 1 58 ARG HB3 . 23 . HB1 1 1
300 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
300 1 2 1 1 58 ARG HG2 . 23 . HG2 1 1
301 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
301 1 2 1 1 58 ARG HG3 . 23 . HG1 1 1
302 1 1 1 1 56 CYS HB2 . 21 . HB2 1 1
302 1 2 1 1 69 HIS HE1 . 34 . HE1 1 1
303 1 1 1 1 57 ALA H . 22 . HN 1 1
303 1 2 1 1 57 ALA HA . 22 . HA 1 1
304 1 1 1 1 57 ALA H . 22 . HN 1 1
304 1 2 1 1 58 ARG H . 23 . HN 1 1
305 1 1 1 1 57 ALA HA . 22 . HA 1 1
305 1 2 1 1 58 ARG H . 23 . HN 1 1
306 1 1 1 1 58 ARG H . 23 . HN 1 1
306 1 2 1 1 58 ARG HB2 . 23 . HB2 1 1
307 1 1 1 1 58 ARG H . 23 . HN 1 1
307 1 2 1 1 58 ARG QB . 23 . HB# 1 1
308 1 1 1 1 58 ARG H . 23 . HN 1 1
308 1 2 1 1 58 ARG HB3 . 23 . HB1 1 1
309 1 1 1 1 58 ARG H . 23 . HN 1 1
309 1 2 1 1 58 ARG QD . 23 . HD# 1 1
310 1 1 1 1 58 ARG H . 23 . HN 1 1
310 1 2 1 1 58 ARG HG2 . 23 . HG2 1 1
311 1 1 1 1 58 ARG H . 23 . HN 1 1
311 1 2 1 1 58 ARG QG . 23 . HG# 1 1
312 1 1 1 1 58 ARG H . 23 . HN 1 1
312 1 2 1 1 58 ARG HG3 . 23 . HG1 1 1
313 1 1 1 1 58 ARG HA . 23 . HA 1 1
313 1 2 1 1 59 TYR H . 24 . HN 1 1
314 1 1 1 1 58 ARG QB . 23 . HB# 1 1
314 1 2 1 1 59 TYR H . 24 . HN 1 1
315 1 1 1 1 58 ARG QB . 23 . HB# 1 1
315 1 2 1 1 60 PHE HZ . 25 . HZ 1 1
316 1 1 1 1 58 ARG HB2 . 23 . HB2 1 1
316 1 2 1 1 59 TYR H . 24 . HN 1 1
317 1 1 1 1 58 ARG HB2 . 23 . HB2 1 1
317 1 2 1 1 60 PHE QE . 25 . HE# 1 1
318 1 1 1 1 58 ARG HB3 . 23 . HB1 1 1
318 1 2 1 1 59 TYR H . 24 . HN 1 1
319 1 1 1 1 58 ARG HB3 . 23 . HB1 1 1
319 1 2 1 1 60 PHE QE . 25 . HE# 1 1
320 1 1 1 1 58 ARG QD . 23 . HD# 1 1
320 1 2 1 1 59 TYR H . 24 . HN 1 1
321 1 1 1 1 58 ARG QG . 23 . HG# 1 1
321 1 2 1 1 59 TYR H . 24 . HN 1 1
322 1 1 1 1 58 ARG HG2 . 23 . HG2 1 1
322 1 2 1 1 59 TYR H . 24 . HN 1 1
323 1 1 1 1 58 ARG HG3 . 23 . HG1 1 1
323 1 2 1 1 59 TYR H . 24 . HN 1 1
324 1 1 1 1 59 TYR H . 24 . HN 1 1
324 1 2 1 1 59 TYR HB2 . 24 . HB2 1 1
325 1 1 1 1 59 TYR H . 24 . HN 1 1
325 1 2 1 1 59 TYR HB3 . 24 . HB1 1 1
326 1 1 1 1 59 TYR HA . 24 . HA 1 1
326 1 2 1 1 60 PHE H . 25 . HN 1 1
327 1 1 1 1 60 PHE H . 25 . HN 1 1
327 1 2 1 1 60 PHE HB2 . 25 . HB2 1 1
328 1 1 1 1 60 PHE H . 25 . HN 1 1
328 1 2 1 1 60 PHE QB . 25 . HB# 1 1
329 1 1 1 1 60 PHE H . 25 . HN 1 1
329 1 2 1 1 60 PHE HB3 . 25 . HB1 1 1
330 1 1 1 1 60 PHE HA . 25 . HA 1 1
330 1 2 1 1 61 ILE H . 26 . HN 1 1
331 1 1 1 1 60 PHE HA . 25 . HA 1 1
331 1 2 1 1 61 ILE QG . 26 . HG1# 1 1
332 1 1 1 1 60 PHE HA . 25 . HA 1 1
332 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
333 1 1 1 1 60 PHE HA . 25 . HA 1 1
333 1 2 1 1 62 ASP H . 27 . HN 1 1
334 1 1 1 1 60 PHE QB . 25 . HB# 1 1
334 1 2 1 1 61 ILE H . 26 . HN 1 1
335 1 1 1 1 60 PHE QB . 25 . HB# 1 1
335 1 2 1 1 62 ASP H . 27 . HN 1 1
336 1 1 1 1 60 PHE QB . 25 . HB# 1 1
336 1 2 1 1 66 LEU H . 31 . HN 1 1
337 1 1 1 1 60 PHE QB . 25 . HB# 1 1
337 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
338 1 1 1 1 60 PHE QB . 25 . HB# 1 1
338 1 2 1 1 66 LEU HG . 31 . HG 1 1
339 1 1 1 1 60 PHE HB2 . 25 . HB2 1 1
339 1 2 1 1 61 ILE H . 26 . HN 1 1
340 1 1 1 1 60 PHE HB2 . 25 . HB2 1 1
340 1 2 1 1 62 ASP H . 27 . HN 1 1
341 1 1 1 1 60 PHE HB2 . 25 . HB2 1 1
341 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
342 1 1 1 1 60 PHE HB3 . 25 . HB1 1 1
342 1 2 1 1 61 ILE H . 26 . HN 1 1
343 1 1 1 1 60 PHE HB3 . 25 . HB1 1 1
343 1 2 1 1 62 ASP H . 27 . HN 1 1
344 1 1 1 1 60 PHE HB3 . 25 . HB1 1 1
344 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
345 1 1 1 1 60 PHE QD . 25 . HD# 1 1
345 1 2 1 1 61 ILE H . 26 . HN 1 1
346 1 1 1 1 60 PHE QD . 25 . HD# 1 1
346 1 2 1 1 62 ASP H . 27 . HN 1 1
347 1 1 1 1 60 PHE QD . 25 . HD# 1 1
347 1 2 1 1 65 ASN H . 30 . HN 1 1
348 1 1 1 1 60 PHE QD . 25 . HD# 1 1
348 1 2 1 1 65 ASN HB2 . 30 . HB2 1 1
349 1 1 1 1 60 PHE QD . 25 . HD# 1 1
349 1 2 1 1 65 ASN HB3 . 30 . HB1 1 1
350 1 1 1 1 60 PHE QD . 25 . HD# 1 1
350 1 2 1 1 66 LEU HB2 . 31 . HB2 1 1
351 1 1 1 1 60 PHE QD . 25 . HD# 1 1
351 1 2 1 1 66 LEU QB . 31 . HB# 1 1
352 1 1 1 1 60 PHE QD . 25 . HD# 1 1
352 1 2 1 1 66 LEU HB3 . 31 . HB1 1 1
353 1 1 1 1 60 PHE QD . 25 . HD# 1 1
353 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
354 1 1 1 1 60 PHE QD . 25 . HD# 1 1
354 1 2 1 1 66 LEU HG . 31 . HG 1 1
355 1 1 1 1 60 PHE QE . 25 . HE# 1 1
355 1 2 1 1 66 LEU H . 31 . HN 1 1
356 1 1 1 1 60 PHE QE . 25 . HE# 1 1
356 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
357 1 1 1 1 60 PHE QE . 25 . HE# 1 1
357 1 2 1 1 66 LEU HG . 31 . HG 1 1
358 1 1 1 1 60 PHE QE . 25 . HE# 1 1
358 1 2 1 1 69 HIS HB2 . 34 . HB2 1 1
359 1 1 1 1 60 PHE QE . 25 . HE# 1 1
359 1 2 1 1 69 HIS QB . 34 . HB# 1 1
360 1 1 1 1 60 PHE QE . 25 . HE# 1 1
360 1 2 1 1 69 HIS HB3 . 34 . HB1 1 1
361 1 1 1 1 60 PHE HZ . 25 . HZ 1 1
361 1 2 1 1 69 HIS HE1 . 34 . HE1 1 1
362 1 1 1 1 61 ILE H . 26 . HN 1 1
362 1 2 1 1 61 ILE HB . 26 . HB 1 1
363 1 1 1 1 61 ILE H . 26 . HN 1 1
363 1 2 1 1 61 ILE MD . 26 . HD1# 1 1
364 1 1 1 1 61 ILE H . 26 . HN 1 1
364 1 2 1 1 61 ILE HG12 . 26 . HG12 1 1
365 1 1 1 1 61 ILE H . 26 . HN 1 1
365 1 2 1 1 61 ILE HG13 . 26 . HG11 1 1
366 1 1 1 1 61 ILE H . 26 . HN 1 1
366 1 2 1 1 61 ILE MG . 26 . HG2# 1 1
367 1 1 1 1 61 ILE H . 26 . HN 1 1
367 1 2 1 1 62 ASP H . 27 . HN 1 1
368 1 1 1 1 61 ILE H . 26 . HN 1 1
368 1 2 1 1 65 ASN QB . 30 . HB# 1 1
369 1 1 1 1 61 ILE HA . 26 . HA 1 1
369 1 2 1 1 61 ILE HB . 26 . HB 1 1
370 1 1 1 1 61 ILE HB . 26 . HB 1 1
370 1 2 1 1 62 ASP H . 27 . HN 1 1
371 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
371 1 2 1 1 62 ASP H . 27 . HN 1 1
372 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
372 1 2 1 1 62 ASP HA . 27 . HA 1 1
373 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
373 1 2 1 1 62 ASP QB . 27 . HB# 1 1
374 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
374 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
375 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
375 1 2 1 1 65 ASN QD . 30 . HD2# 1 1
376 1 1 1 1 61 ILE MD . 26 . HD1# 1 1
376 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
377 1 1 1 1 61 ILE QG . 26 . HG1# 1 1
377 1 2 1 1 62 ASP H . 27 . HN 1 1
378 1 1 1 1 61 ILE QG . 26 . HG1# 1 1
378 1 2 1 1 62 ASP QB . 27 . HB# 1 1
379 1 1 1 1 61 ILE QG . 26 . HG1# 1 1
379 1 2 1 1 65 ASN QB . 30 . HB# 1 1
380 1 1 1 1 61 ILE QG . 26 . HG1# 1 1
380 1 2 1 1 65 ASN QD . 30 . HD2# 1 1
381 1 1 1 1 61 ILE HG12 . 26 . HG12 1 1
381 1 2 1 1 62 ASP H . 27 . HN 1 1
382 1 1 1 1 61 ILE HG12 . 26 . HG12 1 1
382 1 2 1 1 65 ASN HB2 . 30 . HB2 1 1
383 1 1 1 1 61 ILE HG12 . 26 . HG12 1 1
383 1 2 1 1 65 ASN HB3 . 30 . HB1 1 1
384 1 1 1 1 61 ILE HG12 . 26 . HG12 1 1
384 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
385 1 1 1 1 61 ILE HG12 . 26 . HG12 1 1
385 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
386 1 1 1 1 61 ILE HG13 . 26 . HG11 1 1
386 1 2 1 1 62 ASP H . 27 . HN 1 1
387 1 1 1 1 61 ILE HG13 . 26 . HG11 1 1
387 1 2 1 1 65 ASN HB2 . 30 . HB2 1 1
388 1 1 1 1 61 ILE HG13 . 26 . HG11 1 1
388 1 2 1 1 65 ASN HB3 . 30 . HB1 1 1
389 1 1 1 1 61 ILE HG13 . 26 . HG11 1 1
389 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
390 1 1 1 1 61 ILE HG13 . 26 . HG11 1 1
390 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
391 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
391 1 2 1 1 62 ASP H . 27 . HN 1 1
392 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
392 1 2 1 1 62 ASP HA . 27 . HA 1 1
393 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
393 1 2 1 1 65 ASN QB . 30 . HB# 1 1
394 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
394 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
395 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
395 1 2 1 1 65 ASN QD . 30 . HD2# 1 1
396 1 1 1 1 61 ILE MG . 26 . HG2# 1 1
396 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
397 1 1 1 1 62 ASP H . 27 . HN 1 1
397 1 2 1 1 62 ASP QB . 27 . HB# 1 1
398 1 1 1 1 62 ASP H . 27 . HN 1 1
398 1 2 1 1 65 ASN HB2 . 30 . HB2 1 1
399 1 1 1 1 62 ASP H . 27 . HN 1 1
399 1 2 1 1 65 ASN QB . 30 . HB# 1 1
400 1 1 1 1 62 ASP H . 27 . HN 1 1
400 1 2 1 1 65 ASN HB3 . 30 . HB1 1 1
401 1 1 1 1 62 ASP HA . 27 . HA 1 1
401 1 2 1 1 63 SER H . 28 . HN 1 1
402 1 1 1 1 62 ASP QB . 27 . HB# 1 1
402 1 2 1 1 63 SER H . 28 . HN 1 1
403 1 1 1 1 62 ASP QB . 27 . HB# 1 1
403 1 2 1 1 64 THR H . 29 . HN 1 1
404 1 1 1 1 62 ASP QB . 27 . HB# 1 1
404 1 2 1 1 64 THR HB . 29 . HB 1 1
405 1 1 1 1 63 SER H . 28 . HN 1 1
405 1 2 1 1 63 SER HB2 . 28 . HB2 1 1
406 1 1 1 1 63 SER H . 28 . HN 1 1
406 1 2 1 1 63 SER HB3 . 28 . HB1 1 1
407 1 1 1 1 63 SER H . 28 . HN 1 1
407 1 2 1 1 64 THR H . 29 . HN 1 1
408 1 1 1 1 63 SER HA . 28 . HA 1 1
408 1 2 1 1 66 LEU H . 31 . HN 1 1
409 1 1 1 1 63 SER HA . 28 . HA 1 1
409 1 2 1 1 66 LEU HB2 . 31 . HB2 1 1
410 1 1 1 1 63 SER HA . 28 . HA 1 1
410 1 2 1 1 66 LEU QB . 31 . HB# 1 1
411 1 1 1 1 63 SER HA . 28 . HA 1 1
411 1 2 1 1 66 LEU HB3 . 31 . HB1 1 1
412 1 1 1 1 63 SER HA . 28 . HA 1 1
412 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
413 1 1 1 1 63 SER HA . 28 . HA 1 1
413 1 2 1 1 66 LEU MD2 . 31 . HD2# 1 1
414 1 1 1 1 63 SER HA . 28 . HA 1 1
414 1 2 1 1 66 LEU HG . 31 . HG 1 1
415 1 1 1 1 63 SER HA . 28 . HA 1 1
415 1 2 1 1 67 LYS H . 32 . HN 1 1
416 1 1 1 1 63 SER QB . 28 . HB# 1 1
416 1 2 1 1 64 THR H . 29 . HN 1 1
417 1 1 1 1 63 SER HB2 . 28 . HB2 1 1
417 1 2 1 1 64 THR H . 29 . HN 1 1
418 1 1 1 1 63 SER HB3 . 28 . HB1 1 1
418 1 2 1 1 64 THR H . 29 . HN 1 1
419 1 1 1 1 63 SER HG . 28 . HG 1 1
419 1 2 1 1 64 THR HA . 29 . HA 1 1
420 1 1 1 1 64 THR H . 29 . HN 1 1
420 1 2 1 1 64 THR HB . 29 . HB 1 1
421 1 1 1 1 64 THR H . 29 . HN 1 1
421 1 2 1 1 65 ASN H . 30 . HN 1 1
422 1 1 1 1 64 THR HA . 29 . HA 1 1
422 1 2 1 1 64 THR HB . 29 . HB 1 1
423 1 1 1 1 64 THR HA . 29 . HA 1 1
423 1 2 1 1 67 LYS QB . 32 . HB# 1 1
424 1 1 1 1 64 THR HB . 29 . HB 1 1
424 1 2 1 1 65 ASN H . 30 . HN 1 1
425 1 1 1 1 64 THR HB . 29 . HB 1 1
425 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
426 1 1 1 1 64 THR HB . 29 . HB 1 1
426 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
427 1 1 1 1 64 THR MG . 29 . HG2# 1 1
427 1 2 1 1 65 ASN H . 30 . HN 1 1
428 1 1 1 1 65 ASN H . 30 . HN 1 1
428 1 2 1 1 65 ASN HB2 . 30 . HB2 1 1
429 1 1 1 1 65 ASN H . 30 . HN 1 1
429 1 2 1 1 65 ASN HB3 . 30 . HB1 1 1
430 1 1 1 1 65 ASN H . 30 . HN 1 1
430 1 2 1 1 65 ASN HD21 . 30 . HD21 1 1
431 1 1 1 1 65 ASN H . 30 . HN 1 1
431 1 2 1 1 65 ASN QD . 30 . HD2# 1 1
432 1 1 1 1 65 ASN H . 30 . HN 1 1
432 1 2 1 1 65 ASN HD22 . 30 . HD22 1 1
433 1 1 1 1 65 ASN H . 30 . HN 1 1
433 1 2 1 1 66 LEU H . 31 . HN 1 1
434 1 1 1 1 65 ASN HA . 30 . HA 1 1
434 1 2 1 1 67 LYS H . 32 . HN 1 1
435 1 1 1 1 65 ASN HA . 30 . HA 1 1
435 1 2 1 1 68 THR HB . 33 . HB 1 1
436 1 1 1 1 65 ASN QB . 30 . HB# 1 1
436 1 2 1 1 66 LEU H . 31 . HN 1 1
437 1 1 1 1 65 ASN QB . 30 . HB# 1 1
437 1 2 1 1 67 LYS H . 32 . HN 1 1
438 1 1 1 1 65 ASN HB2 . 30 . HB2 1 1
438 1 2 1 1 66 LEU H . 31 . HN 1 1
439 1 1 1 1 65 ASN HB3 . 30 . HB1 1 1
439 1 2 1 1 66 LEU H . 31 . HN 1 1
440 1 1 1 1 66 LEU H . 31 . HN 1 1
440 1 2 1 1 66 LEU HB2 . 31 . HB2 1 1
441 1 1 1 1 66 LEU H . 31 . HN 1 1
441 1 2 1 1 66 LEU QB . 31 . HB# 1 1
442 1 1 1 1 66 LEU H . 31 . HN 1 1
442 1 2 1 1 66 LEU HB3 . 31 . HB1 1 1
443 1 1 1 1 66 LEU H . 31 . HN 1 1
443 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
444 1 1 1 1 66 LEU H . 31 . HN 1 1
444 1 2 1 1 66 LEU HG . 31 . HG 1 1
445 1 1 1 1 66 LEU H . 31 . HN 1 1
445 1 2 1 1 67 LYS H . 32 . HN 1 1
446 1 1 1 1 66 LEU HA . 31 . HA 1 1
446 1 2 1 1 66 LEU MD1 . 31 . HD1# 1 1
447 1 1 1 1 66 LEU HA . 31 . HA 1 1
447 1 2 1 1 66 LEU HG . 31 . HG 1 1
448 1 1 1 1 66 LEU HA . 31 . HA 1 1
448 1 2 1 1 69 HIS H . 34 . HN 1 1
449 1 1 1 1 66 LEU HA . 31 . HA 1 1
449 1 2 1 1 69 HIS HB2 . 34 . HB2 1 1
450 1 1 1 1 66 LEU HA . 31 . HA 1 1
450 1 2 1 1 69 HIS QB . 34 . HB# 1 1
451 1 1 1 1 66 LEU HA . 31 . HA 1 1
451 1 2 1 1 69 HIS HB3 . 34 . HB1 1 1
452 1 1 1 1 66 LEU QB . 31 . HB# 1 1
452 1 2 1 1 67 LYS H . 32 . HN 1 1
453 1 1 1 1 66 LEU HB2 . 31 . HB2 1 1
453 1 2 1 1 67 LYS H . 32 . HN 1 1
454 1 1 1 1 66 LEU HB3 . 31 . HB1 1 1
454 1 2 1 1 67 LYS H . 32 . HN 1 1
455 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
455 1 2 1 1 67 LYS H . 32 . HN 1 1
456 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
456 1 2 1 1 69 HIS H . 34 . HN 1 1
457 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
457 1 2 1 1 69 HIS HD2 . 34 . HD2 1 1
458 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
458 1 2 1 1 70 PHE QD . 35 . HD# 1 1
459 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
459 1 2 1 1 70 PHE QE . 35 . HE# 1 1
460 1 1 1 1 66 LEU MD1 . 31 . HD1# 1 1
460 1 2 1 1 70 PHE HZ . 35 . HZ 1 1
461 1 1 1 1 66 LEU MD2 . 31 . HD2# 1 1
461 1 2 1 1 67 LYS H . 32 . HN 1 1
462 1 1 1 1 66 LEU HG . 31 . HG 1 1
462 1 2 1 1 67 LYS H . 32 . HN 1 1
463 1 1 1 1 66 LEU HG . 31 . HG 1 1
463 1 2 1 1 70 PHE QD . 35 . HD# 1 1
464 1 1 1 1 66 LEU HG . 31 . HG 1 1
464 1 2 1 1 70 PHE QE . 35 . HE# 1 1
465 1 1 1 1 66 LEU HG . 31 . HG 1 1
465 1 2 1 1 70 PHE HZ . 35 . HZ 1 1
466 1 1 1 1 67 LYS H . 32 . HN 1 1
466 1 2 1 1 67 LYS QB . 32 . HB# 1 1
467 1 1 1 1 67 LYS H . 32 . HN 1 1
467 1 2 1 1 67 LYS HG2 . 32 . HG2 1 1
468 1 1 1 1 67 LYS H . 32 . HN 1 1
468 1 2 1 1 67 LYS QG . 32 . HG# 1 1
469 1 1 1 1 67 LYS H . 32 . HN 1 1
469 1 2 1 1 67 LYS HG3 . 32 . HG1 1 1
470 1 1 1 1 67 LYS H . 32 . HN 1 1
470 1 2 1 1 68 THR H . 33 . HN 1 1
471 1 1 1 1 67 LYS H . 32 . HN 1 1
471 1 2 1 1 70 PHE QD . 35 . HD# 1 1
472 1 1 1 1 67 LYS H . 32 . HN 1 1
472 1 2 1 1 70 PHE QE . 35 . HE# 1 1
473 1 1 1 1 67 LYS HA . 32 . HA 1 1
473 1 2 1 1 67 LYS QD . 32 . HD# 1 1
474 1 1 1 1 67 LYS HA . 32 . HA 1 1
474 1 2 1 1 67 LYS QE . 32 . HE# 1 1
475 1 1 1 1 67 LYS HA . 32 . HA 1 1
475 1 2 1 1 67 LYS HG2 . 32 . HG2 1 1
476 1 1 1 1 67 LYS HA . 32 . HA 1 1
476 1 2 1 1 67 LYS QG . 32 . HG# 1 1
477 1 1 1 1 67 LYS HA . 32 . HA 1 1
477 1 2 1 1 67 LYS HG3 . 32 . HG1 1 1
478 1 1 1 1 67 LYS HA . 32 . HA 1 1
478 1 2 1 1 70 PHE H . 35 . HN 1 1
479 1 1 1 1 67 LYS HA . 32 . HA 1 1
479 1 2 1 1 70 PHE QB . 35 . HB# 1 1
480 1 1 1 1 67 LYS HA . 32 . HA 1 1
480 1 2 1 1 70 PHE QD . 35 . HD# 1 1
481 1 1 1 1 67 LYS HA . 32 . HA 1 1
481 1 2 1 1 70 PHE QE . 35 . HE# 1 1
482 1 1 1 1 67 LYS QB . 32 . HB# 1 1
482 1 2 1 1 67 LYS QG . 32 . HG# 1 1
483 1 1 1 1 67 LYS QB . 32 . HB# 1 1
483 1 2 1 1 68 THR H . 33 . HN 1 1
484 1 1 1 1 67 LYS QB . 32 . HB# 1 1
484 1 2 1 1 69 HIS H . 34 . HN 1 1
485 1 1 1 1 67 LYS HG2 . 32 . HG2 1 1
485 1 2 1 1 68 THR H . 33 . HN 1 1
486 1 1 1 1 67 LYS HG3 . 32 . HG1 1 1
486 1 2 1 1 68 THR H . 33 . HN 1 1
487 1 1 1 1 68 THR H . 33 . HN 1 1
487 1 2 1 1 68 THR HB . 33 . HB 1 1
488 1 1 1 1 68 THR H . 33 . HN 1 1
488 1 2 1 1 69 HIS H . 34 . HN 1 1
489 1 1 1 1 68 THR HA . 33 . HA 1 1
489 1 2 1 1 68 THR HB . 33 . HB 1 1
490 1 1 1 1 68 THR HA . 33 . HA 1 1
490 1 2 1 1 68 THR MG . 33 . HG2# 1 1
491 1 1 1 1 68 THR HA . 33 . HA 1 1
491 1 2 1 1 69 HIS H . 34 . HN 1 1
492 1 1 1 1 68 THR HA . 33 . HA 1 1
492 1 2 1 1 71 ARG H . 36 . HN 1 1
493 1 1 1 1 68 THR HA . 33 . HA 1 1
493 1 2 1 1 71 ARG QB . 36 . HB# 1 1
494 1 1 1 1 68 THR HA . 33 . HA 1 1
494 1 2 1 1 71 ARG QD . 36 . HD# 1 1
495 1 1 1 1 68 THR HA . 33 . HA 1 1
495 1 2 1 1 71 ARG HG2 . 36 . HG2 1 1
496 1 1 1 1 68 THR HA . 33 . HA 1 1
496 1 2 1 1 71 ARG QG . 36 . HG# 1 1
497 1 1 1 1 68 THR HA . 33 . HA 1 1
497 1 2 1 1 71 ARG HG3 . 36 . HG1 1 1
498 1 1 1 1 68 THR HB . 33 . HB 1 1
498 1 2 1 1 69 HIS H . 34 . HN 1 1
499 1 1 1 1 68 THR MG . 33 . HG2# 1 1
499 1 2 1 1 69 HIS H . 34 . HN 1 1
500 1 1 1 1 69 HIS H . 34 . HN 1 1
500 1 2 1 1 69 HIS HB2 . 34 . HB2 1 1
501 1 1 1 1 69 HIS H . 34 . HN 1 1
501 1 2 1 1 69 HIS HB3 . 34 . HB1 1 1
502 1 1 1 1 69 HIS H . 34 . HN 1 1
502 1 2 1 1 70 PHE H . 35 . HN 1 1
503 1 1 1 1 69 HIS H . 34 . HN 1 1
503 1 2 1 1 71 ARG H . 36 . HN 1 1
504 1 1 1 1 69 HIS QB . 34 . HB# 1 1
504 1 2 1 1 69 HIS HD2 . 34 . HD2 1 1
505 1 1 1 1 69 HIS QB . 34 . HB# 1 1
505 1 2 1 1 70 PHE H . 35 . HN 1 1
506 1 1 1 1 69 HIS HD2 . 34 . HD2 1 1
506 1 2 1 1 70 PHE QD . 35 . HD# 1 1
507 1 1 1 1 69 HIS HD2 . 34 . HD2 1 1
507 1 2 1 1 70 PHE QE . 35 . HE# 1 1
508 1 1 1 1 69 HIS HE1 . 34 . HE1 1 1
508 1 2 1 1 75 HIS QB . 40 . HB# 1 1
509 1 1 1 1 70 PHE H . 35 . HN 1 1
509 1 2 1 1 70 PHE QB . 35 . HB# 1 1
510 1 1 1 1 70 PHE H . 35 . HN 1 1
510 1 2 1 1 70 PHE QE . 35 . HE# 1 1
511 1 1 1 1 70 PHE H . 35 . HN 1 1
511 1 2 1 1 71 ARG H . 36 . HN 1 1
512 1 1 1 1 70 PHE HA . 35 . HA 1 1
512 1 2 1 1 71 ARG H . 36 . HN 1 1
513 1 1 1 1 70 PHE HA . 35 . HA 1 1
513 1 2 1 1 75 HIS HB2 . 40 . HB2 1 1
514 1 1 1 1 70 PHE HA . 35 . HA 1 1
514 1 2 1 1 75 HIS QB . 40 . HB# 1 1
515 1 1 1 1 70 PHE HA . 35 . HA 1 1
515 1 2 1 1 75 HIS HB3 . 40 . HB1 1 1
516 1 1 1 1 70 PHE HA . 35 . HA 1 1
516 1 2 1 1 75 HIS HD2 . 40 . HD2 1 1
517 1 1 1 1 70 PHE QB . 35 . HB# 1 1
517 1 2 1 1 71 ARG H . 36 . HN 1 1
518 1 1 1 1 70 PHE QB . 35 . HB# 1 1
518 1 2 1 1 75 HIS HD2 . 40 . HD2 1 1
519 1 1 1 1 70 PHE QD . 35 . HD# 1 1
519 1 2 1 1 75 HIS HE1 . 40 . HE1 1 1
520 1 1 1 1 70 PHE QE . 35 . HE# 1 1
520 1 2 1 1 75 HIS HE1 . 40 . HE1 1 1
521 1 1 1 1 71 ARG H . 36 . HN 1 1
521 1 2 1 1 71 ARG HB2 . 36 . HB2 1 1
522 1 1 1 1 71 ARG H . 36 . HN 1 1
522 1 2 1 1 71 ARG QB . 36 . HB# 1 1
523 1 1 1 1 71 ARG H . 36 . HN 1 1
523 1 2 1 1 71 ARG HB3 . 36 . HB1 1 1
524 1 1 1 1 71 ARG H . 36 . HN 1 1
524 1 2 1 1 71 ARG QD . 36 . HD# 1 1
525 1 1 1 1 71 ARG H . 36 . HN 1 1
525 1 2 1 1 71 ARG HG2 . 36 . HG2 1 1
526 1 1 1 1 71 ARG H . 36 . HN 1 1
526 1 2 1 1 71 ARG HG3 . 36 . HG1 1 1
527 1 1 1 1 71 ARG H . 36 . HN 1 1
527 1 2 1 1 72 SER H . 37 . HN 1 1
528 1 1 1 1 71 ARG HA . 36 . HA 1 1
528 1 2 1 1 71 ARG HG2 . 36 . HG2 1 1
529 1 1 1 1 71 ARG HA . 36 . HA 1 1
529 1 2 1 1 71 ARG QG . 36 . HG# 1 1
530 1 1 1 1 71 ARG HA . 36 . HA 1 1
530 1 2 1 1 71 ARG HG3 . 36 . HG1 1 1
531 1 1 1 1 71 ARG QB . 36 . HB# 1 1
531 1 2 1 1 72 SER H . 37 . HN 1 1
532 1 1 1 1 71 ARG HB2 . 36 . HB2 1 1
532 1 2 1 1 72 SER H . 37 . HN 1 1
533 1 1 1 1 71 ARG HB3 . 36 . HB1 1 1
533 1 2 1 1 72 SER H . 37 . HN 1 1
534 1 1 1 1 72 SER H . 37 . HN 1 1
534 1 2 1 1 72 SER QB . 37 . HB# 1 1
535 1 1 1 1 72 SER H . 37 . HN 1 1
535 1 2 1 1 73 LYS H . 38 . HN 1 1
536 1 1 1 1 72 SER HA . 37 . HA 1 1
536 1 2 1 1 73 LYS H . 38 . HN 1 1
537 1 1 1 1 72 SER QB . 37 . HB# 1 1
537 1 2 1 1 75 HIS H . 40 . HN 1 1
538 1 1 1 1 73 LYS H . 38 . HN 1 1
538 1 2 1 1 73 LYS HB2 . 38 . HB2 1 1
539 1 1 1 1 73 LYS H . 38 . HN 1 1
539 1 2 1 1 73 LYS QB . 38 . HB# 1 1
540 1 1 1 1 73 LYS H . 38 . HN 1 1
540 1 2 1 1 73 LYS HB3 . 38 . HB1 1 1
541 1 1 1 1 73 LYS H . 38 . HN 1 1
541 1 2 1 1 74 ASP H . 39 . HN 1 1
542 1 1 1 1 73 LYS HA . 38 . HA 1 1
542 1 2 1 1 73 LYS HB2 . 38 . HB2 1 1
543 1 1 1 1 73 LYS HA . 38 . HA 1 1
543 1 2 1 1 73 LYS QB . 38 . HB# 1 1
544 1 1 1 1 73 LYS HA . 38 . HA 1 1
544 1 2 1 1 73 LYS HB3 . 38 . HB1 1 1
545 1 1 1 1 73 LYS HA . 38 . HA 1 1
545 1 2 1 1 73 LYS QG . 38 . HG# 1 1
546 1 1 1 1 73 LYS HA . 38 . HA 1 1
546 1 2 1 1 76 LYS H . 41 . HN 1 1
547 1 1 1 1 73 LYS HA . 38 . HA 1 1
547 1 2 1 1 76 LYS QB . 41 . HB# 1 1
548 1 1 1 1 73 LYS HA . 38 . HA 1 1
548 1 2 1 1 76 LYS QD . 41 . HD# 1 1
549 1 1 1 1 73 LYS QB . 38 . HB# 1 1
549 1 2 1 1 74 ASP H . 39 . HN 1 1
550 1 1 1 1 74 ASP H . 39 . HN 1 1
550 1 2 1 1 74 ASP HB2 . 39 . HB2 1 1
551 1 1 1 1 74 ASP H . 39 . HN 1 1
551 1 2 1 1 74 ASP QB . 39 . HB# 1 1
552 1 1 1 1 74 ASP H . 39 . HN 1 1
552 1 2 1 1 74 ASP HB3 . 39 . HB1 1 1
553 1 1 1 1 74 ASP H . 39 . HN 1 1
553 1 2 1 1 75 HIS H . 40 . HN 1 1
554 1 1 1 1 74 ASP HA . 39 . HA 1 1
554 1 2 1 1 74 ASP HB2 . 39 . HB2 1 1
555 1 1 1 1 74 ASP HA . 39 . HA 1 1
555 1 2 1 1 74 ASP HB3 . 39 . HB1 1 1
556 1 1 1 1 74 ASP HA . 39 . HA 1 1
556 1 2 1 1 77 LYS H . 42 . HN 1 1
557 1 1 1 1 74 ASP HA . 39 . HA 1 1
557 1 2 1 1 77 LYS QB . 42 . HB# 1 1
558 1 1 1 1 74 ASP HA . 39 . HA 1 1
558 1 2 1 1 77 LYS QD . 42 . HD# 1 1
559 1 1 1 1 74 ASP QB . 39 . HB# 1 1
559 1 2 1 1 77 LYS QB . 42 . HB# 1 1
560 1 1 1 1 74 ASP HB2 . 39 . HB2 1 1
560 1 2 1 1 75 HIS H . 40 . HN 1 1
561 1 1 1 1 74 ASP HB2 . 39 . HB2 1 1
561 1 2 1 1 77 LYS HB2 . 42 . HB2 1 1
562 1 1 1 1 74 ASP HB2 . 39 . HB2 1 1
562 1 2 1 1 77 LYS HB3 . 42 . HB1 1 1
563 1 1 1 1 74 ASP HB3 . 39 . HB1 1 1
563 1 2 1 1 75 HIS H . 40 . HN 1 1
564 1 1 1 1 74 ASP HB3 . 39 . HB1 1 1
564 1 2 1 1 77 LYS HB2 . 42 . HB2 1 1
565 1 1 1 1 74 ASP HB3 . 39 . HB1 1 1
565 1 2 1 1 77 LYS HB3 . 42 . HB1 1 1
566 1 1 1 1 75 HIS H . 40 . HN 1 1
566 1 2 1 1 75 HIS HB2 . 40 . HB2 1 1
567 1 1 1 1 75 HIS H . 40 . HN 1 1
567 1 2 1 1 75 HIS QB . 40 . HB# 1 1
568 1 1 1 1 75 HIS H . 40 . HN 1 1
568 1 2 1 1 75 HIS HB3 . 40 . HB1 1 1
569 1 1 1 1 75 HIS H . 40 . HN 1 1
569 1 2 1 1 76 LYS H . 41 . HN 1 1
570 1 1 1 1 75 HIS HA . 40 . HA 1 1
570 1 2 1 1 78 ARG H . 43 . HN 1 1
571 1 1 1 1 75 HIS HA . 40 . HA 1 1
571 1 2 1 1 78 ARG HB2 . 43 . HB2 1 1
572 1 1 1 1 75 HIS HA . 40 . HA 1 1
572 1 2 1 1 78 ARG QB . 43 . HB# 1 1
573 1 1 1 1 75 HIS HA . 40 . HA 1 1
573 1 2 1 1 78 ARG HB3 . 43 . HB1 1 1
574 1 1 1 1 75 HIS QB . 40 . HB# 1 1
574 1 2 1 1 75 HIS HD2 . 40 . HD2 1 1
575 1 1 1 1 75 HIS QB . 40 . HB# 1 1
575 1 2 1 1 76 LYS H . 41 . HN 1 1
576 1 1 1 1 75 HIS HB2 . 40 . HB2 1 1
576 1 2 1 1 76 LYS H . 41 . HN 1 1
577 1 1 1 1 75 HIS HB3 . 40 . HB1 1 1
577 1 2 1 1 76 LYS H . 41 . HN 1 1
578 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
578 1 2 1 1 76 LYS HA . 41 . HA 1 1
579 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
579 1 2 1 1 76 LYS HG2 . 41 . HG2 1 1
580 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
580 1 2 1 1 76 LYS QG . 41 . HG# 1 1
581 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
581 1 2 1 1 76 LYS HG3 . 41 . HG1 1 1
582 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
582 1 2 1 1 79 LEU MD1 . 44 . HD1# 1 1
583 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
583 1 2 1 1 79 LEU QD . 44 . HD# 1 1
584 1 1 1 1 75 HIS HD2 . 40 . HD2 1 1
584 1 2 1 1 79 LEU MD2 . 44 . HD2# 1 1
585 1 1 1 1 75 HIS HE1 . 40 . HE1 1 1
585 1 2 1 1 79 LEU MD1 . 44 . HD1# 1 1
586 1 1 1 1 75 HIS HE1 . 40 . HE1 1 1
586 1 2 1 1 79 LEU QD . 44 . HD# 1 1
587 1 1 1 1 75 HIS HE1 . 40 . HE1 1 1
587 1 2 1 1 79 LEU MD2 . 44 . HD2# 1 1
588 1 1 1 1 76 LYS H . 41 . HN 1 1
588 1 2 1 1 76 LYS QD . 41 . HD# 1 1
589 1 1 1 1 76 LYS H . 41 . HN 1 1
589 1 2 1 1 76 LYS HG2 . 41 . HG2 1 1
590 1 1 1 1 76 LYS H . 41 . HN 1 1
590 1 2 1 1 76 LYS QG . 41 . HG# 1 1
591 1 1 1 1 76 LYS H . 41 . HN 1 1
591 1 2 1 1 76 LYS HG3 . 41 . HG1 1 1
592 1 1 1 1 76 LYS H . 41 . HN 1 1
592 1 2 1 1 77 LYS H . 42 . HN 1 1
593 1 1 1 1 76 LYS HA . 41 . HA 1 1
593 1 2 1 1 76 LYS HG2 . 41 . HG2 1 1
594 1 1 1 1 76 LYS HA . 41 . HA 1 1
594 1 2 1 1 76 LYS HG3 . 41 . HG1 1 1
595 1 1 1 1 76 LYS HA . 41 . HA 1 1
595 1 2 1 1 79 LEU H . 44 . HN 1 1
596 1 1 1 1 76 LYS HA . 41 . HA 1 1
596 1 2 1 1 79 LEU HB2 . 44 . HB2 1 1
597 1 1 1 1 76 LYS HA . 41 . HA 1 1
597 1 2 1 1 79 LEU QB . 44 . HB# 1 1
598 1 1 1 1 76 LYS HA . 41 . HA 1 1
598 1 2 1 1 79 LEU HB3 . 44 . HB1 1 1
599 1 1 1 1 76 LYS HA . 41 . HA 1 1
599 1 2 1 1 79 LEU QD . 44 . HD# 1 1
600 1 1 1 1 76 LYS QE . 41 . HE# 1 1
600 1 2 1 1 77 LYS H . 42 . HN 1 1
601 1 1 1 1 76 LYS QG . 41 . HG# 1 1
601 1 2 1 1 77 LYS H . 42 . HN 1 1
602 1 1 1 1 76 LYS HG2 . 41 . HG2 1 1
602 1 2 1 1 77 LYS H . 42 . HN 1 1
603 1 1 1 1 76 LYS HG3 . 41 . HG1 1 1
603 1 2 1 1 77 LYS H . 42 . HN 1 1
604 1 1 1 1 77 LYS H . 42 . HN 1 1
604 1 2 1 1 77 LYS QB . 42 . HB# 1 1
605 1 1 1 1 77 LYS H . 42 . HN 1 1
605 1 2 1 1 77 LYS QD . 42 . HD# 1 1
606 1 1 1 1 77 LYS H . 42 . HN 1 1
606 1 2 1 1 77 LYS HG2 . 42 . HG2 1 1
607 1 1 1 1 77 LYS H . 42 . HN 1 1
607 1 2 1 1 77 LYS QG . 42 . HG# 1 1
608 1 1 1 1 77 LYS H . 42 . HN 1 1
608 1 2 1 1 77 LYS HG3 . 42 . HG1 1 1
609 1 1 1 1 77 LYS H . 42 . HN 1 1
609 1 2 1 1 78 ARG H . 43 . HN 1 1
610 1 1 1 1 77 LYS HA . 42 . HA 1 1
610 1 2 1 1 77 LYS QB . 42 . HB# 1 1
611 1 1 1 1 77 LYS HA . 42 . HA 1 1
611 1 2 1 1 77 LYS QD . 42 . HD# 1 1
612 1 1 1 1 77 LYS HA . 42 . HA 1 1
612 1 2 1 1 77 LYS HG2 . 42 . HG2 1 1
613 1 1 1 1 77 LYS HA . 42 . HA 1 1
613 1 2 1 1 77 LYS QG . 42 . HG# 1 1
614 1 1 1 1 77 LYS HA . 42 . HA 1 1
614 1 2 1 1 77 LYS HG3 . 42 . HG1 1 1
615 1 1 1 1 77 LYS HA . 42 . HA 1 1
615 1 2 1 1 78 ARG H . 43 . HN 1 1
616 1 1 1 1 77 LYS HA . 42 . HA 1 1
616 1 2 1 1 80 LYS H . 45 . HN 1 1
617 1 1 1 1 77 LYS QG . 42 . HG# 1 1
617 1 2 1 1 78 ARG H . 43 . HN 1 1
618 1 1 1 1 77 LYS QG . 42 . HG# 1 1
618 1 2 1 1 79 LEU H . 44 . HN 1 1
619 1 1 1 1 78 ARG H . 43 . HN 1 1
619 1 2 1 1 78 ARG HB2 . 43 . HB2 1 1
620 1 1 1 1 78 ARG H . 43 . HN 1 1
620 1 2 1 1 78 ARG QB . 43 . HB# 1 1
621 1 1 1 1 78 ARG H . 43 . HN 1 1
621 1 2 1 1 78 ARG HB3 . 43 . HB1 1 1
622 1 1 1 1 78 ARG H . 43 . HN 1 1
622 1 2 1 1 78 ARG HD2 . 43 . HD2 1 1
623 1 1 1 1 78 ARG H . 43 . HN 1 1
623 1 2 1 1 78 ARG HD3 . 43 . HD1 1 1
624 1 1 1 1 78 ARG H . 43 . HN 1 1
624 1 2 1 1 78 ARG HG2 . 43 . HG2 1 1
625 1 1 1 1 78 ARG H . 43 . HN 1 1
625 1 2 1 1 78 ARG QG . 43 . HG# 1 1
626 1 1 1 1 78 ARG H . 43 . HN 1 1
626 1 2 1 1 78 ARG HG3 . 43 . HG1 1 1
627 1 1 1 1 78 ARG H . 43 . HN 1 1
627 1 2 1 1 79 LEU H . 44 . HN 1 1
628 1 1 1 1 78 ARG HA . 43 . HA 1 1
628 1 2 1 1 78 ARG QB . 43 . HB# 1 1
629 1 1 1 1 78 ARG HA . 43 . HA 1 1
629 1 2 1 1 78 ARG HD2 . 43 . HD2 1 1
630 1 1 1 1 78 ARG HA . 43 . HA 1 1
630 1 2 1 1 78 ARG HD3 . 43 . HD1 1 1
631 1 1 1 1 78 ARG QB . 43 . HB# 1 1
631 1 2 1 1 79 LEU H . 44 . HN 1 1
632 1 1 1 1 78 ARG HB2 . 43 . HB2 1 1
632 1 2 1 1 79 LEU H . 44 . HN 1 1
633 1 1 1 1 78 ARG HB3 . 43 . HB1 1 1
633 1 2 1 1 79 LEU H . 44 . HN 1 1
634 1 1 1 1 78 ARG QD . 43 . HD# 1 1
634 1 2 1 1 82 LEU QD . 47 . HD# 1 1
635 1 1 1 1 78 ARG HD2 . 43 . HD2 1 1
635 1 2 1 1 82 LEU MD1 . 47 . HD1# 1 1
636 1 1 1 1 78 ARG HD2 . 43 . HD2 1 1
636 1 2 1 1 82 LEU MD2 . 47 . HD2# 1 1
637 1 1 1 1 78 ARG HD3 . 43 . HD1 1 1
637 1 2 1 1 82 LEU MD1 . 47 . HD1# 1 1
638 1 1 1 1 78 ARG HD3 . 43 . HD1 1 1
638 1 2 1 1 82 LEU MD2 . 47 . HD2# 1 1
639 1 1 1 1 78 ARG QG . 43 . HG# 1 1
639 1 2 1 1 79 LEU H . 44 . HN 1 1
640 1 1 1 1 78 ARG QG . 43 . HG# 1 1
640 1 2 1 1 82 LEU QD . 47 . HD# 1 1
641 1 1 1 1 79 LEU H . 44 . HN 1 1
641 1 2 1 1 79 LEU HB2 . 44 . HB2 1 1
642 1 1 1 1 79 LEU H . 44 . HN 1 1
642 1 2 1 1 79 LEU HB3 . 44 . HB1 1 1
643 1 1 1 1 79 LEU H . 44 . HN 1 1
643 1 2 1 1 79 LEU MD1 . 44 . HD1# 1 1
644 1 1 1 1 79 LEU H . 44 . HN 1 1
644 1 2 1 1 79 LEU MD2 . 44 . HD2# 1 1
645 1 1 1 1 79 LEU H . 44 . HN 1 1
645 1 2 1 1 79 LEU HG . 44 . HG 1 1
646 1 1 1 1 79 LEU H . 44 . HN 1 1
646 1 2 1 1 80 LYS H . 45 . HN 1 1
647 1 1 1 1 79 LEU HA . 44 . HA 1 1
647 1 2 1 1 79 LEU HG . 44 . HG 1 1
648 1 1 1 1 79 LEU HA . 44 . HA 1 1
648 1 2 1 1 82 LEU H . 47 . HN 1 1
649 1 1 1 1 79 LEU HA . 44 . HA 1 1
649 1 2 1 1 82 LEU HB2 . 47 . HB2 1 1
650 1 1 1 1 79 LEU HA . 44 . HA 1 1
650 1 2 1 1 82 LEU QB . 47 . HB# 1 1
651 1 1 1 1 79 LEU HA . 44 . HA 1 1
651 1 2 1 1 82 LEU HB3 . 47 . HB1 1 1
652 1 1 1 1 79 LEU HA . 44 . HA 1 1
652 1 2 1 1 82 LEU QD . 47 . HD# 1 1
653 1 1 1 1 79 LEU HB2 . 44 . HB2 1 1
653 1 2 1 1 80 LYS H . 45 . HN 1 1
654 1 1 1 1 79 LEU HB3 . 44 . HB1 1 1
654 1 2 1 1 80 LYS H . 45 . HN 1 1
655 1 1 1 1 79 LEU QD . 44 . HD# 1 1
655 1 2 1 1 80 LYS H . 45 . HN 1 1
656 1 1 1 1 79 LEU MD1 . 44 . HD1# 1 1
656 1 2 1 1 80 LYS H . 45 . HN 1 1
657 1 1 1 1 79 LEU MD2 . 44 . HD2# 1 1
657 1 2 1 1 80 LYS H . 45 . HN 1 1
658 1 1 1 1 79 LEU HG . 44 . HG 1 1
658 1 2 1 1 80 LYS H . 45 . HN 1 1
659 1 1 1 1 80 LYS H . 45 . HN 1 1
659 1 2 1 1 80 LYS QB . 45 . HB# 1 1
660 1 1 1 1 80 LYS H . 45 . HN 1 1
660 1 2 1 1 80 LYS QD . 45 . HD# 1 1
661 1 1 1 1 80 LYS H . 45 . HN 1 1
661 1 2 1 1 80 LYS HG2 . 45 . HG2 1 1
662 1 1 1 1 80 LYS H . 45 . HN 1 1
662 1 2 1 1 80 LYS QG . 45 . HG# 1 1
663 1 1 1 1 80 LYS H . 45 . HN 1 1
663 1 2 1 1 80 LYS HG3 . 45 . HG1 1 1
664 1 1 1 1 80 LYS H . 45 . HN 1 1
664 1 2 1 1 81 GLN H . 46 . HN 1 1
665 1 1 1 1 80 LYS HA . 45 . HA 1 1
665 1 2 1 1 80 LYS QD . 45 . HD# 1 1
666 1 1 1 1 80 LYS HA . 45 . HA 1 1
666 1 2 1 1 80 LYS HG2 . 45 . HG2 1 1
667 1 1 1 1 80 LYS HA . 45 . HA 1 1
667 1 2 1 1 80 LYS QG . 45 . HG# 1 1
668 1 1 1 1 80 LYS HA . 45 . HA 1 1
668 1 2 1 1 80 LYS HG3 . 45 . HG1 1 1
669 1 1 1 1 80 LYS QB . 45 . HB# 1 1
669 1 2 1 1 81 GLN H . 46 . HN 1 1
670 1 1 1 1 80 LYS QG . 45 . HG# 1 1
670 1 2 1 1 81 GLN H . 46 . HN 1 1
671 1 1 1 1 81 GLN H . 46 . HN 1 1
671 1 2 1 1 81 GLN QB . 46 . HB# 1 1
672 1 1 1 1 81 GLN H . 46 . HN 1 1
672 1 2 1 1 81 GLN HG2 . 46 . HG2 1 1
673 1 1 1 1 81 GLN H . 46 . HN 1 1
673 1 2 1 1 81 GLN QG . 46 . HG# 1 1
674 1 1 1 1 81 GLN H . 46 . HN 1 1
674 1 2 1 1 81 GLN HG3 . 46 . HG1 1 1
675 1 1 1 1 81 GLN HA . 46 . HA 1 1
675 1 2 1 1 81 GLN QB . 46 . HB# 1 1
676 1 1 1 1 81 GLN HA . 46 . HA 1 1
676 1 2 1 1 81 GLN QE . 46 . HE2# 1 1
677 1 1 1 1 81 GLN HA . 46 . HA 1 1
677 1 2 1 1 81 GLN HG2 . 46 . HG2 1 1
678 1 1 1 1 81 GLN HA . 46 . HA 1 1
678 1 2 1 1 81 GLN QG . 46 . HG# 1 1
679 1 1 1 1 81 GLN HA . 46 . HA 1 1
679 1 2 1 1 81 GLN HG3 . 46 . HG1 1 1
680 1 1 1 1 81 GLN HA . 46 . HA 1 1
680 1 2 1 1 83 SER H . 48 . HN 1 1
681 1 1 1 1 82 LEU H . 47 . HN 1 1
681 1 2 1 1 82 LEU HB2 . 47 . HB2 1 1
682 1 1 1 1 82 LEU H . 47 . HN 1 1
682 1 2 1 1 82 LEU HB3 . 47 . HB1 1 1
683 1 1 1 1 82 LEU HA . 47 . HA 1 1
683 1 2 1 1 82 LEU HB2 . 47 . HB2 1 1
684 1 1 1 1 82 LEU HA . 47 . HA 1 1
684 1 2 1 1 82 LEU QB . 47 . HB# 1 1
685 1 1 1 1 82 LEU HA . 47 . HA 1 1
685 1 2 1 1 82 LEU HB3 . 47 . HB1 1 1
686 1 1 1 1 82 LEU HA . 47 . HA 1 1
686 1 2 1 1 83 SER H . 48 . HN 1 1
687 1 1 1 1 82 LEU QB . 47 . HB# 1 1
687 1 2 1 1 83 SER H . 48 . HN 1 1
688 1 1 1 1 82 LEU HB2 . 47 . HB2 1 1
688 1 2 1 1 83 SER H . 48 . HN 1 1
689 1 1 1 1 82 LEU HB3 . 47 . HB1 1 1
689 1 2 1 1 83 SER H . 48 . HN 1 1
690 1 1 1 1 82 LEU QD . 47 . HD# 1 1
690 1 2 1 1 83 SER H . 48 . HN 1 1
691 1 1 1 1 83 SER H . 48 . HN 1 1
691 1 2 1 1 83 SER QB . 48 . HB# 1 1
692 1 1 1 1 83 SER HA . 48 . HA 1 1
692 1 2 1 1 83 SER QB . 48 . HB# 1 1
693 1 1 1 1 83 SER HA . 48 . HA 1 1
693 1 2 1 1 84 VAL H . 49 . HN 1 1
694 1 1 1 1 83 SER QB . 48 . HB# 1 1
694 1 2 1 1 84 VAL H . 49 . HN 1 1
695 1 1 1 1 84 VAL H . 49 . HN 1 1
695 1 2 1 1 84 VAL HB . 49 . HB 1 1
696 1 1 1 1 84 VAL H . 49 . HN 1 1
696 1 2 1 1 85 GLU H . 50 . HN 1 1
697 1 1 1 1 84 VAL HA . 49 . HA 1 1
697 1 2 1 1 84 VAL HB . 49 . HB 1 1
698 1 1 1 1 84 VAL HB . 49 . HB 1 1
698 1 2 1 1 85 GLU H . 50 . HN 1 1
699 1 1 1 1 84 VAL QG . 49 . HG# 1 1
699 1 2 1 1 85 GLU H . 50 . HN 1 1
700 1 1 1 1 85 GLU H . 50 . HN 1 1
700 1 2 1 1 85 GLU HB2 . 50 . HB2 1 1
701 1 1 1 1 85 GLU H . 50 . HN 1 1
701 1 2 1 1 85 GLU QB . 50 . HB# 1 1
702 1 1 1 1 85 GLU H . 50 . HN 1 1
702 1 2 1 1 85 GLU HB3 . 50 . HB1 1 1
703 1 1 1 1 86 PRO HA . 51 . HA 1 1
703 1 2 1 1 87 TYR H . 52 . HN 1 1
704 1 1 1 1 86 PRO QB . 51 . HB# 1 1
704 1 2 1 1 87 TYR H . 52 . HN 1 1
705 1 1 1 1 86 PRO QG . 51 . HG# 1 1
705 1 2 1 1 87 TYR H . 52 . HN 1 1
706 1 1 1 1 87 TYR H . 52 . HN 1 1
706 1 2 1 1 87 TYR QB . 52 . HB# 1 1
707 1 1 1 1 87 TYR HA . 52 . HA 1 1
707 1 2 1 1 87 TYR QB . 52 . HB# 1 1
708 1 1 1 1 87 TYR HA . 52 . HA 1 1
708 1 2 1 1 88 SER H . 53 . HN 1 1
709 1 1 1 1 87 TYR QB . 52 . HB# 1 1
709 1 2 1 1 88 SER H . 53 . HN 1 1
710 1 1 1 1 87 TYR QB . 52 . HB# 1 1
710 1 2 1 1 91 GLU QB . 56 . HB# 1 1
711 1 1 1 1 87 TYR QB . 52 . HB# 1 1
711 1 2 1 1 92 ALA MB . 57 . HB# 1 1
712 1 1 1 1 87 TYR QD . 52 . HD# 1 1
712 1 2 1 1 88 SER H . 53 . HN 1 1
713 1 1 1 1 87 TYR QD . 52 . HD# 1 1
713 1 2 1 1 91 GLU QB . 56 . HB# 1 1
714 1 1 1 1 87 TYR QD . 52 . HD# 1 1
714 1 2 1 1 92 ALA MB . 57 . HB# 1 1
715 1 1 1 1 87 TYR QE . 52 . HE# 1 1
715 1 2 1 1 91 GLU QB . 56 . HB# 1 1
716 1 1 1 1 87 TYR QE . 52 . HE# 1 1
716 1 2 1 1 92 ALA MB . 57 . HB# 1 1
717 1 1 1 1 88 SER H . 53 . HN 1 1
717 1 2 1 1 88 SER QB . 53 . HB# 1 1
718 1 1 1 1 88 SER H . 53 . HN 1 1
718 1 2 1 1 89 GLN H . 54 . HN 1 1
719 1 1 1 1 88 SER H . 53 . HN 1 1
719 1 2 1 1 91 GLU QB . 56 . HB# 1 1
720 1 1 1 1 88 SER HA . 53 . HA 1 1
720 1 2 1 1 89 GLN H . 54 . HN 1 1
721 1 1 1 1 89 GLN H . 54 . HN 1 1
721 1 2 1 1 89 GLN QB . 54 . HB# 1 1
722 1 1 1 1 89 GLN H . 54 . HN 1 1
722 1 2 1 1 89 GLN QG . 54 . HG# 1 1
723 1 1 1 1 89 GLN HA . 54 . HA 1 1
723 1 2 1 1 89 GLN QG . 54 . HG# 1 1
724 1 1 1 1 89 GLN HA . 54 . HA 1 1
724 1 2 1 1 90 GLU H . 55 . HN 1 1
725 1 1 1 1 89 GLN HA . 54 . HA 1 1
725 1 2 1 1 92 ALA MB . 57 . HB# 1 1
726 1 1 1 1 89 GLN QG . 54 . HG# 1 1
726 1 2 1 1 90 GLU H . 55 . HN 1 1
727 1 1 1 1 89 GLN QG . 54 . HG# 1 1
727 1 2 1 1 93 GLU H . 58 . HN 1 1
728 1 1 1 1 90 GLU H . 55 . HN 1 1
728 1 2 1 1 90 GLU QB . 55 . HB# 1 1
729 1 1 1 1 90 GLU H . 55 . HN 1 1
729 1 2 1 1 91 GLU H . 56 . HN 1 1
730 1 1 1 1 90 GLU HA . 55 . HA 1 1
730 1 2 1 1 91 GLU H . 56 . HN 1 1
731 1 1 1 1 91 GLU H . 56 . HN 1 1
731 1 2 1 1 91 GLU QB . 56 . HB# 1 1
732 1 1 1 1 91 GLU HA . 56 . HA 1 1
732 1 2 1 1 91 GLU QB . 56 . HB# 1 1
733 1 1 1 1 91 GLU QB . 56 . HB# 1 1
733 1 2 1 1 92 ALA H . 57 . HN 1 1
734 1 1 1 1 92 ALA HA . 57 . HA 1 1
734 1 2 1 1 93 GLU H . 58 . HN 1 1
735 1 1 1 1 92 ALA MB . 57 . HB# 1 1
735 1 2 1 1 94 ARG H . 59 . HN 1 1
736 1 1 1 1 93 GLU H . 58 . HN 1 1
736 1 2 1 1 93 GLU HA . 58 . HA 1 1
737 1 1 1 1 93 GLU H . 58 . HN 1 1
737 1 2 1 1 93 GLU QB . 58 . HB# 1 1
738 1 1 1 1 93 GLU H . 58 . HN 1 1
738 1 2 1 1 93 GLU QG . 58 . HG# 1 1
739 1 1 1 1 93 GLU H . 58 . HN 1 1
739 1 2 1 1 94 ARG H . 59 . HN 1 1
740 1 1 1 1 93 GLU HA . 58 . HA 1 1
740 1 2 1 1 93 GLU QB . 58 . HB# 1 1
741 1 1 1 1 93 GLU HA . 58 . HA 1 1
741 1 2 1 1 93 GLU QG . 58 . HG# 1 1
742 1 1 1 1 93 GLU QB . 58 . HB# 1 1
742 1 2 1 1 94 ARG H . 59 . HN 1 1
743 1 1 1 1 93 GLU QG . 58 . HG# 1 1
743 1 2 1 1 94 ARG H . 59 . HN 1 1
744 1 1 1 1 94 ARG H . 59 . HN 1 1
744 1 2 1 1 94 ARG QB . 59 . HB# 1 1
745 1 1 1 1 94 ARG QB . 59 . HB# 1 1
745 1 2 1 1 95 ALA H . 60 . HN 1 1
746 1 1 1 1 95 ALA H . 60 . HN 1 1
746 1 2 1 1 95 ALA HA . 60 . HA 1 1
747 1 1 1 1 95 ALA H . 60 . HN 1 1
747 1 2 1 1 96 ALA H . 61 . HN 1 1
748 1 1 1 1 96 ALA H . 61 . HN 1 1
748 1 2 1 1 97 GLY H . 62 . HN 1 1
749 1 1 1 1 96 ALA HA . 61 . HA 1 1
749 1 2 1 1 97 GLY H . 62 . HN 1 1
750 1 1 1 1 97 GLY H . 62 . HN 1 1
750 1 2 1 1 97 GLY QA . 62 . HA# 1 1
751 1 1 1 1 98 MET H . 63 . HN 1 1
751 1 2 1 1 98 MET QB . 63 . HB# 1 1
752 1 1 1 1 99 GLY H . 64 . HN 1 1
752 1 2 1 1 100 SER H . 65 . HN 1 1
753 1 1 1 1 100 SER H . 65 . HN 1 1
753 1 2 1 1 100 SER QB . 65 . HB# 1 1
754 1 1 1 1 100 SER HA . 65 . HA 1 1
754 1 2 1 1 100 SER QB . 65 . HB# 1 1
755 1 1 1 1 100 SER HA . 65 . HA 1 1
755 1 2 1 1 101 TYR H . 66 . HN 1 1
756 1 1 1 1 101 TYR H . 66 . HN 1 1
756 1 2 1 1 101 TYR HB2 . 66 . HB2 1 1
757 1 1 1 1 101 TYR H . 66 . HN 1 1
757 1 2 1 1 101 TYR QB . 66 . HB# 1 1
758 1 1 1 1 101 TYR H . 66 . HN 1 1
758 1 2 1 1 101 TYR HB3 . 66 . HB1 1 1
759 1 1 1 1 101 TYR HA . 66 . HA 1 1
759 1 2 1 1 102 VAL H . 67 . HN 1 1
760 1 1 1 1 101 TYR QB . 66 . HB# 1 1
760 1 2 1 1 102 VAL H . 67 . HN 1 1
761 1 1 1 1 101 TYR HB2 . 66 . HB2 1 1
761 1 2 1 1 102 VAL H . 67 . HN 1 1
762 1 1 1 1 101 TYR HB3 . 66 . HB1 1 1
762 1 2 1 1 102 VAL H . 67 . HN 1 1
763 1 1 1 1 102 VAL H . 67 . HN 1 1
763 1 2 1 1 102 VAL HB . 67 . HB 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 . . . . . 0.0 0.0 3.14 1 1
2 1 . . . . . 0.0 0.0 5.14 1 1
3 1 . . . . . 0.0 0.0 6.41 1 1
4 1 . . . . . 0.0 0.0 5.47 1 1
5 1 . . . . . 0.0 0.0 6.41 1 1
6 1 . . . . . 0.0 0.0 5.09 1 1
7 1 . . . . . 0.0 0.0 2.4 1 1
8 1 . . . . . 0.0 0.0 3.39 1 1
9 1 . . . . . 0.0 0.0 3.64 1 1
10 1 . . . . . 0.0 0.0 3.64 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 3.17 1 1
13 1 . . . . . 0.0 0.0 3.17 1 1
14 1 . . . . . 0.0 0.0 3.24 1 1
15 1 . . . . . 0.0 0.0 2.93 1 1
16 1 . . . . . 0.0 0.0 2.93 1 1
17 1 . . . . . 0.0 0.0 3.48 1 1
18 1 . . . . . 0.0 0.0 3.48 1 1
19 1 . . . . . 0.0 0.0 2.52 1 1
20 1 . . . . . 0.0 0.0 6.57 1 1
21 1 . . . . . 0.0 0.0 6.26 1 1
22 1 . . . . . 0.0 0.0 3.79 1 1
23 1 . . . . . 0.0 0.0 4.2 1 1
24 1 . . . . . 0.0 0.0 2.71 1 1
25 1 . . . . . 0.0 0.0 3.45 1 1
26 1 . . . . . 0.0 0.0 3.21 1 1
27 1 . . . . . 0.0 0.0 3.45 1 1
28 1 . . . . . 0.0 0.0 5.11 1 1
29 1 . . . . . 0.0 0.0 3.89 1 1
30 1 . . . . . 0.0 0.0 3.89 1 1
31 1 . . . . . 0.0 0.0 3.35 1 1
32 1 . . . . . 0.0 0.0 2.78 1 1
33 1 . . . . . 0.0 0.0 2.9 1 1
34 1 . . . . . 0.0 0.0 4.49 1 1
35 1 . . . . . 0.0 0.0 6.42 1 1
36 1 . . . . . 0.0 0.0 6.14 1 1
37 1 . . . . . 0.0 0.0 7.62 1 1
38 1 . . . . . 0.0 0.0 7.04 1 1
39 1 . . . . . 0.0 0.0 8.65 1 1
40 1 . . . . . 0.0 0.0 7.81 1 1
41 1 . . . . . 0.0 0.0 3.21 1 1
42 1 . . . . . 0.0 0.0 3.21 1 1
43 1 . . . . . 0.0 0.0 6.19 1 1
44 1 . . . . . 0.0 0.0 4.23 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 4.23 1 1
47 1 . . . . . 0.0 0.0 6.53 1 1
48 1 . . . . . 0.0 0.0 6.53 1 1
49 1 . . . . . 0.0 0.0 2.93 1 1
50 1 . . . . . 0.0 0.0 2.53 1 1
51 1 . . . . . 0.0 0.0 2.93 1 1
52 1 . . . . . 0.0 0.0 6.32 1 1
53 1 . . . . . 0.0 0.0 5.33 1 1
54 1 . . . . . 0.0 0.0 5.06 1 1
55 1 . . . . . 0.0 0.0 4.91 1 1
56 1 . . . . . 0.0 0.0 5.67 1 1
57 1 . . . . . 0.0 0.0 7.25 1 1
58 1 . . . . . 0.0 0.0 7.25 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 5.5 1 1
61 1 . . . . . 0.0 0.0 5.23 1 1
62 1 . . . . . 0.0 0.0 7.25 1 1
63 1 . . . . . 0.0 0.0 7.25 1 1
64 1 . . . . . 0.0 0.0 5.5 1 1
65 1 . . . . . 0.0 0.0 5.5 1 1
66 1 . . . . . 0.0 0.0 5.23 1 1
67 1 . . . . . 0.0 0.0 4.14 1 1
68 1 . . . . . 0.0 0.0 4.21 1 1
69 1 . . . . . 0.0 0.0 5.2 1 1
70 1 . . . . . 0.0 0.0 5.5 1 1
71 1 . . . . . 0.0 0.0 5.5 1 1
72 1 . . . . . 0.0 0.0 4.6 1 1
73 1 . . . . . 0.0 0.0 4.85 1 1
74 1 . . . . . 0.0 0.0 4.85 1 1
75 1 . . . . . 0.0 0.0 3.33 1 1
76 1 . . . . . 0.0 0.0 3.07 1 1
77 1 . . . . . 0.0 0.0 3.33 1 1
78 1 . . . . . 0.0 0.0 3.14 1 1
79 1 . . . . . 0.0 0.0 3.72 1 1
80 1 . . . . . 0.0 0.0 3.92 1 1
81 1 . . . . . 0.0 0.0 3.92 1 1
82 1 . . . . . 0.0 0.0 3.58 1 1
83 1 . . . . . 0.0 0.0 3.29 1 1
84 1 . . . . . 0.0 0.0 3.58 1 1
85 1 . . . . . 0.0 0.0 5.69 1 1
86 1 . . . . . 0.0 0.0 4.57 1 1
87 1 . . . . . 0.0 0.0 5.5 1 1
88 1 . . . . . 0.0 0.0 5.14 1 1
89 1 . . . . . 0.0 0.0 5.5 1 1
90 1 . . . . . 0.0 0.0 4.08 1 1
91 1 . . . . . 0.0 0.0 3.49 1 1
92 1 . . . . . 0.0 0.0 6.1 1 1
93 1 . . . . . 0.0 0.0 2.66 1 1
94 1 . . . . . 0.0 0.0 4.12 1 1
95 1 . . . . . 0.0 0.0 4.19 1 1
96 1 . . . . . 0.0 0.0 4.5 1 1
97 1 . . . . . 0.0 0.0 6.28 1 1
98 1 . . . . . 0.0 0.0 4.6 1 1
99 1 . . . . . 0.0 0.0 4.6 1 1
100 1 . . . . . 0.0 0.0 4.45 1 1
101 1 . . . . . 0.0 0.0 5.92 1 1
102 1 . . . . . 0.0 0.0 5.92 1 1
103 1 . . . . . 0.0 0.0 6.46 1 1
104 1 . . . . . 0.0 0.0 4.6 1 1
105 1 . . . . . 0.0 0.0 4.6 1 1
106 1 . . . . . 0.0 0.0 4.45 1 1
107 1 . . . . . 0.0 0.0 5.92 1 1
108 1 . . . . . 0.0 0.0 5.92 1 1
109 1 . . . . . 0.0 0.0 6.46 1 1
110 1 . . . . . 0.0 0.0 4.79 1 1
111 1 . . . . . 0.0 0.0 4.6 1 1
112 1 . . . . . 0.0 0.0 4.79 1 1
113 1 . . . . . 0.0 0.0 8.67 1 1
114 1 . . . . . 0.0 0.0 8.66 1 1
115 1 . . . . . 0.0 0.0 6.53 1 1
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521 1 . . . . . 0.0 0.0 3.64 1 1
522 1 . . . . . 0.0 0.0 3.27 1 1
523 1 . . . . . 0.0 0.0 3.64 1 1
524 1 . . . . . 0.0 0.0 6.26 1 1
525 1 . . . . . 0.0 0.0 4.23 1 1
526 1 . . . . . 0.0 0.0 4.23 1 1
527 1 . . . . . 0.0 0.0 3.17 1 1
528 1 . . . . . 0.0 0.0 3.98 1 1
529 1 . . . . . 0.0 0.0 3.79 1 1
530 1 . . . . . 0.0 0.0 3.98 1 1
531 1 . . . . . 0.0 0.0 3.91 1 1
532 1 . . . . . 0.0 0.0 4.29 1 1
533 1 . . . . . 0.0 0.0 4.29 1 1
534 1 . . . . . 0.0 0.0 3.72 1 1
535 1 . . . . . 0.0 0.0 4.45 1 1
536 1 . . . . . 0.0 0.0 3.33 1 1
537 1 . . . . . 0.0 0.0 5.11 1 1
538 1 . . . . . 0.0 0.0 3.86 1 1
539 1 . . . . . 0.0 0.0 3.69 1 1
540 1 . . . . . 0.0 0.0 3.86 1 1
541 1 . . . . . 0.0 0.0 3.95 1 1
542 1 . . . . . 0.0 0.0 2.65 1 1
543 1 . . . . . 0.0 0.0 2.4 1 1
544 1 . . . . . 0.0 0.0 2.65 1 1
545 1 . . . . . 0.0 0.0 3.72 1 1
546 1 . . . . . 0.0 0.0 3.79 1 1
547 1 . . . . . 0.0 0.0 3.59 1 1
548 1 . . . . . 0.0 0.0 5.7 1 1
549 1 . . . . . 0.0 0.0 4.09 1 1
550 1 . . . . . 0.0 0.0 3.3 1 1
551 1 . . . . . 0.0 0.0 3.08 1 1
552 1 . . . . . 0.0 0.0 3.3 1 1
553 1 . . . . . 0.0 0.0 3.55 1 1
554 1 . . . . . 0.0 0.0 2.99 1 1
555 1 . . . . . 0.0 0.0 2.99 1 1
556 1 . . . . . 0.0 0.0 3.89 1 1
557 1 . . . . . 0.0 0.0 3.81 1 1
558 1 . . . . . 0.0 0.0 4.83 1 1
559 1 . . . . . 0.0 0.0 5.53 1 1
560 1 . . . . . 0.0 0.0 3.76 1 1
561 1 . . . . . 0.0 0.0 6.57 1 1
562 1 . . . . . 0.0 0.0 6.57 1 1
563 1 . . . . . 0.0 0.0 3.76 1 1
564 1 . . . . . 0.0 0.0 6.57 1 1
565 1 . . . . . 0.0 0.0 6.57 1 1
566 1 . . . . . 0.0 0.0 3.33 1 1
567 1 . . . . . 0.0 0.0 3.15 1 1
568 1 . . . . . 0.0 0.0 3.33 1 1
569 1 . . . . . 0.0 0.0 3.27 1 1
570 1 . . . . . 0.0 0.0 3.14 1 1
571 1 . . . . . 0.0 0.0 3.42 1 1
572 1 . . . . . 0.0 0.0 3.05 1 1
573 1 . . . . . 0.0 0.0 3.42 1 1
574 1 . . . . . 0.0 0.0 3.58 1 1
575 1 . . . . . 0.0 0.0 3.49 1 1
576 1 . . . . . 0.0 0.0 3.67 1 1
577 1 . . . . . 0.0 0.0 3.67 1 1
578 1 . . . . . 0.0 0.0 5.5 1 1
579 1 . . . . . 0.0 0.0 3.67 1 1
580 1 . . . . . 0.0 0.0 3.38 1 1
581 1 . . . . . 0.0 0.0 3.67 1 1
582 1 . . . . . 0.0 0.0 4.7 1 1
583 1 . . . . . 0.0 0.0 4.36 1 1
584 1 . . . . . 0.0 0.0 4.7 1 1
585 1 . . . . . 0.0 0.0 4.76 1 1
586 1 . . . . . 0.0 0.0 4.24 1 1
587 1 . . . . . 0.0 0.0 4.76 1 1
588 1 . . . . . 0.0 0.0 5.42 1 1
589 1 . . . . . 0.0 0.0 4.35 1 1
590 1 . . . . . 0.0 0.0 4.11 1 1
591 1 . . . . . 0.0 0.0 4.35 1 1
592 1 . . . . . 0.0 0.0 3.39 1 1
593 1 . . . . . 0.0 0.0 3.55 1 1
594 1 . . . . . 0.0 0.0 3.55 1 1
595 1 . . . . . 0.0 0.0 3.76 1 1
596 1 . . . . . 0.0 0.0 3.92 1 1
597 1 . . . . . 0.0 0.0 3.68 1 1
598 1 . . . . . 0.0 0.0 3.92 1 1
599 1 . . . . . 0.0 0.0 6.52 1 1
600 1 . . . . . 0.0 0.0 5.26 1 1
601 1 . . . . . 0.0 0.0 5.08 1 1
602 1 . . . . . 0.0 0.0 5.5 1 1
603 1 . . . . . 0.0 0.0 5.5 1 1
604 1 . . . . . 0.0 0.0 3.4 1 1
605 1 . . . . . 0.0 0.0 5.51 1 1
606 1 . . . . . 0.0 0.0 5.07 1 1
607 1 . . . . . 0.0 0.0 4.73 1 1
608 1 . . . . . 0.0 0.0 5.07 1 1
609 1 . . . . . 0.0 0.0 3.33 1 1
610 1 . . . . . 0.0 0.0 2.65 1 1
611 1 . . . . . 0.0 0.0 4.49 1 1
612 1 . . . . . 0.0 0.0 3.92 1 1
613 1 . . . . . 0.0 0.0 3.72 1 1
614 1 . . . . . 0.0 0.0 3.92 1 1
615 1 . . . . . 0.0 0.0 3.61 1 1
616 1 . . . . . 0.0 0.0 3.67 1 1
617 1 . . . . . 0.0 0.0 5.76 1 1
618 1 . . . . . 0.0 0.0 4.67 1 1
619 1 . . . . . 0.0 0.0 3.42 1 1
620 1 . . . . . 0.0 0.0 3.13 1 1
621 1 . . . . . 0.0 0.0 3.42 1 1
622 1 . . . . . 0.0 0.0 5.5 1 1
623 1 . . . . . 0.0 0.0 5.5 1 1
624 1 . . . . . 0.0 0.0 5.28 1 1
625 1 . . . . . 0.0 0.0 4.57 1 1
626 1 . . . . . 0.0 0.0 5.28 1 1
627 1 . . . . . 0.0 0.0 3.42 1 1
628 1 . . . . . 0.0 0.0 2.64 1 1
629 1 . . . . . 0.0 0.0 3.67 1 1
630 1 . . . . . 0.0 0.0 3.67 1 1
631 1 . . . . . 0.0 0.0 3.6 1 1
632 1 . . . . . 0.0 0.0 3.89 1 1
633 1 . . . . . 0.0 0.0 3.89 1 1
634 1 . . . . . 0.0 0.0 7.26 1 1
635 1 . . . . . 0.0 0.0 9.02 1 1
636 1 . . . . . 0.0 0.0 9.02 1 1
637 1 . . . . . 0.0 0.0 9.02 1 1
638 1 . . . . . 0.0 0.0 9.02 1 1
639 1 . . . . . 0.0 0.0 5.45 1 1
640 1 . . . . . 0.0 0.0 8.14 1 1
641 1 . . . . . 0.0 0.0 3.33 1 1
642 1 . . . . . 0.0 0.0 3.33 1 1
643 1 . . . . . 0.0 0.0 5.38 1 1
644 1 . . . . . 0.0 0.0 5.38 1 1
645 1 . . . . . 0.0 0.0 3.83 1 1
646 1 . . . . . 0.0 0.0 3.36 1 1
647 1 . . . . . 0.0 0.0 4.17 1 1
648 1 . . . . . 0.0 0.0 3.61 1 1
649 1 . . . . . 0.0 0.0 3.79 1 1
650 1 . . . . . 0.0 0.0 3.53 1 1
651 1 . . . . . 0.0 0.0 3.79 1 1
652 1 . . . . . 0.0 0.0 6.45 1 1
653 1 . . . . . 0.0 0.0 3.58 1 1
654 1 . . . . . 0.0 0.0 3.58 1 1
655 1 . . . . . 0.0 0.0 6.07 1 1
656 1 . . . . . 0.0 0.0 6.37 1 1
657 1 . . . . . 0.0 0.0 6.37 1 1
658 1 . . . . . 0.0 0.0 5.0 1 1
659 1 . . . . . 0.0 0.0 3.5 1 1
660 1 . . . . . 0.0 0.0 5.98 1 1
661 1 . . . . . 0.0 0.0 4.57 1 1
662 1 . . . . . 0.0 0.0 4.32 1 1
663 1 . . . . . 0.0 0.0 4.57 1 1
664 1 . . . . . 0.0 0.0 3.3 1 1
665 1 . . . . . 0.0 0.0 4.58 1 1
666 1 . . . . . 0.0 0.0 4.1 1 1
667 1 . . . . . 0.0 0.0 3.94 1 1
668 1 . . . . . 0.0 0.0 4.1 1 1
669 1 . . . . . 0.0 0.0 4.46 1 1
670 1 . . . . . 0.0 0.0 6.26 1 1
671 1 . . . . . 0.0 0.0 3.64 1 1
672 1 . . . . . 0.0 0.0 4.07 1 1
673 1 . . . . . 0.0 0.0 3.91 1 1
674 1 . . . . . 0.0 0.0 4.07 1 1
675 1 . . . . . 0.0 0.0 2.69 1 1
676 1 . . . . . 0.0 0.0 4.88 1 1
677 1 . . . . . 0.0 0.0 3.7 1 1
678 1 . . . . . 0.0 0.0 3.5 1 1
679 1 . . . . . 0.0 0.0 3.7 1 1
680 1 . . . . . 0.0 0.0 4.1 1 1
681 1 . . . . . 0.0 0.0 3.27 1 1
682 1 . . . . . 0.0 0.0 3.27 1 1
683 1 . . . . . 0.0 0.0 2.8 1 1
684 1 . . . . . 0.0 0.0 2.6 1 1
685 1 . . . . . 0.0 0.0 2.8 1 1
686 1 . . . . . 0.0 0.0 3.61 1 1
687 1 . . . . . 0.0 0.0 3.81 1 1
688 1 . . . . . 0.0 0.0 4.14 1 1
689 1 . . . . . 0.0 0.0 4.14 1 1
690 1 . . . . . 0.0 0.0 7.79 1 1
691 1 . . . . . 0.0 0.0 3.58 1 1
692 1 . . . . . 0.0 0.0 2.72 1 1
693 1 . . . . . 0.0 0.0 3.58 1 1
694 1 . . . . . 0.0 0.0 4.36 1 1
695 1 . . . . . 0.0 0.0 3.33 1 1
696 1 . . . . . 0.0 0.0 3.73 1 1
697 1 . . . . . 0.0 0.0 2.96 1 1
698 1 . . . . . 0.0 0.0 3.48 1 1
699 1 . . . . . 0.0 0.0 6.48 1 1
700 1 . . . . . 0.0 0.0 3.73 1 1
701 1 . . . . . 0.0 0.0 3.48 1 1
702 1 . . . . . 0.0 0.0 3.73 1 1
703 1 . . . . . 0.0 0.0 2.74 1 1
704 1 . . . . . 0.0 0.0 4.17 1 1
705 1 . . . . . 0.0 0.0 5.25 1 1
706 1 . . . . . 0.0 0.0 3.45 1 1
707 1 . . . . . 0.0 0.0 2.74 1 1
708 1 . . . . . 0.0 0.0 3.05 1 1
709 1 . . . . . 0.0 0.0 3.65 1 1
710 1 . . . . . 0.0 0.0 6.04 1 1
711 1 . . . . . 0.0 0.0 7.13 1 1
712 1 . . . . . 0.0 0.0 6.34 1 1
713 1 . . . . . 0.0 0.0 6.94 1 1
714 1 . . . . . 0.0 0.0 7.68 1 1
715 1 . . . . . 0.0 0.0 7.02 1 1
716 1 . . . . . 0.0 0.0 7.14 1 1
717 1 . . . . . 0.0 0.0 3.82 1 1
718 1 . . . . . 0.0 0.0 4.07 1 1
719 1 . . . . . 0.0 0.0 4.58 1 1
720 1 . . . . . 0.0 0.0 3.14 1 1
721 1 . . . . . 0.0 0.0 3.65 1 1
722 1 . . . . . 0.0 0.0 5.11 1 1
723 1 . . . . . 0.0 0.0 3.75 1 1
724 1 . . . . . 0.0 0.0 2.93 1 1
725 1 . . . . . 0.0 0.0 4.33 1 1
726 1 . . . . . 0.0 0.0 6.16 1 1
727 1 . . . . . 0.0 0.0 5.05 1 1
728 1 . . . . . 0.0 0.0 3.5 1 1
729 1 . . . . . 0.0 0.0 3.27 1 1
730 1 . . . . . 0.0 0.0 3.39 1 1
731 1 . . . . . 0.0 0.0 3.34 1 1
732 1 . . . . . 0.0 0.0 2.66 1 1
733 1 . . . . . 0.0 0.0 4.05 1 1
734 1 . . . . . 0.0 0.0 2.74 1 1
735 1 . . . . . 0.0 0.0 6.53 1 1
736 1 . . . . . 0.0 0.0 2.86 1 1
737 1 . . . . . 0.0 0.0 3.48 1 1
738 1 . . . . . 0.0 0.0 3.93 1 1
739 1 . . . . . 0.0 0.0 3.17 1 1
740 1 . . . . . 0.0 0.0 2.6 1 1
741 1 . . . . . 0.0 0.0 3.59 1 1
742 1 . . . . . 0.0 0.0 4.3 1 1
743 1 . . . . . 0.0 0.0 6.38 1 1
744 1 . . . . . 0.0 0.0 3.55 1 1
745 1 . . . . . 0.0 0.0 4.33 1 1
746 1 . . . . . 0.0 0.0 2.93 1 1
747 1 . . . . . 0.0 0.0 3.21 1 1
748 1 . . . . . 0.0 0.0 3.17 1 1
749 1 . . . . . 0.0 0.0 3.39 1 1
750 1 . . . . . 0.0 0.0 2.59 1 1
751 1 . . . . . 0.0 0.0 3.83 1 1
752 1 . . . . . 0.0 0.0 3.76 1 1
753 1 . . . . . 0.0 0.0 3.76 1 1
754 1 . . . . . 0.0 0.0 2.6 1 1
755 1 . . . . . 0.0 0.0 3.05 1 1
756 1 . . . . . 0.0 0.0 3.3 1 1
757 1 . . . . . 0.0 0.0 3.08 1 1
758 1 . . . . . 0.0 0.0 3.3 1 1
759 1 . . . . . 0.0 0.0 2.86 1 1
760 1 . . . . . 0.0 0.0 3.64 1 1
761 1 . . . . . 0.0 0.0 4.1 1 1
762 1 . . . . . 0.0 0.0 4.1 1 1
763 1 . . . . . 0.0 0.0 3.14 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 51 HIS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -154.0 -106.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 CYS N 129.0 162.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 52 ARG C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -95.0 -53.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 LEU N 118.0 150.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 53 CYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -71.0 -50.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N -47.0 -17.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -77.0 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -42.0 -18.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 57 ALA C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -150.0 -106.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 TYR N 142.0 170.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 58 ARG C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -154.0 -106.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 PHE N 121.99999 168.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 59 TYR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -140.0 -104.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ILE N 142.0 176.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 63 SER C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -80.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASN N -50.999996 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 64 THR C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -73.0 -53.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LEU N -50.999996 -25.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 65 ASN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -75.0 -55.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LYS N -53.0 -33.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 66 LEU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -75.0 -55.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 THR N -43.0 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 67 LYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -76.0 -56.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 HIS N -50.999996 -30.999998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -75.0 -55.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 PHE N -49.0 -29.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 72 SER C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -69.0 -49.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASP N -46.0 -26.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 73 LYS C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -75.0 -55.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 HIS N -52.0 -32.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 74 ASP C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -74.0 -53.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LYS N -56.0 -36.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 75 HIS C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -75.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -50.0 -30.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
35 . 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -75.0 -55.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ARG N -52.0 -32.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
37 . 1 1 77 LYS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -73.0 -53.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LEU N -47.999996 -28.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
39 . 1 1 78 ARG C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -75.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -50.0 -30.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -74.0 -53.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLN N -49.0 -29.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 80 LYS C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -78.0 -58.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 LEU N -47.999996 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 81 GLN C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -89.0 -59.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 SER N -41.0 -19.0 . 47 . N . 47 . CA . 47 . C . 48 . 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 36 ASP C C 32.314 -0.778 1.256 1.00 . A A . 28 ASP C 1 1
1 2 1 1 36 ASP CA C 32.214 0.262 2.349 1.00 . A A . 28 ASP CA 1 1
1 3 1 1 36 ASP CB C 31.133 -0.125 3.360 1.00 . A A . 28 ASP CB 1 1
1 4 1 1 36 ASP CG C 31.382 -1.451 4.027 1.00 . A A . 28 ASP CG 1 1
1 5 1 1 36 ASP H H 31.817 2.294 2.487 1.00 . A A . 28 ASP H 1 1
1 6 1 1 36 ASP HA H 33.164 0.347 2.855 1.00 . A A . 28 ASP HA 1 1
1 7 1 1 36 ASP HB2 H 31.081 0.625 4.132 1.00 . A A . 28 ASP HB2 1 1
1 8 1 1 36 ASP HB3 H 30.183 -0.175 2.848 1.00 . A A . 28 ASP HB3 1 1
1 9 1 1 36 ASP N N 31.910 1.560 1.758 1.00 . A A . 28 ASP N 1 1
1 10 1 1 36 ASP O O 31.436 -0.837 0.379 1.00 . A A . 28 ASP O 1 1
1 11 1 1 36 ASP OD1 O 32.366 -1.567 4.790 1.00 . A A . 28 ASP OD1 1 1
1 12 1 1 36 ASP OD2 O 30.570 -2.367 3.857 1.00 . A A . 28 ASP OD2 1 1
1 13 1 1 37 PRO C C 32.486 -3.670 0.304 1.00 . A A . 29 PRO C 1 1
1 14 1 1 37 PRO CA C 33.586 -2.623 0.239 1.00 . A A . 29 PRO CA 1 1
1 15 1 1 37 PRO CB C 34.928 -3.265 0.599 1.00 . A A . 29 PRO CB 1 1
1 16 1 1 37 PRO CD C 34.521 -1.537 2.201 1.00 . A A . 29 PRO CD 1 1
1 17 1 1 37 PRO CG C 35.606 -2.293 1.498 1.00 . A A . 29 PRO CG 1 1
1 18 1 1 37 PRO HA H 33.633 -2.203 -0.752 1.00 . A A . 29 PRO HA 1 1
1 19 1 1 37 PRO HB2 H 34.730 -4.211 1.080 1.00 . A A . 29 PRO HB2 1 1
1 20 1 1 37 PRO HB3 H 35.496 -3.442 -0.303 1.00 . A A . 29 PRO HB3 1 1
1 21 1 1 37 PRO HD2 H 34.264 -2.020 3.133 1.00 . A A . 29 PRO HD2 1 1
1 22 1 1 37 PRO HD3 H 34.845 -0.521 2.371 1.00 . A A . 29 PRO HD3 1 1
1 23 1 1 37 PRO HG2 H 36.218 -2.823 2.213 1.00 . A A . 29 PRO HG2 1 1
1 24 1 1 37 PRO HG3 H 36.215 -1.618 0.913 1.00 . A A . 29 PRO HG3 1 1
1 25 1 1 37 PRO N N 33.398 -1.583 1.244 1.00 . A A . 29 PRO N 1 1
1 26 1 1 37 PRO O O 32.150 -4.163 1.385 1.00 . A A . 29 PRO O 1 1
1 27 1 1 38 ASN C C 29.659 -4.643 -0.158 1.00 . A A . 30 ASN C 1 1
1 28 1 1 38 ASN CA C 30.883 -4.968 -1.028 1.00 . A A . 30 ASN CA 1 1
1 29 1 1 38 ASN CB C 31.405 -6.391 -0.810 1.00 . A A . 30 ASN CB 1 1
1 30 1 1 38 ASN CG C 30.350 -7.491 -0.933 1.00 . A A . 30 ASN CG 1 1
1 31 1 1 38 ASN H H 32.343 -3.610 -1.661 1.00 . A A . 30 ASN H 1 1
1 32 1 1 38 ASN HA H 30.565 -4.883 -2.055 1.00 . A A . 30 ASN HA 1 1
1 33 1 1 38 ASN HB2 H 32.181 -6.569 -1.545 1.00 . A A . 30 ASN HB2 1 1
1 34 1 1 38 ASN HB3 H 31.843 -6.362 0.171 1.00 . A A . 30 ASN HB3 1 1
1 35 1 1 38 ASN HD21 H 29.999 -7.449 1.006 1.00 . A A . 30 ASN HD21 1 1
1 36 1 1 38 ASN HD22 H 29.059 -8.577 0.097 1.00 . A A . 30 ASN HD22 1 1
1 37 1 1 38 ASN N N 31.961 -4.008 -0.860 1.00 . A A . 30 ASN N 1 1
1 38 1 1 38 ASN ND2 N 29.747 -7.880 0.158 1.00 . A A . 30 ASN ND2 1 1
1 39 1 1 38 ASN O O 29.474 -5.202 0.928 1.00 . A A . 30 ASN O 1 1
1 40 1 1 38 ASN OD1 O 30.111 -8.008 -2.015 1.00 . A A . 30 ASN OD1 1 1
1 41 1 1 39 ALA C C 26.825 -2.372 -0.800 1.00 . A A . 31 ALA C 1 1
1 42 1 1 39 ALA CA C 27.665 -3.277 0.079 1.00 . A A . 31 ALA CA 1 1
1 43 1 1 39 ALA CB C 27.964 -2.580 1.408 1.00 . A A . 31 ALA CB 1 1
1 44 1 1 39 ALA H H 29.134 -3.199 -1.422 1.00 . A A . 31 ALA H 1 1
1 45 1 1 39 ALA HA H 27.100 -4.175 0.290 1.00 . A A . 31 ALA HA 1 1
1 46 1 1 39 ALA HB1 H 27.039 -2.338 1.909 1.00 . A A . 31 ALA HB1 1 1
1 47 1 1 39 ALA HB2 H 28.519 -1.675 1.217 1.00 . A A . 31 ALA HB2 1 1
1 48 1 1 39 ALA HB3 H 28.554 -3.232 2.033 1.00 . A A . 31 ALA HB3 1 1
1 49 1 1 39 ALA N N 28.881 -3.677 -0.603 1.00 . A A . 31 ALA N 1 1
1 50 1 1 39 ALA O O 27.026 -1.149 -0.825 1.00 . A A . 31 ALA O 1 1
1 51 1 1 40 GLU C C 23.800 -1.873 -1.505 1.00 . A A . 32 GLU C 1 1
1 52 1 1 40 GLU CA C 25.000 -2.227 -2.370 1.00 . A A . 32 GLU CA 1 1
1 53 1 1 40 GLU CB C 24.563 -3.044 -3.566 1.00 . A A . 32 GLU CB 1 1
1 54 1 1 40 GLU CD C 23.422 -5.091 -4.466 1.00 . A A . 32 GLU CD 1 1
1 55 1 1 40 GLU CG C 23.872 -4.360 -3.232 1.00 . A A . 32 GLU CG 1 1
1 56 1 1 40 GLU H H 25.923 -3.943 -1.681 1.00 . A A . 32 GLU H 1 1
1 57 1 1 40 GLU HA H 25.521 -1.347 -2.701 1.00 . A A . 32 GLU HA 1 1
1 58 1 1 40 GLU HB2 H 23.878 -2.447 -4.136 1.00 . A A . 32 GLU HB2 1 1
1 59 1 1 40 GLU HB3 H 25.446 -3.263 -4.145 1.00 . A A . 32 GLU HB3 1 1
1 60 1 1 40 GLU HG2 H 24.558 -4.992 -2.691 1.00 . A A . 32 GLU HG2 1 1
1 61 1 1 40 GLU HG3 H 23.009 -4.152 -2.616 1.00 . A A . 32 GLU HG3 1 1
1 62 1 1 40 GLU N N 25.942 -2.971 -1.578 1.00 . A A . 32 GLU N 1 1
1 63 1 1 40 GLU O O 22.989 -1.014 -1.826 1.00 . A A . 32 GLU O 1 1
1 64 1 1 40 GLU OE1 O 22.282 -4.847 -4.933 1.00 . A A . 32 GLU OE1 1 1
1 65 1 1 40 GLU OE2 O 24.193 -5.907 -5.001 1.00 . A A . 32 GLU OE2 1 1
1 66 1 1 41 PHE C C 23.262 -1.710 1.781 1.00 . A A . 33 PHE C 1 1
1 67 1 1 41 PHE CA C 22.693 -2.432 0.568 1.00 . A A . 33 PHE CA 1 1
1 68 1 1 41 PHE CB C 22.182 -3.833 0.975 1.00 . A A . 33 PHE CB 1 1
1 69 1 1 41 PHE CD1 C 23.776 -4.780 2.692 1.00 . A A . 33 PHE CD1 1 1
1 70 1 1 41 PHE CD2 C 23.832 -5.674 0.485 1.00 . A A . 33 PHE CD2 1 1
1 71 1 1 41 PHE CE1 C 24.788 -5.637 3.065 1.00 . A A . 33 PHE CE1 1 1
1 72 1 1 41 PHE CE2 C 24.847 -6.530 0.854 1.00 . A A . 33 PHE CE2 1 1
1 73 1 1 41 PHE CG C 23.283 -4.786 1.398 1.00 . A A . 33 PHE CG 1 1
1 74 1 1 41 PHE CZ C 25.326 -6.513 2.143 1.00 . A A . 33 PHE CZ 1 1
1 75 1 1 41 PHE H H 24.428 -3.241 -0.327 1.00 . A A . 33 PHE H 1 1
1 76 1 1 41 PHE HA H 21.870 -1.869 0.154 1.00 . A A . 33 PHE HA 1 1
1 77 1 1 41 PHE HB2 H 21.513 -3.727 1.815 1.00 . A A . 33 PHE HB2 1 1
1 78 1 1 41 PHE HB3 H 21.651 -4.279 0.147 1.00 . A A . 33 PHE HB3 1 1
1 79 1 1 41 PHE HD1 H 23.357 -4.096 3.416 1.00 . A A . 33 PHE HD1 1 1
1 80 1 1 41 PHE HD2 H 23.459 -5.691 -0.529 1.00 . A A . 33 PHE HD2 1 1
1 81 1 1 41 PHE HE1 H 25.160 -5.619 4.077 1.00 . A A . 33 PHE HE1 1 1
1 82 1 1 41 PHE HE2 H 25.264 -7.219 0.134 1.00 . A A . 33 PHE HE2 1 1
1 83 1 1 41 PHE HZ H 26.123 -7.182 2.431 1.00 . A A . 33 PHE HZ 1 1
1 84 1 1 41 PHE N N 23.716 -2.577 -0.431 1.00 . A A . 33 PHE N 1 1
1 85 1 1 41 PHE O O 24.485 -1.514 1.880 1.00 . A A . 33 PHE O 1 1
1 86 1 1 42 ASP C C 22.661 -1.724 5.051 1.00 . A A . 34 ASP C 1 1
1 87 1 1 42 ASP CA C 22.822 -0.697 3.918 1.00 . A A . 34 ASP CA 1 1
1 88 1 1 42 ASP CB C 21.976 0.542 4.213 1.00 . A A . 34 ASP CB 1 1
1 89 1 1 42 ASP CG C 22.475 1.305 5.409 1.00 . A A . 34 ASP CG 1 1
1 90 1 1 42 ASP H H 21.438 -1.413 2.517 1.00 . A A . 34 ASP H 1 1
1 91 1 1 42 ASP HA H 23.861 -0.420 3.827 1.00 . A A . 34 ASP HA 1 1
1 92 1 1 42 ASP HB2 H 21.986 1.198 3.356 1.00 . A A . 34 ASP HB2 1 1
1 93 1 1 42 ASP HB3 H 20.960 0.229 4.404 1.00 . A A . 34 ASP HB3 1 1
1 94 1 1 42 ASP N N 22.401 -1.313 2.677 1.00 . A A . 34 ASP N 1 1
1 95 1 1 42 ASP O O 21.650 -2.436 5.103 1.00 . A A . 34 ASP O 1 1
1 96 1 1 42 ASP OD1 O 22.258 0.862 6.539 1.00 . A A . 34 ASP OD1 1 1
1 97 1 1 42 ASP OD2 O 23.115 2.365 5.228 1.00 . A A . 34 ASP OD2 1 1
1 98 1 1 43 PRO C C 22.856 -2.360 8.301 1.00 . A A . 35 PRO C 1 1
1 99 1 1 43 PRO CA C 23.602 -2.831 7.035 1.00 . A A . 35 PRO CA 1 1
1 100 1 1 43 PRO CB C 25.070 -3.066 7.338 1.00 . A A . 35 PRO CB 1 1
1 101 1 1 43 PRO CD C 24.936 -1.108 5.954 1.00 . A A . 35 PRO CD 1 1
1 102 1 1 43 PRO CG C 25.695 -1.729 7.104 1.00 . A A . 35 PRO CG 1 1
1 103 1 1 43 PRO HA H 23.153 -3.753 6.711 1.00 . A A . 35 PRO HA 1 1
1 104 1 1 43 PRO HB2 H 25.178 -3.391 8.362 1.00 . A A . 35 PRO HB2 1 1
1 105 1 1 43 PRO HB3 H 25.472 -3.810 6.668 1.00 . A A . 35 PRO HB3 1 1
1 106 1 1 43 PRO HD2 H 24.768 -0.055 6.129 1.00 . A A . 35 PRO HD2 1 1
1 107 1 1 43 PRO HD3 H 25.468 -1.259 5.026 1.00 . A A . 35 PRO HD3 1 1
1 108 1 1 43 PRO HG2 H 25.597 -1.120 7.991 1.00 . A A . 35 PRO HG2 1 1
1 109 1 1 43 PRO HG3 H 26.735 -1.851 6.849 1.00 . A A . 35 PRO HG3 1 1
1 110 1 1 43 PRO N N 23.655 -1.855 5.947 1.00 . A A . 35 PRO N 1 1
1 111 1 1 43 PRO O O 22.790 -3.096 9.292 1.00 . A A . 35 PRO O 1 1
1 112 1 1 44 ASP C C 20.108 -0.766 9.170 1.00 . A A . 36 ASP C 1 1
1 113 1 1 44 ASP CA C 21.576 -0.697 9.452 1.00 . A A . 36 ASP CA 1 1
1 114 1 1 44 ASP CB C 21.969 0.731 9.811 1.00 . A A . 36 ASP CB 1 1
1 115 1 1 44 ASP CG C 21.180 1.299 10.973 1.00 . A A . 36 ASP CG 1 1
1 116 1 1 44 ASP H H 22.439 -0.579 7.512 1.00 . A A . 36 ASP H 1 1
1 117 1 1 44 ASP HA H 21.804 -1.344 10.286 1.00 . A A . 36 ASP HA 1 1
1 118 1 1 44 ASP HB2 H 23.016 0.730 10.068 1.00 . A A . 36 ASP HB2 1 1
1 119 1 1 44 ASP HB3 H 21.821 1.364 8.947 1.00 . A A . 36 ASP HB3 1 1
1 120 1 1 44 ASP N N 22.330 -1.174 8.295 1.00 . A A . 36 ASP N 1 1
1 121 1 1 44 ASP O O 19.285 -1.015 10.069 1.00 . A A . 36 ASP O 1 1
1 122 1 1 44 ASP OD1 O 21.428 0.905 12.118 1.00 . A A . 36 ASP OD1 1 1
1 123 1 1 44 ASP OD2 O 20.287 2.168 10.749 1.00 . A A . 36 ASP OD2 1 1
1 124 1 1 45 LEU C C 17.899 -1.925 7.120 1.00 . A A . 37 LEU C 1 1
1 125 1 1 45 LEU CA C 18.405 -0.549 7.514 1.00 . A A . 37 LEU CA 1 1
1 126 1 1 45 LEU CB C 18.167 0.465 6.379 1.00 . A A . 37 LEU CB 1 1
1 127 1 1 45 LEU CD1 C 17.165 2.305 7.785 1.00 . A A . 37 LEU CD1 1 1
1 128 1 1 45 LEU CD2 C 19.578 2.430 7.186 1.00 . A A . 37 LEU CD2 1 1
1 129 1 1 45 LEU CG C 18.203 1.974 6.736 1.00 . A A . 37 LEU CG 1 1
1 130 1 1 45 LEU H H 20.499 -0.485 7.270 1.00 . A A . 37 LEU H 1 1
1 131 1 1 45 LEU HA H 17.852 -0.217 8.377 1.00 . A A . 37 LEU HA 1 1
1 132 1 1 45 LEU HB2 H 18.928 0.277 5.641 1.00 . A A . 37 LEU HB2 1 1
1 133 1 1 45 LEU HB3 H 17.213 0.238 5.932 1.00 . A A . 37 LEU HB3 1 1
1 134 1 1 45 LEU HD11 H 17.200 3.363 8.000 1.00 . A A . 37 LEU HD11 1 1
1 135 1 1 45 LEU HD12 H 17.370 1.754 8.691 1.00 . A A . 37 LEU HD12 1 1
1 136 1 1 45 LEU HD13 H 16.183 2.049 7.415 1.00 . A A . 37 LEU HD13 1 1
1 137 1 1 45 LEU HD21 H 19.553 3.480 7.433 1.00 . A A . 37 LEU HD21 1 1
1 138 1 1 45 LEU HD22 H 20.295 2.259 6.397 1.00 . A A . 37 LEU HD22 1 1
1 139 1 1 45 LEU HD23 H 19.869 1.868 8.060 1.00 . A A . 37 LEU HD23 1 1
1 140 1 1 45 LEU HG H 17.932 2.527 5.846 1.00 . A A . 37 LEU HG 1 1
1 141 1 1 45 LEU N N 19.777 -0.581 7.930 1.00 . A A . 37 LEU N 1 1
1 142 1 1 45 LEU O O 18.580 -2.665 6.400 1.00 . A A . 37 LEU O 1 1
1 143 1 1 46 PRO C C 15.849 -3.696 5.777 1.00 . A A . 38 PRO C 1 1
1 144 1 1 46 PRO CA C 16.074 -3.576 7.276 1.00 . A A . 38 PRO CA 1 1
1 145 1 1 46 PRO CB C 14.728 -3.535 8.014 1.00 . A A . 38 PRO CB 1 1
1 146 1 1 46 PRO CD C 15.875 -1.513 8.547 1.00 . A A . 38 PRO CD 1 1
1 147 1 1 46 PRO CG C 14.914 -2.525 9.092 1.00 . A A . 38 PRO CG 1 1
1 148 1 1 46 PRO HA H 16.665 -4.412 7.616 1.00 . A A . 38 PRO HA 1 1
1 149 1 1 46 PRO HB2 H 13.952 -3.240 7.322 1.00 . A A . 38 PRO HB2 1 1
1 150 1 1 46 PRO HB3 H 14.500 -4.509 8.422 1.00 . A A . 38 PRO HB3 1 1
1 151 1 1 46 PRO HD2 H 15.354 -0.721 8.030 1.00 . A A . 38 PRO HD2 1 1
1 152 1 1 46 PRO HD3 H 16.484 -1.106 9.339 1.00 . A A . 38 PRO HD3 1 1
1 153 1 1 46 PRO HG2 H 13.967 -2.058 9.323 1.00 . A A . 38 PRO HG2 1 1
1 154 1 1 46 PRO HG3 H 15.323 -2.998 9.972 1.00 . A A . 38 PRO HG3 1 1
1 155 1 1 46 PRO N N 16.701 -2.299 7.612 1.00 . A A . 38 PRO N 1 1
1 156 1 1 46 PRO O O 15.331 -2.770 5.134 1.00 . A A . 38 PRO O 1 1
1 157 1 1 47 GLY C C 17.126 -4.243 3.019 1.00 . A A . 39 GLY C 1 1
1 158 1 1 47 GLY CA C 16.123 -5.028 3.795 1.00 . A A . 39 GLY CA 1 1
1 159 1 1 47 GLY H H 16.722 -5.495 5.760 1.00 . A A . 39 GLY H 1 1
1 160 1 1 47 GLY HA2 H 16.230 -6.078 3.564 1.00 . A A . 39 GLY HA2 1 1
1 161 1 1 47 GLY HA3 H 15.134 -4.708 3.502 1.00 . A A . 39 GLY HA3 1 1
1 162 1 1 47 GLY N N 16.277 -4.810 5.215 1.00 . A A . 39 GLY N 1 1
1 163 1 1 47 GLY O O 16.913 -3.925 1.844 1.00 . A A . 39 GLY O 1 1
1 164 1 1 48 GLY C C 18.850 -1.714 2.800 1.00 . A A . 40 GLY C 1 1
1 165 1 1 48 GLY CA C 19.267 -3.117 3.095 1.00 . A A . 40 GLY CA 1 1
1 166 1 1 48 GLY H H 18.287 -4.121 4.646 1.00 . A A . 40 GLY H 1 1
1 167 1 1 48 GLY HA2 H 20.121 -3.097 3.754 1.00 . A A . 40 GLY HA2 1 1
1 168 1 1 48 GLY HA3 H 19.537 -3.598 2.167 1.00 . A A . 40 GLY HA3 1 1
1 169 1 1 48 GLY N N 18.207 -3.876 3.700 1.00 . A A . 40 GLY N 1 1
1 170 1 1 48 GLY O O 19.580 -0.971 2.159 1.00 . A A . 40 GLY O 1 1
1 171 1 1 49 GLY C C 16.602 0.002 1.550 1.00 . A A . 41 GLY C 1 1
1 172 1 1 49 GLY CA C 17.092 -0.067 2.986 1.00 . A A . 41 GLY CA 1 1
1 173 1 1 49 GLY H H 17.192 -1.992 3.855 1.00 . A A . 41 GLY H 1 1
1 174 1 1 49 GLY HA2 H 16.271 0.098 3.666 1.00 . A A . 41 GLY HA2 1 1
1 175 1 1 49 GLY HA3 H 17.842 0.694 3.140 1.00 . A A . 41 GLY HA3 1 1
1 176 1 1 49 GLY N N 17.664 -1.352 3.280 1.00 . A A . 41 GLY N 1 1
1 177 1 1 49 GLY O O 16.230 1.063 1.060 1.00 . A A . 41 GLY O 1 1
1 178 1 1 50 LEU C C 14.783 -1.566 -0.750 1.00 . A A . 42 LEU C 1 1
1 179 1 1 50 LEU CA C 16.256 -1.264 -0.503 1.00 . A A . 42 LEU CA 1 1
1 180 1 1 50 LEU CB C 17.098 -2.380 -1.097 1.00 . A A . 42 LEU CB 1 1
1 181 1 1 50 LEU CD1 C 19.317 -3.436 -1.569 1.00 . A A . 42 LEU CD1 1 1
1 182 1 1 50 LEU CD2 C 19.116 -0.953 -1.599 1.00 . A A . 42 LEU CD2 1 1
1 183 1 1 50 LEU CG C 18.620 -2.240 -0.960 1.00 . A A . 42 LEU CG 1 1
1 184 1 1 50 LEU H H 16.786 -1.993 1.363 1.00 . A A . 42 LEU H 1 1
1 185 1 1 50 LEU HA H 16.530 -0.346 -0.999 1.00 . A A . 42 LEU HA 1 1
1 186 1 1 50 LEU HB2 H 16.795 -3.300 -0.617 1.00 . A A . 42 LEU HB2 1 1
1 187 1 1 50 LEU HB3 H 16.842 -2.445 -2.139 1.00 . A A . 42 LEU HB3 1 1
1 188 1 1 50 LEU HD11 H 20.386 -3.316 -1.477 1.00 . A A . 42 LEU HD11 1 1
1 189 1 1 50 LEU HD12 H 19.051 -3.517 -2.614 1.00 . A A . 42 LEU HD12 1 1
1 190 1 1 50 LEU HD13 H 19.015 -4.335 -1.052 1.00 . A A . 42 LEU HD13 1 1
1 191 1 1 50 LEU HD21 H 18.847 -0.946 -2.646 1.00 . A A . 42 LEU HD21 1 1
1 192 1 1 50 LEU HD22 H 20.190 -0.894 -1.502 1.00 . A A . 42 LEU HD22 1 1
1 193 1 1 50 LEU HD23 H 18.666 -0.108 -1.101 1.00 . A A . 42 LEU HD23 1 1
1 194 1 1 50 LEU HG H 18.872 -2.218 0.089 1.00 . A A . 42 LEU HG 1 1
1 195 1 1 50 LEU N N 16.568 -1.156 0.899 1.00 . A A . 42 LEU N 1 1
1 196 1 1 50 LEU O O 14.319 -1.511 -1.879 1.00 . A A . 42 LEU O 1 1
1 197 1 1 51 HIS C C 11.886 -1.354 1.083 1.00 . A A . 43 HIS C 1 1
1 198 1 1 51 HIS CA C 12.649 -2.238 0.166 1.00 . A A . 43 HIS CA 1 1
1 199 1 1 51 HIS CB C 12.367 -3.706 0.528 1.00 . A A . 43 HIS CB 1 1
1 200 1 1 51 HIS CD2 C 14.344 -5.352 0.122 1.00 . A A . 43 HIS CD2 1 1
1 201 1 1 51 HIS CE1 C 13.755 -6.053 -1.860 1.00 . A A . 43 HIS CE1 1 1
1 202 1 1 51 HIS CG C 13.195 -4.708 -0.222 1.00 . A A . 43 HIS CG 1 1
1 203 1 1 51 HIS H H 14.474 -1.885 1.176 1.00 . A A . 43 HIS H 1 1
1 204 1 1 51 HIS HA H 12.317 -2.045 -0.845 1.00 . A A . 43 HIS HA 1 1
1 205 1 1 51 HIS HB2 H 12.494 -3.853 1.589 1.00 . A A . 43 HIS HB2 1 1
1 206 1 1 51 HIS HB3 H 11.329 -3.899 0.302 1.00 . A A . 43 HIS HB3 1 1
1 207 1 1 51 HIS HD1 H 12.100 -4.866 -2.011 1.00 . A A . 43 HIS HD1 1 1
1 208 1 1 51 HIS HD2 H 14.901 -5.233 1.043 1.00 . A A . 43 HIS HD2 1 1
1 209 1 1 51 HIS HE1 H 13.707 -6.599 -2.790 1.00 . A A . 43 HIS HE1 1 1
1 210 1 1 51 HIS HE2 H 15.531 -6.634 -1.041 1.00 . A A . 43 HIS HE2 1 1
1 211 1 1 51 HIS N N 14.063 -1.900 0.290 1.00 . A A . 43 HIS N 1 1
1 212 1 1 51 HIS ND1 N 12.864 -5.173 -1.467 1.00 . A A . 43 HIS ND1 1 1
1 213 1 1 51 HIS NE2 N 14.664 -6.179 -0.916 1.00 . A A . 43 HIS NE2 1 1
1 214 1 1 51 HIS O O 11.857 -1.578 2.295 1.00 . A A . 43 HIS O 1 1
1 215 1 1 52 ARG C C 9.250 0.895 0.793 1.00 . A A . 44 ARG C 1 1
1 216 1 1 52 ARG CA C 10.621 0.638 1.342 1.00 . A A . 44 ARG CA 1 1
1 217 1 1 52 ARG CB C 11.310 1.979 1.248 1.00 . A A . 44 ARG CB 1 1
1 218 1 1 52 ARG CD C 13.352 3.352 1.138 1.00 . A A . 44 ARG CD 1 1
1 219 1 1 52 ARG CG C 12.804 1.967 1.402 1.00 . A A . 44 ARG CG 1 1
1 220 1 1 52 ARG CZ C 15.506 4.559 1.137 1.00 . A A . 44 ARG CZ 1 1
1 221 1 1 52 ARG H H 11.384 -0.203 -0.430 1.00 . A A . 44 ARG H 1 1
1 222 1 1 52 ARG HA H 10.601 0.347 2.381 1.00 . A A . 44 ARG HA 1 1
1 223 1 1 52 ARG HB2 H 11.036 2.413 0.303 1.00 . A A . 44 ARG HB2 1 1
1 224 1 1 52 ARG HB3 H 10.889 2.605 2.020 1.00 . A A . 44 ARG HB3 1 1
1 225 1 1 52 ARG HD2 H 13.020 3.688 0.168 1.00 . A A . 44 ARG HD2 1 1
1 226 1 1 52 ARG HD3 H 12.951 4.008 1.898 1.00 . A A . 44 ARG HD3 1 1
1 227 1 1 52 ARG HE H 15.283 2.554 1.256 1.00 . A A . 44 ARG HE 1 1
1 228 1 1 52 ARG HG2 H 13.055 1.651 2.406 1.00 . A A . 44 ARG HG2 1 1
1 229 1 1 52 ARG HG3 H 13.191 1.272 0.678 1.00 . A A . 44 ARG HG3 1 1
1 230 1 1 52 ARG HH11 H 13.873 5.785 0.953 1.00 . A A . 44 ARG HH11 1 1
1 231 1 1 52 ARG HH12 H 15.371 6.592 0.964 1.00 . A A . 44 ARG HH12 1 1
1 232 1 1 52 ARG HH21 H 17.358 3.688 1.308 1.00 . A A . 44 ARG HH21 1 1
1 233 1 1 52 ARG HH22 H 17.367 5.384 1.182 1.00 . A A . 44 ARG HH22 1 1
1 234 1 1 52 ARG N N 11.320 -0.326 0.542 1.00 . A A . 44 ARG N 1 1
1 235 1 1 52 ARG NE N 14.810 3.420 1.185 1.00 . A A . 44 ARG NE 1 1
1 236 1 1 52 ARG NH1 N 14.873 5.722 1.011 1.00 . A A . 44 ARG NH1 1 1
1 237 1 1 52 ARG NH2 N 16.829 4.539 1.211 1.00 . A A . 44 ARG NH2 1 1
1 238 1 1 52 ARG O O 9.015 0.807 -0.417 1.00 . A A . 44 ARG O 1 1
1 239 1 1 53 CYS C C 7.325 3.250 1.515 1.00 . A A . 45 CYS C 1 1
1 240 1 1 53 CYS CA C 7.116 1.787 1.272 1.00 . A A . 45 CYS CA 1 1
1 241 1 1 53 CYS CB C 5.895 1.260 2.064 1.00 . A A . 45 CYS CB 1 1
1 242 1 1 53 CYS H H 8.621 1.011 2.592 1.00 . A A . 45 CYS H 1 1
1 243 1 1 53 CYS HA H 6.999 1.616 0.212 1.00 . A A . 45 CYS HA 1 1
1 244 1 1 53 CYS HB2 H 5.735 0.242 1.734 1.00 . A A . 45 CYS HB2 1 1
1 245 1 1 53 CYS HB3 H 6.120 1.212 3.113 1.00 . A A . 45 CYS HB3 1 1
1 246 1 1 53 CYS N N 8.358 1.181 1.665 1.00 . A A . 45 CYS N 1 1
1 247 1 1 53 CYS O O 7.515 3.658 2.662 1.00 . A A . 45 CYS O 1 1
1 248 1 1 53 CYS SG S 4.318 2.193 1.771 1.00 . A A . 45 CYS SG 1 1
1 249 1 1 54 LEU C C 6.571 6.180 1.400 1.00 . A A . 46 LEU C 1 1
1 250 1 1 54 LEU CA C 7.609 5.447 0.574 1.00 . A A . 46 LEU CA 1 1
1 251 1 1 54 LEU CB C 7.736 6.039 -0.820 1.00 . A A . 46 LEU CB 1 1
1 252 1 1 54 LEU CD1 C 8.789 6.015 -3.092 1.00 . A A . 46 LEU CD1 1 1
1 253 1 1 54 LEU CD2 C 10.199 5.623 -1.070 1.00 . A A . 46 LEU CD2 1 1
1 254 1 1 54 LEU CG C 8.825 5.433 -1.694 1.00 . A A . 46 LEU CG 1 1
1 255 1 1 54 LEU H H 7.062 3.659 -0.398 1.00 . A A . 46 LEU H 1 1
1 256 1 1 54 LEU HA H 8.560 5.540 1.080 1.00 . A A . 46 LEU HA 1 1
1 257 1 1 54 LEU HB2 H 6.791 5.926 -1.327 1.00 . A A . 46 LEU HB2 1 1
1 258 1 1 54 LEU HB3 H 7.945 7.087 -0.726 1.00 . A A . 46 LEU HB3 1 1
1 259 1 1 54 LEU HD11 H 7.840 5.784 -3.554 1.00 . A A . 46 LEU HD11 1 1
1 260 1 1 54 LEU HD12 H 9.592 5.597 -3.682 1.00 . A A . 46 LEU HD12 1 1
1 261 1 1 54 LEU HD13 H 8.905 7.086 -3.029 1.00 . A A . 46 LEU HD13 1 1
1 262 1 1 54 LEU HD21 H 10.245 5.116 -0.118 1.00 . A A . 46 LEU HD21 1 1
1 263 1 1 54 LEU HD22 H 10.391 6.676 -0.935 1.00 . A A . 46 LEU HD22 1 1
1 264 1 1 54 LEU HD23 H 10.946 5.208 -1.732 1.00 . A A . 46 LEU HD23 1 1
1 265 1 1 54 LEU HG H 8.618 4.381 -1.741 1.00 . A A . 46 LEU HG 1 1
1 266 1 1 54 LEU N N 7.301 4.029 0.479 1.00 . A A . 46 LEU N 1 1
1 267 1 1 54 LEU O O 6.904 7.072 2.198 1.00 . A A . 46 LEU O 1 1
1 268 1 1 55 ALA C C 4.325 6.027 3.486 1.00 . A A . 47 ALA C 1 1
1 269 1 1 55 ALA CA C 4.222 6.319 1.988 1.00 . A A . 47 ALA CA 1 1
1 270 1 1 55 ALA CB C 2.919 5.784 1.441 1.00 . A A . 47 ALA CB 1 1
1 271 1 1 55 ALA H H 5.181 5.053 0.589 1.00 . A A . 47 ALA H 1 1
1 272 1 1 55 ALA HA H 4.234 7.390 1.841 1.00 . A A . 47 ALA HA 1 1
1 273 1 1 55 ALA HB1 H 2.092 6.250 1.957 1.00 . A A . 47 ALA HB1 1 1
1 274 1 1 55 ALA HB2 H 2.878 4.716 1.596 1.00 . A A . 47 ALA HB2 1 1
1 275 1 1 55 ALA HB3 H 2.854 5.997 0.384 1.00 . A A . 47 ALA HB3 1 1
1 276 1 1 55 ALA N N 5.341 5.759 1.253 1.00 . A A . 47 ALA N 1 1
1 277 1 1 55 ALA O O 3.660 6.667 4.301 1.00 . A A . 47 ALA O 1 1
1 278 1 1 56 CYS C C 6.706 5.012 5.774 1.00 . A A . 48 CYS C 1 1
1 279 1 1 56 CYS CA C 5.311 4.726 5.254 1.00 . A A . 48 CYS CA 1 1
1 280 1 1 56 CYS CB C 4.853 3.287 5.576 1.00 . A A . 48 CYS CB 1 1
1 281 1 1 56 CYS H H 5.634 4.568 3.158 1.00 . A A . 48 CYS H 1 1
1 282 1 1 56 CYS HA H 4.652 5.402 5.779 1.00 . A A . 48 CYS HA 1 1
1 283 1 1 56 CYS HB2 H 5.239 2.462 4.995 1.00 . A A . 48 CYS HB2 1 1
1 284 1 1 56 CYS HB3 H 4.981 3.096 6.630 1.00 . A A . 48 CYS HB3 1 1
1 285 1 1 56 CYS N N 5.143 5.053 3.853 1.00 . A A . 48 CYS N 1 1
1 286 1 1 56 CYS O O 6.918 5.000 6.977 1.00 . A A . 48 CYS O 1 1
1 287 1 1 56 CYS SG S 3.154 3.067 5.305 1.00 . A A . 48 CYS SG 1 1
1 288 1 1 57 ALA C C 9.658 4.368 6.026 1.00 . A A . 49 ALA C 1 1
1 289 1 1 57 ALA CA C 9.068 5.537 5.214 1.00 . A A . 49 ALA CA 1 1
1 290 1 1 57 ALA CB C 9.186 6.859 5.985 1.00 . A A . 49 ALA CB 1 1
1 291 1 1 57 ALA H H 7.420 5.266 3.909 1.00 . A A . 49 ALA H 1 1
1 292 1 1 57 ALA HA H 9.604 5.623 4.278 1.00 . A A . 49 ALA HA 1 1
1 293 1 1 57 ALA HB1 H 8.645 6.781 6.915 1.00 . A A . 49 ALA HB1 1 1
1 294 1 1 57 ALA HB2 H 8.768 7.659 5.389 1.00 . A A . 49 ALA HB2 1 1
1 295 1 1 57 ALA HB3 H 10.227 7.066 6.187 1.00 . A A . 49 ALA HB3 1 1
1 296 1 1 57 ALA N N 7.657 5.264 4.860 1.00 . A A . 49 ALA N 1 1
1 297 1 1 57 ALA O O 10.651 4.518 6.756 1.00 . A A . 49 ALA O 1 1
1 298 1 1 58 ARG C C 10.220 1.106 5.663 1.00 . A A . 50 ARG C 1 1
1 299 1 1 58 ARG CA C 9.462 2.017 6.566 1.00 . A A . 50 ARG CA 1 1
1 300 1 1 58 ARG CB C 8.265 1.280 7.181 1.00 . A A . 50 ARG CB 1 1
1 301 1 1 58 ARG CD C 6.325 1.285 8.776 1.00 . A A . 50 ARG CD 1 1
1 302 1 1 58 ARG CG C 7.488 2.083 8.214 1.00 . A A . 50 ARG CG 1 1
1 303 1 1 58 ARG CZ C 4.395 1.622 10.322 1.00 . A A . 50 ARG CZ 1 1
1 304 1 1 58 ARG H H 8.349 3.151 5.182 1.00 . A A . 50 ARG H 1 1
1 305 1 1 58 ARG HA H 10.125 2.323 7.357 1.00 . A A . 50 ARG HA 1 1
1 306 1 1 58 ARG HB2 H 7.593 0.997 6.385 1.00 . A A . 50 ARG HB2 1 1
1 307 1 1 58 ARG HB3 H 8.630 0.380 7.656 1.00 . A A . 50 ARG HB3 1 1
1 308 1 1 58 ARG HD2 H 5.677 0.996 7.961 1.00 . A A . 50 ARG HD2 1 1
1 309 1 1 58 ARG HD3 H 6.712 0.397 9.255 1.00 . A A . 50 ARG HD3 1 1
1 310 1 1 58 ARG HE H 5.905 2.940 9.976 1.00 . A A . 50 ARG HE 1 1
1 311 1 1 58 ARG HG2 H 8.147 2.346 9.026 1.00 . A A . 50 ARG HG2 1 1
1 312 1 1 58 ARG HG3 H 7.110 2.983 7.750 1.00 . A A . 50 ARG HG3 1 1
1 313 1 1 58 ARG HH11 H 4.412 -0.216 9.429 1.00 . A A . 50 ARG HH11 1 1
1 314 1 1 58 ARG HH12 H 3.098 0.043 10.464 1.00 . A A . 50 ARG HH12 1 1
1 315 1 1 58 ARG HH21 H 4.060 3.317 11.415 1.00 . A A . 50 ARG HH21 1 1
1 316 1 1 58 ARG HH22 H 2.873 2.101 11.586 1.00 . A A . 50 ARG HH22 1 1
1 317 1 1 58 ARG N N 9.063 3.200 5.847 1.00 . A A . 50 ARG N 1 1
1 318 1 1 58 ARG NE N 5.537 2.052 9.754 1.00 . A A . 50 ARG NE 1 1
1 319 1 1 58 ARG NH1 N 3.937 0.409 10.053 1.00 . A A . 50 ARG NH1 1 1
1 320 1 1 58 ARG NH2 N 3.736 2.398 11.169 1.00 . A A . 50 ARG NH2 1 1
1 321 1 1 58 ARG O O 9.910 0.991 4.464 1.00 . A A . 50 ARG O 1 1
1 322 1 1 59 TYR C C 11.718 -1.802 5.898 1.00 . A A . 51 TYR C 1 1
1 323 1 1 59 TYR CA C 12.068 -0.374 5.549 1.00 . A A . 51 TYR CA 1 1
1 324 1 1 59 TYR CB C 13.473 -0.053 6.019 1.00 . A A . 51 TYR CB 1 1
1 325 1 1 59 TYR CD1 C 13.636 2.343 6.815 1.00 . A A . 51 TYR CD1 1 1
1 326 1 1 59 TYR CD2 C 14.482 1.827 4.656 1.00 . A A . 51 TYR CD2 1 1
1 327 1 1 59 TYR CE1 C 13.991 3.660 6.645 1.00 . A A . 51 TYR CE1 1 1
1 328 1 1 59 TYR CE2 C 14.843 3.150 4.482 1.00 . A A . 51 TYR CE2 1 1
1 329 1 1 59 TYR CG C 13.874 1.399 5.824 1.00 . A A . 51 TYR CG 1 1
1 330 1 1 59 TYR CZ C 14.592 4.059 5.482 1.00 . A A . 51 TYR CZ 1 1
1 331 1 1 59 TYR H H 11.373 0.549 7.188 1.00 . A A . 51 TYR H 1 1
1 332 1 1 59 TYR HA H 12.011 -0.202 4.485 1.00 . A A . 51 TYR HA 1 1
1 333 1 1 59 TYR HB2 H 13.534 -0.278 7.075 1.00 . A A . 51 TYR HB2 1 1
1 334 1 1 59 TYR HB3 H 14.157 -0.680 5.483 1.00 . A A . 51 TYR HB3 1 1
1 335 1 1 59 TYR HD1 H 13.164 2.032 7.735 1.00 . A A . 51 TYR HD1 1 1
1 336 1 1 59 TYR HD2 H 14.671 1.111 3.870 1.00 . A A . 51 TYR HD2 1 1
1 337 1 1 59 TYR HE1 H 13.796 4.377 7.427 1.00 . A A . 51 TYR HE1 1 1
1 338 1 1 59 TYR HE2 H 15.317 3.465 3.564 1.00 . A A . 51 TYR HE2 1 1
1 339 1 1 59 TYR HH H 15.339 5.667 6.157 1.00 . A A . 51 TYR HH 1 1
1 340 1 1 59 TYR N N 11.192 0.476 6.229 1.00 . A A . 51 TYR N 1 1
1 341 1 1 59 TYR O O 11.588 -2.149 7.080 1.00 . A A . 51 TYR O 1 1
1 342 1 1 59 TYR OH O 14.949 5.381 5.318 1.00 . A A . 51 TYR OH 1 1
1 343 1 1 60 PHE C C 12.313 -4.859 4.673 1.00 . A A . 52 PHE C 1 1
1 344 1 1 60 PHE CA C 11.174 -3.980 5.087 1.00 . A A . 52 PHE CA 1 1
1 345 1 1 60 PHE CB C 9.927 -4.321 4.272 1.00 . A A . 52 PHE CB 1 1
1 346 1 1 60 PHE CD1 C 8.555 -2.223 4.100 1.00 . A A . 52 PHE CD1 1 1
1 347 1 1 60 PHE CD2 C 7.763 -3.981 5.497 1.00 . A A . 52 PHE CD2 1 1
1 348 1 1 60 PHE CE1 C 7.457 -1.460 4.426 1.00 . A A . 52 PHE CE1 1 1
1 349 1 1 60 PHE CE2 C 6.661 -3.219 5.825 1.00 . A A . 52 PHE CE2 1 1
1 350 1 1 60 PHE CG C 8.723 -3.492 4.632 1.00 . A A . 52 PHE CG 1 1
1 351 1 1 60 PHE CZ C 6.511 -1.955 5.286 1.00 . A A . 52 PHE CZ 1 1
1 352 1 1 60 PHE H H 11.674 -2.266 3.985 1.00 . A A . 52 PHE H 1 1
1 353 1 1 60 PHE HA H 10.960 -4.136 6.133 1.00 . A A . 52 PHE HA 1 1
1 354 1 1 60 PHE HB2 H 10.154 -4.178 3.227 1.00 . A A . 52 PHE HB2 1 1
1 355 1 1 60 PHE HB3 H 9.686 -5.361 4.433 1.00 . A A . 52 PHE HB3 1 1
1 356 1 1 60 PHE HD1 H 9.298 -1.832 3.422 1.00 . A A . 52 PHE HD1 1 1
1 357 1 1 60 PHE HD2 H 7.880 -4.968 5.920 1.00 . A A . 52 PHE HD2 1 1
1 358 1 1 60 PHE HE1 H 7.341 -0.472 4.002 1.00 . A A . 52 PHE HE1 1 1
1 359 1 1 60 PHE HE2 H 5.916 -3.609 6.501 1.00 . A A . 52 PHE HE2 1 1
1 360 1 1 60 PHE HZ H 5.651 -1.351 5.536 1.00 . A A . 52 PHE HZ 1 1
1 361 1 1 60 PHE N N 11.541 -2.604 4.900 1.00 . A A . 52 PHE N 1 1
1 362 1 1 60 PHE O O 13.039 -4.536 3.730 1.00 . A A . 52 PHE O 1 1
1 363 1 1 61 ILE C C 13.525 -7.494 3.719 1.00 . A A . 53 ILE C 1 1
1 364 1 1 61 ILE CA C 13.543 -6.895 5.126 1.00 . A A . 53 ILE CA 1 1
1 365 1 1 61 ILE CB C 13.530 -8.030 6.163 1.00 . A A . 53 ILE CB 1 1
1 366 1 1 61 ILE CD1 C 12.092 -9.938 7.102 1.00 . A A . 53 ILE CD1 1 1
1 367 1 1 61 ILE CG1 C 12.180 -8.776 6.144 1.00 . A A . 53 ILE CG1 1 1
1 368 1 1 61 ILE CG2 C 13.854 -7.489 7.551 1.00 . A A . 53 ILE CG2 1 1
1 369 1 1 61 ILE H H 11.825 -6.196 6.069 1.00 . A A . 53 ILE H 1 1
1 370 1 1 61 ILE HA H 14.466 -6.349 5.253 1.00 . A A . 53 ILE HA 1 1
1 371 1 1 61 ILE HB H 14.309 -8.712 5.878 1.00 . A A . 53 ILE HB 1 1
1 372 1 1 61 ILE HD11 H 12.843 -10.670 6.843 1.00 . A A . 53 ILE HD11 1 1
1 373 1 1 61 ILE HD12 H 11.112 -10.388 7.039 1.00 . A A . 53 ILE HD12 1 1
1 374 1 1 61 ILE HD13 H 12.266 -9.583 8.107 1.00 . A A . 53 ILE HD13 1 1
1 375 1 1 61 ILE HG12 H 11.384 -8.090 6.393 1.00 . A A . 53 ILE HG12 1 1
1 376 1 1 61 ILE HG13 H 12.009 -9.154 5.147 1.00 . A A . 53 ILE HG13 1 1
1 377 1 1 61 ILE HG21 H 13.123 -6.744 7.830 1.00 . A A . 53 ILE HG21 1 1
1 378 1 1 61 ILE HG22 H 14.837 -7.043 7.546 1.00 . A A . 53 ILE HG22 1 1
1 379 1 1 61 ILE HG23 H 13.831 -8.297 8.266 1.00 . A A . 53 ILE HG23 1 1
1 380 1 1 61 ILE N N 12.463 -5.969 5.359 1.00 . A A . 53 ILE N 1 1
1 381 1 1 61 ILE O O 14.577 -7.804 3.159 1.00 . A A . 53 ILE O 1 1
1 382 1 1 62 ASP C C 11.061 -7.666 1.088 1.00 . A A . 54 ASP C 1 1
1 383 1 1 62 ASP CA C 12.230 -8.265 1.854 1.00 . A A . 54 ASP CA 1 1
1 384 1 1 62 ASP CB C 12.030 -9.776 2.055 1.00 . A A . 54 ASP CB 1 1
1 385 1 1 62 ASP CG C 11.978 -10.543 0.766 1.00 . A A . 54 ASP CG 1 1
1 386 1 1 62 ASP H H 11.544 -7.280 3.579 1.00 . A A . 54 ASP H 1 1
1 387 1 1 62 ASP HA H 13.145 -8.106 1.303 1.00 . A A . 54 ASP HA 1 1
1 388 1 1 62 ASP HB2 H 12.845 -10.166 2.646 1.00 . A A . 54 ASP HB2 1 1
1 389 1 1 62 ASP HB3 H 11.105 -9.936 2.587 1.00 . A A . 54 ASP HB3 1 1
1 390 1 1 62 ASP N N 12.352 -7.628 3.143 1.00 . A A . 54 ASP N 1 1
1 391 1 1 62 ASP O O 10.131 -7.122 1.702 1.00 . A A . 54 ASP O 1 1
1 392 1 1 62 ASP OD1 O 13.047 -10.878 0.222 1.00 . A A . 54 ASP OD1 1 1
1 393 1 1 62 ASP OD2 O 10.866 -10.822 0.281 1.00 . A A . 54 ASP OD2 1 1
1 394 1 1 63 SER C C 8.728 -7.921 -0.821 1.00 . A A . 55 SER C 1 1
1 395 1 1 63 SER CA C 10.071 -7.239 -1.104 1.00 . A A . 55 SER CA 1 1
1 396 1 1 63 SER CB C 10.498 -7.417 -2.584 1.00 . A A . 55 SER CB 1 1
1 397 1 1 63 SER H H 11.858 -8.237 -0.658 1.00 . A A . 55 SER H 1 1
1 398 1 1 63 SER HA H 9.963 -6.181 -0.900 1.00 . A A . 55 SER HA 1 1
1 399 1 1 63 SER HB2 H 11.381 -6.816 -2.741 1.00 . A A . 55 SER HB2 1 1
1 400 1 1 63 SER HB3 H 10.755 -8.444 -2.793 1.00 . A A . 55 SER HB3 1 1
1 401 1 1 63 SER HG H 8.915 -7.700 -3.700 1.00 . A A . 55 SER HG 1 1
1 402 1 1 63 SER N N 11.107 -7.767 -0.233 1.00 . A A . 55 SER N 1 1
1 403 1 1 63 SER O O 7.684 -7.285 -0.905 1.00 . A A . 55 SER O 1 1
1 404 1 1 63 SER OG O 9.511 -6.967 -3.496 1.00 . A A . 55 SER OG 1 1
1 405 1 1 64 THR C C 6.863 -9.314 1.093 1.00 . A A . 56 THR C 1 1
1 406 1 1 64 THR CA C 7.563 -9.933 -0.130 1.00 . A A . 56 THR CA 1 1
1 407 1 1 64 THR CB C 7.892 -11.400 0.145 1.00 . A A . 56 THR CB 1 1
1 408 1 1 64 THR CG2 C 6.631 -12.234 0.280 1.00 . A A . 56 THR CG2 1 1
1 409 1 1 64 THR H H 9.625 -9.670 -0.354 1.00 . A A . 56 THR H 1 1
1 410 1 1 64 THR HA H 6.905 -9.875 -0.981 1.00 . A A . 56 THR HA 1 1
1 411 1 1 64 THR HB H 8.441 -11.417 1.068 1.00 . A A . 56 THR HB 1 1
1 412 1 1 64 THR HG1 H 9.600 -11.632 -0.742 1.00 . A A . 56 THR HG1 1 1
1 413 1 1 64 THR HG21 H 6.897 -13.260 0.484 1.00 . A A . 56 THR HG21 1 1
1 414 1 1 64 THR HG22 H 6.064 -12.183 -0.637 1.00 . A A . 56 THR HG22 1 1
1 415 1 1 64 THR HG23 H 6.031 -11.848 1.093 1.00 . A A . 56 THR HG23 1 1
1 416 1 1 64 THR N N 8.766 -9.193 -0.438 1.00 . A A . 56 THR N 1 1
1 417 1 1 64 THR O O 5.643 -9.164 1.118 1.00 . A A . 56 THR O 1 1
1 418 1 1 64 THR OG1 O 8.691 -11.919 -0.938 1.00 . A A . 56 THR OG1 1 1
1 419 1 1 65 ASN C C 6.573 -6.917 2.958 1.00 . A A . 57 ASN C 1 1
1 420 1 1 65 ASN CA C 7.138 -8.280 3.265 1.00 . A A . 57 ASN CA 1 1
1 421 1 1 65 ASN CB C 8.221 -8.198 4.339 1.00 . A A . 57 ASN CB 1 1
1 422 1 1 65 ASN CG C 8.384 -9.470 5.150 1.00 . A A . 57 ASN CG 1 1
1 423 1 1 65 ASN H H 8.624 -9.009 2.038 1.00 . A A . 57 ASN H 1 1
1 424 1 1 65 ASN HA H 6.333 -8.892 3.633 1.00 . A A . 57 ASN HA 1 1
1 425 1 1 65 ASN HB2 H 9.157 -8.018 3.830 1.00 . A A . 57 ASN HB2 1 1
1 426 1 1 65 ASN HB3 H 8.024 -7.365 4.984 1.00 . A A . 57 ASN HB3 1 1
1 427 1 1 65 ASN HD21 H 9.766 -10.227 3.904 1.00 . A A . 57 ASN HD21 1 1
1 428 1 1 65 ASN HD22 H 9.344 -11.191 5.242 1.00 . A A . 57 ASN HD22 1 1
1 429 1 1 65 ASN N N 7.652 -8.911 2.077 1.00 . A A . 57 ASN N 1 1
1 430 1 1 65 ASN ND2 N 9.242 -10.366 4.718 1.00 . A A . 57 ASN ND2 1 1
1 431 1 1 65 ASN O O 5.552 -6.511 3.509 1.00 . A A . 57 ASN O 1 1
1 432 1 1 65 ASN OD1 O 7.734 -9.640 6.174 1.00 . A A . 57 ASN OD1 1 1
1 433 1 1 66 LEU C C 5.484 -5.006 0.851 1.00 . A A . 58 LEU C 1 1
1 434 1 1 66 LEU CA C 6.807 -4.937 1.631 1.00 . A A . 58 LEU CA 1 1
1 435 1 1 66 LEU CB C 7.975 -4.269 0.851 1.00 . A A . 58 LEU CB 1 1
1 436 1 1 66 LEU CD1 C 7.054 -3.173 -1.212 1.00 . A A . 58 LEU CD1 1 1
1 437 1 1 66 LEU CD2 C 6.925 -2.000 0.985 1.00 . A A . 58 LEU CD2 1 1
1 438 1 1 66 LEU CG C 7.721 -2.950 0.118 1.00 . A A . 58 LEU CG 1 1
1 439 1 1 66 LEU H H 8.033 -6.630 1.672 1.00 . A A . 58 LEU H 1 1
1 440 1 1 66 LEU HA H 6.626 -4.359 2.526 1.00 . A A . 58 LEU HA 1 1
1 441 1 1 66 LEU HB2 H 8.778 -4.096 1.549 1.00 . A A . 58 LEU HB2 1 1
1 442 1 1 66 LEU HB3 H 8.325 -4.992 0.128 1.00 . A A . 58 LEU HB3 1 1
1 443 1 1 66 LEU HD11 H 6.889 -2.222 -1.698 1.00 . A A . 58 LEU HD11 1 1
1 444 1 1 66 LEU HD12 H 6.109 -3.669 -1.054 1.00 . A A . 58 LEU HD12 1 1
1 445 1 1 66 LEU HD13 H 7.684 -3.789 -1.836 1.00 . A A . 58 LEU HD13 1 1
1 446 1 1 66 LEU HD21 H 5.955 -2.426 1.199 1.00 . A A . 58 LEU HD21 1 1
1 447 1 1 66 LEU HD22 H 6.797 -1.065 0.461 1.00 . A A . 58 LEU HD22 1 1
1 448 1 1 66 LEU HD23 H 7.454 -1.822 1.911 1.00 . A A . 58 LEU HD23 1 1
1 449 1 1 66 LEU HG H 8.638 -2.463 -0.135 1.00 . A A . 58 LEU HG 1 1
1 450 1 1 66 LEU N N 7.223 -6.236 2.063 1.00 . A A . 58 LEU N 1 1
1 451 1 1 66 LEU O O 4.543 -4.270 1.142 1.00 . A A . 58 LEU O 1 1
1 452 1 1 67 LYS C C 3.014 -6.564 -0.075 1.00 . A A . 59 LYS C 1 1
1 453 1 1 67 LYS CA C 4.197 -6.048 -0.920 1.00 . A A . 59 LYS CA 1 1
1 454 1 1 67 LYS CB C 4.433 -6.919 -2.170 1.00 . A A . 59 LYS CB 1 1
1 455 1 1 67 LYS CD C 5.150 -9.099 -3.186 1.00 . A A . 59 LYS CD 1 1
1 456 1 1 67 LYS CE C 3.933 -9.268 -4.099 1.00 . A A . 59 LYS CE 1 1
1 457 1 1 67 LYS CG C 4.832 -8.353 -1.895 1.00 . A A . 59 LYS CG 1 1
1 458 1 1 67 LYS H H 6.263 -6.359 -0.294 1.00 . A A . 59 LYS H 1 1
1 459 1 1 67 LYS HA H 3.926 -5.051 -1.238 1.00 . A A . 59 LYS HA 1 1
1 460 1 1 67 LYS HB2 H 3.537 -6.940 -2.768 1.00 . A A . 59 LYS HB2 1 1
1 461 1 1 67 LYS HB3 H 5.230 -6.468 -2.745 1.00 . A A . 59 LYS HB3 1 1
1 462 1 1 67 LYS HD2 H 5.897 -8.532 -3.724 1.00 . A A . 59 LYS HD2 1 1
1 463 1 1 67 LYS HD3 H 5.555 -10.068 -2.938 1.00 . A A . 59 LYS HD3 1 1
1 464 1 1 67 LYS HE2 H 3.515 -8.300 -4.326 1.00 . A A . 59 LYS HE2 1 1
1 465 1 1 67 LYS HE3 H 4.255 -9.733 -5.019 1.00 . A A . 59 LYS HE3 1 1
1 466 1 1 67 LYS HG2 H 5.706 -8.337 -1.261 1.00 . A A . 59 LYS HG2 1 1
1 467 1 1 67 LYS HG3 H 4.023 -8.851 -1.382 1.00 . A A . 59 LYS HG3 1 1
1 468 1 1 67 LYS HZ1 H 3.238 -11.074 -3.325 1.00 . A A . 59 LYS HZ1 1 1
1 469 1 1 67 LYS HZ2 H 2.076 -10.194 -4.139 1.00 . A A . 59 LYS HZ2 1 1
1 470 1 1 67 LYS HZ3 H 2.521 -9.735 -2.587 1.00 . A A . 59 LYS HZ3 1 1
1 471 1 1 67 LYS N N 5.424 -5.877 -0.117 1.00 . A A . 59 LYS N 1 1
1 472 1 1 67 LYS NZ N 2.882 -10.111 -3.486 1.00 . A A . 59 LYS NZ 1 1
1 473 1 1 67 LYS O O 1.867 -6.182 -0.312 1.00 . A A . 59 LYS O 1 1
1 474 1 1 68 THR C C 1.696 -6.719 2.657 1.00 . A A . 60 THR C 1 1
1 475 1 1 68 THR CA C 2.266 -7.899 1.839 1.00 . A A . 60 THR CA 1 1
1 476 1 1 68 THR CB C 2.824 -8.997 2.769 1.00 . A A . 60 THR CB 1 1
1 477 1 1 68 THR CG2 C 1.766 -9.518 3.740 1.00 . A A . 60 THR CG2 1 1
1 478 1 1 68 THR H H 4.222 -7.723 1.031 1.00 . A A . 60 THR H 1 1
1 479 1 1 68 THR HA H 1.476 -8.312 1.239 1.00 . A A . 60 THR HA 1 1
1 480 1 1 68 THR HB H 3.623 -8.530 3.311 1.00 . A A . 60 THR HB 1 1
1 481 1 1 68 THR HG1 H 4.129 -9.824 1.533 1.00 . A A . 60 THR HG1 1 1
1 482 1 1 68 THR HG21 H 2.202 -10.274 4.377 1.00 . A A . 60 THR HG21 1 1
1 483 1 1 68 THR HG22 H 0.949 -9.947 3.179 1.00 . A A . 60 THR HG22 1 1
1 484 1 1 68 THR HG23 H 1.397 -8.701 4.342 1.00 . A A . 60 THR HG23 1 1
1 485 1 1 68 THR N N 3.298 -7.410 0.919 1.00 . A A . 60 THR N 1 1
1 486 1 1 68 THR O O 0.518 -6.694 3.034 1.00 . A A . 60 THR O 1 1
1 487 1 1 68 THR OG1 O 3.314 -10.096 1.974 1.00 . A A . 60 THR OG1 1 1
1 488 1 1 69 HIS C C 1.117 -3.700 2.804 1.00 . A A . 61 HIS C 1 1
1 489 1 1 69 HIS CA C 2.177 -4.517 3.571 1.00 . A A . 61 HIS CA 1 1
1 490 1 1 69 HIS CB C 3.446 -3.674 3.902 1.00 . A A . 61 HIS CB 1 1
1 491 1 1 69 HIS CD2 C 3.366 -1.142 3.381 1.00 . A A . 61 HIS CD2 1 1
1 492 1 1 69 HIS CE1 C 2.404 -0.452 5.185 1.00 . A A . 61 HIS CE1 1 1
1 493 1 1 69 HIS CG C 3.181 -2.221 4.175 1.00 . A A . 61 HIS CG 1 1
1 494 1 1 69 HIS H H 3.463 -5.834 2.567 1.00 . A A . 61 HIS H 1 1
1 495 1 1 69 HIS HA H 1.733 -4.828 4.504 1.00 . A A . 61 HIS HA 1 1
1 496 1 1 69 HIS HB2 H 3.926 -4.086 4.777 1.00 . A A . 61 HIS HB2 1 1
1 497 1 1 69 HIS HB3 H 4.131 -3.738 3.069 1.00 . A A . 61 HIS HB3 1 1
1 498 1 1 69 HIS HD1 H 2.297 -2.283 6.094 1.00 . A A . 61 HIS HD1 1 1
1 499 1 1 69 HIS HD2 H 3.828 -1.125 2.406 1.00 . A A . 61 HIS HD2 1 1
1 500 1 1 69 HIS HE1 H 1.930 0.307 5.794 1.00 . A A . 61 HIS HE1 1 1
1 501 1 1 69 HIS N N 2.542 -5.735 2.884 1.00 . A A . 61 HIS N 1 1
1 502 1 1 69 HIS ND1 N 2.578 -1.748 5.313 1.00 . A A . 61 HIS ND1 1 1
1 503 1 1 69 HIS NE2 N 2.869 -0.074 4.048 1.00 . A A . 61 HIS NE2 1 1
1 504 1 1 69 HIS O O 0.321 -2.994 3.410 1.00 . A A . 61 HIS O 1 1
1 505 1 1 70 PHE C C -1.225 -3.714 0.694 1.00 . A A . 62 PHE C 1 1
1 506 1 1 70 PHE CA C 0.103 -2.999 0.762 1.00 . A A . 62 PHE CA 1 1
1 507 1 1 70 PHE CB C 0.544 -2.620 -0.645 1.00 . A A . 62 PHE CB 1 1
1 508 1 1 70 PHE CD1 C 2.264 -0.921 -0.009 1.00 . A A . 62 PHE CD1 1 1
1 509 1 1 70 PHE CD2 C 2.833 -2.619 -1.568 1.00 . A A . 62 PHE CD2 1 1
1 510 1 1 70 PHE CE1 C 3.534 -0.400 -0.102 1.00 . A A . 62 PHE CE1 1 1
1 511 1 1 70 PHE CE2 C 4.091 -2.110 -1.676 1.00 . A A . 62 PHE CE2 1 1
1 512 1 1 70 PHE CG C 1.908 -2.043 -0.739 1.00 . A A . 62 PHE CG 1 1
1 513 1 1 70 PHE CZ C 4.462 -1.001 -0.945 1.00 . A A . 62 PHE CZ 1 1
1 514 1 1 70 PHE H H 1.678 -4.407 1.006 1.00 . A A . 62 PHE H 1 1
1 515 1 1 70 PHE HA H -0.046 -2.098 1.339 1.00 . A A . 62 PHE HA 1 1
1 516 1 1 70 PHE HB2 H 0.463 -3.453 -1.323 1.00 . A A . 62 PHE HB2 1 1
1 517 1 1 70 PHE HB3 H -0.146 -1.839 -0.936 1.00 . A A . 62 PHE HB3 1 1
1 518 1 1 70 PHE HD1 H 1.539 -0.460 0.646 1.00 . A A . 62 PHE HD1 1 1
1 519 1 1 70 PHE HD2 H 2.556 -3.488 -2.147 1.00 . A A . 62 PHE HD2 1 1
1 520 1 1 70 PHE HE1 H 3.772 0.481 0.485 1.00 . A A . 62 PHE HE1 1 1
1 521 1 1 70 PHE HE2 H 4.803 -2.584 -2.336 1.00 . A A . 62 PHE HE2 1 1
1 522 1 1 70 PHE HZ H 5.487 -0.652 -1.046 1.00 . A A . 62 PHE HZ 1 1
1 523 1 1 70 PHE N N 1.079 -3.798 1.490 1.00 . A A . 62 PHE N 1 1
1 524 1 1 70 PHE O O -2.139 -3.254 0.057 1.00 . A A . 62 PHE O 1 1
1 525 1 1 71 ARG C C -3.649 -4.873 2.280 1.00 . A A . 63 ARG C 1 1
1 526 1 1 71 ARG CA C -2.604 -5.560 1.402 1.00 . A A . 63 ARG CA 1 1
1 527 1 1 71 ARG CB C -2.405 -7.010 1.786 1.00 . A A . 63 ARG CB 1 1
1 528 1 1 71 ARG CD C -1.408 -9.225 1.188 1.00 . A A . 63 ARG CD 1 1
1 529 1 1 71 ARG CG C -1.601 -7.789 0.764 1.00 . A A . 63 ARG CG 1 1
1 530 1 1 71 ARG CZ C -2.822 -11.223 1.582 1.00 . A A . 63 ARG CZ 1 1
1 531 1 1 71 ARG H H -0.566 -5.163 1.889 1.00 . A A . 63 ARG H 1 1
1 532 1 1 71 ARG HA H -2.977 -5.518 0.389 1.00 . A A . 63 ARG HA 1 1
1 533 1 1 71 ARG HB2 H -1.889 -7.051 2.734 1.00 . A A . 63 ARG HB2 1 1
1 534 1 1 71 ARG HB3 H -3.372 -7.478 1.888 1.00 . A A . 63 ARG HB3 1 1
1 535 1 1 71 ARG HD2 H -0.864 -9.740 0.413 1.00 . A A . 63 ARG HD2 1 1
1 536 1 1 71 ARG HD3 H -0.835 -9.243 2.104 1.00 . A A . 63 ARG HD3 1 1
1 537 1 1 71 ARG HE H -3.480 -9.332 1.454 1.00 . A A . 63 ARG HE 1 1
1 538 1 1 71 ARG HG2 H -2.133 -7.771 -0.175 1.00 . A A . 63 ARG HG2 1 1
1 539 1 1 71 ARG HG3 H -0.636 -7.320 0.642 1.00 . A A . 63 ARG HG3 1 1
1 540 1 1 71 ARG HH11 H -0.849 -11.684 1.275 1.00 . A A . 63 ARG HH11 1 1
1 541 1 1 71 ARG HH12 H -1.843 -13.023 1.611 1.00 . A A . 63 ARG HH12 1 1
1 542 1 1 71 ARG HH21 H -4.832 -11.137 1.892 1.00 . A A . 63 ARG HH21 1 1
1 543 1 1 71 ARG HH22 H -4.180 -12.705 1.972 1.00 . A A . 63 ARG HH22 1 1
1 544 1 1 71 ARG N N -1.343 -4.828 1.386 1.00 . A A . 63 ARG N 1 1
1 545 1 1 71 ARG NE N -2.684 -9.910 1.411 1.00 . A A . 63 ARG NE 1 1
1 546 1 1 71 ARG NH1 N -1.767 -12.030 1.483 1.00 . A A . 63 ARG NH1 1 1
1 547 1 1 71 ARG NH2 N -4.018 -11.726 1.830 1.00 . A A . 63 ARG NH2 1 1
1 548 1 1 71 ARG O O -4.753 -5.382 2.468 1.00 . A A . 63 ARG O 1 1
1 549 1 1 72 SER C C -4.918 -2.021 2.478 1.00 . A A . 64 SER C 1 1
1 550 1 1 72 SER CA C -4.193 -2.889 3.528 1.00 . A A . 64 SER CA 1 1
1 551 1 1 72 SER CB C -3.402 -1.977 4.472 1.00 . A A . 64 SER CB 1 1
1 552 1 1 72 SER H H -2.357 -3.434 2.713 1.00 . A A . 64 SER H 1 1
1 553 1 1 72 SER HA H -4.892 -3.492 4.088 1.00 . A A . 64 SER HA 1 1
1 554 1 1 72 SER HB2 H -2.873 -1.240 3.886 1.00 . A A . 64 SER HB2 1 1
1 555 1 1 72 SER HB3 H -4.084 -1.476 5.141 1.00 . A A . 64 SER HB3 1 1
1 556 1 1 72 SER HG H -2.926 -3.229 5.920 1.00 . A A . 64 SER HG 1 1
1 557 1 1 72 SER N N -3.286 -3.726 2.812 1.00 . A A . 64 SER N 1 1
1 558 1 1 72 SER O O -4.318 -1.085 1.911 1.00 . A A . 64 SER O 1 1
1 559 1 1 72 SER OG O -2.449 -2.715 5.251 1.00 . A A . 64 SER OG 1 1
1 560 1 1 73 LYS C C -7.093 -0.132 1.428 1.00 . A A . 65 LYS C 1 1
1 561 1 1 73 LYS CA C -6.939 -1.629 1.156 1.00 . A A . 65 LYS CA 1 1
1 562 1 1 73 LYS CB C -8.297 -2.334 0.806 1.00 . A A . 65 LYS CB 1 1
1 563 1 1 73 LYS CD C -9.777 -1.467 2.725 1.00 . A A . 65 LYS CD 1 1
1 564 1 1 73 LYS CE C -10.692 -1.877 3.869 1.00 . A A . 65 LYS CE 1 1
1 565 1 1 73 LYS CG C -9.242 -2.685 1.983 1.00 . A A . 65 LYS CG 1 1
1 566 1 1 73 LYS H H -6.592 -3.085 2.680 1.00 . A A . 65 LYS H 1 1
1 567 1 1 73 LYS HA H -6.309 -1.684 0.279 1.00 . A A . 65 LYS HA 1 1
1 568 1 1 73 LYS HB2 H -8.851 -1.683 0.146 1.00 . A A . 65 LYS HB2 1 1
1 569 1 1 73 LYS HB3 H -8.080 -3.243 0.266 1.00 . A A . 65 LYS HB3 1 1
1 570 1 1 73 LYS HD2 H -8.952 -0.895 3.118 1.00 . A A . 65 LYS HD2 1 1
1 571 1 1 73 LYS HD3 H -10.336 -0.864 2.025 1.00 . A A . 65 LYS HD3 1 1
1 572 1 1 73 LYS HE2 H -11.551 -2.384 3.454 1.00 . A A . 65 LYS HE2 1 1
1 573 1 1 73 LYS HE3 H -10.152 -2.551 4.515 1.00 . A A . 65 LYS HE3 1 1
1 574 1 1 73 LYS HG2 H -10.084 -3.239 1.598 1.00 . A A . 65 LYS HG2 1 1
1 575 1 1 73 LYS HG3 H -8.701 -3.312 2.676 1.00 . A A . 65 LYS HG3 1 1
1 576 1 1 73 LYS HZ1 H -11.690 -0.035 4.067 1.00 . A A . 65 LYS HZ1 1 1
1 577 1 1 73 LYS HZ2 H -10.375 -0.215 5.103 1.00 . A A . 65 LYS HZ2 1 1
1 578 1 1 73 LYS HZ3 H -11.807 -1.027 5.411 1.00 . A A . 65 LYS HZ3 1 1
1 579 1 1 73 LYS N N -6.175 -2.345 2.187 1.00 . A A . 65 LYS N 1 1
1 580 1 1 73 LYS NZ N -11.166 -0.715 4.655 1.00 . A A . 65 LYS NZ 1 1
1 581 1 1 73 LYS O O -7.113 0.674 0.501 1.00 . A A . 65 LYS O 1 1
1 582 1 1 74 ASP C C -6.115 2.476 2.789 1.00 . A A . 66 ASP C 1 1
1 583 1 1 74 ASP CA C -7.348 1.628 3.098 1.00 . A A . 66 ASP CA 1 1
1 584 1 1 74 ASP CB C -7.692 1.701 4.575 1.00 . A A . 66 ASP CB 1 1
1 585 1 1 74 ASP CG C -8.172 3.074 5.007 1.00 . A A . 66 ASP CG 1 1
1 586 1 1 74 ASP H H -7.023 -0.454 3.390 1.00 . A A . 66 ASP H 1 1
1 587 1 1 74 ASP HA H -8.182 1.999 2.522 1.00 . A A . 66 ASP HA 1 1
1 588 1 1 74 ASP HB2 H -8.448 0.964 4.786 1.00 . A A . 66 ASP HB2 1 1
1 589 1 1 74 ASP HB3 H -6.804 1.452 5.135 1.00 . A A . 66 ASP HB3 1 1
1 590 1 1 74 ASP N N -7.134 0.236 2.695 1.00 . A A . 66 ASP N 1 1
1 591 1 1 74 ASP O O -6.204 3.673 2.517 1.00 . A A . 66 ASP O 1 1
1 592 1 1 74 ASP OD1 O -9.395 3.335 4.945 1.00 . A A . 66 ASP OD1 1 1
1 593 1 1 74 ASP OD2 O -7.357 3.896 5.438 1.00 . A A . 66 ASP OD2 1 1
1 594 1 1 75 HIS C C -3.595 2.943 1.164 1.00 . A A . 67 HIS C 1 1
1 595 1 1 75 HIS CA C -3.679 2.483 2.576 1.00 . A A . 67 HIS CA 1 1
1 596 1 1 75 HIS CB C -2.545 1.493 2.821 1.00 . A A . 67 HIS CB 1 1
1 597 1 1 75 HIS CD2 C -0.073 1.319 2.673 1.00 . A A . 67 HIS CD2 1 1
1 598 1 1 75 HIS CE1 C 0.393 3.362 3.295 1.00 . A A . 67 HIS CE1 1 1
1 599 1 1 75 HIS CG C -1.181 2.004 2.703 1.00 . A A . 67 HIS CG 1 1
1 600 1 1 75 HIS H H -5.022 0.890 3.091 1.00 . A A . 67 HIS H 1 1
1 601 1 1 75 HIS HA H -3.546 3.346 3.205 1.00 . A A . 67 HIS HA 1 1
1 602 1 1 75 HIS HB2 H -2.488 1.141 3.846 1.00 . A A . 67 HIS HB2 1 1
1 603 1 1 75 HIS HB3 H -2.595 0.644 2.158 1.00 . A A . 67 HIS HB3 1 1
1 604 1 1 75 HIS HD1 H -1.474 4.068 3.146 1.00 . A A . 67 HIS HD1 1 1
1 605 1 1 75 HIS HD2 H -0.072 0.338 2.198 1.00 . A A . 67 HIS HD2 1 1
1 606 1 1 75 HIS HE1 H 0.973 4.221 3.592 1.00 . A A . 67 HIS HE1 1 1
1 607 1 1 75 HIS N N -4.975 1.838 2.843 1.00 . A A . 67 HIS N 1 1
1 608 1 1 75 HIS ND1 N -0.869 3.297 3.054 1.00 . A A . 67 HIS ND1 1 1
1 609 1 1 75 HIS NE2 N 0.918 2.189 3.090 1.00 . A A . 67 HIS NE2 1 1
1 610 1 1 75 HIS O O -3.293 4.091 0.898 1.00 . A A . 67 HIS O 1 1
1 611 1 1 76 LYS C C -4.821 3.268 -1.563 1.00 . A A . 68 LYS C 1 1
1 612 1 1 76 LYS CA C -3.730 2.303 -1.128 1.00 . A A . 68 LYS CA 1 1
1 613 1 1 76 LYS CB C -3.775 1.000 -1.852 1.00 . A A . 68 LYS CB 1 1
1 614 1 1 76 LYS CD C -2.848 -1.325 -2.069 1.00 . A A . 68 LYS CD 1 1
1 615 1 1 76 LYS CE C -4.219 -1.965 -1.841 1.00 . A A . 68 LYS CE 1 1
1 616 1 1 76 LYS CG C -2.731 -0.007 -1.322 1.00 . A A . 68 LYS CG 1 1
1 617 1 1 76 LYS H H -4.161 1.163 0.578 1.00 . A A . 68 LYS H 1 1
1 618 1 1 76 LYS HA H -2.774 2.775 -1.287 1.00 . A A . 68 LYS HA 1 1
1 619 1 1 76 LYS HB2 H -4.765 0.590 -1.726 1.00 . A A . 68 LYS HB2 1 1
1 620 1 1 76 LYS HB3 H -3.585 1.163 -2.903 1.00 . A A . 68 LYS HB3 1 1
1 621 1 1 76 LYS HD2 H -2.714 -1.148 -3.126 1.00 . A A . 68 LYS HD2 1 1
1 622 1 1 76 LYS HD3 H -2.086 -2.005 -1.714 1.00 . A A . 68 LYS HD3 1 1
1 623 1 1 76 LYS HE2 H -4.378 -2.088 -0.780 1.00 . A A . 68 LYS HE2 1 1
1 624 1 1 76 LYS HE3 H -4.985 -1.318 -2.242 1.00 . A A . 68 LYS HE3 1 1
1 625 1 1 76 LYS HG2 H -1.719 0.383 -1.301 1.00 . A A . 68 LYS HG2 1 1
1 626 1 1 76 LYS HG3 H -2.914 -0.198 -0.270 1.00 . A A . 68 LYS HG3 1 1
1 627 1 1 76 LYS HZ1 H -4.186 -3.206 -3.512 1.00 . A A . 68 LYS HZ1 1 1
1 628 1 1 76 LYS HZ2 H -5.250 -3.712 -2.288 1.00 . A A . 68 LYS HZ2 1 1
1 629 1 1 76 LYS HZ3 H -3.599 -3.905 -2.083 1.00 . A A . 68 LYS HZ3 1 1
1 630 1 1 76 LYS N N -3.857 2.045 0.276 1.00 . A A . 68 LYS N 1 1
1 631 1 1 76 LYS NZ N -4.326 -3.277 -2.482 1.00 . A A . 68 LYS NZ 1 1
1 632 1 1 76 LYS O O -4.658 4.051 -2.485 1.00 . A A . 68 LYS O 1 1
1 633 1 1 77 LYS C C -6.471 5.547 -0.626 1.00 . A A . 69 LYS C 1 1
1 634 1 1 77 LYS CA C -6.989 4.143 -0.948 1.00 . A A . 69 LYS CA 1 1
1 635 1 1 77 LYS CB C -8.006 3.716 0.071 1.00 . A A . 69 LYS CB 1 1
1 636 1 1 77 LYS CD C -9.817 4.096 1.613 1.00 . A A . 69 LYS CD 1 1
1 637 1 1 77 LYS CE C -10.861 4.983 2.226 1.00 . A A . 69 LYS CE 1 1
1 638 1 1 77 LYS CG C -9.039 4.717 0.476 1.00 . A A . 69 LYS CG 1 1
1 639 1 1 77 LYS H H -6.018 2.440 -0.247 1.00 . A A . 69 LYS H 1 1
1 640 1 1 77 LYS HA H -7.437 4.122 -1.927 1.00 . A A . 69 LYS HA 1 1
1 641 1 1 77 LYS HB2 H -8.528 2.852 -0.313 1.00 . A A . 69 LYS HB2 1 1
1 642 1 1 77 LYS HB3 H -7.465 3.410 0.954 1.00 . A A . 69 LYS HB3 1 1
1 643 1 1 77 LYS HD2 H -10.314 3.224 1.222 1.00 . A A . 69 LYS HD2 1 1
1 644 1 1 77 LYS HD3 H -9.115 3.790 2.377 1.00 . A A . 69 LYS HD3 1 1
1 645 1 1 77 LYS HE2 H -10.394 5.893 2.569 1.00 . A A . 69 LYS HE2 1 1
1 646 1 1 77 LYS HE3 H -11.618 5.210 1.491 1.00 . A A . 69 LYS HE3 1 1
1 647 1 1 77 LYS HG2 H -8.484 5.590 0.794 1.00 . A A . 69 LYS HG2 1 1
1 648 1 1 77 LYS HG3 H -9.685 4.947 -0.357 1.00 . A A . 69 LYS HG3 1 1
1 649 1 1 77 LYS HZ1 H -12.205 4.862 3.856 1.00 . A A . 69 LYS HZ1 1 1
1 650 1 1 77 LYS HZ2 H -10.757 4.018 4.063 1.00 . A A . 69 LYS HZ2 1 1
1 651 1 1 77 LYS HZ3 H -11.926 3.386 3.053 1.00 . A A . 69 LYS HZ3 1 1
1 652 1 1 77 LYS N N -5.912 3.195 -0.863 1.00 . A A . 69 LYS N 1 1
1 653 1 1 77 LYS NZ N -11.495 4.277 3.369 1.00 . A A . 69 LYS NZ 1 1
1 654 1 1 77 LYS O O -6.777 6.514 -1.334 1.00 . A A . 69 LYS O 1 1
1 655 1 1 78 ARG C C -4.111 7.400 -0.233 1.00 . A A . 70 ARG C 1 1
1 656 1 1 78 ARG CA C -5.115 6.943 0.814 1.00 . A A . 70 ARG CA 1 1
1 657 1 1 78 ARG CB C -4.449 6.873 2.191 1.00 . A A . 70 ARG CB 1 1
1 658 1 1 78 ARG CD C -5.147 9.204 2.819 1.00 . A A . 70 ARG CD 1 1
1 659 1 1 78 ARG CG C -3.982 8.227 2.719 1.00 . A A . 70 ARG CG 1 1
1 660 1 1 78 ARG CZ C -5.335 11.673 2.923 1.00 . A A . 70 ARG CZ 1 1
1 661 1 1 78 ARG H H -5.408 4.866 0.970 1.00 . A A . 70 ARG H 1 1
1 662 1 1 78 ARG HA H -5.941 7.639 0.846 1.00 . A A . 70 ARG HA 1 1
1 663 1 1 78 ARG HB2 H -5.114 6.402 2.897 1.00 . A A . 70 ARG HB2 1 1
1 664 1 1 78 ARG HB3 H -3.580 6.239 2.093 1.00 . A A . 70 ARG HB3 1 1
1 665 1 1 78 ARG HD2 H -5.600 9.310 1.845 1.00 . A A . 70 ARG HD2 1 1
1 666 1 1 78 ARG HD3 H -5.876 8.812 3.513 1.00 . A A . 70 ARG HD3 1 1
1 667 1 1 78 ARG HE H -3.947 10.546 3.865 1.00 . A A . 70 ARG HE 1 1
1 668 1 1 78 ARG HG2 H -3.547 8.094 3.699 1.00 . A A . 70 ARG HG2 1 1
1 669 1 1 78 ARG HG3 H -3.241 8.633 2.046 1.00 . A A . 70 ARG HG3 1 1
1 670 1 1 78 ARG HH11 H -6.800 10.810 1.744 1.00 . A A . 70 ARG HH11 1 1
1 671 1 1 78 ARG HH12 H -6.867 12.507 1.847 1.00 . A A . 70 ARG HH12 1 1
1 672 1 1 78 ARG HH21 H -4.078 12.859 4.002 1.00 . A A . 70 ARG HH21 1 1
1 673 1 1 78 ARG HH22 H -5.288 13.716 3.169 1.00 . A A . 70 ARG HH22 1 1
1 674 1 1 78 ARG N N -5.657 5.657 0.432 1.00 . A A . 70 ARG N 1 1
1 675 1 1 78 ARG NE N -4.728 10.527 3.265 1.00 . A A . 70 ARG NE 1 1
1 676 1 1 78 ARG NH1 N -6.405 11.656 2.119 1.00 . A A . 70 ARG NH1 1 1
1 677 1 1 78 ARG NH2 N -4.874 12.827 3.391 1.00 . A A . 70 ARG NH2 1 1
1 678 1 1 78 ARG O O -3.970 8.591 -0.505 1.00 . A A . 70 ARG O 1 1
1 679 1 1 79 LEU C C -3.118 7.259 -3.082 1.00 . A A . 71 LEU C 1 1
1 680 1 1 79 LEU CA C -2.465 6.686 -1.841 1.00 . A A . 71 LEU CA 1 1
1 681 1 1 79 LEU CB C -1.739 5.397 -2.186 1.00 . A A . 71 LEU CB 1 1
1 682 1 1 79 LEU CD1 C -0.273 3.460 -1.559 1.00 . A A . 71 LEU CD1 1 1
1 683 1 1 79 LEU CD2 C -0.069 5.606 -0.315 1.00 . A A . 71 LEU CD2 1 1
1 684 1 1 79 LEU CG C -1.014 4.677 -1.044 1.00 . A A . 71 LEU CG 1 1
1 685 1 1 79 LEU H H -3.648 5.502 -0.612 1.00 . A A . 71 LEU H 1 1
1 686 1 1 79 LEU HA H -1.752 7.397 -1.453 1.00 . A A . 71 LEU HA 1 1
1 687 1 1 79 LEU HB2 H -2.466 4.717 -2.603 1.00 . A A . 71 LEU HB2 1 1
1 688 1 1 79 LEU HB3 H -1.031 5.640 -2.950 1.00 . A A . 71 LEU HB3 1 1
1 689 1 1 79 LEU HD11 H 0.473 3.773 -2.275 1.00 . A A . 71 LEU HD11 1 1
1 690 1 1 79 LEU HD12 H -0.960 2.786 -2.048 1.00 . A A . 71 LEU HD12 1 1
1 691 1 1 79 LEU HD13 H 0.215 2.954 -0.737 1.00 . A A . 71 LEU HD13 1 1
1 692 1 1 79 LEU HD21 H -0.624 6.418 0.131 1.00 . A A . 71 LEU HD21 1 1
1 693 1 1 79 LEU HD22 H 0.666 5.996 -1.005 1.00 . A A . 71 LEU HD22 1 1
1 694 1 1 79 LEU HD23 H 0.431 5.044 0.460 1.00 . A A . 71 LEU HD23 1 1
1 695 1 1 79 LEU HG H -1.755 4.328 -0.339 1.00 . A A . 71 LEU HG 1 1
1 696 1 1 79 LEU N N -3.455 6.436 -0.839 1.00 . A A . 71 LEU N 1 1
1 697 1 1 79 LEU O O -2.574 8.158 -3.725 1.00 . A A . 71 LEU O 1 1
1 698 1 1 80 LYS C C -5.523 8.641 -4.307 1.00 . A A . 72 LYS C 1 1
1 699 1 1 80 LYS CA C -5.078 7.194 -4.523 1.00 . A A . 72 LYS CA 1 1
1 700 1 1 80 LYS CB C -6.298 6.276 -4.710 1.00 . A A . 72 LYS CB 1 1
1 701 1 1 80 LYS CD C -8.319 5.636 -6.040 1.00 . A A . 72 LYS CD 1 1
1 702 1 1 80 LYS CE C -9.203 5.980 -7.221 1.00 . A A . 72 LYS CE 1 1
1 703 1 1 80 LYS CG C -7.191 6.637 -5.885 1.00 . A A . 72 LYS CG 1 1
1 704 1 1 80 LYS H H -4.611 5.979 -2.865 1.00 . A A . 72 LYS H 1 1
1 705 1 1 80 LYS HA H -4.465 7.143 -5.411 1.00 . A A . 72 LYS HA 1 1
1 706 1 1 80 LYS HB2 H -5.962 5.258 -4.843 1.00 . A A . 72 LYS HB2 1 1
1 707 1 1 80 LYS HB3 H -6.894 6.320 -3.810 1.00 . A A . 72 LYS HB3 1 1
1 708 1 1 80 LYS HD2 H -7.896 4.653 -6.193 1.00 . A A . 72 LYS HD2 1 1
1 709 1 1 80 LYS HD3 H -8.915 5.634 -5.139 1.00 . A A . 72 LYS HD3 1 1
1 710 1 1 80 LYS HE2 H -9.652 6.945 -7.045 1.00 . A A . 72 LYS HE2 1 1
1 711 1 1 80 LYS HE3 H -8.590 6.029 -8.108 1.00 . A A . 72 LYS HE3 1 1
1 712 1 1 80 LYS HG2 H -7.614 7.617 -5.711 1.00 . A A . 72 LYS HG2 1 1
1 713 1 1 80 LYS HG3 H -6.599 6.649 -6.789 1.00 . A A . 72 LYS HG3 1 1
1 714 1 1 80 LYS HZ1 H -10.887 4.917 -6.588 1.00 . A A . 72 LYS HZ1 1 1
1 715 1 1 80 LYS HZ2 H -9.868 4.039 -7.607 1.00 . A A . 72 LYS HZ2 1 1
1 716 1 1 80 LYS HZ3 H -10.867 5.244 -8.237 1.00 . A A . 72 LYS HZ3 1 1
1 717 1 1 80 LYS N N -4.287 6.735 -3.401 1.00 . A A . 72 LYS N 1 1
1 718 1 1 80 LYS NZ N -10.275 4.982 -7.424 1.00 . A A . 72 LYS NZ 1 1
1 719 1 1 80 LYS O O -5.491 9.458 -5.233 1.00 . A A . 72 LYS O 1 1
1 720 1 1 81 GLN C C -5.178 11.290 -2.758 1.00 . A A . 73 GLN C 1 1
1 721 1 1 81 GLN CA C -6.354 10.306 -2.724 1.00 . A A . 73 GLN CA 1 1
1 722 1 1 81 GLN CB C -6.992 10.305 -1.332 1.00 . A A . 73 GLN CB 1 1
1 723 1 1 81 GLN CD C -8.799 9.401 0.201 1.00 . A A . 73 GLN CD 1 1
1 724 1 1 81 GLN CG C -8.228 9.424 -1.210 1.00 . A A . 73 GLN CG 1 1
1 725 1 1 81 GLN H H -5.926 8.243 -2.408 1.00 . A A . 73 GLN H 1 1
1 726 1 1 81 GLN HA H -7.092 10.622 -3.447 1.00 . A A . 73 GLN HA 1 1
1 727 1 1 81 GLN HB2 H -6.262 9.959 -0.616 1.00 . A A . 73 GLN HB2 1 1
1 728 1 1 81 GLN HB3 H -7.274 11.316 -1.081 1.00 . A A . 73 GLN HB3 1 1
1 729 1 1 81 GLN HE21 H -10.608 9.135 -0.525 1.00 . A A . 73 GLN HE21 1 1
1 730 1 1 81 GLN HE22 H -10.515 9.201 1.190 1.00 . A A . 73 GLN HE22 1 1
1 731 1 1 81 GLN HG2 H -8.989 9.798 -1.879 1.00 . A A . 73 GLN HG2 1 1
1 732 1 1 81 GLN HG3 H -7.965 8.415 -1.493 1.00 . A A . 73 GLN HG3 1 1
1 733 1 1 81 GLN N N -5.919 8.954 -3.085 1.00 . A A . 73 GLN N 1 1
1 734 1 1 81 GLN NE2 N -10.092 9.232 0.305 1.00 . A A . 73 GLN NE2 1 1
1 735 1 1 81 GLN O O -5.305 12.414 -3.227 1.00 . A A . 73 GLN O 1 1
1 736 1 1 81 GLN OE1 O -8.068 9.544 1.194 1.00 . A A . 73 GLN OE1 1 1
1 737 1 1 82 LEU C C -2.115 11.778 -3.553 1.00 . A A . 74 LEU C 1 1
1 738 1 1 82 LEU CA C -2.836 11.654 -2.189 1.00 . A A . 74 LEU CA 1 1
1 739 1 1 82 LEU CB C -1.917 11.102 -1.105 1.00 . A A . 74 LEU CB 1 1
1 740 1 1 82 LEU CD1 C -1.048 13.321 -0.285 1.00 . A A . 74 LEU CD1 1 1
1 741 1 1 82 LEU CD2 C 0.147 11.218 0.323 1.00 . A A . 74 LEU CD2 1 1
1 742 1 1 82 LEU CG C -0.664 11.924 -0.754 1.00 . A A . 74 LEU CG 1 1
1 743 1 1 82 LEU H H -4.008 9.910 -1.955 1.00 . A A . 74 LEU H 1 1
1 744 1 1 82 LEU HA H -3.151 12.640 -1.894 1.00 . A A . 74 LEU HA 1 1
1 745 1 1 82 LEU HB2 H -2.493 10.921 -0.211 1.00 . A A . 74 LEU HB2 1 1
1 746 1 1 82 LEU HB3 H -1.606 10.154 -1.501 1.00 . A A . 74 LEU HB3 1 1
1 747 1 1 82 LEU HD11 H -0.152 13.867 -0.027 1.00 . A A . 74 LEU HD11 1 1
1 748 1 1 82 LEU HD12 H -1.689 13.249 0.582 1.00 . A A . 74 LEU HD12 1 1
1 749 1 1 82 LEU HD13 H -1.567 13.839 -1.077 1.00 . A A . 74 LEU HD13 1 1
1 750 1 1 82 LEU HD21 H -0.456 11.102 1.212 1.00 . A A . 74 LEU HD21 1 1
1 751 1 1 82 LEU HD22 H 1.022 11.806 0.558 1.00 . A A . 74 LEU HD22 1 1
1 752 1 1 82 LEU HD23 H 0.450 10.244 -0.033 1.00 . A A . 74 LEU HD23 1 1
1 753 1 1 82 LEU HG H -0.045 12.025 -1.633 1.00 . A A . 74 LEU HG 1 1
1 754 1 1 82 LEU N N -4.039 10.837 -2.279 1.00 . A A . 74 LEU N 1 1
1 755 1 1 82 LEU O O -1.236 12.627 -3.727 1.00 . A A . 74 LEU O 1 1
1 756 1 1 83 SER C C -0.502 10.212 -5.869 1.00 . A A . 75 SER C 1 1
1 757 1 1 83 SER CA C -1.917 10.840 -5.860 1.00 . A A . 75 SER CA 1 1
1 758 1 1 83 SER CB C -1.954 12.255 -6.529 1.00 . A A . 75 SER CB 1 1
1 759 1 1 83 SER H H -3.143 10.215 -4.242 1.00 . A A . 75 SER H 1 1
1 760 1 1 83 SER HA H -2.552 10.166 -6.417 1.00 . A A . 75 SER HA 1 1
1 761 1 1 83 SER HB2 H -2.968 12.627 -6.511 1.00 . A A . 75 SER HB2 1 1
1 762 1 1 83 SER HB3 H -1.324 12.925 -5.964 1.00 . A A . 75 SER HB3 1 1
1 763 1 1 83 SER HG H -2.125 12.751 -8.408 1.00 . A A . 75 SER HG 1 1
1 764 1 1 83 SER N N -2.469 10.880 -4.489 1.00 . A A . 75 SER N 1 1
1 765 1 1 83 SER O O 0.287 10.400 -6.808 1.00 . A A . 75 SER O 1 1
1 766 1 1 83 SER OG O -1.505 12.230 -7.882 1.00 . A A . 75 SER OG 1 1
1 767 1 1 84 VAL C C 1.240 7.748 -5.889 1.00 . A A . 76 VAL C 1 1
1 768 1 1 84 VAL CA C 1.064 8.717 -4.725 1.00 . A A . 76 VAL CA 1 1
1 769 1 1 84 VAL CB C 1.169 7.937 -3.393 1.00 . A A . 76 VAL CB 1 1
1 770 1 1 84 VAL CG1 C 2.490 7.190 -3.295 1.00 . A A . 76 VAL CG1 1 1
1 771 1 1 84 VAL CG2 C 1.011 8.869 -2.218 1.00 . A A . 76 VAL CG2 1 1
1 772 1 1 84 VAL H H -0.913 9.284 -4.161 1.00 . A A . 76 VAL H 1 1
1 773 1 1 84 VAL HA H 1.849 9.455 -4.761 1.00 . A A . 76 VAL HA 1 1
1 774 1 1 84 VAL HB H 0.360 7.226 -3.377 1.00 . A A . 76 VAL HB 1 1
1 775 1 1 84 VAL HG11 H 2.538 6.657 -2.356 1.00 . A A . 76 VAL HG11 1 1
1 776 1 1 84 VAL HG12 H 3.305 7.896 -3.349 1.00 . A A . 76 VAL HG12 1 1
1 777 1 1 84 VAL HG13 H 2.566 6.488 -4.113 1.00 . A A . 76 VAL HG13 1 1
1 778 1 1 84 VAL HG21 H 1.068 8.311 -1.295 1.00 . A A . 76 VAL HG21 1 1
1 779 1 1 84 VAL HG22 H 0.051 9.357 -2.283 1.00 . A A . 76 VAL HG22 1 1
1 780 1 1 84 VAL HG23 H 1.796 9.611 -2.238 1.00 . A A . 76 VAL HG23 1 1
1 781 1 1 84 VAL N N -0.217 9.411 -4.841 1.00 . A A . 76 VAL N 1 1
1 782 1 1 84 VAL O O 2.200 7.857 -6.668 1.00 . A A . 76 VAL O 1 1
1 783 1 1 85 GLU C C -1.102 5.547 -7.560 1.00 . A A . 77 GLU C 1 1
1 784 1 1 85 GLU CA C 0.322 5.864 -7.070 1.00 . A A . 77 GLU CA 1 1
1 785 1 1 85 GLU CB C 1.093 4.586 -6.680 1.00 . A A . 77 GLU CB 1 1
1 786 1 1 85 GLU CD C 1.400 2.647 -5.087 1.00 . A A . 77 GLU CD 1 1
1 787 1 1 85 GLU CG C 0.660 3.935 -5.370 1.00 . A A . 77 GLU CG 1 1
1 788 1 1 85 GLU H H -0.418 6.740 -5.362 1.00 . A A . 77 GLU H 1 1
1 789 1 1 85 GLU HA H 0.845 6.336 -7.888 1.00 . A A . 77 GLU HA 1 1
1 790 1 1 85 GLU HB2 H 0.910 3.869 -7.461 1.00 . A A . 77 GLU HB2 1 1
1 791 1 1 85 GLU HB3 H 2.151 4.802 -6.632 1.00 . A A . 77 GLU HB3 1 1
1 792 1 1 85 GLU HG2 H 0.850 4.624 -4.561 1.00 . A A . 77 GLU HG2 1 1
1 793 1 1 85 GLU HG3 H -0.399 3.724 -5.421 1.00 . A A . 77 GLU HG3 1 1
1 794 1 1 85 GLU N N 0.313 6.816 -6.007 1.00 . A A . 77 GLU N 1 1
1 795 1 1 85 GLU O O -1.834 4.781 -6.934 1.00 . A A . 77 GLU O 1 1
1 796 1 1 85 GLU OE1 O 2.580 2.695 -4.703 1.00 . A A . 77 GLU OE1 1 1
1 797 1 1 85 GLU OE2 O 0.810 1.559 -5.246 1.00 . A A . 77 GLU OE2 1 1
1 798 1 1 86 PRO C C -2.739 4.504 -9.875 1.00 . A A . 78 PRO C 1 1
1 799 1 1 86 PRO CA C -2.817 5.898 -9.278 1.00 . A A . 78 PRO CA 1 1
1 800 1 1 86 PRO CB C -2.943 6.955 -10.389 1.00 . A A . 78 PRO CB 1 1
1 801 1 1 86 PRO CD C -0.854 7.320 -9.301 1.00 . A A . 78 PRO CD 1 1
1 802 1 1 86 PRO CG C -1.966 8.019 -10.024 1.00 . A A . 78 PRO CG 1 1
1 803 1 1 86 PRO HA H -3.641 5.958 -8.585 1.00 . A A . 78 PRO HA 1 1
1 804 1 1 86 PRO HB2 H -2.704 6.506 -11.342 1.00 . A A . 78 PRO HB2 1 1
1 805 1 1 86 PRO HB3 H -3.952 7.338 -10.412 1.00 . A A . 78 PRO HB3 1 1
1 806 1 1 86 PRO HD2 H -0.115 6.950 -9.996 1.00 . A A . 78 PRO HD2 1 1
1 807 1 1 86 PRO HD3 H -0.403 7.979 -8.573 1.00 . A A . 78 PRO HD3 1 1
1 808 1 1 86 PRO HG2 H -1.594 8.499 -10.916 1.00 . A A . 78 PRO HG2 1 1
1 809 1 1 86 PRO HG3 H -2.436 8.744 -9.376 1.00 . A A . 78 PRO HG3 1 1
1 810 1 1 86 PRO N N -1.542 6.210 -8.638 1.00 . A A . 78 PRO N 1 1
1 811 1 1 86 PRO O O -1.816 4.213 -10.647 1.00 . A A . 78 PRO O 1 1
1 812 1 1 87 TYR C C -2.614 1.495 -9.164 1.00 . A A . 79 TYR C 1 1
1 813 1 1 87 TYR CA C -3.715 2.248 -9.888 1.00 . A A . 79 TYR CA 1 1
1 814 1 1 87 TYR CB C -3.686 2.021 -11.410 1.00 . A A . 79 TYR CB 1 1
1 815 1 1 87 TYR CD1 C -4.896 3.893 -12.583 1.00 . A A . 79 TYR CD1 1 1
1 816 1 1 87 TYR CD2 C -6.029 1.825 -12.306 1.00 . A A . 79 TYR CD2 1 1
1 817 1 1 87 TYR CE1 C -5.995 4.417 -13.210 1.00 . A A . 79 TYR CE1 1 1
1 818 1 1 87 TYR CE2 C -7.135 2.340 -12.937 1.00 . A A . 79 TYR CE2 1 1
1 819 1 1 87 TYR CG C -4.891 2.591 -12.118 1.00 . A A . 79 TYR CG 1 1
1 820 1 1 87 TYR CZ C -7.115 3.640 -13.385 1.00 . A A . 79 TYR CZ 1 1
1 821 1 1 87 TYR H H -4.428 3.999 -8.962 1.00 . A A . 79 TYR H 1 1
1 822 1 1 87 TYR HA H -4.645 1.866 -9.490 1.00 . A A . 79 TYR HA 1 1
1 823 1 1 87 TYR HB2 H -2.802 2.483 -11.827 1.00 . A A . 79 TYR HB2 1 1
1 824 1 1 87 TYR HB3 H -3.659 0.959 -11.597 1.00 . A A . 79 TYR HB3 1 1
1 825 1 1 87 TYR HD1 H -4.015 4.501 -12.443 1.00 . A A . 79 TYR HD1 1 1
1 826 1 1 87 TYR HD2 H -6.040 0.806 -11.951 1.00 . A A . 79 TYR HD2 1 1
1 827 1 1 87 TYR HE1 H -5.971 5.437 -13.564 1.00 . A A . 79 TYR HE1 1 1
1 828 1 1 87 TYR HE2 H -8.013 1.727 -13.074 1.00 . A A . 79 TYR HE2 1 1
1 829 1 1 87 TYR HH H -8.977 3.923 -13.450 1.00 . A A . 79 TYR HH 1 1
1 830 1 1 87 TYR N N -3.692 3.661 -9.514 1.00 . A A . 79 TYR N 1 1
1 831 1 1 87 TYR O O -1.461 1.415 -9.624 1.00 . A A . 79 TYR O 1 1
1 832 1 1 87 TYR OH O -8.230 4.166 -14.013 1.00 . A A . 79 TYR OH 1 1
1 833 1 1 88 SER C C -2.261 -1.193 -7.238 1.00 . A A . 80 SER C 1 1
1 834 1 1 88 SER CA C -2.064 0.331 -7.142 1.00 . A A . 80 SER CA 1 1
1 835 1 1 88 SER CB C -2.341 0.841 -5.707 1.00 . A A . 80 SER CB 1 1
1 836 1 1 88 SER H H -3.901 1.032 -7.725 1.00 . A A . 80 SER H 1 1
1 837 1 1 88 SER HA H -1.051 0.592 -7.410 1.00 . A A . 80 SER HA 1 1
1 838 1 1 88 SER HB2 H -2.275 1.919 -5.697 1.00 . A A . 80 SER HB2 1 1
1 839 1 1 88 SER HB3 H -3.336 0.544 -5.411 1.00 . A A . 80 SER HB3 1 1
1 840 1 1 88 SER HG H -0.618 0.892 -4.886 1.00 . A A . 80 SER HG 1 1
1 841 1 1 88 SER N N -2.969 0.985 -8.016 1.00 . A A . 80 SER N 1 1
1 842 1 1 88 SER O O -2.930 -1.705 -8.170 1.00 . A A . 80 SER O 1 1
1 843 1 1 88 SER OG O -1.411 0.337 -4.768 1.00 . A A . 80 SER OG 1 1
1 844 1 1 89 GLN C C -3.202 -3.756 -5.923 1.00 . A A . 81 GLN C 1 1
1 845 1 1 89 GLN CA C -1.770 -3.337 -6.246 1.00 . A A . 81 GLN CA 1 1
1 846 1 1 89 GLN CB C -0.813 -3.906 -5.196 1.00 . A A . 81 GLN CB 1 1
1 847 1 1 89 GLN CD C 0.139 -6.027 -4.180 1.00 . A A . 81 GLN CD 1 1
1 848 1 1 89 GLN CG C -0.700 -5.416 -5.267 1.00 . A A . 81 GLN CG 1 1
1 849 1 1 89 GLN H H -1.254 -1.374 -5.586 1.00 . A A . 81 GLN H 1 1
1 850 1 1 89 GLN HA H -1.502 -3.715 -7.220 1.00 . A A . 81 GLN HA 1 1
1 851 1 1 89 GLN HB2 H 0.167 -3.476 -5.338 1.00 . A A . 81 GLN HB2 1 1
1 852 1 1 89 GLN HB3 H -1.175 -3.639 -4.214 1.00 . A A . 81 GLN HB3 1 1
1 853 1 1 89 GLN HE21 H 0.670 -7.460 -5.416 1.00 . A A . 81 GLN HE21 1 1
1 854 1 1 89 GLN HE22 H 1.319 -7.551 -3.811 1.00 . A A . 81 GLN HE22 1 1
1 855 1 1 89 GLN HG2 H -1.693 -5.834 -5.195 1.00 . A A . 81 GLN HG2 1 1
1 856 1 1 89 GLN HG3 H -0.276 -5.679 -6.225 1.00 . A A . 81 GLN HG3 1 1
1 857 1 1 89 GLN N N -1.701 -1.900 -6.288 1.00 . A A . 81 GLN N 1 1
1 858 1 1 89 GLN NE2 N 0.776 -7.116 -4.497 1.00 . A A . 81 GLN NE2 1 1
1 859 1 1 89 GLN O O -3.925 -3.017 -5.239 1.00 . A A . 81 GLN O 1 1
1 860 1 1 89 GLN OE1 O 0.211 -5.519 -3.060 1.00 . A A . 81 GLN OE1 1 1
1 861 1 1 90 GLU C C -5.887 -4.868 -7.328 1.00 . A A . 82 GLU C 1 1
1 862 1 1 90 GLU CA C -4.946 -5.503 -6.293 1.00 . A A . 82 GLU CA 1 1
1 863 1 1 90 GLU CB C -5.467 -5.424 -4.833 1.00 . A A . 82 GLU CB 1 1
1 864 1 1 90 GLU CD C -7.208 -5.954 -3.130 1.00 . A A . 82 GLU CD 1 1
1 865 1 1 90 GLU CG C -6.834 -6.024 -4.578 1.00 . A A . 82 GLU CG 1 1
1 866 1 1 90 GLU H H -2.943 -5.478 -6.921 1.00 . A A . 82 GLU H 1 1
1 867 1 1 90 GLU HA H -4.841 -6.539 -6.585 1.00 . A A . 82 GLU HA 1 1
1 868 1 1 90 GLU HB2 H -4.765 -5.934 -4.191 1.00 . A A . 82 GLU HB2 1 1
1 869 1 1 90 GLU HB3 H -5.491 -4.382 -4.543 1.00 . A A . 82 GLU HB3 1 1
1 870 1 1 90 GLU HG2 H -7.568 -5.482 -5.155 1.00 . A A . 82 GLU HG2 1 1
1 871 1 1 90 GLU HG3 H -6.826 -7.058 -4.886 1.00 . A A . 82 GLU HG3 1 1
1 872 1 1 90 GLU N N -3.593 -4.934 -6.423 1.00 . A A . 82 GLU N 1 1
1 873 1 1 90 GLU O O -7.059 -5.217 -7.445 1.00 . A A . 82 GLU O 1 1
1 874 1 1 90 GLU OE1 O -7.595 -4.872 -2.654 1.00 . A A . 82 GLU OE1 1 1
1 875 1 1 90 GLU OE2 O -7.130 -6.992 -2.435 1.00 . A A . 82 GLU OE2 1 1
1 876 1 1 91 GLU C C -5.287 -3.389 -10.472 1.00 . A A . 83 GLU C 1 1
1 877 1 1 91 GLU CA C -6.059 -3.299 -9.154 1.00 . A A . 83 GLU CA 1 1
1 878 1 1 91 GLU CB C -6.352 -1.854 -8.755 1.00 . A A . 83 GLU CB 1 1
1 879 1 1 91 GLU CD C -7.500 0.300 -9.277 1.00 . A A . 83 GLU CD 1 1
1 880 1 1 91 GLU CG C -7.113 -1.054 -9.790 1.00 . A A . 83 GLU CG 1 1
1 881 1 1 91 GLU H H -4.393 -3.735 -7.948 1.00 . A A . 83 GLU H 1 1
1 882 1 1 91 GLU HA H -6.994 -3.827 -9.279 1.00 . A A . 83 GLU HA 1 1
1 883 1 1 91 GLU HB2 H -6.931 -1.857 -7.845 1.00 . A A . 83 GLU HB2 1 1
1 884 1 1 91 GLU HB3 H -5.415 -1.354 -8.563 1.00 . A A . 83 GLU HB3 1 1
1 885 1 1 91 GLU HG2 H -6.492 -0.932 -10.665 1.00 . A A . 83 GLU HG2 1 1
1 886 1 1 91 GLU HG3 H -8.007 -1.595 -10.058 1.00 . A A . 83 GLU HG3 1 1
1 887 1 1 91 GLU N N -5.332 -3.964 -8.106 1.00 . A A . 83 GLU N 1 1
1 888 1 1 91 GLU O O -5.770 -3.975 -11.436 1.00 . A A . 83 GLU O 1 1
1 889 1 1 91 GLU OE1 O -6.652 1.188 -9.206 1.00 . A A . 83 GLU OE1 1 1
1 890 1 1 91 GLU OE2 O -8.682 0.492 -8.925 1.00 . A A . 83 GLU OE2 1 1
1 891 1 1 92 ALA C C -2.218 -4.027 -11.578 1.00 . A A . 84 ALA C 1 1
1 892 1 1 92 ALA CA C -3.231 -2.902 -11.703 1.00 . A A . 84 ALA CA 1 1
1 893 1 1 92 ALA CB C -2.556 -1.575 -11.926 1.00 . A A . 84 ALA CB 1 1
1 894 1 1 92 ALA H H -3.723 -2.384 -9.703 1.00 . A A . 84 ALA H 1 1
1 895 1 1 92 ALA HA H -3.879 -3.133 -12.530 1.00 . A A . 84 ALA HA 1 1
1 896 1 1 92 ALA HB1 H -1.927 -1.645 -12.801 1.00 . A A . 84 ALA HB1 1 1
1 897 1 1 92 ALA HB2 H -1.952 -1.319 -11.067 1.00 . A A . 84 ALA HB2 1 1
1 898 1 1 92 ALA HB3 H -3.312 -0.828 -12.097 1.00 . A A . 84 ALA HB3 1 1
1 899 1 1 92 ALA N N -4.075 -2.850 -10.497 1.00 . A A . 84 ALA N 1 1
1 900 1 1 92 ALA O O -1.179 -4.062 -12.255 1.00 . A A . 84 ALA O 1 1
1 901 1 1 93 GLU C C -2.817 -6.912 -9.568 1.00 . A A . 85 GLU C 1 1
1 902 1 1 93 GLU CA C -1.860 -6.109 -10.432 1.00 . A A . 85 GLU CA 1 1
1 903 1 1 93 GLU CB C -0.580 -5.730 -9.675 1.00 . A A . 85 GLU CB 1 1
1 904 1 1 93 GLU CD C 0.022 -7.909 -8.504 1.00 . A A . 85 GLU CD 1 1
1 905 1 1 93 GLU CG C 0.406 -6.848 -9.511 1.00 . A A . 85 GLU CG 1 1
1 906 1 1 93 GLU H H -3.435 -4.864 -10.310 1.00 . A A . 85 GLU H 1 1
1 907 1 1 93 GLU HA H -1.629 -6.650 -11.338 1.00 . A A . 85 GLU HA 1 1
1 908 1 1 93 GLU HB2 H -0.090 -4.924 -10.200 1.00 . A A . 85 GLU HB2 1 1
1 909 1 1 93 GLU HB3 H -0.860 -5.378 -8.691 1.00 . A A . 85 GLU HB3 1 1
1 910 1 1 93 GLU HG2 H 0.321 -7.289 -10.492 1.00 . A A . 85 GLU HG2 1 1
1 911 1 1 93 GLU HG3 H 1.387 -6.440 -9.335 1.00 . A A . 85 GLU HG3 1 1
1 912 1 1 93 GLU N N -2.579 -4.953 -10.750 1.00 . A A . 85 GLU N 1 1
1 913 1 1 93 GLU O O -2.945 -6.661 -8.383 1.00 . A A . 85 GLU O 1 1
1 914 1 1 93 GLU OE1 O 0.317 -7.733 -7.291 1.00 . A A . 85 GLU OE1 1 1
1 915 1 1 93 GLU OE2 O -0.576 -8.927 -8.896 1.00 . A A . 85 GLU OE2 1 1
1 916 1 1 94 ARG C C -4.444 -10.026 -9.561 1.00 . A A . 86 ARG C 1 1
1 917 1 1 94 ARG CA C -4.584 -8.518 -9.482 1.00 . A A . 86 ARG CA 1 1
1 918 1 1 94 ARG CB C -6.004 -8.020 -9.900 1.00 . A A . 86 ARG CB 1 1
1 919 1 1 94 ARG CD C -6.149 -9.120 -12.230 1.00 . A A . 86 ARG CD 1 1
1 920 1 1 94 ARG CG C -6.238 -7.832 -11.417 1.00 . A A . 86 ARG CG 1 1
1 921 1 1 94 ARG CZ C -5.972 -9.710 -14.653 1.00 . A A . 86 ARG CZ 1 1
1 922 1 1 94 ARG H H -3.393 -7.964 -11.133 1.00 . A A . 86 ARG H 1 1
1 923 1 1 94 ARG HA H -4.458 -8.262 -8.441 1.00 . A A . 86 ARG HA 1 1
1 924 1 1 94 ARG HB2 H -6.731 -8.735 -9.550 1.00 . A A . 86 ARG HB2 1 1
1 925 1 1 94 ARG HB3 H -6.192 -7.075 -9.410 1.00 . A A . 86 ARG HB3 1 1
1 926 1 1 94 ARG HD2 H -5.206 -9.604 -12.026 1.00 . A A . 86 ARG HD2 1 1
1 927 1 1 94 ARG HD3 H -6.957 -9.773 -11.934 1.00 . A A . 86 ARG HD3 1 1
1 928 1 1 94 ARG HE H -6.557 -7.935 -13.891 1.00 . A A . 86 ARG HE 1 1
1 929 1 1 94 ARG HG2 H -7.226 -7.419 -11.565 1.00 . A A . 86 ARG HG2 1 1
1 930 1 1 94 ARG HG3 H -5.507 -7.129 -11.788 1.00 . A A . 86 ARG HG3 1 1
1 931 1 1 94 ARG HH11 H -5.531 -11.316 -13.450 1.00 . A A . 86 ARG HH11 1 1
1 932 1 1 94 ARG HH12 H -5.394 -11.617 -15.110 1.00 . A A . 86 ARG HH12 1 1
1 933 1 1 94 ARG HH21 H -6.331 -8.384 -16.155 1.00 . A A . 86 ARG HH21 1 1
1 934 1 1 94 ARG HH22 H -5.840 -9.922 -16.684 1.00 . A A . 86 ARG HH22 1 1
1 935 1 1 94 ARG N N -3.551 -7.787 -10.180 1.00 . A A . 86 ARG N 1 1
1 936 1 1 94 ARG NE N -6.262 -8.850 -13.665 1.00 . A A . 86 ARG NE 1 1
1 937 1 1 94 ARG NH1 N -5.609 -10.959 -14.381 1.00 . A A . 86 ARG NH1 1 1
1 938 1 1 94 ARG NH2 N -6.055 -9.316 -15.912 1.00 . A A . 86 ARG NH2 1 1
1 939 1 1 94 ARG O O -3.953 -10.570 -10.543 1.00 . A A . 86 ARG O 1 1
1 940 1 1 95 ALA C C -6.300 -12.621 -8.659 1.00 . A A . 87 ALA C 1 1
1 941 1 1 95 ALA CA C -4.885 -12.130 -8.398 1.00 . A A . 87 ALA CA 1 1
1 942 1 1 95 ALA CB C -4.440 -12.510 -6.992 1.00 . A A . 87 ALA CB 1 1
1 943 1 1 95 ALA H H -5.265 -10.168 -7.766 1.00 . A A . 87 ALA H 1 1
1 944 1 1 95 ALA HA H -4.199 -12.546 -9.122 1.00 . A A . 87 ALA HA 1 1
1 945 1 1 95 ALA HB1 H -5.112 -12.067 -6.270 1.00 . A A . 87 ALA HB1 1 1
1 946 1 1 95 ALA HB2 H -3.437 -12.152 -6.819 1.00 . A A . 87 ALA HB2 1 1
1 947 1 1 95 ALA HB3 H -4.463 -13.583 -6.888 1.00 . A A . 87 ALA HB3 1 1
1 948 1 1 95 ALA N N -4.890 -10.680 -8.517 1.00 . A A . 87 ALA N 1 1
1 949 1 1 95 ALA O O -6.786 -13.565 -8.036 1.00 . A A . 87 ALA O 1 1
1 950 1 1 96 ALA C C -8.369 -12.494 -11.463 1.00 . A A . 88 ALA C 1 1
1 951 1 1 96 ALA CA C -8.277 -12.253 -9.981 1.00 . A A . 88 ALA CA 1 1
1 952 1 1 96 ALA CB C -9.182 -11.113 -9.550 1.00 . A A . 88 ALA CB 1 1
1 953 1 1 96 ALA H H -6.429 -11.358 -10.174 1.00 . A A . 88 ALA H 1 1
1 954 1 1 96 ALA HA H -8.584 -13.153 -9.466 1.00 . A A . 88 ALA HA 1 1
1 955 1 1 96 ALA HB1 H -8.895 -10.210 -10.069 1.00 . A A . 88 ALA HB1 1 1
1 956 1 1 96 ALA HB2 H -9.094 -10.962 -8.485 1.00 . A A . 88 ALA HB2 1 1
1 957 1 1 96 ALA HB3 H -10.201 -11.362 -9.805 1.00 . A A . 88 ALA HB3 1 1
1 958 1 1 96 ALA N N -6.925 -11.995 -9.630 1.00 . A A . 88 ALA N 1 1
1 959 1 1 96 ALA O O -8.625 -11.579 -12.262 1.00 . A A . 88 ALA O 1 1
1 960 1 1 97 GLY C C -8.050 -15.623 -13.242 1.00 . A A . 89 GLY C 1 1
1 961 1 1 97 GLY CA C -8.105 -14.121 -13.175 1.00 . A A . 89 GLY CA 1 1
1 962 1 1 97 GLY H H -7.695 -14.262 -11.112 1.00 . A A . 89 GLY H 1 1
1 963 1 1 97 GLY HA2 H -9.034 -13.777 -13.603 1.00 . A A . 89 GLY HA2 1 1
1 964 1 1 97 GLY HA3 H -7.277 -13.714 -13.734 1.00 . A A . 89 GLY HA3 1 1
1 965 1 1 97 GLY N N -8.031 -13.673 -11.820 1.00 . A A . 89 GLY N 1 1
1 966 1 1 97 GLY O O -8.891 -16.297 -12.638 1.00 . A A . 89 GLY O 1 1
1 967 1 1 98 MET C C -7.999 -18.214 -14.844 1.00 . A A . 90 MET C 1 1
1 968 1 1 98 MET CA C -6.811 -17.571 -14.131 1.00 . A A . 90 MET CA 1 1
1 969 1 1 98 MET CB C -6.478 -18.280 -12.781 1.00 . A A . 90 MET CB 1 1
1 970 1 1 98 MET CE C -6.138 -22.460 -13.391 1.00 . A A . 90 MET CE 1 1
1 971 1 1 98 MET CG C -5.937 -19.733 -12.869 1.00 . A A . 90 MET CG 1 1
1 972 1 1 98 MET H H -6.430 -15.518 -14.397 1.00 . A A . 90 MET H 1 1
1 973 1 1 98 MET HA H -5.961 -17.655 -14.794 1.00 . A A . 90 MET HA 1 1
1 974 1 1 98 MET HB2 H -5.734 -17.693 -12.263 1.00 . A A . 90 MET HB2 1 1
1 975 1 1 98 MET HB3 H -7.377 -18.290 -12.182 1.00 . A A . 90 MET HB3 1 1
1 976 1 1 98 MET HE1 H -5.201 -22.379 -13.922 1.00 . A A . 90 MET HE1 1 1
1 977 1 1 98 MET HE2 H -6.706 -23.290 -13.785 1.00 . A A . 90 MET HE2 1 1
1 978 1 1 98 MET HE3 H -5.942 -22.622 -12.342 1.00 . A A . 90 MET HE3 1 1
1 979 1 1 98 MET HG2 H -5.038 -19.724 -13.468 1.00 . A A . 90 MET HG2 1 1
1 980 1 1 98 MET HG3 H -5.677 -20.059 -11.871 1.00 . A A . 90 MET HG3 1 1
1 981 1 1 98 MET N N -7.048 -16.135 -13.951 1.00 . A A . 90 MET N 1 1
1 982 1 1 98 MET O O -9.006 -18.597 -14.224 1.00 . A A . 90 MET O 1 1
1 983 1 1 98 MET SD S -7.073 -20.944 -13.601 1.00 . A A . 90 MET SD 1 1
1 984 1 1 99 GLY C C -8.338 -19.993 -17.725 1.00 . A A . 91 GLY C 1 1
1 985 1 1 99 GLY CA C -8.921 -18.874 -16.934 1.00 . A A . 91 GLY CA 1 1
1 986 1 1 99 GLY H H -7.110 -17.898 -16.577 1.00 . A A . 91 GLY H 1 1
1 987 1 1 99 GLY HA2 H -9.705 -19.250 -16.293 1.00 . A A . 91 GLY HA2 1 1
1 988 1 1 99 GLY HA3 H -9.327 -18.141 -17.614 1.00 . A A . 91 GLY HA3 1 1
1 989 1 1 99 GLY N N -7.902 -18.273 -16.135 1.00 . A A . 91 GLY N 1 1
1 990 1 1 99 GLY O O -8.223 -19.916 -18.945 1.00 . A A . 91 GLY O 1 1
1 991 1 1 100 SER C C -8.169 -23.388 -17.487 1.00 . A A . 92 SER C 1 1
1 992 1 1 100 SER CA C -7.311 -22.142 -17.660 1.00 . A A . 92 SER CA 1 1
1 993 1 1 100 SER CB C -5.919 -22.343 -17.080 1.00 . A A . 92 SER CB 1 1
1 994 1 1 100 SER H H -8.042 -21.031 -16.061 1.00 . A A . 92 SER H 1 1
1 995 1 1 100 SER HA H -7.213 -21.927 -18.714 1.00 . A A . 92 SER HA 1 1
1 996 1 1 100 SER HB2 H -6.003 -22.562 -16.027 1.00 . A A . 92 SER HB2 1 1
1 997 1 1 100 SER HB3 H -5.431 -23.161 -17.589 1.00 . A A . 92 SER HB3 1 1
1 998 1 1 100 SER HG H -5.765 -20.468 -17.527 1.00 . A A . 92 SER HG 1 1
1 999 1 1 100 SER N N -7.923 -21.017 -17.035 1.00 . A A . 92 SER N 1 1
1 1000 1 1 100 SER O O -8.423 -23.831 -16.363 1.00 . A A . 92 SER O 1 1
1 1001 1 1 100 SER OG O -5.143 -21.153 -17.255 1.00 . A A . 92 SER OG 1 1
1 1002 1 1 101 TYR C C -8.604 -26.143 -19.381 1.00 . A A . 93 TYR C 1 1
1 1003 1 1 101 TYR CA C -9.433 -25.101 -18.628 1.00 . A A . 93 TYR CA 1 1
1 1004 1 1 101 TYR CB C -10.763 -24.810 -19.373 1.00 . A A . 93 TYR CB 1 1
1 1005 1 1 101 TYR CD1 C -12.692 -26.003 -18.282 1.00 . A A . 93 TYR CD1 1 1
1 1006 1 1 101 TYR CD2 C -11.849 -26.891 -20.316 1.00 . A A . 93 TYR CD2 1 1
1 1007 1 1 101 TYR CE1 C -13.625 -27.010 -18.219 1.00 . A A . 93 TYR CE1 1 1
1 1008 1 1 101 TYR CE2 C -12.782 -27.903 -20.260 1.00 . A A . 93 TYR CE2 1 1
1 1009 1 1 101 TYR CG C -11.787 -25.925 -19.325 1.00 . A A . 93 TYR CG 1 1
1 1010 1 1 101 TYR CZ C -13.666 -27.956 -19.213 1.00 . A A . 93 TYR CZ 1 1
1 1011 1 1 101 TYR H H -8.473 -23.444 -19.443 1.00 . A A . 93 TYR H 1 1
1 1012 1 1 101 TYR HA H -9.635 -25.425 -17.619 1.00 . A A . 93 TYR HA 1 1
1 1013 1 1 101 TYR HB2 H -11.223 -23.936 -18.940 1.00 . A A . 93 TYR HB2 1 1
1 1014 1 1 101 TYR HB3 H -10.540 -24.606 -20.409 1.00 . A A . 93 TYR HB3 1 1
1 1015 1 1 101 TYR HD1 H -12.657 -25.255 -17.504 1.00 . A A . 93 TYR HD1 1 1
1 1016 1 1 101 TYR HD2 H -11.151 -26.847 -21.139 1.00 . A A . 93 TYR HD2 1 1
1 1017 1 1 101 TYR HE1 H -14.321 -27.054 -17.395 1.00 . A A . 93 TYR HE1 1 1
1 1018 1 1 101 TYR HE2 H -12.819 -28.650 -21.038 1.00 . A A . 93 TYR HE2 1 1
1 1019 1 1 101 TYR HH H -14.111 -29.798 -19.293 1.00 . A A . 93 TYR HH 1 1
1 1020 1 1 101 TYR N N -8.645 -23.898 -18.590 1.00 . A A . 93 TYR N 1 1
1 1021 1 1 101 TYR O O -7.657 -25.769 -20.087 1.00 . A A . 93 TYR O 1 1
1 1022 1 1 101 TYR OH O -14.593 -28.972 -19.152 1.00 . A A . 93 TYR OH 1 1
1 1023 1 1 102 VAL C C -8.361 -28.351 -21.453 1.00 . A A . 94 VAL C 1 1
1 1024 1 1 102 VAL CA C -8.218 -28.481 -19.918 1.00 . A A . 94 VAL CA 1 1
1 1025 1 1 102 VAL CB C -8.604 -29.916 -19.401 1.00 . A A . 94 VAL CB 1 1
1 1026 1 1 102 VAL CG1 C -10.097 -30.191 -19.511 1.00 . A A . 94 VAL CG1 1 1
1 1027 1 1 102 VAL CG2 C -7.801 -30.992 -20.125 1.00 . A A . 94 VAL CG2 1 1
1 1028 1 1 102 VAL H H -9.643 -27.646 -18.596 1.00 . A A . 94 VAL H 1 1
1 1029 1 1 102 VAL HA H -7.171 -28.311 -19.707 1.00 . A A . 94 VAL HA 1 1
1 1030 1 1 102 VAL HB H -8.348 -29.958 -18.353 1.00 . A A . 94 VAL HB 1 1
1 1031 1 1 102 VAL HG11 H -10.307 -31.185 -19.142 1.00 . A A . 94 VAL HG11 1 1
1 1032 1 1 102 VAL HG12 H -10.398 -30.115 -20.545 1.00 . A A . 94 VAL HG12 1 1
1 1033 1 1 102 VAL HG13 H -10.639 -29.466 -18.923 1.00 . A A . 94 VAL HG13 1 1
1 1034 1 1 102 VAL HG21 H -8.000 -30.937 -21.185 1.00 . A A . 94 VAL HG21 1 1
1 1035 1 1 102 VAL HG22 H -8.086 -31.966 -19.755 1.00 . A A . 94 VAL HG22 1 1
1 1036 1 1 102 VAL HG23 H -6.746 -30.837 -19.949 1.00 . A A . 94 VAL HG23 1 1
1 1037 1 1 102 VAL N N -8.919 -27.411 -19.214 1.00 . A A . 94 VAL N 1 1
1 1038 1 1 102 VAL O O -9.478 -28.546 -21.999 1.00 . A A . 94 VAL O 1 1
1 1039 2 2 1 ZN ZN ZN 2.796 1.777 3.456 1.00 . B A . 117 ZN ZN 1 1
2 1040 1 1 36 ASP C C 27.419 -14.322 2.644 1.00 . A A . 28 ASP C 1 1
2 1041 1 1 36 ASP CA C 27.032 -14.639 4.082 1.00 . A A . 28 ASP CA 1 1
2 1042 1 1 36 ASP CB C 27.412 -13.475 5.013 1.00 . A A . 28 ASP CB 1 1
2 1043 1 1 36 ASP CG C 26.723 -12.172 4.668 1.00 . A A . 28 ASP CG 1 1
2 1044 1 1 36 ASP H H 28.743 -15.730 4.432 1.00 . A A . 28 ASP H 1 1
2 1045 1 1 36 ASP HA H 25.969 -14.812 4.138 1.00 . A A . 28 ASP HA 1 1
2 1046 1 1 36 ASP HB2 H 27.145 -13.732 6.026 1.00 . A A . 28 ASP HB2 1 1
2 1047 1 1 36 ASP HB3 H 28.480 -13.322 4.961 1.00 . A A . 28 ASP HB3 1 1
2 1048 1 1 36 ASP N N 27.716 -15.857 4.511 1.00 . A A . 28 ASP N 1 1
2 1049 1 1 36 ASP O O 28.586 -14.476 2.272 1.00 . A A . 28 ASP O 1 1
2 1050 1 1 36 ASP OD1 O 25.511 -12.032 4.958 1.00 . A A . 28 ASP OD1 1 1
2 1051 1 1 36 ASP OD2 O 27.386 -11.251 4.164 1.00 . A A . 28 ASP OD2 1 1
2 1052 1 1 37 PRO C C 27.589 -12.270 0.325 1.00 . A A . 29 PRO C 1 1
2 1053 1 1 37 PRO CA C 26.712 -13.516 0.392 1.00 . A A . 29 PRO CA 1 1
2 1054 1 1 37 PRO CB C 25.315 -13.184 -0.159 1.00 . A A . 29 PRO CB 1 1
2 1055 1 1 37 PRO CD C 25.003 -13.869 2.096 1.00 . A A . 29 PRO CD 1 1
2 1056 1 1 37 PRO CG C 24.365 -13.880 0.745 1.00 . A A . 29 PRO CG 1 1
2 1057 1 1 37 PRO HA H 27.174 -14.278 -0.216 1.00 . A A . 29 PRO HA 1 1
2 1058 1 1 37 PRO HB2 H 25.170 -12.114 -0.141 1.00 . A A . 29 PRO HB2 1 1
2 1059 1 1 37 PRO HB3 H 25.235 -13.543 -1.173 1.00 . A A . 29 PRO HB3 1 1
2 1060 1 1 37 PRO HD2 H 24.748 -12.971 2.638 1.00 . A A . 29 PRO HD2 1 1
2 1061 1 1 37 PRO HD3 H 24.695 -14.751 2.638 1.00 . A A . 29 PRO HD3 1 1
2 1062 1 1 37 PRO HG2 H 23.423 -13.351 0.766 1.00 . A A . 29 PRO HG2 1 1
2 1063 1 1 37 PRO HG3 H 24.218 -14.895 0.407 1.00 . A A . 29 PRO HG3 1 1
2 1064 1 1 37 PRO N N 26.442 -13.924 1.786 1.00 . A A . 29 PRO N 1 1
2 1065 1 1 37 PRO O O 28.041 -11.758 1.346 1.00 . A A . 29 PRO O 1 1
2 1066 1 1 38 ASN C C 27.857 -9.409 -0.406 1.00 . A A . 30 ASN C 1 1
2 1067 1 1 38 ASN CA C 28.591 -10.555 -1.059 1.00 . A A . 30 ASN CA 1 1
2 1068 1 1 38 ASN CB C 28.843 -10.271 -2.546 1.00 . A A . 30 ASN CB 1 1
2 1069 1 1 38 ASN CG C 29.532 -8.930 -2.804 1.00 . A A . 30 ASN CG 1 1
2 1070 1 1 38 ASN H H 27.513 -12.306 -1.648 1.00 . A A . 30 ASN H 1 1
2 1071 1 1 38 ASN HA H 29.537 -10.673 -0.557 1.00 . A A . 30 ASN HA 1 1
2 1072 1 1 38 ASN HB2 H 29.451 -11.057 -2.966 1.00 . A A . 30 ASN HB2 1 1
2 1073 1 1 38 ASN HB3 H 27.887 -10.261 -3.038 1.00 . A A . 30 ASN HB3 1 1
2 1074 1 1 38 ASN HD21 H 27.777 -8.070 -3.117 1.00 . A A . 30 ASN HD21 1 1
2 1075 1 1 38 ASN HD22 H 29.145 -7.025 -3.253 1.00 . A A . 30 ASN HD22 1 1
2 1076 1 1 38 ASN N N 27.837 -11.796 -0.873 1.00 . A A . 30 ASN N 1 1
2 1077 1 1 38 ASN ND2 N 28.753 -7.908 -3.084 1.00 . A A . 30 ASN ND2 1 1
2 1078 1 1 38 ASN O O 28.476 -8.514 0.175 1.00 . A A . 30 ASN O 1 1
2 1079 1 1 38 ASN OD1 O 30.766 -8.837 -2.797 1.00 . A A . 30 ASN OD1 1 1
2 1080 1 1 39 ALA C C 25.744 -7.165 -0.562 1.00 . A A . 31 ALA C 1 1
2 1081 1 1 39 ALA CA C 25.623 -8.511 0.119 1.00 . A A . 31 ALA CA 1 1
2 1082 1 1 39 ALA CB C 25.798 -8.391 1.639 1.00 . A A . 31 ALA CB 1 1
2 1083 1 1 39 ALA H H 26.150 -10.248 -0.955 1.00 . A A . 31 ALA H 1 1
2 1084 1 1 39 ALA HA H 24.621 -8.877 -0.070 1.00 . A A . 31 ALA HA 1 1
2 1085 1 1 39 ALA HB1 H 25.036 -7.737 2.039 1.00 . A A . 31 ALA HB1 1 1
2 1086 1 1 39 ALA HB2 H 26.773 -7.985 1.857 1.00 . A A . 31 ALA HB2 1 1
2 1087 1 1 39 ALA HB3 H 25.707 -9.369 2.090 1.00 . A A . 31 ALA HB3 1 1
2 1088 1 1 39 ALA N N 26.527 -9.485 -0.466 1.00 . A A . 31 ALA N 1 1
2 1089 1 1 39 ALA O O 26.577 -6.335 -0.203 1.00 . A A . 31 ALA O 1 1
2 1090 1 1 40 GLU C C 24.142 -4.715 -1.514 1.00 . A A . 32 GLU C 1 1
2 1091 1 1 40 GLU CA C 24.915 -5.749 -2.314 1.00 . A A . 32 GLU CA 1 1
2 1092 1 1 40 GLU CB C 24.277 -5.937 -3.704 1.00 . A A . 32 GLU CB 1 1
2 1093 1 1 40 GLU CD C 25.170 -8.283 -4.281 1.00 . A A . 32 GLU CD 1 1
2 1094 1 1 40 GLU CG C 25.052 -6.829 -4.697 1.00 . A A . 32 GLU CG 1 1
2 1095 1 1 40 GLU H H 24.353 -7.685 -1.909 1.00 . A A . 32 GLU H 1 1
2 1096 1 1 40 GLU HA H 25.940 -5.447 -2.436 1.00 . A A . 32 GLU HA 1 1
2 1097 1 1 40 GLU HB2 H 23.298 -6.374 -3.570 1.00 . A A . 32 GLU HB2 1 1
2 1098 1 1 40 GLU HB3 H 24.157 -4.961 -4.141 1.00 . A A . 32 GLU HB3 1 1
2 1099 1 1 40 GLU HG2 H 24.552 -6.798 -5.653 1.00 . A A . 32 GLU HG2 1 1
2 1100 1 1 40 GLU HG3 H 26.043 -6.419 -4.813 1.00 . A A . 32 GLU HG3 1 1
2 1101 1 1 40 GLU N N 24.946 -6.976 -1.588 1.00 . A A . 32 GLU N 1 1
2 1102 1 1 40 GLU O O 24.334 -3.511 -1.659 1.00 . A A . 32 GLU O 1 1
2 1103 1 1 40 GLU OE1 O 24.213 -9.058 -4.490 1.00 . A A . 32 GLU OE1 1 1
2 1104 1 1 40 GLU OE2 O 26.220 -8.677 -3.757 1.00 . A A . 32 GLU OE2 1 1
2 1105 1 1 41 PHE C C 23.253 -4.033 1.462 1.00 . A A . 33 PHE C 1 1
2 1106 1 1 41 PHE CA C 22.457 -4.414 0.217 1.00 . A A . 33 PHE CA 1 1
2 1107 1 1 41 PHE CB C 21.205 -5.224 0.625 1.00 . A A . 33 PHE CB 1 1
2 1108 1 1 41 PHE CD1 C 21.685 -7.684 0.502 1.00 . A A . 33 PHE CD1 1 1
2 1109 1 1 41 PHE CD2 C 21.680 -6.663 2.652 1.00 . A A . 33 PHE CD2 1 1
2 1110 1 1 41 PHE CE1 C 21.992 -8.897 1.072 1.00 . A A . 33 PHE CE1 1 1
2 1111 1 1 41 PHE CE2 C 21.991 -7.876 3.227 1.00 . A A . 33 PHE CE2 1 1
2 1112 1 1 41 PHE CG C 21.525 -6.554 1.274 1.00 . A A . 33 PHE CG 1 1
2 1113 1 1 41 PHE CZ C 22.148 -8.995 2.432 1.00 . A A . 33 PHE CZ 1 1
2 1114 1 1 41 PHE H H 23.200 -6.189 -0.626 1.00 . A A . 33 PHE H 1 1
2 1115 1 1 41 PHE HA H 22.142 -3.522 -0.305 1.00 . A A . 33 PHE HA 1 1
2 1116 1 1 41 PHE HB2 H 20.639 -4.657 1.347 1.00 . A A . 33 PHE HB2 1 1
2 1117 1 1 41 PHE HB3 H 20.596 -5.416 -0.246 1.00 . A A . 33 PHE HB3 1 1
2 1118 1 1 41 PHE HD1 H 21.561 -7.604 -0.567 1.00 . A A . 33 PHE HD1 1 1
2 1119 1 1 41 PHE HD2 H 21.556 -5.787 3.270 1.00 . A A . 33 PHE HD2 1 1
2 1120 1 1 41 PHE HE1 H 22.114 -9.772 0.450 1.00 . A A . 33 PHE HE1 1 1
2 1121 1 1 41 PHE HE2 H 22.109 -7.949 4.299 1.00 . A A . 33 PHE HE2 1 1
2 1122 1 1 41 PHE HZ H 22.397 -9.952 2.865 1.00 . A A . 33 PHE HZ 1 1
2 1123 1 1 41 PHE N N 23.277 -5.214 -0.665 1.00 . A A . 33 PHE N 1 1
2 1124 1 1 41 PHE O O 24.334 -4.577 1.704 1.00 . A A . 33 PHE O 1 1
2 1125 1 1 42 ASP C C 22.779 -3.607 4.593 1.00 . A A . 34 ASP C 1 1
2 1126 1 1 42 ASP CA C 23.376 -2.747 3.483 1.00 . A A . 34 ASP CA 1 1
2 1127 1 1 42 ASP CB C 23.134 -1.272 3.797 1.00 . A A . 34 ASP CB 1 1
2 1128 1 1 42 ASP CG C 23.933 -0.813 4.992 1.00 . A A . 34 ASP CG 1 1
2 1129 1 1 42 ASP H H 21.905 -2.668 1.980 1.00 . A A . 34 ASP H 1 1
2 1130 1 1 42 ASP HA H 24.434 -2.930 3.378 1.00 . A A . 34 ASP HA 1 1
2 1131 1 1 42 ASP HB2 H 23.419 -0.673 2.947 1.00 . A A . 34 ASP HB2 1 1
2 1132 1 1 42 ASP HB3 H 22.087 -1.120 4.009 1.00 . A A . 34 ASP HB3 1 1
2 1133 1 1 42 ASP N N 22.736 -3.116 2.236 1.00 . A A . 34 ASP N 1 1
2 1134 1 1 42 ASP O O 21.564 -3.603 4.777 1.00 . A A . 34 ASP O 1 1
2 1135 1 1 42 ASP OD1 O 23.597 -1.174 6.119 1.00 . A A . 34 ASP OD1 1 1
2 1136 1 1 42 ASP OD2 O 24.946 -0.103 4.803 1.00 . A A . 34 ASP OD2 1 1
2 1137 1 1 43 PRO C C 22.618 -4.566 7.655 1.00 . A A . 35 PRO C 1 1
2 1138 1 1 43 PRO CA C 23.111 -5.280 6.388 1.00 . A A . 35 PRO CA 1 1
2 1139 1 1 43 PRO CB C 24.318 -6.177 6.716 1.00 . A A . 35 PRO CB 1 1
2 1140 1 1 43 PRO CD C 25.062 -4.451 5.218 1.00 . A A . 35 PRO CD 1 1
2 1141 1 1 43 PRO CG C 25.363 -5.842 5.694 1.00 . A A . 35 PRO CG 1 1
2 1142 1 1 43 PRO HA H 22.303 -5.888 6.014 1.00 . A A . 35 PRO HA 1 1
2 1143 1 1 43 PRO HB2 H 24.663 -5.959 7.717 1.00 . A A . 35 PRO HB2 1 1
2 1144 1 1 43 PRO HB3 H 24.028 -7.216 6.659 1.00 . A A . 35 PRO HB3 1 1
2 1145 1 1 43 PRO HD2 H 25.550 -3.723 5.849 1.00 . A A . 35 PRO HD2 1 1
2 1146 1 1 43 PRO HD3 H 25.381 -4.351 4.191 1.00 . A A . 35 PRO HD3 1 1
2 1147 1 1 43 PRO HG2 H 26.344 -5.879 6.142 1.00 . A A . 35 PRO HG2 1 1
2 1148 1 1 43 PRO HG3 H 25.305 -6.540 4.871 1.00 . A A . 35 PRO HG3 1 1
2 1149 1 1 43 PRO N N 23.603 -4.376 5.338 1.00 . A A . 35 PRO N 1 1
2 1150 1 1 43 PRO O O 22.004 -5.195 8.537 1.00 . A A . 35 PRO O 1 1
2 1151 1 1 44 ASP C C 21.034 -2.012 8.675 1.00 . A A . 36 ASP C 1 1
2 1152 1 1 44 ASP CA C 22.436 -2.523 8.914 1.00 . A A . 36 ASP CA 1 1
2 1153 1 1 44 ASP CB C 23.398 -1.358 9.184 1.00 . A A . 36 ASP CB 1 1
2 1154 1 1 44 ASP CG C 23.043 -0.543 10.401 1.00 . A A . 36 ASP CG 1 1
2 1155 1 1 44 ASP H H 23.337 -2.808 7.028 1.00 . A A . 36 ASP H 1 1
2 1156 1 1 44 ASP HA H 22.427 -3.188 9.764 1.00 . A A . 36 ASP HA 1 1
2 1157 1 1 44 ASP HB2 H 24.388 -1.757 9.341 1.00 . A A . 36 ASP HB2 1 1
2 1158 1 1 44 ASP HB3 H 23.412 -0.707 8.323 1.00 . A A . 36 ASP HB3 1 1
2 1159 1 1 44 ASP N N 22.868 -3.281 7.755 1.00 . A A . 36 ASP N 1 1
2 1160 1 1 44 ASP O O 20.214 -1.930 9.594 1.00 . A A . 36 ASP O 1 1
2 1161 1 1 44 ASP OD1 O 23.477 -0.904 11.510 1.00 . A A . 36 ASP OD1 1 1
2 1162 1 1 44 ASP OD2 O 22.360 0.491 10.268 1.00 . A A . 36 ASP OD2 1 1
2 1163 1 1 45 LEU C C 18.510 -2.364 6.686 1.00 . A A . 37 LEU C 1 1
2 1164 1 1 45 LEU CA C 19.441 -1.209 7.047 1.00 . A A . 37 LEU CA 1 1
2 1165 1 1 45 LEU CB C 19.527 -0.195 5.879 1.00 . A A . 37 LEU CB 1 1
2 1166 1 1 45 LEU CD1 C 21.477 1.240 6.704 1.00 . A A . 37 LEU CD1 1 1
2 1167 1 1 45 LEU CD2 C 19.921 2.122 4.964 1.00 . A A . 37 LEU CD2 1 1
2 1168 1 1 45 LEU CG C 20.050 1.234 6.190 1.00 . A A . 37 LEU CG 1 1
2 1169 1 1 45 LEU H H 21.439 -1.841 6.748 1.00 . A A . 37 LEU H 1 1
2 1170 1 1 45 LEU HA H 19.047 -0.705 7.914 1.00 . A A . 37 LEU HA 1 1
2 1171 1 1 45 LEU HB2 H 20.181 -0.622 5.133 1.00 . A A . 37 LEU HB2 1 1
2 1172 1 1 45 LEU HB3 H 18.542 -0.110 5.446 1.00 . A A . 37 LEU HB3 1 1
2 1173 1 1 45 LEU HD11 H 22.127 0.799 5.962 1.00 . A A . 37 LEU HD11 1 1
2 1174 1 1 45 LEU HD12 H 21.536 0.665 7.616 1.00 . A A . 37 LEU HD12 1 1
2 1175 1 1 45 LEU HD13 H 21.787 2.257 6.895 1.00 . A A . 37 LEU HD13 1 1
2 1176 1 1 45 LEU HD21 H 18.885 2.191 4.670 1.00 . A A . 37 LEU HD21 1 1
2 1177 1 1 45 LEU HD22 H 20.497 1.701 4.153 1.00 . A A . 37 LEU HD22 1 1
2 1178 1 1 45 LEU HD23 H 20.293 3.109 5.195 1.00 . A A . 37 LEU HD23 1 1
2 1179 1 1 45 LEU HG H 19.433 1.662 6.966 1.00 . A A . 37 LEU HG 1 1
2 1180 1 1 45 LEU N N 20.745 -1.707 7.431 1.00 . A A . 37 LEU N 1 1
2 1181 1 1 45 LEU O O 18.940 -3.335 6.056 1.00 . A A . 37 LEU O 1 1
2 1182 1 1 46 PRO C C 16.042 -3.503 5.290 1.00 . A A . 38 PRO C 1 1
2 1183 1 1 46 PRO CA C 16.247 -3.345 6.787 1.00 . A A . 38 PRO CA 1 1
2 1184 1 1 46 PRO CB C 14.957 -2.884 7.479 1.00 . A A . 38 PRO CB 1 1
2 1185 1 1 46 PRO CD C 16.619 -1.208 7.888 1.00 . A A . 38 PRO CD 1 1
2 1186 1 1 46 PRO CG C 15.398 -1.859 8.474 1.00 . A A . 38 PRO CG 1 1
2 1187 1 1 46 PRO HA H 16.567 -4.293 7.179 1.00 . A A . 38 PRO HA 1 1
2 1188 1 1 46 PRO HB2 H 14.286 -2.466 6.741 1.00 . A A . 38 PRO HB2 1 1
2 1189 1 1 46 PRO HB3 H 14.484 -3.726 7.962 1.00 . A A . 38 PRO HB3 1 1
2 1190 1 1 46 PRO HD2 H 16.340 -0.371 7.264 1.00 . A A . 38 PRO HD2 1 1
2 1191 1 1 46 PRO HD3 H 17.277 -0.897 8.685 1.00 . A A . 38 PRO HD3 1 1
2 1192 1 1 46 PRO HG2 H 14.616 -1.132 8.626 1.00 . A A . 38 PRO HG2 1 1
2 1193 1 1 46 PRO HG3 H 15.645 -2.342 9.407 1.00 . A A . 38 PRO HG3 1 1
2 1194 1 1 46 PRO N N 17.222 -2.295 7.094 1.00 . A A . 38 PRO N 1 1
2 1195 1 1 46 PRO O O 15.591 -2.572 4.604 1.00 . A A . 38 PRO O 1 1
2 1196 1 1 47 GLY C C 17.267 -4.078 2.558 1.00 . A A . 39 GLY C 1 1
2 1197 1 1 47 GLY CA C 16.323 -4.939 3.354 1.00 . A A . 39 GLY CA 1 1
2 1198 1 1 47 GLY H H 16.810 -5.344 5.379 1.00 . A A . 39 GLY H 1 1
2 1199 1 1 47 GLY HA2 H 16.508 -5.980 3.134 1.00 . A A . 39 GLY HA2 1 1
2 1200 1 1 47 GLY HA3 H 15.314 -4.705 3.047 1.00 . A A . 39 GLY HA3 1 1
2 1201 1 1 47 GLY N N 16.434 -4.666 4.774 1.00 . A A . 39 GLY N 1 1
2 1202 1 1 47 GLY O O 17.053 -3.843 1.367 1.00 . A A . 39 GLY O 1 1
2 1203 1 1 48 GLY C C 18.648 -1.339 2.311 1.00 . A A . 40 GLY C 1 1
2 1204 1 1 48 GLY CA C 19.256 -2.682 2.617 1.00 . A A . 40 GLY CA 1 1
2 1205 1 1 48 GLY H H 18.421 -3.798 4.185 1.00 . A A . 40 GLY H 1 1
2 1206 1 1 48 GLY HA2 H 20.105 -2.550 3.272 1.00 . A A . 40 GLY HA2 1 1
2 1207 1 1 48 GLY HA3 H 19.590 -3.117 1.689 1.00 . A A . 40 GLY HA3 1 1
2 1208 1 1 48 GLY N N 18.302 -3.569 3.236 1.00 . A A . 40 GLY N 1 1
2 1209 1 1 48 GLY O O 19.263 -0.508 1.654 1.00 . A A . 40 GLY O 1 1
2 1210 1 1 49 GLY C C 16.123 0.045 1.077 1.00 . A A . 41 GLY C 1 1
2 1211 1 1 49 GLY CA C 16.705 0.071 2.488 1.00 . A A . 41 GLY CA 1 1
2 1212 1 1 49 GLY H H 17.021 -1.815 3.374 1.00 . A A . 41 GLY H 1 1
2 1213 1 1 49 GLY HA2 H 15.909 0.176 3.211 1.00 . A A . 41 GLY HA2 1 1
2 1214 1 1 49 GLY HA3 H 17.372 0.916 2.575 1.00 . A A . 41 GLY HA3 1 1
2 1215 1 1 49 GLY N N 17.428 -1.132 2.791 1.00 . A A . 41 GLY N 1 1
2 1216 1 1 49 GLY O O 15.500 1.007 0.632 1.00 . A A . 41 GLY O 1 1
2 1217 1 1 50 LEU C C 14.445 -1.631 -1.121 1.00 . A A . 42 LEU C 1 1
2 1218 1 1 50 LEU CA C 15.912 -1.244 -0.994 1.00 . A A . 42 LEU CA 1 1
2 1219 1 1 50 LEU CB C 16.776 -2.322 -1.630 1.00 . A A . 42 LEU CB 1 1
2 1220 1 1 50 LEU CD1 C 19.021 -3.250 -2.265 1.00 . A A . 42 LEU CD1 1 1
2 1221 1 1 50 LEU CD2 C 18.645 -0.778 -2.318 1.00 . A A . 42 LEU CD2 1 1
2 1222 1 1 50 LEU CG C 18.293 -2.084 -1.618 1.00 . A A . 42 LEU CG 1 1
2 1223 1 1 50 LEU H H 16.737 -1.854 0.818 1.00 . A A . 42 LEU H 1 1
2 1224 1 1 50 LEU HA H 16.087 -0.317 -1.518 1.00 . A A . 42 LEU HA 1 1
2 1225 1 1 50 LEU HB2 H 16.573 -3.248 -1.110 1.00 . A A . 42 LEU HB2 1 1
2 1226 1 1 50 LEU HB3 H 16.446 -2.426 -2.646 1.00 . A A . 42 LEU HB3 1 1
2 1227 1 1 50 LEU HD11 H 18.689 -3.360 -3.287 1.00 . A A . 42 LEU HD11 1 1
2 1228 1 1 50 LEU HD12 H 18.810 -4.157 -1.719 1.00 . A A . 42 LEU HD12 1 1
2 1229 1 1 50 LEU HD13 H 20.084 -3.060 -2.252 1.00 . A A . 42 LEU HD13 1 1
2 1230 1 1 50 LEU HD21 H 18.291 -0.807 -3.337 1.00 . A A . 42 LEU HD21 1 1
2 1231 1 1 50 LEU HD22 H 19.716 -0.646 -2.311 1.00 . A A . 42 LEU HD22 1 1
2 1232 1 1 50 LEU HD23 H 18.179 0.047 -1.800 1.00 . A A . 42 LEU HD23 1 1
2 1233 1 1 50 LEU HG H 18.625 -2.021 -0.592 1.00 . A A . 42 LEU HG 1 1
2 1234 1 1 50 LEU N N 16.305 -1.083 0.393 1.00 . A A . 42 LEU N 1 1
2 1235 1 1 50 LEU O O 13.884 -1.660 -2.214 1.00 . A A . 42 LEU O 1 1
2 1236 1 1 51 HIS C C 11.734 -1.463 0.974 1.00 . A A . 43 HIS C 1 1
2 1237 1 1 51 HIS CA C 12.447 -2.322 -0.013 1.00 . A A . 43 HIS CA 1 1
2 1238 1 1 51 HIS CB C 12.247 -3.796 0.378 1.00 . A A . 43 HIS CB 1 1
2 1239 1 1 51 HIS CD2 C 14.209 -5.436 -0.143 1.00 . A A . 43 HIS CD2 1 1
2 1240 1 1 51 HIS CE1 C 13.491 -6.170 -2.076 1.00 . A A . 43 HIS CE1 1 1
2 1241 1 1 51 HIS CG C 13.040 -4.794 -0.422 1.00 . A A . 43 HIS CG 1 1
2 1242 1 1 51 HIS H H 14.319 -1.859 0.828 1.00 . A A . 43 HIS H 1 1
2 1243 1 1 51 HIS HA H 12.045 -2.154 -1.000 1.00 . A A . 43 HIS HA 1 1
2 1244 1 1 51 HIS HB2 H 12.457 -3.923 1.427 1.00 . A A . 43 HIS HB2 1 1
2 1245 1 1 51 HIS HB3 H 11.200 -4.024 0.237 1.00 . A A . 43 HIS HB3 1 1
2 1246 1 1 51 HIS HD1 H 11.826 -4.985 -2.131 1.00 . A A . 43 HIS HD1 1 1
2 1247 1 1 51 HIS HD2 H 14.822 -5.308 0.741 1.00 . A A . 43 HIS HD2 1 1
2 1248 1 1 51 HIS HE1 H 13.386 -6.728 -2.997 1.00 . A A . 43 HIS HE1 1 1
2 1249 1 1 51 HIS HE2 H 15.317 -6.738 -1.354 1.00 . A A . 43 HIS HE2 1 1
2 1250 1 1 51 HIS N N 13.833 -1.936 -0.016 1.00 . A A . 43 HIS N 1 1
2 1251 1 1 51 HIS ND1 N 12.627 -5.276 -1.641 1.00 . A A . 43 HIS ND1 1 1
2 1252 1 1 51 HIS NE2 N 14.459 -6.283 -1.189 1.00 . A A . 43 HIS NE2 1 1
2 1253 1 1 51 HIS O O 11.831 -1.691 2.173 1.00 . A A . 43 HIS O 1 1
2 1254 1 1 52 ARG C C 9.131 0.983 0.782 1.00 . A A . 44 ARG C 1 1
2 1255 1 1 52 ARG CA C 10.387 0.444 1.377 1.00 . A A . 44 ARG CA 1 1
2 1256 1 1 52 ARG CB C 11.271 1.605 1.785 1.00 . A A . 44 ARG CB 1 1
2 1257 1 1 52 ARG CD C 12.682 3.556 1.112 1.00 . A A . 44 ARG CD 1 1
2 1258 1 1 52 ARG CG C 11.875 2.378 0.623 1.00 . A A . 44 ARG CG 1 1
2 1259 1 1 52 ARG CZ C 14.104 5.348 0.150 1.00 . A A . 44 ARG CZ 1 1
2 1260 1 1 52 ARG H H 11.054 -0.268 -0.459 1.00 . A A . 44 ARG H 1 1
2 1261 1 1 52 ARG HA H 10.143 -0.101 2.276 1.00 . A A . 44 ARG HA 1 1
2 1262 1 1 52 ARG HB2 H 10.629 2.280 2.329 1.00 . A A . 44 ARG HB2 1 1
2 1263 1 1 52 ARG HB3 H 12.044 1.245 2.443 1.00 . A A . 44 ARG HB3 1 1
2 1264 1 1 52 ARG HD2 H 12.032 4.235 1.645 1.00 . A A . 44 ARG HD2 1 1
2 1265 1 1 52 ARG HD3 H 13.445 3.193 1.783 1.00 . A A . 44 ARG HD3 1 1
2 1266 1 1 52 ARG HE H 13.151 3.908 -0.884 1.00 . A A . 44 ARG HE 1 1
2 1267 1 1 52 ARG HG2 H 12.523 1.722 0.063 1.00 . A A . 44 ARG HG2 1 1
2 1268 1 1 52 ARG HG3 H 11.080 2.733 -0.017 1.00 . A A . 44 ARG HG3 1 1
2 1269 1 1 52 ARG HH11 H 13.930 5.514 2.193 1.00 . A A . 44 ARG HH11 1 1
2 1270 1 1 52 ARG HH12 H 14.921 6.678 1.474 1.00 . A A . 44 ARG HH12 1 1
2 1271 1 1 52 ARG HH21 H 14.494 5.520 -1.841 1.00 . A A . 44 ARG HH21 1 1
2 1272 1 1 52 ARG HH22 H 15.247 6.698 -0.863 1.00 . A A . 44 ARG HH22 1 1
2 1273 1 1 52 ARG N N 11.079 -0.449 0.503 1.00 . A A . 44 ARG N 1 1
2 1274 1 1 52 ARG NE N 13.319 4.276 0.015 1.00 . A A . 44 ARG NE 1 1
2 1275 1 1 52 ARG NH1 N 14.326 5.879 1.347 1.00 . A A . 44 ARG NH1 1 1
2 1276 1 1 52 ARG NH2 N 14.649 5.893 -0.922 1.00 . A A . 44 ARG NH2 1 1
2 1277 1 1 52 ARG O O 8.983 1.087 -0.437 1.00 . A A . 44 ARG O 1 1
2 1278 1 1 53 CYS C C 7.232 3.435 1.619 1.00 . A A . 45 CYS C 1 1
2 1279 1 1 53 CYS CA C 7.013 1.969 1.312 1.00 . A A . 45 CYS CA 1 1
2 1280 1 1 53 CYS CB C 5.822 1.404 2.107 1.00 . A A . 45 CYS CB 1 1
2 1281 1 1 53 CYS H H 8.435 1.040 2.580 1.00 . A A . 45 CYS H 1 1
2 1282 1 1 53 CYS HA H 6.840 1.852 0.253 1.00 . A A . 45 CYS HA 1 1
2 1283 1 1 53 CYS HB2 H 5.656 0.402 1.738 1.00 . A A . 45 CYS HB2 1 1
2 1284 1 1 53 CYS HB3 H 6.104 1.300 3.138 1.00 . A A . 45 CYS HB3 1 1
2 1285 1 1 53 CYS N N 8.226 1.281 1.650 1.00 . A A . 45 CYS N 1 1
2 1286 1 1 53 CYS O O 7.463 3.790 2.778 1.00 . A A . 45 CYS O 1 1
2 1287 1 1 53 CYS SG S 4.254 2.350 1.941 1.00 . A A . 45 CYS SG 1 1
2 1288 1 1 54 LEU C C 6.405 6.353 1.671 1.00 . A A . 46 LEU C 1 1
2 1289 1 1 54 LEU CA C 7.428 5.706 0.763 1.00 . A A . 46 LEU CA 1 1
2 1290 1 1 54 LEU CB C 7.432 6.396 -0.595 1.00 . A A . 46 LEU CB 1 1
2 1291 1 1 54 LEU CD1 C 8.339 6.676 -2.897 1.00 . A A . 46 LEU CD1 1 1
2 1292 1 1 54 LEU CD2 C 9.896 6.134 -1.013 1.00 . A A . 46 LEU CD2 1 1
2 1293 1 1 54 LEU CG C 8.492 5.942 -1.579 1.00 . A A . 46 LEU CG 1 1
2 1294 1 1 54 LEU H H 6.911 3.934 -0.278 1.00 . A A . 46 LEU H 1 1
2 1295 1 1 54 LEU HA H 8.401 5.821 1.214 1.00 . A A . 46 LEU HA 1 1
2 1296 1 1 54 LEU HB2 H 6.468 6.255 -1.061 1.00 . A A . 46 LEU HB2 1 1
2 1297 1 1 54 LEU HB3 H 7.577 7.449 -0.438 1.00 . A A . 46 LEU HB3 1 1
2 1298 1 1 54 LEU HD11 H 7.369 6.457 -3.319 1.00 . A A . 46 LEU HD11 1 1
2 1299 1 1 54 LEU HD12 H 9.114 6.357 -3.578 1.00 . A A . 46 LEU HD12 1 1
2 1300 1 1 54 LEU HD13 H 8.425 7.738 -2.725 1.00 . A A . 46 LEU HD13 1 1
2 1301 1 1 54 LEU HD21 H 10.624 5.821 -1.746 1.00 . A A . 46 LEU HD21 1 1
2 1302 1 1 54 LEU HD22 H 10.012 5.546 -0.114 1.00 . A A . 46 LEU HD22 1 1
2 1303 1 1 54 LEU HD23 H 10.048 7.178 -0.780 1.00 . A A . 46 LEU HD23 1 1
2 1304 1 1 54 LEU HG H 8.327 4.892 -1.737 1.00 . A A . 46 LEU HG 1 1
2 1305 1 1 54 LEU N N 7.165 4.275 0.608 1.00 . A A . 46 LEU N 1 1
2 1306 1 1 54 LEU O O 6.735 7.227 2.481 1.00 . A A . 46 LEU O 1 1
2 1307 1 1 55 ALA C C 4.255 6.130 3.852 1.00 . A A . 47 ALA C 1 1
2 1308 1 1 55 ALA CA C 4.075 6.414 2.354 1.00 . A A . 47 ALA CA 1 1
2 1309 1 1 55 ALA CB C 2.754 5.847 1.860 1.00 . A A . 47 ALA CB 1 1
2 1310 1 1 55 ALA H H 5.018 5.186 0.898 1.00 . A A . 47 ALA H 1 1
2 1311 1 1 55 ALA HA H 4.051 7.486 2.213 1.00 . A A . 47 ALA HA 1 1
2 1312 1 1 55 ALA HB1 H 2.739 4.779 2.019 1.00 . A A . 47 ALA HB1 1 1
2 1313 1 1 55 ALA HB2 H 2.646 6.054 0.805 1.00 . A A . 47 ALA HB2 1 1
2 1314 1 1 55 ALA HB3 H 1.939 6.302 2.404 1.00 . A A . 47 ALA HB3 1 1
2 1315 1 1 55 ALA N N 5.177 5.894 1.560 1.00 . A A . 47 ALA N 1 1
2 1316 1 1 55 ALA O O 3.704 6.841 4.695 1.00 . A A . 47 ALA O 1 1
2 1317 1 1 56 CYS C C 6.632 5.040 6.069 1.00 . A A . 48 CYS C 1 1
2 1318 1 1 56 CYS CA C 5.234 4.746 5.586 1.00 . A A . 48 CYS CA 1 1
2 1319 1 1 56 CYS CB C 4.795 3.306 5.883 1.00 . A A . 48 CYS CB 1 1
2 1320 1 1 56 CYS H H 5.467 4.589 3.474 1.00 . A A . 48 CYS H 1 1
2 1321 1 1 56 CYS HA H 4.584 5.410 6.139 1.00 . A A . 48 CYS HA 1 1
2 1322 1 1 56 CYS HB2 H 5.270 2.476 5.378 1.00 . A A . 48 CYS HB2 1 1
2 1323 1 1 56 CYS HB3 H 4.865 3.149 6.947 1.00 . A A . 48 CYS HB3 1 1
2 1324 1 1 56 CYS N N 5.029 5.099 4.186 1.00 . A A . 48 CYS N 1 1
2 1325 1 1 56 CYS O O 6.889 5.042 7.278 1.00 . A A . 48 CYS O 1 1
2 1326 1 1 56 CYS SG S 3.103 3.088 5.531 1.00 . A A . 48 CYS SG 1 1
2 1327 1 1 57 ALA C C 9.713 4.541 6.073 1.00 . A A . 49 ALA C 1 1
2 1328 1 1 57 ALA CA C 8.931 5.647 5.362 1.00 . A A . 49 ALA CA 1 1
2 1329 1 1 57 ALA CB C 9.014 6.959 6.136 1.00 . A A . 49 ALA CB 1 1
2 1330 1 1 57 ALA H H 7.260 5.190 4.173 1.00 . A A . 49 ALA H 1 1
2 1331 1 1 57 ALA HA H 9.387 5.801 4.395 1.00 . A A . 49 ALA HA 1 1
2 1332 1 1 57 ALA HB1 H 8.430 7.711 5.627 1.00 . A A . 49 ALA HB1 1 1
2 1333 1 1 57 ALA HB2 H 10.043 7.280 6.203 1.00 . A A . 49 ALA HB2 1 1
2 1334 1 1 57 ALA HB3 H 8.617 6.810 7.129 1.00 . A A . 49 ALA HB3 1 1
2 1335 1 1 57 ALA N N 7.535 5.277 5.111 1.00 . A A . 49 ALA N 1 1
2 1336 1 1 57 ALA O O 10.836 4.757 6.524 1.00 . A A . 49 ALA O 1 1
2 1337 1 1 58 ARG C C 10.351 1.307 5.805 1.00 . A A . 50 ARG C 1 1
2 1338 1 1 58 ARG CA C 9.809 2.281 6.805 1.00 . A A . 50 ARG CA 1 1
2 1339 1 1 58 ARG CB C 8.907 1.593 7.835 1.00 . A A . 50 ARG CB 1 1
2 1340 1 1 58 ARG CD C 7.822 1.833 10.109 1.00 . A A . 50 ARG CD 1 1
2 1341 1 1 58 ARG CG C 8.358 2.549 8.880 1.00 . A A . 50 ARG CG 1 1
2 1342 1 1 58 ARG CZ C 5.684 0.604 10.365 1.00 . A A . 50 ARG CZ 1 1
2 1343 1 1 58 ARG H H 8.287 3.214 5.696 1.00 . A A . 50 ARG H 1 1
2 1344 1 1 58 ARG HA H 10.653 2.715 7.320 1.00 . A A . 50 ARG HA 1 1
2 1345 1 1 58 ARG HB2 H 8.071 1.160 7.305 1.00 . A A . 50 ARG HB2 1 1
2 1346 1 1 58 ARG HB3 H 9.438 0.801 8.333 1.00 . A A . 50 ARG HB3 1 1
2 1347 1 1 58 ARG HD2 H 8.656 1.412 10.651 1.00 . A A . 50 ARG HD2 1 1
2 1348 1 1 58 ARG HD3 H 7.331 2.557 10.743 1.00 . A A . 50 ARG HD3 1 1
2 1349 1 1 58 ARG HE H 7.261 0.046 9.224 1.00 . A A . 50 ARG HE 1 1
2 1350 1 1 58 ARG HG2 H 9.146 3.218 9.189 1.00 . A A . 50 ARG HG2 1 1
2 1351 1 1 58 ARG HG3 H 7.561 3.125 8.433 1.00 . A A . 50 ARG HG3 1 1
2 1352 1 1 58 ARG HH11 H 5.555 2.525 11.075 1.00 . A A . 50 ARG HH11 1 1
2 1353 1 1 58 ARG HH12 H 4.206 1.549 11.430 1.00 . A A . 50 ARG HH12 1 1
2 1354 1 1 58 ARG HH21 H 5.389 -1.328 9.723 1.00 . A A . 50 ARG HH21 1 1
2 1355 1 1 58 ARG HH22 H 4.128 -0.683 10.661 1.00 . A A . 50 ARG HH22 1 1
2 1356 1 1 58 ARG N N 9.149 3.360 6.135 1.00 . A A . 50 ARG N 1 1
2 1357 1 1 58 ARG NE N 6.885 0.747 9.808 1.00 . A A . 50 ARG NE 1 1
2 1358 1 1 58 ARG NH1 N 5.111 1.629 11.000 1.00 . A A . 50 ARG NH1 1 1
2 1359 1 1 58 ARG NH2 N 5.026 -0.542 10.233 1.00 . A A . 50 ARG NH2 1 1
2 1360 1 1 58 ARG O O 9.839 1.210 4.677 1.00 . A A . 50 ARG O 1 1
2 1361 1 1 59 TYR C C 11.665 -1.716 5.731 1.00 . A A . 51 TYR C 1 1
2 1362 1 1 59 TYR CA C 12.049 -0.302 5.358 1.00 . A A . 51 TYR CA 1 1
2 1363 1 1 59 TYR CB C 13.532 -0.114 5.567 1.00 . A A . 51 TYR CB 1 1
2 1364 1 1 59 TYR CD1 C 14.342 1.745 4.060 1.00 . A A . 51 TYR CD1 1 1
2 1365 1 1 59 TYR CD2 C 14.249 2.160 6.394 1.00 . A A . 51 TYR CD2 1 1
2 1366 1 1 59 TYR CE1 C 14.831 3.021 3.851 1.00 . A A . 51 TYR CE1 1 1
2 1367 1 1 59 TYR CE2 C 14.731 3.437 6.189 1.00 . A A . 51 TYR CE2 1 1
2 1368 1 1 59 TYR CG C 14.044 1.294 5.332 1.00 . A A . 51 TYR CG 1 1
2 1369 1 1 59 TYR CZ C 15.019 3.859 4.920 1.00 . A A . 51 TYR CZ 1 1
2 1370 1 1 59 TYR H H 11.733 0.636 7.106 1.00 . A A . 51 TYR H 1 1
2 1371 1 1 59 TYR HA H 11.815 -0.095 4.325 1.00 . A A . 51 TYR HA 1 1
2 1372 1 1 59 TYR HB2 H 13.767 -0.378 6.589 1.00 . A A . 51 TYR HB2 1 1
2 1373 1 1 59 TYR HB3 H 14.043 -0.785 4.903 1.00 . A A . 51 TYR HB3 1 1
2 1374 1 1 59 TYR HD1 H 14.186 1.087 3.218 1.00 . A A . 51 TYR HD1 1 1
2 1375 1 1 59 TYR HD2 H 14.023 1.827 7.397 1.00 . A A . 51 TYR HD2 1 1
2 1376 1 1 59 TYR HE1 H 15.065 3.364 2.853 1.00 . A A . 51 TYR HE1 1 1
2 1377 1 1 59 TYR HE2 H 14.882 4.103 7.024 1.00 . A A . 51 TYR HE2 1 1
2 1378 1 1 59 TYR HH H 16.242 5.267 5.327 1.00 . A A . 51 TYR HH 1 1
2 1379 1 1 59 TYR N N 11.370 0.597 6.199 1.00 . A A . 51 TYR N 1 1
2 1380 1 1 59 TYR O O 11.427 -2.013 6.902 1.00 . A A . 51 TYR O 1 1
2 1381 1 1 59 TYR OH O 15.509 5.129 4.714 1.00 . A A . 51 TYR OH 1 1
2 1382 1 1 60 PHE C C 12.325 -4.848 4.508 1.00 . A A . 52 PHE C 1 1
2 1383 1 1 60 PHE CA C 11.206 -3.941 4.944 1.00 . A A . 52 PHE CA 1 1
2 1384 1 1 60 PHE CB C 9.936 -4.236 4.140 1.00 . A A . 52 PHE CB 1 1
2 1385 1 1 60 PHE CD1 C 8.622 -2.099 4.043 1.00 . A A . 52 PHE CD1 1 1
2 1386 1 1 60 PHE CD2 C 7.803 -3.860 5.411 1.00 . A A . 52 PHE CD2 1 1
2 1387 1 1 60 PHE CE1 C 7.558 -1.311 4.406 1.00 . A A . 52 PHE CE1 1 1
2 1388 1 1 60 PHE CE2 C 6.734 -3.074 5.778 1.00 . A A . 52 PHE CE2 1 1
2 1389 1 1 60 PHE CG C 8.759 -3.383 4.539 1.00 . A A . 52 PHE CG 1 1
2 1390 1 1 60 PHE CZ C 6.614 -1.796 5.272 1.00 . A A . 52 PHE CZ 1 1
2 1391 1 1 60 PHE H H 11.837 -2.282 3.841 1.00 . A A . 52 PHE H 1 1
2 1392 1 1 60 PHE HA H 11.003 -4.099 5.992 1.00 . A A . 52 PHE HA 1 1
2 1393 1 1 60 PHE HB2 H 10.143 -4.051 3.098 1.00 . A A . 52 PHE HB2 1 1
2 1394 1 1 60 PHE HB3 H 9.663 -5.274 4.268 1.00 . A A . 52 PHE HB3 1 1
2 1395 1 1 60 PHE HD1 H 9.367 -1.721 3.359 1.00 . A A . 52 PHE HD1 1 1
2 1396 1 1 60 PHE HD2 H 7.895 -4.859 5.808 1.00 . A A . 52 PHE HD2 1 1
2 1397 1 1 60 PHE HE1 H 7.466 -0.310 4.008 1.00 . A A . 52 PHE HE1 1 1
2 1398 1 1 60 PHE HE2 H 5.990 -3.456 6.462 1.00 . A A . 52 PHE HE2 1 1
2 1399 1 1 60 PHE HZ H 5.780 -1.172 5.549 1.00 . A A . 52 PHE HZ 1 1
2 1400 1 1 60 PHE N N 11.601 -2.569 4.753 1.00 . A A . 52 PHE N 1 1
2 1401 1 1 60 PHE O O 13.132 -4.470 3.647 1.00 . A A . 52 PHE O 1 1
2 1402 1 1 61 ILE C C 13.457 -7.433 3.360 1.00 . A A . 53 ILE C 1 1
2 1403 1 1 61 ILE CA C 13.428 -6.967 4.817 1.00 . A A . 53 ILE CA 1 1
2 1404 1 1 61 ILE CB C 13.384 -8.171 5.781 1.00 . A A . 53 ILE CB 1 1
2 1405 1 1 61 ILE CD1 C 11.969 -10.151 6.574 1.00 . A A . 53 ILE CD1 1 1
2 1406 1 1 61 ILE CG1 C 12.051 -8.933 5.681 1.00 . A A . 53 ILE CG1 1 1
2 1407 1 1 61 ILE CG2 C 13.640 -7.705 7.210 1.00 . A A . 53 ILE CG2 1 1
2 1408 1 1 61 ILE H H 11.691 -6.317 5.725 1.00 . A A . 53 ILE H 1 1
2 1409 1 1 61 ILE HA H 14.352 -6.439 4.997 1.00 . A A . 53 ILE HA 1 1
2 1410 1 1 61 ILE HB H 14.187 -8.823 5.492 1.00 . A A . 53 ILE HB 1 1
2 1411 1 1 61 ILE HD11 H 12.094 -9.850 7.604 1.00 . A A . 53 ILE HD11 1 1
2 1412 1 1 61 ILE HD12 H 12.753 -10.844 6.303 1.00 . A A . 53 ILE HD12 1 1
2 1413 1 1 61 ILE HD13 H 11.005 -10.624 6.450 1.00 . A A . 53 ILE HD13 1 1
2 1414 1 1 61 ILE HG12 H 11.243 -8.271 5.952 1.00 . A A . 53 ILE HG12 1 1
2 1415 1 1 61 ILE HG13 H 11.911 -9.255 4.660 1.00 . A A . 53 ILE HG13 1 1
2 1416 1 1 61 ILE HG21 H 14.612 -7.240 7.274 1.00 . A A . 53 ILE HG21 1 1
2 1417 1 1 61 ILE HG22 H 13.601 -8.556 7.873 1.00 . A A . 53 ILE HG22 1 1
2 1418 1 1 61 ILE HG23 H 12.878 -6.994 7.496 1.00 . A A . 53 ILE HG23 1 1
2 1419 1 1 61 ILE N N 12.376 -6.033 5.082 1.00 . A A . 53 ILE N 1 1
2 1420 1 1 61 ILE O O 14.532 -7.566 2.772 1.00 . A A . 53 ILE O 1 1
2 1421 1 1 62 ASP C C 11.040 -7.493 0.707 1.00 . A A . 54 ASP C 1 1
2 1422 1 1 62 ASP CA C 12.269 -8.076 1.377 1.00 . A A . 54 ASP CA 1 1
2 1423 1 1 62 ASP CB C 12.280 -9.612 1.238 1.00 . A A . 54 ASP CB 1 1
2 1424 1 1 62 ASP CG C 10.916 -10.248 1.360 1.00 . A A . 54 ASP CG 1 1
2 1425 1 1 62 ASP H H 11.448 -7.542 3.247 1.00 . A A . 54 ASP H 1 1
2 1426 1 1 62 ASP HA H 13.145 -7.666 0.898 1.00 . A A . 54 ASP HA 1 1
2 1427 1 1 62 ASP HB2 H 12.685 -9.878 0.274 1.00 . A A . 54 ASP HB2 1 1
2 1428 1 1 62 ASP HB3 H 12.920 -10.019 2.007 1.00 . A A . 54 ASP HB3 1 1
2 1429 1 1 62 ASP N N 12.298 -7.659 2.766 1.00 . A A . 54 ASP N 1 1
2 1430 1 1 62 ASP O O 10.227 -6.820 1.360 1.00 . A A . 54 ASP O 1 1
2 1431 1 1 62 ASP OD1 O 10.182 -9.951 2.301 1.00 . A A . 54 ASP OD1 1 1
2 1432 1 1 62 ASP OD2 O 10.545 -11.025 0.456 1.00 . A A . 54 ASP OD2 1 1
2 1433 1 1 63 SER C C 8.482 -7.887 -0.954 1.00 . A A . 55 SER C 1 1
2 1434 1 1 63 SER CA C 9.806 -7.219 -1.343 1.00 . A A . 55 SER CA 1 1
2 1435 1 1 63 SER CB C 10.115 -7.370 -2.848 1.00 . A A . 55 SER CB 1 1
2 1436 1 1 63 SER H H 11.555 -8.325 -1.022 1.00 . A A . 55 SER H 1 1
2 1437 1 1 63 SER HA H 9.723 -6.163 -1.116 1.00 . A A . 55 SER HA 1 1
2 1438 1 1 63 SER HB2 H 10.999 -6.783 -3.057 1.00 . A A . 55 SER HB2 1 1
2 1439 1 1 63 SER HB3 H 10.328 -8.397 -3.099 1.00 . A A . 55 SER HB3 1 1
2 1440 1 1 63 SER HG H 8.808 -7.583 -4.259 1.00 . A A . 55 SER HG 1 1
2 1441 1 1 63 SER N N 10.899 -7.747 -0.572 1.00 . A A . 55 SER N 1 1
2 1442 1 1 63 SER O O 7.445 -7.242 -0.972 1.00 . A A . 55 SER O 1 1
2 1443 1 1 63 SER OG O 9.073 -6.873 -3.661 1.00 . A A . 55 SER OG 1 1
2 1444 1 1 64 THR C C 6.679 -9.258 1.044 1.00 . A A . 56 THR C 1 1
2 1445 1 1 64 THR CA C 7.323 -9.888 -0.187 1.00 . A A . 56 THR CA 1 1
2 1446 1 1 64 THR CB C 7.641 -11.346 0.111 1.00 . A A . 56 THR CB 1 1
2 1447 1 1 64 THR CG2 C 6.370 -12.171 0.271 1.00 . A A . 56 THR CG2 1 1
2 1448 1 1 64 THR H H 9.379 -9.646 -0.480 1.00 . A A . 56 THR H 1 1
2 1449 1 1 64 THR HA H 6.632 -9.845 -1.012 1.00 . A A . 56 THR HA 1 1
2 1450 1 1 64 THR HB H 8.192 -11.348 1.034 1.00 . A A . 56 THR HB 1 1
2 1451 1 1 64 THR HG1 H 9.336 -11.804 -0.623 1.00 . A A . 56 THR HG1 1 1
2 1452 1 1 64 THR HG21 H 5.796 -12.132 -0.643 1.00 . A A . 56 THR HG21 1 1
2 1453 1 1 64 THR HG22 H 5.783 -11.767 1.082 1.00 . A A . 56 THR HG22 1 1
2 1454 1 1 64 THR HG23 H 6.629 -13.195 0.492 1.00 . A A . 56 THR HG23 1 1
2 1455 1 1 64 THR N N 8.528 -9.159 -0.554 1.00 . A A . 56 THR N 1 1
2 1456 1 1 64 THR O O 5.473 -9.015 1.069 1.00 . A A . 56 THR O 1 1
2 1457 1 1 64 THR OG1 O 8.431 -11.882 -0.960 1.00 . A A . 56 THR OG1 1 1
2 1458 1 1 65 ASN C C 6.518 -6.953 2.992 1.00 . A A . 57 ASN C 1 1
2 1459 1 1 65 ASN CA C 7.037 -8.342 3.265 1.00 . A A . 57 ASN CA 1 1
2 1460 1 1 65 ASN CB C 8.142 -8.339 4.313 1.00 . A A . 57 ASN CB 1 1
2 1461 1 1 65 ASN CG C 8.260 -9.652 5.069 1.00 . A A . 57 ASN CG 1 1
2 1462 1 1 65 ASN H H 8.454 -9.203 2.039 1.00 . A A . 57 ASN H 1 1
2 1463 1 1 65 ASN HA H 6.213 -8.929 3.637 1.00 . A A . 57 ASN HA 1 1
2 1464 1 1 65 ASN HB2 H 9.067 -8.201 3.774 1.00 . A A . 57 ASN HB2 1 1
2 1465 1 1 65 ASN HB3 H 8.040 -7.517 4.993 1.00 . A A . 57 ASN HB3 1 1
2 1466 1 1 65 ASN HD21 H 9.532 -10.341 3.731 1.00 . A A . 57 ASN HD21 1 1
2 1467 1 1 65 ASN HD22 H 9.167 -11.427 5.006 1.00 . A A . 57 ASN HD22 1 1
2 1468 1 1 65 ASN N N 7.494 -8.981 2.058 1.00 . A A . 57 ASN N 1 1
2 1469 1 1 65 ASN ND2 N 9.051 -10.556 4.570 1.00 . A A . 57 ASN ND2 1 1
2 1470 1 1 65 ASN O O 5.488 -6.547 3.536 1.00 . A A . 57 ASN O 1 1
2 1471 1 1 65 ASN OD1 O 7.628 -9.841 6.110 1.00 . A A . 57 ASN OD1 1 1
2 1472 1 1 66 LEU C C 5.431 -4.987 0.990 1.00 . A A . 58 LEU C 1 1
2 1473 1 1 66 LEU CA C 6.788 -4.930 1.716 1.00 . A A . 58 LEU CA 1 1
2 1474 1 1 66 LEU CB C 7.928 -4.262 0.891 1.00 . A A . 58 LEU CB 1 1
2 1475 1 1 66 LEU CD1 C 6.967 -3.161 -1.149 1.00 . A A . 58 LEU CD1 1 1
2 1476 1 1 66 LEU CD2 C 6.857 -1.995 1.056 1.00 . A A . 58 LEU CD2 1 1
2 1477 1 1 66 LEU CG C 7.648 -2.939 0.172 1.00 . A A . 58 LEU CG 1 1
2 1478 1 1 66 LEU H H 8.026 -6.633 1.754 1.00 . A A . 58 LEU H 1 1
2 1479 1 1 66 LEU HA H 6.643 -4.363 2.624 1.00 . A A . 58 LEU HA 1 1
2 1480 1 1 66 LEU HB2 H 8.759 -4.092 1.556 1.00 . A A . 58 LEU HB2 1 1
2 1481 1 1 66 LEU HB3 H 8.246 -4.984 0.152 1.00 . A A . 58 LEU HB3 1 1
2 1482 1 1 66 LEU HD11 H 6.032 -3.677 -0.985 1.00 . A A . 58 LEU HD11 1 1
2 1483 1 1 66 LEU HD12 H 7.605 -3.755 -1.786 1.00 . A A . 58 LEU HD12 1 1
2 1484 1 1 66 LEU HD13 H 6.778 -2.208 -1.621 1.00 . A A . 58 LEU HD13 1 1
2 1485 1 1 66 LEU HD21 H 6.723 -1.057 0.540 1.00 . A A . 58 LEU HD21 1 1
2 1486 1 1 66 LEU HD22 H 7.403 -1.819 1.971 1.00 . A A . 58 LEU HD22 1 1
2 1487 1 1 66 LEU HD23 H 5.894 -2.428 1.287 1.00 . A A . 58 LEU HD23 1 1
2 1488 1 1 66 LEU HG H 8.552 -2.439 -0.097 1.00 . A A . 58 LEU HG 1 1
2 1489 1 1 66 LEU N N 7.204 -6.246 2.127 1.00 . A A . 58 LEU N 1 1
2 1490 1 1 66 LEU O O 4.510 -4.248 1.318 1.00 . A A . 58 LEU O 1 1
2 1491 1 1 67 LYS C C 2.926 -6.561 0.229 1.00 . A A . 59 LYS C 1 1
2 1492 1 1 67 LYS CA C 4.055 -6.044 -0.688 1.00 . A A . 59 LYS CA 1 1
2 1493 1 1 67 LYS CB C 4.218 -6.900 -1.945 1.00 . A A . 59 LYS CB 1 1
2 1494 1 1 67 LYS CD C 5.210 -7.077 -4.255 1.00 . A A . 59 LYS CD 1 1
2 1495 1 1 67 LYS CE C 6.108 -6.388 -5.268 1.00 . A A . 59 LYS CE 1 1
2 1496 1 1 67 LYS CG C 5.111 -6.252 -2.988 1.00 . A A . 59 LYS CG 1 1
2 1497 1 1 67 LYS H H 6.156 -6.322 -0.209 1.00 . A A . 59 LYS H 1 1
2 1498 1 1 67 LYS HA H 3.756 -5.047 -0.984 1.00 . A A . 59 LYS HA 1 1
2 1499 1 1 67 LYS HB2 H 4.645 -7.854 -1.670 1.00 . A A . 59 LYS HB2 1 1
2 1500 1 1 67 LYS HB3 H 3.246 -7.062 -2.386 1.00 . A A . 59 LYS HB3 1 1
2 1501 1 1 67 LYS HD2 H 5.622 -8.046 -4.016 1.00 . A A . 59 LYS HD2 1 1
2 1502 1 1 67 LYS HD3 H 4.222 -7.194 -4.679 1.00 . A A . 59 LYS HD3 1 1
2 1503 1 1 67 LYS HE2 H 5.702 -5.412 -5.484 1.00 . A A . 59 LYS HE2 1 1
2 1504 1 1 67 LYS HE3 H 7.092 -6.274 -4.837 1.00 . A A . 59 LYS HE3 1 1
2 1505 1 1 67 LYS HG2 H 4.710 -5.282 -3.239 1.00 . A A . 59 LYS HG2 1 1
2 1506 1 1 67 LYS HG3 H 6.101 -6.130 -2.571 1.00 . A A . 59 LYS HG3 1 1
2 1507 1 1 67 LYS HZ1 H 6.860 -6.644 -7.181 1.00 . A A . 59 LYS HZ1 1 1
2 1508 1 1 67 LYS HZ2 H 5.294 -7.234 -7.005 1.00 . A A . 59 LYS HZ2 1 1
2 1509 1 1 67 LYS HZ3 H 6.607 -8.093 -6.387 1.00 . A A . 59 LYS HZ3 1 1
2 1510 1 1 67 LYS N N 5.325 -5.851 0.029 1.00 . A A . 59 LYS N 1 1
2 1511 1 1 67 LYS NZ N 6.216 -7.140 -6.534 1.00 . A A . 59 LYS NZ 1 1
2 1512 1 1 67 LYS O O 1.770 -6.175 0.064 1.00 . A A . 59 LYS O 1 1
2 1513 1 1 68 THR C C 1.752 -6.669 3.001 1.00 . A A . 60 THR C 1 1
2 1514 1 1 68 THR CA C 2.299 -7.873 2.208 1.00 . A A . 60 THR CA 1 1
2 1515 1 1 68 THR CB C 2.939 -8.897 3.172 1.00 . A A . 60 THR CB 1 1
2 1516 1 1 68 THR CG2 C 1.954 -9.366 4.240 1.00 . A A . 60 THR CG2 1 1
2 1517 1 1 68 THR H H 4.197 -7.725 1.249 1.00 . A A . 60 THR H 1 1
2 1518 1 1 68 THR HA H 1.486 -8.340 1.681 1.00 . A A . 60 THR HA 1 1
2 1519 1 1 68 THR HB H 3.751 -8.370 3.635 1.00 . A A . 60 THR HB 1 1
2 1520 1 1 68 THR HG1 H 4.111 -9.728 1.824 1.00 . A A . 60 THR HG1 1 1
2 1521 1 1 68 THR HG21 H 2.440 -10.071 4.898 1.00 . A A . 60 THR HG21 1 1
2 1522 1 1 68 THR HG22 H 1.107 -9.836 3.765 1.00 . A A . 60 THR HG22 1 1
2 1523 1 1 68 THR HG23 H 1.613 -8.514 4.811 1.00 . A A . 60 THR HG23 1 1
2 1524 1 1 68 THR N N 3.269 -7.402 1.208 1.00 . A A . 60 THR N 1 1
2 1525 1 1 68 THR O O 0.605 -6.652 3.455 1.00 . A A . 60 THR O 1 1
2 1526 1 1 68 THR OG1 O 3.427 -10.043 2.433 1.00 . A A . 60 THR OG1 1 1
2 1527 1 1 69 HIS C C 1.154 -3.649 3.034 1.00 . A A . 61 HIS C 1 1
2 1528 1 1 69 HIS CA C 2.249 -4.440 3.786 1.00 . A A . 61 HIS CA 1 1
2 1529 1 1 69 HIS CB C 3.524 -3.593 4.050 1.00 . A A . 61 HIS CB 1 1
2 1530 1 1 69 HIS CD2 C 3.440 -1.071 3.540 1.00 . A A . 61 HIS CD2 1 1
2 1531 1 1 69 HIS CE1 C 2.434 -0.417 5.328 1.00 . A A . 61 HIS CE1 1 1
2 1532 1 1 69 HIS CG C 3.255 -2.152 4.324 1.00 . A A . 61 HIS CG 1 1
2 1533 1 1 69 HIS H H 3.487 -5.771 2.754 1.00 . A A . 61 HIS H 1 1
2 1534 1 1 69 HIS HA H 1.833 -4.720 4.742 1.00 . A A . 61 HIS HA 1 1
2 1535 1 1 69 HIS HB2 H 4.049 -3.994 4.904 1.00 . A A . 61 HIS HB2 1 1
2 1536 1 1 69 HIS HB3 H 4.165 -3.655 3.184 1.00 . A A . 61 HIS HB3 1 1
2 1537 1 1 69 HIS HD1 H 2.355 -2.225 6.233 1.00 . A A . 61 HIS HD1 1 1
2 1538 1 1 69 HIS HD2 H 3.914 -1.050 2.569 1.00 . A A . 61 HIS HD2 1 1
2 1539 1 1 69 HIS HE1 H 1.934 0.319 5.943 1.00 . A A . 61 HIS HE1 1 1
2 1540 1 1 69 HIS N N 2.588 -5.671 3.130 1.00 . A A . 61 HIS N 1 1
2 1541 1 1 69 HIS ND1 N 2.629 -1.697 5.449 1.00 . A A . 61 HIS ND1 1 1
2 1542 1 1 69 HIS NE2 N 2.913 -0.022 4.206 1.00 . A A . 61 HIS NE2 1 1
2 1543 1 1 69 HIS O O 0.386 -2.924 3.652 1.00 . A A . 61 HIS O 1 1
2 1544 1 1 70 PHE C C -1.231 -3.831 0.881 1.00 . A A . 62 PHE C 1 1
2 1545 1 1 70 PHE CA C 0.058 -3.029 0.990 1.00 . A A . 62 PHE CA 1 1
2 1546 1 1 70 PHE CB C 0.503 -2.632 -0.413 1.00 . A A . 62 PHE CB 1 1
2 1547 1 1 70 PHE CD1 C 2.179 -0.871 0.174 1.00 . A A . 62 PHE CD1 1 1
2 1548 1 1 70 PHE CD2 C 2.780 -2.598 -1.335 1.00 . A A . 62 PHE CD2 1 1
2 1549 1 1 70 PHE CE1 C 3.438 -0.324 0.056 1.00 . A A . 62 PHE CE1 1 1
2 1550 1 1 70 PHE CE2 C 4.022 -2.067 -1.466 1.00 . A A . 62 PHE CE2 1 1
2 1551 1 1 70 PHE CG C 1.847 -2.021 -0.521 1.00 . A A . 62 PHE CG 1 1
2 1552 1 1 70 PHE CZ C 4.374 -0.931 -0.774 1.00 . A A . 62 PHE CZ 1 1
2 1553 1 1 70 PHE H H 1.661 -4.411 1.244 1.00 . A A . 62 PHE H 1 1
2 1554 1 1 70 PHE HA H -0.148 -2.141 1.567 1.00 . A A . 62 PHE HA 1 1
2 1555 1 1 70 PHE HB2 H 0.452 -3.460 -1.100 1.00 . A A . 62 PHE HB2 1 1
2 1556 1 1 70 PHE HB3 H -0.203 -1.870 -0.715 1.00 . A A . 62 PHE HB3 1 1
2 1557 1 1 70 PHE HD1 H 1.447 -0.409 0.820 1.00 . A A . 62 PHE HD1 1 1
2 1558 1 1 70 PHE HD2 H 2.520 -3.490 -1.886 1.00 . A A . 62 PHE HD2 1 1
2 1559 1 1 70 PHE HE1 H 3.666 0.577 0.613 1.00 . A A . 62 PHE HE1 1 1
2 1560 1 1 70 PHE HE2 H 4.736 -2.548 -2.118 1.00 . A A . 62 PHE HE2 1 1
2 1561 1 1 70 PHE HZ H 5.393 -0.573 -0.899 1.00 . A A . 62 PHE HZ 1 1
2 1562 1 1 70 PHE N N 1.067 -3.791 1.721 1.00 . A A . 62 PHE N 1 1
2 1563 1 1 70 PHE O O -2.117 -3.493 0.115 1.00 . A A . 62 PHE O 1 1
2 1564 1 1 71 ARG C C -3.687 -4.988 2.444 1.00 . A A . 63 ARG C 1 1
2 1565 1 1 71 ARG CA C -2.562 -5.683 1.674 1.00 . A A . 63 ARG CA 1 1
2 1566 1 1 71 ARG CB C -2.309 -7.101 2.185 1.00 . A A . 63 ARG CB 1 1
2 1567 1 1 71 ARG CD C -2.155 -8.334 -0.061 1.00 . A A . 63 ARG CD 1 1
2 1568 1 1 71 ARG CG C -1.446 -7.980 1.261 1.00 . A A . 63 ARG CG 1 1
2 1569 1 1 71 ARG CZ C -3.319 -7.102 -1.895 1.00 . A A . 63 ARG CZ 1 1
2 1570 1 1 71 ARG H H -0.585 -5.133 2.241 1.00 . A A . 63 ARG H 1 1
2 1571 1 1 71 ARG HA H -2.889 -5.741 0.646 1.00 . A A . 63 ARG HA 1 1
2 1572 1 1 71 ARG HB2 H -1.814 -7.034 3.143 1.00 . A A . 63 ARG HB2 1 1
2 1573 1 1 71 ARG HB3 H -3.263 -7.589 2.323 1.00 . A A . 63 ARG HB3 1 1
2 1574 1 1 71 ARG HD2 H -1.528 -9.018 -0.613 1.00 . A A . 63 ARG HD2 1 1
2 1575 1 1 71 ARG HD3 H -3.091 -8.823 0.166 1.00 . A A . 63 ARG HD3 1 1
2 1576 1 1 71 ARG HE H -1.856 -6.376 -0.712 1.00 . A A . 63 ARG HE 1 1
2 1577 1 1 71 ARG HG2 H -0.546 -7.430 1.028 1.00 . A A . 63 ARG HG2 1 1
2 1578 1 1 71 ARG HG3 H -1.177 -8.888 1.781 1.00 . A A . 63 ARG HG3 1 1
2 1579 1 1 71 ARG HH11 H -4.019 -9.023 -1.678 1.00 . A A . 63 ARG HH11 1 1
2 1580 1 1 71 ARG HH12 H -4.759 -8.166 -2.929 1.00 . A A . 63 ARG HH12 1 1
2 1581 1 1 71 ARG HH21 H -2.898 -5.170 -2.379 1.00 . A A . 63 ARG HH21 1 1
2 1582 1 1 71 ARG HH22 H -4.098 -5.866 -3.343 1.00 . A A . 63 ARG HH22 1 1
2 1583 1 1 71 ARG N N -1.342 -4.888 1.663 1.00 . A A . 63 ARG N 1 1
2 1584 1 1 71 ARG NE N -2.418 -7.161 -0.908 1.00 . A A . 63 ARG NE 1 1
2 1585 1 1 71 ARG NH1 N -4.084 -8.160 -2.184 1.00 . A A . 63 ARG NH1 1 1
2 1586 1 1 71 ARG NH2 N -3.453 -5.978 -2.583 1.00 . A A . 63 ARG NH2 1 1
2 1587 1 1 71 ARG O O -4.783 -5.537 2.605 1.00 . A A . 63 ARG O 1 1
2 1588 1 1 72 SER C C -4.997 -2.064 2.435 1.00 . A A . 64 SER C 1 1
2 1589 1 1 72 SER CA C -4.380 -2.962 3.521 1.00 . A A . 64 SER CA 1 1
2 1590 1 1 72 SER CB C -3.726 -2.154 4.655 1.00 . A A . 64 SER CB 1 1
2 1591 1 1 72 SER H H -2.498 -3.436 2.856 1.00 . A A . 64 SER H 1 1
2 1592 1 1 72 SER HA H -5.153 -3.598 3.930 1.00 . A A . 64 SER HA 1 1
2 1593 1 1 72 SER HB2 H -4.408 -1.386 4.988 1.00 . A A . 64 SER HB2 1 1
2 1594 1 1 72 SER HB3 H -3.494 -2.811 5.480 1.00 . A A . 64 SER HB3 1 1
2 1595 1 1 72 SER HG H -1.969 -1.325 4.978 1.00 . A A . 64 SER HG 1 1
2 1596 1 1 72 SER N N -3.406 -3.799 2.914 1.00 . A A . 64 SER N 1 1
2 1597 1 1 72 SER O O -4.338 -1.151 1.899 1.00 . A A . 64 SER O 1 1
2 1598 1 1 72 SER OG O -2.521 -1.527 4.212 1.00 . A A . 64 SER OG 1 1
2 1599 1 1 73 LYS C C -7.044 -0.144 1.261 1.00 . A A . 65 LYS C 1 1
2 1600 1 1 73 LYS CA C -6.962 -1.647 1.027 1.00 . A A . 65 LYS CA 1 1
2 1601 1 1 73 LYS CB C -8.351 -2.285 0.776 1.00 . A A . 65 LYS CB 1 1
2 1602 1 1 73 LYS CD C -10.534 -3.187 1.716 1.00 . A A . 65 LYS CD 1 1
2 1603 1 1 73 LYS CE C -11.478 -2.455 0.766 1.00 . A A . 65 LYS CE 1 1
2 1604 1 1 73 LYS CG C -9.246 -2.409 2.015 1.00 . A A . 65 LYS CG 1 1
2 1605 1 1 73 LYS H H -6.713 -3.037 2.617 1.00 . A A . 65 LYS H 1 1
2 1606 1 1 73 LYS HA H -6.359 -1.795 0.143 1.00 . A A . 65 LYS HA 1 1
2 1607 1 1 73 LYS HB2 H -8.872 -1.687 0.043 1.00 . A A . 65 LYS HB2 1 1
2 1608 1 1 73 LYS HB3 H -8.203 -3.274 0.365 1.00 . A A . 65 LYS HB3 1 1
2 1609 1 1 73 LYS HD2 H -10.265 -4.130 1.265 1.00 . A A . 65 LYS HD2 1 1
2 1610 1 1 73 LYS HD3 H -11.044 -3.377 2.650 1.00 . A A . 65 LYS HD3 1 1
2 1611 1 1 73 LYS HE2 H -10.943 -2.186 -0.133 1.00 . A A . 65 LYS HE2 1 1
2 1612 1 1 73 LYS HE3 H -12.290 -3.120 0.506 1.00 . A A . 65 LYS HE3 1 1
2 1613 1 1 73 LYS HG2 H -8.702 -2.930 2.787 1.00 . A A . 65 LYS HG2 1 1
2 1614 1 1 73 LYS HG3 H -9.504 -1.419 2.363 1.00 . A A . 65 LYS HG3 1 1
2 1615 1 1 73 LYS HZ1 H -11.281 -0.574 1.663 1.00 . A A . 65 LYS HZ1 1 1
2 1616 1 1 73 LYS HZ2 H -12.571 -1.471 2.231 1.00 . A A . 65 LYS HZ2 1 1
2 1617 1 1 73 LYS HZ3 H -12.676 -0.717 0.737 1.00 . A A . 65 LYS HZ3 1 1
2 1618 1 1 73 LYS N N -6.251 -2.344 2.100 1.00 . A A . 65 LYS N 1 1
2 1619 1 1 73 LYS NZ N -12.034 -1.230 1.374 1.00 . A A . 65 LYS NZ 1 1
2 1620 1 1 73 LYS O O -6.920 0.647 0.319 1.00 . A A . 65 LYS O 1 1
2 1621 1 1 74 ASP C C -5.989 2.364 2.683 1.00 . A A . 66 ASP C 1 1
2 1622 1 1 74 ASP CA C -7.270 1.607 2.948 1.00 . A A . 66 ASP CA 1 1
2 1623 1 1 74 ASP CB C -7.606 1.674 4.425 1.00 . A A . 66 ASP CB 1 1
2 1624 1 1 74 ASP CG C -9.012 1.255 4.739 1.00 . A A . 66 ASP CG 1 1
2 1625 1 1 74 ASP H H -7.249 -0.425 3.244 1.00 . A A . 66 ASP H 1 1
2 1626 1 1 74 ASP HA H -8.074 2.078 2.404 1.00 . A A . 66 ASP HA 1 1
2 1627 1 1 74 ASP HB2 H -6.932 1.021 4.959 1.00 . A A . 66 ASP HB2 1 1
2 1628 1 1 74 ASP HB3 H -7.452 2.681 4.755 1.00 . A A . 66 ASP HB3 1 1
2 1629 1 1 74 ASP N N -7.185 0.234 2.521 1.00 . A A . 66 ASP N 1 1
2 1630 1 1 74 ASP O O -6.000 3.580 2.487 1.00 . A A . 66 ASP O 1 1
2 1631 1 1 74 ASP OD1 O -9.256 0.051 4.962 1.00 . A A . 66 ASP OD1 1 1
2 1632 1 1 74 ASP OD2 O -9.898 2.127 4.779 1.00 . A A . 66 ASP OD2 1 1
2 1633 1 1 75 HIS C C -3.399 2.721 1.141 1.00 . A A . 67 HIS C 1 1
2 1634 1 1 75 HIS CA C -3.594 2.297 2.543 1.00 . A A . 67 HIS CA 1 1
2 1635 1 1 75 HIS CB C -2.487 1.351 2.935 1.00 . A A . 67 HIS CB 1 1
2 1636 1 1 75 HIS CD2 C -0.012 1.249 2.854 1.00 . A A . 67 HIS CD2 1 1
2 1637 1 1 75 HIS CE1 C 0.360 3.288 3.541 1.00 . A A . 67 HIS CE1 1 1
2 1638 1 1 75 HIS CG C -1.143 1.891 2.894 1.00 . A A . 67 HIS CG 1 1
2 1639 1 1 75 HIS H H -4.951 0.698 2.841 1.00 . A A . 67 HIS H 1 1
2 1640 1 1 75 HIS HA H -3.534 3.187 3.145 1.00 . A A . 67 HIS HA 1 1
2 1641 1 1 75 HIS HB2 H -2.514 1.050 3.978 1.00 . A A . 67 HIS HB2 1 1
2 1642 1 1 75 HIS HB3 H -2.459 0.466 2.317 1.00 . A A . 67 HIS HB3 1 1
2 1643 1 1 75 HIS HD1 H -1.508 3.932 3.393 1.00 . A A . 67 HIS HD1 1 1
2 1644 1 1 75 HIS HD2 H 0.042 0.277 2.364 1.00 . A A . 67 HIS HD2 1 1
2 1645 1 1 75 HIS HE1 H 0.886 4.170 3.873 1.00 . A A . 67 HIS HE1 1 1
2 1646 1 1 75 HIS N N -4.888 1.669 2.715 1.00 . A A . 67 HIS N 1 1
2 1647 1 1 75 HIS ND1 N -0.883 3.178 3.290 1.00 . A A . 67 HIS ND1 1 1
2 1648 1 1 75 HIS NE2 N 0.933 2.152 3.302 1.00 . A A . 67 HIS NE2 1 1
2 1649 1 1 75 HIS O O -3.144 3.877 0.873 1.00 . A A . 67 HIS O 1 1
2 1650 1 1 76 LYS C C -4.386 3.034 -1.630 1.00 . A A . 68 LYS C 1 1
2 1651 1 1 76 LYS CA C -3.323 2.058 -1.131 1.00 . A A . 68 LYS CA 1 1
2 1652 1 1 76 LYS CB C -3.314 0.774 -1.887 1.00 . A A . 68 LYS CB 1 1
2 1653 1 1 76 LYS CD C -2.321 -1.510 -2.253 1.00 . A A . 68 LYS CD 1 1
2 1654 1 1 76 LYS CE C -2.197 -1.233 -3.748 1.00 . A A . 68 LYS CE 1 1
2 1655 1 1 76 LYS CG C -2.242 -0.228 -1.404 1.00 . A A . 68 LYS CG 1 1
2 1656 1 1 76 LYS H H -3.772 0.890 0.547 1.00 . A A . 68 LYS H 1 1
2 1657 1 1 76 LYS HA H -2.362 2.543 -1.236 1.00 . A A . 68 LYS HA 1 1
2 1658 1 1 76 LYS HB2 H -4.284 0.316 -1.786 1.00 . A A . 68 LYS HB2 1 1
2 1659 1 1 76 LYS HB3 H -3.124 1.004 -2.925 1.00 . A A . 68 LYS HB3 1 1
2 1660 1 1 76 LYS HD2 H -1.550 -2.210 -1.972 1.00 . A A . 68 LYS HD2 1 1
2 1661 1 1 76 LYS HD3 H -3.283 -1.962 -2.069 1.00 . A A . 68 LYS HD3 1 1
2 1662 1 1 76 LYS HE2 H -3.012 -0.587 -4.039 1.00 . A A . 68 LYS HE2 1 1
2 1663 1 1 76 LYS HE3 H -1.256 -0.744 -3.951 1.00 . A A . 68 LYS HE3 1 1
2 1664 1 1 76 LYS HG2 H -1.250 0.196 -1.304 1.00 . A A . 68 LYS HG2 1 1
2 1665 1 1 76 LYS HG3 H -2.463 -0.494 -0.377 1.00 . A A . 68 LYS HG3 1 1
2 1666 1 1 76 LYS HZ1 H -2.258 -2.211 -5.570 1.00 . A A . 68 LYS HZ1 1 1
2 1667 1 1 76 LYS HZ2 H -3.215 -2.935 -4.406 1.00 . A A . 68 LYS HZ2 1 1
2 1668 1 1 76 LYS HZ3 H -1.530 -3.131 -4.369 1.00 . A A . 68 LYS HZ3 1 1
2 1669 1 1 76 LYS N N -3.523 1.794 0.257 1.00 . A A . 68 LYS N 1 1
2 1670 1 1 76 LYS NZ N -2.300 -2.463 -4.562 1.00 . A A . 68 LYS NZ 1 1
2 1671 1 1 76 LYS O O -4.154 3.807 -2.557 1.00 . A A . 68 LYS O 1 1
2 1672 1 1 77 LYS C C -6.055 5.375 -0.942 1.00 . A A . 69 LYS C 1 1
2 1673 1 1 77 LYS CA C -6.601 3.971 -1.179 1.00 . A A . 69 LYS CA 1 1
2 1674 1 1 77 LYS CB C -7.722 3.723 -0.179 1.00 . A A . 69 LYS CB 1 1
2 1675 1 1 77 LYS CD C -9.691 4.623 1.066 1.00 . A A . 69 LYS CD 1 1
2 1676 1 1 77 LYS CE C -10.621 5.806 1.266 1.00 . A A . 69 LYS CE 1 1
2 1677 1 1 77 LYS CG C -8.716 4.859 -0.072 1.00 . A A . 69 LYS CG 1 1
2 1678 1 1 77 LYS H H -5.722 2.257 -0.352 1.00 . A A . 69 LYS H 1 1
2 1679 1 1 77 LYS HA H -7.000 3.884 -2.180 1.00 . A A . 69 LYS HA 1 1
2 1680 1 1 77 LYS HB2 H -8.257 2.829 -0.463 1.00 . A A . 69 LYS HB2 1 1
2 1681 1 1 77 LYS HB3 H -7.281 3.567 0.795 1.00 . A A . 69 LYS HB3 1 1
2 1682 1 1 77 LYS HD2 H -10.290 3.753 0.836 1.00 . A A . 69 LYS HD2 1 1
2 1683 1 1 77 LYS HD3 H -9.138 4.448 1.978 1.00 . A A . 69 LYS HD3 1 1
2 1684 1 1 77 LYS HE2 H -10.030 6.691 1.445 1.00 . A A . 69 LYS HE2 1 1
2 1685 1 1 77 LYS HE3 H -11.216 5.943 0.376 1.00 . A A . 69 LYS HE3 1 1
2 1686 1 1 77 LYS HG2 H -8.124 5.745 0.112 1.00 . A A . 69 LYS HG2 1 1
2 1687 1 1 77 LYS HG3 H -9.237 4.960 -1.010 1.00 . A A . 69 LYS HG3 1 1
2 1688 1 1 77 LYS HZ1 H -12.112 4.750 2.265 1.00 . A A . 69 LYS HZ1 1 1
2 1689 1 1 77 LYS HZ2 H -12.151 6.412 2.549 1.00 . A A . 69 LYS HZ2 1 1
2 1690 1 1 77 LYS HZ3 H -10.980 5.444 3.290 1.00 . A A . 69 LYS HZ3 1 1
2 1691 1 1 77 LYS N N -5.551 2.988 -0.984 1.00 . A A . 69 LYS N 1 1
2 1692 1 1 77 LYS NZ N -11.524 5.594 2.417 1.00 . A A . 69 LYS NZ 1 1
2 1693 1 1 77 LYS O O -6.261 6.274 -1.760 1.00 . A A . 69 LYS O 1 1
2 1694 1 1 78 ARG C C -3.825 7.349 -0.509 1.00 . A A . 70 ARG C 1 1
2 1695 1 1 78 ARG CA C -4.813 6.853 0.550 1.00 . A A . 70 ARG CA 1 1
2 1696 1 1 78 ARG CB C -4.141 6.787 1.925 1.00 . A A . 70 ARG CB 1 1
2 1697 1 1 78 ARG CD C -4.894 9.058 2.606 1.00 . A A . 70 ARG CD 1 1
2 1698 1 1 78 ARG CG C -3.701 8.137 2.457 1.00 . A A . 70 ARG CG 1 1
2 1699 1 1 78 ARG CZ C -5.402 11.375 3.251 1.00 . A A . 70 ARG CZ 1 1
2 1700 1 1 78 ARG H H -5.134 4.789 0.774 1.00 . A A . 70 ARG H 1 1
2 1701 1 1 78 ARG HA H -5.652 7.529 0.595 1.00 . A A . 70 ARG HA 1 1
2 1702 1 1 78 ARG HB2 H -4.819 6.332 2.632 1.00 . A A . 70 ARG HB2 1 1
2 1703 1 1 78 ARG HB3 H -3.268 6.156 1.842 1.00 . A A . 70 ARG HB3 1 1
2 1704 1 1 78 ARG HD2 H -5.376 9.169 1.647 1.00 . A A . 70 ARG HD2 1 1
2 1705 1 1 78 ARG HD3 H -5.588 8.617 3.306 1.00 . A A . 70 ARG HD3 1 1
2 1706 1 1 78 ARG HE H -3.568 10.493 3.265 1.00 . A A . 70 ARG HE 1 1
2 1707 1 1 78 ARG HG2 H -3.230 8.009 3.420 1.00 . A A . 70 ARG HG2 1 1
2 1708 1 1 78 ARG HG3 H -3.003 8.577 1.760 1.00 . A A . 70 ARG HG3 1 1
2 1709 1 1 78 ARG HH11 H -7.041 10.300 2.631 1.00 . A A . 70 ARG HH11 1 1
2 1710 1 1 78 ARG HH12 H -7.388 11.894 3.103 1.00 . A A . 70 ARG HH12 1 1
2 1711 1 1 78 ARG HH21 H -4.017 12.726 3.905 1.00 . A A . 70 ARG HH21 1 1
2 1712 1 1 78 ARG HH22 H -5.594 13.344 3.830 1.00 . A A . 70 ARG HH22 1 1
2 1713 1 1 78 ARG N N -5.334 5.549 0.177 1.00 . A A . 70 ARG N 1 1
2 1714 1 1 78 ARG NE N -4.531 10.382 3.078 1.00 . A A . 70 ARG NE 1 1
2 1715 1 1 78 ARG NH1 N -6.696 11.181 2.972 1.00 . A A . 70 ARG NH1 1 1
2 1716 1 1 78 ARG NH2 N -4.986 12.558 3.692 1.00 . A A . 70 ARG NH2 1 1
2 1717 1 1 78 ARG O O -3.769 8.546 -0.827 1.00 . A A . 70 ARG O 1 1
2 1718 1 1 79 LEU C C -2.816 7.164 -3.380 1.00 . A A . 71 LEU C 1 1
2 1719 1 1 79 LEU CA C -2.136 6.692 -2.113 1.00 . A A . 71 LEU CA 1 1
2 1720 1 1 79 LEU CB C -1.254 5.470 -2.381 1.00 . A A . 71 LEU CB 1 1
2 1721 1 1 79 LEU CD1 C -0.474 5.037 0.005 1.00 . A A . 71 LEU CD1 1 1
2 1722 1 1 79 LEU CD2 C 0.812 4.101 -1.921 1.00 . A A . 71 LEU CD2 1 1
2 1723 1 1 79 LEU CG C -0.058 5.245 -1.437 1.00 . A A . 71 LEU CG 1 1
2 1724 1 1 79 LEU H H -3.211 5.478 -0.809 1.00 . A A . 71 LEU H 1 1
2 1725 1 1 79 LEU HA H -1.506 7.492 -1.752 1.00 . A A . 71 LEU HA 1 1
2 1726 1 1 79 LEU HB2 H -1.901 4.609 -2.297 1.00 . A A . 71 LEU HB2 1 1
2 1727 1 1 79 LEU HB3 H -0.910 5.517 -3.395 1.00 . A A . 71 LEU HB3 1 1
2 1728 1 1 79 LEU HD11 H -1.009 5.907 0.354 1.00 . A A . 71 LEU HD11 1 1
2 1729 1 1 79 LEU HD12 H 0.403 4.887 0.617 1.00 . A A . 71 LEU HD12 1 1
2 1730 1 1 79 LEU HD13 H -1.116 4.170 0.077 1.00 . A A . 71 LEU HD13 1 1
2 1731 1 1 79 LEU HD21 H 1.197 4.329 -2.904 1.00 . A A . 71 LEU HD21 1 1
2 1732 1 1 79 LEU HD22 H 0.226 3.195 -1.963 1.00 . A A . 71 LEU HD22 1 1
2 1733 1 1 79 LEU HD23 H 1.633 3.962 -1.233 1.00 . A A . 71 LEU HD23 1 1
2 1734 1 1 79 LEU HG H 0.529 6.147 -1.477 1.00 . A A . 71 LEU HG 1 1
2 1735 1 1 79 LEU N N -3.094 6.411 -1.081 1.00 . A A . 71 LEU N 1 1
2 1736 1 1 79 LEU O O -2.305 8.015 -4.084 1.00 . A A . 71 LEU O 1 1
2 1737 1 1 80 LYS C C -5.442 8.364 -4.580 1.00 . A A . 72 LYS C 1 1
2 1738 1 1 80 LYS CA C -4.764 7.018 -4.807 1.00 . A A . 72 LYS CA 1 1
2 1739 1 1 80 LYS CB C -5.772 5.961 -5.208 1.00 . A A . 72 LYS CB 1 1
2 1740 1 1 80 LYS CD C -6.169 3.660 -6.117 1.00 . A A . 72 LYS CD 1 1
2 1741 1 1 80 LYS CE C -7.190 3.328 -5.043 1.00 . A A . 72 LYS CE 1 1
2 1742 1 1 80 LYS CG C -5.135 4.652 -5.630 1.00 . A A . 72 LYS CG 1 1
2 1743 1 1 80 LYS H H -4.275 5.895 -3.058 1.00 . A A . 72 LYS H 1 1
2 1744 1 1 80 LYS HA H -4.062 7.151 -5.617 1.00 . A A . 72 LYS HA 1 1
2 1745 1 1 80 LYS HB2 H -6.415 5.772 -4.361 1.00 . A A . 72 LYS HB2 1 1
2 1746 1 1 80 LYS HB3 H -6.368 6.334 -6.029 1.00 . A A . 72 LYS HB3 1 1
2 1747 1 1 80 LYS HD2 H -6.681 4.083 -6.966 1.00 . A A . 72 LYS HD2 1 1
2 1748 1 1 80 LYS HD3 H -5.663 2.754 -6.417 1.00 . A A . 72 LYS HD3 1 1
2 1749 1 1 80 LYS HE2 H -6.674 2.913 -4.191 1.00 . A A . 72 LYS HE2 1 1
2 1750 1 1 80 LYS HE3 H -7.701 4.231 -4.749 1.00 . A A . 72 LYS HE3 1 1
2 1751 1 1 80 LYS HG2 H -4.434 4.846 -6.427 1.00 . A A . 72 LYS HG2 1 1
2 1752 1 1 80 LYS HG3 H -4.611 4.229 -4.785 1.00 . A A . 72 LYS HG3 1 1
2 1753 1 1 80 LYS HZ1 H -7.700 1.477 -5.824 1.00 . A A . 72 LYS HZ1 1 1
2 1754 1 1 80 LYS HZ2 H -8.702 2.733 -6.338 1.00 . A A . 72 LYS HZ2 1 1
2 1755 1 1 80 LYS HZ3 H -8.849 2.107 -4.772 1.00 . A A . 72 LYS HZ3 1 1
2 1756 1 1 80 LYS N N -3.970 6.612 -3.655 1.00 . A A . 72 LYS N 1 1
2 1757 1 1 80 LYS NZ N -8.178 2.353 -5.525 1.00 . A A . 72 LYS NZ 1 1
2 1758 1 1 80 LYS O O -5.736 9.088 -5.537 1.00 . A A . 72 LYS O 1 1
2 1759 1 1 81 GLN C C -5.261 11.075 -3.229 1.00 . A A . 73 GLN C 1 1
2 1760 1 1 81 GLN CA C -6.293 9.987 -2.976 1.00 . A A . 73 GLN CA 1 1
2 1761 1 1 81 GLN CB C -6.763 10.056 -1.520 1.00 . A A . 73 GLN CB 1 1
2 1762 1 1 81 GLN CD C -8.321 9.254 0.272 1.00 . A A . 73 GLN CD 1 1
2 1763 1 1 81 GLN CG C -7.824 9.042 -1.140 1.00 . A A . 73 GLN CG 1 1
2 1764 1 1 81 GLN H H -5.547 8.022 -2.611 1.00 . A A . 73 GLN H 1 1
2 1765 1 1 81 GLN HA H -7.131 10.149 -3.637 1.00 . A A . 73 GLN HA 1 1
2 1766 1 1 81 GLN HB2 H -5.911 9.899 -0.877 1.00 . A A . 73 GLN HB2 1 1
2 1767 1 1 81 GLN HB3 H -7.156 11.045 -1.334 1.00 . A A . 73 GLN HB3 1 1
2 1768 1 1 81 GLN HE21 H -9.785 10.411 -0.389 1.00 . A A . 73 GLN HE21 1 1
2 1769 1 1 81 GLN HE22 H -9.706 10.174 1.324 1.00 . A A . 73 GLN HE22 1 1
2 1770 1 1 81 GLN HG2 H -8.656 9.137 -1.823 1.00 . A A . 73 GLN HG2 1 1
2 1771 1 1 81 GLN HG3 H -7.403 8.050 -1.217 1.00 . A A . 73 GLN HG3 1 1
2 1772 1 1 81 GLN N N -5.719 8.685 -3.315 1.00 . A A . 73 GLN N 1 1
2 1773 1 1 81 GLN NE2 N -9.372 10.020 0.414 1.00 . A A . 73 GLN NE2 1 1
2 1774 1 1 81 GLN O O -5.585 12.153 -3.711 1.00 . A A . 73 GLN O 1 1
2 1775 1 1 81 GLN OE1 O -7.769 8.716 1.228 1.00 . A A . 73 GLN OE1 1 1
2 1776 1 1 82 LEU C C -2.593 11.607 -4.658 1.00 . A A . 74 LEU C 1 1
2 1777 1 1 82 LEU CA C -2.899 11.672 -3.157 1.00 . A A . 74 LEU CA 1 1
2 1778 1 1 82 LEU CB C -1.699 11.237 -2.285 1.00 . A A . 74 LEU CB 1 1
2 1779 1 1 82 LEU CD1 C 0.491 11.642 -1.135 1.00 . A A . 74 LEU CD1 1 1
2 1780 1 1 82 LEU CD2 C 0.382 11.973 -3.578 1.00 . A A . 74 LEU CD2 1 1
2 1781 1 1 82 LEU CG C -0.402 12.098 -2.272 1.00 . A A . 74 LEU CG 1 1
2 1782 1 1 82 LEU H H -3.845 9.928 -2.420 1.00 . A A . 74 LEU H 1 1
2 1783 1 1 82 LEU HA H -3.192 12.671 -2.893 1.00 . A A . 74 LEU HA 1 1
2 1784 1 1 82 LEU HB2 H -2.038 11.119 -1.266 1.00 . A A . 74 LEU HB2 1 1
2 1785 1 1 82 LEU HB3 H -1.466 10.266 -2.681 1.00 . A A . 74 LEU HB3 1 1
2 1786 1 1 82 LEU HD11 H -0.033 11.755 -0.197 1.00 . A A . 74 LEU HD11 1 1
2 1787 1 1 82 LEU HD12 H 1.386 12.245 -1.120 1.00 . A A . 74 LEU HD12 1 1
2 1788 1 1 82 LEU HD13 H 0.756 10.605 -1.277 1.00 . A A . 74 LEU HD13 1 1
2 1789 1 1 82 LEU HD21 H 0.663 10.941 -3.732 1.00 . A A . 74 LEU HD21 1 1
2 1790 1 1 82 LEU HD22 H 1.271 12.585 -3.526 1.00 . A A . 74 LEU HD22 1 1
2 1791 1 1 82 LEU HD23 H -0.235 12.299 -4.403 1.00 . A A . 74 LEU HD23 1 1
2 1792 1 1 82 LEU HG H -0.659 13.134 -2.113 1.00 . A A . 74 LEU HG 1 1
2 1793 1 1 82 LEU N N -4.014 10.777 -2.887 1.00 . A A . 74 LEU N 1 1
2 1794 1 1 82 LEU O O -2.176 12.586 -5.274 1.00 . A A . 74 LEU O 1 1
2 1795 1 1 83 SER C C -1.218 9.990 -6.954 1.00 . A A . 75 SER C 1 1
2 1796 1 1 83 SER CA C -2.693 10.099 -6.604 1.00 . A A . 75 SER CA 1 1
2 1797 1 1 83 SER CB C -3.461 11.073 -7.533 1.00 . A A . 75 SER CB 1 1
2 1798 1 1 83 SER H H -3.170 9.721 -4.619 1.00 . A A . 75 SER H 1 1
2 1799 1 1 83 SER HA H -3.113 9.109 -6.713 1.00 . A A . 75 SER HA 1 1
2 1800 1 1 83 SER HB2 H -4.474 11.179 -7.171 1.00 . A A . 75 SER HB2 1 1
2 1801 1 1 83 SER HB3 H -2.975 12.037 -7.505 1.00 . A A . 75 SER HB3 1 1
2 1802 1 1 83 SER HG H -2.633 10.393 -9.228 1.00 . A A . 75 SER HG 1 1
2 1803 1 1 83 SER N N -2.855 10.436 -5.208 1.00 . A A . 75 SER N 1 1
2 1804 1 1 83 SER O O -0.572 10.967 -7.348 1.00 . A A . 75 SER O 1 1
2 1805 1 1 83 SER OG O -3.513 10.618 -8.884 1.00 . A A . 75 SER OG 1 1
2 1806 1 1 84 VAL C C 0.920 8.416 -8.533 1.00 . A A . 76 VAL C 1 1
2 1807 1 1 84 VAL CA C 0.688 8.539 -7.029 1.00 . A A . 76 VAL CA 1 1
2 1808 1 1 84 VAL CB C 1.203 7.317 -6.243 1.00 . A A . 76 VAL CB 1 1
2 1809 1 1 84 VAL CG1 C 1.355 7.667 -4.773 1.00 . A A . 76 VAL CG1 1 1
2 1810 1 1 84 VAL CG2 C 0.258 6.137 -6.364 1.00 . A A . 76 VAL CG2 1 1
2 1811 1 1 84 VAL H H -1.192 8.057 -6.391 1.00 . A A . 76 VAL H 1 1
2 1812 1 1 84 VAL HA H 1.237 9.410 -6.700 1.00 . A A . 76 VAL HA 1 1
2 1813 1 1 84 VAL HB H 2.136 7.057 -6.700 1.00 . A A . 76 VAL HB 1 1
2 1814 1 1 84 VAL HG11 H 1.724 6.807 -4.234 1.00 . A A . 76 VAL HG11 1 1
2 1815 1 1 84 VAL HG12 H 0.394 7.956 -4.372 1.00 . A A . 76 VAL HG12 1 1
2 1816 1 1 84 VAL HG13 H 2.050 8.486 -4.666 1.00 . A A . 76 VAL HG13 1 1
2 1817 1 1 84 VAL HG21 H -0.705 6.399 -5.950 1.00 . A A . 76 VAL HG21 1 1
2 1818 1 1 84 VAL HG22 H 0.670 5.305 -5.810 1.00 . A A . 76 VAL HG22 1 1
2 1819 1 1 84 VAL HG23 H 0.148 5.865 -7.403 1.00 . A A . 76 VAL HG23 1 1
2 1820 1 1 84 VAL N N -0.675 8.809 -6.745 1.00 . A A . 76 VAL N 1 1
2 1821 1 1 84 VAL O O 1.943 8.881 -9.061 1.00 . A A . 76 VAL O 1 1
2 1822 1 1 85 GLU C C -0.668 9.107 -11.134 1.00 . A A . 77 GLU C 1 1
2 1823 1 1 85 GLU CA C -0.025 7.809 -10.666 1.00 . A A . 77 GLU CA 1 1
2 1824 1 1 85 GLU CB C -0.832 6.629 -11.284 1.00 . A A . 77 GLU CB 1 1
2 1825 1 1 85 GLU CD C -0.415 4.746 -9.632 1.00 . A A . 77 GLU CD 1 1
2 1826 1 1 85 GLU CG C -0.309 5.212 -11.051 1.00 . A A . 77 GLU CG 1 1
2 1827 1 1 85 GLU H H -0.754 7.384 -8.717 1.00 . A A . 77 GLU H 1 1
2 1828 1 1 85 GLU HA H 1.002 7.768 -10.994 1.00 . A A . 77 GLU HA 1 1
2 1829 1 1 85 GLU HB2 H -1.832 6.663 -10.879 1.00 . A A . 77 GLU HB2 1 1
2 1830 1 1 85 GLU HB3 H -0.900 6.797 -12.349 1.00 . A A . 77 GLU HB3 1 1
2 1831 1 1 85 GLU HG2 H -0.872 4.529 -11.669 1.00 . A A . 77 GLU HG2 1 1
2 1832 1 1 85 GLU HG3 H 0.727 5.182 -11.352 1.00 . A A . 77 GLU HG3 1 1
2 1833 1 1 85 GLU N N -0.033 7.816 -9.218 1.00 . A A . 77 GLU N 1 1
2 1834 1 1 85 GLU O O -1.441 9.712 -10.378 1.00 . A A . 77 GLU O 1 1
2 1835 1 1 85 GLU OE1 O -1.558 4.595 -9.139 1.00 . A A . 77 GLU OE1 1 1
2 1836 1 1 85 GLU OE2 O 0.628 4.476 -9.004 1.00 . A A . 77 GLU OE2 1 1
2 1837 1 1 86 PRO C C -2.483 10.413 -13.206 1.00 . A A . 78 PRO C 1 1
2 1838 1 1 86 PRO CA C -1.017 10.749 -12.905 1.00 . A A . 78 PRO CA 1 1
2 1839 1 1 86 PRO CB C -0.252 11.022 -14.212 1.00 . A A . 78 PRO CB 1 1
2 1840 1 1 86 PRO CD C 0.707 9.076 -13.223 1.00 . A A . 78 PRO CD 1 1
2 1841 1 1 86 PRO CG C 1.019 10.259 -14.086 1.00 . A A . 78 PRO CG 1 1
2 1842 1 1 86 PRO HA H -0.967 11.602 -12.245 1.00 . A A . 78 PRO HA 1 1
2 1843 1 1 86 PRO HB2 H -0.840 10.683 -15.052 1.00 . A A . 78 PRO HB2 1 1
2 1844 1 1 86 PRO HB3 H -0.067 12.084 -14.309 1.00 . A A . 78 PRO HB3 1 1
2 1845 1 1 86 PRO HD2 H 0.353 8.246 -13.814 1.00 . A A . 78 PRO HD2 1 1
2 1846 1 1 86 PRO HD3 H 1.580 8.795 -12.657 1.00 . A A . 78 PRO HD3 1 1
2 1847 1 1 86 PRO HG2 H 1.356 9.935 -15.060 1.00 . A A . 78 PRO HG2 1 1
2 1848 1 1 86 PRO HG3 H 1.771 10.875 -13.617 1.00 . A A . 78 PRO HG3 1 1
2 1849 1 1 86 PRO N N -0.344 9.588 -12.335 1.00 . A A . 78 PRO N 1 1
2 1850 1 1 86 PRO O O -2.776 9.384 -13.857 1.00 . A A . 78 PRO O 1 1
2 1851 1 1 87 TYR C C -5.398 9.939 -12.096 1.00 . A A . 79 TYR C 1 1
2 1852 1 1 87 TYR CA C -4.840 11.129 -12.879 1.00 . A A . 79 TYR CA 1 1
2 1853 1 1 87 TYR CB C -5.270 11.044 -14.352 1.00 . A A . 79 TYR CB 1 1
2 1854 1 1 87 TYR CD1 C -5.763 13.373 -15.167 1.00 . A A . 79 TYR CD1 1 1
2 1855 1 1 87 TYR CD2 C -3.782 12.305 -15.942 1.00 . A A . 79 TYR CD2 1 1
2 1856 1 1 87 TYR CE1 C -5.459 14.486 -15.916 1.00 . A A . 79 TYR CE1 1 1
2 1857 1 1 87 TYR CE2 C -3.470 13.412 -16.689 1.00 . A A . 79 TYR CE2 1 1
2 1858 1 1 87 TYR CG C -4.931 12.265 -15.166 1.00 . A A . 79 TYR CG 1 1
2 1859 1 1 87 TYR CZ C -4.312 14.501 -16.674 1.00 . A A . 79 TYR CZ 1 1
2 1860 1 1 87 TYR H H -3.044 12.069 -12.255 1.00 . A A . 79 TYR H 1 1
2 1861 1 1 87 TYR HA H -5.277 12.021 -12.451 1.00 . A A . 79 TYR HA 1 1
2 1862 1 1 87 TYR HB2 H -4.783 10.197 -14.812 1.00 . A A . 79 TYR HB2 1 1
2 1863 1 1 87 TYR HB3 H -6.339 10.897 -14.394 1.00 . A A . 79 TYR HB3 1 1
2 1864 1 1 87 TYR HD1 H -6.661 13.355 -14.568 1.00 . A A . 79 TYR HD1 1 1
2 1865 1 1 87 TYR HD2 H -3.126 11.447 -15.951 1.00 . A A . 79 TYR HD2 1 1
2 1866 1 1 87 TYR HE1 H -6.118 15.341 -15.904 1.00 . A A . 79 TYR HE1 1 1
2 1867 1 1 87 TYR HE2 H -2.570 13.423 -17.284 1.00 . A A . 79 TYR HE2 1 1
2 1868 1 1 87 TYR HH H -3.744 15.283 -18.298 1.00 . A A . 79 TYR HH 1 1
2 1869 1 1 87 TYR N N -3.385 11.278 -12.728 1.00 . A A . 79 TYR N 1 1
2 1870 1 1 87 TYR O O -4.654 9.097 -11.571 1.00 . A A . 79 TYR O 1 1
2 1871 1 1 87 TYR OH O -4.006 15.610 -17.428 1.00 . A A . 79 TYR OH 1 1
2 1872 1 1 88 SER C C -7.607 7.686 -12.338 1.00 . A A . 80 SER C 1 1
2 1873 1 1 88 SER CA C -7.344 8.822 -11.346 1.00 . A A . 80 SER CA 1 1
2 1874 1 1 88 SER CB C -8.627 9.326 -10.685 1.00 . A A . 80 SER CB 1 1
2 1875 1 1 88 SER H H -7.295 10.542 -12.401 1.00 . A A . 80 SER H 1 1
2 1876 1 1 88 SER HA H -6.676 8.467 -10.577 1.00 . A A . 80 SER HA 1 1
2 1877 1 1 88 SER HB2 H -9.295 9.716 -11.439 1.00 . A A . 80 SER HB2 1 1
2 1878 1 1 88 SER HB3 H -9.101 8.512 -10.160 1.00 . A A . 80 SER HB3 1 1
2 1879 1 1 88 SER HG H -7.521 10.798 -10.038 1.00 . A A . 80 SER HG 1 1
2 1880 1 1 88 SER N N -6.705 9.875 -12.004 1.00 . A A . 80 SER N 1 1
2 1881 1 1 88 SER O O -7.291 7.793 -13.539 1.00 . A A . 80 SER O 1 1
2 1882 1 1 88 SER OG O -8.336 10.366 -9.741 1.00 . A A . 80 SER OG 1 1
2 1883 1 1 89 GLN C C -9.247 5.580 -13.820 1.00 . A A . 81 GLN C 1 1
2 1884 1 1 89 GLN CA C -8.406 5.403 -12.587 1.00 . A A . 81 GLN CA 1 1
2 1885 1 1 89 GLN CB C -8.840 4.248 -11.638 1.00 . A A . 81 GLN CB 1 1
2 1886 1 1 89 GLN CD C -10.533 2.710 -12.844 1.00 . A A . 81 GLN CD 1 1
2 1887 1 1 89 GLN CG C -9.125 2.867 -12.266 1.00 . A A . 81 GLN CG 1 1
2 1888 1 1 89 GLN H H -8.500 6.751 -10.918 1.00 . A A . 81 GLN H 1 1
2 1889 1 1 89 GLN HA H -7.448 5.169 -12.991 1.00 . A A . 81 GLN HA 1 1
2 1890 1 1 89 GLN HB2 H -8.060 4.106 -10.906 1.00 . A A . 81 GLN HB2 1 1
2 1891 1 1 89 GLN HB3 H -9.730 4.573 -11.116 1.00 . A A . 81 GLN HB3 1 1
2 1892 1 1 89 GLN HE21 H -9.960 3.291 -14.652 1.00 . A A . 81 GLN HE21 1 1
2 1893 1 1 89 GLN HE22 H -11.625 2.888 -14.462 1.00 . A A . 81 GLN HE22 1 1
2 1894 1 1 89 GLN HG2 H -8.420 2.705 -13.064 1.00 . A A . 81 GLN HG2 1 1
2 1895 1 1 89 GLN HG3 H -8.973 2.110 -11.509 1.00 . A A . 81 GLN HG3 1 1
2 1896 1 1 89 GLN N N -8.195 6.645 -11.843 1.00 . A A . 81 GLN N 1 1
2 1897 1 1 89 GLN NE2 N -10.717 2.988 -14.102 1.00 . A A . 81 GLN NE2 1 1
2 1898 1 1 89 GLN O O -8.943 5.038 -14.877 1.00 . A A . 81 GLN O 1 1
2 1899 1 1 89 GLN OE1 O -11.451 2.304 -12.130 1.00 . A A . 81 GLN OE1 1 1
2 1900 1 1 90 GLU C C -10.583 7.836 -15.585 1.00 . A A . 82 GLU C 1 1
2 1901 1 1 90 GLU CA C -11.119 6.654 -14.797 1.00 . A A . 82 GLU CA 1 1
2 1902 1 1 90 GLU CB C -12.590 6.830 -14.353 1.00 . A A . 82 GLU CB 1 1
2 1903 1 1 90 GLU CD C -13.539 6.038 -16.582 1.00 . A A . 82 GLU CD 1 1
2 1904 1 1 90 GLU CG C -13.580 7.098 -15.496 1.00 . A A . 82 GLU CG 1 1
2 1905 1 1 90 GLU H H -10.247 6.753 -12.810 1.00 . A A . 82 GLU H 1 1
2 1906 1 1 90 GLU HA H -11.040 5.793 -15.447 1.00 . A A . 82 GLU HA 1 1
2 1907 1 1 90 GLU HB2 H -12.901 5.929 -13.848 1.00 . A A . 82 GLU HB2 1 1
2 1908 1 1 90 GLU HB3 H -12.641 7.654 -13.657 1.00 . A A . 82 GLU HB3 1 1
2 1909 1 1 90 GLU HG2 H -14.579 7.126 -15.086 1.00 . A A . 82 GLU HG2 1 1
2 1910 1 1 90 GLU HG3 H -13.346 8.056 -15.935 1.00 . A A . 82 GLU HG3 1 1
2 1911 1 1 90 GLU N N -10.223 6.367 -13.702 1.00 . A A . 82 GLU N 1 1
2 1912 1 1 90 GLU O O -11.099 8.965 -15.525 1.00 . A A . 82 GLU O 1 1
2 1913 1 1 90 GLU OE1 O -12.753 6.190 -17.533 1.00 . A A . 82 GLU OE1 1 1
2 1914 1 1 90 GLU OE2 O -14.287 5.027 -16.495 1.00 . A A . 82 GLU OE2 1 1
2 1915 1 1 91 GLU C C -7.385 7.759 -17.372 1.00 . A A . 83 GLU C 1 1
2 1916 1 1 91 GLU CA C -8.692 8.459 -17.050 1.00 . A A . 83 GLU CA 1 1
2 1917 1 1 91 GLU CB C -8.396 9.795 -16.336 1.00 . A A . 83 GLU CB 1 1
2 1918 1 1 91 GLU CD C -8.307 11.199 -18.440 1.00 . A A . 83 GLU CD 1 1
2 1919 1 1 91 GLU CG C -7.614 10.811 -17.159 1.00 . A A . 83 GLU CG 1 1
2 1920 1 1 91 GLU H H -9.142 6.645 -16.018 1.00 . A A . 83 GLU H 1 1
2 1921 1 1 91 GLU HA H -9.244 8.632 -17.961 1.00 . A A . 83 GLU HA 1 1
2 1922 1 1 91 GLU HB2 H -9.338 10.246 -16.063 1.00 . A A . 83 GLU HB2 1 1
2 1923 1 1 91 GLU HB3 H -7.838 9.584 -15.434 1.00 . A A . 83 GLU HB3 1 1
2 1924 1 1 91 GLU HG2 H -7.468 11.701 -16.565 1.00 . A A . 83 GLU HG2 1 1
2 1925 1 1 91 GLU HG3 H -6.651 10.386 -17.400 1.00 . A A . 83 GLU HG3 1 1
2 1926 1 1 91 GLU N N -9.460 7.559 -16.195 1.00 . A A . 83 GLU N 1 1
2 1927 1 1 91 GLU O O -6.903 7.779 -18.504 1.00 . A A . 83 GLU O 1 1
2 1928 1 1 91 GLU OE1 O -9.364 11.851 -18.381 1.00 . A A . 83 GLU OE1 1 1
2 1929 1 1 91 GLU OE2 O -7.781 10.904 -19.525 1.00 . A A . 83 GLU OE2 1 1
2 1930 1 1 92 ALA C C -5.608 5.115 -15.692 1.00 . A A . 84 ALA C 1 1
2 1931 1 1 92 ALA CA C -5.590 6.397 -16.512 1.00 . A A . 84 ALA CA 1 1
2 1932 1 1 92 ALA CB C -4.411 7.264 -16.105 1.00 . A A . 84 ALA CB 1 1
2 1933 1 1 92 ALA H H -7.235 7.153 -15.472 1.00 . A A . 84 ALA H 1 1
2 1934 1 1 92 ALA HA H -5.474 6.144 -17.556 1.00 . A A . 84 ALA HA 1 1
2 1935 1 1 92 ALA HB1 H -4.487 7.499 -15.053 1.00 . A A . 84 ALA HB1 1 1
2 1936 1 1 92 ALA HB2 H -4.410 8.177 -16.679 1.00 . A A . 84 ALA HB2 1 1
2 1937 1 1 92 ALA HB3 H -3.492 6.726 -16.282 1.00 . A A . 84 ALA HB3 1 1
2 1938 1 1 92 ALA N N -6.822 7.124 -16.364 1.00 . A A . 84 ALA N 1 1
2 1939 1 1 92 ALA O O -5.498 5.148 -14.452 1.00 . A A . 84 ALA O 1 1
2 1940 1 1 93 GLU C C -4.326 2.167 -15.860 1.00 . A A . 85 GLU C 1 1
2 1941 1 1 93 GLU CA C -5.719 2.716 -15.701 1.00 . A A . 85 GLU CA 1 1
2 1942 1 1 93 GLU CB C -6.701 1.707 -16.285 1.00 . A A . 85 GLU CB 1 1
2 1943 1 1 93 GLU CD C -9.015 0.940 -16.672 1.00 . A A . 85 GLU CD 1 1
2 1944 1 1 93 GLU CG C -8.153 2.050 -16.150 1.00 . A A . 85 GLU CG 1 1
2 1945 1 1 93 GLU H H -5.996 4.028 -17.318 1.00 . A A . 85 GLU H 1 1
2 1946 1 1 93 GLU HA H -5.945 2.875 -14.660 1.00 . A A . 85 GLU HA 1 1
2 1947 1 1 93 GLU HB2 H -6.491 1.591 -17.337 1.00 . A A . 85 GLU HB2 1 1
2 1948 1 1 93 GLU HB3 H -6.529 0.758 -15.799 1.00 . A A . 85 GLU HB3 1 1
2 1949 1 1 93 GLU HG2 H -8.380 2.215 -15.107 1.00 . A A . 85 GLU HG2 1 1
2 1950 1 1 93 GLU HG3 H -8.360 2.947 -16.716 1.00 . A A . 85 GLU HG3 1 1
2 1951 1 1 93 GLU N N -5.796 3.998 -16.360 1.00 . A A . 85 GLU N 1 1
2 1952 1 1 93 GLU O O -3.560 2.067 -14.889 1.00 . A A . 85 GLU O 1 1
2 1953 1 1 93 GLU OE1 O -9.227 -0.044 -15.945 1.00 . A A . 85 GLU OE1 1 1
2 1954 1 1 93 GLU OE2 O -9.470 1.015 -17.824 1.00 . A A . 85 GLU OE2 1 1
2 1955 1 1 94 ARG C C -2.503 -0.086 -16.883 1.00 . A A . 86 ARG C 1 1
2 1956 1 1 94 ARG CA C -2.751 1.282 -17.533 1.00 . A A . 86 ARG CA 1 1
2 1957 1 1 94 ARG CB C -1.573 2.253 -17.281 1.00 . A A . 86 ARG CB 1 1
2 1958 1 1 94 ARG CD C -0.362 1.794 -19.420 1.00 . A A . 86 ARG CD 1 1
2 1959 1 1 94 ARG CG C -0.255 1.816 -17.904 1.00 . A A . 86 ARG CG 1 1
2 1960 1 1 94 ARG CZ C -1.299 3.374 -21.104 1.00 . A A . 86 ARG CZ 1 1
2 1961 1 1 94 ARG H H -4.690 1.971 -17.809 1.00 . A A . 86 ARG H 1 1
2 1962 1 1 94 ARG HA H -2.842 1.120 -18.598 1.00 . A A . 86 ARG HA 1 1
2 1963 1 1 94 ARG HB2 H -1.831 3.221 -17.686 1.00 . A A . 86 ARG HB2 1 1
2 1964 1 1 94 ARG HB3 H -1.431 2.349 -16.214 1.00 . A A . 86 ARG HB3 1 1
2 1965 1 1 94 ARG HD2 H 0.582 1.473 -19.834 1.00 . A A . 86 ARG HD2 1 1
2 1966 1 1 94 ARG HD3 H -1.134 1.104 -19.720 1.00 . A A . 86 ARG HD3 1 1
2 1967 1 1 94 ARG HE H -0.386 3.865 -19.365 1.00 . A A . 86 ARG HE 1 1
2 1968 1 1 94 ARG HG2 H 0.525 2.506 -17.613 1.00 . A A . 86 ARG HG2 1 1
2 1969 1 1 94 ARG HG3 H -0.021 0.822 -17.552 1.00 . A A . 86 ARG HG3 1 1
2 1970 1 1 94 ARG HH11 H -1.548 1.409 -21.657 1.00 . A A . 86 ARG HH11 1 1
2 1971 1 1 94 ARG HH12 H -2.160 2.542 -22.763 1.00 . A A . 86 ARG HH12 1 1
2 1972 1 1 94 ARG HH21 H -1.253 5.419 -20.914 1.00 . A A . 86 ARG HH21 1 1
2 1973 1 1 94 ARG HH22 H -1.970 4.862 -22.340 1.00 . A A . 86 ARG HH22 1 1
2 1974 1 1 94 ARG N N -4.014 1.838 -17.110 1.00 . A A . 86 ARG N 1 1
2 1975 1 1 94 ARG NE N -0.682 3.125 -19.948 1.00 . A A . 86 ARG NE 1 1
2 1976 1 1 94 ARG NH1 N -1.693 2.374 -21.890 1.00 . A A . 86 ARG NH1 1 1
2 1977 1 1 94 ARG NH2 N -1.525 4.627 -21.472 1.00 . A A . 86 ARG NH2 1 1
2 1978 1 1 94 ARG O O -1.669 -0.220 -15.987 1.00 . A A . 86 ARG O 1 1
2 1979 1 1 95 ALA C C -3.982 -3.415 -17.646 1.00 . A A . 87 ALA C 1 1
2 1980 1 1 95 ALA CA C -3.143 -2.447 -16.814 1.00 . A A . 87 ALA CA 1 1
2 1981 1 1 95 ALA CB C -3.482 -2.577 -15.317 1.00 . A A . 87 ALA CB 1 1
2 1982 1 1 95 ALA H H -3.979 -0.875 -17.961 1.00 . A A . 87 ALA H 1 1
2 1983 1 1 95 ALA HA H -2.105 -2.716 -16.953 1.00 . A A . 87 ALA HA 1 1
2 1984 1 1 95 ALA HB1 H -4.523 -2.343 -15.155 1.00 . A A . 87 ALA HB1 1 1
2 1985 1 1 95 ALA HB2 H -2.868 -1.892 -14.751 1.00 . A A . 87 ALA HB2 1 1
2 1986 1 1 95 ALA HB3 H -3.289 -3.587 -14.990 1.00 . A A . 87 ALA HB3 1 1
2 1987 1 1 95 ALA N N -3.282 -1.076 -17.298 1.00 . A A . 87 ALA N 1 1
2 1988 1 1 95 ALA O O -3.477 -3.994 -18.618 1.00 . A A . 87 ALA O 1 1
2 1989 1 1 96 ALA C C -7.469 -4.502 -17.024 1.00 . A A . 88 ALA C 1 1
2 1990 1 1 96 ALA CA C -6.246 -4.432 -17.911 1.00 . A A . 88 ALA CA 1 1
2 1991 1 1 96 ALA CB C -5.704 -5.855 -18.125 1.00 . A A . 88 ALA CB 1 1
2 1992 1 1 96 ALA H H -5.616 -3.018 -16.521 1.00 . A A . 88 ALA H 1 1
2 1993 1 1 96 ALA HA H -6.521 -4.002 -18.863 1.00 . A A . 88 ALA HA 1 1
2 1994 1 1 96 ALA HB1 H -6.460 -6.463 -18.599 1.00 . A A . 88 ALA HB1 1 1
2 1995 1 1 96 ALA HB2 H -5.436 -6.287 -17.173 1.00 . A A . 88 ALA HB2 1 1
2 1996 1 1 96 ALA HB3 H -4.829 -5.814 -18.757 1.00 . A A . 88 ALA HB3 1 1
2 1997 1 1 96 ALA N N -5.265 -3.547 -17.272 1.00 . A A . 88 ALA N 1 1
2 1998 1 1 96 ALA O O -7.481 -5.227 -16.030 1.00 . A A . 88 ALA O 1 1
2 1999 1 1 97 GLY C C -10.821 -4.229 -17.331 1.00 . A A . 89 GLY C 1 1
2 2000 1 1 97 GLY CA C -9.656 -3.714 -16.545 1.00 . A A . 89 GLY CA 1 1
2 2001 1 1 97 GLY H H -8.393 -3.110 -18.104 1.00 . A A . 89 GLY H 1 1
2 2002 1 1 97 GLY HA2 H -9.507 -4.342 -15.680 1.00 . A A . 89 GLY HA2 1 1
2 2003 1 1 97 GLY HA3 H -9.868 -2.705 -16.222 1.00 . A A . 89 GLY HA3 1 1
2 2004 1 1 97 GLY N N -8.457 -3.714 -17.334 1.00 . A A . 89 GLY N 1 1
2 2005 1 1 97 GLY O O -10.808 -5.376 -17.805 1.00 . A A . 89 GLY O 1 1
2 2006 1 1 98 MET C C -12.744 -3.555 -19.723 1.00 . A A . 90 MET C 1 1
2 2007 1 1 98 MET CA C -12.978 -3.777 -18.242 1.00 . A A . 90 MET CA 1 1
2 2008 1 1 98 MET CB C -14.223 -3.020 -17.747 1.00 . A A . 90 MET CB 1 1
2 2009 1 1 98 MET CE C -17.303 -3.122 -16.790 1.00 . A A . 90 MET CE 1 1
2 2010 1 1 98 MET CG C -14.571 -3.312 -16.289 1.00 . A A . 90 MET CG 1 1
2 2011 1 1 98 MET H H -11.748 -2.495 -17.135 1.00 . A A . 90 MET H 1 1
2 2012 1 1 98 MET HA H -13.125 -4.834 -18.078 1.00 . A A . 90 MET HA 1 1
2 2013 1 1 98 MET HB2 H -14.042 -1.961 -17.849 1.00 . A A . 90 MET HB2 1 1
2 2014 1 1 98 MET HB3 H -15.066 -3.295 -18.362 1.00 . A A . 90 MET HB3 1 1
2 2015 1 1 98 MET HE1 H -17.334 -4.195 -16.670 1.00 . A A . 90 MET HE1 1 1
2 2016 1 1 98 MET HE2 H -17.071 -2.883 -17.815 1.00 . A A . 90 MET HE2 1 1
2 2017 1 1 98 MET HE3 H -18.265 -2.706 -16.532 1.00 . A A . 90 MET HE3 1 1
2 2018 1 1 98 MET HG2 H -14.740 -4.371 -16.177 1.00 . A A . 90 MET HG2 1 1
2 2019 1 1 98 MET HG3 H -13.730 -3.023 -15.674 1.00 . A A . 90 MET HG3 1 1
2 2020 1 1 98 MET N N -11.811 -3.401 -17.503 1.00 . A A . 90 MET N 1 1
2 2021 1 1 98 MET O O -12.864 -2.433 -20.229 1.00 . A A . 90 MET O 1 1
2 2022 1 1 98 MET SD S -16.045 -2.440 -15.704 1.00 . A A . 90 MET SD 1 1
2 2023 1 1 99 GLY C C -13.262 -5.040 -22.606 1.00 . A A . 91 GLY C 1 1
2 2024 1 1 99 GLY CA C -12.087 -4.544 -21.815 1.00 . A A . 91 GLY CA 1 1
2 2025 1 1 99 GLY H H -12.231 -5.459 -19.911 1.00 . A A . 91 GLY H 1 1
2 2026 1 1 99 GLY HA2 H -11.884 -3.517 -22.081 1.00 . A A . 91 GLY HA2 1 1
2 2027 1 1 99 GLY HA3 H -11.224 -5.149 -22.049 1.00 . A A . 91 GLY HA3 1 1
2 2028 1 1 99 GLY N N -12.348 -4.613 -20.398 1.00 . A A . 91 GLY N 1 1
2 2029 1 1 99 GLY O O -13.440 -4.664 -23.762 1.00 . A A . 91 GLY O 1 1
2 2030 1 1 100 SER C C -15.007 -7.470 -23.634 1.00 . A A . 92 SER C 1 1
2 2031 1 1 100 SER CA C -15.285 -6.468 -22.508 1.00 . A A . 92 SER CA 1 1
2 2032 1 1 100 SER CB C -16.243 -5.373 -22.969 1.00 . A A . 92 SER CB 1 1
2 2033 1 1 100 SER H H -13.826 -6.119 -21.032 1.00 . A A . 92 SER H 1 1
2 2034 1 1 100 SER HA H -15.757 -7.005 -21.699 1.00 . A A . 92 SER HA 1 1
2 2035 1 1 100 SER HB2 H -15.805 -4.843 -23.801 1.00 . A A . 92 SER HB2 1 1
2 2036 1 1 100 SER HB3 H -17.182 -5.813 -23.270 1.00 . A A . 92 SER HB3 1 1
2 2037 1 1 100 SER HG H -16.044 -4.811 -21.119 1.00 . A A . 92 SER HG 1 1
2 2038 1 1 100 SER N N -14.068 -5.883 -21.953 1.00 . A A . 92 SER N 1 1
2 2039 1 1 100 SER O O -14.264 -7.193 -24.581 1.00 . A A . 92 SER O 1 1
2 2040 1 1 100 SER OG O -16.487 -4.449 -21.902 1.00 . A A . 92 SER OG 1 1
2 2041 1 1 101 TYR C C -16.401 -9.363 -25.658 1.00 . A A . 93 TYR C 1 1
2 2042 1 1 101 TYR CA C -15.430 -9.625 -24.549 1.00 . A A . 93 TYR CA 1 1
2 2043 1 1 101 TYR CB C -15.577 -11.023 -24.012 1.00 . A A . 93 TYR CB 1 1
2 2044 1 1 101 TYR CD1 C -13.998 -12.530 -25.280 1.00 . A A . 93 TYR CD1 1 1
2 2045 1 1 101 TYR CD2 C -16.325 -12.753 -25.713 1.00 . A A . 93 TYR CD2 1 1
2 2046 1 1 101 TYR CE1 C -13.728 -13.527 -26.197 1.00 . A A . 93 TYR CE1 1 1
2 2047 1 1 101 TYR CE2 C -16.063 -13.751 -26.632 1.00 . A A . 93 TYR CE2 1 1
2 2048 1 1 101 TYR CG C -15.296 -12.124 -25.024 1.00 . A A . 93 TYR CG 1 1
2 2049 1 1 101 TYR CZ C -14.760 -14.132 -26.867 1.00 . A A . 93 TYR CZ 1 1
2 2050 1 1 101 TYR H H -16.166 -8.830 -22.751 1.00 . A A . 93 TYR H 1 1
2 2051 1 1 101 TYR HA H -14.433 -9.500 -24.944 1.00 . A A . 93 TYR HA 1 1
2 2052 1 1 101 TYR HB2 H -14.864 -11.105 -23.210 1.00 . A A . 93 TYR HB2 1 1
2 2053 1 1 101 TYR HB3 H -16.594 -11.101 -23.664 1.00 . A A . 93 TYR HB3 1 1
2 2054 1 1 101 TYR HD1 H -13.187 -12.051 -24.752 1.00 . A A . 93 TYR HD1 1 1
2 2055 1 1 101 TYR HD2 H -17.345 -12.451 -25.525 1.00 . A A . 93 TYR HD2 1 1
2 2056 1 1 101 TYR HE1 H -12.709 -13.831 -26.386 1.00 . A A . 93 TYR HE1 1 1
2 2057 1 1 101 TYR HE2 H -16.875 -14.228 -27.158 1.00 . A A . 93 TYR HE2 1 1
2 2058 1 1 101 TYR HH H -15.016 -14.945 -28.577 1.00 . A A . 93 TYR HH 1 1
2 2059 1 1 101 TYR N N -15.599 -8.639 -23.529 1.00 . A A . 93 TYR N 1 1
2 2060 1 1 101 TYR O O -17.584 -9.710 -25.596 1.00 . A A . 93 TYR O 1 1
2 2061 1 1 101 TYR OH O -14.488 -15.127 -27.789 1.00 . A A . 93 TYR OH 1 1
2 2062 1 1 102 VAL C C -15.751 -8.596 -28.976 1.00 . A A . 94 VAL C 1 1
2 2063 1 1 102 VAL CA C -16.630 -8.304 -27.786 1.00 . A A . 94 VAL CA 1 1
2 2064 1 1 102 VAL CB C -17.025 -6.789 -27.785 1.00 . A A . 94 VAL CB 1 1
2 2065 1 1 102 VAL CG1 C -17.806 -6.428 -29.045 1.00 . A A . 94 VAL CG1 1 1
2 2066 1 1 102 VAL CG2 C -17.834 -6.426 -26.545 1.00 . A A . 94 VAL CG2 1 1
2 2067 1 1 102 VAL H H -14.970 -8.448 -26.443 1.00 . A A . 94 VAL H 1 1
2 2068 1 1 102 VAL HA H -17.522 -8.911 -27.849 1.00 . A A . 94 VAL HA 1 1
2 2069 1 1 102 VAL HB H -16.112 -6.212 -27.782 1.00 . A A . 94 VAL HB 1 1
2 2070 1 1 102 VAL HG11 H -18.064 -5.380 -29.021 1.00 . A A . 94 VAL HG11 1 1
2 2071 1 1 102 VAL HG12 H -18.710 -7.018 -29.086 1.00 . A A . 94 VAL HG12 1 1
2 2072 1 1 102 VAL HG13 H -17.201 -6.633 -29.916 1.00 . A A . 94 VAL HG13 1 1
2 2073 1 1 102 VAL HG21 H -18.091 -5.376 -26.575 1.00 . A A . 94 VAL HG21 1 1
2 2074 1 1 102 VAL HG22 H -17.246 -6.626 -25.661 1.00 . A A . 94 VAL HG22 1 1
2 2075 1 1 102 VAL HG23 H -18.735 -7.021 -26.515 1.00 . A A . 94 VAL HG23 1 1
2 2076 1 1 102 VAL N N -15.906 -8.688 -26.601 1.00 . A A . 94 VAL N 1 1
2 2077 1 1 102 VAL O O -15.956 -9.624 -29.634 1.00 . A A . 94 VAL O 1 1
2 2078 2 2 1 ZN ZN ZN 2.804 1.822 3.656 1.00 . B A . 117 ZN ZN 1 1
3 2079 1 1 36 ASP C C 24.079 -13.328 -6.607 1.00 . A A . 28 ASP C 1 1
3 2080 1 1 36 ASP CA C 23.376 -14.447 -5.868 1.00 . A A . 28 ASP CA 1 1
3 2081 1 1 36 ASP CB C 24.259 -14.948 -4.709 1.00 . A A . 28 ASP CB 1 1
3 2082 1 1 36 ASP CG C 25.625 -15.416 -5.144 1.00 . A A . 28 ASP CG 1 1
3 2083 1 1 36 ASP H H 22.454 -15.142 -7.553 1.00 . A A . 28 ASP H 1 1
3 2084 1 1 36 ASP HA H 22.439 -14.076 -5.480 1.00 . A A . 28 ASP HA 1 1
3 2085 1 1 36 ASP HB2 H 24.408 -14.125 -4.025 1.00 . A A . 28 ASP HB2 1 1
3 2086 1 1 36 ASP HB3 H 23.764 -15.746 -4.178 1.00 . A A . 28 ASP HB3 1 1
3 2087 1 1 36 ASP N N 23.078 -15.523 -6.812 1.00 . A A . 28 ASP N 1 1
3 2088 1 1 36 ASP O O 24.812 -13.584 -7.566 1.00 . A A . 28 ASP O 1 1
3 2089 1 1 36 ASP OD1 O 25.727 -16.500 -5.744 1.00 . A A . 28 ASP OD1 1 1
3 2090 1 1 36 ASP OD2 O 26.618 -14.702 -4.896 1.00 . A A . 28 ASP OD2 1 1
3 2091 1 1 37 PRO C C 25.841 -10.659 -6.226 1.00 . A A . 29 PRO C 1 1
3 2092 1 1 37 PRO CA C 24.482 -10.919 -6.832 1.00 . A A . 29 PRO CA 1 1
3 2093 1 1 37 PRO CB C 23.511 -9.791 -6.481 1.00 . A A . 29 PRO CB 1 1
3 2094 1 1 37 PRO CD C 22.941 -11.668 -5.100 1.00 . A A . 29 PRO CD 1 1
3 2095 1 1 37 PRO CG C 22.986 -10.159 -5.135 1.00 . A A . 29 PRO CG 1 1
3 2096 1 1 37 PRO HA H 24.617 -10.973 -7.901 1.00 . A A . 29 PRO HA 1 1
3 2097 1 1 37 PRO HB2 H 24.041 -8.853 -6.468 1.00 . A A . 29 PRO HB2 1 1
3 2098 1 1 37 PRO HB3 H 22.721 -9.751 -7.215 1.00 . A A . 29 PRO HB3 1 1
3 2099 1 1 37 PRO HD2 H 23.309 -12.032 -4.152 1.00 . A A . 29 PRO HD2 1 1
3 2100 1 1 37 PRO HD3 H 21.935 -12.020 -5.280 1.00 . A A . 29 PRO HD3 1 1
3 2101 1 1 37 PRO HG2 H 23.651 -9.786 -4.372 1.00 . A A . 29 PRO HG2 1 1
3 2102 1 1 37 PRO HG3 H 21.995 -9.751 -4.998 1.00 . A A . 29 PRO HG3 1 1
3 2103 1 1 37 PRO N N 23.847 -12.072 -6.208 1.00 . A A . 29 PRO N 1 1
3 2104 1 1 37 PRO O O 26.372 -11.493 -5.487 1.00 . A A . 29 PRO O 1 1
3 2105 1 1 38 ASN C C 27.472 -8.876 -4.460 1.00 . A A . 30 ASN C 1 1
3 2106 1 1 38 ASN CA C 27.695 -9.130 -5.943 1.00 . A A . 30 ASN CA 1 1
3 2107 1 1 38 ASN CB C 28.249 -7.878 -6.615 1.00 . A A . 30 ASN CB 1 1
3 2108 1 1 38 ASN CG C 29.598 -7.444 -6.057 1.00 . A A . 30 ASN CG 1 1
3 2109 1 1 38 ASN H H 25.975 -8.980 -7.229 1.00 . A A . 30 ASN H 1 1
3 2110 1 1 38 ASN HA H 28.395 -9.941 -6.051 1.00 . A A . 30 ASN HA 1 1
3 2111 1 1 38 ASN HB2 H 28.359 -8.057 -7.674 1.00 . A A . 30 ASN HB2 1 1
3 2112 1 1 38 ASN HB3 H 27.537 -7.088 -6.451 1.00 . A A . 30 ASN HB3 1 1
3 2113 1 1 38 ASN HD21 H 30.541 -8.564 -7.387 1.00 . A A . 30 ASN HD21 1 1
3 2114 1 1 38 ASN HD22 H 31.543 -7.675 -6.301 1.00 . A A . 30 ASN HD22 1 1
3 2115 1 1 38 ASN N N 26.421 -9.533 -6.552 1.00 . A A . 30 ASN N 1 1
3 2116 1 1 38 ASN ND2 N 30.664 -7.945 -6.634 1.00 . A A . 30 ASN ND2 1 1
3 2117 1 1 38 ASN O O 28.376 -9.038 -3.633 1.00 . A A . 30 ASN O 1 1
3 2118 1 1 38 ASN OD1 O 29.676 -6.664 -5.119 1.00 . A A . 30 ASN OD1 1 1
3 2119 1 1 39 ALA C C 26.197 -6.941 -2.302 1.00 . A A . 31 ALA C 1 1
3 2120 1 1 39 ALA CA C 25.734 -8.261 -2.834 1.00 . A A . 31 ALA CA 1 1
3 2121 1 1 39 ALA CB C 25.969 -9.413 -1.857 1.00 . A A . 31 ALA CB 1 1
3 2122 1 1 39 ALA H H 25.624 -8.377 -4.913 1.00 . A A . 31 ALA H 1 1
3 2123 1 1 39 ALA HA H 24.664 -8.157 -2.966 1.00 . A A . 31 ALA HA 1 1
3 2124 1 1 39 ALA HB1 H 25.431 -9.222 -0.939 1.00 . A A . 31 ALA HB1 1 1
3 2125 1 1 39 ALA HB2 H 27.024 -9.495 -1.648 1.00 . A A . 31 ALA HB2 1 1
3 2126 1 1 39 ALA HB3 H 25.614 -10.334 -2.295 1.00 . A A . 31 ALA HB3 1 1
3 2127 1 1 39 ALA N N 26.236 -8.513 -4.158 1.00 . A A . 31 ALA N 1 1
3 2128 1 1 39 ALA O O 27.185 -6.846 -1.561 1.00 . A A . 31 ALA O 1 1
3 2129 1 1 40 GLU C C 24.424 -4.081 -1.823 1.00 . A A . 32 GLU C 1 1
3 2130 1 1 40 GLU CA C 25.738 -4.608 -2.320 1.00 . A A . 32 GLU CA 1 1
3 2131 1 1 40 GLU CB C 26.210 -3.751 -3.434 1.00 . A A . 32 GLU CB 1 1
3 2132 1 1 40 GLU CD C 27.923 -3.310 -5.219 1.00 . A A . 32 GLU CD 1 1
3 2133 1 1 40 GLU CG C 27.485 -4.226 -4.114 1.00 . A A . 32 GLU CG 1 1
3 2134 1 1 40 GLU H H 24.837 -5.989 -3.430 1.00 . A A . 32 GLU H 1 1
3 2135 1 1 40 GLU HA H 26.478 -4.643 -1.544 1.00 . A A . 32 GLU HA 1 1
3 2136 1 1 40 GLU HB2 H 25.364 -3.765 -4.094 1.00 . A A . 32 GLU HB2 1 1
3 2137 1 1 40 GLU HB3 H 26.324 -2.755 -3.048 1.00 . A A . 32 GLU HB3 1 1
3 2138 1 1 40 GLU HG2 H 28.274 -4.279 -3.378 1.00 . A A . 32 GLU HG2 1 1
3 2139 1 1 40 GLU HG3 H 27.315 -5.209 -4.527 1.00 . A A . 32 GLU HG3 1 1
3 2140 1 1 40 GLU N N 25.529 -5.913 -2.749 1.00 . A A . 32 GLU N 1 1
3 2141 1 1 40 GLU O O 23.561 -3.651 -2.598 1.00 . A A . 32 GLU O 1 1
3 2142 1 1 40 GLU OE1 O 27.485 -3.493 -6.368 1.00 . A A . 32 GLU OE1 1 1
3 2143 1 1 40 GLU OE2 O 28.710 -2.378 -4.953 1.00 . A A . 32 GLU OE2 1 1
3 2144 1 1 41 PHE C C 23.445 -2.849 1.206 1.00 . A A . 33 PHE C 1 1
3 2145 1 1 41 PHE CA C 23.053 -3.765 0.086 1.00 . A A . 33 PHE CA 1 1
3 2146 1 1 41 PHE CB C 22.302 -4.978 0.668 1.00 . A A . 33 PHE CB 1 1
3 2147 1 1 41 PHE CD1 C 20.708 -5.954 -1.018 1.00 . A A . 33 PHE CD1 1 1
3 2148 1 1 41 PHE CD2 C 22.732 -7.126 -0.569 1.00 . A A . 33 PHE CD2 1 1
3 2149 1 1 41 PHE CE1 C 20.344 -6.935 -1.923 1.00 . A A . 33 PHE CE1 1 1
3 2150 1 1 41 PHE CE2 C 22.373 -8.106 -1.471 1.00 . A A . 33 PHE CE2 1 1
3 2151 1 1 41 PHE CG C 21.905 -6.038 -0.330 1.00 . A A . 33 PHE CG 1 1
3 2152 1 1 41 PHE CZ C 21.179 -8.011 -2.150 1.00 . A A . 33 PHE CZ 1 1
3 2153 1 1 41 PHE H H 25.008 -4.574 -0.103 1.00 . A A . 33 PHE H 1 1
3 2154 1 1 41 PHE HA H 22.413 -3.251 -0.616 1.00 . A A . 33 PHE HA 1 1
3 2155 1 1 41 PHE HB2 H 22.926 -5.451 1.410 1.00 . A A . 33 PHE HB2 1 1
3 2156 1 1 41 PHE HB3 H 21.406 -4.624 1.155 1.00 . A A . 33 PHE HB3 1 1
3 2157 1 1 41 PHE HD1 H 20.054 -5.112 -0.844 1.00 . A A . 33 PHE HD1 1 1
3 2158 1 1 41 PHE HD2 H 23.669 -7.207 -0.037 1.00 . A A . 33 PHE HD2 1 1
3 2159 1 1 41 PHE HE1 H 19.407 -6.860 -2.456 1.00 . A A . 33 PHE HE1 1 1
3 2160 1 1 41 PHE HE2 H 23.028 -8.947 -1.646 1.00 . A A . 33 PHE HE2 1 1
3 2161 1 1 41 PHE HZ H 20.905 -8.781 -2.856 1.00 . A A . 33 PHE HZ 1 1
3 2162 1 1 41 PHE N N 24.253 -4.187 -0.585 1.00 . A A . 33 PHE N 1 1
3 2163 1 1 41 PHE O O 24.590 -2.912 1.686 1.00 . A A . 33 PHE O 1 1
3 2164 1 1 42 ASP C C 22.607 -1.877 4.032 1.00 . A A . 34 ASP C 1 1
3 2165 1 1 42 ASP CA C 22.823 -1.116 2.724 1.00 . A A . 34 ASP CA 1 1
3 2166 1 1 42 ASP CB C 21.917 0.111 2.679 1.00 . A A . 34 ASP CB 1 1
3 2167 1 1 42 ASP CG C 22.269 1.101 3.755 1.00 . A A . 34 ASP CG 1 1
3 2168 1 1 42 ASP H H 21.665 -1.958 1.188 1.00 . A A . 34 ASP H 1 1
3 2169 1 1 42 ASP HA H 23.854 -0.808 2.647 1.00 . A A . 34 ASP HA 1 1
3 2170 1 1 42 ASP HB2 H 22.021 0.595 1.718 1.00 . A A . 34 ASP HB2 1 1
3 2171 1 1 42 ASP HB3 H 20.893 -0.199 2.814 1.00 . A A . 34 ASP HB3 1 1
3 2172 1 1 42 ASP N N 22.546 -2.003 1.621 1.00 . A A . 34 ASP N 1 1
3 2173 1 1 42 ASP O O 21.549 -2.481 4.232 1.00 . A A . 34 ASP O 1 1
3 2174 1 1 42 ASP OD1 O 21.973 0.848 4.922 1.00 . A A . 34 ASP OD1 1 1
3 2175 1 1 42 ASP OD2 O 22.893 2.143 3.441 1.00 . A A . 34 ASP OD2 1 1
3 2176 1 1 43 PRO C C 22.947 -1.816 7.366 1.00 . A A . 35 PRO C 1 1
3 2177 1 1 43 PRO CA C 23.508 -2.627 6.180 1.00 . A A . 35 PRO CA 1 1
3 2178 1 1 43 PRO CB C 24.949 -3.038 6.426 1.00 . A A . 35 PRO CB 1 1
3 2179 1 1 43 PRO CD C 24.918 -1.232 4.798 1.00 . A A . 35 PRO CD 1 1
3 2180 1 1 43 PRO CG C 25.764 -1.902 5.871 1.00 . A A . 35 PRO CG 1 1
3 2181 1 1 43 PRO HA H 22.897 -3.506 6.067 1.00 . A A . 35 PRO HA 1 1
3 2182 1 1 43 PRO HB2 H 25.112 -3.169 7.485 1.00 . A A . 35 PRO HB2 1 1
3 2183 1 1 43 PRO HB3 H 25.162 -3.960 5.906 1.00 . A A . 35 PRO HB3 1 1
3 2184 1 1 43 PRO HD2 H 24.839 -0.170 4.984 1.00 . A A . 35 PRO HD2 1 1
3 2185 1 1 43 PRO HD3 H 25.347 -1.421 3.825 1.00 . A A . 35 PRO HD3 1 1
3 2186 1 1 43 PRO HG2 H 25.990 -1.197 6.658 1.00 . A A . 35 PRO HG2 1 1
3 2187 1 1 43 PRO HG3 H 26.678 -2.285 5.440 1.00 . A A . 35 PRO HG3 1 1
3 2188 1 1 43 PRO N N 23.603 -1.891 4.933 1.00 . A A . 35 PRO N 1 1
3 2189 1 1 43 PRO O O 22.976 -2.285 8.513 1.00 . A A . 35 PRO O 1 1
3 2190 1 1 44 ASP C C 20.342 0.167 7.939 1.00 . A A . 36 ASP C 1 1
3 2191 1 1 44 ASP CA C 21.827 0.151 8.165 1.00 . A A . 36 ASP CA 1 1
3 2192 1 1 44 ASP CB C 22.362 1.579 8.192 1.00 . A A . 36 ASP CB 1 1
3 2193 1 1 44 ASP CG C 21.743 2.406 9.299 1.00 . A A . 36 ASP CG 1 1
3 2194 1 1 44 ASP H H 22.486 -0.265 6.196 1.00 . A A . 36 ASP H 1 1
3 2195 1 1 44 ASP HA H 22.040 -0.333 9.106 1.00 . A A . 36 ASP HA 1 1
3 2196 1 1 44 ASP HB2 H 23.433 1.562 8.333 1.00 . A A . 36 ASP HB2 1 1
3 2197 1 1 44 ASP HB3 H 22.129 2.047 7.248 1.00 . A A . 36 ASP HB3 1 1
3 2198 1 1 44 ASP N N 22.453 -0.637 7.111 1.00 . A A . 36 ASP N 1 1
3 2199 1 1 44 ASP O O 19.544 0.138 8.877 1.00 . A A . 36 ASP O 1 1
3 2200 1 1 44 ASP OD1 O 22.151 2.235 10.472 1.00 . A A . 36 ASP OD1 1 1
3 2201 1 1 44 ASP OD2 O 20.845 3.249 9.021 1.00 . A A . 36 ASP OD2 1 1
3 2202 1 1 45 LEU C C 18.102 -1.243 6.107 1.00 . A A . 37 LEU C 1 1
3 2203 1 1 45 LEU CA C 18.607 0.181 6.282 1.00 . A A . 37 LEU CA 1 1
3 2204 1 1 45 LEU CB C 18.416 0.979 4.975 1.00 . A A . 37 LEU CB 1 1
3 2205 1 1 45 LEU CD1 C 19.860 3.024 5.546 1.00 . A A . 37 LEU CD1 1 1
3 2206 1 1 45 LEU CD2 C 18.282 3.108 3.640 1.00 . A A . 37 LEU CD2 1 1
3 2207 1 1 45 LEU CG C 18.526 2.534 5.020 1.00 . A A . 37 LEU CG 1 1
3 2208 1 1 45 LEU H H 20.691 0.129 6.003 1.00 . A A . 37 LEU H 1 1
3 2209 1 1 45 LEU HA H 18.060 0.673 7.071 1.00 . A A . 37 LEU HA 1 1
3 2210 1 1 45 LEU HB2 H 19.153 0.612 4.283 1.00 . A A . 37 LEU HB2 1 1
3 2211 1 1 45 LEU HB3 H 17.443 0.719 4.584 1.00 . A A . 37 LEU HB3 1 1
3 2212 1 1 45 LEU HD11 H 19.996 2.668 6.556 1.00 . A A . 37 LEU HD11 1 1
3 2213 1 1 45 LEU HD12 H 19.876 4.104 5.535 1.00 . A A . 37 LEU HD12 1 1
3 2214 1 1 45 LEU HD13 H 20.654 2.644 4.921 1.00 . A A . 37 LEU HD13 1 1
3 2215 1 1 45 LEU HD21 H 18.386 4.183 3.674 1.00 . A A . 37 LEU HD21 1 1
3 2216 1 1 45 LEU HD22 H 17.288 2.851 3.306 1.00 . A A . 37 LEU HD22 1 1
3 2217 1 1 45 LEU HD23 H 19.008 2.702 2.952 1.00 . A A . 37 LEU HD23 1 1
3 2218 1 1 45 LEU HG H 17.751 2.914 5.668 1.00 . A A . 37 LEU HG 1 1
3 2219 1 1 45 LEU N N 19.982 0.163 6.690 1.00 . A A . 37 LEU N 1 1
3 2220 1 1 45 LEU O O 18.780 -2.075 5.505 1.00 . A A . 37 LEU O 1 1
3 2221 1 1 46 PRO C C 16.048 -3.262 5.090 1.00 . A A . 38 PRO C 1 1
3 2222 1 1 46 PRO CA C 16.330 -2.887 6.554 1.00 . A A . 38 PRO CA 1 1
3 2223 1 1 46 PRO CB C 15.012 -2.770 7.336 1.00 . A A . 38 PRO CB 1 1
3 2224 1 1 46 PRO CD C 16.120 -0.653 7.494 1.00 . A A . 38 PRO CD 1 1
3 2225 1 1 46 PRO CG C 15.186 -1.578 8.218 1.00 . A A . 38 PRO CG 1 1
3 2226 1 1 46 PRO HA H 16.958 -3.642 7.000 1.00 . A A . 38 PRO HA 1 1
3 2227 1 1 46 PRO HB2 H 14.194 -2.637 6.644 1.00 . A A . 38 PRO HB2 1 1
3 2228 1 1 46 PRO HB3 H 14.855 -3.667 7.917 1.00 . A A . 38 PRO HB3 1 1
3 2229 1 1 46 PRO HD2 H 15.579 0.041 6.870 1.00 . A A . 38 PRO HD2 1 1
3 2230 1 1 46 PRO HD3 H 16.742 -0.120 8.197 1.00 . A A . 38 PRO HD3 1 1
3 2231 1 1 46 PRO HG2 H 14.232 -1.098 8.377 1.00 . A A . 38 PRO HG2 1 1
3 2232 1 1 46 PRO HG3 H 15.609 -1.875 9.165 1.00 . A A . 38 PRO HG3 1 1
3 2233 1 1 46 PRO N N 16.933 -1.559 6.675 1.00 . A A . 38 PRO N 1 1
3 2234 1 1 46 PRO O O 15.645 -2.407 4.269 1.00 . A A . 38 PRO O 1 1
3 2235 1 1 47 GLY C C 17.019 -4.452 2.428 1.00 . A A . 39 GLY C 1 1
3 2236 1 1 47 GLY CA C 16.049 -5.016 3.426 1.00 . A A . 39 GLY CA 1 1
3 2237 1 1 47 GLY H H 16.637 -5.123 5.454 1.00 . A A . 39 GLY H 1 1
3 2238 1 1 47 GLY HA2 H 16.125 -6.092 3.426 1.00 . A A . 39 GLY HA2 1 1
3 2239 1 1 47 GLY HA3 H 15.046 -4.744 3.132 1.00 . A A . 39 GLY HA3 1 1
3 2240 1 1 47 GLY N N 16.288 -4.519 4.763 1.00 . A A . 39 GLY N 1 1
3 2241 1 1 47 GLY O O 16.670 -4.232 1.257 1.00 . A A . 39 GLY O 1 1
3 2242 1 1 48 GLY C C 18.996 -2.228 1.596 1.00 . A A . 40 GLY C 1 1
3 2243 1 1 48 GLY CA C 19.261 -3.639 2.052 1.00 . A A . 40 GLY CA 1 1
3 2244 1 1 48 GLY H H 18.413 -4.308 3.850 1.00 . A A . 40 GLY H 1 1
3 2245 1 1 48 GLY HA2 H 20.195 -3.650 2.594 1.00 . A A . 40 GLY HA2 1 1
3 2246 1 1 48 GLY HA3 H 19.343 -4.273 1.182 1.00 . A A . 40 GLY HA3 1 1
3 2247 1 1 48 GLY N N 18.219 -4.163 2.898 1.00 . A A . 40 GLY N 1 1
3 2248 1 1 48 GLY O O 19.729 -1.697 0.766 1.00 . A A . 40 GLY O 1 1
3 2249 1 1 49 GLY C C 16.852 -0.280 0.402 1.00 . A A . 41 GLY C 1 1
3 2250 1 1 49 GLY CA C 17.567 -0.290 1.741 1.00 . A A . 41 GLY CA 1 1
3 2251 1 1 49 GLY H H 17.442 -2.093 2.836 1.00 . A A . 41 GLY H 1 1
3 2252 1 1 49 GLY HA2 H 16.915 0.125 2.496 1.00 . A A . 41 GLY HA2 1 1
3 2253 1 1 49 GLY HA3 H 18.455 0.320 1.666 1.00 . A A . 41 GLY HA3 1 1
3 2254 1 1 49 GLY N N 17.949 -1.619 2.141 1.00 . A A . 41 GLY N 1 1
3 2255 1 1 49 GLY O O 16.599 0.778 -0.167 1.00 . A A . 41 GLY O 1 1
3 2256 1 1 50 LEU C C 14.382 -1.718 -1.286 1.00 . A A . 42 LEU C 1 1
3 2257 1 1 50 LEU CA C 15.888 -1.591 -1.385 1.00 . A A . 42 LEU CA 1 1
3 2258 1 1 50 LEU CB C 16.437 -2.821 -2.095 1.00 . A A . 42 LEU CB 1 1
3 2259 1 1 50 LEU CD1 C 18.307 -4.124 -3.111 1.00 . A A . 42 LEU CD1 1 1
3 2260 1 1 50 LEU CD2 C 18.226 -1.655 -3.405 1.00 . A A . 42 LEU CD2 1 1
3 2261 1 1 50 LEU CG C 17.920 -2.809 -2.464 1.00 . A A . 42 LEU CG 1 1
3 2262 1 1 50 LEU H H 16.711 -2.285 0.391 1.00 . A A . 42 LEU H 1 1
3 2263 1 1 50 LEU HA H 16.136 -0.729 -1.984 1.00 . A A . 42 LEU HA 1 1
3 2264 1 1 50 LEU HB2 H 16.263 -3.668 -1.444 1.00 . A A . 42 LEU HB2 1 1
3 2265 1 1 50 LEU HB3 H 15.854 -2.957 -2.987 1.00 . A A . 42 LEU HB3 1 1
3 2266 1 1 50 LEU HD11 H 17.722 -4.276 -4.006 1.00 . A A . 42 LEU HD11 1 1
3 2267 1 1 50 LEU HD12 H 18.120 -4.931 -2.417 1.00 . A A . 42 LEU HD12 1 1
3 2268 1 1 50 LEU HD13 H 19.356 -4.103 -3.366 1.00 . A A . 42 LEU HD13 1 1
3 2269 1 1 50 LEU HD21 H 17.630 -1.748 -4.301 1.00 . A A . 42 LEU HD21 1 1
3 2270 1 1 50 LEU HD22 H 19.273 -1.675 -3.668 1.00 . A A . 42 LEU HD22 1 1
3 2271 1 1 50 LEU HD23 H 18.004 -0.720 -2.916 1.00 . A A . 42 LEU HD23 1 1
3 2272 1 1 50 LEU HG H 18.509 -2.684 -1.568 1.00 . A A . 42 LEU HG 1 1
3 2273 1 1 50 LEU N N 16.515 -1.458 -0.096 1.00 . A A . 42 LEU N 1 1
3 2274 1 1 50 LEU O O 13.677 -1.586 -2.283 1.00 . A A . 42 LEU O 1 1
3 2275 1 1 51 HIS C C 11.849 -1.306 1.038 1.00 . A A . 43 HIS C 1 1
3 2276 1 1 51 HIS CA C 12.460 -2.227 0.031 1.00 . A A . 43 HIS CA 1 1
3 2277 1 1 51 HIS CB C 12.198 -3.678 0.452 1.00 . A A . 43 HIS CB 1 1
3 2278 1 1 51 HIS CD2 C 14.029 -5.469 0.047 1.00 . A A . 43 HIS CD2 1 1
3 2279 1 1 51 HIS CE1 C 13.555 -5.952 -2.022 1.00 . A A . 43 HIS CE1 1 1
3 2280 1 1 51 HIS CG C 12.973 -4.702 -0.321 1.00 . A A . 43 HIS CG 1 1
3 2281 1 1 51 HIS H H 14.440 -1.901 0.693 1.00 . A A . 43 HIS H 1 1
3 2282 1 1 51 HIS HA H 12.000 -2.055 -0.930 1.00 . A A . 43 HIS HA 1 1
3 2283 1 1 51 HIS HB2 H 12.405 -3.794 1.504 1.00 . A A . 43 HIS HB2 1 1
3 2284 1 1 51 HIS HB3 H 11.147 -3.879 0.305 1.00 . A A . 43 HIS HB3 1 1
3 2285 1 1 51 HIS HD1 H 12.017 -4.624 -2.197 1.00 . A A . 43 HIS HD1 1 1
3 2286 1 1 51 HIS HD2 H 14.513 -5.472 1.012 1.00 . A A . 43 HIS HD2 1 1
3 2287 1 1 51 HIS HE1 H 13.549 -6.418 -2.996 1.00 . A A . 43 HIS HE1 1 1
3 2288 1 1 51 HIS HE2 H 15.261 -6.631 -1.145 1.00 . A A . 43 HIS HE2 1 1
3 2289 1 1 51 HIS N N 13.875 -1.951 -0.101 1.00 . A A . 43 HIS N 1 1
3 2290 1 1 51 HIS ND1 N 12.707 -5.030 -1.620 1.00 . A A . 43 HIS ND1 1 1
3 2291 1 1 51 HIS NE2 N 14.369 -6.231 -1.029 1.00 . A A . 43 HIS NE2 1 1
3 2292 1 1 51 HIS O O 12.008 -1.502 2.239 1.00 . A A . 43 HIS O 1 1
3 2293 1 1 52 ARG C C 9.222 1.086 0.864 1.00 . A A . 44 ARG C 1 1
3 2294 1 1 52 ARG CA C 10.530 0.642 1.420 1.00 . A A . 44 ARG CA 1 1
3 2295 1 1 52 ARG CB C 11.364 1.900 1.715 1.00 . A A . 44 ARG CB 1 1
3 2296 1 1 52 ARG CD C 13.055 1.997 -0.195 1.00 . A A . 44 ARG CD 1 1
3 2297 1 1 52 ARG CG C 11.882 2.686 0.487 1.00 . A A . 44 ARG CG 1 1
3 2298 1 1 52 ARG CZ C 14.523 3.452 -1.598 1.00 . A A . 44 ARG CZ 1 1
3 2299 1 1 52 ARG H H 11.161 -0.151 -0.406 1.00 . A A . 44 ARG H 1 1
3 2300 1 1 52 ARG HA H 10.349 0.148 2.365 1.00 . A A . 44 ARG HA 1 1
3 2301 1 1 52 ARG HB2 H 10.681 2.547 2.239 1.00 . A A . 44 ARG HB2 1 1
3 2302 1 1 52 ARG HB3 H 12.166 1.634 2.378 1.00 . A A . 44 ARG HB3 1 1
3 2303 1 1 52 ARG HD2 H 13.896 2.007 0.480 1.00 . A A . 44 ARG HD2 1 1
3 2304 1 1 52 ARG HD3 H 12.784 0.972 -0.400 1.00 . A A . 44 ARG HD3 1 1
3 2305 1 1 52 ARG HE H 12.904 2.387 -2.224 1.00 . A A . 44 ARG HE 1 1
3 2306 1 1 52 ARG HG2 H 11.078 2.781 -0.229 1.00 . A A . 44 ARG HG2 1 1
3 2307 1 1 52 ARG HG3 H 12.187 3.672 0.810 1.00 . A A . 44 ARG HG3 1 1
3 2308 1 1 52 ARG HH11 H 14.948 3.739 0.428 1.00 . A A . 44 ARG HH11 1 1
3 2309 1 1 52 ARG HH12 H 15.979 4.529 -0.649 1.00 . A A . 44 ARG HH12 1 1
3 2310 1 1 52 ARG HH21 H 14.402 3.511 -3.632 1.00 . A A . 44 ARG HH21 1 1
3 2311 1 1 52 ARG HH22 H 15.678 4.430 -2.966 1.00 . A A . 44 ARG HH22 1 1
3 2312 1 1 52 ARG N N 11.198 -0.293 0.562 1.00 . A A . 44 ARG N 1 1
3 2313 1 1 52 ARG NE N 13.453 2.646 -1.446 1.00 . A A . 44 ARG NE 1 1
3 2314 1 1 52 ARG NH1 N 15.184 3.927 -0.533 1.00 . A A . 44 ARG NH1 1 1
3 2315 1 1 52 ARG NH2 N 14.897 3.819 -2.815 1.00 . A A . 44 ARG NH2 1 1
3 2316 1 1 52 ARG O O 9.035 1.167 -0.354 1.00 . A A . 44 ARG O 1 1
3 2317 1 1 53 CYS C C 7.291 3.451 1.702 1.00 . A A . 45 CYS C 1 1
3 2318 1 1 53 CYS CA C 7.087 1.992 1.385 1.00 . A A . 45 CYS CA 1 1
3 2319 1 1 53 CYS CB C 5.868 1.420 2.160 1.00 . A A . 45 CYS CB 1 1
3 2320 1 1 53 CYS H H 8.556 1.113 2.675 1.00 . A A . 45 CYS H 1 1
3 2321 1 1 53 CYS HA H 6.950 1.875 0.322 1.00 . A A . 45 CYS HA 1 1
3 2322 1 1 53 CYS HB2 H 5.728 0.394 1.856 1.00 . A A . 45 CYS HB2 1 1
3 2323 1 1 53 CYS HB3 H 6.086 1.388 3.211 1.00 . A A . 45 CYS HB3 1 1
3 2324 1 1 53 CYS N N 8.318 1.341 1.746 1.00 . A A . 45 CYS N 1 1
3 2325 1 1 53 CYS O O 7.464 3.799 2.865 1.00 . A A . 45 CYS O 1 1
3 2326 1 1 53 CYS SG S 4.281 2.321 1.877 1.00 . A A . 45 CYS SG 1 1
3 2327 1 1 54 LEU C C 6.453 6.377 1.702 1.00 . A A . 46 LEU C 1 1
3 2328 1 1 54 LEU CA C 7.535 5.721 0.878 1.00 . A A . 46 LEU CA 1 1
3 2329 1 1 54 LEU CB C 7.664 6.413 -0.470 1.00 . A A . 46 LEU CB 1 1
3 2330 1 1 54 LEU CD1 C 8.776 6.699 -2.683 1.00 . A A . 46 LEU CD1 1 1
3 2331 1 1 54 LEU CD2 C 10.134 5.997 -0.707 1.00 . A A . 46 LEU CD2 1 1
3 2332 1 1 54 LEU CG C 8.774 5.924 -1.382 1.00 . A A . 46 LEU CG 1 1
3 2333 1 1 54 LEU H H 7.054 3.960 -0.200 1.00 . A A . 46 LEU H 1 1
3 2334 1 1 54 LEU HA H 8.470 5.814 1.410 1.00 . A A . 46 LEU HA 1 1
3 2335 1 1 54 LEU HB2 H 6.732 6.296 -0.998 1.00 . A A . 46 LEU HB2 1 1
3 2336 1 1 54 LEU HB3 H 7.820 7.460 -0.298 1.00 . A A . 46 LEU HB3 1 1
3 2337 1 1 54 LEU HD11 H 7.825 6.567 -3.178 1.00 . A A . 46 LEU HD11 1 1
3 2338 1 1 54 LEU HD12 H 9.566 6.328 -3.319 1.00 . A A . 46 LEU HD12 1 1
3 2339 1 1 54 LEU HD13 H 8.935 7.746 -2.479 1.00 . A A . 46 LEU HD13 1 1
3 2340 1 1 54 LEU HD21 H 10.350 7.018 -0.433 1.00 . A A . 46 LEU HD21 1 1
3 2341 1 1 54 LEU HD22 H 10.893 5.646 -1.393 1.00 . A A . 46 LEU HD22 1 1
3 2342 1 1 54 LEU HD23 H 10.139 5.375 0.177 1.00 . A A . 46 LEU HD23 1 1
3 2343 1 1 54 LEU HG H 8.550 4.896 -1.595 1.00 . A A . 46 LEU HG 1 1
3 2344 1 1 54 LEU N N 7.263 4.292 0.699 1.00 . A A . 46 LEU N 1 1
3 2345 1 1 54 LEU O O 6.706 7.296 2.470 1.00 . A A . 46 LEU O 1 1
3 2346 1 1 55 ALA C C 4.249 6.047 3.798 1.00 . A A . 47 ALA C 1 1
3 2347 1 1 55 ALA CA C 4.114 6.358 2.305 1.00 . A A . 47 ALA CA 1 1
3 2348 1 1 55 ALA CB C 2.841 5.746 1.763 1.00 . A A . 47 ALA CB 1 1
3 2349 1 1 55 ALA H H 5.157 5.172 0.875 1.00 . A A . 47 ALA H 1 1
3 2350 1 1 55 ALA HA H 4.057 7.428 2.174 1.00 . A A . 47 ALA HA 1 1
3 2351 1 1 55 ALA HB1 H 2.867 4.677 1.907 1.00 . A A . 47 ALA HB1 1 1
3 2352 1 1 55 ALA HB2 H 2.751 5.965 0.709 1.00 . A A . 47 ALA HB2 1 1
3 2353 1 1 55 ALA HB3 H 1.992 6.156 2.290 1.00 . A A . 47 ALA HB3 1 1
3 2354 1 1 55 ALA N N 5.258 5.875 1.552 1.00 . A A . 47 ALA N 1 1
3 2355 1 1 55 ALA O O 3.564 6.640 4.624 1.00 . A A . 47 ALA O 1 1
3 2356 1 1 56 CYS C C 6.697 5.015 6.044 1.00 . A A . 48 CYS C 1 1
3 2357 1 1 56 CYS CA C 5.294 4.748 5.532 1.00 . A A . 48 CYS CA 1 1
3 2358 1 1 56 CYS CB C 4.818 3.306 5.798 1.00 . A A . 48 CYS CB 1 1
3 2359 1 1 56 CYS H H 5.651 4.669 3.445 1.00 . A A . 48 CYS H 1 1
3 2360 1 1 56 CYS HA H 4.645 5.413 6.081 1.00 . A A . 48 CYS HA 1 1
3 2361 1 1 56 CYS HB2 H 5.232 2.496 5.213 1.00 . A A . 48 CYS HB2 1 1
3 2362 1 1 56 CYS HB3 H 4.902 3.088 6.852 1.00 . A A . 48 CYS HB3 1 1
3 2363 1 1 56 CYS N N 5.119 5.109 4.142 1.00 . A A . 48 CYS N 1 1
3 2364 1 1 56 CYS O O 6.937 4.960 7.244 1.00 . A A . 48 CYS O 1 1
3 2365 1 1 56 CYS SG S 3.117 3.122 5.453 1.00 . A A . 48 CYS SG 1 1
3 2366 1 1 57 ALA C C 9.697 4.386 6.093 1.00 . A A . 49 ALA C 1 1
3 2367 1 1 57 ALA CA C 9.033 5.589 5.423 1.00 . A A . 49 ALA CA 1 1
3 2368 1 1 57 ALA CB C 9.171 6.848 6.289 1.00 . A A . 49 ALA CB 1 1
3 2369 1 1 57 ALA H H 7.353 5.354 4.176 1.00 . A A . 49 ALA H 1 1
3 2370 1 1 57 ALA HA H 9.529 5.762 4.479 1.00 . A A . 49 ALA HA 1 1
3 2371 1 1 57 ALA HB1 H 8.692 6.680 7.242 1.00 . A A . 49 ALA HB1 1 1
3 2372 1 1 57 ALA HB2 H 8.699 7.682 5.790 1.00 . A A . 49 ALA HB2 1 1
3 2373 1 1 57 ALA HB3 H 10.216 7.066 6.445 1.00 . A A . 49 ALA HB3 1 1
3 2374 1 1 57 ALA N N 7.620 5.312 5.117 1.00 . A A . 49 ALA N 1 1
3 2375 1 1 57 ALA O O 10.778 4.493 6.667 1.00 . A A . 49 ALA O 1 1
3 2376 1 1 58 ARG C C 10.165 1.130 5.611 1.00 . A A . 50 ARG C 1 1
3 2377 1 1 58 ARG CA C 9.551 2.044 6.613 1.00 . A A . 50 ARG CA 1 1
3 2378 1 1 58 ARG CB C 8.433 1.302 7.355 1.00 . A A . 50 ARG CB 1 1
3 2379 1 1 58 ARG CD C 8.720 2.609 9.478 1.00 . A A . 50 ARG CD 1 1
3 2380 1 1 58 ARG CG C 7.739 2.116 8.433 1.00 . A A . 50 ARG CG 1 1
3 2381 1 1 58 ARG CZ C 8.684 4.124 11.439 1.00 . A A . 50 ARG CZ 1 1
3 2382 1 1 58 ARG H H 8.263 3.211 5.415 1.00 . A A . 50 ARG H 1 1
3 2383 1 1 58 ARG HA H 10.302 2.331 7.331 1.00 . A A . 50 ARG HA 1 1
3 2384 1 1 58 ARG HB2 H 7.692 0.989 6.634 1.00 . A A . 50 ARG HB2 1 1
3 2385 1 1 58 ARG HB3 H 8.858 0.421 7.812 1.00 . A A . 50 ARG HB3 1 1
3 2386 1 1 58 ARG HD2 H 9.207 1.760 9.935 1.00 . A A . 50 ARG HD2 1 1
3 2387 1 1 58 ARG HD3 H 9.462 3.230 9.000 1.00 . A A . 50 ARG HD3 1 1
3 2388 1 1 58 ARG HE H 7.074 3.340 10.498 1.00 . A A . 50 ARG HE 1 1
3 2389 1 1 58 ARG HG2 H 7.258 2.969 7.975 1.00 . A A . 50 ARG HG2 1 1
3 2390 1 1 58 ARG HG3 H 6.998 1.493 8.910 1.00 . A A . 50 ARG HG3 1 1
3 2391 1 1 58 ARG HH11 H 10.592 3.792 10.730 1.00 . A A . 50 ARG HH11 1 1
3 2392 1 1 58 ARG HH12 H 10.492 4.787 12.101 1.00 . A A . 50 ARG HH12 1 1
3 2393 1 1 58 ARG HH21 H 6.984 4.728 12.428 1.00 . A A . 50 ARG HH21 1 1
3 2394 1 1 58 ARG HH22 H 8.459 5.309 13.072 1.00 . A A . 50 ARG HH22 1 1
3 2395 1 1 58 ARG N N 9.066 3.237 5.973 1.00 . A A . 50 ARG N 1 1
3 2396 1 1 58 ARG NE N 8.056 3.395 10.517 1.00 . A A . 50 ARG NE 1 1
3 2397 1 1 58 ARG NH1 N 10.011 4.235 11.416 1.00 . A A . 50 ARG NH1 1 1
3 2398 1 1 58 ARG NH2 N 7.987 4.763 12.375 1.00 . A A . 50 ARG NH2 1 1
3 2399 1 1 58 ARG O O 9.691 1.029 4.461 1.00 . A A . 50 ARG O 1 1
3 2400 1 1 59 TYR C C 11.592 -1.848 5.688 1.00 . A A . 51 TYR C 1 1
3 2401 1 1 59 TYR CA C 11.909 -0.447 5.249 1.00 . A A . 51 TYR CA 1 1
3 2402 1 1 59 TYR CB C 13.382 -0.174 5.367 1.00 . A A . 51 TYR CB 1 1
3 2403 1 1 59 TYR CD1 C 13.631 2.318 5.027 1.00 . A A . 51 TYR CD1 1 1
3 2404 1 1 59 TYR CD2 C 14.523 0.835 3.398 1.00 . A A . 51 TYR CD2 1 1
3 2405 1 1 59 TYR CE1 C 14.063 3.397 4.283 1.00 . A A . 51 TYR CE1 1 1
3 2406 1 1 59 TYR CE2 C 14.959 1.899 2.659 1.00 . A A . 51 TYR CE2 1 1
3 2407 1 1 59 TYR CG C 13.855 1.017 4.588 1.00 . A A . 51 TYR CG 1 1
3 2408 1 1 59 TYR CZ C 14.729 3.174 3.097 1.00 . A A . 51 TYR CZ 1 1
3 2409 1 1 59 TYR H H 11.540 0.597 6.942 1.00 . A A . 51 TYR H 1 1
3 2410 1 1 59 TYR HA H 11.622 -0.317 4.217 1.00 . A A . 51 TYR HA 1 1
3 2411 1 1 59 TYR HB2 H 13.590 0.014 6.410 1.00 . A A . 51 TYR HB2 1 1
3 2412 1 1 59 TYR HB3 H 13.921 -1.048 5.054 1.00 . A A . 51 TYR HB3 1 1
3 2413 1 1 59 TYR HD1 H 13.109 2.479 5.959 1.00 . A A . 51 TYR HD1 1 1
3 2414 1 1 59 TYR HD2 H 14.705 -0.172 3.050 1.00 . A A . 51 TYR HD2 1 1
3 2415 1 1 59 TYR HE1 H 13.884 4.404 4.632 1.00 . A A . 51 TYR HE1 1 1
3 2416 1 1 59 TYR HE2 H 15.483 1.729 1.730 1.00 . A A . 51 TYR HE2 1 1
3 2417 1 1 59 TYR HH H 15.559 4.872 2.935 1.00 . A A . 51 TYR HH 1 1
3 2418 1 1 59 TYR N N 11.198 0.479 6.032 1.00 . A A . 51 TYR N 1 1
3 2419 1 1 59 TYR O O 11.411 -2.111 6.880 1.00 . A A . 51 TYR O 1 1
3 2420 1 1 59 TYR OH O 15.157 4.228 2.339 1.00 . A A . 51 TYR OH 1 1
3 2421 1 1 60 PHE C C 12.271 -4.989 4.504 1.00 . A A . 52 PHE C 1 1
3 2422 1 1 60 PHE CA C 11.154 -4.090 4.980 1.00 . A A . 52 PHE CA 1 1
3 2423 1 1 60 PHE CB C 9.846 -4.420 4.248 1.00 . A A . 52 PHE CB 1 1
3 2424 1 1 60 PHE CD1 C 8.519 -2.279 4.097 1.00 . A A . 52 PHE CD1 1 1
3 2425 1 1 60 PHE CD2 C 7.760 -3.965 5.600 1.00 . A A . 52 PHE CD2 1 1
3 2426 1 1 60 PHE CE1 C 7.469 -1.468 4.463 1.00 . A A . 52 PHE CE1 1 1
3 2427 1 1 60 PHE CE2 C 6.703 -3.151 5.971 1.00 . A A . 52 PHE CE2 1 1
3 2428 1 1 60 PHE CG C 8.680 -3.538 4.655 1.00 . A A . 52 PHE CG 1 1
3 2429 1 1 60 PHE CZ C 6.562 -1.898 5.399 1.00 . A A . 52 PHE CZ 1 1
3 2430 1 1 60 PHE H H 11.733 -2.443 3.823 1.00 . A A . 52 PHE H 1 1
3 2431 1 1 60 PHE HA H 11.007 -4.224 6.040 1.00 . A A . 52 PHE HA 1 1
3 2432 1 1 60 PHE HB2 H 10.012 -4.293 3.189 1.00 . A A . 52 PHE HB2 1 1
3 2433 1 1 60 PHE HB3 H 9.578 -5.448 4.437 1.00 . A A . 52 PHE HB3 1 1
3 2434 1 1 60 PHE HD1 H 9.229 -1.934 3.361 1.00 . A A . 52 PHE HD1 1 1
3 2435 1 1 60 PHE HD2 H 7.870 -4.941 6.046 1.00 . A A . 52 PHE HD2 1 1
3 2436 1 1 60 PHE HE1 H 7.361 -0.490 4.016 1.00 . A A . 52 PHE HE1 1 1
3 2437 1 1 60 PHE HE2 H 5.990 -3.493 6.707 1.00 . A A . 52 PHE HE2 1 1
3 2438 1 1 60 PHE HZ H 5.745 -1.247 5.668 1.00 . A A . 52 PHE HZ 1 1
3 2439 1 1 60 PHE N N 11.516 -2.724 4.740 1.00 . A A . 52 PHE N 1 1
3 2440 1 1 60 PHE O O 12.972 -4.652 3.542 1.00 . A A . 52 PHE O 1 1
3 2441 1 1 61 ILE C C 13.484 -7.619 3.466 1.00 . A A . 53 ILE C 1 1
3 2442 1 1 61 ILE CA C 13.504 -7.055 4.892 1.00 . A A . 53 ILE CA 1 1
3 2443 1 1 61 ILE CB C 13.516 -8.210 5.915 1.00 . A A . 53 ILE CB 1 1
3 2444 1 1 61 ILE CD1 C 12.168 -10.203 6.801 1.00 . A A . 53 ILE CD1 1 1
3 2445 1 1 61 ILE CG1 C 12.208 -9.022 5.858 1.00 . A A . 53 ILE CG1 1 1
3 2446 1 1 61 ILE CG2 C 13.756 -7.664 7.318 1.00 . A A . 53 ILE CG2 1 1
3 2447 1 1 61 ILE H H 11.791 -6.392 5.861 1.00 . A A . 53 ILE H 1 1
3 2448 1 1 61 ILE HA H 14.423 -6.501 5.016 1.00 . A A . 53 ILE HA 1 1
3 2449 1 1 61 ILE HB H 14.338 -8.850 5.653 1.00 . A A . 53 ILE HB 1 1
3 2450 1 1 61 ILE HD11 H 12.291 -9.856 7.815 1.00 . A A . 53 ILE HD11 1 1
3 2451 1 1 61 ILE HD12 H 12.968 -10.886 6.554 1.00 . A A . 53 ILE HD12 1 1
3 2452 1 1 61 ILE HD13 H 11.218 -10.709 6.706 1.00 . A A . 53 ILE HD13 1 1
3 2453 1 1 61 ILE HG12 H 11.377 -8.380 6.105 1.00 . A A . 53 ILE HG12 1 1
3 2454 1 1 61 ILE HG13 H 12.067 -9.392 4.853 1.00 . A A . 53 ILE HG13 1 1
3 2455 1 1 61 ILE HG21 H 12.962 -6.977 7.572 1.00 . A A . 53 ILE HG21 1 1
3 2456 1 1 61 ILE HG22 H 14.701 -7.144 7.338 1.00 . A A . 53 ILE HG22 1 1
3 2457 1 1 61 ILE HG23 H 13.771 -8.478 8.026 1.00 . A A . 53 ILE HG23 1 1
3 2458 1 1 61 ILE N N 12.422 -6.131 5.155 1.00 . A A . 53 ILE N 1 1
3 2459 1 1 61 ILE O O 14.530 -7.931 2.901 1.00 . A A . 53 ILE O 1 1
3 2460 1 1 62 ASP C C 11.000 -7.616 0.857 1.00 . A A . 54 ASP C 1 1
3 2461 1 1 62 ASP CA C 12.183 -8.267 1.538 1.00 . A A . 54 ASP CA 1 1
3 2462 1 1 62 ASP CB C 12.019 -9.800 1.573 1.00 . A A . 54 ASP CB 1 1
3 2463 1 1 62 ASP CG C 11.908 -10.422 0.195 1.00 . A A . 54 ASP CG 1 1
3 2464 1 1 62 ASP H H 11.508 -7.437 3.364 1.00 . A A . 54 ASP H 1 1
3 2465 1 1 62 ASP HA H 13.088 -8.016 1.006 1.00 . A A . 54 ASP HA 1 1
3 2466 1 1 62 ASP HB2 H 12.878 -10.230 2.065 1.00 . A A . 54 ASP HB2 1 1
3 2467 1 1 62 ASP HB3 H 11.133 -10.047 2.135 1.00 . A A . 54 ASP HB3 1 1
3 2468 1 1 62 ASP N N 12.311 -7.734 2.885 1.00 . A A . 54 ASP N 1 1
3 2469 1 1 62 ASP O O 10.095 -7.114 1.539 1.00 . A A . 54 ASP O 1 1
3 2470 1 1 62 ASP OD1 O 12.945 -10.629 -0.453 1.00 . A A . 54 ASP OD1 1 1
3 2471 1 1 62 ASP OD2 O 10.775 -10.693 -0.255 1.00 . A A . 54 ASP OD2 1 1
3 2472 1 1 63 SER C C 8.602 -7.695 -0.976 1.00 . A A . 55 SER C 1 1
3 2473 1 1 63 SER CA C 9.935 -7.008 -1.249 1.00 . A A . 55 SER CA 1 1
3 2474 1 1 63 SER CB C 10.287 -7.035 -2.754 1.00 . A A . 55 SER CB 1 1
3 2475 1 1 63 SER H H 11.726 -8.067 -0.953 1.00 . A A . 55 SER H 1 1
3 2476 1 1 63 SER HA H 9.850 -5.977 -0.932 1.00 . A A . 55 SER HA 1 1
3 2477 1 1 63 SER HB2 H 11.186 -6.451 -2.892 1.00 . A A . 55 SER HB2 1 1
3 2478 1 1 63 SER HB3 H 10.483 -8.045 -3.080 1.00 . A A . 55 SER HB3 1 1
3 2479 1 1 63 SER HG H 8.872 -7.163 -4.081 1.00 . A A . 55 SER HG 1 1
3 2480 1 1 63 SER N N 10.997 -7.620 -0.469 1.00 . A A . 55 SER N 1 1
3 2481 1 1 63 SER O O 7.571 -7.053 -0.969 1.00 . A A . 55 SER O 1 1
3 2482 1 1 63 SER OG O 9.265 -6.459 -3.550 1.00 . A A . 55 SER OG 1 1
3 2483 1 1 64 THR C C 6.785 -9.234 0.896 1.00 . A A . 56 THR C 1 1
3 2484 1 1 64 THR CA C 7.429 -9.729 -0.417 1.00 . A A . 56 THR CA 1 1
3 2485 1 1 64 THR CB C 7.722 -11.223 -0.338 1.00 . A A . 56 THR CB 1 1
3 2486 1 1 64 THR CG2 C 6.435 -12.035 -0.273 1.00 . A A . 56 THR CG2 1 1
3 2487 1 1 64 THR H H 9.493 -9.487 -0.678 1.00 . A A . 56 THR H 1 1
3 2488 1 1 64 THR HA H 6.742 -9.553 -1.225 1.00 . A A . 56 THR HA 1 1
3 2489 1 1 64 THR HB H 8.296 -11.373 0.557 1.00 . A A . 56 THR HB 1 1
3 2490 1 1 64 THR HG1 H 9.393 -11.450 -1.290 1.00 . A A . 56 THR HG1 1 1
3 2491 1 1 64 THR HG21 H 6.675 -13.085 -0.204 1.00 . A A . 56 THR HG21 1 1
3 2492 1 1 64 THR HG22 H 5.852 -11.855 -1.164 1.00 . A A . 56 THR HG22 1 1
3 2493 1 1 64 THR HG23 H 5.866 -11.740 0.596 1.00 . A A . 56 THR HG23 1 1
3 2494 1 1 64 THR N N 8.638 -8.992 -0.695 1.00 . A A . 56 THR N 1 1
3 2495 1 1 64 THR O O 5.566 -9.128 0.997 1.00 . A A . 56 THR O 1 1
3 2496 1 1 64 THR OG1 O 8.462 -11.611 -1.508 1.00 . A A . 56 THR OG1 1 1
3 2497 1 1 65 ASN C C 6.595 -6.968 2.950 1.00 . A A . 57 ASN C 1 1
3 2498 1 1 65 ASN CA C 7.158 -8.358 3.137 1.00 . A A . 57 ASN CA 1 1
3 2499 1 1 65 ASN CB C 8.295 -8.352 4.157 1.00 . A A . 57 ASN CB 1 1
3 2500 1 1 65 ASN CG C 8.606 -9.719 4.737 1.00 . A A . 57 ASN CG 1 1
3 2501 1 1 65 ASN H H 8.588 -8.964 1.788 1.00 . A A . 57 ASN H 1 1
3 2502 1 1 65 ASN HA H 6.370 -9.001 3.497 1.00 . A A . 57 ASN HA 1 1
3 2503 1 1 65 ASN HB2 H 9.181 -8.006 3.644 1.00 . A A . 57 ASN HB2 1 1
3 2504 1 1 65 ASN HB3 H 8.067 -7.659 4.940 1.00 . A A . 57 ASN HB3 1 1
3 2505 1 1 65 ASN HD21 H 9.958 -10.099 3.330 1.00 . A A . 57 ASN HD21 1 1
3 2506 1 1 65 ASN HD22 H 9.721 -11.328 4.497 1.00 . A A . 57 ASN HD22 1 1
3 2507 1 1 65 ASN N N 7.619 -8.888 1.877 1.00 . A A . 57 ASN N 1 1
3 2508 1 1 65 ASN ND2 N 9.512 -10.441 4.127 1.00 . A A . 57 ASN ND2 1 1
3 2509 1 1 65 ASN O O 5.575 -6.602 3.550 1.00 . A A . 57 ASN O 1 1
3 2510 1 1 65 ASN OD1 O 8.035 -10.116 5.750 1.00 . A A . 57 ASN OD1 1 1
3 2511 1 1 66 LEU C C 5.462 -4.958 1.008 1.00 . A A . 58 LEU C 1 1
3 2512 1 1 66 LEU CA C 6.801 -4.879 1.749 1.00 . A A . 58 LEU CA 1 1
3 2513 1 1 66 LEU CB C 7.934 -4.156 0.948 1.00 . A A . 58 LEU CB 1 1
3 2514 1 1 66 LEU CD1 C 6.966 -3.077 -1.104 1.00 . A A . 58 LEU CD1 1 1
3 2515 1 1 66 LEU CD2 C 6.791 -1.919 1.099 1.00 . A A . 58 LEU CD2 1 1
3 2516 1 1 66 LEU CG C 7.624 -2.835 0.227 1.00 . A A . 58 LEU CG 1 1
3 2517 1 1 66 LEU H H 8.078 -6.552 1.709 1.00 . A A . 58 LEU H 1 1
3 2518 1 1 66 LEU HA H 6.634 -4.346 2.674 1.00 . A A . 58 LEU HA 1 1
3 2519 1 1 66 LEU HB2 H 8.740 -3.951 1.634 1.00 . A A . 58 LEU HB2 1 1
3 2520 1 1 66 LEU HB3 H 8.302 -4.858 0.216 1.00 . A A . 58 LEU HB3 1 1
3 2521 1 1 66 LEU HD11 H 6.048 -3.622 -0.947 1.00 . A A . 58 LEU HD11 1 1
3 2522 1 1 66 LEU HD12 H 7.628 -3.655 -1.731 1.00 . A A . 58 LEU HD12 1 1
3 2523 1 1 66 LEU HD13 H 6.750 -2.132 -1.580 1.00 . A A . 58 LEU HD13 1 1
3 2524 1 1 66 LEU HD21 H 6.635 -0.987 0.577 1.00 . A A . 58 LEU HD21 1 1
3 2525 1 1 66 LEU HD22 H 7.320 -1.725 2.021 1.00 . A A . 58 LEU HD22 1 1
3 2526 1 1 66 LEU HD23 H 5.839 -2.380 1.312 1.00 . A A . 58 LEU HD23 1 1
3 2527 1 1 66 LEU HG H 8.514 -2.307 -0.037 1.00 . A A . 58 LEU HG 1 1
3 2528 1 1 66 LEU N N 7.249 -6.205 2.107 1.00 . A A . 58 LEU N 1 1
3 2529 1 1 66 LEU O O 4.514 -4.253 1.334 1.00 . A A . 58 LEU O 1 1
3 2530 1 1 67 LYS C C 3.046 -6.588 0.175 1.00 . A A . 59 LYS C 1 1
3 2531 1 1 67 LYS CA C 4.201 -6.067 -0.726 1.00 . A A . 59 LYS CA 1 1
3 2532 1 1 67 LYS CB C 4.528 -7.027 -1.868 1.00 . A A . 59 LYS CB 1 1
3 2533 1 1 67 LYS CD C 3.835 -8.244 -3.947 1.00 . A A . 59 LYS CD 1 1
3 2534 1 1 67 LYS CE C 4.577 -9.499 -3.501 1.00 . A A . 59 LYS CE 1 1
3 2535 1 1 67 LYS CG C 3.364 -7.403 -2.763 1.00 . A A . 59 LYS CG 1 1
3 2536 1 1 67 LYS H H 6.268 -6.230 -0.201 1.00 . A A . 59 LYS H 1 1
3 2537 1 1 67 LYS HA H 3.892 -5.122 -1.148 1.00 . A A . 59 LYS HA 1 1
3 2538 1 1 67 LYS HB2 H 5.295 -6.584 -2.483 1.00 . A A . 59 LYS HB2 1 1
3 2539 1 1 67 LYS HB3 H 4.921 -7.931 -1.425 1.00 . A A . 59 LYS HB3 1 1
3 2540 1 1 67 LYS HD2 H 2.975 -8.540 -4.529 1.00 . A A . 59 LYS HD2 1 1
3 2541 1 1 67 LYS HD3 H 4.493 -7.644 -4.556 1.00 . A A . 59 LYS HD3 1 1
3 2542 1 1 67 LYS HE2 H 5.460 -9.199 -2.956 1.00 . A A . 59 LYS HE2 1 1
3 2543 1 1 67 LYS HE3 H 3.937 -10.082 -2.854 1.00 . A A . 59 LYS HE3 1 1
3 2544 1 1 67 LYS HG2 H 2.648 -7.971 -2.187 1.00 . A A . 59 LYS HG2 1 1
3 2545 1 1 67 LYS HG3 H 2.903 -6.499 -3.133 1.00 . A A . 59 LYS HG3 1 1
3 2546 1 1 67 LYS HZ1 H 5.469 -11.190 -4.302 1.00 . A A . 59 LYS HZ1 1 1
3 2547 1 1 67 LYS HZ2 H 5.669 -9.799 -5.249 1.00 . A A . 59 LYS HZ2 1 1
3 2548 1 1 67 LYS HZ3 H 4.176 -10.591 -5.207 1.00 . A A . 59 LYS HZ3 1 1
3 2549 1 1 67 LYS N N 5.413 -5.803 0.041 1.00 . A A . 59 LYS N 1 1
3 2550 1 1 67 LYS NZ N 5.006 -10.323 -4.642 1.00 . A A . 59 LYS NZ 1 1
3 2551 1 1 67 LYS O O 1.890 -6.216 -0.020 1.00 . A A . 59 LYS O 1 1
3 2552 1 1 68 THR C C 1.794 -6.742 2.964 1.00 . A A . 60 THR C 1 1
3 2553 1 1 68 THR CA C 2.383 -7.917 2.144 1.00 . A A . 60 THR CA 1 1
3 2554 1 1 68 THR CB C 2.985 -8.994 3.071 1.00 . A A . 60 THR CB 1 1
3 2555 1 1 68 THR CG2 C 1.963 -9.516 4.077 1.00 . A A . 60 THR CG2 1 1
3 2556 1 1 68 THR H H 4.308 -7.716 1.258 1.00 . A A . 60 THR H 1 1
3 2557 1 1 68 THR HA H 1.596 -8.359 1.559 1.00 . A A . 60 THR HA 1 1
3 2558 1 1 68 THR HB H 3.795 -8.513 3.585 1.00 . A A . 60 THR HB 1 1
3 2559 1 1 68 THR HG1 H 4.259 -9.814 1.811 1.00 . A A . 60 THR HG1 1 1
3 2560 1 1 68 THR HG21 H 2.430 -10.252 4.715 1.00 . A A . 60 THR HG21 1 1
3 2561 1 1 68 THR HG22 H 1.136 -9.966 3.549 1.00 . A A . 60 THR HG22 1 1
3 2562 1 1 68 THR HG23 H 1.597 -8.693 4.673 1.00 . A A . 60 THR HG23 1 1
3 2563 1 1 68 THR N N 3.376 -7.419 1.176 1.00 . A A . 60 THR N 1 1
3 2564 1 1 68 THR O O 0.626 -6.752 3.393 1.00 . A A . 60 THR O 1 1
3 2565 1 1 68 THR OG1 O 3.461 -10.101 2.276 1.00 . A A . 60 THR OG1 1 1
3 2566 1 1 69 HIS C C 1.116 -3.762 3.086 1.00 . A A . 61 HIS C 1 1
3 2567 1 1 69 HIS CA C 2.238 -4.506 3.818 1.00 . A A . 61 HIS CA 1 1
3 2568 1 1 69 HIS CB C 3.494 -3.605 4.044 1.00 . A A . 61 HIS CB 1 1
3 2569 1 1 69 HIS CD2 C 3.395 -1.066 3.487 1.00 . A A . 61 HIS CD2 1 1
3 2570 1 1 69 HIS CE1 C 2.394 -0.381 5.270 1.00 . A A . 61 HIS CE1 1 1
3 2571 1 1 69 HIS CG C 3.203 -2.146 4.287 1.00 . A A . 61 HIS CG 1 1
3 2572 1 1 69 HIS H H 3.511 -5.808 2.770 1.00 . A A . 61 HIS H 1 1
3 2573 1 1 69 HIS HA H 1.855 -4.793 4.786 1.00 . A A . 61 HIS HA 1 1
3 2574 1 1 69 HIS HB2 H 4.040 -3.970 4.900 1.00 . A A . 61 HIS HB2 1 1
3 2575 1 1 69 HIS HB3 H 4.131 -3.680 3.174 1.00 . A A . 61 HIS HB3 1 1
3 2576 1 1 69 HIS HD1 H 2.306 -2.183 6.196 1.00 . A A . 61 HIS HD1 1 1
3 2577 1 1 69 HIS HD2 H 3.878 -1.044 2.521 1.00 . A A . 61 HIS HD2 1 1
3 2578 1 1 69 HIS HE1 H 1.900 0.367 5.874 1.00 . A A . 61 HIS HE1 1 1
3 2579 1 1 69 HIS N N 2.609 -5.730 3.137 1.00 . A A . 61 HIS N 1 1
3 2580 1 1 69 HIS ND1 N 2.579 -1.667 5.405 1.00 . A A . 61 HIS ND1 1 1
3 2581 1 1 69 HIS NE2 N 2.872 0.000 4.145 1.00 . A A . 61 HIS NE2 1 1
3 2582 1 1 69 HIS O O 0.321 -3.068 3.716 1.00 . A A . 61 HIS O 1 1
3 2583 1 1 70 PHE C C -1.289 -4.006 0.982 1.00 . A A . 62 PHE C 1 1
3 2584 1 1 70 PHE CA C 0.002 -3.195 1.046 1.00 . A A . 62 PHE CA 1 1
3 2585 1 1 70 PHE CB C 0.416 -2.789 -0.367 1.00 . A A . 62 PHE CB 1 1
3 2586 1 1 70 PHE CD1 C 2.075 -0.988 0.178 1.00 . A A . 62 PHE CD1 1 1
3 2587 1 1 70 PHE CD2 C 2.697 -2.730 -1.311 1.00 . A A . 62 PHE CD2 1 1
3 2588 1 1 70 PHE CE1 C 3.328 -0.419 0.043 1.00 . A A . 62 PHE CE1 1 1
3 2589 1 1 70 PHE CE2 C 3.937 -2.183 -1.451 1.00 . A A . 62 PHE CE2 1 1
3 2590 1 1 70 PHE CG C 1.755 -2.153 -0.502 1.00 . A A . 62 PHE CG 1 1
3 2591 1 1 70 PHE CZ C 4.270 -1.027 -0.780 1.00 . A A . 62 PHE CZ 1 1
3 2592 1 1 70 PHE H H 1.636 -4.516 1.285 1.00 . A A . 62 PHE H 1 1
3 2593 1 1 70 PHE HA H -0.205 -2.304 1.623 1.00 . A A . 62 PHE HA 1 1
3 2594 1 1 70 PHE HB2 H 0.341 -3.601 -1.070 1.00 . A A . 62 PHE HB2 1 1
3 2595 1 1 70 PHE HB3 H -0.303 -2.020 -0.617 1.00 . A A . 62 PHE HB3 1 1
3 2596 1 1 70 PHE HD1 H 1.336 -0.527 0.814 1.00 . A A . 62 PHE HD1 1 1
3 2597 1 1 70 PHE HD2 H 2.449 -3.637 -1.843 1.00 . A A . 62 PHE HD2 1 1
3 2598 1 1 70 PHE HE1 H 3.555 0.489 0.583 1.00 . A A . 62 PHE HE1 1 1
3 2599 1 1 70 PHE HE2 H 4.659 -2.660 -2.096 1.00 . A A . 62 PHE HE2 1 1
3 2600 1 1 70 PHE HZ H 5.281 -0.649 -0.908 1.00 . A A . 62 PHE HZ 1 1
3 2601 1 1 70 PHE N N 1.029 -3.917 1.772 1.00 . A A . 62 PHE N 1 1
3 2602 1 1 70 PHE O O -2.160 -3.716 0.200 1.00 . A A . 62 PHE O 1 1
3 2603 1 1 71 ARG C C -3.774 -4.806 2.535 1.00 . A A . 63 ARG C 1 1
3 2604 1 1 71 ARG CA C -2.721 -5.720 1.909 1.00 . A A . 63 ARG CA 1 1
3 2605 1 1 71 ARG CB C -2.621 -7.036 2.669 1.00 . A A . 63 ARG CB 1 1
3 2606 1 1 71 ARG CD C -0.943 -8.040 1.025 1.00 . A A . 63 ARG CD 1 1
3 2607 1 1 71 ARG CG C -2.196 -8.258 1.851 1.00 . A A . 63 ARG CG 1 1
3 2608 1 1 71 ARG CZ C 0.122 -9.470 -0.731 1.00 . A A . 63 ARG CZ 1 1
3 2609 1 1 71 ARG H H -0.636 -5.300 2.340 1.00 . A A . 63 ARG H 1 1
3 2610 1 1 71 ARG HA H -3.036 -5.912 0.893 1.00 . A A . 63 ARG HA 1 1
3 2611 1 1 71 ARG HB2 H -1.896 -6.906 3.457 1.00 . A A . 63 ARG HB2 1 1
3 2612 1 1 71 ARG HB3 H -3.582 -7.242 3.118 1.00 . A A . 63 ARG HB3 1 1
3 2613 1 1 71 ARG HD2 H -1.175 -7.355 0.224 1.00 . A A . 63 ARG HD2 1 1
3 2614 1 1 71 ARG HD3 H -0.184 -7.611 1.661 1.00 . A A . 63 ARG HD3 1 1
3 2615 1 1 71 ARG HE H -0.584 -10.079 1.054 1.00 . A A . 63 ARG HE 1 1
3 2616 1 1 71 ARG HG2 H -2.004 -9.073 2.530 1.00 . A A . 63 ARG HG2 1 1
3 2617 1 1 71 ARG HG3 H -3.012 -8.529 1.197 1.00 . A A . 63 ARG HG3 1 1
3 2618 1 1 71 ARG HH11 H -0.003 -7.509 -1.334 1.00 . A A . 63 ARG HH11 1 1
3 2619 1 1 71 ARG HH12 H 0.696 -8.561 -2.466 1.00 . A A . 63 ARG HH12 1 1
3 2620 1 1 71 ARG HH21 H 0.436 -11.467 -0.478 1.00 . A A . 63 ARG HH21 1 1
3 2621 1 1 71 ARG HH22 H 0.975 -10.861 -1.973 1.00 . A A . 63 ARG HH22 1 1
3 2622 1 1 71 ARG N N -1.419 -5.022 1.811 1.00 . A A . 63 ARG N 1 1
3 2623 1 1 71 ARG NE N -0.458 -9.304 0.460 1.00 . A A . 63 ARG NE 1 1
3 2624 1 1 71 ARG NH1 N 0.286 -8.446 -1.559 1.00 . A A . 63 ARG NH1 1 1
3 2625 1 1 71 ARG NH2 N 0.540 -10.677 -1.088 1.00 . A A . 63 ARG NH2 1 1
3 2626 1 1 71 ARG O O -4.968 -5.108 2.530 1.00 . A A . 63 ARG O 1 1
3 2627 1 1 72 SER C C -4.829 -1.902 2.459 1.00 . A A . 64 SER C 1 1
3 2628 1 1 72 SER CA C -4.130 -2.674 3.609 1.00 . A A . 64 SER CA 1 1
3 2629 1 1 72 SER CB C -3.232 -1.773 4.466 1.00 . A A . 64 SER CB 1 1
3 2630 1 1 72 SER H H -2.346 -3.540 3.093 1.00 . A A . 64 SER H 1 1
3 2631 1 1 72 SER HA H -4.875 -3.132 4.241 1.00 . A A . 64 SER HA 1 1
3 2632 1 1 72 SER HB2 H -3.744 -0.851 4.694 1.00 . A A . 64 SER HB2 1 1
3 2633 1 1 72 SER HB3 H -2.975 -2.285 5.382 1.00 . A A . 64 SER HB3 1 1
3 2634 1 1 72 SER HG H -1.280 -1.802 4.276 1.00 . A A . 64 SER HG 1 1
3 2635 1 1 72 SER N N -3.311 -3.702 3.066 1.00 . A A . 64 SER N 1 1
3 2636 1 1 72 SER O O -4.188 -1.136 1.710 1.00 . A A . 64 SER O 1 1
3 2637 1 1 72 SER OG O -2.024 -1.453 3.767 1.00 . A A . 64 SER OG 1 1
3 2638 1 1 73 LYS C C -7.011 -0.027 1.298 1.00 . A A . 65 LYS C 1 1
3 2639 1 1 73 LYS CA C -6.873 -1.544 1.180 1.00 . A A . 65 LYS CA 1 1
3 2640 1 1 73 LYS CB C -8.246 -2.276 0.926 1.00 . A A . 65 LYS CB 1 1
3 2641 1 1 73 LYS CD C -9.929 -0.830 2.199 1.00 . A A . 65 LYS CD 1 1
3 2642 1 1 73 LYS CE C -10.967 -0.757 3.305 1.00 . A A . 65 LYS CE 1 1
3 2643 1 1 73 LYS CG C -9.316 -2.220 2.050 1.00 . A A . 65 LYS CG 1 1
3 2644 1 1 73 LYS H H -6.591 -2.688 2.967 1.00 . A A . 65 LYS H 1 1
3 2645 1 1 73 LYS HA H -6.240 -1.712 0.320 1.00 . A A . 65 LYS HA 1 1
3 2646 1 1 73 LYS HB2 H -8.697 -1.846 0.046 1.00 . A A . 65 LYS HB2 1 1
3 2647 1 1 73 LYS HB3 H -8.035 -3.315 0.715 1.00 . A A . 65 LYS HB3 1 1
3 2648 1 1 73 LYS HD2 H -9.140 -0.130 2.427 1.00 . A A . 65 LYS HD2 1 1
3 2649 1 1 73 LYS HD3 H -10.386 -0.550 1.261 1.00 . A A . 65 LYS HD3 1 1
3 2650 1 1 73 LYS HE2 H -10.502 -1.061 4.229 1.00 . A A . 65 LYS HE2 1 1
3 2651 1 1 73 LYS HE3 H -11.294 0.268 3.396 1.00 . A A . 65 LYS HE3 1 1
3 2652 1 1 73 LYS HG2 H -10.107 -2.918 1.817 1.00 . A A . 65 LYS HG2 1 1
3 2653 1 1 73 LYS HG3 H -8.854 -2.507 2.983 1.00 . A A . 65 LYS HG3 1 1
3 2654 1 1 73 LYS HZ1 H -12.821 -1.483 3.837 1.00 . A A . 65 LYS HZ1 1 1
3 2655 1 1 73 LYS HZ2 H -11.884 -2.632 3.028 1.00 . A A . 65 LYS HZ2 1 1
3 2656 1 1 73 LYS HZ3 H -12.609 -1.366 2.169 1.00 . A A . 65 LYS HZ3 1 1
3 2657 1 1 73 LYS N N -6.135 -2.125 2.301 1.00 . A A . 65 LYS N 1 1
3 2658 1 1 73 LYS NZ N -12.143 -1.625 3.061 1.00 . A A . 65 LYS NZ 1 1
3 2659 1 1 73 LYS O O -6.970 0.693 0.293 1.00 . A A . 65 LYS O 1 1
3 2660 1 1 74 ASP C C -6.056 2.628 2.515 1.00 . A A . 66 ASP C 1 1
3 2661 1 1 74 ASP CA C -7.316 1.877 2.796 1.00 . A A . 66 ASP CA 1 1
3 2662 1 1 74 ASP CB C -7.732 2.102 4.244 1.00 . A A . 66 ASP CB 1 1
3 2663 1 1 74 ASP CG C -8.034 3.557 4.564 1.00 . A A . 66 ASP CG 1 1
3 2664 1 1 74 ASP H H -7.034 -0.167 3.286 1.00 . A A . 66 ASP H 1 1
3 2665 1 1 74 ASP HA H -8.097 2.235 2.144 1.00 . A A . 66 ASP HA 1 1
3 2666 1 1 74 ASP HB2 H -8.596 1.495 4.457 1.00 . A A . 66 ASP HB2 1 1
3 2667 1 1 74 ASP HB3 H -6.919 1.776 4.875 1.00 . A A . 66 ASP HB3 1 1
3 2668 1 1 74 ASP N N -7.112 0.453 2.528 1.00 . A A . 66 ASP N 1 1
3 2669 1 1 74 ASP O O -6.078 3.771 2.107 1.00 . A A . 66 ASP O 1 1
3 2670 1 1 74 ASP OD1 O -9.178 3.998 4.354 1.00 . A A . 66 ASP OD1 1 1
3 2671 1 1 74 ASP OD2 O -7.138 4.280 5.057 1.00 . A A . 66 ASP OD2 1 1
3 2672 1 1 75 HIS C C -3.445 2.837 1.059 1.00 . A A . 67 HIS C 1 1
3 2673 1 1 75 HIS CA C -3.637 2.532 2.496 1.00 . A A . 67 HIS CA 1 1
3 2674 1 1 75 HIS CB C -2.555 1.569 2.930 1.00 . A A . 67 HIS CB 1 1
3 2675 1 1 75 HIS CD2 C -0.076 1.369 2.810 1.00 . A A . 67 HIS CD2 1 1
3 2676 1 1 75 HIS CE1 C 0.382 3.426 3.403 1.00 . A A . 67 HIS CE1 1 1
3 2677 1 1 75 HIS CG C -1.186 2.058 2.829 1.00 . A A . 67 HIS CG 1 1
3 2678 1 1 75 HIS H H -5.063 1.046 3.075 1.00 . A A . 67 HIS H 1 1
3 2679 1 1 75 HIS HA H -3.536 3.452 3.046 1.00 . A A . 67 HIS HA 1 1
3 2680 1 1 75 HIS HB2 H -2.575 1.327 3.988 1.00 . A A . 67 HIS HB2 1 1
3 2681 1 1 75 HIS HB3 H -2.570 0.648 2.370 1.00 . A A . 67 HIS HB3 1 1
3 2682 1 1 75 HIS HD1 H -1.473 4.128 3.250 1.00 . A A . 67 HIS HD1 1 1
3 2683 1 1 75 HIS HD2 H -0.053 0.376 2.359 1.00 . A A . 67 HIS HD2 1 1
3 2684 1 1 75 HIS HE1 H 0.942 4.301 3.696 1.00 . A A . 67 HIS HE1 1 1
3 2685 1 1 75 HIS N N -4.956 1.960 2.729 1.00 . A A . 67 HIS N 1 1
3 2686 1 1 75 HIS ND1 N -0.872 3.353 3.164 1.00 . A A . 67 HIS ND1 1 1
3 2687 1 1 75 HIS NE2 N 0.911 2.251 3.212 1.00 . A A . 67 HIS NE2 1 1
3 2688 1 1 75 HIS O O -3.059 3.926 0.700 1.00 . A A . 67 HIS O 1 1
3 2689 1 1 76 LYS C C -4.566 2.950 -1.710 1.00 . A A . 68 LYS C 1 1
3 2690 1 1 76 LYS CA C -3.524 2.010 -1.154 1.00 . A A . 68 LYS CA 1 1
3 2691 1 1 76 LYS CB C -3.588 0.664 -1.781 1.00 . A A . 68 LYS CB 1 1
3 2692 1 1 76 LYS CD C -2.732 -1.679 -1.813 1.00 . A A . 68 LYS CD 1 1
3 2693 1 1 76 LYS CE C -4.115 -2.279 -1.574 1.00 . A A . 68 LYS CE 1 1
3 2694 1 1 76 LYS CG C -2.594 -0.319 -1.163 1.00 . A A . 68 LYS CG 1 1
3 2695 1 1 76 LYS H H -4.028 1.024 0.623 1.00 . A A . 68 LYS H 1 1
3 2696 1 1 76 LYS HA H -2.551 2.443 -1.336 1.00 . A A . 68 LYS HA 1 1
3 2697 1 1 76 LYS HB2 H -4.590 0.281 -1.651 1.00 . A A . 68 LYS HB2 1 1
3 2698 1 1 76 LYS HB3 H -3.372 0.751 -2.835 1.00 . A A . 68 LYS HB3 1 1
3 2699 1 1 76 LYS HD2 H -2.599 -1.564 -2.875 1.00 . A A . 68 LYS HD2 1 1
3 2700 1 1 76 LYS HD3 H -1.991 -2.360 -1.425 1.00 . A A . 68 LYS HD3 1 1
3 2701 1 1 76 LYS HE2 H -4.317 -2.278 -0.511 1.00 . A A . 68 LYS HE2 1 1
3 2702 1 1 76 LYS HE3 H -4.855 -1.681 -2.086 1.00 . A A . 68 LYS HE3 1 1
3 2703 1 1 76 LYS HG2 H -1.578 0.053 -1.160 1.00 . A A . 68 LYS HG2 1 1
3 2704 1 1 76 LYS HG3 H -2.810 -0.420 -0.106 1.00 . A A . 68 LYS HG3 1 1
3 2705 1 1 76 LYS HZ1 H -3.500 -4.259 -1.574 1.00 . A A . 68 LYS HZ1 1 1
3 2706 1 1 76 LYS HZ2 H -4.015 -3.720 -3.083 1.00 . A A . 68 LYS HZ2 1 1
3 2707 1 1 76 LYS HZ3 H -5.126 -4.082 -1.849 1.00 . A A . 68 LYS HZ3 1 1
3 2708 1 1 76 LYS N N -3.703 1.874 0.254 1.00 . A A . 68 LYS N 1 1
3 2709 1 1 76 LYS NZ N -4.200 -3.663 -2.063 1.00 . A A . 68 LYS NZ 1 1
3 2710 1 1 76 LYS O O -4.328 3.649 -2.680 1.00 . A A . 68 LYS O 1 1
3 2711 1 1 77 LYS C C -6.240 5.334 -1.068 1.00 . A A . 69 LYS C 1 1
3 2712 1 1 77 LYS CA C -6.733 3.940 -1.406 1.00 . A A . 69 LYS CA 1 1
3 2713 1 1 77 LYS CB C -8.021 3.662 -0.653 1.00 . A A . 69 LYS CB 1 1
3 2714 1 1 77 LYS CD C -10.357 4.394 -0.141 1.00 . A A . 69 LYS CD 1 1
3 2715 1 1 77 LYS CE C -11.411 5.474 -0.355 1.00 . A A . 69 LYS CE 1 1
3 2716 1 1 77 LYS CG C -9.066 4.723 -0.867 1.00 . A A . 69 LYS CG 1 1
3 2717 1 1 77 LYS H H -5.892 2.328 -0.359 1.00 . A A . 69 LYS H 1 1
3 2718 1 1 77 LYS HA H -6.920 3.880 -2.468 1.00 . A A . 69 LYS HA 1 1
3 2719 1 1 77 LYS HB2 H -8.423 2.714 -0.975 1.00 . A A . 69 LYS HB2 1 1
3 2720 1 1 77 LYS HB3 H -7.799 3.615 0.403 1.00 . A A . 69 LYS HB3 1 1
3 2721 1 1 77 LYS HD2 H -10.740 3.457 -0.517 1.00 . A A . 69 LYS HD2 1 1
3 2722 1 1 77 LYS HD3 H -10.155 4.300 0.916 1.00 . A A . 69 LYS HD3 1 1
3 2723 1 1 77 LYS HE2 H -11.593 5.578 -1.414 1.00 . A A . 69 LYS HE2 1 1
3 2724 1 1 77 LYS HE3 H -12.324 5.169 0.135 1.00 . A A . 69 LYS HE3 1 1
3 2725 1 1 77 LYS HG2 H -8.623 5.636 -0.493 1.00 . A A . 69 LYS HG2 1 1
3 2726 1 1 77 LYS HG3 H -9.232 4.825 -1.929 1.00 . A A . 69 LYS HG3 1 1
3 2727 1 1 77 LYS HZ1 H -11.759 7.478 0.075 1.00 . A A . 69 LYS HZ1 1 1
3 2728 1 1 77 LYS HZ2 H -10.130 7.185 -0.250 1.00 . A A . 69 LYS HZ2 1 1
3 2729 1 1 77 LYS HZ3 H -10.812 6.712 1.205 1.00 . A A . 69 LYS HZ3 1 1
3 2730 1 1 77 LYS N N -5.718 2.980 -1.070 1.00 . A A . 69 LYS N 1 1
3 2731 1 1 77 LYS NZ N -10.990 6.789 0.184 1.00 . A A . 69 LYS NZ 1 1
3 2732 1 1 77 LYS O O -6.445 6.270 -1.826 1.00 . A A . 69 LYS O 1 1
3 2733 1 1 78 ARG C C -3.992 7.206 -0.444 1.00 . A A . 70 ARG C 1 1
3 2734 1 1 78 ARG CA C -5.019 6.694 0.555 1.00 . A A . 70 ARG CA 1 1
3 2735 1 1 78 ARG CB C -4.334 6.444 1.903 1.00 . A A . 70 ARG CB 1 1
3 2736 1 1 78 ARG CD C -5.307 8.346 3.166 1.00 . A A . 70 ARG CD 1 1
3 2737 1 1 78 ARG CG C -4.025 7.679 2.714 1.00 . A A . 70 ARG CG 1 1
3 2738 1 1 78 ARG CZ C -7.273 7.760 4.588 1.00 . A A . 70 ARG CZ 1 1
3 2739 1 1 78 ARG H H -5.391 4.657 0.645 1.00 . A A . 70 ARG H 1 1
3 2740 1 1 78 ARG HA H -5.823 7.401 0.689 1.00 . A A . 70 ARG HA 1 1
3 2741 1 1 78 ARG HB2 H -4.973 5.808 2.497 1.00 . A A . 70 ARG HB2 1 1
3 2742 1 1 78 ARG HB3 H -3.409 5.917 1.715 1.00 . A A . 70 ARG HB3 1 1
3 2743 1 1 78 ARG HD2 H -5.049 9.175 3.805 1.00 . A A . 70 ARG HD2 1 1
3 2744 1 1 78 ARG HD3 H -5.851 8.710 2.306 1.00 . A A . 70 ARG HD3 1 1
3 2745 1 1 78 ARG HE H -5.899 6.470 3.908 1.00 . A A . 70 ARG HE 1 1
3 2746 1 1 78 ARG HG2 H -3.450 7.401 3.585 1.00 . A A . 70 ARG HG2 1 1
3 2747 1 1 78 ARG HG3 H -3.462 8.372 2.105 1.00 . A A . 70 ARG HG3 1 1
3 2748 1 1 78 ARG HH11 H -7.108 9.770 4.234 1.00 . A A . 70 ARG HH11 1 1
3 2749 1 1 78 ARG HH12 H -8.457 9.341 5.150 1.00 . A A . 70 ARG HH12 1 1
3 2750 1 1 78 ARG HH21 H -7.745 5.851 5.130 1.00 . A A . 70 ARG HH21 1 1
3 2751 1 1 78 ARG HH22 H -8.847 7.043 5.684 1.00 . A A . 70 ARG HH22 1 1
3 2752 1 1 78 ARG N N -5.554 5.444 0.071 1.00 . A A . 70 ARG N 1 1
3 2753 1 1 78 ARG NE N -6.169 7.416 3.925 1.00 . A A . 70 ARG NE 1 1
3 2754 1 1 78 ARG NH1 N -7.636 9.031 4.662 1.00 . A A . 70 ARG NH1 1 1
3 2755 1 1 78 ARG NH2 N -8.007 6.827 5.177 1.00 . A A . 70 ARG NH2 1 1
3 2756 1 1 78 ARG O O -3.848 8.394 -0.642 1.00 . A A . 70 ARG O 1 1
3 2757 1 1 79 LEU C C -2.952 7.004 -3.356 1.00 . A A . 71 LEU C 1 1
3 2758 1 1 79 LEU CA C -2.296 6.556 -2.057 1.00 . A A . 71 LEU CA 1 1
3 2759 1 1 79 LEU CB C -1.489 5.284 -2.322 1.00 . A A . 71 LEU CB 1 1
3 2760 1 1 79 LEU CD1 C -0.003 3.401 -1.572 1.00 . A A . 71 LEU CD1 1 1
3 2761 1 1 79 LEU CD2 C 0.067 5.577 -0.359 1.00 . A A . 71 LEU CD2 1 1
3 2762 1 1 79 LEU CG C -0.807 4.609 -1.122 1.00 . A A . 71 LEU CG 1 1
3 2763 1 1 79 LEU H H -3.516 5.327 -0.918 1.00 . A A . 71 LEU H 1 1
3 2764 1 1 79 LEU HA H -1.635 7.320 -1.680 1.00 . A A . 71 LEU HA 1 1
3 2765 1 1 79 LEU HB2 H -2.165 4.562 -2.759 1.00 . A A . 71 LEU HB2 1 1
3 2766 1 1 79 LEU HB3 H -0.745 5.518 -3.054 1.00 . A A . 71 LEU HB3 1 1
3 2767 1 1 79 LEU HD11 H 0.447 2.928 -0.711 1.00 . A A . 71 LEU HD11 1 1
3 2768 1 1 79 LEU HD12 H 0.774 3.728 -2.245 1.00 . A A . 71 LEU HD12 1 1
3 2769 1 1 79 LEU HD13 H -0.641 2.696 -2.083 1.00 . A A . 71 LEU HD13 1 1
3 2770 1 1 79 LEU HD21 H -0.535 6.384 0.031 1.00 . A A . 71 LEU HD21 1 1
3 2771 1 1 79 LEU HD22 H 0.839 5.965 -1.008 1.00 . A A . 71 LEU HD22 1 1
3 2772 1 1 79 LEU HD23 H 0.517 5.038 0.463 1.00 . A A . 71 LEU HD23 1 1
3 2773 1 1 79 LEU HG H -1.579 4.247 -0.458 1.00 . A A . 71 LEU HG 1 1
3 2774 1 1 79 LEU N N -3.315 6.270 -1.086 1.00 . A A . 71 LEU N 1 1
3 2775 1 1 79 LEU O O -2.541 7.981 -3.991 1.00 . A A . 71 LEU O 1 1
3 2776 1 1 80 LYS C C -5.454 7.864 -4.904 1.00 . A A . 72 LYS C 1 1
3 2777 1 1 80 LYS CA C -4.728 6.509 -4.943 1.00 . A A . 72 LYS CA 1 1
3 2778 1 1 80 LYS CB C -5.710 5.349 -5.141 1.00 . A A . 72 LYS CB 1 1
3 2779 1 1 80 LYS CD C -7.457 4.207 -6.552 1.00 . A A . 72 LYS CD 1 1
3 2780 1 1 80 LYS CE C -6.770 2.845 -6.497 1.00 . A A . 72 LYS CE 1 1
3 2781 1 1 80 LYS CG C -6.467 5.367 -6.454 1.00 . A A . 72 LYS CG 1 1
3 2782 1 1 80 LYS H H -4.255 5.541 -3.140 1.00 . A A . 72 LYS H 1 1
3 2783 1 1 80 LYS HA H -4.035 6.520 -5.771 1.00 . A A . 72 LYS HA 1 1
3 2784 1 1 80 LYS HB2 H -5.148 4.428 -5.088 1.00 . A A . 72 LYS HB2 1 1
3 2785 1 1 80 LYS HB3 H -6.422 5.361 -4.328 1.00 . A A . 72 LYS HB3 1 1
3 2786 1 1 80 LYS HD2 H -8.157 4.272 -5.733 1.00 . A A . 72 LYS HD2 1 1
3 2787 1 1 80 LYS HD3 H -7.990 4.296 -7.486 1.00 . A A . 72 LYS HD3 1 1
3 2788 1 1 80 LYS HE2 H -6.074 2.767 -7.318 1.00 . A A . 72 LYS HE2 1 1
3 2789 1 1 80 LYS HE3 H -6.230 2.760 -5.566 1.00 . A A . 72 LYS HE3 1 1
3 2790 1 1 80 LYS HG2 H -7.008 6.297 -6.532 1.00 . A A . 72 LYS HG2 1 1
3 2791 1 1 80 LYS HG3 H -5.760 5.294 -7.266 1.00 . A A . 72 LYS HG3 1 1
3 2792 1 1 80 LYS HZ1 H -8.407 1.750 -5.782 1.00 . A A . 72 LYS HZ1 1 1
3 2793 1 1 80 LYS HZ2 H -7.255 0.820 -6.580 1.00 . A A . 72 LYS HZ2 1 1
3 2794 1 1 80 LYS HZ3 H -8.300 1.798 -7.461 1.00 . A A . 72 LYS HZ3 1 1
3 2795 1 1 80 LYS N N -3.985 6.285 -3.724 1.00 . A A . 72 LYS N 1 1
3 2796 1 1 80 LYS NZ N -7.747 1.738 -6.584 1.00 . A A . 72 LYS NZ 1 1
3 2797 1 1 80 LYS O O -5.500 8.580 -5.903 1.00 . A A . 72 LYS O 1 1
3 2798 1 1 81 GLN C C -5.691 10.628 -3.400 1.00 . A A . 73 GLN C 1 1
3 2799 1 1 81 GLN CA C -6.686 9.479 -3.560 1.00 . A A . 73 GLN CA 1 1
3 2800 1 1 81 GLN CB C -7.635 9.414 -2.384 1.00 . A A . 73 GLN CB 1 1
3 2801 1 1 81 GLN CD C -7.910 9.222 0.044 1.00 . A A . 73 GLN CD 1 1
3 2802 1 1 81 GLN CG C -6.958 9.345 -1.075 1.00 . A A . 73 GLN CG 1 1
3 2803 1 1 81 GLN H H -5.938 7.585 -2.983 1.00 . A A . 73 GLN H 1 1
3 2804 1 1 81 GLN HA H -7.256 9.697 -4.440 1.00 . A A . 73 GLN HA 1 1
3 2805 1 1 81 GLN HB2 H -8.262 10.293 -2.396 1.00 . A A . 73 GLN HB2 1 1
3 2806 1 1 81 GLN HB3 H -8.260 8.539 -2.492 1.00 . A A . 73 GLN HB3 1 1
3 2807 1 1 81 GLN HE21 H -6.725 10.331 0.973 1.00 . A A . 73 GLN HE21 1 1
3 2808 1 1 81 GLN HE22 H -8.147 9.849 1.880 1.00 . A A . 73 GLN HE22 1 1
3 2809 1 1 81 GLN HG2 H -6.298 8.491 -1.073 1.00 . A A . 73 GLN HG2 1 1
3 2810 1 1 81 GLN HG3 H -6.373 10.244 -0.942 1.00 . A A . 73 GLN HG3 1 1
3 2811 1 1 81 GLN N N -5.991 8.212 -3.739 1.00 . A A . 73 GLN N 1 1
3 2812 1 1 81 GLN NE2 N -7.576 9.854 1.087 1.00 . A A . 73 GLN NE2 1 1
3 2813 1 1 81 GLN O O -6.024 11.796 -3.598 1.00 . A A . 73 GLN O 1 1
3 2814 1 1 81 GLN OE1 O -8.973 8.607 -0.064 1.00 . A A . 73 GLN OE1 1 1
3 2815 1 1 82 LEU C C -2.886 11.589 -4.279 1.00 . A A . 74 LEU C 1 1
3 2816 1 1 82 LEU CA C -3.403 11.248 -2.885 1.00 . A A . 74 LEU CA 1 1
3 2817 1 1 82 LEU CB C -2.320 10.652 -1.968 1.00 . A A . 74 LEU CB 1 1
3 2818 1 1 82 LEU CD1 C -0.375 10.818 -0.423 1.00 . A A . 74 LEU CD1 1 1
3 2819 1 1 82 LEU CD2 C -0.098 11.601 -2.726 1.00 . A A . 74 LEU CD2 1 1
3 2820 1 1 82 LEU CG C -1.081 11.492 -1.577 1.00 . A A . 74 LEU CG 1 1
3 2821 1 1 82 LEU H H -4.301 9.347 -2.792 1.00 . A A . 74 LEU H 1 1
3 2822 1 1 82 LEU HA H -3.800 12.135 -2.428 1.00 . A A . 74 LEU HA 1 1
3 2823 1 1 82 LEU HB2 H -2.795 10.317 -1.058 1.00 . A A . 74 LEU HB2 1 1
3 2824 1 1 82 LEU HB3 H -1.994 9.790 -2.518 1.00 . A A . 74 LEU HB3 1 1
3 2825 1 1 82 LEU HD11 H -1.046 10.745 0.420 1.00 . A A . 74 LEU HD11 1 1
3 2826 1 1 82 LEU HD12 H 0.491 11.399 -0.145 1.00 . A A . 74 LEU HD12 1 1
3 2827 1 1 82 LEU HD13 H -0.067 9.827 -0.722 1.00 . A A . 74 LEU HD13 1 1
3 2828 1 1 82 LEU HD21 H 0.241 10.613 -2.996 1.00 . A A . 74 LEU HD21 1 1
3 2829 1 1 82 LEU HD22 H 0.746 12.198 -2.411 1.00 . A A . 74 LEU HD22 1 1
3 2830 1 1 82 LEU HD23 H -0.581 12.064 -3.574 1.00 . A A . 74 LEU HD23 1 1
3 2831 1 1 82 LEU HG H -1.382 12.483 -1.273 1.00 . A A . 74 LEU HG 1 1
3 2832 1 1 82 LEU N N -4.476 10.286 -3.012 1.00 . A A . 74 LEU N 1 1
3 2833 1 1 82 LEU O O -2.398 12.697 -4.530 1.00 . A A . 74 LEU O 1 1
3 2834 1 1 83 SER C C -3.599 11.774 -7.265 1.00 . A A . 75 SER C 1 1
3 2835 1 1 83 SER CA C -2.639 10.790 -6.563 1.00 . A A . 75 SER CA 1 1
3 2836 1 1 83 SER CB C -2.661 9.421 -7.252 1.00 . A A . 75 SER CB 1 1
3 2837 1 1 83 SER H H -3.455 9.794 -4.901 1.00 . A A . 75 SER H 1 1
3 2838 1 1 83 SER HA H -1.636 11.186 -6.587 1.00 . A A . 75 SER HA 1 1
3 2839 1 1 83 SER HB2 H -3.672 9.041 -7.253 1.00 . A A . 75 SER HB2 1 1
3 2840 1 1 83 SER HB3 H -2.313 9.517 -8.268 1.00 . A A . 75 SER HB3 1 1
3 2841 1 1 83 SER HG H -1.988 8.575 -5.612 1.00 . A A . 75 SER HG 1 1
3 2842 1 1 83 SER N N -3.036 10.633 -5.184 1.00 . A A . 75 SER N 1 1
3 2843 1 1 83 SER O O -4.707 12.017 -6.783 1.00 . A A . 75 SER O 1 1
3 2844 1 1 83 SER OG O -1.825 8.486 -6.563 1.00 . A A . 75 SER OG 1 1
3 2845 1 1 84 VAL C C -4.990 12.716 -10.037 1.00 . A A . 76 VAL C 1 1
3 2846 1 1 84 VAL CA C -3.979 13.335 -9.070 1.00 . A A . 76 VAL CA 1 1
3 2847 1 1 84 VAL CB C -3.073 14.326 -9.849 1.00 . A A . 76 VAL CB 1 1
3 2848 1 1 84 VAL CG1 C -3.893 15.431 -10.511 1.00 . A A . 76 VAL CG1 1 1
3 2849 1 1 84 VAL CG2 C -2.004 14.915 -8.945 1.00 . A A . 76 VAL CG2 1 1
3 2850 1 1 84 VAL H H -2.337 12.033 -8.789 1.00 . A A . 76 VAL H 1 1
3 2851 1 1 84 VAL HA H -4.514 13.894 -8.319 1.00 . A A . 76 VAL HA 1 1
3 2852 1 1 84 VAL HB H -2.587 13.756 -10.625 1.00 . A A . 76 VAL HB 1 1
3 2853 1 1 84 VAL HG11 H -4.426 15.985 -9.753 1.00 . A A . 76 VAL HG11 1 1
3 2854 1 1 84 VAL HG12 H -4.605 14.993 -11.194 1.00 . A A . 76 VAL HG12 1 1
3 2855 1 1 84 VAL HG13 H -3.234 16.099 -11.049 1.00 . A A . 76 VAL HG13 1 1
3 2856 1 1 84 VAL HG21 H -1.393 14.119 -8.543 1.00 . A A . 76 VAL HG21 1 1
3 2857 1 1 84 VAL HG22 H -2.482 15.445 -8.135 1.00 . A A . 76 VAL HG22 1 1
3 2858 1 1 84 VAL HG23 H -1.389 15.600 -9.509 1.00 . A A . 76 VAL HG23 1 1
3 2859 1 1 84 VAL N N -3.187 12.319 -8.390 1.00 . A A . 76 VAL N 1 1
3 2860 1 1 84 VAL O O -6.168 13.075 -10.032 1.00 . A A . 76 VAL O 1 1
3 2861 1 1 85 GLU C C -6.591 10.406 -11.423 1.00 . A A . 77 GLU C 1 1
3 2862 1 1 85 GLU CA C -5.310 11.164 -11.904 1.00 . A A . 77 GLU CA 1 1
3 2863 1 1 85 GLU CB C -4.419 10.291 -12.803 1.00 . A A . 77 GLU CB 1 1
3 2864 1 1 85 GLU CD C -4.204 8.817 -14.809 1.00 . A A . 77 GLU CD 1 1
3 2865 1 1 85 GLU CG C -5.135 9.633 -13.964 1.00 . A A . 77 GLU CG 1 1
3 2866 1 1 85 GLU H H -3.598 11.474 -10.694 1.00 . A A . 77 GLU H 1 1
3 2867 1 1 85 GLU HA H -5.660 11.994 -12.501 1.00 . A A . 77 GLU HA 1 1
3 2868 1 1 85 GLU HB2 H -3.634 10.908 -13.214 1.00 . A A . 77 GLU HB2 1 1
3 2869 1 1 85 GLU HB3 H -3.963 9.515 -12.209 1.00 . A A . 77 GLU HB3 1 1
3 2870 1 1 85 GLU HG2 H -5.911 8.987 -13.577 1.00 . A A . 77 GLU HG2 1 1
3 2871 1 1 85 GLU HG3 H -5.581 10.401 -14.580 1.00 . A A . 77 GLU HG3 1 1
3 2872 1 1 85 GLU N N -4.520 11.776 -10.834 1.00 . A A . 77 GLU N 1 1
3 2873 1 1 85 GLU O O -7.670 10.669 -11.944 1.00 . A A . 77 GLU O 1 1
3 2874 1 1 85 GLU OE1 O -4.008 7.621 -14.513 1.00 . A A . 77 GLU OE1 1 1
3 2875 1 1 85 GLU OE2 O -3.644 9.360 -15.786 1.00 . A A . 77 GLU OE2 1 1
3 2876 1 1 86 PRO C C -8.583 9.598 -9.091 1.00 . A A . 78 PRO C 1 1
3 2877 1 1 86 PRO CA C -7.688 8.728 -9.980 1.00 . A A . 78 PRO CA 1 1
3 2878 1 1 86 PRO CB C -7.101 7.559 -9.168 1.00 . A A . 78 PRO CB 1 1
3 2879 1 1 86 PRO CD C -5.312 9.029 -9.723 1.00 . A A . 78 PRO CD 1 1
3 2880 1 1 86 PRO CG C -5.625 7.603 -9.420 1.00 . A A . 78 PRO CG 1 1
3 2881 1 1 86 PRO HA H -8.266 8.350 -10.810 1.00 . A A . 78 PRO HA 1 1
3 2882 1 1 86 PRO HB2 H -7.331 7.707 -8.123 1.00 . A A . 78 PRO HB2 1 1
3 2883 1 1 86 PRO HB3 H -7.532 6.628 -9.506 1.00 . A A . 78 PRO HB3 1 1
3 2884 1 1 86 PRO HD2 H -5.193 9.589 -8.807 1.00 . A A . 78 PRO HD2 1 1
3 2885 1 1 86 PRO HD3 H -4.432 9.116 -10.340 1.00 . A A . 78 PRO HD3 1 1
3 2886 1 1 86 PRO HG2 H -5.090 7.275 -8.541 1.00 . A A . 78 PRO HG2 1 1
3 2887 1 1 86 PRO HG3 H -5.375 6.977 -10.264 1.00 . A A . 78 PRO HG3 1 1
3 2888 1 1 86 PRO N N -6.508 9.461 -10.444 1.00 . A A . 78 PRO N 1 1
3 2889 1 1 86 PRO O O -8.128 10.611 -8.555 1.00 . A A . 78 PRO O 1 1
3 2890 1 1 87 TYR C C -11.219 11.265 -8.713 1.00 . A A . 79 TYR C 1 1
3 2891 1 1 87 TYR CA C -10.872 9.893 -8.150 1.00 . A A . 79 TYR CA 1 1
3 2892 1 1 87 TYR CB C -10.516 10.004 -6.655 1.00 . A A . 79 TYR CB 1 1
3 2893 1 1 87 TYR CD1 C -11.636 8.085 -5.467 1.00 . A A . 79 TYR CD1 1 1
3 2894 1 1 87 TYR CD2 C -9.268 8.061 -5.652 1.00 . A A . 79 TYR CD2 1 1
3 2895 1 1 87 TYR CE1 C -11.602 6.887 -4.781 1.00 . A A . 79 TYR CE1 1 1
3 2896 1 1 87 TYR CE2 C -9.226 6.864 -4.967 1.00 . A A . 79 TYR CE2 1 1
3 2897 1 1 87 TYR CG C -10.468 8.690 -5.913 1.00 . A A . 79 TYR CG 1 1
3 2898 1 1 87 TYR CZ C -10.392 6.283 -4.534 1.00 . A A . 79 TYR CZ 1 1
3 2899 1 1 87 TYR H H -10.118 8.361 -9.402 1.00 . A A . 79 TYR H 1 1
3 2900 1 1 87 TYR HA H -11.767 9.294 -8.239 1.00 . A A . 79 TYR HA 1 1
3 2901 1 1 87 TYR HB2 H -9.544 10.463 -6.563 1.00 . A A . 79 TYR HB2 1 1
3 2902 1 1 87 TYR HB3 H -11.247 10.637 -6.174 1.00 . A A . 79 TYR HB3 1 1
3 2903 1 1 87 TYR HD1 H -12.581 8.566 -5.665 1.00 . A A . 79 TYR HD1 1 1
3 2904 1 1 87 TYR HD2 H -8.350 8.518 -5.992 1.00 . A A . 79 TYR HD2 1 1
3 2905 1 1 87 TYR HE1 H -12.521 6.436 -4.442 1.00 . A A . 79 TYR HE1 1 1
3 2906 1 1 87 TYR HE2 H -8.279 6.386 -4.769 1.00 . A A . 79 TYR HE2 1 1
3 2907 1 1 87 TYR HH H -11.035 4.518 -4.222 1.00 . A A . 79 TYR HH 1 1
3 2908 1 1 87 TYR N N -9.849 9.185 -8.946 1.00 . A A . 79 TYR N 1 1
3 2909 1 1 87 TYR O O -10.385 12.175 -8.765 1.00 . A A . 79 TYR O 1 1
3 2910 1 1 87 TYR OH O -10.347 5.085 -3.851 1.00 . A A . 79 TYR OH 1 1
3 2911 1 1 88 SER C C -13.209 13.561 -8.456 1.00 . A A . 80 SER C 1 1
3 2912 1 1 88 SER CA C -12.944 12.645 -9.636 1.00 . A A . 80 SER CA 1 1
3 2913 1 1 88 SER CB C -14.208 12.388 -10.459 1.00 . A A . 80 SER CB 1 1
3 2914 1 1 88 SER H H -13.064 10.653 -9.108 1.00 . A A . 80 SER H 1 1
3 2915 1 1 88 SER HA H -12.190 13.092 -10.263 1.00 . A A . 80 SER HA 1 1
3 2916 1 1 88 SER HB2 H -14.963 11.941 -9.828 1.00 . A A . 80 SER HB2 1 1
3 2917 1 1 88 SER HB3 H -14.584 13.313 -10.867 1.00 . A A . 80 SER HB3 1 1
3 2918 1 1 88 SER HG H -13.363 11.999 -12.150 1.00 . A A . 80 SER HG 1 1
3 2919 1 1 88 SER N N -12.444 11.406 -9.136 1.00 . A A . 80 SER N 1 1
3 2920 1 1 88 SER O O -14.181 13.364 -7.691 1.00 . A A . 80 SER O 1 1
3 2921 1 1 88 SER OG O -13.923 11.496 -11.541 1.00 . A A . 80 SER OG 1 1
3 2922 1 1 89 GLN C C -13.484 16.441 -7.201 1.00 . A A . 81 GLN C 1 1
3 2923 1 1 89 GLN CA C -12.336 15.423 -7.142 1.00 . A A . 81 GLN CA 1 1
3 2924 1 1 89 GLN CB C -10.971 16.089 -6.916 1.00 . A A . 81 GLN CB 1 1
3 2925 1 1 89 GLN CD C -9.517 17.554 -5.478 1.00 . A A . 81 GLN CD 1 1
3 2926 1 1 89 GLN CG C -10.888 16.957 -5.677 1.00 . A A . 81 GLN CG 1 1
3 2927 1 1 89 GLN H H -11.612 14.572 -8.959 1.00 . A A . 81 GLN H 1 1
3 2928 1 1 89 GLN HA H -12.546 14.794 -6.288 1.00 . A A . 81 GLN HA 1 1
3 2929 1 1 89 GLN HB2 H -10.217 15.322 -6.837 1.00 . A A . 81 GLN HB2 1 1
3 2930 1 1 89 GLN HB3 H -10.749 16.705 -7.775 1.00 . A A . 81 GLN HB3 1 1
3 2931 1 1 89 GLN HE21 H -9.792 17.542 -3.528 1.00 . A A . 81 GLN HE21 1 1
3 2932 1 1 89 GLN HE22 H -8.287 18.170 -4.060 1.00 . A A . 81 GLN HE22 1 1
3 2933 1 1 89 GLN HG2 H -11.604 17.761 -5.764 1.00 . A A . 81 GLN HG2 1 1
3 2934 1 1 89 GLN HG3 H -11.131 16.354 -4.816 1.00 . A A . 81 GLN HG3 1 1
3 2935 1 1 89 GLN N N -12.316 14.514 -8.279 1.00 . A A . 81 GLN N 1 1
3 2936 1 1 89 GLN NE2 N -9.163 17.773 -4.248 1.00 . A A . 81 GLN NE2 1 1
3 2937 1 1 89 GLN O O -13.298 17.614 -7.534 1.00 . A A . 81 GLN O 1 1
3 2938 1 1 89 GLN OE1 O -8.779 17.817 -6.435 1.00 . A A . 81 GLN OE1 1 1
3 2939 1 1 90 GLU C C -16.856 15.609 -6.142 1.00 . A A . 82 GLU C 1 1
3 2940 1 1 90 GLU CA C -15.950 16.592 -6.826 1.00 . A A . 82 GLU CA 1 1
3 2941 1 1 90 GLU CB C -16.580 16.968 -8.187 1.00 . A A . 82 GLU CB 1 1
3 2942 1 1 90 GLU CD C -16.503 18.298 -10.294 1.00 . A A . 82 GLU CD 1 1
3 2943 1 1 90 GLU CG C -15.863 18.041 -8.969 1.00 . A A . 82 GLU CG 1 1
3 2944 1 1 90 GLU H H -14.639 14.934 -6.851 1.00 . A A . 82 GLU H 1 1
3 2945 1 1 90 GLU HA H -15.825 17.461 -6.201 1.00 . A A . 82 GLU HA 1 1
3 2946 1 1 90 GLU HB2 H -16.614 16.083 -8.807 1.00 . A A . 82 GLU HB2 1 1
3 2947 1 1 90 GLU HB3 H -17.594 17.294 -8.011 1.00 . A A . 82 GLU HB3 1 1
3 2948 1 1 90 GLU HG2 H -15.872 18.953 -8.390 1.00 . A A . 82 GLU HG2 1 1
3 2949 1 1 90 GLU HG3 H -14.841 17.731 -9.122 1.00 . A A . 82 GLU HG3 1 1
3 2950 1 1 90 GLU N N -14.657 15.910 -6.953 1.00 . A A . 82 GLU N 1 1
3 2951 1 1 90 GLU O O -17.433 15.875 -5.090 1.00 . A A . 82 GLU O 1 1
3 2952 1 1 90 GLU OE1 O -16.206 17.561 -11.250 1.00 . A A . 82 GLU OE1 1 1
3 2953 1 1 90 GLU OE2 O -17.330 19.231 -10.402 1.00 . A A . 82 GLU OE2 1 1
3 2954 1 1 91 GLU C C -16.928 12.669 -5.117 1.00 . A A . 83 GLU C 1 1
3 2955 1 1 91 GLU CA C -17.696 13.340 -6.232 1.00 . A A . 83 GLU CA 1 1
3 2956 1 1 91 GLU CB C -17.994 12.348 -7.348 1.00 . A A . 83 GLU CB 1 1
3 2957 1 1 91 GLU CD C -20.097 13.531 -8.048 1.00 . A A . 83 GLU CD 1 1
3 2958 1 1 91 GLU CG C -18.779 12.955 -8.499 1.00 . A A . 83 GLU CG 1 1
3 2959 1 1 91 GLU H H -16.434 14.358 -7.586 1.00 . A A . 83 GLU H 1 1
3 2960 1 1 91 GLU HA H -18.625 13.727 -5.842 1.00 . A A . 83 GLU HA 1 1
3 2961 1 1 91 GLU HB2 H -17.057 11.970 -7.730 1.00 . A A . 83 GLU HB2 1 1
3 2962 1 1 91 GLU HB3 H -18.562 11.524 -6.942 1.00 . A A . 83 GLU HB3 1 1
3 2963 1 1 91 GLU HG2 H -18.191 13.744 -8.944 1.00 . A A . 83 GLU HG2 1 1
3 2964 1 1 91 GLU HG3 H -18.966 12.188 -9.236 1.00 . A A . 83 GLU HG3 1 1
3 2965 1 1 91 GLU N N -16.926 14.449 -6.745 1.00 . A A . 83 GLU N 1 1
3 2966 1 1 91 GLU O O -17.505 12.143 -4.171 1.00 . A A . 83 GLU O 1 1
3 2967 1 1 91 GLU OE1 O -21.054 12.758 -7.859 1.00 . A A . 83 GLU OE1 1 1
3 2968 1 1 91 GLU OE2 O -20.187 14.764 -7.857 1.00 . A A . 83 GLU OE2 1 1
3 2969 1 1 92 ALA C C -13.718 13.219 -3.920 1.00 . A A . 84 ALA C 1 1
3 2970 1 1 92 ALA CA C -14.768 12.175 -4.220 1.00 . A A . 84 ALA CA 1 1
3 2971 1 1 92 ALA CB C -14.128 10.861 -4.659 1.00 . A A . 84 ALA CB 1 1
3 2972 1 1 92 ALA H H -15.214 13.028 -6.059 1.00 . A A . 84 ALA H 1 1
3 2973 1 1 92 ALA HA H -15.360 12.001 -3.335 1.00 . A A . 84 ALA HA 1 1
3 2974 1 1 92 ALA HB1 H -13.544 11.030 -5.551 1.00 . A A . 84 ALA HB1 1 1
3 2975 1 1 92 ALA HB2 H -14.900 10.135 -4.867 1.00 . A A . 84 ALA HB2 1 1
3 2976 1 1 92 ALA HB3 H -13.488 10.491 -3.874 1.00 . A A . 84 ALA HB3 1 1
3 2977 1 1 92 ALA N N -15.630 12.680 -5.240 1.00 . A A . 84 ALA N 1 1
3 2978 1 1 92 ALA O O -12.806 13.431 -4.720 1.00 . A A . 84 ALA O 1 1
3 2979 1 1 93 GLU C C -12.206 14.631 -1.158 1.00 . A A . 85 GLU C 1 1
3 2980 1 1 93 GLU CA C -12.931 14.946 -2.448 1.00 . A A . 85 GLU CA 1 1
3 2981 1 1 93 GLU CB C -13.579 16.338 -2.370 1.00 . A A . 85 GLU CB 1 1
3 2982 1 1 93 GLU CD C -14.736 18.231 -3.549 1.00 . A A . 85 GLU CD 1 1
3 2983 1 1 93 GLU CG C -14.230 16.812 -3.653 1.00 . A A . 85 GLU CG 1 1
3 2984 1 1 93 GLU H H -14.596 13.703 -2.188 1.00 . A A . 85 GLU H 1 1
3 2985 1 1 93 GLU HA H -12.199 14.957 -3.239 1.00 . A A . 85 GLU HA 1 1
3 2986 1 1 93 GLU HB2 H -14.336 16.320 -1.599 1.00 . A A . 85 GLU HB2 1 1
3 2987 1 1 93 GLU HB3 H -12.823 17.054 -2.088 1.00 . A A . 85 GLU HB3 1 1
3 2988 1 1 93 GLU HG2 H -13.504 16.763 -4.450 1.00 . A A . 85 GLU HG2 1 1
3 2989 1 1 93 GLU HG3 H -15.063 16.161 -3.881 1.00 . A A . 85 GLU HG3 1 1
3 2990 1 1 93 GLU N N -13.861 13.906 -2.804 1.00 . A A . 85 GLU N 1 1
3 2991 1 1 93 GLU O O -12.459 15.258 -0.127 1.00 . A A . 85 GLU O 1 1
3 2992 1 1 93 GLU OE1 O -15.840 18.452 -2.986 1.00 . A A . 85 GLU OE1 1 1
3 2993 1 1 93 GLU OE2 O -14.040 19.143 -4.004 1.00 . A A . 85 GLU OE2 1 1
3 2994 1 1 94 ARG C C -11.179 12.601 1.151 1.00 . A A . 86 ARG C 1 1
3 2995 1 1 94 ARG CA C -10.466 13.165 -0.113 1.00 . A A . 86 ARG CA 1 1
3 2996 1 1 94 ARG CB C -9.542 14.344 0.248 1.00 . A A . 86 ARG CB 1 1
3 2997 1 1 94 ARG CD C -7.613 15.267 1.524 1.00 . A A . 86 ARG CD 1 1
3 2998 1 1 94 ARG CG C -8.446 14.032 1.246 1.00 . A A . 86 ARG CG 1 1
3 2999 1 1 94 ARG CZ C -6.221 16.905 0.270 1.00 . A A . 86 ARG CZ 1 1
3 3000 1 1 94 ARG H H -11.438 13.033 -2.020 1.00 . A A . 86 ARG H 1 1
3 3001 1 1 94 ARG HA H -9.852 12.371 -0.515 1.00 . A A . 86 ARG HA 1 1
3 3002 1 1 94 ARG HB2 H -9.072 14.709 -0.653 1.00 . A A . 86 ARG HB2 1 1
3 3003 1 1 94 ARG HB3 H -10.153 15.135 0.654 1.00 . A A . 86 ARG HB3 1 1
3 3004 1 1 94 ARG HD2 H -8.248 16.030 1.948 1.00 . A A . 86 ARG HD2 1 1
3 3005 1 1 94 ARG HD3 H -6.836 15.014 2.228 1.00 . A A . 86 ARG HD3 1 1
3 3006 1 1 94 ARG HE H -7.167 15.294 -0.515 1.00 . A A . 86 ARG HE 1 1
3 3007 1 1 94 ARG HG2 H -8.897 13.693 2.166 1.00 . A A . 86 ARG HG2 1 1
3 3008 1 1 94 ARG HG3 H -7.810 13.256 0.841 1.00 . A A . 86 ARG HG3 1 1
3 3009 1 1 94 ARG HH11 H -6.319 17.287 2.282 1.00 . A A . 86 ARG HH11 1 1
3 3010 1 1 94 ARG HH12 H -5.380 18.393 1.377 1.00 . A A . 86 ARG HH12 1 1
3 3011 1 1 94 ARG HH21 H -5.879 16.880 -1.762 1.00 . A A . 86 ARG HH21 1 1
3 3012 1 1 94 ARG HH22 H -5.158 18.170 -0.922 1.00 . A A . 86 ARG HH22 1 1
3 3013 1 1 94 ARG N N -11.396 13.574 -1.204 1.00 . A A . 86 ARG N 1 1
3 3014 1 1 94 ARG NE N -6.983 15.803 0.307 1.00 . A A . 86 ARG NE 1 1
3 3015 1 1 94 ARG NH1 N -5.962 17.571 1.387 1.00 . A A . 86 ARG NH1 1 1
3 3016 1 1 94 ARG NH2 N -5.720 17.339 -0.882 1.00 . A A . 86 ARG NH2 1 1
3 3017 1 1 94 ARG O O -10.579 11.826 1.913 1.00 . A A . 86 ARG O 1 1
3 3018 1 1 95 ALA C C -12.804 13.283 3.756 1.00 . A A . 87 ALA C 1 1
3 3019 1 1 95 ALA CA C -13.266 12.611 2.485 1.00 . A A . 87 ALA CA 1 1
3 3020 1 1 95 ALA CB C -13.407 11.095 2.648 1.00 . A A . 87 ALA CB 1 1
3 3021 1 1 95 ALA H H -12.806 13.620 0.686 1.00 . A A . 87 ALA H 1 1
3 3022 1 1 95 ALA HA H -14.244 13.023 2.283 1.00 . A A . 87 ALA HA 1 1
3 3023 1 1 95 ALA HB1 H -14.131 10.879 3.419 1.00 . A A . 87 ALA HB1 1 1
3 3024 1 1 95 ALA HB2 H -12.450 10.674 2.922 1.00 . A A . 87 ALA HB2 1 1
3 3025 1 1 95 ALA HB3 H -13.734 10.662 1.715 1.00 . A A . 87 ALA HB3 1 1
3 3026 1 1 95 ALA N N -12.433 12.997 1.348 1.00 . A A . 87 ALA N 1 1
3 3027 1 1 95 ALA O O -11.972 12.763 4.494 1.00 . A A . 87 ALA O 1 1
3 3028 1 1 96 ALA C C -13.883 14.910 6.302 1.00 . A A . 88 ALA C 1 1
3 3029 1 1 96 ALA CA C -12.952 15.235 5.154 1.00 . A A . 88 ALA CA 1 1
3 3030 1 1 96 ALA CB C -12.988 16.723 4.844 1.00 . A A . 88 ALA CB 1 1
3 3031 1 1 96 ALA H H -13.948 14.825 3.323 1.00 . A A . 88 ALA H 1 1
3 3032 1 1 96 ALA HA H -11.946 14.966 5.435 1.00 . A A . 88 ALA HA 1 1
3 3033 1 1 96 ALA HB1 H -13.994 17.007 4.571 1.00 . A A . 88 ALA HB1 1 1
3 3034 1 1 96 ALA HB2 H -12.318 16.939 4.026 1.00 . A A . 88 ALA HB2 1 1
3 3035 1 1 96 ALA HB3 H -12.679 17.280 5.718 1.00 . A A . 88 ALA HB3 1 1
3 3036 1 1 96 ALA N N -13.312 14.467 3.982 1.00 . A A . 88 ALA N 1 1
3 3037 1 1 96 ALA O O -13.545 15.093 7.465 1.00 . A A . 88 ALA O 1 1
3 3038 1 1 97 GLY C C -16.910 15.284 7.351 1.00 . A A . 89 GLY C 1 1
3 3039 1 1 97 GLY CA C -16.068 14.086 6.961 1.00 . A A . 89 GLY CA 1 1
3 3040 1 1 97 GLY H H -15.261 14.297 5.010 1.00 . A A . 89 GLY H 1 1
3 3041 1 1 97 GLY HA2 H -16.712 13.318 6.562 1.00 . A A . 89 GLY HA2 1 1
3 3042 1 1 97 GLY HA3 H -15.568 13.710 7.842 1.00 . A A . 89 GLY HA3 1 1
3 3043 1 1 97 GLY N N -15.064 14.432 5.963 1.00 . A A . 89 GLY N 1 1
3 3044 1 1 97 GLY O O -17.983 15.144 7.948 1.00 . A A . 89 GLY O 1 1
3 3045 1 1 98 MET C C -18.091 18.064 6.256 1.00 . A A . 90 MET C 1 1
3 3046 1 1 98 MET CA C -17.080 17.701 7.324 1.00 . A A . 90 MET CA 1 1
3 3047 1 1 98 MET CB C -16.042 18.823 7.474 1.00 . A A . 90 MET CB 1 1
3 3048 1 1 98 MET CE C -12.715 19.208 9.968 1.00 . A A . 90 MET CE 1 1
3 3049 1 1 98 MET CG C -14.999 18.562 8.553 1.00 . A A . 90 MET CG 1 1
3 3050 1 1 98 MET H H -15.605 16.475 6.468 1.00 . A A . 90 MET H 1 1
3 3051 1 1 98 MET HA H -17.586 17.568 8.267 1.00 . A A . 90 MET HA 1 1
3 3052 1 1 98 MET HB2 H -15.530 18.948 6.532 1.00 . A A . 90 MET HB2 1 1
3 3053 1 1 98 MET HB3 H -16.556 19.742 7.715 1.00 . A A . 90 MET HB3 1 1
3 3054 1 1 98 MET HE1 H -11.910 19.899 10.173 1.00 . A A . 90 MET HE1 1 1
3 3055 1 1 98 MET HE2 H -12.306 18.264 9.640 1.00 . A A . 90 MET HE2 1 1
3 3056 1 1 98 MET HE3 H -13.292 19.053 10.867 1.00 . A A . 90 MET HE3 1 1
3 3057 1 1 98 MET HG2 H -15.503 18.469 9.504 1.00 . A A . 90 MET HG2 1 1
3 3058 1 1 98 MET HG3 H -14.495 17.633 8.324 1.00 . A A . 90 MET HG3 1 1
3 3059 1 1 98 MET N N -16.430 16.456 6.991 1.00 . A A . 90 MET N 1 1
3 3060 1 1 98 MET O O -17.820 17.920 5.055 1.00 . A A . 90 MET O 1 1
3 3061 1 1 98 MET SD S -13.771 19.878 8.683 1.00 . A A . 90 MET SD 1 1
3 3062 1 1 99 GLY C C -21.446 19.491 6.515 1.00 . A A . 91 GLY C 1 1
3 3063 1 1 99 GLY CA C -20.283 18.889 5.776 1.00 . A A . 91 GLY CA 1 1
3 3064 1 1 99 GLY H H -19.394 18.573 7.655 1.00 . A A . 91 GLY H 1 1
3 3065 1 1 99 GLY HA2 H -19.888 19.611 5.075 1.00 . A A . 91 GLY HA2 1 1
3 3066 1 1 99 GLY HA3 H -20.623 18.019 5.234 1.00 . A A . 91 GLY HA3 1 1
3 3067 1 1 99 GLY N N -19.241 18.504 6.686 1.00 . A A . 91 GLY N 1 1
3 3068 1 1 99 GLY O O -21.653 20.710 6.487 1.00 . A A . 91 GLY O 1 1
3 3069 1 1 100 SER C C -22.859 19.615 9.318 1.00 . A A . 92 SER C 1 1
3 3070 1 1 100 SER CA C -23.320 19.108 7.955 1.00 . A A . 92 SER CA 1 1
3 3071 1 1 100 SER CB C -24.328 17.970 8.091 1.00 . A A . 92 SER CB 1 1
3 3072 1 1 100 SER H H -21.988 17.700 7.173 1.00 . A A . 92 SER H 1 1
3 3073 1 1 100 SER HA H -23.781 19.922 7.415 1.00 . A A . 92 SER HA 1 1
3 3074 1 1 100 SER HB2 H -25.120 18.270 8.764 1.00 . A A . 92 SER HB2 1 1
3 3075 1 1 100 SER HB3 H -24.745 17.736 7.124 1.00 . A A . 92 SER HB3 1 1
3 3076 1 1 100 SER HG H -23.098 17.113 9.311 1.00 . A A . 92 SER HG 1 1
3 3077 1 1 100 SER N N -22.192 18.659 7.188 1.00 . A A . 92 SER N 1 1
3 3078 1 1 100 SER O O -22.589 18.824 10.236 1.00 . A A . 92 SER O 1 1
3 3079 1 1 100 SER OG O -23.696 16.805 8.615 1.00 . A A . 92 SER OG 1 1
3 3080 1 1 101 TYR C C -22.952 22.855 10.813 1.00 . A A . 93 TYR C 1 1
3 3081 1 1 101 TYR CA C -22.263 21.521 10.645 1.00 . A A . 93 TYR CA 1 1
3 3082 1 1 101 TYR CB C -20.742 21.699 10.554 1.00 . A A . 93 TYR CB 1 1
3 3083 1 1 101 TYR CD1 C -19.624 21.319 12.772 1.00 . A A . 93 TYR CD1 1 1
3 3084 1 1 101 TYR CD2 C -19.873 23.551 12.025 1.00 . A A . 93 TYR CD2 1 1
3 3085 1 1 101 TYR CE1 C -18.998 21.762 13.913 1.00 . A A . 93 TYR CE1 1 1
3 3086 1 1 101 TYR CE2 C -19.252 24.009 13.166 1.00 . A A . 93 TYR CE2 1 1
3 3087 1 1 101 TYR CG C -20.072 22.203 11.812 1.00 . A A . 93 TYR CG 1 1
3 3088 1 1 101 TYR CZ C -18.815 23.109 14.107 1.00 . A A . 93 TYR CZ 1 1
3 3089 1 1 101 TYR H H -23.004 21.493 8.694 1.00 . A A . 93 TYR H 1 1
3 3090 1 1 101 TYR HA H -22.499 20.878 11.480 1.00 . A A . 93 TYR HA 1 1
3 3091 1 1 101 TYR HB2 H -20.312 20.735 10.337 1.00 . A A . 93 TYR HB2 1 1
3 3092 1 1 101 TYR HB3 H -20.513 22.382 9.749 1.00 . A A . 93 TYR HB3 1 1
3 3093 1 1 101 TYR HD1 H -19.776 20.261 12.613 1.00 . A A . 93 TYR HD1 1 1
3 3094 1 1 101 TYR HD2 H -20.223 24.247 11.278 1.00 . A A . 93 TYR HD2 1 1
3 3095 1 1 101 TYR HE1 H -18.655 21.054 14.651 1.00 . A A . 93 TYR HE1 1 1
3 3096 1 1 101 TYR HE2 H -19.107 25.067 13.313 1.00 . A A . 93 TYR HE2 1 1
3 3097 1 1 101 TYR HH H -18.696 24.298 15.605 1.00 . A A . 93 TYR HH 1 1
3 3098 1 1 101 TYR N N -22.743 20.910 9.438 1.00 . A A . 93 TYR N 1 1
3 3099 1 1 101 TYR O O -23.155 23.579 9.838 1.00 . A A . 93 TYR O 1 1
3 3100 1 1 101 TYR OH O -18.182 23.561 15.251 1.00 . A A . 93 TYR OH 1 1
3 3101 1 1 102 VAL C C -23.078 25.390 12.966 1.00 . A A . 94 VAL C 1 1
3 3102 1 1 102 VAL CA C -24.022 24.400 12.299 1.00 . A A . 94 VAL CA 1 1
3 3103 1 1 102 VAL CB C -25.285 24.175 13.176 1.00 . A A . 94 VAL CB 1 1
3 3104 1 1 102 VAL CG1 C -26.010 25.487 13.443 1.00 . A A . 94 VAL CG1 1 1
3 3105 1 1 102 VAL CG2 C -26.226 23.178 12.517 1.00 . A A . 94 VAL CG2 1 1
3 3106 1 1 102 VAL H H -23.122 22.565 12.764 1.00 . A A . 94 VAL H 1 1
3 3107 1 1 102 VAL HA H -24.326 24.805 11.345 1.00 . A A . 94 VAL HA 1 1
3 3108 1 1 102 VAL HB H -24.964 23.768 14.122 1.00 . A A . 94 VAL HB 1 1
3 3109 1 1 102 VAL HG11 H -26.887 25.297 14.048 1.00 . A A . 94 VAL HG11 1 1
3 3110 1 1 102 VAL HG12 H -26.306 25.929 12.503 1.00 . A A . 94 VAL HG12 1 1
3 3111 1 1 102 VAL HG13 H -25.350 26.161 13.965 1.00 . A A . 94 VAL HG13 1 1
3 3112 1 1 102 VAL HG21 H -26.543 23.569 11.563 1.00 . A A . 94 VAL HG21 1 1
3 3113 1 1 102 VAL HG22 H -27.088 23.026 13.148 1.00 . A A . 94 VAL HG22 1 1
3 3114 1 1 102 VAL HG23 H -25.710 22.241 12.366 1.00 . A A . 94 VAL HG23 1 1
3 3115 1 1 102 VAL N N -23.327 23.167 12.020 1.00 . A A . 94 VAL N 1 1
3 3116 1 1 102 VAL O O -22.558 26.279 12.275 1.00 . A A . 94 VAL O 1 1
3 3117 2 2 1 ZN ZN ZN 2.783 1.854 3.577 1.00 . B A . 117 ZN ZN 1 1
4 3118 1 1 36 ASP C C 29.331 -8.620 0.180 1.00 . A A . 28 ASP C 1 1
4 3119 1 1 36 ASP CA C 29.360 -8.395 1.689 1.00 . A A . 28 ASP CA 1 1
4 3120 1 1 36 ASP CB C 28.226 -9.170 2.381 1.00 . A A . 28 ASP CB 1 1
4 3121 1 1 36 ASP CG C 28.291 -10.660 2.126 1.00 . A A . 28 ASP CG 1 1
4 3122 1 1 36 ASP H H 29.252 -6.756 2.982 1.00 . A A . 28 ASP H 1 1
4 3123 1 1 36 ASP HA H 30.315 -8.720 2.074 1.00 . A A . 28 ASP HA 1 1
4 3124 1 1 36 ASP HB2 H 28.290 -9.007 3.446 1.00 . A A . 28 ASP HB2 1 1
4 3125 1 1 36 ASP HB3 H 27.276 -8.797 2.029 1.00 . A A . 28 ASP HB3 1 1
4 3126 1 1 36 ASP N N 29.237 -6.960 1.965 1.00 . A A . 28 ASP N 1 1
4 3127 1 1 36 ASP O O 28.555 -7.959 -0.520 1.00 . A A . 28 ASP O 1 1
4 3128 1 1 36 ASP OD1 O 29.130 -11.345 2.754 1.00 . A A . 28 ASP OD1 1 1
4 3129 1 1 36 ASP OD2 O 27.500 -11.171 1.322 1.00 . A A . 28 ASP OD2 1 1
4 3130 1 1 37 PRO C C 28.933 -10.175 -2.406 1.00 . A A . 29 PRO C 1 1
4 3131 1 1 37 PRO CA C 30.285 -9.795 -1.795 1.00 . A A . 29 PRO CA 1 1
4 3132 1 1 37 PRO CB C 31.258 -10.981 -1.894 1.00 . A A . 29 PRO CB 1 1
4 3133 1 1 37 PRO CD C 31.237 -10.249 0.388 1.00 . A A . 29 PRO CD 1 1
4 3134 1 1 37 PRO CG C 31.494 -11.433 -0.492 1.00 . A A . 29 PRO CG 1 1
4 3135 1 1 37 PRO HA H 30.686 -8.954 -2.341 1.00 . A A . 29 PRO HA 1 1
4 3136 1 1 37 PRO HB2 H 30.804 -11.760 -2.490 1.00 . A A . 29 PRO HB2 1 1
4 3137 1 1 37 PRO HB3 H 32.168 -10.651 -2.369 1.00 . A A . 29 PRO HB3 1 1
4 3138 1 1 37 PRO HD2 H 30.857 -10.578 1.344 1.00 . A A . 29 PRO HD2 1 1
4 3139 1 1 37 PRO HD3 H 32.135 -9.665 0.514 1.00 . A A . 29 PRO HD3 1 1
4 3140 1 1 37 PRO HG2 H 30.815 -12.234 -0.243 1.00 . A A . 29 PRO HG2 1 1
4 3141 1 1 37 PRO HG3 H 32.515 -11.771 -0.379 1.00 . A A . 29 PRO HG3 1 1
4 3142 1 1 37 PRO N N 30.214 -9.498 -0.356 1.00 . A A . 29 PRO N 1 1
4 3143 1 1 37 PRO O O 28.182 -10.970 -1.839 1.00 . A A . 29 PRO O 1 1
4 3144 1 1 38 ASN C C 26.142 -9.381 -3.553 1.00 . A A . 30 ASN C 1 1
4 3145 1 1 38 ASN CA C 27.418 -9.802 -4.336 1.00 . A A . 30 ASN CA 1 1
4 3146 1 1 38 ASN CB C 27.415 -11.262 -4.804 1.00 . A A . 30 ASN CB 1 1
4 3147 1 1 38 ASN CG C 26.201 -11.712 -5.605 1.00 . A A . 30 ASN CG 1 1
4 3148 1 1 38 ASN H H 29.301 -8.964 -3.932 1.00 . A A . 30 ASN H 1 1
4 3149 1 1 38 ASN HA H 27.475 -9.163 -5.203 1.00 . A A . 30 ASN HA 1 1
4 3150 1 1 38 ASN HB2 H 28.294 -11.400 -5.418 1.00 . A A . 30 ASN HB2 1 1
4 3151 1 1 38 ASN HB3 H 27.527 -11.816 -3.892 1.00 . A A . 30 ASN HB3 1 1
4 3152 1 1 38 ASN HD21 H 27.059 -11.135 -7.300 1.00 . A A . 30 ASN HD21 1 1
4 3153 1 1 38 ASN HD22 H 25.492 -11.835 -7.444 1.00 . A A . 30 ASN HD22 1 1
4 3154 1 1 38 ASN N N 28.642 -9.574 -3.560 1.00 . A A . 30 ASN N 1 1
4 3155 1 1 38 ASN ND2 N 26.257 -11.543 -6.907 1.00 . A A . 30 ASN ND2 1 1
4 3156 1 1 38 ASN O O 25.005 -9.653 -3.945 1.00 . A A . 30 ASN O 1 1
4 3157 1 1 38 ASN OD1 O 25.226 -12.216 -5.055 1.00 . A A . 30 ASN OD1 1 1
4 3158 1 1 39 ALA C C 25.367 -6.664 -1.582 1.00 . A A . 31 ALA C 1 1
4 3159 1 1 39 ALA CA C 25.284 -8.168 -1.674 1.00 . A A . 31 ALA CA 1 1
4 3160 1 1 39 ALA CB C 25.310 -8.804 -0.288 1.00 . A A . 31 ALA CB 1 1
4 3161 1 1 39 ALA H H 27.256 -8.381 -2.240 1.00 . A A . 31 ALA H 1 1
4 3162 1 1 39 ALA HA H 24.353 -8.435 -2.155 1.00 . A A . 31 ALA HA 1 1
4 3163 1 1 39 ALA HB1 H 25.255 -9.877 -0.381 1.00 . A A . 31 ALA HB1 1 1
4 3164 1 1 39 ALA HB2 H 24.471 -8.446 0.291 1.00 . A A . 31 ALA HB2 1 1
4 3165 1 1 39 ALA HB3 H 26.230 -8.532 0.209 1.00 . A A . 31 ALA HB3 1 1
4 3166 1 1 39 ALA N N 26.348 -8.646 -2.488 1.00 . A A . 31 ALA N 1 1
4 3167 1 1 39 ALA O O 26.043 -6.112 -0.713 1.00 . A A . 31 ALA O 1 1
4 3168 1 1 40 GLU C C 23.885 -4.066 -1.422 1.00 . A A . 32 GLU C 1 1
4 3169 1 1 40 GLU CA C 24.681 -4.578 -2.603 1.00 . A A . 32 GLU CA 1 1
4 3170 1 1 40 GLU CB C 24.012 -4.155 -3.896 1.00 . A A . 32 GLU CB 1 1
4 3171 1 1 40 GLU CD C 26.135 -3.890 -5.195 1.00 . A A . 32 GLU CD 1 1
4 3172 1 1 40 GLU CG C 24.778 -4.529 -5.145 1.00 . A A . 32 GLU CG 1 1
4 3173 1 1 40 GLU H H 24.393 -6.521 -3.298 1.00 . A A . 32 GLU H 1 1
4 3174 1 1 40 GLU HA H 25.685 -4.187 -2.586 1.00 . A A . 32 GLU HA 1 1
4 3175 1 1 40 GLU HB2 H 23.042 -4.628 -3.941 1.00 . A A . 32 GLU HB2 1 1
4 3176 1 1 40 GLU HB3 H 23.882 -3.088 -3.874 1.00 . A A . 32 GLU HB3 1 1
4 3177 1 1 40 GLU HG2 H 24.910 -5.600 -5.165 1.00 . A A . 32 GLU HG2 1 1
4 3178 1 1 40 GLU HG3 H 24.214 -4.217 -6.011 1.00 . A A . 32 GLU HG3 1 1
4 3179 1 1 40 GLU N N 24.770 -6.015 -2.552 1.00 . A A . 32 GLU N 1 1
4 3180 1 1 40 GLU O O 24.222 -3.055 -0.814 1.00 . A A . 32 GLU O 1 1
4 3181 1 1 40 GLU OE1 O 26.220 -2.693 -5.512 1.00 . A A . 32 GLU OE1 1 1
4 3182 1 1 40 GLU OE2 O 27.144 -4.578 -4.934 1.00 . A A . 32 GLU OE2 1 1
4 3183 1 1 41 PHE C C 22.756 -4.643 1.320 1.00 . A A . 33 PHE C 1 1
4 3184 1 1 41 PHE CA C 21.985 -4.494 0.010 1.00 . A A . 33 PHE CA 1 1
4 3185 1 1 41 PHE CB C 20.737 -5.414 -0.011 1.00 . A A . 33 PHE CB 1 1
4 3186 1 1 41 PHE CD1 C 21.247 -7.527 -1.289 1.00 . A A . 33 PHE CD1 1 1
4 3187 1 1 41 PHE CD2 C 21.162 -7.652 1.092 1.00 . A A . 33 PHE CD2 1 1
4 3188 1 1 41 PHE CE1 C 21.543 -8.870 -1.357 1.00 . A A . 33 PHE CE1 1 1
4 3189 1 1 41 PHE CE2 C 21.457 -9.001 1.030 1.00 . A A . 33 PHE CE2 1 1
4 3190 1 1 41 PHE CG C 21.053 -6.896 -0.068 1.00 . A A . 33 PHE CG 1 1
4 3191 1 1 41 PHE CZ C 21.649 -9.610 -0.199 1.00 . A A . 33 PHE CZ 1 1
4 3192 1 1 41 PHE H H 22.646 -5.574 -1.663 1.00 . A A . 33 PHE H 1 1
4 3193 1 1 41 PHE HA H 21.659 -3.470 -0.090 1.00 . A A . 33 PHE HA 1 1
4 3194 1 1 41 PHE HB2 H 20.156 -5.240 0.883 1.00 . A A . 33 PHE HB2 1 1
4 3195 1 1 41 PHE HB3 H 20.137 -5.166 -0.876 1.00 . A A . 33 PHE HB3 1 1
4 3196 1 1 41 PHE HD1 H 21.168 -6.953 -2.201 1.00 . A A . 33 PHE HD1 1 1
4 3197 1 1 41 PHE HD2 H 21.012 -7.176 2.050 1.00 . A A . 33 PHE HD2 1 1
4 3198 1 1 41 PHE HE1 H 21.692 -9.345 -2.315 1.00 . A A . 33 PHE HE1 1 1
4 3199 1 1 41 PHE HE2 H 21.540 -9.580 1.938 1.00 . A A . 33 PHE HE2 1 1
4 3200 1 1 41 PHE HZ H 21.885 -10.661 -0.261 1.00 . A A . 33 PHE HZ 1 1
4 3201 1 1 41 PHE N N 22.839 -4.792 -1.110 1.00 . A A . 33 PHE N 1 1
4 3202 1 1 41 PHE O O 23.620 -5.528 1.456 1.00 . A A . 33 PHE O 1 1
4 3203 1 1 42 ASP C C 22.284 -4.693 4.458 1.00 . A A . 34 ASP C 1 1
4 3204 1 1 42 ASP CA C 23.129 -3.830 3.533 1.00 . A A . 34 ASP CA 1 1
4 3205 1 1 42 ASP CB C 23.261 -2.439 4.127 1.00 . A A . 34 ASP CB 1 1
4 3206 1 1 42 ASP CG C 24.111 -2.436 5.375 1.00 . A A . 34 ASP CG 1 1
4 3207 1 1 42 ASP H H 21.850 -3.053 2.058 1.00 . A A . 34 ASP H 1 1
4 3208 1 1 42 ASP HA H 24.109 -4.253 3.389 1.00 . A A . 34 ASP HA 1 1
4 3209 1 1 42 ASP HB2 H 23.704 -1.774 3.400 1.00 . A A . 34 ASP HB2 1 1
4 3210 1 1 42 ASP HB3 H 22.276 -2.076 4.382 1.00 . A A . 34 ASP HB3 1 1
4 3211 1 1 42 ASP N N 22.489 -3.772 2.244 1.00 . A A . 34 ASP N 1 1
4 3212 1 1 42 ASP O O 21.082 -4.468 4.568 1.00 . A A . 34 ASP O 1 1
4 3213 1 1 42 ASP OD1 O 23.641 -2.871 6.438 1.00 . A A . 34 ASP OD1 1 1
4 3214 1 1 42 ASP OD2 O 25.270 -1.988 5.297 1.00 . A A . 34 ASP OD2 1 1
4 3215 1 1 43 PRO C C 21.590 -5.970 7.294 1.00 . A A . 35 PRO C 1 1
4 3216 1 1 43 PRO CA C 22.153 -6.617 6.009 1.00 . A A . 35 PRO CA 1 1
4 3217 1 1 43 PRO CB C 23.193 -7.688 6.369 1.00 . A A . 35 PRO CB 1 1
4 3218 1 1 43 PRO CD C 24.300 -6.065 5.026 1.00 . A A . 35 PRO CD 1 1
4 3219 1 1 43 PRO CG C 24.282 -7.522 5.369 1.00 . A A . 35 PRO CG 1 1
4 3220 1 1 43 PRO HA H 21.336 -7.086 5.485 1.00 . A A . 35 PRO HA 1 1
4 3221 1 1 43 PRO HB2 H 23.548 -7.517 7.376 1.00 . A A . 35 PRO HB2 1 1
4 3222 1 1 43 PRO HB3 H 22.745 -8.670 6.306 1.00 . A A . 35 PRO HB3 1 1
4 3223 1 1 43 PRO HD2 H 24.893 -5.509 5.736 1.00 . A A . 35 PRO HD2 1 1
4 3224 1 1 43 PRO HD3 H 24.670 -5.944 4.020 1.00 . A A . 35 PRO HD3 1 1
4 3225 1 1 43 PRO HG2 H 25.229 -7.822 5.792 1.00 . A A . 35 PRO HG2 1 1
4 3226 1 1 43 PRO HG3 H 24.063 -8.109 4.491 1.00 . A A . 35 PRO HG3 1 1
4 3227 1 1 43 PRO N N 22.882 -5.700 5.116 1.00 . A A . 35 PRO N 1 1
4 3228 1 1 43 PRO O O 20.690 -6.542 7.924 1.00 . A A . 35 PRO O 1 1
4 3229 1 1 44 ASP C C 20.317 -3.421 8.594 1.00 . A A . 36 ASP C 1 1
4 3230 1 1 44 ASP CA C 21.582 -4.157 8.912 1.00 . A A . 36 ASP CA 1 1
4 3231 1 1 44 ASP CB C 22.607 -3.193 9.515 1.00 . A A . 36 ASP CB 1 1
4 3232 1 1 44 ASP CG C 22.101 -2.496 10.767 1.00 . A A . 36 ASP CG 1 1
4 3233 1 1 44 ASP H H 22.793 -4.356 7.155 1.00 . A A . 36 ASP H 1 1
4 3234 1 1 44 ASP HA H 21.354 -4.935 9.626 1.00 . A A . 36 ASP HA 1 1
4 3235 1 1 44 ASP HB2 H 23.497 -3.742 9.779 1.00 . A A . 36 ASP HB2 1 1
4 3236 1 1 44 ASP HB3 H 22.859 -2.441 8.783 1.00 . A A . 36 ASP HB3 1 1
4 3237 1 1 44 ASP N N 22.094 -4.807 7.688 1.00 . A A . 36 ASP N 1 1
4 3238 1 1 44 ASP O O 19.406 -3.298 9.423 1.00 . A A . 36 ASP O 1 1
4 3239 1 1 44 ASP OD1 O 22.030 -3.142 11.838 1.00 . A A . 36 ASP OD1 1 1
4 3240 1 1 44 ASP OD2 O 21.781 -1.282 10.709 1.00 . A A . 36 ASP OD2 1 1
4 3241 1 1 45 LEU C C 18.094 -3.253 6.402 1.00 . A A . 37 LEU C 1 1
4 3242 1 1 45 LEU CA C 19.117 -2.256 6.900 1.00 . A A . 37 LEU CA 1 1
4 3243 1 1 45 LEU CB C 19.507 -1.283 5.768 1.00 . A A . 37 LEU CB 1 1
4 3244 1 1 45 LEU CD1 C 21.646 -0.353 6.811 1.00 . A A . 37 LEU CD1 1 1
4 3245 1 1 45 LEU CD2 C 20.601 0.800 4.889 1.00 . A A . 37 LEU CD2 1 1
4 3246 1 1 45 LEU CG C 20.337 -0.021 6.132 1.00 . A A . 37 LEU CG 1 1
4 3247 1 1 45 LEU H H 21.010 -3.143 6.789 1.00 . A A . 37 LEU H 1 1
4 3248 1 1 45 LEU HA H 18.718 -1.691 7.727 1.00 . A A . 37 LEU HA 1 1
4 3249 1 1 45 LEU HB2 H 20.057 -1.852 5.038 1.00 . A A . 37 LEU HB2 1 1
4 3250 1 1 45 LEU HB3 H 18.594 -0.961 5.292 1.00 . A A . 37 LEU HB3 1 1
4 3251 1 1 45 LEU HD11 H 22.260 -0.959 6.162 1.00 . A A . 37 LEU HD11 1 1
4 3252 1 1 45 LEU HD12 H 21.443 -0.895 7.722 1.00 . A A . 37 LEU HD12 1 1
4 3253 1 1 45 LEU HD13 H 22.163 0.565 7.046 1.00 . A A . 37 LEU HD13 1 1
4 3254 1 1 45 LEU HD21 H 21.177 0.213 4.190 1.00 . A A . 37 LEU HD21 1 1
4 3255 1 1 45 LEU HD22 H 21.152 1.692 5.149 1.00 . A A . 37 LEU HD22 1 1
4 3256 1 1 45 LEU HD23 H 19.661 1.068 4.433 1.00 . A A . 37 LEU HD23 1 1
4 3257 1 1 45 LEU HG H 19.762 0.592 6.809 1.00 . A A . 37 LEU HG 1 1
4 3258 1 1 45 LEU N N 20.251 -2.965 7.386 1.00 . A A . 37 LEU N 1 1
4 3259 1 1 45 LEU O O 18.443 -4.195 5.684 1.00 . A A . 37 LEU O 1 1
4 3260 1 1 46 PRO C C 15.649 -3.977 4.822 1.00 . A A . 38 PRO C 1 1
4 3261 1 1 46 PRO CA C 15.770 -3.991 6.344 1.00 . A A . 38 PRO CA 1 1
4 3262 1 1 46 PRO CB C 14.507 -3.429 7.006 1.00 . A A . 38 PRO CB 1 1
4 3263 1 1 46 PRO CD C 16.325 -2.050 7.688 1.00 . A A . 38 PRO CD 1 1
4 3264 1 1 46 PRO CG C 15.010 -2.603 8.140 1.00 . A A . 38 PRO CG 1 1
4 3265 1 1 46 PRO HA H 15.952 -5.000 6.675 1.00 . A A . 38 PRO HA 1 1
4 3266 1 1 46 PRO HB2 H 13.967 -2.829 6.285 1.00 . A A . 38 PRO HB2 1 1
4 3267 1 1 46 PRO HB3 H 13.883 -4.239 7.351 1.00 . A A . 38 PRO HB3 1 1
4 3268 1 1 46 PRO HD2 H 16.192 -1.118 7.158 1.00 . A A . 38 PRO HD2 1 1
4 3269 1 1 46 PRO HD3 H 16.992 -1.920 8.525 1.00 . A A . 38 PRO HD3 1 1
4 3270 1 1 46 PRO HG2 H 14.319 -1.801 8.356 1.00 . A A . 38 PRO HG2 1 1
4 3271 1 1 46 PRO HG3 H 15.149 -3.225 9.012 1.00 . A A . 38 PRO HG3 1 1
4 3272 1 1 46 PRO N N 16.827 -3.098 6.786 1.00 . A A . 38 PRO N 1 1
4 3273 1 1 46 PRO O O 15.217 -2.978 4.223 1.00 . A A . 38 PRO O 1 1
4 3274 1 1 47 GLY C C 17.020 -4.175 2.124 1.00 . A A . 39 GLY C 1 1
4 3275 1 1 47 GLY CA C 16.096 -5.176 2.759 1.00 . A A . 39 GLY CA 1 1
4 3276 1 1 47 GLY H H 16.496 -5.785 4.741 1.00 . A A . 39 GLY H 1 1
4 3277 1 1 47 GLY HA2 H 16.388 -6.174 2.465 1.00 . A A . 39 GLY HA2 1 1
4 3278 1 1 47 GLY HA3 H 15.091 -4.990 2.409 1.00 . A A . 39 GLY HA3 1 1
4 3279 1 1 47 GLY N N 16.116 -5.061 4.200 1.00 . A A . 39 GLY N 1 1
4 3280 1 1 47 GLY O O 16.748 -3.667 1.028 1.00 . A A . 39 GLY O 1 1
4 3281 1 1 48 GLY C C 18.477 -1.460 2.396 1.00 . A A . 40 GLY C 1 1
4 3282 1 1 48 GLY CA C 19.058 -2.863 2.390 1.00 . A A . 40 GLY CA 1 1
4 3283 1 1 48 GLY H H 18.243 -4.276 3.721 1.00 . A A . 40 GLY H 1 1
4 3284 1 1 48 GLY HA2 H 19.924 -2.894 3.035 1.00 . A A . 40 GLY HA2 1 1
4 3285 1 1 48 GLY HA3 H 19.361 -3.112 1.383 1.00 . A A . 40 GLY HA3 1 1
4 3286 1 1 48 GLY N N 18.095 -3.845 2.847 1.00 . A A . 40 GLY N 1 1
4 3287 1 1 48 GLY O O 19.110 -0.503 1.929 1.00 . A A . 40 GLY O 1 1
4 3288 1 1 49 GLY C C 16.082 0.232 1.503 1.00 . A A . 41 GLY C 1 1
4 3289 1 1 49 GLY CA C 16.571 -0.081 2.904 1.00 . A A . 41 GLY CA 1 1
4 3290 1 1 49 GLY H H 16.849 -2.117 3.348 1.00 . A A . 41 GLY H 1 1
4 3291 1 1 49 GLY HA2 H 15.732 -0.138 3.581 1.00 . A A . 41 GLY HA2 1 1
4 3292 1 1 49 GLY HA3 H 17.236 0.705 3.228 1.00 . A A . 41 GLY HA3 1 1
4 3293 1 1 49 GLY N N 17.270 -1.335 2.928 1.00 . A A . 41 GLY N 1 1
4 3294 1 1 49 GLY O O 15.674 1.348 1.207 1.00 . A A . 41 GLY O 1 1
4 3295 1 1 50 LEU C C 14.307 -0.959 -0.940 1.00 . A A . 42 LEU C 1 1
4 3296 1 1 50 LEU CA C 15.765 -0.616 -0.731 1.00 . A A . 42 LEU CA 1 1
4 3297 1 1 50 LEU CB C 16.651 -1.508 -1.592 1.00 . A A . 42 LEU CB 1 1
4 3298 1 1 50 LEU CD1 C 18.911 -2.238 -2.392 1.00 . A A . 42 LEU CD1 1 1
4 3299 1 1 50 LEU CD2 C 18.482 0.187 -1.960 1.00 . A A . 42 LEU CD2 1 1
4 3300 1 1 50 LEU CG C 18.162 -1.241 -1.526 1.00 . A A . 42 LEU CG 1 1
4 3301 1 1 50 LEU H H 16.454 -1.655 0.914 1.00 . A A . 42 LEU H 1 1
4 3302 1 1 50 LEU HA H 15.930 0.409 -1.020 1.00 . A A . 42 LEU HA 1 1
4 3303 1 1 50 LEU HB2 H 16.475 -2.534 -1.303 1.00 . A A . 42 LEU HB2 1 1
4 3304 1 1 50 LEU HB3 H 16.332 -1.385 -2.611 1.00 . A A . 42 LEU HB3 1 1
4 3305 1 1 50 LEU HD11 H 19.971 -2.038 -2.335 1.00 . A A . 42 LEU HD11 1 1
4 3306 1 1 50 LEU HD12 H 18.584 -2.142 -3.416 1.00 . A A . 42 LEU HD12 1 1
4 3307 1 1 50 LEU HD13 H 18.713 -3.240 -2.044 1.00 . A A . 42 LEU HD13 1 1
4 3308 1 1 50 LEU HD21 H 18.001 0.888 -1.294 1.00 . A A . 42 LEU HD21 1 1
4 3309 1 1 50 LEU HD22 H 18.133 0.349 -2.970 1.00 . A A . 42 LEU HD22 1 1
4 3310 1 1 50 LEU HD23 H 19.550 0.341 -1.925 1.00 . A A . 42 LEU HD23 1 1
4 3311 1 1 50 LEU HG H 18.496 -1.372 -0.508 1.00 . A A . 42 LEU HG 1 1
4 3312 1 1 50 LEU N N 16.134 -0.768 0.641 1.00 . A A . 42 LEU N 1 1
4 3313 1 1 50 LEU O O 13.677 -0.477 -1.857 1.00 . A A . 42 LEU O 1 1
4 3314 1 1 51 HIS C C 11.624 -1.523 0.904 1.00 . A A . 43 HIS C 1 1
4 3315 1 1 51 HIS CA C 12.402 -2.181 -0.179 1.00 . A A . 43 HIS CA 1 1
4 3316 1 1 51 HIS CB C 12.248 -3.701 -0.056 1.00 . A A . 43 HIS CB 1 1
4 3317 1 1 51 HIS CD2 C 14.293 -5.143 -0.780 1.00 . A A . 43 HIS CD2 1 1
4 3318 1 1 51 HIS CE1 C 13.660 -5.584 -2.823 1.00 . A A . 43 HIS CE1 1 1
4 3319 1 1 51 HIS CG C 13.108 -4.514 -0.987 1.00 . A A . 43 HIS CG 1 1
4 3320 1 1 51 HIS H H 14.293 -2.013 0.719 1.00 . A A . 43 HIS H 1 1
4 3321 1 1 51 HIS HA H 12.011 -1.854 -1.131 1.00 . A A . 43 HIS HA 1 1
4 3322 1 1 51 HIS HB2 H 12.422 -4.000 0.965 1.00 . A A . 43 HIS HB2 1 1
4 3323 1 1 51 HIS HB3 H 11.216 -3.933 -0.277 1.00 . A A . 43 HIS HB3 1 1
4 3324 1 1 51 HIS HD1 H 11.961 -4.469 -2.756 1.00 . A A . 43 HIS HD1 1 1
4 3325 1 1 51 HIS HD2 H 14.878 -5.127 0.129 1.00 . A A . 43 HIS HD2 1 1
4 3326 1 1 51 HIS HE1 H 13.593 -6.006 -3.815 1.00 . A A . 43 HIS HE1 1 1
4 3327 1 1 51 HIS HE2 H 15.445 -6.277 -2.123 1.00 . A A . 43 HIS HE2 1 1
4 3328 1 1 51 HIS N N 13.769 -1.753 -0.060 1.00 . A A . 43 HIS N 1 1
4 3329 1 1 51 HIS ND1 N 12.752 -4.808 -2.278 1.00 . A A . 43 HIS ND1 1 1
4 3330 1 1 51 HIS NE2 N 14.605 -5.799 -1.936 1.00 . A A . 43 HIS NE2 1 1
4 3331 1 1 51 HIS O O 11.649 -1.964 2.060 1.00 . A A . 43 HIS O 1 1
4 3332 1 1 52 ARG C C 9.003 0.862 0.936 1.00 . A A . 44 ARG C 1 1
4 3333 1 1 52 ARG CA C 10.253 0.283 1.525 1.00 . A A . 44 ARG CA 1 1
4 3334 1 1 52 ARG CB C 11.078 1.403 2.166 1.00 . A A . 44 ARG CB 1 1
4 3335 1 1 52 ARG CD C 12.531 2.156 0.183 1.00 . A A . 44 ARG CD 1 1
4 3336 1 1 52 ARG CG C 11.563 2.567 1.281 1.00 . A A . 44 ARG CG 1 1
4 3337 1 1 52 ARG CZ C 13.806 3.331 -1.611 1.00 . A A . 44 ARG CZ 1 1
4 3338 1 1 52 ARG H H 11.054 -0.127 -0.346 1.00 . A A . 44 ARG H 1 1
4 3339 1 1 52 ARG HA H 9.975 -0.401 2.311 1.00 . A A . 44 ARG HA 1 1
4 3340 1 1 52 ARG HB2 H 10.414 1.836 2.894 1.00 . A A . 44 ARG HB2 1 1
4 3341 1 1 52 ARG HB3 H 11.912 0.963 2.686 1.00 . A A . 44 ARG HB3 1 1
4 3342 1 1 52 ARG HD2 H 13.334 1.584 0.623 1.00 . A A . 44 ARG HD2 1 1
4 3343 1 1 52 ARG HD3 H 12.008 1.552 -0.544 1.00 . A A . 44 ARG HD3 1 1
4 3344 1 1 52 ARG HE H 12.951 4.182 -0.002 1.00 . A A . 44 ARG HE 1 1
4 3345 1 1 52 ARG HG2 H 10.702 3.023 0.813 1.00 . A A . 44 ARG HG2 1 1
4 3346 1 1 52 ARG HG3 H 12.039 3.299 1.917 1.00 . A A . 44 ARG HG3 1 1
4 3347 1 1 52 ARG HH11 H 13.498 1.341 -2.140 1.00 . A A . 44 ARG HH11 1 1
4 3348 1 1 52 ARG HH12 H 14.468 2.249 -3.201 1.00 . A A . 44 ARG HH12 1 1
4 3349 1 1 52 ARG HH21 H 14.276 5.305 -1.480 1.00 . A A . 44 ARG HH21 1 1
4 3350 1 1 52 ARG HH22 H 14.943 4.502 -2.838 1.00 . A A . 44 ARG HH22 1 1
4 3351 1 1 52 ARG N N 11.004 -0.447 0.574 1.00 . A A . 44 ARG N 1 1
4 3352 1 1 52 ARG NE N 13.090 3.332 -0.484 1.00 . A A . 44 ARG NE 1 1
4 3353 1 1 52 ARG NH1 N 13.923 2.229 -2.356 1.00 . A A . 44 ARG NH1 1 1
4 3354 1 1 52 ARG NH2 N 14.377 4.456 -2.011 1.00 . A A . 44 ARG NH2 1 1
4 3355 1 1 52 ARG O O 8.861 0.989 -0.284 1.00 . A A . 44 ARG O 1 1
4 3356 1 1 53 CYS C C 7.151 3.333 1.611 1.00 . A A . 45 CYS C 1 1
4 3357 1 1 53 CYS CA C 6.897 1.874 1.418 1.00 . A A . 45 CYS CA 1 1
4 3358 1 1 53 CYS CB C 5.704 1.405 2.284 1.00 . A A . 45 CYS CB 1 1
4 3359 1 1 53 CYS H H 8.313 1.006 2.743 1.00 . A A . 45 CYS H 1 1
4 3360 1 1 53 CYS HA H 6.702 1.666 0.377 1.00 . A A . 45 CYS HA 1 1
4 3361 1 1 53 CYS HB2 H 5.519 0.361 2.069 1.00 . A A . 45 CYS HB2 1 1
4 3362 1 1 53 CYS HB3 H 6.001 1.453 3.316 1.00 . A A . 45 CYS HB3 1 1
4 3363 1 1 53 CYS N N 8.103 1.199 1.804 1.00 . A A . 45 CYS N 1 1
4 3364 1 1 53 CYS O O 7.372 3.769 2.734 1.00 . A A . 45 CYS O 1 1
4 3365 1 1 53 CYS SG S 4.118 2.328 2.042 1.00 . A A . 45 CYS SG 1 1
4 3366 1 1 54 LEU C C 6.480 6.257 1.483 1.00 . A A . 46 LEU C 1 1
4 3367 1 1 54 LEU CA C 7.428 5.511 0.566 1.00 . A A . 46 LEU CA 1 1
4 3368 1 1 54 LEU CB C 7.373 6.090 -0.845 1.00 . A A . 46 LEU CB 1 1
4 3369 1 1 54 LEU CD1 C 8.116 6.089 -3.230 1.00 . A A . 46 LEU CD1 1 1
4 3370 1 1 54 LEU CD2 C 9.795 5.734 -1.412 1.00 . A A . 46 LEU CD2 1 1
4 3371 1 1 54 LEU CG C 8.353 5.508 -1.850 1.00 . A A . 46 LEU CG 1 1
4 3372 1 1 54 LEU H H 6.899 3.670 -0.330 1.00 . A A . 46 LEU H 1 1
4 3373 1 1 54 LEU HA H 8.427 5.638 0.959 1.00 . A A . 46 LEU HA 1 1
4 3374 1 1 54 LEU HB2 H 6.377 5.954 -1.239 1.00 . A A . 46 LEU HB2 1 1
4 3375 1 1 54 LEU HB3 H 7.572 7.144 -0.788 1.00 . A A . 46 LEU HB3 1 1
4 3376 1 1 54 LEU HD11 H 8.827 5.668 -3.925 1.00 . A A . 46 LEU HD11 1 1
4 3377 1 1 54 LEU HD12 H 8.232 7.162 -3.193 1.00 . A A . 46 LEU HD12 1 1
4 3378 1 1 54 LEU HD13 H 7.114 5.848 -3.554 1.00 . A A . 46 LEU HD13 1 1
4 3379 1 1 54 LEU HD21 H 9.967 5.250 -0.464 1.00 . A A . 46 LEU HD21 1 1
4 3380 1 1 54 LEU HD22 H 9.983 6.794 -1.319 1.00 . A A . 46 LEU HD22 1 1
4 3381 1 1 54 LEU HD23 H 10.461 5.316 -2.152 1.00 . A A . 46 LEU HD23 1 1
4 3382 1 1 54 LEU HG H 8.168 4.451 -1.874 1.00 . A A . 46 LEU HG 1 1
4 3383 1 1 54 LEU N N 7.120 4.084 0.535 1.00 . A A . 46 LEU N 1 1
4 3384 1 1 54 LEU O O 6.891 7.150 2.215 1.00 . A A . 46 LEU O 1 1
4 3385 1 1 55 ALA C C 4.423 6.216 3.776 1.00 . A A . 47 ALA C 1 1
4 3386 1 1 55 ALA CA C 4.200 6.485 2.286 1.00 . A A . 47 ALA CA 1 1
4 3387 1 1 55 ALA CB C 2.819 6.014 1.862 1.00 . A A . 47 ALA CB 1 1
4 3388 1 1 55 ALA H H 4.988 5.131 0.854 1.00 . A A . 47 ALA H 1 1
4 3389 1 1 55 ALA HA H 4.256 7.551 2.119 1.00 . A A . 47 ALA HA 1 1
4 3390 1 1 55 ALA HB1 H 2.728 4.954 2.044 1.00 . A A . 47 ALA HB1 1 1
4 3391 1 1 55 ALA HB2 H 2.678 6.214 0.809 1.00 . A A . 47 ALA HB2 1 1
4 3392 1 1 55 ALA HB3 H 2.070 6.542 2.433 1.00 . A A . 47 ALA HB3 1 1
4 3393 1 1 55 ALA N N 5.225 5.860 1.461 1.00 . A A . 47 ALA N 1 1
4 3394 1 1 55 ALA O O 4.034 7.014 4.615 1.00 . A A . 47 ALA O 1 1
4 3395 1 1 56 CYS C C 6.706 5.072 5.948 1.00 . A A . 48 CYS C 1 1
4 3396 1 1 56 CYS CA C 5.297 4.771 5.498 1.00 . A A . 48 CYS CA 1 1
4 3397 1 1 56 CYS CB C 4.850 3.338 5.843 1.00 . A A . 48 CYS CB 1 1
4 3398 1 1 56 CYS H H 5.401 4.520 3.391 1.00 . A A . 48 CYS H 1 1
4 3399 1 1 56 CYS HA H 4.663 5.455 6.047 1.00 . A A . 48 CYS HA 1 1
4 3400 1 1 56 CYS HB2 H 5.194 2.500 5.250 1.00 . A A . 48 CYS HB2 1 1
4 3401 1 1 56 CYS HB3 H 5.012 3.155 6.893 1.00 . A A . 48 CYS HB3 1 1
4 3402 1 1 56 CYS N N 5.065 5.103 4.102 1.00 . A A . 48 CYS N 1 1
4 3403 1 1 56 CYS O O 6.985 5.101 7.149 1.00 . A A . 48 CYS O 1 1
4 3404 1 1 56 CYS SG S 3.145 3.140 5.644 1.00 . A A . 48 CYS SG 1 1
4 3405 1 1 57 ALA C C 9.767 4.524 5.920 1.00 . A A . 49 ALA C 1 1
4 3406 1 1 57 ALA CA C 9.002 5.631 5.188 1.00 . A A . 49 ALA CA 1 1
4 3407 1 1 57 ALA CB C 9.123 6.961 5.927 1.00 . A A . 49 ALA CB 1 1
4 3408 1 1 57 ALA H H 7.297 5.188 4.040 1.00 . A A . 49 ALA H 1 1
4 3409 1 1 57 ALA HA H 9.417 5.753 4.197 1.00 . A A . 49 ALA HA 1 1
4 3410 1 1 57 ALA HB1 H 10.163 7.246 5.997 1.00 . A A . 49 ALA HB1 1 1
4 3411 1 1 57 ALA HB2 H 8.711 6.857 6.919 1.00 . A A . 49 ALA HB2 1 1
4 3412 1 1 57 ALA HB3 H 8.578 7.722 5.388 1.00 . A A . 49 ALA HB3 1 1
4 3413 1 1 57 ALA N N 7.590 5.279 4.972 1.00 . A A . 49 ALA N 1 1
4 3414 1 1 57 ALA O O 10.914 4.712 6.329 1.00 . A A . 49 ALA O 1 1
4 3415 1 1 58 ARG C C 10.174 1.211 5.781 1.00 . A A . 50 ARG C 1 1
4 3416 1 1 58 ARG CA C 9.697 2.241 6.728 1.00 . A A . 50 ARG CA 1 1
4 3417 1 1 58 ARG CB C 8.689 1.637 7.671 1.00 . A A . 50 ARG CB 1 1
4 3418 1 1 58 ARG CD C 7.305 1.858 9.699 1.00 . A A . 50 ARG CD 1 1
4 3419 1 1 58 ARG CG C 8.408 2.471 8.887 1.00 . A A . 50 ARG CG 1 1
4 3420 1 1 58 ARG CZ C 6.686 -0.334 10.682 1.00 . A A . 50 ARG CZ 1 1
4 3421 1 1 58 ARG H H 8.267 3.288 5.603 1.00 . A A . 50 ARG H 1 1
4 3422 1 1 58 ARG HA H 10.535 2.594 7.312 1.00 . A A . 50 ARG HA 1 1
4 3423 1 1 58 ARG HB2 H 7.762 1.501 7.134 1.00 . A A . 50 ARG HB2 1 1
4 3424 1 1 58 ARG HB3 H 9.048 0.670 7.990 1.00 . A A . 50 ARG HB3 1 1
4 3425 1 1 58 ARG HD2 H 7.136 2.458 10.579 1.00 . A A . 50 ARG HD2 1 1
4 3426 1 1 58 ARG HD3 H 6.436 1.860 9.062 1.00 . A A . 50 ARG HD3 1 1
4 3427 1 1 58 ARG HE H 8.487 0.136 9.910 1.00 . A A . 50 ARG HE 1 1
4 3428 1 1 58 ARG HG2 H 9.301 2.523 9.492 1.00 . A A . 50 ARG HG2 1 1
4 3429 1 1 58 ARG HG3 H 8.114 3.463 8.578 1.00 . A A . 50 ARG HG3 1 1
4 3430 1 1 58 ARG HH11 H 5.177 1.063 10.754 1.00 . A A . 50 ARG HH11 1 1
4 3431 1 1 58 ARG HH12 H 4.748 -0.447 11.386 1.00 . A A . 50 ARG HH12 1 1
4 3432 1 1 58 ARG HH21 H 7.915 -1.985 10.778 1.00 . A A . 50 ARG HH21 1 1
4 3433 1 1 58 ARG HH22 H 6.351 -2.218 11.395 1.00 . A A . 50 ARG HH22 1 1
4 3434 1 1 58 ARG N N 9.142 3.373 6.029 1.00 . A A . 50 ARG N 1 1
4 3435 1 1 58 ARG NE N 7.582 0.473 10.105 1.00 . A A . 50 ARG NE 1 1
4 3436 1 1 58 ARG NH1 N 5.460 0.123 10.962 1.00 . A A . 50 ARG NH1 1 1
4 3437 1 1 58 ARG NH2 N 7.009 -1.592 10.973 1.00 . A A . 50 ARG NH2 1 1
4 3438 1 1 58 ARG O O 9.596 1.025 4.699 1.00 . A A . 50 ARG O 1 1
4 3439 1 1 59 TYR C C 11.486 -1.831 5.818 1.00 . A A . 51 TYR C 1 1
4 3440 1 1 59 TYR CA C 11.871 -0.418 5.406 1.00 . A A . 51 TYR CA 1 1
4 3441 1 1 59 TYR CB C 13.362 -0.207 5.631 1.00 . A A . 51 TYR CB 1 1
4 3442 1 1 59 TYR CD1 C 13.996 1.752 4.156 1.00 . A A . 51 TYR CD1 1 1
4 3443 1 1 59 TYR CD2 C 14.072 2.057 6.513 1.00 . A A . 51 TYR CD2 1 1
4 3444 1 1 59 TYR CE1 C 14.401 3.061 3.975 1.00 . A A . 51 TYR CE1 1 1
4 3445 1 1 59 TYR CE2 C 14.471 3.364 6.341 1.00 . A A . 51 TYR CE2 1 1
4 3446 1 1 59 TYR CG C 13.828 1.225 5.425 1.00 . A A . 51 TYR CG 1 1
4 3447 1 1 59 TYR CZ C 14.633 3.861 5.071 1.00 . A A . 51 TYR CZ 1 1
4 3448 1 1 59 TYR H H 11.519 0.612 7.114 1.00 . A A . 51 TYR H 1 1
4 3449 1 1 59 TYR HA H 11.660 -0.253 4.361 1.00 . A A . 51 TYR HA 1 1
4 3450 1 1 59 TYR HB2 H 13.605 -0.497 6.644 1.00 . A A . 51 TYR HB2 1 1
4 3451 1 1 59 TYR HB3 H 13.882 -0.841 4.943 1.00 . A A . 51 TYR HB3 1 1
4 3452 1 1 59 TYR HD1 H 13.818 1.122 3.297 1.00 . A A . 51 TYR HD1 1 1
4 3453 1 1 59 TYR HD2 H 13.951 1.665 7.512 1.00 . A A . 51 TYR HD2 1 1
4 3454 1 1 59 TYR HE1 H 14.530 3.454 2.977 1.00 . A A . 51 TYR HE1 1 1
4 3455 1 1 59 TYR HE2 H 14.657 3.993 7.199 1.00 . A A . 51 TYR HE2 1 1
4 3456 1 1 59 TYR HH H 15.789 5.327 5.468 1.00 . A A . 51 TYR HH 1 1
4 3457 1 1 59 TYR N N 11.184 0.517 6.199 1.00 . A A . 51 TYR N 1 1
4 3458 1 1 59 TYR O O 11.222 -2.100 7.008 1.00 . A A . 51 TYR O 1 1
4 3459 1 1 59 TYR OH O 15.025 5.174 4.894 1.00 . A A . 51 TYR OH 1 1
4 3460 1 1 60 PHE C C 12.175 -4.991 4.574 1.00 . A A . 52 PHE C 1 1
4 3461 1 1 60 PHE CA C 11.075 -4.096 5.093 1.00 . A A . 52 PHE CA 1 1
4 3462 1 1 60 PHE CB C 9.753 -4.430 4.399 1.00 . A A . 52 PHE CB 1 1
4 3463 1 1 60 PHE CD1 C 8.388 -2.330 4.222 1.00 . A A . 52 PHE CD1 1 1
4 3464 1 1 60 PHE CD2 C 7.742 -3.948 5.842 1.00 . A A . 52 PHE CD2 1 1
4 3465 1 1 60 PHE CE1 C 7.349 -1.517 4.604 1.00 . A A . 52 PHE CE1 1 1
4 3466 1 1 60 PHE CE2 C 6.694 -3.136 6.232 1.00 . A A . 52 PHE CE2 1 1
4 3467 1 1 60 PHE CG C 8.602 -3.552 4.832 1.00 . A A . 52 PHE CG 1 1
4 3468 1 1 60 PHE CZ C 6.501 -1.914 5.606 1.00 . A A . 52 PHE CZ 1 1
4 3469 1 1 60 PHE H H 11.670 -2.456 3.934 1.00 . A A . 52 PHE H 1 1
4 3470 1 1 60 PHE HA H 10.968 -4.243 6.157 1.00 . A A . 52 PHE HA 1 1
4 3471 1 1 60 PHE HB2 H 9.891 -4.327 3.336 1.00 . A A . 52 PHE HB2 1 1
4 3472 1 1 60 PHE HB3 H 9.490 -5.458 4.612 1.00 . A A . 52 PHE HB3 1 1
4 3473 1 1 60 PHE HD1 H 9.055 -2.016 3.432 1.00 . A A . 52 PHE HD1 1 1
4 3474 1 1 60 PHE HD2 H 7.895 -4.900 6.327 1.00 . A A . 52 PHE HD2 1 1
4 3475 1 1 60 PHE HE1 H 7.204 -0.567 4.113 1.00 . A A . 52 PHE HE1 1 1
4 3476 1 1 60 PHE HE2 H 6.031 -3.456 7.021 1.00 . A A . 52 PHE HE2 1 1
4 3477 1 1 60 PHE HZ H 5.688 -1.259 5.885 1.00 . A A . 52 PHE HZ 1 1
4 3478 1 1 60 PHE N N 11.441 -2.719 4.855 1.00 . A A . 52 PHE N 1 1
4 3479 1 1 60 PHE O O 12.806 -4.676 3.565 1.00 . A A . 52 PHE O 1 1
4 3480 1 1 61 ILE C C 13.456 -7.583 3.528 1.00 . A A . 53 ILE C 1 1
4 3481 1 1 61 ILE CA C 13.475 -7.029 4.960 1.00 . A A . 53 ILE CA 1 1
4 3482 1 1 61 ILE CB C 13.508 -8.183 5.977 1.00 . A A . 53 ILE CB 1 1
4 3483 1 1 61 ILE CD1 C 12.155 -10.148 6.933 1.00 . A A . 53 ILE CD1 1 1
4 3484 1 1 61 ILE CG1 C 12.184 -8.973 5.972 1.00 . A A . 53 ILE CG1 1 1
4 3485 1 1 61 ILE CG2 C 13.828 -7.648 7.367 1.00 . A A . 53 ILE CG2 1 1
4 3486 1 1 61 ILE H H 11.807 -6.360 5.999 1.00 . A A . 53 ILE H 1 1
4 3487 1 1 61 ILE HA H 14.393 -6.471 5.079 1.00 . A A . 53 ILE HA 1 1
4 3488 1 1 61 ILE HB H 14.307 -8.834 5.679 1.00 . A A . 53 ILE HB 1 1
4 3489 1 1 61 ILE HD11 H 12.941 -10.842 6.673 1.00 . A A . 53 ILE HD11 1 1
4 3490 1 1 61 ILE HD12 H 11.200 -10.645 6.863 1.00 . A A . 53 ILE HD12 1 1
4 3491 1 1 61 ILE HD13 H 12.306 -9.792 7.941 1.00 . A A . 53 ILE HD13 1 1
4 3492 1 1 61 ILE HG12 H 11.374 -8.311 6.238 1.00 . A A . 53 ILE HG12 1 1
4 3493 1 1 61 ILE HG13 H 12.010 -9.351 4.975 1.00 . A A . 53 ILE HG13 1 1
4 3494 1 1 61 ILE HG21 H 13.076 -6.928 7.655 1.00 . A A . 53 ILE HG21 1 1
4 3495 1 1 61 ILE HG22 H 14.796 -7.171 7.354 1.00 . A A . 53 ILE HG22 1 1
4 3496 1 1 61 ILE HG23 H 13.837 -8.464 8.073 1.00 . A A . 53 ILE HG23 1 1
4 3497 1 1 61 ILE N N 12.389 -6.109 5.252 1.00 . A A . 53 ILE N 1 1
4 3498 1 1 61 ILE O O 14.498 -7.910 2.974 1.00 . A A . 53 ILE O 1 1
4 3499 1 1 62 ASP C C 10.999 -7.536 0.902 1.00 . A A . 54 ASP C 1 1
4 3500 1 1 62 ASP CA C 12.176 -8.186 1.585 1.00 . A A . 54 ASP CA 1 1
4 3501 1 1 62 ASP CB C 12.024 -9.721 1.606 1.00 . A A . 54 ASP CB 1 1
4 3502 1 1 62 ASP CG C 11.855 -10.341 0.231 1.00 . A A . 54 ASP CG 1 1
4 3503 1 1 62 ASP H H 11.491 -7.356 3.401 1.00 . A A . 54 ASP H 1 1
4 3504 1 1 62 ASP HA H 13.083 -7.929 1.063 1.00 . A A . 54 ASP HA 1 1
4 3505 1 1 62 ASP HB2 H 12.900 -10.155 2.065 1.00 . A A . 54 ASP HB2 1 1
4 3506 1 1 62 ASP HB3 H 11.159 -9.971 2.203 1.00 . A A . 54 ASP HB3 1 1
4 3507 1 1 62 ASP N N 12.295 -7.670 2.936 1.00 . A A . 54 ASP N 1 1
4 3508 1 1 62 ASP O O 10.060 -7.094 1.578 1.00 . A A . 54 ASP O 1 1
4 3509 1 1 62 ASP OD1 O 12.853 -10.566 -0.466 1.00 . A A . 54 ASP OD1 1 1
4 3510 1 1 62 ASP OD2 O 10.708 -10.602 -0.170 1.00 . A A . 54 ASP OD2 1 1
4 3511 1 1 63 SER C C 8.658 -7.545 -0.979 1.00 . A A . 55 SER C 1 1
4 3512 1 1 63 SER CA C 10.005 -6.857 -1.214 1.00 . A A . 55 SER CA 1 1
4 3513 1 1 63 SER CB C 10.410 -6.883 -2.709 1.00 . A A . 55 SER CB 1 1
4 3514 1 1 63 SER H H 11.817 -7.846 -0.894 1.00 . A A . 55 SER H 1 1
4 3515 1 1 63 SER HA H 9.906 -5.824 -0.906 1.00 . A A . 55 SER HA 1 1
4 3516 1 1 63 SER HB2 H 11.263 -6.229 -2.811 1.00 . A A . 55 SER HB2 1 1
4 3517 1 1 63 SER HB3 H 10.715 -7.862 -3.042 1.00 . A A . 55 SER HB3 1 1
4 3518 1 1 63 SER HG H 9.413 -6.970 -4.315 1.00 . A A . 55 SER HG 1 1
4 3519 1 1 63 SER N N 11.049 -7.462 -0.415 1.00 . A A . 55 SER N 1 1
4 3520 1 1 63 SER O O 7.632 -6.884 -0.958 1.00 . A A . 55 SER O 1 1
4 3521 1 1 63 SER OG O 9.406 -6.369 -3.557 1.00 . A A . 55 SER OG 1 1
4 3522 1 1 64 THR C C 6.773 -9.116 0.784 1.00 . A A . 56 THR C 1 1
4 3523 1 1 64 THR CA C 7.450 -9.589 -0.517 1.00 . A A . 56 THR CA 1 1
4 3524 1 1 64 THR CB C 7.732 -11.089 -0.448 1.00 . A A . 56 THR CB 1 1
4 3525 1 1 64 THR CG2 C 6.438 -11.897 -0.462 1.00 . A A . 56 THR CG2 1 1
4 3526 1 1 64 THR H H 9.520 -9.359 -0.699 1.00 . A A . 56 THR H 1 1
4 3527 1 1 64 THR HA H 6.803 -9.393 -1.354 1.00 . A A . 56 THR HA 1 1
4 3528 1 1 64 THR HB H 8.257 -11.255 0.473 1.00 . A A . 56 THR HB 1 1
4 3529 1 1 64 THR HG1 H 9.453 -11.370 -1.269 1.00 . A A . 56 THR HG1 1 1
4 3530 1 1 64 THR HG21 H 6.670 -12.951 -0.409 1.00 . A A . 56 THR HG21 1 1
4 3531 1 1 64 THR HG22 H 5.897 -11.695 -1.374 1.00 . A A . 56 THR HG22 1 1
4 3532 1 1 64 THR HG23 H 5.828 -11.620 0.386 1.00 . A A . 56 THR HG23 1 1
4 3533 1 1 64 THR N N 8.672 -8.853 -0.736 1.00 . A A . 56 THR N 1 1
4 3534 1 1 64 THR O O 5.552 -8.988 0.851 1.00 . A A . 56 THR O 1 1
4 3535 1 1 64 THR OG1 O 8.540 -11.466 -1.586 1.00 . A A . 56 THR OG1 1 1
4 3536 1 1 65 ASN C C 6.524 -6.926 2.867 1.00 . A A . 57 ASN C 1 1
4 3537 1 1 65 ASN CA C 7.110 -8.296 3.053 1.00 . A A . 57 ASN CA 1 1
4 3538 1 1 65 ASN CB C 8.240 -8.254 4.077 1.00 . A A . 57 ASN CB 1 1
4 3539 1 1 65 ASN CG C 8.547 -9.594 4.709 1.00 . A A . 57 ASN CG 1 1
4 3540 1 1 65 ASN H H 8.558 -8.901 1.724 1.00 . A A . 57 ASN H 1 1
4 3541 1 1 65 ASN HA H 6.336 -8.956 3.412 1.00 . A A . 57 ASN HA 1 1
4 3542 1 1 65 ASN HB2 H 9.129 -7.923 3.560 1.00 . A A . 57 ASN HB2 1 1
4 3543 1 1 65 ASN HB3 H 8.000 -7.537 4.836 1.00 . A A . 57 ASN HB3 1 1
4 3544 1 1 65 ASN HD21 H 9.906 -10.050 3.323 1.00 . A A . 57 ASN HD21 1 1
4 3545 1 1 65 ASN HD22 H 9.630 -11.213 4.555 1.00 . A A . 57 ASN HD22 1 1
4 3546 1 1 65 ASN N N 7.588 -8.810 1.794 1.00 . A A . 57 ASN N 1 1
4 3547 1 1 65 ASN ND2 N 9.448 -10.343 4.134 1.00 . A A . 57 ASN ND2 1 1
4 3548 1 1 65 ASN O O 5.474 -6.598 3.422 1.00 . A A . 57 ASN O 1 1
4 3549 1 1 65 ASN OD1 O 7.972 -9.941 5.736 1.00 . A A . 57 ASN OD1 1 1
4 3550 1 1 66 LEU C C 5.407 -4.891 0.967 1.00 . A A . 58 LEU C 1 1
4 3551 1 1 66 LEU CA C 6.748 -4.823 1.719 1.00 . A A . 58 LEU CA 1 1
4 3552 1 1 66 LEU CB C 7.883 -4.083 0.948 1.00 . A A . 58 LEU CB 1 1
4 3553 1 1 66 LEU CD1 C 6.916 -2.934 -1.053 1.00 . A A . 58 LEU CD1 1 1
4 3554 1 1 66 LEU CD2 C 6.738 -1.873 1.192 1.00 . A A . 58 LEU CD2 1 1
4 3555 1 1 66 LEU CG C 7.574 -2.744 0.281 1.00 . A A . 58 LEU CG 1 1
4 3556 1 1 66 LEU H H 8.052 -6.460 1.704 1.00 . A A . 58 LEU H 1 1
4 3557 1 1 66 LEU HA H 6.568 -4.303 2.649 1.00 . A A . 58 LEU HA 1 1
4 3558 1 1 66 LEU HB2 H 8.692 -3.910 1.639 1.00 . A A . 58 LEU HB2 1 1
4 3559 1 1 66 LEU HB3 H 8.244 -4.763 0.189 1.00 . A A . 58 LEU HB3 1 1
4 3560 1 1 66 LEU HD11 H 6.000 -3.491 -0.912 1.00 . A A . 58 LEU HD11 1 1
4 3561 1 1 66 LEU HD12 H 7.583 -3.491 -1.694 1.00 . A A . 58 LEU HD12 1 1
4 3562 1 1 66 LEU HD13 H 6.695 -1.974 -1.495 1.00 . A A . 58 LEU HD13 1 1
4 3563 1 1 66 LEU HD21 H 6.582 -0.915 0.719 1.00 . A A . 58 LEU HD21 1 1
4 3564 1 1 66 LEU HD22 H 7.259 -1.723 2.126 1.00 . A A . 58 LEU HD22 1 1
4 3565 1 1 66 LEU HD23 H 5.785 -2.345 1.380 1.00 . A A . 58 LEU HD23 1 1
4 3566 1 1 66 LEU HG H 8.463 -2.199 0.041 1.00 . A A . 58 LEU HG 1 1
4 3567 1 1 66 LEU N N 7.199 -6.139 2.070 1.00 . A A . 58 LEU N 1 1
4 3568 1 1 66 LEU O O 4.456 -4.197 1.315 1.00 . A A . 58 LEU O 1 1
4 3569 1 1 67 LYS C C 2.966 -6.433 0.116 1.00 . A A . 59 LYS C 1 1
4 3570 1 1 67 LYS CA C 4.112 -5.952 -0.800 1.00 . A A . 59 LYS CA 1 1
4 3571 1 1 67 LYS CB C 4.335 -6.948 -1.941 1.00 . A A . 59 LYS CB 1 1
4 3572 1 1 67 LYS CD C 5.482 -7.504 -4.097 1.00 . A A . 59 LYS CD 1 1
4 3573 1 1 67 LYS CE C 6.489 -7.059 -5.154 1.00 . A A . 59 LYS CE 1 1
4 3574 1 1 67 LYS CG C 5.325 -6.474 -2.994 1.00 . A A . 59 LYS CG 1 1
4 3575 1 1 67 LYS H H 6.215 -6.132 -0.277 1.00 . A A . 59 LYS H 1 1
4 3576 1 1 67 LYS HA H 3.824 -4.999 -1.217 1.00 . A A . 59 LYS HA 1 1
4 3577 1 1 67 LYS HB2 H 4.707 -7.871 -1.523 1.00 . A A . 59 LYS HB2 1 1
4 3578 1 1 67 LYS HB3 H 3.389 -7.142 -2.425 1.00 . A A . 59 LYS HB3 1 1
4 3579 1 1 67 LYS HD2 H 5.821 -8.429 -3.654 1.00 . A A . 59 LYS HD2 1 1
4 3580 1 1 67 LYS HD3 H 4.523 -7.672 -4.563 1.00 . A A . 59 LYS HD3 1 1
4 3581 1 1 67 LYS HE2 H 7.450 -6.924 -4.675 1.00 . A A . 59 LYS HE2 1 1
4 3582 1 1 67 LYS HE3 H 6.570 -7.841 -5.892 1.00 . A A . 59 LYS HE3 1 1
4 3583 1 1 67 LYS HG2 H 4.976 -5.547 -3.423 1.00 . A A . 59 LYS HG2 1 1
4 3584 1 1 67 LYS HG3 H 6.285 -6.313 -2.527 1.00 . A A . 59 LYS HG3 1 1
4 3585 1 1 67 LYS HZ1 H 5.171 -5.833 -6.270 1.00 . A A . 59 LYS HZ1 1 1
4 3586 1 1 67 LYS HZ2 H 6.798 -5.552 -6.564 1.00 . A A . 59 LYS HZ2 1 1
4 3587 1 1 67 LYS HZ3 H 6.127 -4.989 -5.154 1.00 . A A . 59 LYS HZ3 1 1
4 3588 1 1 67 LYS N N 5.355 -5.718 -0.038 1.00 . A A . 59 LYS N 1 1
4 3589 1 1 67 LYS NZ N 6.109 -5.786 -5.820 1.00 . A A . 59 LYS NZ 1 1
4 3590 1 1 67 LYS O O 1.816 -6.007 -0.039 1.00 . A A . 59 LYS O 1 1
4 3591 1 1 68 THR C C 1.778 -6.652 2.923 1.00 . A A . 60 THR C 1 1
4 3592 1 1 68 THR CA C 2.321 -7.805 2.054 1.00 . A A . 60 THR CA 1 1
4 3593 1 1 68 THR CB C 2.956 -8.895 2.931 1.00 . A A . 60 THR CB 1 1
4 3594 1 1 68 THR CG2 C 1.956 -9.475 3.924 1.00 . A A . 60 THR CG2 1 1
4 3595 1 1 68 THR H H 4.220 -7.612 1.120 1.00 . A A . 60 THR H 1 1
4 3596 1 1 68 THR HA H 1.507 -8.236 1.501 1.00 . A A . 60 THR HA 1 1
4 3597 1 1 68 THR HB H 3.759 -8.414 3.455 1.00 . A A . 60 THR HB 1 1
4 3598 1 1 68 THR HG1 H 4.272 -9.647 1.670 1.00 . A A . 60 THR HG1 1 1
4 3599 1 1 68 THR HG21 H 1.130 -9.917 3.388 1.00 . A A . 60 THR HG21 1 1
4 3600 1 1 68 THR HG22 H 1.590 -8.688 4.564 1.00 . A A . 60 THR HG22 1 1
4 3601 1 1 68 THR HG23 H 2.441 -10.229 4.525 1.00 . A A . 60 THR HG23 1 1
4 3602 1 1 68 THR N N 3.292 -7.299 1.078 1.00 . A A . 60 THR N 1 1
4 3603 1 1 68 THR O O 0.632 -6.661 3.364 1.00 . A A . 60 THR O 1 1
4 3604 1 1 68 THR OG1 O 3.448 -9.954 2.084 1.00 . A A . 60 THR OG1 1 1
4 3605 1 1 69 HIS C C 1.113 -3.701 3.150 1.00 . A A . 61 HIS C 1 1
4 3606 1 1 69 HIS CA C 2.246 -4.469 3.849 1.00 . A A . 61 HIS CA 1 1
4 3607 1 1 69 HIS CB C 3.502 -3.579 4.110 1.00 . A A . 61 HIS CB 1 1
4 3608 1 1 69 HIS CD2 C 3.355 -1.040 3.666 1.00 . A A . 61 HIS CD2 1 1
4 3609 1 1 69 HIS CE1 C 2.381 -0.418 5.487 1.00 . A A . 61 HIS CE1 1 1
4 3610 1 1 69 HIS CG C 3.202 -2.142 4.429 1.00 . A A . 61 HIS CG 1 1
4 3611 1 1 69 HIS H H 3.504 -5.730 2.741 1.00 . A A . 61 HIS H 1 1
4 3612 1 1 69 HIS HA H 1.861 -4.800 4.803 1.00 . A A . 61 HIS HA 1 1
4 3613 1 1 69 HIS HB2 H 4.058 -3.982 4.943 1.00 . A A . 61 HIS HB2 1 1
4 3614 1 1 69 HIS HB3 H 4.129 -3.603 3.232 1.00 . A A . 61 HIS HB3 1 1
4 3615 1 1 69 HIS HD1 H 2.337 -2.275 6.353 1.00 . A A . 61 HIS HD1 1 1
4 3616 1 1 69 HIS HD2 H 3.814 -0.993 2.688 1.00 . A A . 61 HIS HD2 1 1
4 3617 1 1 69 HIS HE1 H 1.889 0.320 6.107 1.00 . A A . 61 HIS HE1 1 1
4 3618 1 1 69 HIS N N 2.606 -5.660 3.123 1.00 . A A . 61 HIS N 1 1
4 3619 1 1 69 HIS ND1 N 2.590 -1.715 5.583 1.00 . A A . 61 HIS ND1 1 1
4 3620 1 1 69 HIS NE2 N 2.833 -0.003 4.358 1.00 . A A . 61 HIS NE2 1 1
4 3621 1 1 69 HIS O O 0.322 -3.034 3.805 1.00 . A A . 61 HIS O 1 1
4 3622 1 1 70 PHE C C -1.288 -3.898 1.025 1.00 . A A . 62 PHE C 1 1
4 3623 1 1 70 PHE CA C -0.021 -3.073 1.149 1.00 . A A . 62 PHE CA 1 1
4 3624 1 1 70 PHE CB C 0.390 -2.624 -0.248 1.00 . A A . 62 PHE CB 1 1
4 3625 1 1 70 PHE CD1 C 2.018 -0.824 0.342 1.00 . A A . 62 PHE CD1 1 1
4 3626 1 1 70 PHE CD2 C 2.668 -2.538 -1.161 1.00 . A A . 62 PHE CD2 1 1
4 3627 1 1 70 PHE CE1 C 3.264 -0.246 0.228 1.00 . A A . 62 PHE CE1 1 1
4 3628 1 1 70 PHE CE2 C 3.901 -1.983 -1.281 1.00 . A A . 62 PHE CE2 1 1
4 3629 1 1 70 PHE CG C 1.715 -1.978 -0.356 1.00 . A A . 62 PHE CG 1 1
4 3630 1 1 70 PHE CZ C 4.220 -0.837 -0.593 1.00 . A A . 62 PHE CZ 1 1
4 3631 1 1 70 PHE H H 1.617 -4.396 1.328 1.00 . A A . 62 PHE H 1 1
4 3632 1 1 70 PHE HA H -0.241 -2.199 1.743 1.00 . A A . 62 PHE HA 1 1
4 3633 1 1 70 PHE HB2 H 0.342 -3.435 -0.956 1.00 . A A . 62 PHE HB2 1 1
4 3634 1 1 70 PHE HB3 H -0.343 -1.871 -0.506 1.00 . A A . 62 PHE HB3 1 1
4 3635 1 1 70 PHE HD1 H 1.268 -0.376 0.977 1.00 . A A . 62 PHE HD1 1 1
4 3636 1 1 70 PHE HD2 H 2.428 -3.438 -1.705 1.00 . A A . 62 PHE HD2 1 1
4 3637 1 1 70 PHE HE1 H 3.468 0.658 0.790 1.00 . A A . 62 PHE HE1 1 1
4 3638 1 1 70 PHE HE2 H 4.631 -2.448 -1.927 1.00 . A A . 62 PHE HE2 1 1
4 3639 1 1 70 PHE HZ H 5.233 -0.457 -0.712 1.00 . A A . 62 PHE HZ 1 1
4 3640 1 1 70 PHE N N 1.013 -3.811 1.837 1.00 . A A . 62 PHE N 1 1
4 3641 1 1 70 PHE O O -2.173 -3.542 0.287 1.00 . A A . 62 PHE O 1 1
4 3642 1 1 71 ARG C C -3.798 -4.975 2.339 1.00 . A A . 63 ARG C 1 1
4 3643 1 1 71 ARG CA C -2.646 -5.767 1.697 1.00 . A A . 63 ARG CA 1 1
4 3644 1 1 71 ARG CB C -2.498 -7.152 2.309 1.00 . A A . 63 ARG CB 1 1
4 3645 1 1 71 ARG CD C -1.831 -8.294 0.146 1.00 . A A . 63 ARG CD 1 1
4 3646 1 1 71 ARG CG C -1.473 -8.040 1.604 1.00 . A A . 63 ARG CG 1 1
4 3647 1 1 71 ARG CZ C -0.820 -9.450 -1.817 1.00 . A A . 63 ARG CZ 1 1
4 3648 1 1 71 ARG H H -0.644 -5.296 2.315 1.00 . A A . 63 ARG H 1 1
4 3649 1 1 71 ARG HA H -2.892 -5.858 0.647 1.00 . A A . 63 ARG HA 1 1
4 3650 1 1 71 ARG HB2 H -2.200 -7.036 3.341 1.00 . A A . 63 ARG HB2 1 1
4 3651 1 1 71 ARG HB3 H -3.458 -7.642 2.275 1.00 . A A . 63 ARG HB3 1 1
4 3652 1 1 71 ARG HD2 H -2.786 -8.793 0.105 1.00 . A A . 63 ARG HD2 1 1
4 3653 1 1 71 ARG HD3 H -1.894 -7.349 -0.374 1.00 . A A . 63 ARG HD3 1 1
4 3654 1 1 71 ARG HE H -0.095 -9.464 0.054 1.00 . A A . 63 ARG HE 1 1
4 3655 1 1 71 ARG HG2 H -0.518 -7.538 1.636 1.00 . A A . 63 ARG HG2 1 1
4 3656 1 1 71 ARG HG3 H -1.395 -8.983 2.121 1.00 . A A . 63 ARG HG3 1 1
4 3657 1 1 71 ARG HH11 H -2.607 -8.553 -2.271 1.00 . A A . 63 ARG HH11 1 1
4 3658 1 1 71 ARG HH12 H -1.828 -9.305 -3.582 1.00 . A A . 63 ARG HH12 1 1
4 3659 1 1 71 ARG HH21 H 0.920 -10.491 -1.718 1.00 . A A . 63 ARG HH21 1 1
4 3660 1 1 71 ARG HH22 H 0.223 -10.437 -3.277 1.00 . A A . 63 ARG HH22 1 1
4 3661 1 1 71 ARG N N -1.396 -4.998 1.752 1.00 . A A . 63 ARG N 1 1
4 3662 1 1 71 ARG NE N -0.823 -9.132 -0.519 1.00 . A A . 63 ARG NE 1 1
4 3663 1 1 71 ARG NH1 N -1.819 -9.076 -2.607 1.00 . A A . 63 ARG NH1 1 1
4 3664 1 1 71 ARG NH2 N 0.171 -10.175 -2.311 1.00 . A A . 63 ARG NH2 1 1
4 3665 1 1 71 ARG O O -4.981 -5.333 2.208 1.00 . A A . 63 ARG O 1 1
4 3666 1 1 72 SER C C -4.860 -2.029 2.453 1.00 . A A . 64 SER C 1 1
4 3667 1 1 72 SER CA C -4.349 -2.970 3.569 1.00 . A A . 64 SER CA 1 1
4 3668 1 1 72 SER CB C -3.651 -2.201 4.705 1.00 . A A . 64 SER CB 1 1
4 3669 1 1 72 SER H H -2.482 -3.722 3.145 1.00 . A A . 64 SER H 1 1
4 3670 1 1 72 SER HA H -5.180 -3.524 3.976 1.00 . A A . 64 SER HA 1 1
4 3671 1 1 72 SER HB2 H -4.271 -1.372 5.011 1.00 . A A . 64 SER HB2 1 1
4 3672 1 1 72 SER HB3 H -3.492 -2.862 5.545 1.00 . A A . 64 SER HB3 1 1
4 3673 1 1 72 SER HG H -1.716 -1.926 4.932 1.00 . A A . 64 SER HG 1 1
4 3674 1 1 72 SER N N -3.434 -3.905 3.014 1.00 . A A . 64 SER N 1 1
4 3675 1 1 72 SER O O -4.140 -1.124 1.982 1.00 . A A . 64 SER O 1 1
4 3676 1 1 72 SER OG O -2.383 -1.683 4.278 1.00 . A A . 64 SER OG 1 1
4 3677 1 1 73 LYS C C -6.851 -0.053 1.237 1.00 . A A . 65 LYS C 1 1
4 3678 1 1 73 LYS CA C -6.665 -1.514 0.909 1.00 . A A . 65 LYS CA 1 1
4 3679 1 1 73 LYS CB C -7.967 -2.104 0.482 1.00 . A A . 65 LYS CB 1 1
4 3680 1 1 73 LYS CD C -9.248 -4.007 -0.455 1.00 . A A . 65 LYS CD 1 1
4 3681 1 1 73 LYS CE C -9.219 -5.440 -0.955 1.00 . A A . 65 LYS CE 1 1
4 3682 1 1 73 LYS CG C -7.885 -3.525 -0.028 1.00 . A A . 65 LYS CG 1 1
4 3683 1 1 73 LYS H H -6.592 -2.983 2.444 1.00 . A A . 65 LYS H 1 1
4 3684 1 1 73 LYS HA H -5.988 -1.594 0.082 1.00 . A A . 65 LYS HA 1 1
4 3685 1 1 73 LYS HB2 H -8.520 -2.096 1.398 1.00 . A A . 65 LYS HB2 1 1
4 3686 1 1 73 LYS HB3 H -8.442 -1.467 -0.249 1.00 . A A . 65 LYS HB3 1 1
4 3687 1 1 73 LYS HD2 H -9.924 -3.937 0.386 1.00 . A A . 65 LYS HD2 1 1
4 3688 1 1 73 LYS HD3 H -9.597 -3.365 -1.248 1.00 . A A . 65 LYS HD3 1 1
4 3689 1 1 73 LYS HE2 H -8.550 -5.504 -1.801 1.00 . A A . 65 LYS HE2 1 1
4 3690 1 1 73 LYS HE3 H -8.862 -6.069 -0.155 1.00 . A A . 65 LYS HE3 1 1
4 3691 1 1 73 LYS HG2 H -7.213 -3.558 -0.872 1.00 . A A . 65 LYS HG2 1 1
4 3692 1 1 73 LYS HG3 H -7.514 -4.162 0.761 1.00 . A A . 65 LYS HG3 1 1
4 3693 1 1 73 LYS HZ1 H -11.225 -5.842 -0.566 1.00 . A A . 65 LYS HZ1 1 1
4 3694 1 1 73 LYS HZ2 H -10.541 -6.874 -1.713 1.00 . A A . 65 LYS HZ2 1 1
4 3695 1 1 73 LYS HZ3 H -10.935 -5.286 -2.120 1.00 . A A . 65 LYS HZ3 1 1
4 3696 1 1 73 LYS N N -6.079 -2.270 2.007 1.00 . A A . 65 LYS N 1 1
4 3697 1 1 73 LYS NZ N -10.563 -5.896 -1.365 1.00 . A A . 65 LYS NZ 1 1
4 3698 1 1 73 LYS O O -6.695 0.794 0.367 1.00 . A A . 65 LYS O 1 1
4 3699 1 1 74 ASP C C -6.106 2.439 2.783 1.00 . A A . 66 ASP C 1 1
4 3700 1 1 74 ASP CA C -7.371 1.628 2.965 1.00 . A A . 66 ASP CA 1 1
4 3701 1 1 74 ASP CB C -7.752 1.623 4.442 1.00 . A A . 66 ASP CB 1 1
4 3702 1 1 74 ASP CG C -8.064 3.004 4.996 1.00 . A A . 66 ASP CG 1 1
4 3703 1 1 74 ASP H H -7.229 -0.494 3.148 1.00 . A A . 66 ASP H 1 1
4 3704 1 1 74 ASP HA H -8.173 2.067 2.392 1.00 . A A . 66 ASP HA 1 1
4 3705 1 1 74 ASP HB2 H -8.604 0.977 4.586 1.00 . A A . 66 ASP HB2 1 1
4 3706 1 1 74 ASP HB3 H -6.916 1.216 4.990 1.00 . A A . 66 ASP HB3 1 1
4 3707 1 1 74 ASP N N -7.151 0.241 2.500 1.00 . A A . 66 ASP N 1 1
4 3708 1 1 74 ASP O O -6.133 3.642 2.509 1.00 . A A . 66 ASP O 1 1
4 3709 1 1 74 ASP OD1 O -9.242 3.435 4.918 1.00 . A A . 66 ASP OD1 1 1
4 3710 1 1 74 ASP OD2 O -7.157 3.665 5.541 1.00 . A A . 66 ASP OD2 1 1
4 3711 1 1 75 HIS C C -3.441 2.707 1.345 1.00 . A A . 67 HIS C 1 1
4 3712 1 1 75 HIS CA C -3.704 2.374 2.764 1.00 . A A . 67 HIS CA 1 1
4 3713 1 1 75 HIS CB C -2.630 1.443 3.267 1.00 . A A . 67 HIS CB 1 1
4 3714 1 1 75 HIS CD2 C -0.155 1.317 3.104 1.00 . A A . 67 HIS CD2 1 1
4 3715 1 1 75 HIS CE1 C 0.252 3.326 3.888 1.00 . A A . 67 HIS CE1 1 1
4 3716 1 1 75 HIS CG C -1.288 1.965 3.231 1.00 . A A . 67 HIS CG 1 1
4 3717 1 1 75 HIS H H -5.099 0.808 3.109 1.00 . A A . 67 HIS H 1 1
4 3718 1 1 75 HIS HA H -3.663 3.297 3.317 1.00 . A A . 67 HIS HA 1 1
4 3719 1 1 75 HIS HB2 H -2.701 1.186 4.316 1.00 . A A . 67 HIS HB2 1 1
4 3720 1 1 75 HIS HB3 H -2.579 0.523 2.704 1.00 . A A . 67 HIS HB3 1 1
4 3721 1 1 75 HIS HD1 H -1.650 3.946 3.889 1.00 . A A . 67 HIS HD1 1 1
4 3722 1 1 75 HIS HD2 H -0.118 0.366 2.566 1.00 . A A . 67 HIS HD2 1 1
4 3723 1 1 75 HIS HE1 H 0.804 4.184 4.233 1.00 . A A . 67 HIS HE1 1 1
4 3724 1 1 75 HIS N N -5.005 1.764 2.907 1.00 . A A . 67 HIS N 1 1
4 3725 1 1 75 HIS ND1 N -1.007 3.227 3.693 1.00 . A A . 67 HIS ND1 1 1
4 3726 1 1 75 HIS NE2 N 0.814 2.198 3.558 1.00 . A A . 67 HIS NE2 1 1
4 3727 1 1 75 HIS O O -3.042 3.811 1.025 1.00 . A A . 67 HIS O 1 1
4 3728 1 1 76 LYS C C -4.421 2.964 -1.441 1.00 . A A . 68 LYS C 1 1
4 3729 1 1 76 LYS CA C -3.431 1.950 -0.892 1.00 . A A . 68 LYS CA 1 1
4 3730 1 1 76 LYS CB C -3.502 0.641 -1.605 1.00 . A A . 68 LYS CB 1 1
4 3731 1 1 76 LYS CD C -2.629 -1.689 -1.885 1.00 . A A . 68 LYS CD 1 1
4 3732 1 1 76 LYS CE C -2.332 -1.522 -3.370 1.00 . A A . 68 LYS CE 1 1
4 3733 1 1 76 LYS CG C -2.491 -0.387 -1.089 1.00 . A A . 68 LYS CG 1 1
4 3734 1 1 76 LYS H H -3.975 0.897 0.847 1.00 . A A . 68 LYS H 1 1
4 3735 1 1 76 LYS HA H -2.441 2.368 -1.012 1.00 . A A . 68 LYS HA 1 1
4 3736 1 1 76 LYS HB2 H -4.498 0.240 -1.486 1.00 . A A . 68 LYS HB2 1 1
4 3737 1 1 76 LYS HB3 H -3.308 0.815 -2.652 1.00 . A A . 68 LYS HB3 1 1
4 3738 1 1 76 LYS HD2 H -1.961 -2.437 -1.487 1.00 . A A . 68 LYS HD2 1 1
4 3739 1 1 76 LYS HD3 H -3.644 -2.041 -1.773 1.00 . A A . 68 LYS HD3 1 1
4 3740 1 1 76 LYS HE2 H -2.555 -2.454 -3.866 1.00 . A A . 68 LYS HE2 1 1
4 3741 1 1 76 LYS HE3 H -2.983 -0.760 -3.769 1.00 . A A . 68 LYS HE3 1 1
4 3742 1 1 76 LYS HG2 H -1.481 0.005 -1.040 1.00 . A A . 68 LYS HG2 1 1
4 3743 1 1 76 LYS HG3 H -2.705 -0.592 -0.047 1.00 . A A . 68 LYS HG3 1 1
4 3744 1 1 76 LYS HZ1 H -0.270 -1.935 -3.400 1.00 . A A . 68 LYS HZ1 1 1
4 3745 1 1 76 LYS HZ2 H -0.616 -0.284 -3.175 1.00 . A A . 68 LYS HZ2 1 1
4 3746 1 1 76 LYS HZ3 H -0.820 -0.997 -4.668 1.00 . A A . 68 LYS HZ3 1 1
4 3747 1 1 76 LYS N N -3.652 1.761 0.504 1.00 . A A . 68 LYS N 1 1
4 3748 1 1 76 LYS NZ N -0.918 -1.161 -3.645 1.00 . A A . 68 LYS NZ 1 1
4 3749 1 1 76 LYS O O -4.131 3.658 -2.378 1.00 . A A . 68 LYS O 1 1
4 3750 1 1 77 LYS C C -5.994 5.458 -0.881 1.00 . A A . 69 LYS C 1 1
4 3751 1 1 77 LYS CA C -6.593 4.055 -1.076 1.00 . A A . 69 LYS CA 1 1
4 3752 1 1 77 LYS CB C -7.752 3.876 -0.100 1.00 . A A . 69 LYS CB 1 1
4 3753 1 1 77 LYS CD C -9.551 5.158 -1.335 1.00 . A A . 69 LYS CD 1 1
4 3754 1 1 77 LYS CE C -10.535 6.314 -1.215 1.00 . A A . 69 LYS CE 1 1
4 3755 1 1 77 LYS CG C -8.730 5.028 -0.062 1.00 . A A . 69 LYS CG 1 1
4 3756 1 1 77 LYS H H -5.796 2.314 -0.174 1.00 . A A . 69 LYS H 1 1
4 3757 1 1 77 LYS HA H -6.964 3.949 -2.084 1.00 . A A . 69 LYS HA 1 1
4 3758 1 1 77 LYS HB2 H -8.299 2.984 -0.365 1.00 . A A . 69 LYS HB2 1 1
4 3759 1 1 77 LYS HB3 H -7.343 3.746 0.891 1.00 . A A . 69 LYS HB3 1 1
4 3760 1 1 77 LYS HD2 H -8.889 5.344 -2.168 1.00 . A A . 69 LYS HD2 1 1
4 3761 1 1 77 LYS HD3 H -10.101 4.244 -1.499 1.00 . A A . 69 LYS HD3 1 1
4 3762 1 1 77 LYS HE2 H -11.161 6.154 -0.348 1.00 . A A . 69 LYS HE2 1 1
4 3763 1 1 77 LYS HE3 H -9.980 7.231 -1.088 1.00 . A A . 69 LYS HE3 1 1
4 3764 1 1 77 LYS HG2 H -9.368 4.955 0.806 1.00 . A A . 69 LYS HG2 1 1
4 3765 1 1 77 LYS HG3 H -8.067 5.881 0.021 1.00 . A A . 69 LYS HG3 1 1
4 3766 1 1 77 LYS HZ1 H -10.845 6.605 -3.262 1.00 . A A . 69 LYS HZ1 1 1
4 3767 1 1 77 LYS HZ2 H -12.062 7.231 -2.280 1.00 . A A . 69 LYS HZ2 1 1
4 3768 1 1 77 LYS HZ3 H -11.973 5.581 -2.524 1.00 . A A . 69 LYS HZ3 1 1
4 3769 1 1 77 LYS N N -5.589 3.024 -0.821 1.00 . A A . 69 LYS N 1 1
4 3770 1 1 77 LYS NZ N -11.400 6.437 -2.398 1.00 . A A . 69 LYS NZ 1 1
4 3771 1 1 77 LYS O O -6.222 6.359 -1.700 1.00 . A A . 69 LYS O 1 1
4 3772 1 1 78 ARG C C -3.665 7.283 -0.651 1.00 . A A . 70 ARG C 1 1
4 3773 1 1 78 ARG CA C -4.588 6.905 0.524 1.00 . A A . 70 ARG CA 1 1
4 3774 1 1 78 ARG CB C -3.773 6.709 1.831 1.00 . A A . 70 ARG CB 1 1
4 3775 1 1 78 ARG CD C -2.509 8.910 1.782 1.00 . A A . 70 ARG CD 1 1
4 3776 1 1 78 ARG CG C -3.349 7.969 2.595 1.00 . A A . 70 ARG CG 1 1
4 3777 1 1 78 ARG CZ C -1.871 11.272 2.127 1.00 . A A . 70 ARG CZ 1 1
4 3778 1 1 78 ARG H H -5.069 4.864 0.810 1.00 . A A . 70 ARG H 1 1
4 3779 1 1 78 ARG HA H -5.316 7.688 0.659 1.00 . A A . 70 ARG HA 1 1
4 3780 1 1 78 ARG HB2 H -4.359 6.105 2.505 1.00 . A A . 70 ARG HB2 1 1
4 3781 1 1 78 ARG HB3 H -2.885 6.145 1.588 1.00 . A A . 70 ARG HB3 1 1
4 3782 1 1 78 ARG HD2 H -1.696 8.353 1.347 1.00 . A A . 70 ARG HD2 1 1
4 3783 1 1 78 ARG HD3 H -3.124 9.289 0.979 1.00 . A A . 70 ARG HD3 1 1
4 3784 1 1 78 ARG HE H -1.784 9.815 3.509 1.00 . A A . 70 ARG HE 1 1
4 3785 1 1 78 ARG HG2 H -4.234 8.497 2.915 1.00 . A A . 70 ARG HG2 1 1
4 3786 1 1 78 ARG HG3 H -2.793 7.659 3.467 1.00 . A A . 70 ARG HG3 1 1
4 3787 1 1 78 ARG HH11 H -2.585 10.906 0.242 1.00 . A A . 70 ARG HH11 1 1
4 3788 1 1 78 ARG HH12 H -2.098 12.517 0.531 1.00 . A A . 70 ARG HH12 1 1
4 3789 1 1 78 ARG HH21 H -1.134 12.036 3.881 1.00 . A A . 70 ARG HH21 1 1
4 3790 1 1 78 ARG HH22 H -1.266 13.156 2.608 1.00 . A A . 70 ARG HH22 1 1
4 3791 1 1 78 ARG N N -5.223 5.626 0.202 1.00 . A A . 70 ARG N 1 1
4 3792 1 1 78 ARG NE N -2.023 10.033 2.579 1.00 . A A . 70 ARG NE 1 1
4 3793 1 1 78 ARG NH1 N -2.209 11.578 0.881 1.00 . A A . 70 ARG NH1 1 1
4 3794 1 1 78 ARG NH2 N -1.392 12.211 2.927 1.00 . A A . 70 ARG NH2 1 1
4 3795 1 1 78 ARG O O -3.592 8.438 -1.073 1.00 . A A . 70 ARG O 1 1
4 3796 1 1 79 LEU C C -2.786 6.543 -3.594 1.00 . A A . 71 LEU C 1 1
4 3797 1 1 79 LEU CA C -2.078 6.409 -2.261 1.00 . A A . 71 LEU CA 1 1
4 3798 1 1 79 LEU CB C -1.118 5.221 -2.285 1.00 . A A . 71 LEU CB 1 1
4 3799 1 1 79 LEU CD1 C -0.403 5.187 0.161 1.00 . A A . 71 LEU CD1 1 1
4 3800 1 1 79 LEU CD2 C 1.040 4.124 -1.585 1.00 . A A . 71 LEU CD2 1 1
4 3801 1 1 79 LEU CG C 0.052 5.236 -1.286 1.00 . A A . 71 LEU CG 1 1
4 3802 1 1 79 LEU H H -3.158 5.391 -0.796 1.00 . A A . 71 LEU H 1 1
4 3803 1 1 79 LEU HA H -1.494 7.307 -2.125 1.00 . A A . 71 LEU HA 1 1
4 3804 1 1 79 LEU HB2 H -1.720 4.349 -2.068 1.00 . A A . 71 LEU HB2 1 1
4 3805 1 1 79 LEU HB3 H -0.740 5.109 -3.282 1.00 . A A . 71 LEU HB3 1 1
4 3806 1 1 79 LEU HD11 H -0.972 4.285 0.333 1.00 . A A . 71 LEU HD11 1 1
4 3807 1 1 79 LEU HD12 H -1.020 6.049 0.369 1.00 . A A . 71 LEU HD12 1 1
4 3808 1 1 79 LEU HD13 H 0.461 5.199 0.809 1.00 . A A . 71 LEU HD13 1 1
4 3809 1 1 79 LEU HD21 H 1.441 4.252 -2.580 1.00 . A A . 71 LEU HD21 1 1
4 3810 1 1 79 LEU HD22 H 0.541 3.169 -1.518 1.00 . A A . 71 LEU HD22 1 1
4 3811 1 1 79 LEU HD23 H 1.845 4.156 -0.864 1.00 . A A . 71 LEU HD23 1 1
4 3812 1 1 79 LEU HG H 0.554 6.176 -1.440 1.00 . A A . 71 LEU HG 1 1
4 3813 1 1 79 LEU N N -3.001 6.286 -1.161 1.00 . A A . 71 LEU N 1 1
4 3814 1 1 79 LEU O O -2.280 7.150 -4.503 1.00 . A A . 71 LEU O 1 1
4 3815 1 1 80 LYS C C -5.076 7.320 -5.433 1.00 . A A . 72 LYS C 1 1
4 3816 1 1 80 LYS CA C -4.727 5.924 -4.916 1.00 . A A . 72 LYS CA 1 1
4 3817 1 1 80 LYS CB C -5.979 5.066 -4.713 1.00 . A A . 72 LYS CB 1 1
4 3818 1 1 80 LYS CD C -8.027 3.960 -5.679 1.00 . A A . 72 LYS CD 1 1
4 3819 1 1 80 LYS CE C -7.593 2.562 -5.241 1.00 . A A . 72 LYS CE 1 1
4 3820 1 1 80 LYS CG C -6.826 4.861 -5.961 1.00 . A A . 72 LYS CG 1 1
4 3821 1 1 80 LYS H H -4.270 5.528 -2.873 1.00 . A A . 72 LYS H 1 1
4 3822 1 1 80 LYS HA H -4.109 5.447 -5.663 1.00 . A A . 72 LYS HA 1 1
4 3823 1 1 80 LYS HB2 H -5.655 4.099 -4.361 1.00 . A A . 72 LYS HB2 1 1
4 3824 1 1 80 LYS HB3 H -6.593 5.523 -3.952 1.00 . A A . 72 LYS HB3 1 1
4 3825 1 1 80 LYS HD2 H -8.622 4.404 -4.894 1.00 . A A . 72 LYS HD2 1 1
4 3826 1 1 80 LYS HD3 H -8.623 3.877 -6.575 1.00 . A A . 72 LYS HD3 1 1
4 3827 1 1 80 LYS HE2 H -7.003 2.119 -6.027 1.00 . A A . 72 LYS HE2 1 1
4 3828 1 1 80 LYS HE3 H -6.990 2.651 -4.348 1.00 . A A . 72 LYS HE3 1 1
4 3829 1 1 80 LYS HG2 H -7.179 5.822 -6.303 1.00 . A A . 72 LYS HG2 1 1
4 3830 1 1 80 LYS HG3 H -6.215 4.406 -6.726 1.00 . A A . 72 LYS HG3 1 1
4 3831 1 1 80 LYS HZ1 H -9.301 2.070 -4.167 1.00 . A A . 72 LYS HZ1 1 1
4 3832 1 1 80 LYS HZ2 H -8.436 0.730 -4.670 1.00 . A A . 72 LYS HZ2 1 1
4 3833 1 1 80 LYS HZ3 H -9.392 1.600 -5.763 1.00 . A A . 72 LYS HZ3 1 1
4 3834 1 1 80 LYS N N -3.944 5.969 -3.687 1.00 . A A . 72 LYS N 1 1
4 3835 1 1 80 LYS NZ N -8.746 1.680 -4.955 1.00 . A A . 72 LYS NZ 1 1
4 3836 1 1 80 LYS O O -4.981 7.575 -6.630 1.00 . A A . 72 LYS O 1 1
4 3837 1 1 81 GLN C C -4.479 10.349 -5.394 1.00 . A A . 73 GLN C 1 1
4 3838 1 1 81 GLN CA C -5.753 9.616 -4.924 1.00 . A A . 73 GLN CA 1 1
4 3839 1 1 81 GLN CB C -6.410 10.372 -3.761 1.00 . A A . 73 GLN CB 1 1
4 3840 1 1 81 GLN CD C -6.192 11.230 -1.398 1.00 . A A . 73 GLN CD 1 1
4 3841 1 1 81 GLN CG C -5.519 10.521 -2.550 1.00 . A A . 73 GLN CG 1 1
4 3842 1 1 81 GLN H H -5.481 7.959 -3.588 1.00 . A A . 73 GLN H 1 1
4 3843 1 1 81 GLN HA H -6.441 9.566 -5.753 1.00 . A A . 73 GLN HA 1 1
4 3844 1 1 81 GLN HB2 H -6.684 11.360 -4.099 1.00 . A A . 73 GLN HB2 1 1
4 3845 1 1 81 GLN HB3 H -7.303 9.844 -3.464 1.00 . A A . 73 GLN HB3 1 1
4 3846 1 1 81 GLN HE21 H -5.575 12.977 -2.073 1.00 . A A . 73 GLN HE21 1 1
4 3847 1 1 81 GLN HE22 H -6.509 13.022 -0.629 1.00 . A A . 73 GLN HE22 1 1
4 3848 1 1 81 GLN HG2 H -5.221 9.533 -2.235 1.00 . A A . 73 GLN HG2 1 1
4 3849 1 1 81 GLN HG3 H -4.646 11.079 -2.856 1.00 . A A . 73 GLN HG3 1 1
4 3850 1 1 81 GLN N N -5.429 8.229 -4.531 1.00 . A A . 73 GLN N 1 1
4 3851 1 1 81 GLN NE2 N -6.083 12.527 -1.362 1.00 . A A . 73 GLN NE2 1 1
4 3852 1 1 81 GLN O O -4.531 11.322 -6.144 1.00 . A A . 73 GLN O 1 1
4 3853 1 1 81 GLN OE1 O -6.806 10.600 -0.547 1.00 . A A . 73 GLN OE1 1 1
4 3854 1 1 82 LEU C C -1.506 9.677 -6.515 1.00 . A A . 74 LEU C 1 1
4 3855 1 1 82 LEU CA C -2.046 10.324 -5.243 1.00 . A A . 74 LEU CA 1 1
4 3856 1 1 82 LEU CB C -1.137 9.964 -4.084 1.00 . A A . 74 LEU CB 1 1
4 3857 1 1 82 LEU CD1 C -0.445 10.082 -1.686 1.00 . A A . 74 LEU CD1 1 1
4 3858 1 1 82 LEU CD2 C -1.520 12.055 -2.751 1.00 . A A . 74 LEU CD2 1 1
4 3859 1 1 82 LEU CG C -1.469 10.543 -2.706 1.00 . A A . 74 LEU CG 1 1
4 3860 1 1 82 LEU H H -3.343 9.047 -4.368 1.00 . A A . 74 LEU H 1 1
4 3861 1 1 82 LEU HA H -2.066 11.396 -5.328 1.00 . A A . 74 LEU HA 1 1
4 3862 1 1 82 LEU HB2 H -1.274 8.899 -4.022 1.00 . A A . 74 LEU HB2 1 1
4 3863 1 1 82 LEU HB3 H -0.111 10.149 -4.329 1.00 . A A . 74 LEU HB3 1 1
4 3864 1 1 82 LEU HD11 H 0.534 10.426 -1.988 1.00 . A A . 74 LEU HD11 1 1
4 3865 1 1 82 LEU HD12 H -0.444 9.004 -1.626 1.00 . A A . 74 LEU HD12 1 1
4 3866 1 1 82 LEU HD13 H -0.686 10.502 -0.720 1.00 . A A . 74 LEU HD13 1 1
4 3867 1 1 82 LEU HD21 H -0.571 12.439 -3.096 1.00 . A A . 74 LEU HD21 1 1
4 3868 1 1 82 LEU HD22 H -1.730 12.443 -1.765 1.00 . A A . 74 LEU HD22 1 1
4 3869 1 1 82 LEU HD23 H -2.303 12.363 -3.427 1.00 . A A . 74 LEU HD23 1 1
4 3870 1 1 82 LEU HG H -2.436 10.174 -2.397 1.00 . A A . 74 LEU HG 1 1
4 3871 1 1 82 LEU N N -3.351 9.835 -4.952 1.00 . A A . 74 LEU N 1 1
4 3872 1 1 82 LEU O O -0.512 10.130 -7.076 1.00 . A A . 74 LEU O 1 1
4 3873 1 1 83 SER C C -0.917 6.550 -7.261 1.00 . A A . 75 SER C 1 1
4 3874 1 1 83 SER CA C -1.771 7.611 -7.949 1.00 . A A . 75 SER CA 1 1
4 3875 1 1 83 SER CB C -1.067 8.259 -9.165 1.00 . A A . 75 SER CB 1 1
4 3876 1 1 83 SER H H -3.036 8.400 -6.472 1.00 . A A . 75 SER H 1 1
4 3877 1 1 83 SER HA H -2.683 7.114 -8.252 1.00 . A A . 75 SER HA 1 1
4 3878 1 1 83 SER HB2 H -0.167 8.754 -8.829 1.00 . A A . 75 SER HB2 1 1
4 3879 1 1 83 SER HB3 H -0.815 7.499 -9.888 1.00 . A A . 75 SER HB3 1 1
4 3880 1 1 83 SER HG H -2.373 9.692 -9.073 1.00 . A A . 75 SER HG 1 1
4 3881 1 1 83 SER N N -2.183 8.580 -6.919 1.00 . A A . 75 SER N 1 1
4 3882 1 1 83 SER O O -1.279 5.356 -7.238 1.00 . A A . 75 SER O 1 1
4 3883 1 1 83 SER OG O -1.907 9.231 -9.786 1.00 . A A . 75 SER OG 1 1
4 3884 1 1 84 VAL C C 1.775 7.285 -4.948 1.00 . A A . 76 VAL C 1 1
4 3885 1 1 84 VAL CA C 1.063 6.246 -5.792 1.00 . A A . 76 VAL CA 1 1
4 3886 1 1 84 VAL CB C 2.180 5.404 -6.530 1.00 . A A . 76 VAL CB 1 1
4 3887 1 1 84 VAL CG1 C 3.031 4.631 -5.524 1.00 . A A . 76 VAL CG1 1 1
4 3888 1 1 84 VAL CG2 C 1.619 4.454 -7.573 1.00 . A A . 76 VAL CG2 1 1
4 3889 1 1 84 VAL H H 0.442 7.939 -6.852 1.00 . A A . 76 VAL H 1 1
4 3890 1 1 84 VAL HA H 0.466 5.610 -5.158 1.00 . A A . 76 VAL HA 1 1
4 3891 1 1 84 VAL HB H 2.824 6.122 -7.010 1.00 . A A . 76 VAL HB 1 1
4 3892 1 1 84 VAL HG11 H 2.401 3.950 -4.971 1.00 . A A . 76 VAL HG11 1 1
4 3893 1 1 84 VAL HG12 H 3.501 5.324 -4.843 1.00 . A A . 76 VAL HG12 1 1
4 3894 1 1 84 VAL HG13 H 3.791 4.074 -6.052 1.00 . A A . 76 VAL HG13 1 1
4 3895 1 1 84 VAL HG21 H 2.428 3.907 -8.036 1.00 . A A . 76 VAL HG21 1 1
4 3896 1 1 84 VAL HG22 H 1.091 5.023 -8.324 1.00 . A A . 76 VAL HG22 1 1
4 3897 1 1 84 VAL HG23 H 0.941 3.762 -7.099 1.00 . A A . 76 VAL HG23 1 1
4 3898 1 1 84 VAL N N 0.184 7.006 -6.684 1.00 . A A . 76 VAL N 1 1
4 3899 1 1 84 VAL O O 1.525 7.443 -3.750 1.00 . A A . 76 VAL O 1 1
4 3900 1 1 85 GLU C C 4.443 9.258 -6.325 1.00 . A A . 77 GLU C 1 1
4 3901 1 1 85 GLU CA C 3.460 9.085 -5.184 1.00 . A A . 77 GLU CA 1 1
4 3902 1 1 85 GLU CB C 4.245 8.667 -3.908 1.00 . A A . 77 GLU CB 1 1
4 3903 1 1 85 GLU CD C 5.881 9.367 -2.115 1.00 . A A . 77 GLU CD 1 1
4 3904 1 1 85 GLU CG C 5.097 9.780 -3.322 1.00 . A A . 77 GLU CG 1 1
4 3905 1 1 85 GLU H H 2.706 7.828 -6.609 1.00 . A A . 77 GLU H 1 1
4 3906 1 1 85 GLU HA H 2.881 9.982 -5.022 1.00 . A A . 77 GLU HA 1 1
4 3907 1 1 85 GLU HB2 H 3.539 8.346 -3.157 1.00 . A A . 77 GLU HB2 1 1
4 3908 1 1 85 GLU HB3 H 4.889 7.837 -4.156 1.00 . A A . 77 GLU HB3 1 1
4 3909 1 1 85 GLU HG2 H 5.792 10.105 -4.080 1.00 . A A . 77 GLU HG2 1 1
4 3910 1 1 85 GLU HG3 H 4.450 10.603 -3.057 1.00 . A A . 77 GLU HG3 1 1
4 3911 1 1 85 GLU N N 2.613 8.015 -5.649 1.00 . A A . 77 GLU N 1 1
4 3912 1 1 85 GLU O O 4.634 8.285 -7.068 1.00 . A A . 77 GLU O 1 1
4 3913 1 1 85 GLU OE1 O 5.299 9.317 -1.019 1.00 . A A . 77 GLU OE1 1 1
4 3914 1 1 85 GLU OE2 O 7.098 9.140 -2.232 1.00 . A A . 77 GLU OE2 1 1
4 3915 1 1 86 PRO C C 7.136 9.542 -7.368 1.00 . A A . 78 PRO C 1 1
4 3916 1 1 86 PRO CA C 6.079 10.633 -7.559 1.00 . A A . 78 PRO CA 1 1
4 3917 1 1 86 PRO CB C 6.654 12.000 -7.213 1.00 . A A . 78 PRO CB 1 1
4 3918 1 1 86 PRO CD C 4.614 11.759 -5.970 1.00 . A A . 78 PRO CD 1 1
4 3919 1 1 86 PRO CG C 5.485 12.761 -6.690 1.00 . A A . 78 PRO CG 1 1
4 3920 1 1 86 PRO HA H 5.703 10.614 -8.570 1.00 . A A . 78 PRO HA 1 1
4 3921 1 1 86 PRO HB2 H 7.427 11.889 -6.467 1.00 . A A . 78 PRO HB2 1 1
4 3922 1 1 86 PRO HB3 H 7.064 12.463 -8.097 1.00 . A A . 78 PRO HB3 1 1
4 3923 1 1 86 PRO HD2 H 4.815 11.776 -4.909 1.00 . A A . 78 PRO HD2 1 1
4 3924 1 1 86 PRO HD3 H 3.571 11.966 -6.156 1.00 . A A . 78 PRO HD3 1 1
4 3925 1 1 86 PRO HG2 H 5.824 13.522 -6.003 1.00 . A A . 78 PRO HG2 1 1
4 3926 1 1 86 PRO HG3 H 4.941 13.210 -7.507 1.00 . A A . 78 PRO HG3 1 1
4 3927 1 1 86 PRO N N 5.009 10.468 -6.570 1.00 . A A . 78 PRO N 1 1
4 3928 1 1 86 PRO O O 7.887 9.543 -6.378 1.00 . A A . 78 PRO O 1 1
4 3929 1 1 87 TYR C C 9.392 7.790 -8.586 1.00 . A A . 79 TYR C 1 1
4 3930 1 1 87 TYR CA C 7.977 7.421 -8.147 1.00 . A A . 79 TYR CA 1 1
4 3931 1 1 87 TYR CB C 7.370 6.299 -8.998 1.00 . A A . 79 TYR CB 1 1
4 3932 1 1 87 TYR CD1 C 7.033 4.335 -7.464 1.00 . A A . 79 TYR CD1 1 1
4 3933 1 1 87 TYR CD2 C 8.613 4.099 -9.228 1.00 . A A . 79 TYR CD2 1 1
4 3934 1 1 87 TYR CE1 C 7.274 3.045 -7.058 1.00 . A A . 79 TYR CE1 1 1
4 3935 1 1 87 TYR CE2 C 8.868 2.800 -8.822 1.00 . A A . 79 TYR CE2 1 1
4 3936 1 1 87 TYR CG C 7.694 4.888 -8.554 1.00 . A A . 79 TYR CG 1 1
4 3937 1 1 87 TYR CZ C 8.192 2.279 -7.734 1.00 . A A . 79 TYR CZ 1 1
4 3938 1 1 87 TYR H H 6.561 8.676 -9.057 1.00 . A A . 79 TYR H 1 1
4 3939 1 1 87 TYR HA H 7.991 7.122 -7.109 1.00 . A A . 79 TYR HA 1 1
4 3940 1 1 87 TYR HB2 H 6.294 6.398 -8.986 1.00 . A A . 79 TYR HB2 1 1
4 3941 1 1 87 TYR HB3 H 7.710 6.418 -10.015 1.00 . A A . 79 TYR HB3 1 1
4 3942 1 1 87 TYR HD1 H 6.313 4.939 -6.931 1.00 . A A . 79 TYR HD1 1 1
4 3943 1 1 87 TYR HD2 H 9.139 4.511 -10.075 1.00 . A A . 79 TYR HD2 1 1
4 3944 1 1 87 TYR HE1 H 6.746 2.640 -6.208 1.00 . A A . 79 TYR HE1 1 1
4 3945 1 1 87 TYR HE2 H 9.590 2.200 -9.355 1.00 . A A . 79 TYR HE2 1 1
4 3946 1 1 87 TYR HH H 9.358 0.786 -7.430 1.00 . A A . 79 TYR HH 1 1
4 3947 1 1 87 TYR N N 7.146 8.589 -8.275 1.00 . A A . 79 TYR N 1 1
4 3948 1 1 87 TYR O O 9.586 8.822 -9.248 1.00 . A A . 79 TYR O 1 1
4 3949 1 1 87 TYR OH O 8.420 0.977 -7.336 1.00 . A A . 79 TYR OH 1 1
4 3950 1 1 88 SER C C 12.561 6.157 -8.795 1.00 . A A . 80 SER C 1 1
4 3951 1 1 88 SER CA C 11.703 7.373 -8.496 1.00 . A A . 80 SER CA 1 1
4 3952 1 1 88 SER CB C 12.242 8.151 -7.278 1.00 . A A . 80 SER CB 1 1
4 3953 1 1 88 SER H H 10.250 6.131 -7.809 1.00 . A A . 80 SER H 1 1
4 3954 1 1 88 SER HA H 11.712 8.042 -9.344 1.00 . A A . 80 SER HA 1 1
4 3955 1 1 88 SER HB2 H 11.622 9.018 -7.109 1.00 . A A . 80 SER HB2 1 1
4 3956 1 1 88 SER HB3 H 12.200 7.511 -6.409 1.00 . A A . 80 SER HB3 1 1
4 3957 1 1 88 SER HG H 13.871 8.950 -6.615 1.00 . A A . 80 SER HG 1 1
4 3958 1 1 88 SER N N 10.368 7.000 -8.237 1.00 . A A . 80 SER N 1 1
4 3959 1 1 88 SER O O 12.186 5.004 -8.501 1.00 . A A . 80 SER O 1 1
4 3960 1 1 88 SER OG O 13.573 8.586 -7.463 1.00 . A A . 80 SER OG 1 1
4 3961 1 1 89 GLN C C 15.496 4.963 -8.469 1.00 . A A . 81 GLN C 1 1
4 3962 1 1 89 GLN CA C 14.723 5.433 -9.721 1.00 . A A . 81 GLN CA 1 1
4 3963 1 1 89 GLN CB C 15.647 6.024 -10.813 1.00 . A A . 81 GLN CB 1 1
4 3964 1 1 89 GLN CD C 17.495 5.676 -12.514 1.00 . A A . 81 GLN CD 1 1
4 3965 1 1 89 GLN CG C 16.666 5.058 -11.403 1.00 . A A . 81 GLN CG 1 1
4 3966 1 1 89 GLN H H 13.887 7.392 -9.473 1.00 . A A . 81 GLN H 1 1
4 3967 1 1 89 GLN HA H 14.183 4.587 -10.107 1.00 . A A . 81 GLN HA 1 1
4 3968 1 1 89 GLN HB2 H 15.030 6.385 -11.622 1.00 . A A . 81 GLN HB2 1 1
4 3969 1 1 89 GLN HB3 H 16.180 6.862 -10.390 1.00 . A A . 81 GLN HB3 1 1
4 3970 1 1 89 GLN HE21 H 19.018 4.517 -12.051 1.00 . A A . 81 GLN HE21 1 1
4 3971 1 1 89 GLN HE22 H 19.263 5.606 -13.365 1.00 . A A . 81 GLN HE22 1 1
4 3972 1 1 89 GLN HG2 H 17.337 4.739 -10.619 1.00 . A A . 81 GLN HG2 1 1
4 3973 1 1 89 GLN HG3 H 16.143 4.198 -11.796 1.00 . A A . 81 GLN HG3 1 1
4 3974 1 1 89 GLN N N 13.721 6.434 -9.336 1.00 . A A . 81 GLN N 1 1
4 3975 1 1 89 GLN NE2 N 18.706 5.223 -12.656 1.00 . A A . 81 GLN NE2 1 1
4 3976 1 1 89 GLN O O 16.433 4.169 -8.521 1.00 . A A . 81 GLN O 1 1
4 3977 1 1 89 GLN OE1 O 17.036 6.566 -13.238 1.00 . A A . 81 GLN OE1 1 1
4 3978 1 1 90 GLU C C 15.021 3.709 -5.619 1.00 . A A . 82 GLU C 1 1
4 3979 1 1 90 GLU CA C 15.532 5.094 -6.026 1.00 . A A . 82 GLU CA 1 1
4 3980 1 1 90 GLU CB C 15.050 6.133 -5.025 1.00 . A A . 82 GLU CB 1 1
4 3981 1 1 90 GLU CD C 14.984 8.552 -4.369 1.00 . A A . 82 GLU CD 1 1
4 3982 1 1 90 GLU CG C 15.622 7.514 -5.250 1.00 . A A . 82 GLU CG 1 1
4 3983 1 1 90 GLU H H 14.309 6.093 -7.474 1.00 . A A . 82 GLU H 1 1
4 3984 1 1 90 GLU HA H 16.610 5.094 -6.042 1.00 . A A . 82 GLU HA 1 1
4 3985 1 1 90 GLU HB2 H 13.973 6.197 -5.089 1.00 . A A . 82 GLU HB2 1 1
4 3986 1 1 90 GLU HB3 H 15.319 5.804 -4.035 1.00 . A A . 82 GLU HB3 1 1
4 3987 1 1 90 GLU HG2 H 16.682 7.492 -5.043 1.00 . A A . 82 GLU HG2 1 1
4 3988 1 1 90 GLU HG3 H 15.464 7.790 -6.281 1.00 . A A . 82 GLU HG3 1 1
4 3989 1 1 90 GLU N N 15.034 5.447 -7.353 1.00 . A A . 82 GLU N 1 1
4 3990 1 1 90 GLU O O 15.376 3.177 -4.566 1.00 . A A . 82 GLU O 1 1
4 3991 1 1 90 GLU OE1 O 15.302 8.611 -3.162 1.00 . A A . 82 GLU OE1 1 1
4 3992 1 1 90 GLU OE2 O 14.154 9.341 -4.884 1.00 . A A . 82 GLU OE2 1 1
4 3993 1 1 91 GLU C C 14.118 0.926 -7.359 1.00 . A A . 83 GLU C 1 1
4 3994 1 1 91 GLU CA C 13.616 1.845 -6.242 1.00 . A A . 83 GLU CA 1 1
4 3995 1 1 91 GLU CB C 12.086 1.921 -6.254 1.00 . A A . 83 GLU CB 1 1
4 3996 1 1 91 GLU CD C 11.695 -0.021 -4.697 1.00 . A A . 83 GLU CD 1 1
4 3997 1 1 91 GLU CG C 11.376 0.599 -6.026 1.00 . A A . 83 GLU CG 1 1
4 3998 1 1 91 GLU H H 13.896 3.683 -7.232 1.00 . A A . 83 GLU H 1 1
4 3999 1 1 91 GLU HA H 13.952 1.473 -5.288 1.00 . A A . 83 GLU HA 1 1
4 4000 1 1 91 GLU HB2 H 11.770 2.605 -5.480 1.00 . A A . 83 GLU HB2 1 1
4 4001 1 1 91 GLU HB3 H 11.774 2.314 -7.211 1.00 . A A . 83 GLU HB3 1 1
4 4002 1 1 91 GLU HG2 H 10.311 0.770 -6.054 1.00 . A A . 83 GLU HG2 1 1
4 4003 1 1 91 GLU HG3 H 11.654 -0.092 -6.809 1.00 . A A . 83 GLU HG3 1 1
4 4004 1 1 91 GLU N N 14.162 3.163 -6.445 1.00 . A A . 83 GLU N 1 1
4 4005 1 1 91 GLU O O 14.797 -0.073 -7.107 1.00 . A A . 83 GLU O 1 1
4 4006 1 1 91 GLU OE1 O 11.145 0.439 -3.682 1.00 . A A . 83 GLU OE1 1 1
4 4007 1 1 91 GLU OE2 O 12.483 -0.989 -4.657 1.00 . A A . 83 GLU OE2 1 1
4 4008 1 1 92 ALA C C 15.275 1.304 -10.498 1.00 . A A . 84 ALA C 1 1
4 4009 1 1 92 ALA CA C 14.211 0.529 -9.740 1.00 . A A . 84 ALA CA 1 1
4 4010 1 1 92 ALA CB C 13.011 0.245 -10.635 1.00 . A A . 84 ALA CB 1 1
4 4011 1 1 92 ALA H H 13.267 2.096 -8.735 1.00 . A A . 84 ALA H 1 1
4 4012 1 1 92 ALA HA H 14.623 -0.410 -9.401 1.00 . A A . 84 ALA HA 1 1
4 4013 1 1 92 ALA HB1 H 12.271 -0.306 -10.074 1.00 . A A . 84 ALA HB1 1 1
4 4014 1 1 92 ALA HB2 H 13.319 -0.337 -11.492 1.00 . A A . 84 ALA HB2 1 1
4 4015 1 1 92 ALA HB3 H 12.584 1.177 -10.973 1.00 . A A . 84 ALA HB3 1 1
4 4016 1 1 92 ALA N N 13.797 1.287 -8.586 1.00 . A A . 84 ALA N 1 1
4 4017 1 1 92 ALA O O 14.987 2.367 -11.064 1.00 . A A . 84 ALA O 1 1
4 4018 1 1 93 GLU C C 17.571 1.335 -12.669 1.00 . A A . 85 GLU C 1 1
4 4019 1 1 93 GLU CA C 17.639 1.435 -11.153 1.00 . A A . 85 GLU CA 1 1
4 4020 1 1 93 GLU CB C 18.963 0.867 -10.650 1.00 . A A . 85 GLU CB 1 1
4 4021 1 1 93 GLU CD C 20.524 0.478 -8.722 1.00 . A A . 85 GLU CD 1 1
4 4022 1 1 93 GLU CG C 19.203 1.058 -9.166 1.00 . A A . 85 GLU CG 1 1
4 4023 1 1 93 GLU H H 16.629 -0.093 -10.075 1.00 . A A . 85 GLU H 1 1
4 4024 1 1 93 GLU HA H 17.592 2.481 -10.885 1.00 . A A . 85 GLU HA 1 1
4 4025 1 1 93 GLU HB2 H 18.981 -0.193 -10.858 1.00 . A A . 85 GLU HB2 1 1
4 4026 1 1 93 GLU HB3 H 19.769 1.340 -11.191 1.00 . A A . 85 GLU HB3 1 1
4 4027 1 1 93 GLU HG2 H 19.199 2.115 -8.946 1.00 . A A . 85 GLU HG2 1 1
4 4028 1 1 93 GLU HG3 H 18.407 0.575 -8.620 1.00 . A A . 85 GLU HG3 1 1
4 4029 1 1 93 GLU N N 16.496 0.775 -10.507 1.00 . A A . 85 GLU N 1 1
4 4030 1 1 93 GLU O O 18.312 2.029 -13.369 1.00 . A A . 85 GLU O 1 1
4 4031 1 1 93 GLU OE1 O 21.547 1.189 -8.772 1.00 . A A . 85 GLU OE1 1 1
4 4032 1 1 93 GLU OE2 O 20.561 -0.702 -8.310 1.00 . A A . 85 GLU OE2 1 1
4 4033 1 1 94 ARG C C 17.556 -0.385 -15.337 1.00 . A A . 86 ARG C 1 1
4 4034 1 1 94 ARG CA C 16.396 0.272 -14.579 1.00 . A A . 86 ARG CA 1 1
4 4035 1 1 94 ARG CB C 16.056 1.611 -15.219 1.00 . A A . 86 ARG CB 1 1
4 4036 1 1 94 ARG CD C 15.465 2.965 -17.188 1.00 . A A . 86 ARG CD 1 1
4 4037 1 1 94 ARG CG C 15.550 1.558 -16.644 1.00 . A A . 86 ARG CG 1 1
4 4038 1 1 94 ARG CZ C 15.202 5.092 -15.947 1.00 . A A . 86 ARG CZ 1 1
4 4039 1 1 94 ARG H H 16.208 -0.102 -12.506 1.00 . A A . 86 ARG H 1 1
4 4040 1 1 94 ARG HA H 15.529 -0.367 -14.650 1.00 . A A . 86 ARG HA 1 1
4 4041 1 1 94 ARG HB2 H 15.295 2.092 -14.622 1.00 . A A . 86 ARG HB2 1 1
4 4042 1 1 94 ARG HB3 H 16.940 2.229 -15.198 1.00 . A A . 86 ARG HB3 1 1
4 4043 1 1 94 ARG HD2 H 16.462 3.332 -17.386 1.00 . A A . 86 ARG HD2 1 1
4 4044 1 1 94 ARG HD3 H 14.896 2.943 -18.103 1.00 . A A . 86 ARG HD3 1 1
4 4045 1 1 94 ARG HE H 14.037 3.439 -15.766 1.00 . A A . 86 ARG HE 1 1
4 4046 1 1 94 ARG HG2 H 16.229 0.976 -17.249 1.00 . A A . 86 ARG HG2 1 1
4 4047 1 1 94 ARG HG3 H 14.566 1.114 -16.661 1.00 . A A . 86 ARG HG3 1 1
4 4048 1 1 94 ARG HH11 H 16.572 5.196 -17.458 1.00 . A A . 86 ARG HH11 1 1
4 4049 1 1 94 ARG HH12 H 16.513 6.588 -16.496 1.00 . A A . 86 ARG HH12 1 1
4 4050 1 1 94 ARG HH21 H 13.907 5.366 -14.385 1.00 . A A . 86 ARG HH21 1 1
4 4051 1 1 94 ARG HH22 H 14.925 6.689 -14.697 1.00 . A A . 86 ARG HH22 1 1
4 4052 1 1 94 ARG N N 16.688 0.457 -13.153 1.00 . A A . 86 ARG N 1 1
4 4053 1 1 94 ARG NE N 14.795 3.855 -16.236 1.00 . A A . 86 ARG NE 1 1
4 4054 1 1 94 ARG NH1 N 16.154 5.670 -16.680 1.00 . A A . 86 ARG NH1 1 1
4 4055 1 1 94 ARG NH2 N 14.639 5.760 -14.948 1.00 . A A . 86 ARG NH2 1 1
4 4056 1 1 94 ARG O O 18.531 0.282 -15.695 1.00 . A A . 86 ARG O 1 1
4 4057 1 1 95 ALA C C 19.849 -2.425 -15.774 1.00 . A A . 87 ALA C 1 1
4 4058 1 1 95 ALA CA C 18.419 -2.487 -16.342 1.00 . A A . 87 ALA CA 1 1
4 4059 1 1 95 ALA CB C 18.387 -2.019 -17.799 1.00 . A A . 87 ALA CB 1 1
4 4060 1 1 95 ALA H H 16.696 -2.187 -15.140 1.00 . A A . 87 ALA H 1 1
4 4061 1 1 95 ALA HA H 18.096 -3.519 -16.316 1.00 . A A . 87 ALA HA 1 1
4 4062 1 1 95 ALA HB1 H 19.008 -2.666 -18.402 1.00 . A A . 87 ALA HB1 1 1
4 4063 1 1 95 ALA HB2 H 18.751 -1.003 -17.862 1.00 . A A . 87 ALA HB2 1 1
4 4064 1 1 95 ALA HB3 H 17.371 -2.053 -18.163 1.00 . A A . 87 ALA HB3 1 1
4 4065 1 1 95 ALA N N 17.451 -1.705 -15.542 1.00 . A A . 87 ALA N 1 1
4 4066 1 1 95 ALA O O 20.835 -2.625 -16.494 1.00 . A A . 87 ALA O 1 1
4 4067 1 1 96 ALA C C 21.714 -3.489 -13.398 1.00 . A A . 88 ALA C 1 1
4 4068 1 1 96 ALA CA C 21.225 -2.121 -13.818 1.00 . A A . 88 ALA CA 1 1
4 4069 1 1 96 ALA CB C 21.154 -1.167 -12.642 1.00 . A A . 88 ALA CB 1 1
4 4070 1 1 96 ALA H H 19.138 -2.209 -13.941 1.00 . A A . 88 ALA H 1 1
4 4071 1 1 96 ALA HA H 21.920 -1.726 -14.545 1.00 . A A . 88 ALA HA 1 1
4 4072 1 1 96 ALA HB1 H 22.136 -1.062 -12.206 1.00 . A A . 88 ALA HB1 1 1
4 4073 1 1 96 ALA HB2 H 20.473 -1.559 -11.902 1.00 . A A . 88 ALA HB2 1 1
4 4074 1 1 96 ALA HB3 H 20.809 -0.200 -12.978 1.00 . A A . 88 ALA HB3 1 1
4 4075 1 1 96 ALA N N 19.951 -2.236 -14.477 1.00 . A A . 88 ALA N 1 1
4 4076 1 1 96 ALA O O 21.830 -3.818 -12.207 1.00 . A A . 88 ALA O 1 1
4 4077 1 1 97 GLY C C 23.053 -6.134 -15.444 1.00 . A A . 89 GLY C 1 1
4 4078 1 1 97 GLY CA C 22.404 -5.617 -14.192 1.00 . A A . 89 GLY CA 1 1
4 4079 1 1 97 GLY H H 21.632 -3.958 -15.264 1.00 . A A . 89 GLY H 1 1
4 4080 1 1 97 GLY HA2 H 23.123 -5.610 -13.388 1.00 . A A . 89 GLY HA2 1 1
4 4081 1 1 97 GLY HA3 H 21.588 -6.274 -13.932 1.00 . A A . 89 GLY HA3 1 1
4 4082 1 1 97 GLY N N 21.894 -4.300 -14.380 1.00 . A A . 89 GLY N 1 1
4 4083 1 1 97 GLY O O 22.590 -5.835 -16.549 1.00 . A A . 89 GLY O 1 1
4 4084 1 1 98 MET C C 25.581 -6.459 -17.210 1.00 . A A . 90 MET C 1 1
4 4085 1 1 98 MET CA C 24.888 -7.509 -16.357 1.00 . A A . 90 MET CA 1 1
4 4086 1 1 98 MET CB C 24.075 -8.500 -17.239 1.00 . A A . 90 MET CB 1 1
4 4087 1 1 98 MET CE C 22.142 -11.232 -14.690 1.00 . A A . 90 MET CE 1 1
4 4088 1 1 98 MET CG C 23.607 -9.789 -16.547 1.00 . A A . 90 MET CG 1 1
4 4089 1 1 98 MET H H 24.414 -7.074 -14.349 1.00 . A A . 90 MET H 1 1
4 4090 1 1 98 MET HA H 25.677 -8.062 -15.864 1.00 . A A . 90 MET HA 1 1
4 4091 1 1 98 MET HB2 H 23.195 -7.987 -17.598 1.00 . A A . 90 MET HB2 1 1
4 4092 1 1 98 MET HB3 H 24.683 -8.770 -18.089 1.00 . A A . 90 MET HB3 1 1
4 4093 1 1 98 MET HE1 H 21.440 -11.253 -13.869 1.00 . A A . 90 MET HE1 1 1
4 4094 1 1 98 MET HE2 H 23.074 -11.679 -14.377 1.00 . A A . 90 MET HE2 1 1
4 4095 1 1 98 MET HE3 H 21.740 -11.792 -15.521 1.00 . A A . 90 MET HE3 1 1
4 4096 1 1 98 MET HG2 H 23.136 -10.422 -17.281 1.00 . A A . 90 MET HG2 1 1
4 4097 1 1 98 MET HG3 H 24.476 -10.299 -16.157 1.00 . A A . 90 MET HG3 1 1
4 4098 1 1 98 MET N N 24.114 -6.907 -15.269 1.00 . A A . 90 MET N 1 1
4 4099 1 1 98 MET O O 25.055 -6.009 -18.240 1.00 . A A . 90 MET O 1 1
4 4100 1 1 98 MET SD S 22.431 -9.532 -15.194 1.00 . A A . 90 MET SD 1 1
4 4101 1 1 99 GLY C C 28.966 -5.289 -17.356 1.00 . A A . 91 GLY C 1 1
4 4102 1 1 99 GLY CA C 27.488 -5.044 -17.477 1.00 . A A . 91 GLY CA 1 1
4 4103 1 1 99 GLY H H 27.077 -6.369 -15.906 1.00 . A A . 91 GLY H 1 1
4 4104 1 1 99 GLY HA2 H 27.208 -5.079 -18.520 1.00 . A A . 91 GLY HA2 1 1
4 4105 1 1 99 GLY HA3 H 27.264 -4.063 -17.084 1.00 . A A . 91 GLY HA3 1 1
4 4106 1 1 99 GLY N N 26.729 -6.030 -16.759 1.00 . A A . 91 GLY N 1 1
4 4107 1 1 99 GLY O O 29.760 -4.347 -17.242 1.00 . A A . 91 GLY O 1 1
4 4108 1 1 100 SER C C 31.135 -7.727 -18.497 1.00 . A A . 92 SER C 1 1
4 4109 1 1 100 SER CA C 30.724 -6.912 -17.277 1.00 . A A . 92 SER CA 1 1
4 4110 1 1 100 SER CB C 31.003 -7.657 -15.963 1.00 . A A . 92 SER CB 1 1
4 4111 1 1 100 SER H H 28.671 -7.253 -17.444 1.00 . A A . 92 SER H 1 1
4 4112 1 1 100 SER HA H 31.292 -5.993 -17.282 1.00 . A A . 92 SER HA 1 1
4 4113 1 1 100 SER HB2 H 32.022 -8.014 -15.968 1.00 . A A . 92 SER HB2 1 1
4 4114 1 1 100 SER HB3 H 30.860 -6.986 -15.130 1.00 . A A . 92 SER HB3 1 1
4 4115 1 1 100 SER HG H 29.942 -9.083 -16.708 1.00 . A A . 92 SER HG 1 1
4 4116 1 1 100 SER N N 29.341 -6.540 -17.366 1.00 . A A . 92 SER N 1 1
4 4117 1 1 100 SER O O 31.063 -8.970 -18.483 1.00 . A A . 92 SER O 1 1
4 4118 1 1 100 SER OG O 30.128 -8.771 -15.812 1.00 . A A . 92 SER OG 1 1
4 4119 1 1 101 TYR C C 30.729 -8.335 -21.532 1.00 . A A . 93 TYR C 1 1
4 4120 1 1 101 TYR CA C 31.893 -7.565 -20.847 1.00 . A A . 93 TYR CA 1 1
4 4121 1 1 101 TYR CB C 33.154 -8.418 -20.665 1.00 . A A . 93 TYR CB 1 1
4 4122 1 1 101 TYR CD1 C 34.193 -8.310 -22.946 1.00 . A A . 93 TYR CD1 1 1
4 4123 1 1 101 TYR CD2 C 33.651 -10.457 -22.070 1.00 . A A . 93 TYR CD2 1 1
4 4124 1 1 101 TYR CE1 C 34.664 -8.891 -24.097 1.00 . A A . 93 TYR CE1 1 1
4 4125 1 1 101 TYR CE2 C 34.126 -11.049 -23.222 1.00 . A A . 93 TYR CE2 1 1
4 4126 1 1 101 TYR CG C 33.680 -9.074 -21.914 1.00 . A A . 93 TYR CG 1 1
4 4127 1 1 101 TYR CZ C 34.631 -10.261 -24.231 1.00 . A A . 93 TYR CZ 1 1
4 4128 1 1 101 TYR H H 31.523 -6.035 -19.487 1.00 . A A . 93 TYR H 1 1
4 4129 1 1 101 TYR HA H 32.135 -6.725 -21.481 1.00 . A A . 93 TYR HA 1 1
4 4130 1 1 101 TYR HB2 H 33.930 -7.776 -20.270 1.00 . A A . 93 TYR HB2 1 1
4 4131 1 1 101 TYR HB3 H 32.898 -9.159 -19.927 1.00 . A A . 93 TYR HB3 1 1
4 4132 1 1 101 TYR HD1 H 34.218 -7.235 -22.836 1.00 . A A . 93 TYR HD1 1 1
4 4133 1 1 101 TYR HD2 H 33.254 -11.068 -21.274 1.00 . A A . 93 TYR HD2 1 1
4 4134 1 1 101 TYR HE1 H 35.060 -8.273 -24.888 1.00 . A A . 93 TYR HE1 1 1
4 4135 1 1 101 TYR HE2 H 34.101 -12.122 -23.333 1.00 . A A . 93 TYR HE2 1 1
4 4136 1 1 101 TYR HH H 34.466 -11.508 -25.653 1.00 . A A . 93 TYR HH 1 1
4 4137 1 1 101 TYR N N 31.497 -7.006 -19.568 1.00 . A A . 93 TYR N 1 1
4 4138 1 1 101 TYR O O 29.741 -8.695 -20.889 1.00 . A A . 93 TYR O 1 1
4 4139 1 1 101 TYR OH O 35.113 -10.843 -25.383 1.00 . A A . 93 TYR OH 1 1
4 4140 1 1 102 VAL C C 30.112 -10.765 -23.534 1.00 . A A . 94 VAL C 1 1
4 4141 1 1 102 VAL CA C 29.827 -9.258 -23.562 1.00 . A A . 94 VAL CA 1 1
4 4142 1 1 102 VAL CB C 29.624 -8.708 -25.019 1.00 . A A . 94 VAL CB 1 1
4 4143 1 1 102 VAL CG1 C 30.919 -8.679 -25.824 1.00 . A A . 94 VAL CG1 1 1
4 4144 1 1 102 VAL CG2 C 28.542 -9.488 -25.753 1.00 . A A . 94 VAL CG2 1 1
4 4145 1 1 102 VAL H H 31.606 -8.189 -23.313 1.00 . A A . 94 VAL H 1 1
4 4146 1 1 102 VAL HA H 28.911 -9.114 -23.010 1.00 . A A . 94 VAL HA 1 1
4 4147 1 1 102 VAL HB H 29.288 -7.688 -24.921 1.00 . A A . 94 VAL HB 1 1
4 4148 1 1 102 VAL HG11 H 31.638 -8.041 -25.334 1.00 . A A . 94 VAL HG11 1 1
4 4149 1 1 102 VAL HG12 H 30.719 -8.302 -26.817 1.00 . A A . 94 VAL HG12 1 1
4 4150 1 1 102 VAL HG13 H 31.314 -9.680 -25.894 1.00 . A A . 94 VAL HG13 1 1
4 4151 1 1 102 VAL HG21 H 27.604 -9.387 -25.226 1.00 . A A . 94 VAL HG21 1 1
4 4152 1 1 102 VAL HG22 H 28.818 -10.530 -25.809 1.00 . A A . 94 VAL HG22 1 1
4 4153 1 1 102 VAL HG23 H 28.437 -9.094 -26.753 1.00 . A A . 94 VAL HG23 1 1
4 4154 1 1 102 VAL N N 30.829 -8.531 -22.826 1.00 . A A . 94 VAL N 1 1
4 4155 1 1 102 VAL O O 29.447 -11.472 -22.754 1.00 . A A . 94 VAL O 1 1
4 4156 2 2 1 ZN ZN ZN 2.709 1.854 3.815 1.00 . B A . 117 ZN ZN 1 1
5 4157 1 1 36 ASP C C 32.351 -9.019 1.226 1.00 . A A . 28 ASP C 1 1
5 4158 1 1 36 ASP CA C 32.454 -10.031 2.364 1.00 . A A . 28 ASP CA 1 1
5 4159 1 1 36 ASP CB C 31.133 -10.795 2.534 1.00 . A A . 28 ASP CB 1 1
5 4160 1 1 36 ASP CG C 30.696 -11.515 1.285 1.00 . A A . 28 ASP CG 1 1
5 4161 1 1 36 ASP H H 32.881 -10.021 4.399 1.00 . A A . 28 ASP H 1 1
5 4162 1 1 36 ASP HA H 33.243 -10.731 2.139 1.00 . A A . 28 ASP HA 1 1
5 4163 1 1 36 ASP HB2 H 31.246 -11.529 3.317 1.00 . A A . 28 ASP HB2 1 1
5 4164 1 1 36 ASP HB3 H 30.360 -10.096 2.816 1.00 . A A . 28 ASP HB3 1 1
5 4165 1 1 36 ASP N N 32.793 -9.349 3.611 1.00 . A A . 28 ASP N 1 1
5 4166 1 1 36 ASP O O 31.600 -8.040 1.330 1.00 . A A . 28 ASP O 1 1
5 4167 1 1 36 ASP OD1 O 31.325 -12.527 0.910 1.00 . A A . 28 ASP OD1 1 1
5 4168 1 1 36 ASP OD2 O 29.725 -11.098 0.662 1.00 . A A . 28 ASP OD2 1 1
5 4169 1 1 37 PRO C C 31.730 -8.308 -1.696 1.00 . A A . 29 PRO C 1 1
5 4170 1 1 37 PRO CA C 33.111 -8.316 -1.042 1.00 . A A . 29 PRO CA 1 1
5 4171 1 1 37 PRO CB C 34.143 -8.932 -1.997 1.00 . A A . 29 PRO CB 1 1
5 4172 1 1 37 PRO CD C 34.157 -10.268 -0.018 1.00 . A A . 29 PRO CD 1 1
5 4173 1 1 37 PRO CG C 35.026 -9.755 -1.129 1.00 . A A . 29 PRO CG 1 1
5 4174 1 1 37 PRO HA H 33.393 -7.304 -0.788 1.00 . A A . 29 PRO HA 1 1
5 4175 1 1 37 PRO HB2 H 33.633 -9.536 -2.734 1.00 . A A . 29 PRO HB2 1 1
5 4176 1 1 37 PRO HB3 H 34.695 -8.148 -2.494 1.00 . A A . 29 PRO HB3 1 1
5 4177 1 1 37 PRO HD2 H 33.704 -11.209 -0.288 1.00 . A A . 29 PRO HD2 1 1
5 4178 1 1 37 PRO HD3 H 34.746 -10.373 0.879 1.00 . A A . 29 PRO HD3 1 1
5 4179 1 1 37 PRO HG2 H 35.437 -10.578 -1.695 1.00 . A A . 29 PRO HG2 1 1
5 4180 1 1 37 PRO HG3 H 35.820 -9.140 -0.729 1.00 . A A . 29 PRO HG3 1 1
5 4181 1 1 37 PRO N N 33.148 -9.201 0.139 1.00 . A A . 29 PRO N 1 1
5 4182 1 1 37 PRO O O 31.020 -9.305 -1.649 1.00 . A A . 29 PRO O 1 1
5 4183 1 1 38 ASN C C 28.947 -7.112 -1.914 1.00 . A A . 30 ASN C 1 1
5 4184 1 1 38 ASN CA C 30.084 -6.962 -2.928 1.00 . A A . 30 ASN CA 1 1
5 4185 1 1 38 ASN CB C 29.880 -7.832 -4.154 1.00 . A A . 30 ASN CB 1 1
5 4186 1 1 38 ASN CG C 28.505 -7.697 -4.796 1.00 . A A . 30 ASN CG 1 1
5 4187 1 1 38 ASN H H 32.041 -6.481 -2.418 1.00 . A A . 30 ASN H 1 1
5 4188 1 1 38 ASN HA H 30.086 -5.926 -3.237 1.00 . A A . 30 ASN HA 1 1
5 4189 1 1 38 ASN HB2 H 30.636 -7.553 -4.875 1.00 . A A . 30 ASN HB2 1 1
5 4190 1 1 38 ASN HB3 H 30.063 -8.828 -3.795 1.00 . A A . 30 ASN HB3 1 1
5 4191 1 1 38 ASN HD21 H 28.547 -9.593 -5.367 1.00 . A A . 30 ASN HD21 1 1
5 4192 1 1 38 ASN HD22 H 27.130 -8.715 -5.785 1.00 . A A . 30 ASN HD22 1 1
5 4193 1 1 38 ASN N N 31.385 -7.190 -2.321 1.00 . A A . 30 ASN N 1 1
5 4194 1 1 38 ASN ND2 N 28.019 -8.767 -5.371 1.00 . A A . 30 ASN ND2 1 1
5 4195 1 1 38 ASN O O 28.339 -8.172 -1.769 1.00 . A A . 30 ASN O 1 1
5 4196 1 1 38 ASN OD1 O 27.882 -6.629 -4.760 1.00 . A A . 30 ASN OD1 1 1
5 4197 1 1 39 ALA C C 27.181 -4.571 -0.145 1.00 . A A . 31 ALA C 1 1
5 4198 1 1 39 ALA CA C 27.700 -5.986 -0.167 1.00 . A A . 31 ALA CA 1 1
5 4199 1 1 39 ALA CB C 28.286 -6.371 1.188 1.00 . A A . 31 ALA CB 1 1
5 4200 1 1 39 ALA H H 29.292 -5.268 -1.332 1.00 . A A . 31 ALA H 1 1
5 4201 1 1 39 ALA HA H 26.892 -6.653 -0.421 1.00 . A A . 31 ALA HA 1 1
5 4202 1 1 39 ALA HB1 H 27.518 -6.307 1.945 1.00 . A A . 31 ALA HB1 1 1
5 4203 1 1 39 ALA HB2 H 29.095 -5.700 1.435 1.00 . A A . 31 ALA HB2 1 1
5 4204 1 1 39 ALA HB3 H 28.660 -7.383 1.142 1.00 . A A . 31 ALA HB3 1 1
5 4205 1 1 39 ALA N N 28.726 -6.055 -1.184 1.00 . A A . 31 ALA N 1 1
5 4206 1 1 39 ALA O O 27.042 -3.942 0.907 1.00 . A A . 31 ALA O 1 1
5 4207 1 1 40 GLU C C 25.003 -2.583 -1.169 1.00 . A A . 32 GLU C 1 1
5 4208 1 1 40 GLU CA C 26.452 -2.742 -1.527 1.00 . A A . 32 GLU CA 1 1
5 4209 1 1 40 GLU CB C 26.687 -2.346 -2.924 1.00 . A A . 32 GLU CB 1 1
5 4210 1 1 40 GLU CD C 26.522 -0.636 -4.734 1.00 . A A . 32 GLU CD 1 1
5 4211 1 1 40 GLU CG C 26.380 -0.902 -3.262 1.00 . A A . 32 GLU CG 1 1
5 4212 1 1 40 GLU H H 26.935 -4.688 -2.087 1.00 . A A . 32 GLU H 1 1
5 4213 1 1 40 GLU HA H 27.076 -2.146 -0.886 1.00 . A A . 32 GLU HA 1 1
5 4214 1 1 40 GLU HB2 H 27.735 -2.536 -3.055 1.00 . A A . 32 GLU HB2 1 1
5 4215 1 1 40 GLU HB3 H 26.062 -3.015 -3.488 1.00 . A A . 32 GLU HB3 1 1
5 4216 1 1 40 GLU HG2 H 25.369 -0.675 -2.960 1.00 . A A . 32 GLU HG2 1 1
5 4217 1 1 40 GLU HG3 H 27.070 -0.266 -2.728 1.00 . A A . 32 GLU HG3 1 1
5 4218 1 1 40 GLU N N 26.881 -4.086 -1.321 1.00 . A A . 32 GLU N 1 1
5 4219 1 1 40 GLU O O 24.088 -2.819 -1.978 1.00 . A A . 32 GLU O 1 1
5 4220 1 1 40 GLU OE1 O 27.660 -0.475 -5.213 1.00 . A A . 32 GLU OE1 1 1
5 4221 1 1 40 GLU OE2 O 25.482 -0.596 -5.442 1.00 . A A . 32 GLU OE2 1 1
5 4222 1 1 41 PHE C C 23.836 -1.728 2.170 1.00 . A A . 33 PHE C 1 1
5 4223 1 1 41 PHE CA C 23.571 -2.040 0.709 1.00 . A A . 33 PHE CA 1 1
5 4224 1 1 41 PHE CB C 22.620 -3.268 0.588 1.00 . A A . 33 PHE CB 1 1
5 4225 1 1 41 PHE CD1 C 23.100 -4.935 2.445 1.00 . A A . 33 PHE CD1 1 1
5 4226 1 1 41 PHE CD2 C 23.779 -5.481 0.231 1.00 . A A . 33 PHE CD2 1 1
5 4227 1 1 41 PHE CE1 C 23.608 -6.139 2.895 1.00 . A A . 33 PHE CE1 1 1
5 4228 1 1 41 PHE CE2 C 24.286 -6.679 0.675 1.00 . A A . 33 PHE CE2 1 1
5 4229 1 1 41 PHE CG C 23.181 -4.589 1.103 1.00 . A A . 33 PHE CG 1 1
5 4230 1 1 41 PHE CZ C 24.202 -7.009 2.005 1.00 . A A . 33 PHE CZ 1 1
5 4231 1 1 41 PHE H H 25.713 -2.195 0.466 1.00 . A A . 33 PHE H 1 1
5 4232 1 1 41 PHE HA H 23.103 -1.180 0.250 1.00 . A A . 33 PHE HA 1 1
5 4233 1 1 41 PHE HB2 H 21.707 -3.067 1.126 1.00 . A A . 33 PHE HB2 1 1
5 4234 1 1 41 PHE HB3 H 22.403 -3.385 -0.462 1.00 . A A . 33 PHE HB3 1 1
5 4235 1 1 41 PHE HD1 H 22.636 -4.252 3.141 1.00 . A A . 33 PHE HD1 1 1
5 4236 1 1 41 PHE HD2 H 23.848 -5.224 -0.814 1.00 . A A . 33 PHE HD2 1 1
5 4237 1 1 41 PHE HE1 H 23.540 -6.402 3.940 1.00 . A A . 33 PHE HE1 1 1
5 4238 1 1 41 PHE HE2 H 24.751 -7.360 -0.023 1.00 . A A . 33 PHE HE2 1 1
5 4239 1 1 41 PHE HZ H 24.606 -7.953 2.342 1.00 . A A . 33 PHE HZ 1 1
5 4240 1 1 41 PHE N N 24.841 -2.266 0.033 1.00 . A A . 33 PHE N 1 1
5 4241 1 1 41 PHE O O 24.967 -1.896 2.643 1.00 . A A . 33 PHE O 1 1
5 4242 1 1 42 ASP C C 22.328 -2.165 5.063 1.00 . A A . 34 ASP C 1 1
5 4243 1 1 42 ASP CA C 22.878 -0.993 4.263 1.00 . A A . 34 ASP CA 1 1
5 4244 1 1 42 ASP CB C 22.160 0.335 4.612 1.00 . A A . 34 ASP CB 1 1
5 4245 1 1 42 ASP CG C 20.997 0.696 3.710 1.00 . A A . 34 ASP CG 1 1
5 4246 1 1 42 ASP H H 21.965 -1.017 2.456 1.00 . A A . 34 ASP H 1 1
5 4247 1 1 42 ASP HA H 23.922 -0.884 4.510 1.00 . A A . 34 ASP HA 1 1
5 4248 1 1 42 ASP HB2 H 21.696 0.141 5.562 1.00 . A A . 34 ASP HB2 1 1
5 4249 1 1 42 ASP HB3 H 22.810 1.182 4.705 1.00 . A A . 34 ASP HB3 1 1
5 4250 1 1 42 ASP N N 22.829 -1.250 2.857 1.00 . A A . 34 ASP N 1 1
5 4251 1 1 42 ASP O O 21.128 -2.315 5.205 1.00 . A A . 34 ASP O 1 1
5 4252 1 1 42 ASP OD1 O 21.247 1.079 2.534 1.00 . A A . 34 ASP OD1 1 1
5 4253 1 1 42 ASP OD2 O 19.860 0.682 4.151 1.00 . A A . 34 ASP OD2 1 1
5 4254 1 1 43 PRO C C 22.205 -3.938 7.691 1.00 . A A . 35 PRO C 1 1
5 4255 1 1 43 PRO CA C 22.827 -4.250 6.336 1.00 . A A . 35 PRO CA 1 1
5 4256 1 1 43 PRO CB C 24.144 -5.014 6.518 1.00 . A A . 35 PRO CB 1 1
5 4257 1 1 43 PRO CD C 24.703 -2.902 5.533 1.00 . A A . 35 PRO CD 1 1
5 4258 1 1 43 PRO CG C 25.202 -3.970 6.463 1.00 . A A . 35 PRO CG 1 1
5 4259 1 1 43 PRO HA H 22.136 -4.846 5.758 1.00 . A A . 35 PRO HA 1 1
5 4260 1 1 43 PRO HB2 H 24.135 -5.519 7.472 1.00 . A A . 35 PRO HB2 1 1
5 4261 1 1 43 PRO HB3 H 24.266 -5.739 5.728 1.00 . A A . 35 PRO HB3 1 1
5 4262 1 1 43 PRO HD2 H 25.027 -1.934 5.882 1.00 . A A . 35 PRO HD2 1 1
5 4263 1 1 43 PRO HD3 H 25.062 -3.076 4.529 1.00 . A A . 35 PRO HD3 1 1
5 4264 1 1 43 PRO HG2 H 25.358 -3.563 7.450 1.00 . A A . 35 PRO HG2 1 1
5 4265 1 1 43 PRO HG3 H 26.118 -4.397 6.083 1.00 . A A . 35 PRO HG3 1 1
5 4266 1 1 43 PRO N N 23.228 -3.036 5.600 1.00 . A A . 35 PRO N 1 1
5 4267 1 1 43 PRO O O 21.579 -4.805 8.319 1.00 . A A . 35 PRO O 1 1
5 4268 1 1 44 ASP C C 20.321 -2.072 9.235 1.00 . A A . 36 ASP C 1 1
5 4269 1 1 44 ASP CA C 21.809 -2.264 9.402 1.00 . A A . 36 ASP CA 1 1
5 4270 1 1 44 ASP CB C 22.451 -0.954 9.854 1.00 . A A . 36 ASP CB 1 1
5 4271 1 1 44 ASP CG C 21.917 -0.462 11.184 1.00 . A A . 36 ASP CG 1 1
5 4272 1 1 44 ASP H H 22.911 -2.089 7.592 1.00 . A A . 36 ASP H 1 1
5 4273 1 1 44 ASP HA H 21.990 -3.025 10.146 1.00 . A A . 36 ASP HA 1 1
5 4274 1 1 44 ASP HB2 H 23.517 -1.100 9.942 1.00 . A A . 36 ASP HB2 1 1
5 4275 1 1 44 ASP HB3 H 22.264 -0.197 9.108 1.00 . A A . 36 ASP HB3 1 1
5 4276 1 1 44 ASP N N 22.381 -2.708 8.139 1.00 . A A . 36 ASP N 1 1
5 4277 1 1 44 ASP O O 19.544 -2.265 10.163 1.00 . A A . 36 ASP O 1 1
5 4278 1 1 44 ASP OD1 O 22.444 -0.876 12.231 1.00 . A A . 36 ASP OD1 1 1
5 4279 1 1 44 ASP OD2 O 20.973 0.345 11.200 1.00 . A A . 36 ASP OD2 1 1
5 4280 1 1 45 LEU C C 17.921 -2.746 7.134 1.00 . A A . 37 LEU C 1 1
5 4281 1 1 45 LEU CA C 18.568 -1.488 7.702 1.00 . A A . 37 LEU CA 1 1
5 4282 1 1 45 LEU CB C 18.425 -0.292 6.740 1.00 . A A . 37 LEU CB 1 1
5 4283 1 1 45 LEU CD1 C 19.978 1.403 7.816 1.00 . A A . 37 LEU CD1 1 1
5 4284 1 1 45 LEU CD2 C 18.065 2.163 6.378 1.00 . A A . 37 LEU CD2 1 1
5 4285 1 1 45 LEU CG C 18.561 1.111 7.349 1.00 . A A . 37 LEU CG 1 1
5 4286 1 1 45 LEU H H 20.613 -1.623 7.334 1.00 . A A . 37 LEU H 1 1
5 4287 1 1 45 LEU HA H 18.076 -1.236 8.631 1.00 . A A . 37 LEU HA 1 1
5 4288 1 1 45 LEU HB2 H 19.261 -0.397 6.064 1.00 . A A . 37 LEU HB2 1 1
5 4289 1 1 45 LEU HB3 H 17.547 -0.326 6.121 1.00 . A A . 37 LEU HB3 1 1
5 4290 1 1 45 LEU HD11 H 20.015 2.388 8.254 1.00 . A A . 37 LEU HD11 1 1
5 4291 1 1 45 LEU HD12 H 20.656 1.360 6.977 1.00 . A A . 37 LEU HD12 1 1
5 4292 1 1 45 LEU HD13 H 20.271 0.672 8.554 1.00 . A A . 37 LEU HD13 1 1
5 4293 1 1 45 LEU HD21 H 18.151 3.139 6.830 1.00 . A A . 37 LEU HD21 1 1
5 4294 1 1 45 LEU HD22 H 17.030 1.969 6.141 1.00 . A A . 37 LEU HD22 1 1
5 4295 1 1 45 LEU HD23 H 18.655 2.127 5.473 1.00 . A A . 37 LEU HD23 1 1
5 4296 1 1 45 LEU HG H 17.931 1.152 8.226 1.00 . A A . 37 LEU HG 1 1
5 4297 1 1 45 LEU N N 19.942 -1.718 8.041 1.00 . A A . 37 LEU N 1 1
5 4298 1 1 45 LEU O O 18.582 -3.526 6.443 1.00 . A A . 37 LEU O 1 1
5 4299 1 1 46 PRO C C 15.874 -4.289 5.465 1.00 . A A . 38 PRO C 1 1
5 4300 1 1 46 PRO CA C 15.882 -4.158 6.987 1.00 . A A . 38 PRO CA 1 1
5 4301 1 1 46 PRO CB C 14.458 -3.908 7.491 1.00 . A A . 38 PRO CB 1 1
5 4302 1 1 46 PRO CD C 15.792 -2.105 8.291 1.00 . A A . 38 PRO CD 1 1
5 4303 1 1 46 PRO CG C 14.609 -2.961 8.620 1.00 . A A . 38 PRO CG 1 1
5 4304 1 1 46 PRO HA H 16.266 -5.068 7.424 1.00 . A A . 38 PRO HA 1 1
5 4305 1 1 46 PRO HB2 H 13.864 -3.483 6.694 1.00 . A A . 38 PRO HB2 1 1
5 4306 1 1 46 PRO HB3 H 14.017 -4.840 7.813 1.00 . A A . 38 PRO HB3 1 1
5 4307 1 1 46 PRO HD2 H 15.486 -1.220 7.753 1.00 . A A . 38 PRO HD2 1 1
5 4308 1 1 46 PRO HD3 H 16.307 -1.841 9.202 1.00 . A A . 38 PRO HD3 1 1
5 4309 1 1 46 PRO HG2 H 13.721 -2.351 8.710 1.00 . A A . 38 PRO HG2 1 1
5 4310 1 1 46 PRO HG3 H 14.784 -3.508 9.535 1.00 . A A . 38 PRO HG3 1 1
5 4311 1 1 46 PRO N N 16.627 -2.977 7.448 1.00 . A A . 38 PRO N 1 1
5 4312 1 1 46 PRO O O 15.572 -3.324 4.746 1.00 . A A . 38 PRO O 1 1
5 4313 1 1 47 GLY C C 17.342 -5.003 2.850 1.00 . A A . 39 GLY C 1 1
5 4314 1 1 47 GLY CA C 16.239 -5.735 3.549 1.00 . A A . 39 GLY CA 1 1
5 4315 1 1 47 GLY H H 16.524 -6.187 5.591 1.00 . A A . 39 GLY H 1 1
5 4316 1 1 47 GLY HA2 H 16.335 -6.793 3.358 1.00 . A A . 39 GLY HA2 1 1
5 4317 1 1 47 GLY HA3 H 15.296 -5.395 3.147 1.00 . A A . 39 GLY HA3 1 1
5 4318 1 1 47 GLY N N 16.237 -5.476 4.978 1.00 . A A . 39 GLY N 1 1
5 4319 1 1 47 GLY O O 17.274 -4.763 1.641 1.00 . A A . 39 GLY O 1 1
5 4320 1 1 48 GLY C C 19.001 -2.473 2.730 1.00 . A A . 40 GLY C 1 1
5 4321 1 1 48 GLY CA C 19.448 -3.861 3.091 1.00 . A A . 40 GLY CA 1 1
5 4322 1 1 48 GLY H H 18.341 -4.868 4.567 1.00 . A A . 40 GLY H 1 1
5 4323 1 1 48 GLY HA2 H 20.230 -3.804 3.835 1.00 . A A . 40 GLY HA2 1 1
5 4324 1 1 48 GLY HA3 H 19.831 -4.343 2.205 1.00 . A A . 40 GLY HA3 1 1
5 4325 1 1 48 GLY N N 18.351 -4.627 3.615 1.00 . A A . 40 GLY N 1 1
5 4326 1 1 48 GLY O O 19.647 -1.794 1.936 1.00 . A A . 40 GLY O 1 1
5 4327 1 1 49 GLY C C 16.660 -0.691 1.629 1.00 . A A . 41 GLY C 1 1
5 4328 1 1 49 GLY CA C 17.255 -0.789 3.026 1.00 . A A . 41 GLY CA 1 1
5 4329 1 1 49 GLY H H 17.394 -2.686 3.907 1.00 . A A . 41 GLY H 1 1
5 4330 1 1 49 GLY HA2 H 16.480 -0.609 3.757 1.00 . A A . 41 GLY HA2 1 1
5 4331 1 1 49 GLY HA3 H 18.021 -0.038 3.137 1.00 . A A . 41 GLY HA3 1 1
5 4332 1 1 49 GLY N N 17.847 -2.078 3.287 1.00 . A A . 41 GLY N 1 1
5 4333 1 1 49 GLY O O 16.042 0.301 1.275 1.00 . A A . 41 GLY O 1 1
5 4334 1 1 50 LEU C C 14.929 -2.026 -0.740 1.00 . A A . 42 LEU C 1 1
5 4335 1 1 50 LEU CA C 16.422 -1.782 -0.535 1.00 . A A . 42 LEU CA 1 1
5 4336 1 1 50 LEU CB C 17.218 -2.870 -1.229 1.00 . A A . 42 LEU CB 1 1
5 4337 1 1 50 LEU CD1 C 19.413 -3.895 -1.890 1.00 . A A . 42 LEU CD1 1 1
5 4338 1 1 50 LEU CD2 C 19.115 -1.431 -2.042 1.00 . A A . 42 LEU CD2 1 1
5 4339 1 1 50 LEU CG C 18.743 -2.687 -1.267 1.00 . A A . 42 LEU CG 1 1
5 4340 1 1 50 LEU H H 17.207 -2.559 1.240 1.00 . A A . 42 LEU H 1 1
5 4341 1 1 50 LEU HA H 16.690 -0.840 -0.988 1.00 . A A . 42 LEU HA 1 1
5 4342 1 1 50 LEU HB2 H 16.992 -3.801 -0.730 1.00 . A A . 42 LEU HB2 1 1
5 4343 1 1 50 LEU HB3 H 16.832 -2.912 -2.229 1.00 . A A . 42 LEU HB3 1 1
5 4344 1 1 50 LEU HD11 H 19.171 -4.776 -1.314 1.00 . A A . 42 LEU HD11 1 1
5 4345 1 1 50 LEU HD12 H 20.483 -3.748 -1.891 1.00 . A A . 42 LEU HD12 1 1
5 4346 1 1 50 LEU HD13 H 19.063 -4.018 -2.905 1.00 . A A . 42 LEU HD13 1 1
5 4347 1 1 50 LEU HD21 H 20.191 -1.328 -2.057 1.00 . A A . 42 LEU HD21 1 1
5 4348 1 1 50 LEU HD22 H 18.679 -0.566 -1.566 1.00 . A A . 42 LEU HD22 1 1
5 4349 1 1 50 LEU HD23 H 18.746 -1.511 -3.053 1.00 . A A . 42 LEU HD23 1 1
5 4350 1 1 50 LEU HG H 19.111 -2.581 -0.257 1.00 . A A . 42 LEU HG 1 1
5 4351 1 1 50 LEU N N 16.806 -1.747 0.860 1.00 . A A . 42 LEU N 1 1
5 4352 1 1 50 LEU O O 14.456 -2.094 -1.867 1.00 . A A . 42 LEU O 1 1
5 4353 1 1 51 HIS C C 12.049 -1.525 1.203 1.00 . A A . 43 HIS C 1 1
5 4354 1 1 51 HIS CA C 12.772 -2.415 0.234 1.00 . A A . 43 HIS CA 1 1
5 4355 1 1 51 HIS CB C 12.434 -3.882 0.555 1.00 . A A . 43 HIS CB 1 1
5 4356 1 1 51 HIS CD2 C 14.338 -5.607 0.126 1.00 . A A . 43 HIS CD2 1 1
5 4357 1 1 51 HIS CE1 C 13.798 -6.173 -1.912 1.00 . A A . 43 HIS CE1 1 1
5 4358 1 1 51 HIS CG C 13.234 -4.896 -0.218 1.00 . A A . 43 HIS CG 1 1
5 4359 1 1 51 HIS H H 14.628 -2.047 1.197 1.00 . A A . 43 HIS H 1 1
5 4360 1 1 51 HIS HA H 12.439 -2.184 -0.768 1.00 . A A . 43 HIS HA 1 1
5 4361 1 1 51 HIS HB2 H 12.533 -4.061 1.612 1.00 . A A . 43 HIS HB2 1 1
5 4362 1 1 51 HIS HB3 H 11.393 -4.032 0.304 1.00 . A A . 43 HIS HB3 1 1
5 4363 1 1 51 HIS HD1 H 12.201 -4.912 -2.052 1.00 . A A . 43 HIS HD1 1 1
5 4364 1 1 51 HIS HD2 H 14.864 -5.570 1.070 1.00 . A A . 43 HIS HD2 1 1
5 4365 1 1 51 HIS HE1 H 13.765 -6.669 -2.870 1.00 . A A . 43 HIS HE1 1 1
5 4366 1 1 51 HIS HE2 H 15.507 -6.885 -1.050 1.00 . A A . 43 HIS HE2 1 1
5 4367 1 1 51 HIS N N 14.198 -2.155 0.327 1.00 . A A . 43 HIS N 1 1
5 4368 1 1 51 HIS ND1 N 12.931 -5.275 -1.499 1.00 . A A . 43 HIS ND1 1 1
5 4369 1 1 51 HIS NE2 N 14.663 -6.387 -0.946 1.00 . A A . 43 HIS NE2 1 1
5 4370 1 1 51 HIS O O 12.077 -1.763 2.408 1.00 . A A . 43 HIS O 1 1
5 4371 1 1 52 ARG C C 9.479 0.942 0.811 1.00 . A A . 44 ARG C 1 1
5 4372 1 1 52 ARG CA C 10.711 0.429 1.510 1.00 . A A . 44 ARG CA 1 1
5 4373 1 1 52 ARG CB C 11.546 1.630 1.994 1.00 . A A . 44 ARG CB 1 1
5 4374 1 1 52 ARG CD C 13.357 1.871 0.182 1.00 . A A . 44 ARG CD 1 1
5 4375 1 1 52 ARG CG C 12.188 2.530 0.914 1.00 . A A . 44 ARG CG 1 1
5 4376 1 1 52 ARG CZ C 15.136 2.733 -1.359 1.00 . A A . 44 ARG CZ 1 1
5 4377 1 1 52 ARG H H 11.507 -0.308 -0.264 1.00 . A A . 44 ARG H 1 1
5 4378 1 1 52 ARG HA H 10.391 -0.119 2.384 1.00 . A A . 44 ARG HA 1 1
5 4379 1 1 52 ARG HB2 H 10.829 2.243 2.512 1.00 . A A . 44 ARG HB2 1 1
5 4380 1 1 52 ARG HB3 H 12.284 1.287 2.698 1.00 . A A . 44 ARG HB3 1 1
5 4381 1 1 52 ARG HD2 H 14.146 1.672 0.893 1.00 . A A . 44 ARG HD2 1 1
5 4382 1 1 52 ARG HD3 H 13.021 0.940 -0.252 1.00 . A A . 44 ARG HD3 1 1
5 4383 1 1 52 ARG HE H 13.222 3.347 -1.295 1.00 . A A . 44 ARG HE 1 1
5 4384 1 1 52 ARG HG2 H 11.433 2.777 0.182 1.00 . A A . 44 ARG HG2 1 1
5 4385 1 1 52 ARG HG3 H 12.530 3.439 1.386 1.00 . A A . 44 ARG HG3 1 1
5 4386 1 1 52 ARG HH11 H 15.906 1.361 -0.029 1.00 . A A . 44 ARG HH11 1 1
5 4387 1 1 52 ARG HH12 H 17.009 1.962 -1.181 1.00 . A A . 44 ARG HH12 1 1
5 4388 1 1 52 ARG HH21 H 14.763 4.129 -2.778 1.00 . A A . 44 ARG HH21 1 1
5 4389 1 1 52 ARG HH22 H 16.376 3.567 -2.753 1.00 . A A . 44 ARG HH22 1 1
5 4390 1 1 52 ARG N N 11.454 -0.483 0.697 1.00 . A A . 44 ARG N 1 1
5 4391 1 1 52 ARG NE N 13.877 2.735 -0.883 1.00 . A A . 44 ARG NE 1 1
5 4392 1 1 52 ARG NH1 N 16.074 1.967 -0.816 1.00 . A A . 44 ARG NH1 1 1
5 4393 1 1 52 ARG NH2 N 15.451 3.523 -2.364 1.00 . A A . 44 ARG NH2 1 1
5 4394 1 1 52 ARG O O 9.420 1.001 -0.419 1.00 . A A . 44 ARG O 1 1
5 4395 1 1 53 CYS C C 7.459 3.409 1.313 1.00 . A A . 45 CYS C 1 1
5 4396 1 1 53 CYS CA C 7.286 1.924 1.127 1.00 . A A . 45 CYS CA 1 1
5 4397 1 1 53 CYS CB C 6.033 1.409 1.893 1.00 . A A . 45 CYS CB 1 1
5 4398 1 1 53 CYS H H 8.658 1.115 2.557 1.00 . A A . 45 CYS H 1 1
5 4399 1 1 53 CYS HA H 7.187 1.712 0.071 1.00 . A A . 45 CYS HA 1 1
5 4400 1 1 53 CYS HB2 H 5.867 0.393 1.562 1.00 . A A . 45 CYS HB2 1 1
5 4401 1 1 53 CYS HB3 H 6.228 1.336 2.947 1.00 . A A . 45 CYS HB3 1 1
5 4402 1 1 53 CYS N N 8.504 1.282 1.601 1.00 . A A . 45 CYS N 1 1
5 4403 1 1 53 CYS O O 7.642 3.860 2.429 1.00 . A A . 45 CYS O 1 1
5 4404 1 1 53 CYS SG S 4.468 2.346 1.594 1.00 . A A . 45 CYS SG 1 1
5 4405 1 1 54 LEU C C 6.534 6.313 1.044 1.00 . A A . 46 LEU C 1 1
5 4406 1 1 54 LEU CA C 7.644 5.605 0.294 1.00 . A A . 46 LEU CA 1 1
5 4407 1 1 54 LEU CB C 7.774 6.165 -1.112 1.00 . A A . 46 LEU CB 1 1
5 4408 1 1 54 LEU CD1 C 8.954 6.268 -3.313 1.00 . A A . 46 LEU CD1 1 1
5 4409 1 1 54 LEU CD2 C 10.237 5.676 -1.246 1.00 . A A . 46 LEU CD2 1 1
5 4410 1 1 54 LEU CG C 8.896 5.591 -1.959 1.00 . A A . 46 LEU CG 1 1
5 4411 1 1 54 LEU H H 7.185 3.747 -0.621 1.00 . A A . 46 LEU H 1 1
5 4412 1 1 54 LEU HA H 8.570 5.775 0.827 1.00 . A A . 46 LEU HA 1 1
5 4413 1 1 54 LEU HB2 H 6.844 5.982 -1.628 1.00 . A A . 46 LEU HB2 1 1
5 4414 1 1 54 LEU HB3 H 7.915 7.225 -1.043 1.00 . A A . 46 LEU HB3 1 1
5 4415 1 1 54 LEU HD11 H 9.745 5.830 -3.901 1.00 . A A . 46 LEU HD11 1 1
5 4416 1 1 54 LEU HD12 H 9.155 7.320 -3.178 1.00 . A A . 46 LEU HD12 1 1
5 4417 1 1 54 LEU HD13 H 8.012 6.145 -3.827 1.00 . A A . 46 LEU HD13 1 1
5 4418 1 1 54 LEU HD21 H 10.444 6.702 -0.986 1.00 . A A . 46 LEU HD21 1 1
5 4419 1 1 54 LEU HD22 H 11.015 5.300 -1.890 1.00 . A A . 46 LEU HD22 1 1
5 4420 1 1 54 LEU HD23 H 10.202 5.076 -0.348 1.00 . A A . 46 LEU HD23 1 1
5 4421 1 1 54 LEU HG H 8.650 4.555 -2.103 1.00 . A A . 46 LEU HG 1 1
5 4422 1 1 54 LEU N N 7.408 4.159 0.244 1.00 . A A . 46 LEU N 1 1
5 4423 1 1 54 LEU O O 6.754 7.334 1.697 1.00 . A A . 46 LEU O 1 1
5 4424 1 1 55 ALA C C 4.310 6.045 3.176 1.00 . A A . 47 ALA C 1 1
5 4425 1 1 55 ALA CA C 4.184 6.248 1.655 1.00 . A A . 47 ALA CA 1 1
5 4426 1 1 55 ALA CB C 2.922 5.586 1.123 1.00 . A A . 47 ALA CB 1 1
5 4427 1 1 55 ALA H H 5.300 4.976 0.355 1.00 . A A . 47 ALA H 1 1
5 4428 1 1 55 ALA HA H 4.122 7.309 1.462 1.00 . A A . 47 ALA HA 1 1
5 4429 1 1 55 ALA HB1 H 2.959 4.524 1.323 1.00 . A A . 47 ALA HB1 1 1
5 4430 1 1 55 ALA HB2 H 2.854 5.747 0.057 1.00 . A A . 47 ALA HB2 1 1
5 4431 1 1 55 ALA HB3 H 2.057 6.015 1.607 1.00 . A A . 47 ALA HB3 1 1
5 4432 1 1 55 ALA N N 5.358 5.750 0.954 1.00 . A A . 47 ALA N 1 1
5 4433 1 1 55 ALA O O 3.552 6.627 3.958 1.00 . A A . 47 ALA O 1 1
5 4434 1 1 56 CYS C C 6.819 5.326 5.510 1.00 . A A . 48 CYS C 1 1
5 4435 1 1 56 CYS CA C 5.444 4.934 5.002 1.00 . A A . 48 CYS CA 1 1
5 4436 1 1 56 CYS CB C 5.052 3.504 5.398 1.00 . A A . 48 CYS CB 1 1
5 4437 1 1 56 CYS H H 5.791 4.734 2.915 1.00 . A A . 48 CYS H 1 1
5 4438 1 1 56 CYS HA H 4.754 5.602 5.496 1.00 . A A . 48 CYS HA 1 1
5 4439 1 1 56 CYS HB2 H 5.451 2.674 4.829 1.00 . A A . 48 CYS HB2 1 1
5 4440 1 1 56 CYS HB3 H 5.216 3.359 6.454 1.00 . A A . 48 CYS HB3 1 1
5 4441 1 1 56 CYS N N 5.238 5.185 3.589 1.00 . A A . 48 CYS N 1 1
5 4442 1 1 56 CYS O O 6.967 5.627 6.686 1.00 . A A . 48 CYS O 1 1
5 4443 1 1 56 CYS SG S 3.356 3.222 5.182 1.00 . A A . 48 CYS SG 1 1
5 4444 1 1 57 ALA C C 9.875 4.618 5.848 1.00 . A A . 49 ALA C 1 1
5 4445 1 1 57 ALA CA C 9.207 5.671 4.943 1.00 . A A . 49 ALA CA 1 1
5 4446 1 1 57 ALA CB C 9.326 7.078 5.535 1.00 . A A . 49 ALA CB 1 1
5 4447 1 1 57 ALA H H 7.616 5.076 3.695 1.00 . A A . 49 ALA H 1 1
5 4448 1 1 57 ALA HA H 9.718 5.655 3.989 1.00 . A A . 49 ALA HA 1 1
5 4449 1 1 57 ALA HB1 H 8.840 7.099 6.500 1.00 . A A . 49 ALA HB1 1 1
5 4450 1 1 57 ALA HB2 H 8.850 7.790 4.876 1.00 . A A . 49 ALA HB2 1 1
5 4451 1 1 57 ALA HB3 H 10.369 7.333 5.653 1.00 . A A . 49 ALA HB3 1 1
5 4452 1 1 57 ALA N N 7.809 5.323 4.625 1.00 . A A . 49 ALA N 1 1
5 4453 1 1 57 ALA O O 10.957 4.849 6.402 1.00 . A A . 49 ALA O 1 1
5 4454 1 1 58 ARG C C 10.324 1.299 5.787 1.00 . A A . 50 ARG C 1 1
5 4455 1 1 58 ARG CA C 9.803 2.352 6.731 1.00 . A A . 50 ARG CA 1 1
5 4456 1 1 58 ARG CB C 8.803 1.721 7.735 1.00 . A A . 50 ARG CB 1 1
5 4457 1 1 58 ARG CD C 8.000 3.871 8.877 1.00 . A A . 50 ARG CD 1 1
5 4458 1 1 58 ARG CG C 8.582 2.486 9.056 1.00 . A A . 50 ARG CG 1 1
5 4459 1 1 58 ARG CZ C 7.252 5.769 10.328 1.00 . A A . 50 ARG CZ 1 1
5 4460 1 1 58 ARG H H 8.392 3.339 5.501 1.00 . A A . 50 ARG H 1 1
5 4461 1 1 58 ARG HA H 10.647 2.750 7.273 1.00 . A A . 50 ARG HA 1 1
5 4462 1 1 58 ARG HB2 H 7.849 1.632 7.244 1.00 . A A . 50 ARG HB2 1 1
5 4463 1 1 58 ARG HB3 H 9.152 0.727 7.973 1.00 . A A . 50 ARG HB3 1 1
5 4464 1 1 58 ARG HD2 H 8.679 4.458 8.274 1.00 . A A . 50 ARG HD2 1 1
5 4465 1 1 58 ARG HD3 H 7.050 3.792 8.369 1.00 . A A . 50 ARG HD3 1 1
5 4466 1 1 58 ARG HE H 8.091 4.033 10.951 1.00 . A A . 50 ARG HE 1 1
5 4467 1 1 58 ARG HG2 H 7.902 1.918 9.674 1.00 . A A . 50 ARG HG2 1 1
5 4468 1 1 58 ARG HG3 H 9.531 2.563 9.569 1.00 . A A . 50 ARG HG3 1 1
5 4469 1 1 58 ARG HH11 H 6.951 6.130 8.333 1.00 . A A . 50 ARG HH11 1 1
5 4470 1 1 58 ARG HH12 H 6.457 7.393 9.361 1.00 . A A . 50 ARG HH12 1 1
5 4471 1 1 58 ARG HH21 H 7.389 5.773 12.376 1.00 . A A . 50 ARG HH21 1 1
5 4472 1 1 58 ARG HH22 H 6.699 7.184 11.700 1.00 . A A . 50 ARG HH22 1 1
5 4473 1 1 58 ARG N N 9.244 3.461 5.966 1.00 . A A . 50 ARG N 1 1
5 4474 1 1 58 ARG NE N 7.795 4.552 10.167 1.00 . A A . 50 ARG NE 1 1
5 4475 1 1 58 ARG NH1 N 6.859 6.477 9.275 1.00 . A A . 50 ARG NH1 1 1
5 4476 1 1 58 ARG NH2 N 7.103 6.276 11.554 1.00 . A A . 50 ARG NH2 1 1
5 4477 1 1 58 ARG O O 9.846 1.176 4.644 1.00 . A A . 50 ARG O 1 1
5 4478 1 1 59 TYR C C 11.507 -1.822 5.882 1.00 . A A . 51 TYR C 1 1
5 4479 1 1 59 TYR CA C 11.966 -0.424 5.489 1.00 . A A . 51 TYR CA 1 1
5 4480 1 1 59 TYR CB C 13.457 -0.270 5.748 1.00 . A A . 51 TYR CB 1 1
5 4481 1 1 59 TYR CD1 C 14.051 2.149 6.246 1.00 . A A . 51 TYR CD1 1 1
5 4482 1 1 59 TYR CD2 C 14.533 1.295 4.075 1.00 . A A . 51 TYR CD2 1 1
5 4483 1 1 59 TYR CE1 C 14.565 3.380 5.883 1.00 . A A . 51 TYR CE1 1 1
5 4484 1 1 59 TYR CE2 C 15.048 2.524 3.704 1.00 . A A . 51 TYR CE2 1 1
5 4485 1 1 59 TYR CG C 14.028 1.084 5.349 1.00 . A A . 51 TYR CG 1 1
5 4486 1 1 59 TYR CZ C 15.062 3.562 4.608 1.00 . A A . 51 TYR CZ 1 1
5 4487 1 1 59 TYR H H 11.596 0.610 7.182 1.00 . A A . 51 TYR H 1 1
5 4488 1 1 59 TYR HA H 11.783 -0.246 4.441 1.00 . A A . 51 TYR HA 1 1
5 4489 1 1 59 TYR HB2 H 13.635 -0.408 6.804 1.00 . A A . 51 TYR HB2 1 1
5 4490 1 1 59 TYR HB3 H 13.970 -1.041 5.206 1.00 . A A . 51 TYR HB3 1 1
5 4491 1 1 59 TYR HD1 H 13.662 2.004 7.243 1.00 . A A . 51 TYR HD1 1 1
5 4492 1 1 59 TYR HD2 H 14.524 0.480 3.365 1.00 . A A . 51 TYR HD2 1 1
5 4493 1 1 59 TYR HE1 H 14.574 4.192 6.596 1.00 . A A . 51 TYR HE1 1 1
5 4494 1 1 59 TYR HE2 H 15.438 2.667 2.707 1.00 . A A . 51 TYR HE2 1 1
5 4495 1 1 59 TYR HH H 16.085 5.117 4.991 1.00 . A A . 51 TYR HH 1 1
5 4496 1 1 59 TYR N N 11.285 0.549 6.256 1.00 . A A . 51 TYR N 1 1
5 4497 1 1 59 TYR O O 11.071 -2.050 7.014 1.00 . A A . 51 TYR O 1 1
5 4498 1 1 59 TYR OH O 15.574 4.793 4.236 1.00 . A A . 51 TYR OH 1 1
5 4499 1 1 60 PHE C C 12.271 -5.068 4.788 1.00 . A A . 52 PHE C 1 1
5 4500 1 1 60 PHE CA C 11.164 -4.108 5.152 1.00 . A A . 52 PHE CA 1 1
5 4501 1 1 60 PHE CB C 9.932 -4.415 4.301 1.00 . A A . 52 PHE CB 1 1
5 4502 1 1 60 PHE CD1 C 8.654 -2.262 4.073 1.00 . A A . 52 PHE CD1 1 1
5 4503 1 1 60 PHE CD2 C 7.708 -4.010 5.383 1.00 . A A . 52 PHE CD2 1 1
5 4504 1 1 60 PHE CE1 C 7.568 -1.464 4.336 1.00 . A A . 52 PHE CE1 1 1
5 4505 1 1 60 PHE CE2 C 6.614 -3.214 5.647 1.00 . A A . 52 PHE CE2 1 1
5 4506 1 1 60 PHE CG C 8.738 -3.545 4.593 1.00 . A A . 52 PHE CG 1 1
5 4507 1 1 60 PHE CZ C 6.548 -1.938 5.120 1.00 . A A . 52 PHE CZ 1 1
5 4508 1 1 60 PHE H H 11.977 -2.490 4.072 1.00 . A A . 52 PHE H 1 1
5 4509 1 1 60 PHE HA H 10.904 -4.229 6.193 1.00 . A A . 52 PHE HA 1 1
5 4510 1 1 60 PHE HB2 H 10.200 -4.301 3.263 1.00 . A A . 52 PHE HB2 1 1
5 4511 1 1 60 PHE HB3 H 9.649 -5.446 4.468 1.00 . A A . 52 PHE HB3 1 1
5 4512 1 1 60 PHE HD1 H 9.459 -1.891 3.454 1.00 . A A . 52 PHE HD1 1 1
5 4513 1 1 60 PHE HD2 H 7.759 -5.007 5.795 1.00 . A A . 52 PHE HD2 1 1
5 4514 1 1 60 PHE HE1 H 7.515 -0.467 3.926 1.00 . A A . 52 PHE HE1 1 1
5 4515 1 1 60 PHE HE2 H 5.810 -3.583 6.265 1.00 . A A . 52 PHE HE2 1 1
5 4516 1 1 60 PHE HZ H 5.694 -1.306 5.317 1.00 . A A . 52 PHE HZ 1 1
5 4517 1 1 60 PHE N N 11.599 -2.741 4.946 1.00 . A A . 52 PHE N 1 1
5 4518 1 1 60 PHE O O 13.032 -4.825 3.848 1.00 . A A . 52 PHE O 1 1
5 4519 1 1 61 ILE C C 13.355 -7.864 3.992 1.00 . A A . 53 ILE C 1 1
5 4520 1 1 61 ILE CA C 13.361 -7.175 5.365 1.00 . A A . 53 ILE CA 1 1
5 4521 1 1 61 ILE CB C 13.278 -8.225 6.488 1.00 . A A . 53 ILE CB 1 1
5 4522 1 1 61 ILE CD1 C 11.737 -9.943 7.598 1.00 . A A . 53 ILE CD1 1 1
5 4523 1 1 61 ILE CG1 C 11.880 -8.866 6.548 1.00 . A A . 53 ILE CG1 1 1
5 4524 1 1 61 ILE CG2 C 13.666 -7.610 7.828 1.00 . A A . 53 ILE CG2 1 1
5 4525 1 1 61 ILE H H 11.665 -6.329 6.210 1.00 . A A . 53 ILE H 1 1
5 4526 1 1 61 ILE HA H 14.308 -6.665 5.469 1.00 . A A . 53 ILE HA 1 1
5 4527 1 1 61 ILE HB H 13.998 -8.984 6.246 1.00 . A A . 53 ILE HB 1 1
5 4528 1 1 61 ILE HD11 H 11.944 -9.525 8.572 1.00 . A A . 53 ILE HD11 1 1
5 4529 1 1 61 ILE HD12 H 12.437 -10.738 7.389 1.00 . A A . 53 ILE HD12 1 1
5 4530 1 1 61 ILE HD13 H 10.730 -10.332 7.577 1.00 . A A . 53 ILE HD13 1 1
5 4531 1 1 61 ILE HG12 H 11.151 -8.100 6.766 1.00 . A A . 53 ILE HG12 1 1
5 4532 1 1 61 ILE HG13 H 11.654 -9.299 5.586 1.00 . A A . 53 ILE HG13 1 1
5 4533 1 1 61 ILE HG21 H 12.986 -6.803 8.061 1.00 . A A . 53 ILE HG21 1 1
5 4534 1 1 61 ILE HG22 H 14.673 -7.224 7.771 1.00 . A A . 53 ILE HG22 1 1
5 4535 1 1 61 ILE HG23 H 13.607 -8.362 8.598 1.00 . A A . 53 ILE HG23 1 1
5 4536 1 1 61 ILE N N 12.332 -6.168 5.516 1.00 . A A . 53 ILE N 1 1
5 4537 1 1 61 ILE O O 14.398 -8.293 3.506 1.00 . A A . 53 ILE O 1 1
5 4538 1 1 62 ASP C C 11.005 -7.886 1.282 1.00 . A A . 54 ASP C 1 1
5 4539 1 1 62 ASP CA C 12.100 -8.579 2.059 1.00 . A A . 54 ASP CA 1 1
5 4540 1 1 62 ASP CB C 11.830 -10.104 2.170 1.00 . A A . 54 ASP CB 1 1
5 4541 1 1 62 ASP CG C 11.733 -10.801 0.822 1.00 . A A . 54 ASP CG 1 1
5 4542 1 1 62 ASP H H 11.388 -7.600 3.793 1.00 . A A . 54 ASP H 1 1
5 4543 1 1 62 ASP HA H 13.045 -8.414 1.565 1.00 . A A . 54 ASP HA 1 1
5 4544 1 1 62 ASP HB2 H 12.638 -10.563 2.718 1.00 . A A . 54 ASP HB2 1 1
5 4545 1 1 62 ASP HB3 H 10.912 -10.277 2.707 1.00 . A A . 54 ASP HB3 1 1
5 4546 1 1 62 ASP N N 12.200 -7.961 3.375 1.00 . A A . 54 ASP N 1 1
5 4547 1 1 62 ASP O O 10.083 -7.323 1.896 1.00 . A A . 54 ASP O 1 1
5 4548 1 1 62 ASP OD1 O 10.650 -10.827 0.240 1.00 . A A . 54 ASP OD1 1 1
5 4549 1 1 62 ASP OD2 O 12.743 -11.311 0.330 1.00 . A A . 54 ASP OD2 1 1
5 4550 1 1 63 SER C C 8.726 -7.855 -0.696 1.00 . A A . 55 SER C 1 1
5 4551 1 1 63 SER CA C 10.120 -7.265 -0.902 1.00 . A A . 55 SER CA 1 1
5 4552 1 1 63 SER CB C 10.558 -7.363 -2.382 1.00 . A A . 55 SER CB 1 1
5 4553 1 1 63 SER H H 11.834 -8.409 -0.455 1.00 . A A . 55 SER H 1 1
5 4554 1 1 63 SER HA H 10.075 -6.220 -0.623 1.00 . A A . 55 SER HA 1 1
5 4555 1 1 63 SER HB2 H 11.496 -6.832 -2.466 1.00 . A A . 55 SER HB2 1 1
5 4556 1 1 63 SER HB3 H 10.730 -8.378 -2.696 1.00 . A A . 55 SER HB3 1 1
5 4557 1 1 63 SER HG H 8.860 -7.302 -3.362 1.00 . A A . 55 SER HG 1 1
5 4558 1 1 63 SER N N 11.094 -7.914 -0.038 1.00 . A A . 55 SER N 1 1
5 4559 1 1 63 SER O O 7.740 -7.142 -0.798 1.00 . A A . 55 SER O 1 1
5 4560 1 1 63 SER OG O 9.631 -6.724 -3.255 1.00 . A A . 55 SER OG 1 1
5 4561 1 1 64 THR C C 6.684 -9.161 1.053 1.00 . A A . 56 THR C 1 1
5 4562 1 1 64 THR CA C 7.412 -9.815 -0.124 1.00 . A A . 56 THR CA 1 1
5 4563 1 1 64 THR CB C 7.665 -11.291 0.179 1.00 . A A . 56 THR CB 1 1
5 4564 1 1 64 THR CG2 C 6.365 -12.078 0.238 1.00 . A A . 56 THR CG2 1 1
5 4565 1 1 64 THR H H 9.489 -9.674 -0.279 1.00 . A A . 56 THR H 1 1
5 4566 1 1 64 THR HA H 6.806 -9.743 -1.010 1.00 . A A . 56 THR HA 1 1
5 4567 1 1 64 THR HB H 8.156 -11.323 1.135 1.00 . A A . 56 THR HB 1 1
5 4568 1 1 64 THR HG1 H 9.405 -11.716 -0.487 1.00 . A A . 56 THR HG1 1 1
5 4569 1 1 64 THR HG21 H 6.581 -13.113 0.456 1.00 . A A . 56 THR HG21 1 1
5 4570 1 1 64 THR HG22 H 5.859 -12.008 -0.713 1.00 . A A . 56 THR HG22 1 1
5 4571 1 1 64 THR HG23 H 5.732 -11.671 1.013 1.00 . A A . 56 THR HG23 1 1
5 4572 1 1 64 THR N N 8.664 -9.138 -0.364 1.00 . A A . 56 THR N 1 1
5 4573 1 1 64 THR O O 5.495 -8.901 0.983 1.00 . A A . 56 THR O 1 1
5 4574 1 1 64 THR OG1 O 8.510 -11.838 -0.851 1.00 . A A . 56 THR OG1 1 1
5 4575 1 1 65 ASN C C 6.370 -6.837 2.937 1.00 . A A . 57 ASN C 1 1
5 4576 1 1 65 ASN CA C 6.914 -8.197 3.289 1.00 . A A . 57 ASN CA 1 1
5 4577 1 1 65 ASN CB C 8.021 -8.076 4.337 1.00 . A A . 57 ASN CB 1 1
5 4578 1 1 65 ASN CG C 8.353 -9.377 5.031 1.00 . A A . 57 ASN CG 1 1
5 4579 1 1 65 ASN H H 8.391 -9.043 2.133 1.00 . A A . 57 ASN H 1 1
5 4580 1 1 65 ASN HA H 6.117 -8.799 3.692 1.00 . A A . 57 ASN HA 1 1
5 4581 1 1 65 ASN HB2 H 8.910 -7.768 3.807 1.00 . A A . 57 ASN HB2 1 1
5 4582 1 1 65 ASN HB3 H 7.793 -7.318 5.057 1.00 . A A . 57 ASN HB3 1 1
5 4583 1 1 65 ASN HD21 H 9.732 -9.801 3.683 1.00 . A A . 57 ASN HD21 1 1
5 4584 1 1 65 ASN HD22 H 9.517 -10.970 4.909 1.00 . A A . 57 ASN HD22 1 1
5 4585 1 1 65 ASN N N 7.434 -8.851 2.111 1.00 . A A . 57 ASN N 1 1
5 4586 1 1 65 ASN ND2 N 9.286 -10.108 4.494 1.00 . A A . 57 ASN ND2 1 1
5 4587 1 1 65 ASN O O 5.265 -6.474 3.330 1.00 . A A . 57 ASN O 1 1
5 4588 1 1 65 ASN OD1 O 7.777 -9.708 6.062 1.00 . A A . 57 ASN OD1 1 1
5 4589 1 1 66 LEU C C 5.496 -4.863 0.855 1.00 . A A . 58 LEU C 1 1
5 4590 1 1 66 LEU CA C 6.776 -4.794 1.692 1.00 . A A . 58 LEU CA 1 1
5 4591 1 1 66 LEU CB C 7.991 -4.186 0.924 1.00 . A A . 58 LEU CB 1 1
5 4592 1 1 66 LEU CD1 C 7.159 -3.103 -1.197 1.00 . A A . 58 LEU CD1 1 1
5 4593 1 1 66 LEU CD2 C 7.054 -1.863 0.959 1.00 . A A . 58 LEU CD2 1 1
5 4594 1 1 66 LEU CG C 7.811 -2.877 0.142 1.00 . A A . 58 LEU CG 1 1
5 4595 1 1 66 LEU H H 8.014 -6.479 1.903 1.00 . A A . 58 LEU H 1 1
5 4596 1 1 66 LEU HA H 6.580 -4.183 2.560 1.00 . A A . 58 LEU HA 1 1
5 4597 1 1 66 LEU HB2 H 8.775 -4.015 1.646 1.00 . A A . 58 LEU HB2 1 1
5 4598 1 1 66 LEU HB3 H 8.344 -4.943 0.236 1.00 . A A . 58 LEU HB3 1 1
5 4599 1 1 66 LEU HD11 H 6.194 -3.561 -1.035 1.00 . A A . 58 LEU HD11 1 1
5 4600 1 1 66 LEU HD12 H 7.773 -3.759 -1.795 1.00 . A A . 58 LEU HD12 1 1
5 4601 1 1 66 LEU HD13 H 7.031 -2.161 -1.707 1.00 . A A . 58 LEU HD13 1 1
5 4602 1 1 66 LEU HD21 H 6.060 -2.232 1.165 1.00 . A A . 58 LEU HD21 1 1
5 4603 1 1 66 LEU HD22 H 6.986 -0.942 0.401 1.00 . A A . 58 LEU HD22 1 1
5 4604 1 1 66 LEU HD23 H 7.575 -1.687 1.890 1.00 . A A . 58 LEU HD23 1 1
5 4605 1 1 66 LEU HG H 8.757 -2.447 -0.109 1.00 . A A . 58 LEU HG 1 1
5 4606 1 1 66 LEU N N 7.146 -6.107 2.167 1.00 . A A . 58 LEU N 1 1
5 4607 1 1 66 LEU O O 4.561 -4.098 1.061 1.00 . A A . 58 LEU O 1 1
5 4608 1 1 67 LYS C C 3.089 -6.452 -0.101 1.00 . A A . 59 LYS C 1 1
5 4609 1 1 67 LYS CA C 4.329 -5.989 -0.919 1.00 . A A . 59 LYS CA 1 1
5 4610 1 1 67 LYS CB C 4.739 -6.947 -2.066 1.00 . A A . 59 LYS CB 1 1
5 4611 1 1 67 LYS CD C 2.669 -8.285 -2.678 1.00 . A A . 59 LYS CD 1 1
5 4612 1 1 67 LYS CE C 1.746 -8.674 -3.815 1.00 . A A . 59 LYS CE 1 1
5 4613 1 1 67 LYS CG C 3.696 -7.276 -3.140 1.00 . A A . 59 LYS CG 1 1
5 4614 1 1 67 LYS H H 6.320 -6.262 -0.182 1.00 . A A . 59 LYS H 1 1
5 4615 1 1 67 LYS HA H 4.075 -5.028 -1.340 1.00 . A A . 59 LYS HA 1 1
5 4616 1 1 67 LYS HB2 H 5.588 -6.513 -2.571 1.00 . A A . 59 LYS HB2 1 1
5 4617 1 1 67 LYS HB3 H 5.064 -7.874 -1.615 1.00 . A A . 59 LYS HB3 1 1
5 4618 1 1 67 LYS HD2 H 3.176 -9.162 -2.303 1.00 . A A . 59 LYS HD2 1 1
5 4619 1 1 67 LYS HD3 H 2.085 -7.846 -1.883 1.00 . A A . 59 LYS HD3 1 1
5 4620 1 1 67 LYS HE2 H 1.155 -7.816 -4.099 1.00 . A A . 59 LYS HE2 1 1
5 4621 1 1 67 LYS HE3 H 2.346 -8.991 -4.656 1.00 . A A . 59 LYS HE3 1 1
5 4622 1 1 67 LYS HG2 H 3.180 -6.368 -3.405 1.00 . A A . 59 LYS HG2 1 1
5 4623 1 1 67 LYS HG3 H 4.204 -7.659 -4.012 1.00 . A A . 59 LYS HG3 1 1
5 4624 1 1 67 LYS HZ1 H 0.220 -10.017 -4.217 1.00 . A A . 59 LYS HZ1 1 1
5 4625 1 1 67 LYS HZ2 H 0.261 -9.510 -2.607 1.00 . A A . 59 LYS HZ2 1 1
5 4626 1 1 67 LYS HZ3 H 1.399 -10.617 -3.181 1.00 . A A . 59 LYS HZ3 1 1
5 4627 1 1 67 LYS N N 5.481 -5.763 -0.061 1.00 . A A . 59 LYS N 1 1
5 4628 1 1 67 LYS NZ N 0.846 -9.771 -3.426 1.00 . A A . 59 LYS NZ 1 1
5 4629 1 1 67 LYS O O 1.967 -6.010 -0.370 1.00 . A A . 59 LYS O 1 1
5 4630 1 1 68 THR C C 1.637 -6.567 2.566 1.00 . A A . 60 THR C 1 1
5 4631 1 1 68 THR CA C 2.206 -7.759 1.776 1.00 . A A . 60 THR CA 1 1
5 4632 1 1 68 THR CB C 2.679 -8.844 2.758 1.00 . A A . 60 THR CB 1 1
5 4633 1 1 68 THR CG2 C 1.504 -9.463 3.501 1.00 . A A . 60 THR CG2 1 1
5 4634 1 1 68 THR H H 4.216 -7.621 1.064 1.00 . A A . 60 THR H 1 1
5 4635 1 1 68 THR HA H 1.430 -8.161 1.150 1.00 . A A . 60 THR HA 1 1
5 4636 1 1 68 THR HB H 3.328 -8.353 3.457 1.00 . A A . 60 THR HB 1 1
5 4637 1 1 68 THR HG1 H 4.131 -9.494 1.616 1.00 . A A . 60 THR HG1 1 1
5 4638 1 1 68 THR HG21 H 1.862 -10.201 4.203 1.00 . A A . 60 THR HG21 1 1
5 4639 1 1 68 THR HG22 H 0.838 -9.931 2.791 1.00 . A A . 60 THR HG22 1 1
5 4640 1 1 68 THR HG23 H 0.965 -8.687 4.024 1.00 . A A . 60 THR HG23 1 1
5 4641 1 1 68 THR N N 3.302 -7.299 0.909 1.00 . A A . 60 THR N 1 1
5 4642 1 1 68 THR O O 0.451 -6.498 2.867 1.00 . A A . 60 THR O 1 1
5 4643 1 1 68 THR OG1 O 3.350 -9.887 2.038 1.00 . A A . 60 THR OG1 1 1
5 4644 1 1 69 HIS C C 1.076 -3.595 2.774 1.00 . A A . 61 HIS C 1 1
5 4645 1 1 69 HIS CA C 2.172 -4.382 3.520 1.00 . A A . 61 HIS CA 1 1
5 4646 1 1 69 HIS CB C 3.467 -3.536 3.754 1.00 . A A . 61 HIS CB 1 1
5 4647 1 1 69 HIS CD2 C 3.446 -0.995 3.225 1.00 . A A . 61 HIS CD2 1 1
5 4648 1 1 69 HIS CE1 C 2.598 -0.275 5.068 1.00 . A A . 61 HIS CE1 1 1
5 4649 1 1 69 HIS CG C 3.255 -2.071 4.028 1.00 . A A . 61 HIS CG 1 1
5 4650 1 1 69 HIS H H 3.442 -5.776 2.590 1.00 . A A . 61 HIS H 1 1
5 4651 1 1 69 HIS HA H 1.773 -4.655 4.485 1.00 . A A . 61 HIS HA 1 1
5 4652 1 1 69 HIS HB2 H 4.004 -3.941 4.597 1.00 . A A . 61 HIS HB2 1 1
5 4653 1 1 69 HIS HB3 H 4.092 -3.625 2.878 1.00 . A A . 61 HIS HB3 1 1
5 4654 1 1 69 HIS HD1 H 2.495 -2.094 5.990 1.00 . A A . 61 HIS HD1 1 1
5 4655 1 1 69 HIS HD2 H 3.879 -0.982 2.232 1.00 . A A . 61 HIS HD2 1 1
5 4656 1 1 69 HIS HE1 H 2.187 0.495 5.707 1.00 . A A . 61 HIS HE1 1 1
5 4657 1 1 69 HIS N N 2.509 -5.624 2.849 1.00 . A A . 61 HIS N 1 1
5 4658 1 1 69 HIS ND1 N 2.730 -1.576 5.188 1.00 . A A . 61 HIS ND1 1 1
5 4659 1 1 69 HIS NE2 N 3.024 0.088 3.912 1.00 . A A . 61 HIS NE2 1 1
5 4660 1 1 69 HIS O O 0.308 -2.865 3.391 1.00 . A A . 61 HIS O 1 1
5 4661 1 1 70 PHE C C -1.307 -3.823 0.584 1.00 . A A . 62 PHE C 1 1
5 4662 1 1 70 PHE CA C -0.017 -3.010 0.728 1.00 . A A . 62 PHE CA 1 1
5 4663 1 1 70 PHE CB C 0.457 -2.585 -0.656 1.00 . A A . 62 PHE CB 1 1
5 4664 1 1 70 PHE CD1 C 2.197 -0.895 -0.024 1.00 . A A . 62 PHE CD1 1 1
5 4665 1 1 70 PHE CD2 C 2.790 -2.673 -1.474 1.00 . A A . 62 PHE CD2 1 1
5 4666 1 1 70 PHE CE1 C 3.490 -0.410 -0.083 1.00 . A A . 62 PHE CE1 1 1
5 4667 1 1 70 PHE CE2 C 4.070 -2.212 -1.539 1.00 . A A . 62 PHE CE2 1 1
5 4668 1 1 70 PHE CG C 1.841 -2.032 -0.721 1.00 . A A . 62 PHE CG 1 1
5 4669 1 1 70 PHE CZ C 4.440 -1.081 -0.849 1.00 . A A . 62 PHE CZ 1 1
5 4670 1 1 70 PHE H H 1.595 -4.368 0.992 1.00 . A A . 62 PHE H 1 1
5 4671 1 1 70 PHE HA H -0.240 -2.125 1.308 1.00 . A A . 62 PHE HA 1 1
5 4672 1 1 70 PHE HB2 H 0.363 -3.382 -1.375 1.00 . A A . 62 PHE HB2 1 1
5 4673 1 1 70 PHE HB3 H -0.216 -1.779 -0.913 1.00 . A A . 62 PHE HB3 1 1
5 4674 1 1 70 PHE HD1 H 1.453 -0.382 0.568 1.00 . A A . 62 PHE HD1 1 1
5 4675 1 1 70 PHE HD2 H 2.514 -3.563 -2.020 1.00 . A A . 62 PHE HD2 1 1
5 4676 1 1 70 PHE HE1 H 3.732 0.488 0.476 1.00 . A A . 62 PHE HE1 1 1
5 4677 1 1 70 PHE HE2 H 4.794 -2.737 -2.141 1.00 . A A . 62 PHE HE2 1 1
5 4678 1 1 70 PHE HZ H 5.482 -0.776 -0.923 1.00 . A A . 62 PHE HZ 1 1
5 4679 1 1 70 PHE N N 0.989 -3.753 1.463 1.00 . A A . 62 PHE N 1 1
5 4680 1 1 70 PHE O O -2.230 -3.410 -0.136 1.00 . A A . 62 PHE O 1 1
5 4681 1 1 71 ARG C C -3.757 -5.027 1.906 1.00 . A A . 63 ARG C 1 1
5 4682 1 1 71 ARG CA C -2.624 -5.781 1.242 1.00 . A A . 63 ARG CA 1 1
5 4683 1 1 71 ARG CB C -2.463 -7.158 1.877 1.00 . A A . 63 ARG CB 1 1
5 4684 1 1 71 ARG CD C -2.275 -8.507 -0.283 1.00 . A A . 63 ARG CD 1 1
5 4685 1 1 71 ARG CG C -1.643 -8.178 1.082 1.00 . A A . 63 ARG CG 1 1
5 4686 1 1 71 ARG CZ C -2.906 -7.206 -2.336 1.00 . A A . 63 ARG CZ 1 1
5 4687 1 1 71 ARG H H -0.605 -5.305 1.769 1.00 . A A . 63 ARG H 1 1
5 4688 1 1 71 ARG HA H -2.888 -5.901 0.201 1.00 . A A . 63 ARG HA 1 1
5 4689 1 1 71 ARG HB2 H -1.981 -7.027 2.835 1.00 . A A . 63 ARG HB2 1 1
5 4690 1 1 71 ARG HB3 H -3.448 -7.568 2.045 1.00 . A A . 63 ARG HB3 1 1
5 4691 1 1 71 ARG HD2 H -1.849 -9.426 -0.658 1.00 . A A . 63 ARG HD2 1 1
5 4692 1 1 71 ARG HD3 H -3.335 -8.652 -0.133 1.00 . A A . 63 ARG HD3 1 1
5 4693 1 1 71 ARG HE H -1.235 -6.949 -1.223 1.00 . A A . 63 ARG HE 1 1
5 4694 1 1 71 ARG HG2 H -0.660 -7.764 0.911 1.00 . A A . 63 ARG HG2 1 1
5 4695 1 1 71 ARG HG3 H -1.556 -9.084 1.662 1.00 . A A . 63 ARG HG3 1 1
5 4696 1 1 71 ARG HH11 H -4.438 -8.408 -1.689 1.00 . A A . 63 ARG HH11 1 1
5 4697 1 1 71 ARG HH12 H -4.725 -7.615 -3.161 1.00 . A A . 63 ARG HH12 1 1
5 4698 1 1 71 ARG HH21 H -1.651 -5.890 -3.275 1.00 . A A . 63 ARG HH21 1 1
5 4699 1 1 71 ARG HH22 H -3.117 -6.144 -4.087 1.00 . A A . 63 ARG HH22 1 1
5 4700 1 1 71 ARG N N -1.384 -4.985 1.257 1.00 . A A . 63 ARG N 1 1
5 4701 1 1 71 ARG NE N -2.078 -7.450 -1.300 1.00 . A A . 63 ARG NE 1 1
5 4702 1 1 71 ARG NH1 N -4.100 -7.782 -2.395 1.00 . A A . 63 ARG NH1 1 1
5 4703 1 1 71 ARG NH2 N -2.539 -6.362 -3.293 1.00 . A A . 63 ARG NH2 1 1
5 4704 1 1 71 ARG O O -4.936 -5.271 1.624 1.00 . A A . 63 ARG O 1 1
5 4705 1 1 72 SER C C -4.772 -2.223 2.319 1.00 . A A . 64 SER C 1 1
5 4706 1 1 72 SER CA C -4.359 -3.253 3.374 1.00 . A A . 64 SER CA 1 1
5 4707 1 1 72 SER CB C -3.742 -2.581 4.595 1.00 . A A . 64 SER CB 1 1
5 4708 1 1 72 SER H H -2.467 -4.038 3.048 1.00 . A A . 64 SER H 1 1
5 4709 1 1 72 SER HA H -5.216 -3.837 3.674 1.00 . A A . 64 SER HA 1 1
5 4710 1 1 72 SER HB2 H -2.915 -1.959 4.284 1.00 . A A . 64 SER HB2 1 1
5 4711 1 1 72 SER HB3 H -4.486 -1.976 5.091 1.00 . A A . 64 SER HB3 1 1
5 4712 1 1 72 SER HG H -4.006 -4.169 5.664 1.00 . A A . 64 SER HG 1 1
5 4713 1 1 72 SER N N -3.407 -4.124 2.781 1.00 . A A . 64 SER N 1 1
5 4714 1 1 72 SER O O -4.017 -1.285 2.019 1.00 . A A . 64 SER O 1 1
5 4715 1 1 72 SER OG O -3.270 -3.565 5.504 1.00 . A A . 64 SER OG 1 1
5 4716 1 1 73 LYS C C -6.622 -0.154 1.125 1.00 . A A . 65 LYS C 1 1
5 4717 1 1 73 LYS CA C -6.417 -1.567 0.646 1.00 . A A . 65 LYS CA 1 1
5 4718 1 1 73 LYS CB C -7.681 -2.117 -0.040 1.00 . A A . 65 LYS CB 1 1
5 4719 1 1 73 LYS CD C -10.093 -2.765 0.039 1.00 . A A . 65 LYS CD 1 1
5 4720 1 1 73 LYS CE C -11.354 -2.888 0.882 1.00 . A A . 65 LYS CE 1 1
5 4721 1 1 73 LYS CG C -8.914 -2.236 0.841 1.00 . A A . 65 LYS CG 1 1
5 4722 1 1 73 LYS H H -6.511 -3.168 2.031 1.00 . A A . 65 LYS H 1 1
5 4723 1 1 73 LYS HA H -5.616 -1.541 -0.078 1.00 . A A . 65 LYS HA 1 1
5 4724 1 1 73 LYS HB2 H -7.933 -1.466 -0.865 1.00 . A A . 65 LYS HB2 1 1
5 4725 1 1 73 LYS HB3 H -7.454 -3.095 -0.439 1.00 . A A . 65 LYS HB3 1 1
5 4726 1 1 73 LYS HD2 H -10.289 -2.092 -0.782 1.00 . A A . 65 LYS HD2 1 1
5 4727 1 1 73 LYS HD3 H -9.831 -3.739 -0.345 1.00 . A A . 65 LYS HD3 1 1
5 4728 1 1 73 LYS HE2 H -12.131 -3.320 0.273 1.00 . A A . 65 LYS HE2 1 1
5 4729 1 1 73 LYS HE3 H -11.148 -3.549 1.710 1.00 . A A . 65 LYS HE3 1 1
5 4730 1 1 73 LYS HG2 H -8.706 -2.914 1.654 1.00 . A A . 65 LYS HG2 1 1
5 4731 1 1 73 LYS HG3 H -9.164 -1.264 1.236 1.00 . A A . 65 LYS HG3 1 1
5 4732 1 1 73 LYS HZ1 H -12.704 -1.730 1.950 1.00 . A A . 65 LYS HZ1 1 1
5 4733 1 1 73 LYS HZ2 H -12.046 -0.928 0.629 1.00 . A A . 65 LYS HZ2 1 1
5 4734 1 1 73 LYS HZ3 H -11.130 -1.150 2.031 1.00 . A A . 65 LYS HZ3 1 1
5 4735 1 1 73 LYS N N -5.950 -2.423 1.723 1.00 . A A . 65 LYS N 1 1
5 4736 1 1 73 LYS NZ N -11.829 -1.591 1.401 1.00 . A A . 65 LYS NZ 1 1
5 4737 1 1 73 LYS O O -6.504 0.771 0.355 1.00 . A A . 65 LYS O 1 1
5 4738 1 1 74 ASP C C -5.878 2.198 2.832 1.00 . A A . 66 ASP C 1 1
5 4739 1 1 74 ASP CA C -7.058 1.290 3.089 1.00 . A A . 66 ASP CA 1 1
5 4740 1 1 74 ASP CB C -7.179 1.075 4.593 1.00 . A A . 66 ASP CB 1 1
5 4741 1 1 74 ASP CG C -7.269 2.370 5.382 1.00 . A A . 66 ASP CG 1 1
5 4742 1 1 74 ASP H H -6.957 -0.827 2.968 1.00 . A A . 66 ASP H 1 1
5 4743 1 1 74 ASP HA H -7.967 1.750 2.734 1.00 . A A . 66 ASP HA 1 1
5 4744 1 1 74 ASP HB2 H -8.047 0.469 4.784 1.00 . A A . 66 ASP HB2 1 1
5 4745 1 1 74 ASP HB3 H -6.305 0.532 4.918 1.00 . A A . 66 ASP HB3 1 1
5 4746 1 1 74 ASP N N -6.876 -0.013 2.426 1.00 . A A . 66 ASP N 1 1
5 4747 1 1 74 ASP O O -6.025 3.396 2.668 1.00 . A A . 66 ASP O 1 1
5 4748 1 1 74 ASP OD1 O -8.375 2.926 5.513 1.00 . A A . 66 ASP OD1 1 1
5 4749 1 1 74 ASP OD2 O -6.233 2.828 5.908 1.00 . A A . 66 ASP OD2 1 1
5 4750 1 1 75 HIS C C -3.436 2.926 1.222 1.00 . A A . 67 HIS C 1 1
5 4751 1 1 75 HIS CA C -3.481 2.338 2.565 1.00 . A A . 67 HIS CA 1 1
5 4752 1 1 75 HIS CB C -2.292 1.426 2.725 1.00 . A A . 67 HIS CB 1 1
5 4753 1 1 75 HIS CD2 C 0.182 1.436 2.587 1.00 . A A . 67 HIS CD2 1 1
5 4754 1 1 75 HIS CE1 C 0.544 3.477 3.239 1.00 . A A . 67 HIS CE1 1 1
5 4755 1 1 75 HIS CG C -0.959 2.042 2.631 1.00 . A A . 67 HIS CG 1 1
5 4756 1 1 75 HIS H H -4.729 0.626 2.870 1.00 . A A . 67 HIS H 1 1
5 4757 1 1 75 HIS HA H -3.402 3.148 3.267 1.00 . A A . 67 HIS HA 1 1
5 4758 1 1 75 HIS HB2 H -2.221 1.020 3.727 1.00 . A A . 67 HIS HB2 1 1
5 4759 1 1 75 HIS HB3 H -2.299 0.617 2.012 1.00 . A A . 67 HIS HB3 1 1
5 4760 1 1 75 HIS HD1 H -1.355 4.104 3.089 1.00 . A A . 67 HIS HD1 1 1
5 4761 1 1 75 HIS HD2 H 0.279 0.473 2.096 1.00 . A A . 67 HIS HD2 1 1
5 4762 1 1 75 HIS HE1 H 1.082 4.356 3.551 1.00 . A A . 67 HIS HE1 1 1
5 4763 1 1 75 HIS N N -4.717 1.602 2.771 1.00 . A A . 67 HIS N 1 1
5 4764 1 1 75 HIS ND1 N -0.722 3.355 3.003 1.00 . A A . 67 HIS ND1 1 1
5 4765 1 1 75 HIS NE2 N 1.114 2.328 3.003 1.00 . A A . 67 HIS NE2 1 1
5 4766 1 1 75 HIS O O -3.297 4.110 1.082 1.00 . A A . 67 HIS O 1 1
5 4767 1 1 76 LYS C C -4.667 3.421 -1.430 1.00 . A A . 68 LYS C 1 1
5 4768 1 1 76 LYS CA C -3.458 2.570 -1.088 1.00 . A A . 68 LYS CA 1 1
5 4769 1 1 76 LYS CB C -3.203 1.418 -2.037 1.00 . A A . 68 LYS CB 1 1
5 4770 1 1 76 LYS CD C -1.610 -0.433 -2.747 1.00 . A A . 68 LYS CD 1 1
5 4771 1 1 76 LYS CE C -2.699 -1.490 -2.845 1.00 . A A . 68 LYS CE 1 1
5 4772 1 1 76 LYS CG C -1.929 0.606 -1.669 1.00 . A A . 68 LYS CG 1 1
5 4773 1 1 76 LYS H H -3.763 1.167 0.430 1.00 . A A . 68 LYS H 1 1
5 4774 1 1 76 LYS HA H -2.610 3.241 -1.108 1.00 . A A . 68 LYS HA 1 1
5 4775 1 1 76 LYS HB2 H -4.057 0.758 -2.008 1.00 . A A . 68 LYS HB2 1 1
5 4776 1 1 76 LYS HB3 H -3.079 1.803 -3.038 1.00 . A A . 68 LYS HB3 1 1
5 4777 1 1 76 LYS HD2 H -1.547 0.077 -3.697 1.00 . A A . 68 LYS HD2 1 1
5 4778 1 1 76 LYS HD3 H -0.662 -0.906 -2.544 1.00 . A A . 68 LYS HD3 1 1
5 4779 1 1 76 LYS HE2 H -2.758 -2.002 -1.897 1.00 . A A . 68 LYS HE2 1 1
5 4780 1 1 76 LYS HE3 H -3.645 -1.009 -3.047 1.00 . A A . 68 LYS HE3 1 1
5 4781 1 1 76 LYS HG2 H -1.073 1.220 -1.418 1.00 . A A . 68 LYS HG2 1 1
5 4782 1 1 76 LYS HG3 H -2.135 0.072 -0.751 1.00 . A A . 68 LYS HG3 1 1
5 4783 1 1 76 LYS HZ1 H -1.539 -3.010 -3.748 1.00 . A A . 68 LYS HZ1 1 1
5 4784 1 1 76 LYS HZ2 H -2.350 -2.022 -4.832 1.00 . A A . 68 LYS HZ2 1 1
5 4785 1 1 76 LYS HZ3 H -3.194 -3.173 -3.989 1.00 . A A . 68 LYS HZ3 1 1
5 4786 1 1 76 LYS N N -3.565 2.109 0.244 1.00 . A A . 68 LYS N 1 1
5 4787 1 1 76 LYS NZ N -2.421 -2.483 -3.902 1.00 . A A . 68 LYS NZ 1 1
5 4788 1 1 76 LYS O O -4.580 4.348 -2.204 1.00 . A A . 68 LYS O 1 1
5 4789 1 1 77 LYS C C -6.648 5.341 -0.310 1.00 . A A . 69 LYS C 1 1
5 4790 1 1 77 LYS CA C -6.956 3.949 -0.862 1.00 . A A . 69 LYS CA 1 1
5 4791 1 1 77 LYS CB C -8.070 3.343 -0.028 1.00 . A A . 69 LYS CB 1 1
5 4792 1 1 77 LYS CD C -10.023 4.364 -1.240 1.00 . A A . 69 LYS CD 1 1
5 4793 1 1 77 LYS CE C -11.238 5.262 -1.085 1.00 . A A . 69 LYS CE 1 1
5 4794 1 1 77 LYS CG C -9.285 4.221 0.083 1.00 . A A . 69 LYS CG 1 1
5 4795 1 1 77 LYS H H -5.824 2.302 -0.251 1.00 . A A . 69 LYS H 1 1
5 4796 1 1 77 LYS HA H -7.279 4.017 -1.888 1.00 . A A . 69 LYS HA 1 1
5 4797 1 1 77 LYS HB2 H -8.367 2.403 -0.469 1.00 . A A . 69 LYS HB2 1 1
5 4798 1 1 77 LYS HB3 H -7.690 3.164 0.967 1.00 . A A . 69 LYS HB3 1 1
5 4799 1 1 77 LYS HD2 H -9.359 4.794 -1.974 1.00 . A A . 69 LYS HD2 1 1
5 4800 1 1 77 LYS HD3 H -10.348 3.388 -1.568 1.00 . A A . 69 LYS HD3 1 1
5 4801 1 1 77 LYS HE2 H -10.908 6.254 -0.815 1.00 . A A . 69 LYS HE2 1 1
5 4802 1 1 77 LYS HE3 H -11.761 5.303 -2.028 1.00 . A A . 69 LYS HE3 1 1
5 4803 1 1 77 LYS HG2 H -9.944 3.857 0.856 1.00 . A A . 69 LYS HG2 1 1
5 4804 1 1 77 LYS HG3 H -8.861 5.181 0.353 1.00 . A A . 69 LYS HG3 1 1
5 4805 1 1 77 LYS HZ1 H -12.504 3.802 -0.250 1.00 . A A . 69 LYS HZ1 1 1
5 4806 1 1 77 LYS HZ2 H -12.986 5.389 0.061 1.00 . A A . 69 LYS HZ2 1 1
5 4807 1 1 77 LYS HZ3 H -11.698 4.744 0.894 1.00 . A A . 69 LYS HZ3 1 1
5 4808 1 1 77 LYS N N -5.776 3.123 -0.791 1.00 . A A . 69 LYS N 1 1
5 4809 1 1 77 LYS NZ N -12.164 4.762 -0.037 1.00 . A A . 69 LYS NZ 1 1
5 4810 1 1 77 LYS O O -7.096 6.341 -0.860 1.00 . A A . 69 LYS O 1 1
5 4811 1 1 78 ARG C C -4.717 7.523 0.422 1.00 . A A . 70 ARG C 1 1
5 4812 1 1 78 ARG CA C -5.523 6.659 1.410 1.00 . A A . 70 ARG CA 1 1
5 4813 1 1 78 ARG CB C -4.709 6.383 2.686 1.00 . A A . 70 ARG CB 1 1
5 4814 1 1 78 ARG CD C -5.816 8.080 4.117 1.00 . A A . 70 ARG CD 1 1
5 4815 1 1 78 ARG CG C -4.496 7.584 3.569 1.00 . A A . 70 ARG CG 1 1
5 4816 1 1 78 ARG CZ C -6.652 10.003 5.394 1.00 . A A . 70 ARG CZ 1 1
5 4817 1 1 78 ARG H H -5.505 4.578 1.193 1.00 . A A . 70 ARG H 1 1
5 4818 1 1 78 ARG HA H -6.441 7.165 1.668 1.00 . A A . 70 ARG HA 1 1
5 4819 1 1 78 ARG HB2 H -5.222 5.629 3.263 1.00 . A A . 70 ARG HB2 1 1
5 4820 1 1 78 ARG HB3 H -3.743 5.994 2.395 1.00 . A A . 70 ARG HB3 1 1
5 4821 1 1 78 ARG HD2 H -6.464 8.337 3.295 1.00 . A A . 70 ARG HD2 1 1
5 4822 1 1 78 ARG HD3 H -6.265 7.294 4.708 1.00 . A A . 70 ARG HD3 1 1
5 4823 1 1 78 ARG HE H -4.723 9.493 5.163 1.00 . A A . 70 ARG HE 1 1
5 4824 1 1 78 ARG HG2 H -3.841 7.324 4.387 1.00 . A A . 70 ARG HG2 1 1
5 4825 1 1 78 ARG HG3 H -4.049 8.373 2.984 1.00 . A A . 70 ARG HG3 1 1
5 4826 1 1 78 ARG HH11 H -8.143 8.865 4.565 1.00 . A A . 70 ARG HH11 1 1
5 4827 1 1 78 ARG HH12 H -8.688 10.224 5.434 1.00 . A A . 70 ARG HH12 1 1
5 4828 1 1 78 ARG HH21 H -5.449 11.327 6.351 1.00 . A A . 70 ARG HH21 1 1
5 4829 1 1 78 ARG HH22 H -7.117 11.680 6.465 1.00 . A A . 70 ARG HH22 1 1
5 4830 1 1 78 ARG N N -5.867 5.399 0.774 1.00 . A A . 70 ARG N 1 1
5 4831 1 1 78 ARG NE N -5.654 9.257 4.947 1.00 . A A . 70 ARG NE 1 1
5 4832 1 1 78 ARG NH1 N -7.914 9.676 5.113 1.00 . A A . 70 ARG NH1 1 1
5 4833 1 1 78 ARG NH2 N -6.394 11.074 6.127 1.00 . A A . 70 ARG NH2 1 1
5 4834 1 1 78 ARG O O -4.790 8.762 0.434 1.00 . A A . 70 ARG O 1 1
5 4835 1 1 79 LEU C C -4.111 7.978 -2.596 1.00 . A A . 71 LEU C 1 1
5 4836 1 1 79 LEU CA C -3.202 7.423 -1.500 1.00 . A A . 71 LEU CA 1 1
5 4837 1 1 79 LEU CB C -2.230 6.364 -2.058 1.00 . A A . 71 LEU CB 1 1
5 4838 1 1 79 LEU CD1 C -1.101 5.840 0.172 1.00 . A A . 71 LEU CD1 1 1
5 4839 1 1 79 LEU CD2 C -0.095 5.005 -1.928 1.00 . A A . 71 LEU CD2 1 1
5 4840 1 1 79 LEU CG C -0.899 6.128 -1.294 1.00 . A A . 71 LEU CG 1 1
5 4841 1 1 79 LEU H H -3.966 5.860 -0.373 1.00 . A A . 71 LEU H 1 1
5 4842 1 1 79 LEU HA H -2.626 8.233 -1.079 1.00 . A A . 71 LEU HA 1 1
5 4843 1 1 79 LEU HB2 H -2.769 5.428 -2.057 1.00 . A A . 71 LEU HB2 1 1
5 4844 1 1 79 LEU HB3 H -2.009 6.607 -3.082 1.00 . A A . 71 LEU HB3 1 1
5 4845 1 1 79 LEU HD11 H -1.618 6.668 0.634 1.00 . A A . 71 LEU HD11 1 1
5 4846 1 1 79 LEU HD12 H -0.143 5.703 0.651 1.00 . A A . 71 LEU HD12 1 1
5 4847 1 1 79 LEU HD13 H -1.692 4.943 0.285 1.00 . A A . 71 LEU HD13 1 1
5 4848 1 1 79 LEU HD21 H 0.830 4.882 -1.383 1.00 . A A . 71 LEU HD21 1 1
5 4849 1 1 79 LEU HD22 H 0.121 5.229 -2.962 1.00 . A A . 71 LEU HD22 1 1
5 4850 1 1 79 LEU HD23 H -0.645 4.078 -1.845 1.00 . A A . 71 LEU HD23 1 1
5 4851 1 1 79 LEU HG H -0.331 7.034 -1.380 1.00 . A A . 71 LEU HG 1 1
5 4852 1 1 79 LEU N N -3.986 6.837 -0.441 1.00 . A A . 71 LEU N 1 1
5 4853 1 1 79 LEU O O -3.914 9.083 -3.082 1.00 . A A . 71 LEU O 1 1
5 4854 1 1 80 LYS C C -6.980 8.774 -3.438 1.00 . A A . 72 LYS C 1 1
5 4855 1 1 80 LYS CA C -6.109 7.635 -3.963 1.00 . A A . 72 LYS CA 1 1
5 4856 1 1 80 LYS CB C -6.979 6.456 -4.468 1.00 . A A . 72 LYS CB 1 1
5 4857 1 1 80 LYS CD C -4.990 4.955 -5.045 1.00 . A A . 72 LYS CD 1 1
5 4858 1 1 80 LYS CE C -4.415 3.963 -6.037 1.00 . A A . 72 LYS CE 1 1
5 4859 1 1 80 LYS CG C -6.319 5.524 -5.508 1.00 . A A . 72 LYS CG 1 1
5 4860 1 1 80 LYS H H -5.178 6.319 -2.549 1.00 . A A . 72 LYS H 1 1
5 4861 1 1 80 LYS HA H -5.543 8.028 -4.795 1.00 . A A . 72 LYS HA 1 1
5 4862 1 1 80 LYS HB2 H -7.253 5.852 -3.615 1.00 . A A . 72 LYS HB2 1 1
5 4863 1 1 80 LYS HB3 H -7.882 6.862 -4.901 1.00 . A A . 72 LYS HB3 1 1
5 4864 1 1 80 LYS HD2 H -4.288 5.768 -4.924 1.00 . A A . 72 LYS HD2 1 1
5 4865 1 1 80 LYS HD3 H -5.135 4.463 -4.095 1.00 . A A . 72 LYS HD3 1 1
5 4866 1 1 80 LYS HE2 H -4.338 4.438 -7.004 1.00 . A A . 72 LYS HE2 1 1
5 4867 1 1 80 LYS HE3 H -3.429 3.681 -5.700 1.00 . A A . 72 LYS HE3 1 1
5 4868 1 1 80 LYS HG2 H -6.987 4.700 -5.710 1.00 . A A . 72 LYS HG2 1 1
5 4869 1 1 80 LYS HG3 H -6.167 6.080 -6.423 1.00 . A A . 72 LYS HG3 1 1
5 4870 1 1 80 LYS HZ1 H -4.848 2.121 -6.877 1.00 . A A . 72 LYS HZ1 1 1
5 4871 1 1 80 LYS HZ2 H -6.246 2.949 -6.409 1.00 . A A . 72 LYS HZ2 1 1
5 4872 1 1 80 LYS HZ3 H -5.258 2.234 -5.257 1.00 . A A . 72 LYS HZ3 1 1
5 4873 1 1 80 LYS N N -5.115 7.208 -2.963 1.00 . A A . 72 LYS N 1 1
5 4874 1 1 80 LYS NZ N -5.250 2.754 -6.157 1.00 . A A . 72 LYS NZ 1 1
5 4875 1 1 80 LYS O O -7.361 9.674 -4.194 1.00 . A A . 72 LYS O 1 1
5 4876 1 1 81 GLN C C -7.246 11.080 -1.550 1.00 . A A . 73 GLN C 1 1
5 4877 1 1 81 GLN CA C -8.035 9.765 -1.485 1.00 . A A . 73 GLN CA 1 1
5 4878 1 1 81 GLN CB C -8.257 9.294 -0.048 1.00 . A A . 73 GLN CB 1 1
5 4879 1 1 81 GLN CD C -8.895 11.461 1.172 1.00 . A A . 73 GLN CD 1 1
5 4880 1 1 81 GLN CG C -9.282 10.048 0.759 1.00 . A A . 73 GLN CG 1 1
5 4881 1 1 81 GLN H H -7.036 7.994 -1.552 1.00 . A A . 73 GLN H 1 1
5 4882 1 1 81 GLN HA H -8.990 9.875 -1.978 1.00 . A A . 73 GLN HA 1 1
5 4883 1 1 81 GLN HB2 H -8.563 8.259 -0.078 1.00 . A A . 73 GLN HB2 1 1
5 4884 1 1 81 GLN HB3 H -7.312 9.347 0.469 1.00 . A A . 73 GLN HB3 1 1
5 4885 1 1 81 GLN HE21 H -10.783 11.990 1.124 1.00 . A A . 73 GLN HE21 1 1
5 4886 1 1 81 GLN HE22 H -9.686 13.245 1.553 1.00 . A A . 73 GLN HE22 1 1
5 4887 1 1 81 GLN HG2 H -10.176 10.076 0.155 1.00 . A A . 73 GLN HG2 1 1
5 4888 1 1 81 GLN HG3 H -9.429 9.419 1.620 1.00 . A A . 73 GLN HG3 1 1
5 4889 1 1 81 GLN N N -7.279 8.743 -2.143 1.00 . A A . 73 GLN N 1 1
5 4890 1 1 81 GLN NE2 N -9.873 12.317 1.300 1.00 . A A . 73 GLN NE2 1 1
5 4891 1 1 81 GLN O O -7.814 12.154 -1.774 1.00 . A A . 73 GLN O 1 1
5 4892 1 1 81 GLN OE1 O -7.722 11.772 1.380 1.00 . A A . 73 GLN OE1 1 1
5 4893 1 1 82 LEU C C -4.945 12.529 -2.948 1.00 . A A . 74 LEU C 1 1
5 4894 1 1 82 LEU CA C -5.022 12.108 -1.476 1.00 . A A . 74 LEU CA 1 1
5 4895 1 1 82 LEU CB C -3.643 11.672 -0.925 1.00 . A A . 74 LEU CB 1 1
5 4896 1 1 82 LEU CD1 C -1.939 13.209 -2.083 1.00 . A A . 74 LEU CD1 1 1
5 4897 1 1 82 LEU CD2 C -2.956 13.889 0.092 1.00 . A A . 74 LEU CD2 1 1
5 4898 1 1 82 LEU CG C -2.496 12.719 -0.760 1.00 . A A . 74 LEU CG 1 1
5 4899 1 1 82 LEU H H -5.564 10.090 -1.146 1.00 . A A . 74 LEU H 1 1
5 4900 1 1 82 LEU HA H -5.403 12.918 -0.883 1.00 . A A . 74 LEU HA 1 1
5 4901 1 1 82 LEU HB2 H -3.784 11.170 0.021 1.00 . A A . 74 LEU HB2 1 1
5 4902 1 1 82 LEU HB3 H -3.334 10.940 -1.648 1.00 . A A . 74 LEU HB3 1 1
5 4903 1 1 82 LEU HD11 H -2.737 13.656 -2.660 1.00 . A A . 74 LEU HD11 1 1
5 4904 1 1 82 LEU HD12 H -1.520 12.378 -2.632 1.00 . A A . 74 LEU HD12 1 1
5 4905 1 1 82 LEU HD13 H -1.171 13.946 -1.898 1.00 . A A . 74 LEU HD13 1 1
5 4906 1 1 82 LEU HD21 H -3.791 14.379 -0.387 1.00 . A A . 74 LEU HD21 1 1
5 4907 1 1 82 LEU HD22 H -2.141 14.588 0.196 1.00 . A A . 74 LEU HD22 1 1
5 4908 1 1 82 LEU HD23 H -3.254 13.533 1.068 1.00 . A A . 74 LEU HD23 1 1
5 4909 1 1 82 LEU HG H -1.680 12.240 -0.239 1.00 . A A . 74 LEU HG 1 1
5 4910 1 1 82 LEU N N -5.934 10.971 -1.371 1.00 . A A . 74 LEU N 1 1
5 4911 1 1 82 LEU O O -4.764 13.713 -3.273 1.00 . A A . 74 LEU O 1 1
5 4912 1 1 83 SER C C -3.681 11.879 -5.743 1.00 . A A . 75 SER C 1 1
5 4913 1 1 83 SER CA C -5.093 11.658 -5.246 1.00 . A A . 75 SER CA 1 1
5 4914 1 1 83 SER CB C -6.078 12.726 -5.750 1.00 . A A . 75 SER CB 1 1
5 4915 1 1 83 SER H H -5.242 10.638 -3.434 1.00 . A A . 75 SER H 1 1
5 4916 1 1 83 SER HA H -5.406 10.694 -5.623 1.00 . A A . 75 SER HA 1 1
5 4917 1 1 83 SER HB2 H -5.784 13.693 -5.367 1.00 . A A . 75 SER HB2 1 1
5 4918 1 1 83 SER HB3 H -6.073 12.745 -6.829 1.00 . A A . 75 SER HB3 1 1
5 4919 1 1 83 SER HG H -7.359 11.553 -4.888 1.00 . A A . 75 SER HG 1 1
5 4920 1 1 83 SER N N -5.115 11.533 -3.811 1.00 . A A . 75 SER N 1 1
5 4921 1 1 83 SER O O -3.175 13.002 -5.780 1.00 . A A . 75 SER O 1 1
5 4922 1 1 83 SER OG O -7.402 12.428 -5.296 1.00 . A A . 75 SER OG 1 1
5 4923 1 1 84 VAL C C -1.712 10.906 -8.061 1.00 . A A . 76 VAL C 1 1
5 4924 1 1 84 VAL CA C -1.681 10.838 -6.549 1.00 . A A . 76 VAL CA 1 1
5 4925 1 1 84 VAL CB C -0.856 9.612 -6.088 1.00 . A A . 76 VAL CB 1 1
5 4926 1 1 84 VAL CG1 C 0.575 9.703 -6.592 1.00 . A A . 76 VAL CG1 1 1
5 4927 1 1 84 VAL CG2 C -0.880 9.481 -4.571 1.00 . A A . 76 VAL CG2 1 1
5 4928 1 1 84 VAL H H -3.473 9.923 -5.971 1.00 . A A . 76 VAL H 1 1
5 4929 1 1 84 VAL HA H -1.220 11.735 -6.173 1.00 . A A . 76 VAL HA 1 1
5 4930 1 1 84 VAL HB H -1.319 8.739 -6.516 1.00 . A A . 76 VAL HB 1 1
5 4931 1 1 84 VAL HG11 H 1.032 10.604 -6.210 1.00 . A A . 76 VAL HG11 1 1
5 4932 1 1 84 VAL HG12 H 0.582 9.722 -7.672 1.00 . A A . 76 VAL HG12 1 1
5 4933 1 1 84 VAL HG13 H 1.130 8.845 -6.241 1.00 . A A . 76 VAL HG13 1 1
5 4934 1 1 84 VAL HG21 H -0.460 10.370 -4.126 1.00 . A A . 76 VAL HG21 1 1
5 4935 1 1 84 VAL HG22 H -0.302 8.619 -4.272 1.00 . A A . 76 VAL HG22 1 1
5 4936 1 1 84 VAL HG23 H -1.899 9.360 -4.236 1.00 . A A . 76 VAL HG23 1 1
5 4937 1 1 84 VAL N N -3.026 10.791 -6.058 1.00 . A A . 76 VAL N 1 1
5 4938 1 1 84 VAL O O -1.393 11.945 -8.646 1.00 . A A . 76 VAL O 1 1
5 4939 1 1 85 GLU C C -2.977 8.406 -10.531 1.00 . A A . 77 GLU C 1 1
5 4940 1 1 85 GLU CA C -2.258 9.730 -10.136 1.00 . A A . 77 GLU CA 1 1
5 4941 1 1 85 GLU CB C -0.847 9.916 -10.817 1.00 . A A . 77 GLU CB 1 1
5 4942 1 1 85 GLU CD C -1.196 8.841 -13.130 1.00 . A A . 77 GLU CD 1 1
5 4943 1 1 85 GLU CG C -0.816 10.075 -12.352 1.00 . A A . 77 GLU CG 1 1
5 4944 1 1 85 GLU H H -2.462 9.059 -8.149 1.00 . A A . 77 GLU H 1 1
5 4945 1 1 85 GLU HA H -2.911 10.537 -10.434 1.00 . A A . 77 GLU HA 1 1
5 4946 1 1 85 GLU HB2 H -0.404 10.809 -10.405 1.00 . A A . 77 GLU HB2 1 1
5 4947 1 1 85 GLU HB3 H -0.211 9.086 -10.550 1.00 . A A . 77 GLU HB3 1 1
5 4948 1 1 85 GLU HG2 H -1.503 10.860 -12.630 1.00 . A A . 77 GLU HG2 1 1
5 4949 1 1 85 GLU HG3 H 0.181 10.375 -12.638 1.00 . A A . 77 GLU HG3 1 1
5 4950 1 1 85 GLU N N -2.159 9.825 -8.683 1.00 . A A . 77 GLU N 1 1
5 4951 1 1 85 GLU O O -4.056 8.458 -11.128 1.00 . A A . 77 GLU O 1 1
5 4952 1 1 85 GLU OE1 O -0.339 7.959 -13.306 1.00 . A A . 77 GLU OE1 1 1
5 4953 1 1 85 GLU OE2 O -2.345 8.748 -13.600 1.00 . A A . 77 GLU OE2 1 1
5 4954 1 1 86 PRO C C -4.243 5.613 -9.623 1.00 . A A . 78 PRO C 1 1
5 4955 1 1 86 PRO CA C -3.078 5.936 -10.548 1.00 . A A . 78 PRO CA 1 1
5 4956 1 1 86 PRO CB C -1.961 4.911 -10.359 1.00 . A A . 78 PRO CB 1 1
5 4957 1 1 86 PRO CD C -1.182 6.954 -9.406 1.00 . A A . 78 PRO CD 1 1
5 4958 1 1 86 PRO CG C -1.158 5.458 -9.234 1.00 . A A . 78 PRO CG 1 1
5 4959 1 1 86 PRO HA H -3.407 5.939 -11.576 1.00 . A A . 78 PRO HA 1 1
5 4960 1 1 86 PRO HB2 H -2.390 3.948 -10.119 1.00 . A A . 78 PRO HB2 1 1
5 4961 1 1 86 PRO HB3 H -1.376 4.833 -11.263 1.00 . A A . 78 PRO HB3 1 1
5 4962 1 1 86 PRO HD2 H -1.209 7.453 -8.449 1.00 . A A . 78 PRO HD2 1 1
5 4963 1 1 86 PRO HD3 H -0.320 7.261 -9.977 1.00 . A A . 78 PRO HD3 1 1
5 4964 1 1 86 PRO HG2 H -1.615 5.181 -8.296 1.00 . A A . 78 PRO HG2 1 1
5 4965 1 1 86 PRO HG3 H -0.146 5.088 -9.287 1.00 . A A . 78 PRO HG3 1 1
5 4966 1 1 86 PRO N N -2.434 7.199 -10.180 1.00 . A A . 78 PRO N 1 1
5 4967 1 1 86 PRO O O -4.239 5.994 -8.443 1.00 . A A . 78 PRO O 1 1
5 4968 1 1 87 TYR C C -7.020 3.350 -10.004 1.00 . A A . 79 TYR C 1 1
5 4969 1 1 87 TYR CA C -6.368 4.537 -9.357 1.00 . A A . 79 TYR CA 1 1
5 4970 1 1 87 TYR CB C -7.388 5.697 -9.213 1.00 . A A . 79 TYR CB 1 1
5 4971 1 1 87 TYR CD1 C -7.408 7.197 -11.260 1.00 . A A . 79 TYR CD1 1 1
5 4972 1 1 87 TYR CD2 C -9.189 5.638 -11.000 1.00 . A A . 79 TYR CD2 1 1
5 4973 1 1 87 TYR CE1 C -7.975 7.645 -12.439 1.00 . A A . 79 TYR CE1 1 1
5 4974 1 1 87 TYR CE2 C -9.758 6.076 -12.172 1.00 . A A . 79 TYR CE2 1 1
5 4975 1 1 87 TYR CG C -8.003 6.186 -10.520 1.00 . A A . 79 TYR CG 1 1
5 4976 1 1 87 TYR CZ C -9.151 7.077 -12.888 1.00 . A A . 79 TYR CZ 1 1
5 4977 1 1 87 TYR H H -5.211 4.664 -11.085 1.00 . A A . 79 TYR H 1 1
5 4978 1 1 87 TYR HA H -6.019 4.254 -8.376 1.00 . A A . 79 TYR HA 1 1
5 4979 1 1 87 TYR HB2 H -8.197 5.370 -8.579 1.00 . A A . 79 TYR HB2 1 1
5 4980 1 1 87 TYR HB3 H -6.894 6.536 -8.742 1.00 . A A . 79 TYR HB3 1 1
5 4981 1 1 87 TYR HD1 H -6.487 7.639 -10.906 1.00 . A A . 79 TYR HD1 1 1
5 4982 1 1 87 TYR HD2 H -9.665 4.851 -10.435 1.00 . A A . 79 TYR HD2 1 1
5 4983 1 1 87 TYR HE1 H -7.500 8.431 -13.002 1.00 . A A . 79 TYR HE1 1 1
5 4984 1 1 87 TYR HE2 H -10.678 5.633 -12.525 1.00 . A A . 79 TYR HE2 1 1
5 4985 1 1 87 TYR HH H -10.662 7.667 -13.871 1.00 . A A . 79 TYR HH 1 1
5 4986 1 1 87 TYR N N -5.229 4.933 -10.140 1.00 . A A . 79 TYR N 1 1
5 4987 1 1 87 TYR O O -6.812 3.093 -11.197 1.00 . A A . 79 TYR O 1 1
5 4988 1 1 87 TYR OH O -9.725 7.520 -14.059 1.00 . A A . 79 TYR OH 1 1
5 4989 1 1 88 SER C C -9.863 2.100 -10.109 1.00 . A A . 80 SER C 1 1
5 4990 1 1 88 SER CA C -8.504 1.549 -9.752 1.00 . A A . 80 SER CA 1 1
5 4991 1 1 88 SER CB C -8.635 0.472 -8.675 1.00 . A A . 80 SER CB 1 1
5 4992 1 1 88 SER H H -7.928 2.800 -8.295 1.00 . A A . 80 SER H 1 1
5 4993 1 1 88 SER HA H -8.004 1.147 -10.620 1.00 . A A . 80 SER HA 1 1
5 4994 1 1 88 SER HB2 H -9.310 0.817 -7.905 1.00 . A A . 80 SER HB2 1 1
5 4995 1 1 88 SER HB3 H -9.027 -0.433 -9.112 1.00 . A A . 80 SER HB3 1 1
5 4996 1 1 88 SER HG H -7.483 0.413 -7.144 1.00 . A A . 80 SER HG 1 1
5 4997 1 1 88 SER N N -7.786 2.630 -9.249 1.00 . A A . 80 SER N 1 1
5 4998 1 1 88 SER O O -10.384 2.998 -9.419 1.00 . A A . 80 SER O 1 1
5 4999 1 1 88 SER OG O -7.373 0.181 -8.075 1.00 . A A . 80 SER OG 1 1
5 5000 1 1 89 GLN C C -12.762 1.606 -10.581 1.00 . A A . 81 GLN C 1 1
5 5001 1 1 89 GLN CA C -11.709 2.123 -11.561 1.00 . A A . 81 GLN CA 1 1
5 5002 1 1 89 GLN CB C -12.046 1.757 -12.996 1.00 . A A . 81 GLN CB 1 1
5 5003 1 1 89 GLN CD C -13.617 2.158 -14.928 1.00 . A A . 81 GLN CD 1 1
5 5004 1 1 89 GLN CG C -13.286 2.467 -13.497 1.00 . A A . 81 GLN CG 1 1
5 5005 1 1 89 GLN H H -9.875 0.971 -11.630 1.00 . A A . 81 GLN H 1 1
5 5006 1 1 89 GLN HA H -11.679 3.198 -11.454 1.00 . A A . 81 GLN HA 1 1
5 5007 1 1 89 GLN HB2 H -11.215 2.035 -13.625 1.00 . A A . 81 GLN HB2 1 1
5 5008 1 1 89 GLN HB3 H -12.210 0.693 -13.071 1.00 . A A . 81 GLN HB3 1 1
5 5009 1 1 89 GLN HE21 H -14.337 3.973 -15.150 1.00 . A A . 81 GLN HE21 1 1
5 5010 1 1 89 GLN HE22 H -14.399 2.943 -16.545 1.00 . A A . 81 GLN HE22 1 1
5 5011 1 1 89 GLN HG2 H -14.117 2.176 -12.870 1.00 . A A . 81 GLN HG2 1 1
5 5012 1 1 89 GLN HG3 H -13.132 3.530 -13.385 1.00 . A A . 81 GLN HG3 1 1
5 5013 1 1 89 GLN N N -10.412 1.641 -11.159 1.00 . A A . 81 GLN N 1 1
5 5014 1 1 89 GLN NE2 N -14.175 3.118 -15.607 1.00 . A A . 81 GLN NE2 1 1
5 5015 1 1 89 GLN O O -12.585 0.540 -9.997 1.00 . A A . 81 GLN O 1 1
5 5016 1 1 89 GLN OE1 O -13.346 1.067 -15.428 1.00 . A A . 81 GLN OE1 1 1
5 5017 1 1 90 GLU C C -14.408 2.573 -7.994 1.00 . A A . 82 GLU C 1 1
5 5018 1 1 90 GLU CA C -14.883 2.156 -9.386 1.00 . A A . 82 GLU CA 1 1
5 5019 1 1 90 GLU CB C -15.484 0.732 -9.417 1.00 . A A . 82 GLU CB 1 1
5 5020 1 1 90 GLU CD C -17.311 -0.805 -8.569 1.00 . A A . 82 GLU CD 1 1
5 5021 1 1 90 GLU CG C -16.627 0.530 -8.424 1.00 . A A . 82 GLU CG 1 1
5 5022 1 1 90 GLU H H -13.900 3.188 -10.951 1.00 . A A . 82 GLU H 1 1
5 5023 1 1 90 GLU HA H -15.639 2.871 -9.665 1.00 . A A . 82 GLU HA 1 1
5 5024 1 1 90 GLU HB2 H -15.861 0.536 -10.410 1.00 . A A . 82 GLU HB2 1 1
5 5025 1 1 90 GLU HB3 H -14.705 0.021 -9.187 1.00 . A A . 82 GLU HB3 1 1
5 5026 1 1 90 GLU HG2 H -16.228 0.597 -7.423 1.00 . A A . 82 GLU HG2 1 1
5 5027 1 1 90 GLU HG3 H -17.356 1.312 -8.570 1.00 . A A . 82 GLU HG3 1 1
5 5028 1 1 90 GLU N N -13.820 2.391 -10.385 1.00 . A A . 82 GLU N 1 1
5 5029 1 1 90 GLU O O -15.159 3.175 -7.222 1.00 . A A . 82 GLU O 1 1
5 5030 1 1 90 GLU OE1 O -18.244 -0.909 -9.388 1.00 . A A . 82 GLU OE1 1 1
5 5031 1 1 90 GLU OE2 O -16.939 -1.771 -7.860 1.00 . A A . 82 GLU OE2 1 1
5 5032 1 1 91 GLU C C -12.500 4.226 -6.372 1.00 . A A . 83 GLU C 1 1
5 5033 1 1 91 GLU CA C -12.465 2.702 -6.494 1.00 . A A . 83 GLU CA 1 1
5 5034 1 1 91 GLU CB C -11.015 2.201 -6.566 1.00 . A A . 83 GLU CB 1 1
5 5035 1 1 91 GLU CD C -8.667 2.129 -5.681 1.00 . A A . 83 GLU CD 1 1
5 5036 1 1 91 GLU CG C -10.080 2.640 -5.451 1.00 . A A . 83 GLU CG 1 1
5 5037 1 1 91 GLU H H -12.668 1.750 -8.375 1.00 . A A . 83 GLU H 1 1
5 5038 1 1 91 GLU HA H -12.952 2.258 -5.640 1.00 . A A . 83 GLU HA 1 1
5 5039 1 1 91 GLU HB2 H -11.030 1.122 -6.558 1.00 . A A . 83 GLU HB2 1 1
5 5040 1 1 91 GLU HB3 H -10.600 2.528 -7.509 1.00 . A A . 83 GLU HB3 1 1
5 5041 1 1 91 GLU HG2 H -10.062 3.721 -5.416 1.00 . A A . 83 GLU HG2 1 1
5 5042 1 1 91 GLU HG3 H -10.443 2.253 -4.511 1.00 . A A . 83 GLU HG3 1 1
5 5043 1 1 91 GLU N N -13.154 2.290 -7.714 1.00 . A A . 83 GLU N 1 1
5 5044 1 1 91 GLU O O -12.899 4.774 -5.341 1.00 . A A . 83 GLU O 1 1
5 5045 1 1 91 GLU OE1 O -7.894 2.772 -6.437 1.00 . A A . 83 GLU OE1 1 1
5 5046 1 1 91 GLU OE2 O -8.310 1.065 -5.132 1.00 . A A . 83 GLU OE2 1 1
5 5047 1 1 92 ALA C C -13.396 6.947 -7.964 1.00 . A A . 84 ALA C 1 1
5 5048 1 1 92 ALA CA C -12.101 6.370 -7.446 1.00 . A A . 84 ALA CA 1 1
5 5049 1 1 92 ALA CB C -10.904 6.916 -8.184 1.00 . A A . 84 ALA CB 1 1
5 5050 1 1 92 ALA H H -11.807 4.415 -8.238 1.00 . A A . 84 ALA H 1 1
5 5051 1 1 92 ALA HA H -12.044 6.653 -6.416 1.00 . A A . 84 ALA HA 1 1
5 5052 1 1 92 ALA HB1 H -10.001 6.488 -7.776 1.00 . A A . 84 ALA HB1 1 1
5 5053 1 1 92 ALA HB2 H -10.873 7.990 -8.072 1.00 . A A . 84 ALA HB2 1 1
5 5054 1 1 92 ALA HB3 H -10.980 6.668 -9.233 1.00 . A A . 84 ALA HB3 1 1
5 5055 1 1 92 ALA N N -12.113 4.906 -7.445 1.00 . A A . 84 ALA N 1 1
5 5056 1 1 92 ALA O O -13.543 8.151 -8.121 1.00 . A A . 84 ALA O 1 1
5 5057 1 1 93 GLU C C -16.569 6.573 -7.472 1.00 . A A . 85 GLU C 1 1
5 5058 1 1 93 GLU CA C -15.626 6.494 -8.636 1.00 . A A . 85 GLU CA 1 1
5 5059 1 1 93 GLU CB C -16.191 5.542 -9.681 1.00 . A A . 85 GLU CB 1 1
5 5060 1 1 93 GLU CD C -15.427 6.852 -11.656 1.00 . A A . 85 GLU CD 1 1
5 5061 1 1 93 GLU CG C -15.425 5.506 -10.981 1.00 . A A . 85 GLU CG 1 1
5 5062 1 1 93 GLU H H -14.056 5.178 -7.976 1.00 . A A . 85 GLU H 1 1
5 5063 1 1 93 GLU HA H -15.506 7.469 -9.077 1.00 . A A . 85 GLU HA 1 1
5 5064 1 1 93 GLU HB2 H -16.226 4.557 -9.245 1.00 . A A . 85 GLU HB2 1 1
5 5065 1 1 93 GLU HB3 H -17.206 5.847 -9.891 1.00 . A A . 85 GLU HB3 1 1
5 5066 1 1 93 GLU HG2 H -14.404 5.221 -10.775 1.00 . A A . 85 GLU HG2 1 1
5 5067 1 1 93 GLU HG3 H -15.881 4.784 -11.643 1.00 . A A . 85 GLU HG3 1 1
5 5068 1 1 93 GLU N N -14.322 6.093 -8.183 1.00 . A A . 85 GLU N 1 1
5 5069 1 1 93 GLU O O -16.919 7.651 -7.016 1.00 . A A . 85 GLU O 1 1
5 5070 1 1 93 GLU OE1 O -16.515 7.351 -11.984 1.00 . A A . 85 GLU OE1 1 1
5 5071 1 1 93 GLU OE2 O -14.344 7.407 -11.892 1.00 . A A . 85 GLU OE2 1 1
5 5072 1 1 94 ARG C C -17.348 4.444 -4.795 1.00 . A A . 86 ARG C 1 1
5 5073 1 1 94 ARG CA C -17.871 5.363 -5.869 1.00 . A A . 86 ARG CA 1 1
5 5074 1 1 94 ARG CB C -19.260 4.882 -6.343 1.00 . A A . 86 ARG CB 1 1
5 5075 1 1 94 ARG CD C -21.293 5.239 -7.786 1.00 . A A . 86 ARG CD 1 1
5 5076 1 1 94 ARG CG C -19.923 5.771 -7.390 1.00 . A A . 86 ARG CG 1 1
5 5077 1 1 94 ARG CZ C -23.168 5.894 -9.303 1.00 . A A . 86 ARG CZ 1 1
5 5078 1 1 94 ARG H H -16.556 4.586 -7.285 1.00 . A A . 86 ARG H 1 1
5 5079 1 1 94 ARG HA H -17.971 6.359 -5.467 1.00 . A A . 86 ARG HA 1 1
5 5080 1 1 94 ARG HB2 H -19.161 3.892 -6.763 1.00 . A A . 86 ARG HB2 1 1
5 5081 1 1 94 ARG HB3 H -19.914 4.826 -5.485 1.00 . A A . 86 ARG HB3 1 1
5 5082 1 1 94 ARG HD2 H -21.182 4.237 -8.173 1.00 . A A . 86 ARG HD2 1 1
5 5083 1 1 94 ARG HD3 H -21.927 5.213 -6.910 1.00 . A A . 86 ARG HD3 1 1
5 5084 1 1 94 ARG HE H -21.379 6.821 -9.147 1.00 . A A . 86 ARG HE 1 1
5 5085 1 1 94 ARG HG2 H -20.036 6.766 -6.986 1.00 . A A . 86 ARG HG2 1 1
5 5086 1 1 94 ARG HG3 H -19.294 5.808 -8.267 1.00 . A A . 86 ARG HG3 1 1
5 5087 1 1 94 ARG HH11 H -23.633 4.285 -8.122 1.00 . A A . 86 ARG HH11 1 1
5 5088 1 1 94 ARG HH12 H -24.867 4.762 -9.186 1.00 . A A . 86 ARG HH12 1 1
5 5089 1 1 94 ARG HH21 H -23.073 7.449 -10.623 1.00 . A A . 86 ARG HH21 1 1
5 5090 1 1 94 ARG HH22 H -24.543 6.592 -10.650 1.00 . A A . 86 ARG HH22 1 1
5 5091 1 1 94 ARG N N -16.939 5.427 -6.953 1.00 . A A . 86 ARG N 1 1
5 5092 1 1 94 ARG NE N -21.932 6.078 -8.811 1.00 . A A . 86 ARG NE 1 1
5 5093 1 1 94 ARG NH1 N -23.938 4.915 -8.842 1.00 . A A . 86 ARG NH1 1 1
5 5094 1 1 94 ARG NH2 N -23.628 6.697 -10.253 1.00 . A A . 86 ARG NH2 1 1
5 5095 1 1 94 ARG O O -17.402 3.222 -4.931 1.00 . A A . 86 ARG O 1 1
5 5096 1 1 95 ALA C C -17.531 4.064 -1.687 1.00 . A A . 87 ALA C 1 1
5 5097 1 1 95 ALA CA C -16.341 4.253 -2.611 1.00 . A A . 87 ALA CA 1 1
5 5098 1 1 95 ALA CB C -15.213 4.974 -1.896 1.00 . A A . 87 ALA CB 1 1
5 5099 1 1 95 ALA H H -16.667 6.000 -3.776 1.00 . A A . 87 ALA H 1 1
5 5100 1 1 95 ALA HA H -15.999 3.289 -2.959 1.00 . A A . 87 ALA HA 1 1
5 5101 1 1 95 ALA HB1 H -15.555 5.951 -1.588 1.00 . A A . 87 ALA HB1 1 1
5 5102 1 1 95 ALA HB2 H -14.374 5.085 -2.568 1.00 . A A . 87 ALA HB2 1 1
5 5103 1 1 95 ALA HB3 H -14.913 4.406 -1.027 1.00 . A A . 87 ALA HB3 1 1
5 5104 1 1 95 ALA N N -16.787 5.024 -3.761 1.00 . A A . 87 ALA N 1 1
5 5105 1 1 95 ALA O O -17.614 3.096 -0.915 1.00 . A A . 87 ALA O 1 1
5 5106 1 1 96 ALA C C -20.514 6.123 -1.775 1.00 . A A . 88 ALA C 1 1
5 5107 1 1 96 ALA CA C -19.703 5.038 -1.115 1.00 . A A . 88 ALA CA 1 1
5 5108 1 1 96 ALA CB C -19.543 5.313 0.381 1.00 . A A . 88 ALA CB 1 1
5 5109 1 1 96 ALA H H -18.257 5.766 -2.396 1.00 . A A . 88 ALA H 1 1
5 5110 1 1 96 ALA HA H -20.193 4.086 -1.269 1.00 . A A . 88 ALA HA 1 1
5 5111 1 1 96 ALA HB1 H -18.958 4.524 0.830 1.00 . A A . 88 ALA HB1 1 1
5 5112 1 1 96 ALA HB2 H -20.516 5.352 0.846 1.00 . A A . 88 ALA HB2 1 1
5 5113 1 1 96 ALA HB3 H -19.042 6.260 0.520 1.00 . A A . 88 ALA HB3 1 1
5 5114 1 1 96 ALA N N -18.439 5.009 -1.798 1.00 . A A . 88 ALA N 1 1
5 5115 1 1 96 ALA O O -20.474 7.288 -1.360 1.00 . A A . 88 ALA O 1 1
5 5116 1 1 97 GLY C C -23.229 6.333 -4.066 1.00 . A A . 89 GLY C 1 1
5 5117 1 1 97 GLY CA C -21.873 6.768 -3.617 1.00 . A A . 89 GLY CA 1 1
5 5118 1 1 97 GLY H H -21.204 4.832 -3.123 1.00 . A A . 89 GLY H 1 1
5 5119 1 1 97 GLY HA2 H -21.975 7.656 -3.014 1.00 . A A . 89 GLY HA2 1 1
5 5120 1 1 97 GLY HA3 H -21.272 6.999 -4.484 1.00 . A A . 89 GLY HA3 1 1
5 5121 1 1 97 GLY N N -21.177 5.776 -2.849 1.00 . A A . 89 GLY N 1 1
5 5122 1 1 97 GLY O O -23.598 6.535 -5.228 1.00 . A A . 89 GLY O 1 1
5 5123 1 1 98 MET C C -26.017 5.101 -2.115 1.00 . A A . 90 MET C 1 1
5 5124 1 1 98 MET CA C -25.314 5.311 -3.431 1.00 . A A . 90 MET CA 1 1
5 5125 1 1 98 MET CB C -25.340 4.014 -4.259 1.00 . A A . 90 MET CB 1 1
5 5126 1 1 98 MET CE C -28.531 1.856 -5.874 1.00 . A A . 90 MET CE 1 1
5 5127 1 1 98 MET CG C -26.744 3.550 -4.628 1.00 . A A . 90 MET CG 1 1
5 5128 1 1 98 MET H H -23.608 5.584 -2.265 1.00 . A A . 90 MET H 1 1
5 5129 1 1 98 MET HA H -25.812 6.097 -3.981 1.00 . A A . 90 MET HA 1 1
5 5130 1 1 98 MET HB2 H -24.786 4.177 -5.172 1.00 . A A . 90 MET HB2 1 1
5 5131 1 1 98 MET HB3 H -24.862 3.231 -3.691 1.00 . A A . 90 MET HB3 1 1
5 5132 1 1 98 MET HE1 H -28.724 0.958 -6.442 1.00 . A A . 90 MET HE1 1 1
5 5133 1 1 98 MET HE2 H -28.910 2.714 -6.410 1.00 . A A . 90 MET HE2 1 1
5 5134 1 1 98 MET HE3 H -29.024 1.794 -4.916 1.00 . A A . 90 MET HE3 1 1
5 5135 1 1 98 MET HG2 H -27.302 3.370 -3.720 1.00 . A A . 90 MET HG2 1 1
5 5136 1 1 98 MET HG3 H -27.220 4.338 -5.189 1.00 . A A . 90 MET HG3 1 1
5 5137 1 1 98 MET N N -23.965 5.741 -3.167 1.00 . A A . 90 MET N 1 1
5 5138 1 1 98 MET O O -25.569 4.306 -1.290 1.00 . A A . 90 MET O 1 1
5 5139 1 1 98 MET SD S -26.764 2.042 -5.617 1.00 . A A . 90 MET SD 1 1
5 5140 1 1 99 GLY C C -29.256 5.403 -0.971 1.00 . A A . 91 GLY C 1 1
5 5141 1 1 99 GLY CA C -27.815 5.691 -0.698 1.00 . A A . 91 GLY CA 1 1
5 5142 1 1 99 GLY H H -27.399 6.452 -2.583 1.00 . A A . 91 GLY H 1 1
5 5143 1 1 99 GLY HA2 H -27.396 4.889 -0.110 1.00 . A A . 91 GLY HA2 1 1
5 5144 1 1 99 GLY HA3 H -27.745 6.616 -0.147 1.00 . A A . 91 GLY HA3 1 1
5 5145 1 1 99 GLY N N -27.079 5.817 -1.906 1.00 . A A . 91 GLY N 1 1
5 5146 1 1 99 GLY O O -29.582 4.588 -1.841 1.00 . A A . 91 GLY O 1 1
5 5147 1 1 100 SER C C -32.102 6.894 -1.372 1.00 . A A . 92 SER C 1 1
5 5148 1 1 100 SER CA C -31.518 5.872 -0.404 1.00 . A A . 92 SER CA 1 1
5 5149 1 1 100 SER CB C -32.185 5.977 0.963 1.00 . A A . 92 SER CB 1 1
5 5150 1 1 100 SER H H -29.777 6.744 0.363 1.00 . A A . 92 SER H 1 1
5 5151 1 1 100 SER HA H -31.686 4.880 -0.794 1.00 . A A . 92 SER HA 1 1
5 5152 1 1 100 SER HB2 H -32.019 6.965 1.366 1.00 . A A . 92 SER HB2 1 1
5 5153 1 1 100 SER HB3 H -33.246 5.800 0.865 1.00 . A A . 92 SER HB3 1 1
5 5154 1 1 100 SER HG H -30.677 5.044 1.767 1.00 . A A . 92 SER HG 1 1
5 5155 1 1 100 SER N N -30.111 6.069 -0.266 1.00 . A A . 92 SER N 1 1
5 5156 1 1 100 SER O O -32.191 8.095 -1.060 1.00 . A A . 92 SER O 1 1
5 5157 1 1 100 SER OG O -31.639 5.015 1.866 1.00 . A A . 92 SER OG 1 1
5 5158 1 1 101 TYR C C -34.234 6.620 -4.177 1.00 . A A . 93 TYR C 1 1
5 5159 1 1 101 TYR CA C -33.049 7.300 -3.533 1.00 . A A . 93 TYR CA 1 1
5 5160 1 1 101 TYR CB C -31.996 7.693 -4.567 1.00 . A A . 93 TYR CB 1 1
5 5161 1 1 101 TYR CD1 C -32.587 10.033 -5.279 1.00 . A A . 93 TYR CD1 1 1
5 5162 1 1 101 TYR CD2 C -32.751 8.299 -6.908 1.00 . A A . 93 TYR CD2 1 1
5 5163 1 1 101 TYR CE1 C -32.998 10.957 -6.212 1.00 . A A . 93 TYR CE1 1 1
5 5164 1 1 101 TYR CE2 C -33.165 9.223 -7.852 1.00 . A A . 93 TYR CE2 1 1
5 5165 1 1 101 TYR CG C -32.456 8.691 -5.605 1.00 . A A . 93 TYR CG 1 1
5 5166 1 1 101 TYR CZ C -33.285 10.551 -7.496 1.00 . A A . 93 TYR CZ 1 1
5 5167 1 1 101 TYR H H -32.371 5.480 -2.746 1.00 . A A . 93 TYR H 1 1
5 5168 1 1 101 TYR HA H -33.395 8.191 -3.028 1.00 . A A . 93 TYR HA 1 1
5 5169 1 1 101 TYR HB2 H -31.171 8.145 -4.040 1.00 . A A . 93 TYR HB2 1 1
5 5170 1 1 101 TYR HB3 H -31.666 6.800 -5.074 1.00 . A A . 93 TYR HB3 1 1
5 5171 1 1 101 TYR HD1 H -32.362 10.352 -4.271 1.00 . A A . 93 TYR HD1 1 1
5 5172 1 1 101 TYR HD2 H -32.655 7.259 -7.179 1.00 . A A . 93 TYR HD2 1 1
5 5173 1 1 101 TYR HE1 H -33.091 11.997 -5.937 1.00 . A A . 93 TYR HE1 1 1
5 5174 1 1 101 TYR HE2 H -33.391 8.906 -8.858 1.00 . A A . 93 TYR HE2 1 1
5 5175 1 1 101 TYR HH H -34.390 11.073 -8.966 1.00 . A A . 93 TYR HH 1 1
5 5176 1 1 101 TYR N N -32.477 6.436 -2.538 1.00 . A A . 93 TYR N 1 1
5 5177 1 1 101 TYR O O -34.128 5.504 -4.699 1.00 . A A . 93 TYR O 1 1
5 5178 1 1 101 TYR OH O -33.698 11.480 -8.427 1.00 . A A . 93 TYR OH 1 1
5 5179 1 1 102 VAL C C -37.328 7.944 -5.284 1.00 . A A . 94 VAL C 1 1
5 5180 1 1 102 VAL CA C -36.608 6.786 -4.612 1.00 . A A . 94 VAL CA 1 1
5 5181 1 1 102 VAL CB C -37.519 6.203 -3.475 1.00 . A A . 94 VAL CB 1 1
5 5182 1 1 102 VAL CG1 C -38.832 5.674 -4.041 1.00 . A A . 94 VAL CG1 1 1
5 5183 1 1 102 VAL CG2 C -36.807 5.103 -2.696 1.00 . A A . 94 VAL CG2 1 1
5 5184 1 1 102 VAL H H -35.298 8.173 -3.706 1.00 . A A . 94 VAL H 1 1
5 5185 1 1 102 VAL HA H -36.404 6.018 -5.345 1.00 . A A . 94 VAL HA 1 1
5 5186 1 1 102 VAL HB H -37.750 7.009 -2.797 1.00 . A A . 94 VAL HB 1 1
5 5187 1 1 102 VAL HG11 H -39.360 6.480 -4.529 1.00 . A A . 94 VAL HG11 1 1
5 5188 1 1 102 VAL HG12 H -39.442 5.280 -3.243 1.00 . A A . 94 VAL HG12 1 1
5 5189 1 1 102 VAL HG13 H -38.628 4.892 -4.757 1.00 . A A . 94 VAL HG13 1 1
5 5190 1 1 102 VAL HG21 H -35.905 5.504 -2.256 1.00 . A A . 94 VAL HG21 1 1
5 5191 1 1 102 VAL HG22 H -36.548 4.299 -3.367 1.00 . A A . 94 VAL HG22 1 1
5 5192 1 1 102 VAL HG23 H -37.454 4.737 -1.913 1.00 . A A . 94 VAL HG23 1 1
5 5193 1 1 102 VAL N N -35.342 7.279 -4.106 1.00 . A A . 94 VAL N 1 1
5 5194 1 1 102 VAL O O -37.810 8.843 -4.564 1.00 . A A . 94 VAL O 1 1
5 5195 2 2 1 ZN ZN ZN 2.985 1.945 3.330 1.00 . B A . 117 ZN ZN 1 1
6 5196 1 1 36 ASP C C 21.148 -13.844 -7.793 1.00 . A A . 28 ASP C 1 1
6 5197 1 1 36 ASP CA C 20.031 -14.617 -8.452 1.00 . A A . 28 ASP CA 1 1
6 5198 1 1 36 ASP CB C 19.095 -15.201 -7.363 1.00 . A A . 28 ASP CB 1 1
6 5199 1 1 36 ASP CG C 18.194 -14.181 -6.723 1.00 . A A . 28 ASP CG 1 1
6 5200 1 1 36 ASP H H 21.309 -15.319 -9.906 1.00 . A A . 28 ASP H 1 1
6 5201 1 1 36 ASP HA H 19.480 -13.982 -9.127 1.00 . A A . 28 ASP HA 1 1
6 5202 1 1 36 ASP HB2 H 18.473 -15.995 -7.737 1.00 . A A . 28 ASP HB2 1 1
6 5203 1 1 36 ASP HB3 H 19.717 -15.612 -6.580 1.00 . A A . 28 ASP HB3 1 1
6 5204 1 1 36 ASP N N 20.663 -15.714 -9.195 1.00 . A A . 28 ASP N 1 1
6 5205 1 1 36 ASP O O 22.221 -14.421 -7.580 1.00 . A A . 28 ASP O 1 1
6 5206 1 1 36 ASP OD1 O 17.103 -13.890 -7.291 1.00 . A A . 28 ASP OD1 1 1
6 5207 1 1 36 ASP OD2 O 18.524 -13.668 -5.658 1.00 . A A . 28 ASP OD2 1 1
6 5208 1 1 37 PRO C C 22.331 -12.446 -5.428 1.00 . A A . 29 PRO C 1 1
6 5209 1 1 37 PRO CA C 21.972 -11.750 -6.761 1.00 . A A . 29 PRO CA 1 1
6 5210 1 1 37 PRO CB C 21.251 -10.427 -6.492 1.00 . A A . 29 PRO CB 1 1
6 5211 1 1 37 PRO CD C 19.862 -11.673 -7.982 1.00 . A A . 29 PRO CD 1 1
6 5212 1 1 37 PRO CG C 20.311 -10.281 -7.635 1.00 . A A . 29 PRO CG 1 1
6 5213 1 1 37 PRO HA H 22.873 -11.578 -7.333 1.00 . A A . 29 PRO HA 1 1
6 5214 1 1 37 PRO HB2 H 20.733 -10.484 -5.547 1.00 . A A . 29 PRO HB2 1 1
6 5215 1 1 37 PRO HB3 H 21.967 -9.620 -6.464 1.00 . A A . 29 PRO HB3 1 1
6 5216 1 1 37 PRO HD2 H 18.952 -11.918 -7.453 1.00 . A A . 29 PRO HD2 1 1
6 5217 1 1 37 PRO HD3 H 19.717 -11.771 -9.048 1.00 . A A . 29 PRO HD3 1 1
6 5218 1 1 37 PRO HG2 H 19.468 -9.674 -7.339 1.00 . A A . 29 PRO HG2 1 1
6 5219 1 1 37 PRO HG3 H 20.824 -9.833 -8.474 1.00 . A A . 29 PRO HG3 1 1
6 5220 1 1 37 PRO N N 20.982 -12.523 -7.522 1.00 . A A . 29 PRO N 1 1
6 5221 1 1 37 PRO O O 21.607 -13.341 -4.959 1.00 . A A . 29 PRO O 1 1
6 5222 1 1 38 ASN C C 22.884 -12.503 -2.441 1.00 . A A . 30 ASN C 1 1
6 5223 1 1 38 ASN CA C 23.911 -12.647 -3.576 1.00 . A A . 30 ASN CA 1 1
6 5224 1 1 38 ASN CB C 25.288 -12.081 -3.195 1.00 . A A . 30 ASN CB 1 1
6 5225 1 1 38 ASN CG C 25.911 -12.745 -1.977 1.00 . A A . 30 ASN CG 1 1
6 5226 1 1 38 ASN H H 23.934 -11.284 -5.210 1.00 . A A . 30 ASN H 1 1
6 5227 1 1 38 ASN HA H 24.012 -13.699 -3.774 1.00 . A A . 30 ASN HA 1 1
6 5228 1 1 38 ASN HB2 H 25.964 -12.199 -4.029 1.00 . A A . 30 ASN HB2 1 1
6 5229 1 1 38 ASN HB3 H 25.159 -11.034 -2.988 1.00 . A A . 30 ASN HB3 1 1
6 5230 1 1 38 ASN HD21 H 25.245 -11.314 -0.812 1.00 . A A . 30 ASN HD21 1 1
6 5231 1 1 38 ASN HD22 H 26.145 -12.548 -0.018 1.00 . A A . 30 ASN HD22 1 1
6 5232 1 1 38 ASN N N 23.426 -12.029 -4.819 1.00 . A A . 30 ASN N 1 1
6 5233 1 1 38 ASN ND2 N 25.753 -12.154 -0.829 1.00 . A A . 30 ASN ND2 1 1
6 5234 1 1 38 ASN O O 22.857 -13.303 -1.495 1.00 . A A . 30 ASN O 1 1
6 5235 1 1 38 ASN OD1 O 26.578 -13.766 -2.090 1.00 . A A . 30 ASN OD1 1 1
6 5236 1 1 39 ALA C C 21.325 -10.824 -0.284 1.00 . A A . 31 ALA C 1 1
6 5237 1 1 39 ALA CA C 20.893 -11.237 -1.675 1.00 . A A . 31 ALA CA 1 1
6 5238 1 1 39 ALA CB C 19.939 -12.431 -1.670 1.00 . A A . 31 ALA CB 1 1
6 5239 1 1 39 ALA H H 22.202 -10.846 -3.293 1.00 . A A . 31 ALA H 1 1
6 5240 1 1 39 ALA HA H 20.385 -10.383 -2.084 1.00 . A A . 31 ALA HA 1 1
6 5241 1 1 39 ALA HB1 H 20.416 -13.275 -1.193 1.00 . A A . 31 ALA HB1 1 1
6 5242 1 1 39 ALA HB2 H 19.687 -12.699 -2.690 1.00 . A A . 31 ALA HB2 1 1
6 5243 1 1 39 ALA HB3 H 19.037 -12.175 -1.138 1.00 . A A . 31 ALA HB3 1 1
6 5244 1 1 39 ALA N N 22.036 -11.479 -2.563 1.00 . A A . 31 ALA N 1 1
6 5245 1 1 39 ALA O O 20.626 -11.037 0.708 1.00 . A A . 31 ALA O 1 1
6 5246 1 1 40 GLU C C 23.246 -8.211 0.757 1.00 . A A . 32 GLU C 1 1
6 5247 1 1 40 GLU CA C 22.974 -9.653 0.958 1.00 . A A . 32 GLU CA 1 1
6 5248 1 1 40 GLU CB C 24.212 -10.452 1.361 1.00 . A A . 32 GLU CB 1 1
6 5249 1 1 40 GLU CD C 25.667 -8.779 2.701 1.00 . A A . 32 GLU CD 1 1
6 5250 1 1 40 GLU CG C 24.923 -10.105 2.690 1.00 . A A . 32 GLU CG 1 1
6 5251 1 1 40 GLU H H 22.822 -9.945 -1.105 1.00 . A A . 32 GLU H 1 1
6 5252 1 1 40 GLU HA H 22.196 -9.789 1.686 1.00 . A A . 32 GLU HA 1 1
6 5253 1 1 40 GLU HB2 H 23.893 -11.477 1.438 1.00 . A A . 32 GLU HB2 1 1
6 5254 1 1 40 GLU HB3 H 24.910 -10.328 0.551 1.00 . A A . 32 GLU HB3 1 1
6 5255 1 1 40 GLU HG2 H 24.178 -10.067 3.472 1.00 . A A . 32 GLU HG2 1 1
6 5256 1 1 40 GLU HG3 H 25.622 -10.898 2.917 1.00 . A A . 32 GLU HG3 1 1
6 5257 1 1 40 GLU N N 22.412 -10.152 -0.245 1.00 . A A . 32 GLU N 1 1
6 5258 1 1 40 GLU O O 23.911 -7.809 -0.204 1.00 . A A . 32 GLU O 1 1
6 5259 1 1 40 GLU OE1 O 26.413 -8.488 1.735 1.00 . A A . 32 GLU OE1 1 1
6 5260 1 1 40 GLU OE2 O 25.569 -8.039 3.693 1.00 . A A . 32 GLU OE2 1 1
6 5261 1 1 41 PHE C C 23.089 -5.472 2.923 1.00 . A A . 33 PHE C 1 1
6 5262 1 1 41 PHE CA C 22.776 -6.018 1.553 1.00 . A A . 33 PHE CA 1 1
6 5263 1 1 41 PHE CB C 21.442 -5.446 1.027 1.00 . A A . 33 PHE CB 1 1
6 5264 1 1 41 PHE CD1 C 21.703 -5.632 -1.473 1.00 . A A . 33 PHE CD1 1 1
6 5265 1 1 41 PHE CD2 C 19.980 -6.900 -0.422 1.00 . A A . 33 PHE CD2 1 1
6 5266 1 1 41 PHE CE1 C 21.335 -6.152 -2.701 1.00 . A A . 33 PHE CE1 1 1
6 5267 1 1 41 PHE CE2 C 19.610 -7.422 -1.646 1.00 . A A . 33 PHE CE2 1 1
6 5268 1 1 41 PHE CG C 21.030 -5.998 -0.318 1.00 . A A . 33 PHE CG 1 1
6 5269 1 1 41 PHE CZ C 20.288 -7.046 -2.786 1.00 . A A . 33 PHE CZ 1 1
6 5270 1 1 41 PHE H H 22.303 -7.928 2.377 1.00 . A A . 33 PHE H 1 1
6 5271 1 1 41 PHE HA H 23.570 -5.746 0.876 1.00 . A A . 33 PHE HA 1 1
6 5272 1 1 41 PHE HB2 H 20.657 -5.675 1.733 1.00 . A A . 33 PHE HB2 1 1
6 5273 1 1 41 PHE HB3 H 21.535 -4.374 0.935 1.00 . A A . 33 PHE HB3 1 1
6 5274 1 1 41 PHE HD1 H 22.524 -4.931 -1.410 1.00 . A A . 33 PHE HD1 1 1
6 5275 1 1 41 PHE HD2 H 19.443 -7.194 0.468 1.00 . A A . 33 PHE HD2 1 1
6 5276 1 1 41 PHE HE1 H 21.866 -5.857 -3.595 1.00 . A A . 33 PHE HE1 1 1
6 5277 1 1 41 PHE HE2 H 18.790 -8.123 -1.708 1.00 . A A . 33 PHE HE2 1 1
6 5278 1 1 41 PHE HZ H 20.003 -7.451 -3.746 1.00 . A A . 33 PHE HZ 1 1
6 5279 1 1 41 PHE N N 22.719 -7.454 1.627 1.00 . A A . 33 PHE N 1 1
6 5280 1 1 41 PHE O O 23.329 -6.248 3.850 1.00 . A A . 33 PHE O 1 1
6 5281 1 1 42 ASP C C 22.591 -4.048 5.482 1.00 . A A . 34 ASP C 1 1
6 5282 1 1 42 ASP CA C 23.428 -3.482 4.318 1.00 . A A . 34 ASP CA 1 1
6 5283 1 1 42 ASP CB C 23.169 -1.981 4.196 1.00 . A A . 34 ASP CB 1 1
6 5284 1 1 42 ASP CG C 23.668 -1.225 5.391 1.00 . A A . 34 ASP CG 1 1
6 5285 1 1 42 ASP H H 22.859 -3.612 2.272 1.00 . A A . 34 ASP H 1 1
6 5286 1 1 42 ASP HA H 24.477 -3.646 4.516 1.00 . A A . 34 ASP HA 1 1
6 5287 1 1 42 ASP HB2 H 23.654 -1.592 3.314 1.00 . A A . 34 ASP HB2 1 1
6 5288 1 1 42 ASP HB3 H 22.105 -1.819 4.112 1.00 . A A . 34 ASP HB3 1 1
6 5289 1 1 42 ASP N N 23.091 -4.158 3.053 1.00 . A A . 34 ASP N 1 1
6 5290 1 1 42 ASP O O 21.368 -4.068 5.406 1.00 . A A . 34 ASP O 1 1
6 5291 1 1 42 ASP OD1 O 23.049 -1.296 6.438 1.00 . A A . 34 ASP OD1 1 1
6 5292 1 1 42 ASP OD2 O 24.719 -0.540 5.275 1.00 . A A . 34 ASP OD2 1 1
6 5293 1 1 43 PRO C C 22.003 -4.110 8.693 1.00 . A A . 35 PRO C 1 1
6 5294 1 1 43 PRO CA C 22.545 -5.139 7.697 1.00 . A A . 35 PRO CA 1 1
6 5295 1 1 43 PRO CB C 23.615 -6.004 8.342 1.00 . A A . 35 PRO CB 1 1
6 5296 1 1 43 PRO CD C 24.705 -4.607 6.721 1.00 . A A . 35 PRO CD 1 1
6 5297 1 1 43 PRO CG C 24.882 -5.275 8.065 1.00 . A A . 35 PRO CG 1 1
6 5298 1 1 43 PRO HA H 21.726 -5.756 7.370 1.00 . A A . 35 PRO HA 1 1
6 5299 1 1 43 PRO HB2 H 23.422 -6.084 9.400 1.00 . A A . 35 PRO HB2 1 1
6 5300 1 1 43 PRO HB3 H 23.621 -6.986 7.892 1.00 . A A . 35 PRO HB3 1 1
6 5301 1 1 43 PRO HD2 H 25.122 -3.612 6.738 1.00 . A A . 35 PRO HD2 1 1
6 5302 1 1 43 PRO HD3 H 25.157 -5.203 5.942 1.00 . A A . 35 PRO HD3 1 1
6 5303 1 1 43 PRO HG2 H 25.042 -4.532 8.833 1.00 . A A . 35 PRO HG2 1 1
6 5304 1 1 43 PRO HG3 H 25.708 -5.968 8.037 1.00 . A A . 35 PRO HG3 1 1
6 5305 1 1 43 PRO N N 23.241 -4.546 6.552 1.00 . A A . 35 PRO N 1 1
6 5306 1 1 43 PRO O O 21.156 -4.438 9.535 1.00 . A A . 35 PRO O 1 1
6 5307 1 1 44 ASP C C 20.674 -1.310 8.994 1.00 . A A . 36 ASP C 1 1
6 5308 1 1 44 ASP CA C 21.994 -1.849 9.499 1.00 . A A . 36 ASP CA 1 1
6 5309 1 1 44 ASP CB C 23.038 -0.737 9.631 1.00 . A A . 36 ASP CB 1 1
6 5310 1 1 44 ASP CG C 22.593 0.389 10.538 1.00 . A A . 36 ASP CG 1 1
6 5311 1 1 44 ASP H H 23.077 -2.638 7.877 1.00 . A A . 36 ASP H 1 1
6 5312 1 1 44 ASP HA H 21.831 -2.309 10.461 1.00 . A A . 36 ASP HA 1 1
6 5313 1 1 44 ASP HB2 H 23.948 -1.156 10.031 1.00 . A A . 36 ASP HB2 1 1
6 5314 1 1 44 ASP HB3 H 23.238 -0.332 8.649 1.00 . A A . 36 ASP HB3 1 1
6 5315 1 1 44 ASP N N 22.451 -2.887 8.595 1.00 . A A . 36 ASP N 1 1
6 5316 1 1 44 ASP O O 19.790 -0.930 9.764 1.00 . A A . 36 ASP O 1 1
6 5317 1 1 44 ASP OD1 O 22.539 0.196 11.771 1.00 . A A . 36 ASP OD1 1 1
6 5318 1 1 44 ASP OD2 O 22.295 1.495 10.035 1.00 . A A . 36 ASP OD2 1 1
6 5319 1 1 45 LEU C C 18.428 -2.132 6.815 1.00 . A A . 37 LEU C 1 1
6 5320 1 1 45 LEU CA C 19.309 -0.906 7.076 1.00 . A A . 37 LEU CA 1 1
6 5321 1 1 45 LEU CB C 19.572 -0.134 5.764 1.00 . A A . 37 LEU CB 1 1
6 5322 1 1 45 LEU CD1 C 21.412 1.458 6.579 1.00 . A A . 37 LEU CD1 1 1
6 5323 1 1 45 LEU CD2 C 20.164 1.951 4.479 1.00 . A A . 37 LEU CD2 1 1
6 5324 1 1 45 LEU CG C 20.076 1.336 5.863 1.00 . A A . 37 LEU CG 1 1
6 5325 1 1 45 LEU H H 21.308 -1.584 7.158 1.00 . A A . 37 LEU H 1 1
6 5326 1 1 45 LEU HA H 18.815 -0.250 7.774 1.00 . A A . 37 LEU HA 1 1
6 5327 1 1 45 LEU HB2 H 20.315 -0.699 5.225 1.00 . A A . 37 LEU HB2 1 1
6 5328 1 1 45 LEU HB3 H 18.668 -0.147 5.176 1.00 . A A . 37 LEU HB3 1 1
6 5329 1 1 45 LEU HD11 H 21.319 1.071 7.584 1.00 . A A . 37 LEU HD11 1 1
6 5330 1 1 45 LEU HD12 H 21.706 2.495 6.621 1.00 . A A . 37 LEU HD12 1 1
6 5331 1 1 45 LEU HD13 H 22.161 0.891 6.046 1.00 . A A . 37 LEU HD13 1 1
6 5332 1 1 45 LEU HD21 H 19.185 1.965 4.024 1.00 . A A . 37 LEU HD21 1 1
6 5333 1 1 45 LEU HD22 H 20.841 1.372 3.865 1.00 . A A . 37 LEU HD22 1 1
6 5334 1 1 45 LEU HD23 H 20.539 2.960 4.562 1.00 . A A . 37 LEU HD23 1 1
6 5335 1 1 45 LEU HG H 19.355 1.908 6.427 1.00 . A A . 37 LEU HG 1 1
6 5336 1 1 45 LEU N N 20.536 -1.306 7.707 1.00 . A A . 37 LEU N 1 1
6 5337 1 1 45 LEU O O 18.912 -3.158 6.326 1.00 . A A . 37 LEU O 1 1
6 5338 1 1 46 PRO C C 16.048 -3.468 5.451 1.00 . A A . 38 PRO C 1 1
6 5339 1 1 46 PRO CA C 16.200 -3.178 6.942 1.00 . A A . 38 PRO CA 1 1
6 5340 1 1 46 PRO CB C 14.879 -2.665 7.524 1.00 . A A . 38 PRO CB 1 1
6 5341 1 1 46 PRO CD C 16.482 -0.926 7.817 1.00 . A A . 38 PRO CD 1 1
6 5342 1 1 46 PRO CG C 15.269 -1.553 8.435 1.00 . A A . 38 PRO CG 1 1
6 5343 1 1 46 PRO HA H 16.516 -4.074 7.455 1.00 . A A . 38 PRO HA 1 1
6 5344 1 1 46 PRO HB2 H 14.242 -2.322 6.722 1.00 . A A . 38 PRO HB2 1 1
6 5345 1 1 46 PRO HB3 H 14.382 -3.459 8.061 1.00 . A A . 38 PRO HB3 1 1
6 5346 1 1 46 PRO HD2 H 16.198 -0.175 7.094 1.00 . A A . 38 PRO HD2 1 1
6 5347 1 1 46 PRO HD3 H 17.116 -0.501 8.580 1.00 . A A . 38 PRO HD3 1 1
6 5348 1 1 46 PRO HG2 H 14.464 -0.835 8.506 1.00 . A A . 38 PRO HG2 1 1
6 5349 1 1 46 PRO HG3 H 15.508 -1.944 9.414 1.00 . A A . 38 PRO HG3 1 1
6 5350 1 1 46 PRO N N 17.137 -2.068 7.168 1.00 . A A . 38 PRO N 1 1
6 5351 1 1 46 PRO O O 15.666 -2.583 4.670 1.00 . A A . 38 PRO O 1 1
6 5352 1 1 47 GLY C C 17.318 -4.294 2.834 1.00 . A A . 39 GLY C 1 1
6 5353 1 1 47 GLY CA C 16.326 -5.069 3.661 1.00 . A A . 39 GLY CA 1 1
6 5354 1 1 47 GLY H H 16.692 -5.354 5.710 1.00 . A A . 39 GLY H 1 1
6 5355 1 1 47 GLY HA2 H 16.535 -6.124 3.568 1.00 . A A . 39 GLY HA2 1 1
6 5356 1 1 47 GLY HA3 H 15.331 -4.872 3.289 1.00 . A A . 39 GLY HA3 1 1
6 5357 1 1 47 GLY N N 16.390 -4.686 5.056 1.00 . A A . 39 GLY N 1 1
6 5358 1 1 47 GLY O O 17.086 -4.026 1.648 1.00 . A A . 39 GLY O 1 1
6 5359 1 1 48 GLY C C 18.944 -1.690 2.515 1.00 . A A . 40 GLY C 1 1
6 5360 1 1 48 GLY CA C 19.429 -3.089 2.825 1.00 . A A . 40 GLY CA 1 1
6 5361 1 1 48 GLY H H 18.517 -4.111 4.429 1.00 . A A . 40 GLY H 1 1
6 5362 1 1 48 GLY HA2 H 20.295 -3.031 3.466 1.00 . A A . 40 GLY HA2 1 1
6 5363 1 1 48 GLY HA3 H 19.707 -3.572 1.900 1.00 . A A . 40 GLY HA3 1 1
6 5364 1 1 48 GLY N N 18.407 -3.879 3.480 1.00 . A A . 40 GLY N 1 1
6 5365 1 1 48 GLY O O 19.618 -0.929 1.836 1.00 . A A . 40 GLY O 1 1
6 5366 1 1 49 GLY C C 16.539 -0.042 1.363 1.00 . A A . 41 GLY C 1 1
6 5367 1 1 49 GLY CA C 17.146 -0.087 2.752 1.00 . A A . 41 GLY CA 1 1
6 5368 1 1 49 GLY H H 17.285 -2.011 3.586 1.00 . A A . 41 GLY H 1 1
6 5369 1 1 49 GLY HA2 H 16.375 0.095 3.485 1.00 . A A . 41 GLY HA2 1 1
6 5370 1 1 49 GLY HA3 H 17.896 0.685 2.826 1.00 . A A . 41 GLY HA3 1 1
6 5371 1 1 49 GLY N N 17.756 -1.362 3.017 1.00 . A A . 41 GLY N 1 1
6 5372 1 1 49 GLY O O 16.013 0.980 0.935 1.00 . A A . 41 GLY O 1 1
6 5373 1 1 50 LEU C C 14.662 -1.505 -0.786 1.00 . A A . 42 LEU C 1 1
6 5374 1 1 50 LEU CA C 16.149 -1.249 -0.690 1.00 . A A . 42 LEU CA 1 1
6 5375 1 1 50 LEU CB C 16.913 -2.356 -1.402 1.00 . A A . 42 LEU CB 1 1
6 5376 1 1 50 LEU CD1 C 19.058 -3.380 -2.174 1.00 . A A . 42 LEU CD1 1 1
6 5377 1 1 50 LEU CD2 C 18.887 -0.918 -1.979 1.00 . A A . 42 LEU CD2 1 1
6 5378 1 1 50 LEU CG C 18.440 -2.240 -1.404 1.00 . A A . 42 LEU CG 1 1
6 5379 1 1 50 LEU H H 16.951 -1.984 1.074 1.00 . A A . 42 LEU H 1 1
6 5380 1 1 50 LEU HA H 16.375 -0.318 -1.181 1.00 . A A . 42 LEU HA 1 1
6 5381 1 1 50 LEU HB2 H 16.646 -3.294 -0.937 1.00 . A A . 42 LEU HB2 1 1
6 5382 1 1 50 LEU HB3 H 16.572 -2.376 -2.421 1.00 . A A . 42 LEU HB3 1 1
6 5383 1 1 50 LEU HD11 H 20.132 -3.278 -2.166 1.00 . A A . 42 LEU HD11 1 1
6 5384 1 1 50 LEU HD12 H 18.701 -3.363 -3.193 1.00 . A A . 42 LEU HD12 1 1
6 5385 1 1 50 LEU HD13 H 18.785 -4.317 -1.712 1.00 . A A . 42 LEU HD13 1 1
6 5386 1 1 50 LEU HD21 H 19.965 -0.869 -1.985 1.00 . A A . 42 LEU HD21 1 1
6 5387 1 1 50 LEU HD22 H 18.492 -0.114 -1.374 1.00 . A A . 42 LEU HD22 1 1
6 5388 1 1 50 LEU HD23 H 18.514 -0.823 -2.988 1.00 . A A . 42 LEU HD23 1 1
6 5389 1 1 50 LEU HG H 18.793 -2.305 -0.385 1.00 . A A . 42 LEU HG 1 1
6 5390 1 1 50 LEU N N 16.588 -1.166 0.672 1.00 . A A . 42 LEU N 1 1
6 5391 1 1 50 LEU O O 14.027 -1.153 -1.773 1.00 . A A . 42 LEU O 1 1
6 5392 1 1 51 HIS C C 11.989 -1.535 1.154 1.00 . A A . 43 HIS C 1 1
6 5393 1 1 51 HIS CA C 12.714 -2.436 0.223 1.00 . A A . 43 HIS CA 1 1
6 5394 1 1 51 HIS CB C 12.472 -3.885 0.651 1.00 . A A . 43 HIS CB 1 1
6 5395 1 1 51 HIS CD2 C 14.478 -5.474 0.289 1.00 . A A . 43 HIS CD2 1 1
6 5396 1 1 51 HIS CE1 C 13.814 -6.404 -1.560 1.00 . A A . 43 HIS CE1 1 1
6 5397 1 1 51 HIS CG C 13.299 -4.913 -0.050 1.00 . A A . 43 HIS CG 1 1
6 5398 1 1 51 HIS H H 14.638 -2.218 1.046 1.00 . A A . 43 HIS H 1 1
6 5399 1 1 51 HIS HA H 12.319 -2.290 -0.771 1.00 . A A . 43 HIS HA 1 1
6 5400 1 1 51 HIS HB2 H 12.536 -3.993 1.719 1.00 . A A . 43 HIS HB2 1 1
6 5401 1 1 51 HIS HB3 H 11.443 -4.087 0.396 1.00 . A A . 43 HIS HB3 1 1
6 5402 1 1 51 HIS HD1 H 12.118 -5.295 -1.747 1.00 . A A . 43 HIS HD1 1 1
6 5403 1 1 51 HIS HD2 H 15.076 -5.232 1.155 1.00 . A A . 43 HIS HD2 1 1
6 5404 1 1 51 HIS HE1 H 13.745 -7.046 -2.425 1.00 . A A . 43 HIS HE1 1 1
6 5405 1 1 51 HIS HE2 H 15.398 -7.143 -0.505 1.00 . A A . 43 HIS HE2 1 1
6 5406 1 1 51 HIS N N 14.107 -2.080 0.238 1.00 . A A . 43 HIS N 1 1
6 5407 1 1 51 HIS ND1 N 12.919 -5.514 -1.217 1.00 . A A . 43 HIS ND1 1 1
6 5408 1 1 51 HIS NE2 N 14.774 -6.398 -0.664 1.00 . A A . 43 HIS NE2 1 1
6 5409 1 1 51 HIS O O 11.992 -1.742 2.373 1.00 . A A . 43 HIS O 1 1
6 5410 1 1 52 ARG C C 9.465 0.868 0.696 1.00 . A A . 44 ARG C 1 1
6 5411 1 1 52 ARG CA C 10.706 0.425 1.382 1.00 . A A . 44 ARG CA 1 1
6 5412 1 1 52 ARG CB C 11.527 1.673 1.725 1.00 . A A . 44 ARG CB 1 1
6 5413 1 1 52 ARG CD C 13.091 1.873 -0.294 1.00 . A A . 44 ARG CD 1 1
6 5414 1 1 52 ARG CG C 12.006 2.535 0.540 1.00 . A A . 44 ARG CG 1 1
6 5415 1 1 52 ARG CZ C 14.628 2.877 -1.980 1.00 . A A . 44 ARG CZ 1 1
6 5416 1 1 52 ARG H H 11.499 -0.403 -0.353 1.00 . A A . 44 ARG H 1 1
6 5417 1 1 52 ARG HA H 10.438 -0.049 2.315 1.00 . A A . 44 ARG HA 1 1
6 5418 1 1 52 ARG HB2 H 10.840 2.279 2.294 1.00 . A A . 44 ARG HB2 1 1
6 5419 1 1 52 ARG HB3 H 12.345 1.390 2.359 1.00 . A A . 44 ARG HB3 1 1
6 5420 1 1 52 ARG HD2 H 13.983 1.774 0.306 1.00 . A A . 44 ARG HD2 1 1
6 5421 1 1 52 ARG HD3 H 12.755 0.891 -0.594 1.00 . A A . 44 ARG HD3 1 1
6 5422 1 1 52 ARG HE H 12.605 2.998 -1.966 1.00 . A A . 44 ARG HE 1 1
6 5423 1 1 52 ARG HG2 H 11.163 2.736 -0.103 1.00 . A A . 44 ARG HG2 1 1
6 5424 1 1 52 ARG HG3 H 12.381 3.472 0.925 1.00 . A A . 44 ARG HG3 1 1
6 5425 1 1 52 ARG HH11 H 15.657 1.947 -0.453 1.00 . A A . 44 ARG HH11 1 1
6 5426 1 1 52 ARG HH12 H 16.640 2.606 -1.657 1.00 . A A . 44 ARG HH12 1 1
6 5427 1 1 52 ARG HH21 H 13.997 3.886 -3.649 1.00 . A A . 44 ARG HH21 1 1
6 5428 1 1 52 ARG HH22 H 15.676 3.728 -3.517 1.00 . A A . 44 ARG HH22 1 1
6 5429 1 1 52 ARG N N 11.427 -0.519 0.615 1.00 . A A . 44 ARG N 1 1
6 5430 1 1 52 ARG NE N 13.400 2.655 -1.493 1.00 . A A . 44 ARG NE 1 1
6 5431 1 1 52 ARG NH1 N 15.704 2.449 -1.326 1.00 . A A . 44 ARG NH1 1 1
6 5432 1 1 52 ARG NH2 N 14.774 3.537 -3.119 1.00 . A A . 44 ARG NH2 1 1
6 5433 1 1 52 ARG O O 9.369 0.886 -0.539 1.00 . A A . 44 ARG O 1 1
6 5434 1 1 53 CYS C C 7.518 3.307 1.229 1.00 . A A . 45 CYS C 1 1
6 5435 1 1 53 CYS CA C 7.328 1.824 1.026 1.00 . A A . 45 CYS CA 1 1
6 5436 1 1 53 CYS CB C 6.095 1.296 1.794 1.00 . A A . 45 CYS CB 1 1
6 5437 1 1 53 CYS H H 8.711 1.036 2.438 1.00 . A A . 45 CYS H 1 1
6 5438 1 1 53 CYS HA H 7.225 1.619 -0.031 1.00 . A A . 45 CYS HA 1 1
6 5439 1 1 53 CYS HB2 H 5.931 0.282 1.457 1.00 . A A . 45 CYS HB2 1 1
6 5440 1 1 53 CYS HB3 H 6.307 1.185 2.840 1.00 . A A . 45 CYS HB3 1 1
6 5441 1 1 53 CYS N N 8.524 1.197 1.486 1.00 . A A . 45 CYS N 1 1
6 5442 1 1 53 CYS O O 7.657 3.750 2.365 1.00 . A A . 45 CYS O 1 1
6 5443 1 1 53 CYS SG S 4.543 2.246 1.526 1.00 . A A . 45 CYS SG 1 1
6 5444 1 1 54 LEU C C 6.717 6.215 1.023 1.00 . A A . 46 LEU C 1 1
6 5445 1 1 54 LEU CA C 7.785 5.509 0.223 1.00 . A A . 46 LEU CA 1 1
6 5446 1 1 54 LEU CB C 7.896 6.118 -1.177 1.00 . A A . 46 LEU CB 1 1
6 5447 1 1 54 LEU CD1 C 9.016 6.290 -3.410 1.00 . A A . 46 LEU CD1 1 1
6 5448 1 1 54 LEU CD2 C 10.378 5.765 -1.370 1.00 . A A . 46 LEU CD2 1 1
6 5449 1 1 54 LEU CG C 9.024 5.599 -2.054 1.00 . A A . 46 LEU CG 1 1
6 5450 1 1 54 LEU H H 7.318 3.673 -0.723 1.00 . A A . 46 LEU H 1 1
6 5451 1 1 54 LEU HA H 8.727 5.639 0.734 1.00 . A A . 46 LEU HA 1 1
6 5452 1 1 54 LEU HB2 H 6.968 5.948 -1.700 1.00 . A A . 46 LEU HB2 1 1
6 5453 1 1 54 LEU HB3 H 8.031 7.178 -1.075 1.00 . A A . 46 LEU HB3 1 1
6 5454 1 1 54 LEU HD11 H 8.075 6.105 -3.905 1.00 . A A . 46 LEU HD11 1 1
6 5455 1 1 54 LEU HD12 H 9.824 5.905 -4.015 1.00 . A A . 46 LEU HD12 1 1
6 5456 1 1 54 LEU HD13 H 9.148 7.353 -3.273 1.00 . A A . 46 LEU HD13 1 1
6 5457 1 1 54 LEU HD21 H 10.548 6.807 -1.148 1.00 . A A . 46 LEU HD21 1 1
6 5458 1 1 54 LEU HD22 H 11.158 5.405 -2.025 1.00 . A A . 46 LEU HD22 1 1
6 5459 1 1 54 LEU HD23 H 10.398 5.188 -0.458 1.00 . A A . 46 LEU HD23 1 1
6 5460 1 1 54 LEU HG H 8.837 4.550 -2.193 1.00 . A A . 46 LEU HG 1 1
6 5461 1 1 54 LEU N N 7.521 4.070 0.151 1.00 . A A . 46 LEU N 1 1
6 5462 1 1 54 LEU O O 7.002 7.133 1.791 1.00 . A A . 46 LEU O 1 1
6 5463 1 1 55 ALA C C 4.463 6.071 3.102 1.00 . A A . 47 ALA C 1 1
6 5464 1 1 55 ALA CA C 4.359 6.299 1.587 1.00 . A A . 47 ALA CA 1 1
6 5465 1 1 55 ALA CB C 3.067 5.714 1.048 1.00 . A A . 47 ALA CB 1 1
6 5466 1 1 55 ALA H H 5.372 5.010 0.238 1.00 . A A . 47 ALA H 1 1
6 5467 1 1 55 ALA HA H 4.347 7.363 1.406 1.00 . A A . 47 ALA HA 1 1
6 5468 1 1 55 ALA HB1 H 2.227 6.189 1.532 1.00 . A A . 47 ALA HB1 1 1
6 5469 1 1 55 ALA HB2 H 3.043 4.652 1.241 1.00 . A A . 47 ALA HB2 1 1
6 5470 1 1 55 ALA HB3 H 3.020 5.886 -0.018 1.00 . A A . 47 ALA HB3 1 1
6 5471 1 1 55 ALA N N 5.497 5.745 0.875 1.00 . A A . 47 ALA N 1 1
6 5472 1 1 55 ALA O O 3.781 6.738 3.881 1.00 . A A . 47 ALA O 1 1
6 5473 1 1 56 CYS C C 6.865 5.243 5.438 1.00 . A A . 48 CYS C 1 1
6 5474 1 1 56 CYS CA C 5.482 4.869 4.937 1.00 . A A . 48 CYS CA 1 1
6 5475 1 1 56 CYS CB C 5.098 3.422 5.317 1.00 . A A . 48 CYS CB 1 1
6 5476 1 1 56 CYS H H 5.810 4.614 2.857 1.00 . A A . 48 CYS H 1 1
6 5477 1 1 56 CYS HA H 4.789 5.533 5.431 1.00 . A A . 48 CYS HA 1 1
6 5478 1 1 56 CYS HB2 H 5.515 2.603 4.748 1.00 . A A . 48 CYS HB2 1 1
6 5479 1 1 56 CYS HB3 H 5.258 3.273 6.375 1.00 . A A . 48 CYS HB3 1 1
6 5480 1 1 56 CYS N N 5.303 5.130 3.520 1.00 . A A . 48 CYS N 1 1
6 5481 1 1 56 CYS O O 7.077 5.344 6.641 1.00 . A A . 48 CYS O 1 1
6 5482 1 1 56 CYS SG S 3.404 3.106 5.088 1.00 . A A . 48 CYS SG 1 1
6 5483 1 1 57 ALA C C 9.853 4.681 5.689 1.00 . A A . 49 ALA C 1 1
6 5484 1 1 57 ALA CA C 9.211 5.773 4.823 1.00 . A A . 49 ALA CA 1 1
6 5485 1 1 57 ALA CB C 9.299 7.143 5.503 1.00 . A A . 49 ALA CB 1 1
6 5486 1 1 57 ALA H H 7.570 5.336 3.560 1.00 . A A . 49 ALA H 1 1
6 5487 1 1 57 ALA HA H 9.739 5.815 3.881 1.00 . A A . 49 ALA HA 1 1
6 5488 1 1 57 ALA HB1 H 10.337 7.396 5.663 1.00 . A A . 49 ALA HB1 1 1
6 5489 1 1 57 ALA HB2 H 8.786 7.104 6.453 1.00 . A A . 49 ALA HB2 1 1
6 5490 1 1 57 ALA HB3 H 8.838 7.888 4.872 1.00 . A A . 49 ALA HB3 1 1
6 5491 1 1 57 ALA N N 7.809 5.431 4.505 1.00 . A A . 49 ALA N 1 1
6 5492 1 1 57 ALA O O 10.891 4.889 6.318 1.00 . A A . 49 ALA O 1 1
6 5493 1 1 58 ARG C C 10.341 1.411 5.576 1.00 . A A . 50 ARG C 1 1
6 5494 1 1 58 ARG CA C 9.688 2.410 6.467 1.00 . A A . 50 ARG CA 1 1
6 5495 1 1 58 ARG CB C 8.518 1.756 7.203 1.00 . A A . 50 ARG CB 1 1
6 5496 1 1 58 ARG CD C 6.567 2.046 8.766 1.00 . A A . 50 ARG CD 1 1
6 5497 1 1 58 ARG CG C 7.789 2.693 8.142 1.00 . A A . 50 ARG CG 1 1
6 5498 1 1 58 ARG CZ C 4.569 2.922 9.975 1.00 . A A . 50 ARG CZ 1 1
6 5499 1 1 58 ARG H H 8.472 3.415 5.087 1.00 . A A . 50 ARG H 1 1
6 5500 1 1 58 ARG HA H 10.396 2.777 7.192 1.00 . A A . 50 ARG HA 1 1
6 5501 1 1 58 ARG HB2 H 7.829 1.374 6.468 1.00 . A A . 50 ARG HB2 1 1
6 5502 1 1 58 ARG HB3 H 8.898 0.922 7.775 1.00 . A A . 50 ARG HB3 1 1
6 5503 1 1 58 ARG HD2 H 5.906 1.718 7.977 1.00 . A A . 50 ARG HD2 1 1
6 5504 1 1 58 ARG HD3 H 6.876 1.196 9.358 1.00 . A A . 50 ARG HD3 1 1
6 5505 1 1 58 ARG HE H 6.405 3.744 9.956 1.00 . A A . 50 ARG HE 1 1
6 5506 1 1 58 ARG HG2 H 8.460 2.986 8.934 1.00 . A A . 50 ARG HG2 1 1
6 5507 1 1 58 ARG HG3 H 7.480 3.568 7.592 1.00 . A A . 50 ARG HG3 1 1
6 5508 1 1 58 ARG HH11 H 4.162 1.168 8.988 1.00 . A A . 50 ARG HH11 1 1
6 5509 1 1 58 ARG HH12 H 2.843 1.866 9.825 1.00 . A A . 50 ARG HH12 1 1
6 5510 1 1 58 ARG HH21 H 4.584 4.640 11.077 1.00 . A A . 50 ARG HH21 1 1
6 5511 1 1 58 ARG HH22 H 3.076 3.849 11.010 1.00 . A A . 50 ARG HH22 1 1
6 5512 1 1 58 ARG N N 9.243 3.520 5.679 1.00 . A A . 50 ARG N 1 1
6 5513 1 1 58 ARG NE N 5.858 2.995 9.625 1.00 . A A . 50 ARG NE 1 1
6 5514 1 1 58 ARG NH1 N 3.812 1.912 9.563 1.00 . A A . 50 ARG NH1 1 1
6 5515 1 1 58 ARG NH2 N 4.043 3.864 10.742 1.00 . A A . 50 ARG NH2 1 1
6 5516 1 1 58 ARG O O 9.888 1.182 4.440 1.00 . A A . 50 ARG O 1 1
6 5517 1 1 59 TYR C C 11.809 -1.469 5.957 1.00 . A A . 51 TYR C 1 1
6 5518 1 1 59 TYR CA C 12.129 -0.122 5.383 1.00 . A A . 51 TYR CA 1 1
6 5519 1 1 59 TYR CB C 13.596 0.192 5.582 1.00 . A A . 51 TYR CB 1 1
6 5520 1 1 59 TYR CD1 C 14.356 1.762 3.772 1.00 . A A . 51 TYR CD1 1 1
6 5521 1 1 59 TYR CD2 C 14.025 2.643 5.954 1.00 . A A . 51 TYR CD2 1 1
6 5522 1 1 59 TYR CE1 C 14.715 3.011 3.322 1.00 . A A . 51 TYR CE1 1 1
6 5523 1 1 59 TYR CE2 C 14.384 3.891 5.512 1.00 . A A . 51 TYR CE2 1 1
6 5524 1 1 59 TYR CG C 14.004 1.557 5.093 1.00 . A A . 51 TYR CG 1 1
6 5525 1 1 59 TYR CZ C 14.726 4.071 4.199 1.00 . A A . 51 TYR CZ 1 1
6 5526 1 1 59 TYR H H 11.686 1.019 6.978 1.00 . A A . 51 TYR H 1 1
6 5527 1 1 59 TYR HA H 11.901 -0.085 4.329 1.00 . A A . 51 TYR HA 1 1
6 5528 1 1 59 TYR HB2 H 13.818 0.137 6.637 1.00 . A A . 51 TYR HB2 1 1
6 5529 1 1 59 TYR HB3 H 14.166 -0.551 5.061 1.00 . A A . 51 TYR HB3 1 1
6 5530 1 1 59 TYR HD1 H 14.345 0.927 3.086 1.00 . A A . 51 TYR HD1 1 1
6 5531 1 1 59 TYR HD2 H 13.756 2.497 6.989 1.00 . A A . 51 TYR HD2 1 1
6 5532 1 1 59 TYR HE1 H 14.987 3.155 2.287 1.00 . A A . 51 TYR HE1 1 1
6 5533 1 1 59 TYR HE2 H 14.392 4.724 6.198 1.00 . A A . 51 TYR HE2 1 1
6 5534 1 1 59 TYR HH H 15.707 5.701 4.379 1.00 . A A . 51 TYR HH 1 1
6 5535 1 1 59 TYR N N 11.372 0.831 6.071 1.00 . A A . 51 TYR N 1 1
6 5536 1 1 59 TYR O O 11.678 -1.614 7.176 1.00 . A A . 51 TYR O 1 1
6 5537 1 1 59 TYR OH O 15.077 5.320 3.751 1.00 . A A . 51 TYR OH 1 1
6 5538 1 1 60 PHE C C 12.390 -4.705 5.047 1.00 . A A . 52 PHE C 1 1
6 5539 1 1 60 PHE CA C 11.308 -3.764 5.523 1.00 . A A . 52 PHE CA 1 1
6 5540 1 1 60 PHE CB C 9.972 -4.169 4.895 1.00 . A A . 52 PHE CB 1 1
6 5541 1 1 60 PHE CD1 C 8.752 -2.016 4.399 1.00 . A A . 52 PHE CD1 1 1
6 5542 1 1 60 PHE CD2 C 7.802 -3.480 6.005 1.00 . A A . 52 PHE CD2 1 1
6 5543 1 1 60 PHE CE1 C 7.709 -1.140 4.554 1.00 . A A . 52 PHE CE1 1 1
6 5544 1 1 60 PHE CE2 C 6.745 -2.592 6.167 1.00 . A A . 52 PHE CE2 1 1
6 5545 1 1 60 PHE CG C 8.820 -3.198 5.118 1.00 . A A . 52 PHE CG 1 1
6 5546 1 1 60 PHE CZ C 6.707 -1.419 5.432 1.00 . A A . 52 PHE CZ 1 1
6 5547 1 1 60 PHE H H 11.835 -2.264 4.153 1.00 . A A . 52 PHE H 1 1
6 5548 1 1 60 PHE HA H 11.230 -3.795 6.599 1.00 . A A . 52 PHE HA 1 1
6 5549 1 1 60 PHE HB2 H 10.122 -4.263 3.830 1.00 . A A . 52 PHE HB2 1 1
6 5550 1 1 60 PHE HB3 H 9.682 -5.133 5.283 1.00 . A A . 52 PHE HB3 1 1
6 5551 1 1 60 PHE HD1 H 9.545 -1.782 3.702 1.00 . A A . 52 PHE HD1 1 1
6 5552 1 1 60 PHE HD2 H 7.832 -4.395 6.578 1.00 . A A . 52 PHE HD2 1 1
6 5553 1 1 60 PHE HE1 H 7.687 -0.227 3.977 1.00 . A A . 52 PHE HE1 1 1
6 5554 1 1 60 PHE HE2 H 5.952 -2.816 6.862 1.00 . A A . 52 PHE HE2 1 1
6 5555 1 1 60 PHE HZ H 5.898 -0.708 5.519 1.00 . A A . 52 PHE HZ 1 1
6 5556 1 1 60 PHE N N 11.671 -2.434 5.109 1.00 . A A . 52 PHE N 1 1
6 5557 1 1 60 PHE O O 13.068 -4.418 4.054 1.00 . A A . 52 PHE O 1 1
6 5558 1 1 61 ILE C C 13.419 -7.476 4.076 1.00 . A A . 53 ILE C 1 1
6 5559 1 1 61 ILE CA C 13.602 -6.747 5.409 1.00 . A A . 53 ILE CA 1 1
6 5560 1 1 61 ILE CB C 13.811 -7.768 6.537 1.00 . A A . 53 ILE CB 1 1
6 5561 1 1 61 ILE CD1 C 12.703 -9.673 7.854 1.00 . A A . 53 ILE CD1 1 1
6 5562 1 1 61 ILE CG1 C 12.545 -8.608 6.783 1.00 . A A . 53 ILE CG1 1 1
6 5563 1 1 61 ILE CG2 C 14.264 -7.066 7.809 1.00 . A A . 53 ILE CG2 1 1
6 5564 1 1 61 ILE H H 11.953 -6.060 6.463 1.00 . A A . 53 ILE H 1 1
6 5565 1 1 61 ILE HA H 14.508 -6.163 5.335 1.00 . A A . 53 ILE HA 1 1
6 5566 1 1 61 ILE HB H 14.591 -8.411 6.179 1.00 . A A . 53 ILE HB 1 1
6 5567 1 1 61 ILE HD11 H 12.968 -9.205 8.790 1.00 . A A . 53 ILE HD11 1 1
6 5568 1 1 61 ILE HD12 H 13.482 -10.361 7.564 1.00 . A A . 53 ILE HD12 1 1
6 5569 1 1 61 ILE HD13 H 11.772 -10.209 7.974 1.00 . A A . 53 ILE HD13 1 1
6 5570 1 1 61 ILE HG12 H 11.739 -7.960 7.089 1.00 . A A . 53 ILE HG12 1 1
6 5571 1 1 61 ILE HG13 H 12.269 -9.102 5.863 1.00 . A A . 53 ILE HG13 1 1
6 5572 1 1 61 ILE HG21 H 13.509 -6.354 8.111 1.00 . A A . 53 ILE HG21 1 1
6 5573 1 1 61 ILE HG22 H 15.192 -6.544 7.626 1.00 . A A . 53 ILE HG22 1 1
6 5574 1 1 61 ILE HG23 H 14.407 -7.793 8.596 1.00 . A A . 53 ILE HG23 1 1
6 5575 1 1 61 ILE N N 12.543 -5.823 5.717 1.00 . A A . 53 ILE N 1 1
6 5576 1 1 61 ILE O O 14.393 -7.975 3.499 1.00 . A A . 53 ILE O 1 1
6 5577 1 1 62 ASP C C 10.823 -7.675 1.516 1.00 . A A . 54 ASP C 1 1
6 5578 1 1 62 ASP CA C 11.965 -8.279 2.328 1.00 . A A . 54 ASP CA 1 1
6 5579 1 1 62 ASP CB C 11.691 -9.755 2.635 1.00 . A A . 54 ASP CB 1 1
6 5580 1 1 62 ASP CG C 11.477 -10.578 1.400 1.00 . A A . 54 ASP CG 1 1
6 5581 1 1 62 ASP H H 11.449 -7.099 4.028 1.00 . A A . 54 ASP H 1 1
6 5582 1 1 62 ASP HA H 12.870 -8.215 1.742 1.00 . A A . 54 ASP HA 1 1
6 5583 1 1 62 ASP HB2 H 12.530 -10.169 3.176 1.00 . A A . 54 ASP HB2 1 1
6 5584 1 1 62 ASP HB3 H 10.806 -9.825 3.252 1.00 . A A . 54 ASP HB3 1 1
6 5585 1 1 62 ASP N N 12.196 -7.545 3.571 1.00 . A A . 54 ASP N 1 1
6 5586 1 1 62 ASP O O 9.919 -7.059 2.073 1.00 . A A . 54 ASP O 1 1
6 5587 1 1 62 ASP OD1 O 12.447 -10.918 0.735 1.00 . A A . 54 ASP OD1 1 1
6 5588 1 1 62 ASP OD2 O 10.326 -10.886 1.088 1.00 . A A . 54 ASP OD2 1 1
6 5589 1 1 63 SER C C 8.507 -8.023 -0.527 1.00 . A A . 55 SER C 1 1
6 5590 1 1 63 SER CA C 9.869 -7.353 -0.735 1.00 . A A . 55 SER CA 1 1
6 5591 1 1 63 SER CB C 10.375 -7.547 -2.184 1.00 . A A . 55 SER CB 1 1
6 5592 1 1 63 SER H H 11.610 -8.400 -0.172 1.00 . A A . 55 SER H 1 1
6 5593 1 1 63 SER HA H 9.681 -6.296 -0.573 1.00 . A A . 55 SER HA 1 1
6 5594 1 1 63 SER HB2 H 11.275 -6.962 -2.298 1.00 . A A . 55 SER HB2 1 1
6 5595 1 1 63 SER HB3 H 10.623 -8.581 -2.369 1.00 . A A . 55 SER HB3 1 1
6 5596 1 1 63 SER HG H 9.334 -7.795 -3.796 1.00 . A A . 55 SER HG 1 1
6 5597 1 1 63 SER N N 10.872 -7.869 0.201 1.00 . A A . 55 SER N 1 1
6 5598 1 1 63 SER O O 7.473 -7.425 -0.812 1.00 . A A . 55 SER O 1 1
6 5599 1 1 63 SER OG O 9.441 -7.092 -3.142 1.00 . A A . 55 SER OG 1 1
6 5600 1 1 64 THR C C 6.535 -9.260 1.430 1.00 . A A . 56 THR C 1 1
6 5601 1 1 64 THR CA C 7.256 -9.934 0.254 1.00 . A A . 56 THR CA 1 1
6 5602 1 1 64 THR CB C 7.515 -11.404 0.559 1.00 . A A . 56 THR CB 1 1
6 5603 1 1 64 THR CG2 C 6.219 -12.205 0.573 1.00 . A A . 56 THR CG2 1 1
6 5604 1 1 64 THR H H 9.331 -9.714 0.233 1.00 . A A . 56 THR H 1 1
6 5605 1 1 64 THR HA H 6.655 -9.855 -0.635 1.00 . A A . 56 THR HA 1 1
6 5606 1 1 64 THR HB H 7.977 -11.432 1.528 1.00 . A A . 56 THR HB 1 1
6 5607 1 1 64 THR HG1 H 9.275 -11.809 -0.077 1.00 . A A . 56 THR HG1 1 1
6 5608 1 1 64 THR HG21 H 6.436 -13.242 0.786 1.00 . A A . 56 THR HG21 1 1
6 5609 1 1 64 THR HG22 H 5.737 -12.131 -0.391 1.00 . A A . 56 THR HG22 1 1
6 5610 1 1 64 THR HG23 H 5.561 -11.812 1.332 1.00 . A A . 56 THR HG23 1 1
6 5611 1 1 64 THR N N 8.497 -9.240 -0.003 1.00 . A A . 56 THR N 1 1
6 5612 1 1 64 THR O O 5.307 -9.240 1.504 1.00 . A A . 56 THR O 1 1
6 5613 1 1 64 THR OG1 O 8.389 -11.931 -0.460 1.00 . A A . 56 THR OG1 1 1
6 5614 1 1 65 ASN C C 6.149 -6.674 2.918 1.00 . A A . 57 ASN C 1 1
6 5615 1 1 65 ASN CA C 6.809 -7.935 3.429 1.00 . A A . 57 ASN CA 1 1
6 5616 1 1 65 ASN CB C 7.925 -7.660 4.428 1.00 . A A . 57 ASN CB 1 1
6 5617 1 1 65 ASN CG C 8.290 -8.892 5.228 1.00 . A A . 57 ASN CG 1 1
6 5618 1 1 65 ASN H H 8.296 -8.746 2.291 1.00 . A A . 57 ASN H 1 1
6 5619 1 1 65 ASN HA H 6.052 -8.538 3.908 1.00 . A A . 57 ASN HA 1 1
6 5620 1 1 65 ASN HB2 H 8.789 -7.404 3.829 1.00 . A A . 57 ASN HB2 1 1
6 5621 1 1 65 ASN HB3 H 7.740 -6.828 5.075 1.00 . A A . 57 ASN HB3 1 1
6 5622 1 1 65 ASN HD21 H 10.152 -8.261 5.474 1.00 . A A . 57 ASN HD21 1 1
6 5623 1 1 65 ASN HD22 H 9.742 -9.780 6.175 1.00 . A A . 57 ASN HD22 1 1
6 5624 1 1 65 ASN N N 7.320 -8.689 2.334 1.00 . A A . 57 ASN N 1 1
6 5625 1 1 65 ASN ND2 N 9.512 -8.974 5.661 1.00 . A A . 57 ASN ND2 1 1
6 5626 1 1 65 ASN O O 5.073 -6.324 3.350 1.00 . A A . 57 ASN O 1 1
6 5627 1 1 65 ASN OD1 O 7.455 -9.763 5.457 1.00 . A A . 57 ASN OD1 1 1
6 5628 1 1 66 LEU C C 4.953 -5.267 0.562 1.00 . A A . 58 LEU C 1 1
6 5629 1 1 66 LEU CA C 6.214 -4.872 1.253 1.00 . A A . 58 LEU CA 1 1
6 5630 1 1 66 LEU CB C 7.178 -4.316 0.217 1.00 . A A . 58 LEU CB 1 1
6 5631 1 1 66 LEU CD1 C 7.439 -2.114 1.320 1.00 . A A . 58 LEU CD1 1 1
6 5632 1 1 66 LEU CD2 C 9.186 -3.876 1.578 1.00 . A A . 58 LEU CD2 1 1
6 5633 1 1 66 LEU CG C 8.153 -3.284 0.683 1.00 . A A . 58 LEU CG 1 1
6 5634 1 1 66 LEU H H 7.716 -6.293 1.748 1.00 . A A . 58 LEU H 1 1
6 5635 1 1 66 LEU HA H 5.996 -4.100 1.973 1.00 . A A . 58 LEU HA 1 1
6 5636 1 1 66 LEU HB2 H 7.775 -5.174 -0.058 1.00 . A A . 58 LEU HB2 1 1
6 5637 1 1 66 LEU HB3 H 6.709 -3.992 -0.694 1.00 . A A . 58 LEU HB3 1 1
6 5638 1 1 66 LEU HD11 H 6.920 -2.424 2.214 1.00 . A A . 58 LEU HD11 1 1
6 5639 1 1 66 LEU HD12 H 6.721 -1.713 0.620 1.00 . A A . 58 LEU HD12 1 1
6 5640 1 1 66 LEU HD13 H 8.158 -1.348 1.570 1.00 . A A . 58 LEU HD13 1 1
6 5641 1 1 66 LEU HD21 H 9.896 -3.117 1.871 1.00 . A A . 58 LEU HD21 1 1
6 5642 1 1 66 LEU HD22 H 9.695 -4.672 1.058 1.00 . A A . 58 LEU HD22 1 1
6 5643 1 1 66 LEU HD23 H 8.688 -4.277 2.450 1.00 . A A . 58 LEU HD23 1 1
6 5644 1 1 66 LEU HG H 8.631 -2.860 -0.176 1.00 . A A . 58 LEU HG 1 1
6 5645 1 1 66 LEU N N 6.803 -6.013 1.967 1.00 . A A . 58 LEU N 1 1
6 5646 1 1 66 LEU O O 3.926 -4.627 0.706 1.00 . A A . 58 LEU O 1 1
6 5647 1 1 67 LYS C C 2.727 -7.174 0.022 1.00 . A A . 59 LYS C 1 1
6 5648 1 1 67 LYS CA C 3.925 -6.893 -0.911 1.00 . A A . 59 LYS CA 1 1
6 5649 1 1 67 LYS CB C 4.390 -8.182 -1.597 1.00 . A A . 59 LYS CB 1 1
6 5650 1 1 67 LYS CD C 3.931 -10.215 -2.955 1.00 . A A . 59 LYS CD 1 1
6 5651 1 1 67 LYS CE C 2.900 -11.070 -3.671 1.00 . A A . 59 LYS CE 1 1
6 5652 1 1 67 LYS CG C 3.328 -8.951 -2.361 1.00 . A A . 59 LYS CG 1 1
6 5653 1 1 67 LYS H H 5.986 -6.637 -0.253 1.00 . A A . 59 LYS H 1 1
6 5654 1 1 67 LYS HA H 3.612 -6.187 -1.665 1.00 . A A . 59 LYS HA 1 1
6 5655 1 1 67 LYS HB2 H 5.179 -7.937 -2.292 1.00 . A A . 59 LYS HB2 1 1
6 5656 1 1 67 LYS HB3 H 4.795 -8.831 -0.833 1.00 . A A . 59 LYS HB3 1 1
6 5657 1 1 67 LYS HD2 H 4.691 -9.925 -3.666 1.00 . A A . 59 LYS HD2 1 1
6 5658 1 1 67 LYS HD3 H 4.385 -10.792 -2.162 1.00 . A A . 59 LYS HD3 1 1
6 5659 1 1 67 LYS HE2 H 2.461 -10.493 -4.470 1.00 . A A . 59 LYS HE2 1 1
6 5660 1 1 67 LYS HE3 H 3.399 -11.934 -4.088 1.00 . A A . 59 LYS HE3 1 1
6 5661 1 1 67 LYS HG2 H 2.530 -9.218 -1.684 1.00 . A A . 59 LYS HG2 1 1
6 5662 1 1 67 LYS HG3 H 2.941 -8.333 -3.159 1.00 . A A . 59 LYS HG3 1 1
6 5663 1 1 67 LYS HZ1 H 1.243 -10.727 -2.428 1.00 . A A . 59 LYS HZ1 1 1
6 5664 1 1 67 LYS HZ2 H 2.202 -12.031 -1.935 1.00 . A A . 59 LYS HZ2 1 1
6 5665 1 1 67 LYS HZ3 H 1.192 -12.184 -3.254 1.00 . A A . 59 LYS HZ3 1 1
6 5666 1 1 67 LYS N N 5.056 -6.311 -0.180 1.00 . A A . 59 LYS N 1 1
6 5667 1 1 67 LYS NZ N 1.825 -11.522 -2.761 1.00 . A A . 59 LYS NZ 1 1
6 5668 1 1 67 LYS O O 1.592 -6.851 -0.322 1.00 . A A . 59 LYS O 1 1
6 5669 1 1 68 THR C C 1.479 -6.644 2.805 1.00 . A A . 60 THR C 1 1
6 5670 1 1 68 THR CA C 1.949 -7.979 2.185 1.00 . A A . 60 THR CA 1 1
6 5671 1 1 68 THR CB C 2.473 -8.917 3.276 1.00 . A A . 60 THR CB 1 1
6 5672 1 1 68 THR CG2 C 1.378 -9.293 4.269 1.00 . A A . 60 THR CG2 1 1
6 5673 1 1 68 THR H H 3.913 -7.999 1.405 1.00 . A A . 60 THR H 1 1
6 5674 1 1 68 THR HA H 1.123 -8.455 1.687 1.00 . A A . 60 THR HA 1 1
6 5675 1 1 68 THR HB H 3.254 -8.375 3.777 1.00 . A A . 60 THR HB 1 1
6 5676 1 1 68 THR HG1 H 3.910 -9.958 2.438 1.00 . A A . 60 THR HG1 1 1
6 5677 1 1 68 THR HG21 H 0.995 -8.399 4.739 1.00 . A A . 60 THR HG21 1 1
6 5678 1 1 68 THR HG22 H 1.784 -9.949 5.023 1.00 . A A . 60 THR HG22 1 1
6 5679 1 1 68 THR HG23 H 0.574 -9.794 3.751 1.00 . A A . 60 THR HG23 1 1
6 5680 1 1 68 THR N N 2.991 -7.729 1.197 1.00 . A A . 60 THR N 1 1
6 5681 1 1 68 THR O O 0.304 -6.460 3.156 1.00 . A A . 60 THR O 1 1
6 5682 1 1 68 THR OG1 O 2.981 -10.111 2.655 1.00 . A A . 60 THR OG1 1 1
6 5683 1 1 69 HIS C C 1.188 -3.589 2.504 1.00 . A A . 61 HIS C 1 1
6 5684 1 1 69 HIS CA C 2.156 -4.395 3.400 1.00 . A A . 61 HIS CA 1 1
6 5685 1 1 69 HIS CB C 3.502 -3.643 3.643 1.00 . A A . 61 HIS CB 1 1
6 5686 1 1 69 HIS CD2 C 3.532 -1.118 3.121 1.00 . A A . 61 HIS CD2 1 1
6 5687 1 1 69 HIS CE1 C 2.706 -0.403 4.977 1.00 . A A . 61 HIS CE1 1 1
6 5688 1 1 69 HIS CG C 3.343 -2.193 3.925 1.00 . A A . 61 HIS CG 1 1
6 5689 1 1 69 HIS H H 3.318 -5.946 2.612 1.00 . A A . 61 HIS H 1 1
6 5690 1 1 69 HIS HA H 1.675 -4.528 4.355 1.00 . A A . 61 HIS HA 1 1
6 5691 1 1 69 HIS HB2 H 4.011 -4.086 4.486 1.00 . A A . 61 HIS HB2 1 1
6 5692 1 1 69 HIS HB3 H 4.118 -3.755 2.764 1.00 . A A . 61 HIS HB3 1 1
6 5693 1 1 69 HIS HD1 H 2.578 -2.212 5.896 1.00 . A A . 61 HIS HD1 1 1
6 5694 1 1 69 HIS HD2 H 3.948 -1.112 2.123 1.00 . A A . 61 HIS HD2 1 1
6 5695 1 1 69 HIS HE1 H 2.297 0.366 5.617 1.00 . A A . 61 HIS HE1 1 1
6 5696 1 1 69 HIS N N 2.404 -5.721 2.892 1.00 . A A . 61 HIS N 1 1
6 5697 1 1 69 HIS ND1 N 2.833 -1.700 5.094 1.00 . A A . 61 HIS ND1 1 1
6 5698 1 1 69 HIS NE2 N 3.118 -0.040 3.818 1.00 . A A . 61 HIS NE2 1 1
6 5699 1 1 69 HIS O O 0.380 -2.810 3.010 1.00 . A A . 61 HIS O 1 1
6 5700 1 1 70 PHE C C -0.939 -3.746 0.064 1.00 . A A . 62 PHE C 1 1
6 5701 1 1 70 PHE CA C 0.363 -2.996 0.329 1.00 . A A . 62 PHE CA 1 1
6 5702 1 1 70 PHE CB C 0.992 -2.630 -1.015 1.00 . A A . 62 PHE CB 1 1
6 5703 1 1 70 PHE CD1 C 2.606 -0.844 -0.354 1.00 . A A . 62 PHE CD1 1 1
6 5704 1 1 70 PHE CD2 C 3.423 -2.716 -1.567 1.00 . A A . 62 PHE CD2 1 1
6 5705 1 1 70 PHE CE1 C 3.872 -0.309 -0.325 1.00 . A A . 62 PHE CE1 1 1
6 5706 1 1 70 PHE CE2 C 4.695 -2.191 -1.544 1.00 . A A . 62 PHE CE2 1 1
6 5707 1 1 70 PHE CG C 2.367 -2.051 -0.968 1.00 . A A . 62 PHE CG 1 1
6 5708 1 1 70 PHE CZ C 4.929 -0.990 -0.926 1.00 . A A . 62 PHE CZ 1 1
6 5709 1 1 70 PHE H H 1.892 -4.413 0.806 1.00 . A A . 62 PHE H 1 1
6 5710 1 1 70 PHE HA H 0.123 -2.087 0.862 1.00 . A A . 62 PHE HA 1 1
6 5711 1 1 70 PHE HB2 H 0.968 -3.441 -1.723 1.00 . A A . 62 PHE HB2 1 1
6 5712 1 1 70 PHE HB3 H 0.341 -1.832 -1.345 1.00 . A A . 62 PHE HB3 1 1
6 5713 1 1 70 PHE HD1 H 1.788 -0.320 0.116 1.00 . A A . 62 PHE HD1 1 1
6 5714 1 1 70 PHE HD2 H 3.244 -3.662 -2.056 1.00 . A A . 62 PHE HD2 1 1
6 5715 1 1 70 PHE HE1 H 4.010 0.645 0.171 1.00 . A A . 62 PHE HE1 1 1
6 5716 1 1 70 PHE HE2 H 5.506 -2.726 -2.014 1.00 . A A . 62 PHE HE2 1 1
6 5717 1 1 70 PHE HZ H 5.941 -0.606 -0.919 1.00 . A A . 62 PHE HZ 1 1
6 5718 1 1 70 PHE N N 1.251 -3.772 1.192 1.00 . A A . 62 PHE N 1 1
6 5719 1 1 70 PHE O O -1.776 -3.282 -0.715 1.00 . A A . 62 PHE O 1 1
6 5720 1 1 71 ARG C C -3.524 -4.992 1.085 1.00 . A A . 63 ARG C 1 1
6 5721 1 1 71 ARG CA C -2.325 -5.692 0.509 1.00 . A A . 63 ARG CA 1 1
6 5722 1 1 71 ARG CB C -2.209 -7.091 1.105 1.00 . A A . 63 ARG CB 1 1
6 5723 1 1 71 ARG CD C -1.377 -8.266 -1.003 1.00 . A A . 63 ARG CD 1 1
6 5724 1 1 71 ARG CG C -1.145 -7.991 0.484 1.00 . A A . 63 ARG CG 1 1
6 5725 1 1 71 ARG CZ C -1.892 -6.727 -2.906 1.00 . A A . 63 ARG CZ 1 1
6 5726 1 1 71 ARG H H -0.414 -5.219 1.317 1.00 . A A . 63 ARG H 1 1
6 5727 1 1 71 ARG HA H -2.471 -5.781 -0.558 1.00 . A A . 63 ARG HA 1 1
6 5728 1 1 71 ARG HB2 H -1.984 -6.992 2.157 1.00 . A A . 63 ARG HB2 1 1
6 5729 1 1 71 ARG HB3 H -3.166 -7.584 1.009 1.00 . A A . 63 ARG HB3 1 1
6 5730 1 1 71 ARG HD2 H -0.711 -9.060 -1.304 1.00 . A A . 63 ARG HD2 1 1
6 5731 1 1 71 ARG HD3 H -2.395 -8.597 -1.141 1.00 . A A . 63 ARG HD3 1 1
6 5732 1 1 71 ARG HE H -0.281 -6.625 -1.668 1.00 . A A . 63 ARG HE 1 1
6 5733 1 1 71 ARG HG2 H -0.195 -7.486 0.572 1.00 . A A . 63 ARG HG2 1 1
6 5734 1 1 71 ARG HG3 H -1.110 -8.926 1.023 1.00 . A A . 63 ARG HG3 1 1
6 5735 1 1 71 ARG HH11 H -3.410 -8.053 -2.519 1.00 . A A . 63 ARG HH11 1 1
6 5736 1 1 71 ARG HH12 H -3.666 -7.075 -3.878 1.00 . A A . 63 ARG HH12 1 1
6 5737 1 1 71 ARG HH21 H -0.621 -5.270 -3.575 1.00 . A A . 63 ARG HH21 1 1
6 5738 1 1 71 ARG HH22 H -2.035 -5.444 -4.502 1.00 . A A . 63 ARG HH22 1 1
6 5739 1 1 71 ARG N N -1.112 -4.903 0.705 1.00 . A A . 63 ARG N 1 1
6 5740 1 1 71 ARG NE N -1.120 -7.099 -1.871 1.00 . A A . 63 ARG NE 1 1
6 5741 1 1 71 ARG NH1 N -3.064 -7.321 -3.115 1.00 . A A . 63 ARG NH1 1 1
6 5742 1 1 71 ARG NH2 N -1.494 -5.749 -3.712 1.00 . A A . 63 ARG NH2 1 1
6 5743 1 1 71 ARG O O -4.628 -5.108 0.555 1.00 . A A . 63 ARG O 1 1
6 5744 1 1 72 SER C C -4.835 -2.403 1.875 1.00 . A A . 64 SER C 1 1
6 5745 1 1 72 SER CA C -4.345 -3.514 2.808 1.00 . A A . 64 SER CA 1 1
6 5746 1 1 72 SER CB C -3.804 -2.924 4.102 1.00 . A A . 64 SER CB 1 1
6 5747 1 1 72 SER H H -2.399 -4.217 2.533 1.00 . A A . 64 SER H 1 1
6 5748 1 1 72 SER HA H -5.159 -4.182 3.041 1.00 . A A . 64 SER HA 1 1
6 5749 1 1 72 SER HB2 H -3.018 -2.219 3.874 1.00 . A A . 64 SER HB2 1 1
6 5750 1 1 72 SER HB3 H -4.600 -2.421 4.630 1.00 . A A . 64 SER HB3 1 1
6 5751 1 1 72 SER HG H -3.917 -4.679 4.940 1.00 . A A . 64 SER HG 1 1
6 5752 1 1 72 SER N N -3.305 -4.261 2.163 1.00 . A A . 64 SER N 1 1
6 5753 1 1 72 SER O O -4.102 -1.432 1.608 1.00 . A A . 64 SER O 1 1
6 5754 1 1 72 SER OG O -3.274 -3.955 4.946 1.00 . A A . 64 SER OG 1 1
6 5755 1 1 73 LYS C C -6.695 -0.194 1.032 1.00 . A A . 65 LYS C 1 1
6 5756 1 1 73 LYS CA C -6.635 -1.583 0.421 1.00 . A A . 65 LYS CA 1 1
6 5757 1 1 73 LYS CB C -8.039 -1.994 -0.140 1.00 . A A . 65 LYS CB 1 1
6 5758 1 1 73 LYS CD C -9.081 -3.215 1.853 1.00 . A A . 65 LYS CD 1 1
6 5759 1 1 73 LYS CE C -10.274 -3.302 2.797 1.00 . A A . 65 LYS CE 1 1
6 5760 1 1 73 LYS CG C -9.216 -2.070 0.866 1.00 . A A . 65 LYS CG 1 1
6 5761 1 1 73 LYS H H -6.574 -3.361 1.604 1.00 . A A . 65 LYS H 1 1
6 5762 1 1 73 LYS HA H -5.939 -1.526 -0.404 1.00 . A A . 65 LYS HA 1 1
6 5763 1 1 73 LYS HB2 H -8.317 -1.280 -0.902 1.00 . A A . 65 LYS HB2 1 1
6 5764 1 1 73 LYS HB3 H -7.936 -2.961 -0.611 1.00 . A A . 65 LYS HB3 1 1
6 5765 1 1 73 LYS HD2 H -9.018 -4.140 1.300 1.00 . A A . 65 LYS HD2 1 1
6 5766 1 1 73 LYS HD3 H -8.182 -3.070 2.433 1.00 . A A . 65 LYS HD3 1 1
6 5767 1 1 73 LYS HE2 H -11.174 -3.426 2.211 1.00 . A A . 65 LYS HE2 1 1
6 5768 1 1 73 LYS HE3 H -10.143 -4.164 3.434 1.00 . A A . 65 LYS HE3 1 1
6 5769 1 1 73 LYS HG2 H -9.244 -1.148 1.426 1.00 . A A . 65 LYS HG2 1 1
6 5770 1 1 73 LYS HG3 H -10.138 -2.177 0.315 1.00 . A A . 65 LYS HG3 1 1
6 5771 1 1 73 LYS HZ1 H -9.564 -1.938 4.213 1.00 . A A . 65 LYS HZ1 1 1
6 5772 1 1 73 LYS HZ2 H -11.227 -2.185 4.280 1.00 . A A . 65 LYS HZ2 1 1
6 5773 1 1 73 LYS HZ3 H -10.570 -1.250 3.055 1.00 . A A . 65 LYS HZ3 1 1
6 5774 1 1 73 LYS N N -6.063 -2.556 1.359 1.00 . A A . 65 LYS N 1 1
6 5775 1 1 73 LYS NZ N -10.419 -2.099 3.632 1.00 . A A . 65 LYS NZ 1 1
6 5776 1 1 73 LYS O O -6.531 0.793 0.337 1.00 . A A . 65 LYS O 1 1
6 5777 1 1 74 ASP C C -5.780 1.966 2.927 1.00 . A A . 66 ASP C 1 1
6 5778 1 1 74 ASP CA C -6.982 1.062 3.131 1.00 . A A . 66 ASP CA 1 1
6 5779 1 1 74 ASP CB C -7.066 0.692 4.600 1.00 . A A . 66 ASP CB 1 1
6 5780 1 1 74 ASP CG C -8.218 -0.219 4.916 1.00 . A A . 66 ASP CG 1 1
6 5781 1 1 74 ASP H H -6.955 -0.969 2.885 1.00 . A A . 66 ASP H 1 1
6 5782 1 1 74 ASP HA H -7.893 1.578 2.864 1.00 . A A . 66 ASP HA 1 1
6 5783 1 1 74 ASP HB2 H -6.149 0.201 4.888 1.00 . A A . 66 ASP HB2 1 1
6 5784 1 1 74 ASP HB3 H -7.176 1.600 5.159 1.00 . A A . 66 ASP HB3 1 1
6 5785 1 1 74 ASP N N -6.873 -0.151 2.353 1.00 . A A . 66 ASP N 1 1
6 5786 1 1 74 ASP O O -5.901 3.177 2.919 1.00 . A A . 66 ASP O 1 1
6 5787 1 1 74 ASP OD1 O -8.063 -1.458 4.771 1.00 . A A . 66 ASP OD1 1 1
6 5788 1 1 74 ASP OD2 O -9.296 0.267 5.318 1.00 . A A . 66 ASP OD2 1 1
6 5789 1 1 75 HIS C C -3.386 2.853 1.316 1.00 . A A . 67 HIS C 1 1
6 5790 1 1 75 HIS CA C -3.381 2.102 2.574 1.00 . A A . 67 HIS CA 1 1
6 5791 1 1 75 HIS CB C -2.184 1.157 2.542 1.00 . A A . 67 HIS CB 1 1
6 5792 1 1 75 HIS CD2 C 0.293 1.213 2.424 1.00 . A A . 67 HIS CD2 1 1
6 5793 1 1 75 HIS CE1 C 0.596 3.249 3.126 1.00 . A A . 67 HIS CE1 1 1
6 5794 1 1 75 HIS CG C -0.856 1.792 2.461 1.00 . A A . 67 HIS CG 1 1
6 5795 1 1 75 HIS H H -4.622 0.378 2.682 1.00 . A A . 67 HIS H 1 1
6 5796 1 1 75 HIS HA H -3.255 2.806 3.376 1.00 . A A . 67 HIS HA 1 1
6 5797 1 1 75 HIS HB2 H -2.047 0.642 3.490 1.00 . A A . 67 HIS HB2 1 1
6 5798 1 1 75 HIS HB3 H -2.233 0.446 1.735 1.00 . A A . 67 HIS HB3 1 1
6 5799 1 1 75 HIS HD1 H -1.311 3.821 2.974 1.00 . A A . 67 HIS HD1 1 1
6 5800 1 1 75 HIS HD2 H 0.411 0.263 1.909 1.00 . A A . 67 HIS HD2 1 1
6 5801 1 1 75 HIS HE1 H 1.105 4.138 3.457 1.00 . A A . 67 HIS HE1 1 1
6 5802 1 1 75 HIS N N -4.625 1.357 2.729 1.00 . A A . 67 HIS N 1 1
6 5803 1 1 75 HIS ND1 N -0.654 3.096 2.865 1.00 . A A . 67 HIS ND1 1 1
6 5804 1 1 75 HIS NE2 N 1.198 2.131 2.883 1.00 . A A . 67 HIS NE2 1 1
6 5805 1 1 75 HIS O O -3.225 4.050 1.301 1.00 . A A . 67 HIS O 1 1
6 5806 1 1 76 LYS C C -4.686 3.629 -1.242 1.00 . A A . 68 LYS C 1 1
6 5807 1 1 76 LYS CA C -3.489 2.716 -1.007 1.00 . A A . 68 LYS CA 1 1
6 5808 1 1 76 LYS CB C -3.265 1.628 -2.035 1.00 . A A . 68 LYS CB 1 1
6 5809 1 1 76 LYS CD C -1.664 -0.209 -2.811 1.00 . A A . 68 LYS CD 1 1
6 5810 1 1 76 LYS CE C -2.779 -1.194 -3.096 1.00 . A A . 68 LYS CE 1 1
6 5811 1 1 76 LYS CG C -2.017 0.753 -1.684 1.00 . A A . 68 LYS CG 1 1
6 5812 1 1 76 LYS H H -3.798 1.201 0.378 1.00 . A A . 68 LYS H 1 1
6 5813 1 1 76 LYS HA H -2.620 3.358 -0.977 1.00 . A A . 68 LYS HA 1 1
6 5814 1 1 76 LYS HB2 H -4.142 1.000 -2.069 1.00 . A A . 68 LYS HB2 1 1
6 5815 1 1 76 LYS HB3 H -3.100 2.076 -3.002 1.00 . A A . 68 LYS HB3 1 1
6 5816 1 1 76 LYS HD2 H -1.478 0.364 -3.705 1.00 . A A . 68 LYS HD2 1 1
6 5817 1 1 76 LYS HD3 H -0.768 -0.750 -2.554 1.00 . A A . 68 LYS HD3 1 1
6 5818 1 1 76 LYS HE2 H -2.954 -1.791 -2.215 1.00 . A A . 68 LYS HE2 1 1
6 5819 1 1 76 LYS HE3 H -3.672 -0.638 -3.340 1.00 . A A . 68 LYS HE3 1 1
6 5820 1 1 76 LYS HG2 H -1.158 1.347 -1.401 1.00 . A A . 68 LYS HG2 1 1
6 5821 1 1 76 LYS HG3 H -2.221 0.172 -0.795 1.00 . A A . 68 LYS HG3 1 1
6 5822 1 1 76 LYS HZ1 H -1.593 -2.648 -4.031 1.00 . A A . 68 LYS HZ1 1 1
6 5823 1 1 76 LYS HZ2 H -2.272 -1.520 -5.082 1.00 . A A . 68 LYS HZ2 1 1
6 5824 1 1 76 LYS HZ3 H -3.229 -2.730 -4.427 1.00 . A A . 68 LYS HZ3 1 1
6 5825 1 1 76 LYS N N -3.572 2.150 0.273 1.00 . A A . 68 LYS N 1 1
6 5826 1 1 76 LYS NZ N -2.443 -2.083 -4.222 1.00 . A A . 68 LYS NZ 1 1
6 5827 1 1 76 LYS O O -4.615 4.605 -1.987 1.00 . A A . 68 LYS O 1 1
6 5828 1 1 77 LYS C C -6.573 5.492 0.200 1.00 . A A . 69 LYS C 1 1
6 5829 1 1 77 LYS CA C -6.922 4.169 -0.509 1.00 . A A . 69 LYS CA 1 1
6 5830 1 1 77 LYS CB C -8.059 3.464 0.212 1.00 . A A . 69 LYS CB 1 1
6 5831 1 1 77 LYS CD C -10.314 3.558 1.238 1.00 . A A . 69 LYS CD 1 1
6 5832 1 1 77 LYS CE C -11.450 4.435 1.726 1.00 . A A . 69 LYS CE 1 1
6 5833 1 1 77 LYS CG C -9.217 4.354 0.551 1.00 . A A . 69 LYS CG 1 1
6 5834 1 1 77 LYS H H -5.818 2.445 -0.107 1.00 . A A . 69 LYS H 1 1
6 5835 1 1 77 LYS HA H -7.230 4.387 -1.519 1.00 . A A . 69 LYS HA 1 1
6 5836 1 1 77 LYS HB2 H -8.421 2.658 -0.410 1.00 . A A . 69 LYS HB2 1 1
6 5837 1 1 77 LYS HB3 H -7.671 3.045 1.128 1.00 . A A . 69 LYS HB3 1 1
6 5838 1 1 77 LYS HD2 H -10.713 2.837 0.541 1.00 . A A . 69 LYS HD2 1 1
6 5839 1 1 77 LYS HD3 H -9.881 3.040 2.081 1.00 . A A . 69 LYS HD3 1 1
6 5840 1 1 77 LYS HE2 H -11.815 5.018 0.896 1.00 . A A . 69 LYS HE2 1 1
6 5841 1 1 77 LYS HE3 H -12.242 3.806 2.103 1.00 . A A . 69 LYS HE3 1 1
6 5842 1 1 77 LYS HG2 H -8.805 5.124 1.188 1.00 . A A . 69 LYS HG2 1 1
6 5843 1 1 77 LYS HG3 H -9.577 4.803 -0.361 1.00 . A A . 69 LYS HG3 1 1
6 5844 1 1 77 LYS HZ1 H -10.705 4.825 3.623 1.00 . A A . 69 LYS HZ1 1 1
6 5845 1 1 77 LYS HZ2 H -11.815 5.962 3.091 1.00 . A A . 69 LYS HZ2 1 1
6 5846 1 1 77 LYS HZ3 H -10.222 5.953 2.496 1.00 . A A . 69 LYS HZ3 1 1
6 5847 1 1 77 LYS N N -5.772 3.310 -0.575 1.00 . A A . 69 LYS N 1 1
6 5848 1 1 77 LYS NZ N -11.023 5.358 2.788 1.00 . A A . 69 LYS NZ 1 1
6 5849 1 1 77 LYS O O -7.038 6.556 -0.209 1.00 . A A . 69 LYS O 1 1
6 5850 1 1 78 ARG C C -4.507 7.523 0.999 1.00 . A A . 70 ARG C 1 1
6 5851 1 1 78 ARG CA C -5.327 6.656 1.946 1.00 . A A . 70 ARG CA 1 1
6 5852 1 1 78 ARG CB C -4.519 6.321 3.210 1.00 . A A . 70 ARG CB 1 1
6 5853 1 1 78 ARG CD C -5.338 8.287 4.539 1.00 . A A . 70 ARG CD 1 1
6 5854 1 1 78 ARG CG C -4.117 7.536 4.046 1.00 . A A . 70 ARG CG 1 1
6 5855 1 1 78 ARG CZ C -5.862 10.483 5.552 1.00 . A A . 70 ARG CZ 1 1
6 5856 1 1 78 ARG H H -5.372 4.578 1.586 1.00 . A A . 70 ARG H 1 1
6 5857 1 1 78 ARG HA H -6.227 7.187 2.216 1.00 . A A . 70 ARG HA 1 1
6 5858 1 1 78 ARG HB2 H -5.102 5.649 3.822 1.00 . A A . 70 ARG HB2 1 1
6 5859 1 1 78 ARG HB3 H -3.621 5.807 2.899 1.00 . A A . 70 ARG HB3 1 1
6 5860 1 1 78 ARG HD2 H -5.937 8.577 3.689 1.00 . A A . 70 ARG HD2 1 1
6 5861 1 1 78 ARG HD3 H -5.911 7.629 5.175 1.00 . A A . 70 ARG HD3 1 1
6 5862 1 1 78 ARG HE H -4.072 9.542 5.609 1.00 . A A . 70 ARG HE 1 1
6 5863 1 1 78 ARG HG2 H -3.540 7.204 4.897 1.00 . A A . 70 ARG HG2 1 1
6 5864 1 1 78 ARG HG3 H -3.515 8.197 3.441 1.00 . A A . 70 ARG HG3 1 1
6 5865 1 1 78 ARG HH11 H -7.419 9.652 4.517 1.00 . A A . 70 ARG HH11 1 1
6 5866 1 1 78 ARG HH12 H -7.790 11.137 5.243 1.00 . A A . 70 ARG HH12 1 1
6 5867 1 1 78 ARG HH21 H -4.535 11.609 6.611 1.00 . A A . 70 ARG HH21 1 1
6 5868 1 1 78 ARG HH22 H -6.083 12.299 6.485 1.00 . A A . 70 ARG HH22 1 1
6 5869 1 1 78 ARG N N -5.732 5.435 1.247 1.00 . A A . 70 ARG N 1 1
6 5870 1 1 78 ARG NE N -5.002 9.496 5.290 1.00 . A A . 70 ARG NE 1 1
6 5871 1 1 78 ARG NH1 N -7.100 10.425 5.077 1.00 . A A . 70 ARG NH1 1 1
6 5872 1 1 78 ARG NH2 N -5.475 11.536 6.262 1.00 . A A . 70 ARG NH2 1 1
6 5873 1 1 78 ARG O O -4.549 8.742 1.052 1.00 . A A . 70 ARG O 1 1
6 5874 1 1 79 LEU C C -3.876 8.104 -1.988 1.00 . A A . 71 LEU C 1 1
6 5875 1 1 79 LEU CA C -3.007 7.495 -0.904 1.00 . A A . 71 LEU CA 1 1
6 5876 1 1 79 LEU CB C -2.011 6.500 -1.474 1.00 . A A . 71 LEU CB 1 1
6 5877 1 1 79 LEU CD1 C -0.939 5.907 0.764 1.00 . A A . 71 LEU CD1 1 1
6 5878 1 1 79 LEU CD2 C 0.211 5.322 -1.368 1.00 . A A . 71 LEU CD2 1 1
6 5879 1 1 79 LEU CG C -0.709 6.305 -0.681 1.00 . A A . 71 LEU CG 1 1
6 5880 1 1 79 LEU H H -3.829 5.884 0.130 1.00 . A A . 71 LEU H 1 1
6 5881 1 1 79 LEU HA H -2.459 8.289 -0.422 1.00 . A A . 71 LEU HA 1 1
6 5882 1 1 79 LEU HB2 H -2.513 5.545 -1.539 1.00 . A A . 71 LEU HB2 1 1
6 5883 1 1 79 LEU HB3 H -1.771 6.815 -2.472 1.00 . A A . 71 LEU HB3 1 1
6 5884 1 1 79 LEU HD11 H 0.009 5.785 1.264 1.00 . A A . 71 LEU HD11 1 1
6 5885 1 1 79 LEU HD12 H -1.486 4.977 0.794 1.00 . A A . 71 LEU HD12 1 1
6 5886 1 1 79 LEU HD13 H -1.514 6.674 1.261 1.00 . A A . 71 LEU HD13 1 1
6 5887 1 1 79 LEU HD21 H 1.109 5.202 -0.782 1.00 . A A . 71 LEU HD21 1 1
6 5888 1 1 79 LEU HD22 H 0.465 5.671 -2.357 1.00 . A A . 71 LEU HD22 1 1
6 5889 1 1 79 LEU HD23 H -0.282 4.361 -1.424 1.00 . A A . 71 LEU HD23 1 1
6 5890 1 1 79 LEU HG H -0.235 7.268 -0.684 1.00 . A A . 71 LEU HG 1 1
6 5891 1 1 79 LEU N N -3.810 6.862 0.108 1.00 . A A . 71 LEU N 1 1
6 5892 1 1 79 LEU O O -3.518 9.104 -2.604 1.00 . A A . 71 LEU O 1 1
6 5893 1 1 80 LYS C C -6.559 9.348 -2.537 1.00 . A A . 72 LYS C 1 1
6 5894 1 1 80 LYS CA C -6.027 8.030 -3.106 1.00 . A A . 72 LYS CA 1 1
6 5895 1 1 80 LYS CB C -7.164 7.004 -3.270 1.00 . A A . 72 LYS CB 1 1
6 5896 1 1 80 LYS CD C -7.944 7.811 -5.543 1.00 . A A . 72 LYS CD 1 1
6 5897 1 1 80 LYS CE C -7.395 6.606 -6.291 1.00 . A A . 72 LYS CE 1 1
6 5898 1 1 80 LYS CG C -8.344 7.466 -4.116 1.00 . A A . 72 LYS CG 1 1
6 5899 1 1 80 LYS H H -5.162 6.660 -1.718 1.00 . A A . 72 LYS H 1 1
6 5900 1 1 80 LYS HA H -5.561 8.214 -4.063 1.00 . A A . 72 LYS HA 1 1
6 5901 1 1 80 LYS HB2 H -6.763 6.103 -3.711 1.00 . A A . 72 LYS HB2 1 1
6 5902 1 1 80 LYS HB3 H -7.529 6.759 -2.284 1.00 . A A . 72 LYS HB3 1 1
6 5903 1 1 80 LYS HD2 H -8.814 8.179 -6.065 1.00 . A A . 72 LYS HD2 1 1
6 5904 1 1 80 LYS HD3 H -7.193 8.585 -5.514 1.00 . A A . 72 LYS HD3 1 1
6 5905 1 1 80 LYS HE2 H -6.519 6.246 -5.773 1.00 . A A . 72 LYS HE2 1 1
6 5906 1 1 80 LYS HE3 H -8.148 5.833 -6.312 1.00 . A A . 72 LYS HE3 1 1
6 5907 1 1 80 LYS HG2 H -9.067 6.664 -4.141 1.00 . A A . 72 LYS HG2 1 1
6 5908 1 1 80 LYS HG3 H -8.786 8.332 -3.647 1.00 . A A . 72 LYS HG3 1 1
6 5909 1 1 80 LYS HZ1 H -6.611 6.122 -8.162 1.00 . A A . 72 LYS HZ1 1 1
6 5910 1 1 80 LYS HZ2 H -6.297 7.705 -7.675 1.00 . A A . 72 LYS HZ2 1 1
6 5911 1 1 80 LYS HZ3 H -7.833 7.286 -8.214 1.00 . A A . 72 LYS HZ3 1 1
6 5912 1 1 80 LYS N N -5.017 7.503 -2.200 1.00 . A A . 72 LYS N 1 1
6 5913 1 1 80 LYS NZ N -7.011 6.949 -7.674 1.00 . A A . 72 LYS NZ 1 1
6 5914 1 1 80 LYS O O -6.765 10.326 -3.259 1.00 . A A . 72 LYS O 1 1
6 5915 1 1 81 GLN C C -6.031 11.582 -0.457 1.00 . A A . 73 GLN C 1 1
6 5916 1 1 81 GLN CA C -7.168 10.547 -0.505 1.00 . A A . 73 GLN CA 1 1
6 5917 1 1 81 GLN CB C -7.571 10.154 0.919 1.00 . A A . 73 GLN CB 1 1
6 5918 1 1 81 GLN CD C -8.983 8.688 2.414 1.00 . A A . 73 GLN CD 1 1
6 5919 1 1 81 GLN CG C -8.720 9.157 0.997 1.00 . A A . 73 GLN CG 1 1
6 5920 1 1 81 GLN H H -6.573 8.528 -0.738 1.00 . A A . 73 GLN H 1 1
6 5921 1 1 81 GLN HA H -8.024 10.968 -1.013 1.00 . A A . 73 GLN HA 1 1
6 5922 1 1 81 GLN HB2 H -6.713 9.714 1.407 1.00 . A A . 73 GLN HB2 1 1
6 5923 1 1 81 GLN HB3 H -7.856 11.044 1.458 1.00 . A A . 73 GLN HB3 1 1
6 5924 1 1 81 GLN HE21 H -10.903 8.435 2.019 1.00 . A A . 73 GLN HE21 1 1
6 5925 1 1 81 GLN HE22 H -10.394 8.084 3.639 1.00 . A A . 73 GLN HE22 1 1
6 5926 1 1 81 GLN HG2 H -9.614 9.629 0.619 1.00 . A A . 73 GLN HG2 1 1
6 5927 1 1 81 GLN HG3 H -8.482 8.299 0.385 1.00 . A A . 73 GLN HG3 1 1
6 5928 1 1 81 GLN N N -6.733 9.360 -1.231 1.00 . A A . 73 GLN N 1 1
6 5929 1 1 81 GLN NE2 N -10.205 8.362 2.717 1.00 . A A . 73 GLN NE2 1 1
6 5930 1 1 81 GLN O O -6.261 12.787 -0.364 1.00 . A A . 73 GLN O 1 1
6 5931 1 1 81 GLN OE1 O -8.077 8.616 3.239 1.00 . A A . 73 GLN OE1 1 1
6 5932 1 1 82 LEU C C -3.376 12.576 -1.853 1.00 . A A . 74 LEU C 1 1
6 5933 1 1 82 LEU CA C -3.610 11.914 -0.494 1.00 . A A . 74 LEU CA 1 1
6 5934 1 1 82 LEU CB C -2.417 11.047 -0.120 1.00 . A A . 74 LEU CB 1 1
6 5935 1 1 82 LEU CD1 C -0.998 12.806 0.995 1.00 . A A . 74 LEU CD1 1 1
6 5936 1 1 82 LEU CD2 C 0.032 10.675 0.200 1.00 . A A . 74 LEU CD2 1 1
6 5937 1 1 82 LEU CG C -1.040 11.716 -0.062 1.00 . A A . 74 LEU CG 1 1
6 5938 1 1 82 LEU H H -4.713 10.114 -0.521 1.00 . A A . 74 LEU H 1 1
6 5939 1 1 82 LEU HA H -3.726 12.669 0.260 1.00 . A A . 74 LEU HA 1 1
6 5940 1 1 82 LEU HB2 H -2.617 10.569 0.827 1.00 . A A . 74 LEU HB2 1 1
6 5941 1 1 82 LEU HB3 H -2.404 10.305 -0.895 1.00 . A A . 74 LEU HB3 1 1
6 5942 1 1 82 LEU HD11 H -1.747 13.551 0.773 1.00 . A A . 74 LEU HD11 1 1
6 5943 1 1 82 LEU HD12 H -0.019 13.263 0.993 1.00 . A A . 74 LEU HD12 1 1
6 5944 1 1 82 LEU HD13 H -1.190 12.376 1.966 1.00 . A A . 74 LEU HD13 1 1
6 5945 1 1 82 LEU HD21 H 0.015 9.938 -0.589 1.00 . A A . 74 LEU HD21 1 1
6 5946 1 1 82 LEU HD22 H -0.160 10.189 1.146 1.00 . A A . 74 LEU HD22 1 1
6 5947 1 1 82 LEU HD23 H 0.999 11.152 0.230 1.00 . A A . 74 LEU HD23 1 1
6 5948 1 1 82 LEU HG H -0.829 12.175 -1.018 1.00 . A A . 74 LEU HG 1 1
6 5949 1 1 82 LEU N N -4.812 11.090 -0.507 1.00 . A A . 74 LEU N 1 1
6 5950 1 1 82 LEU O O -2.706 13.611 -1.948 1.00 . A A . 74 LEU O 1 1
6 5951 1 1 83 SER C C -4.463 13.860 -4.383 1.00 . A A . 75 SER C 1 1
6 5952 1 1 83 SER CA C -3.804 12.477 -4.245 1.00 . A A . 75 SER CA 1 1
6 5953 1 1 83 SER CB C -4.434 11.476 -5.216 1.00 . A A . 75 SER CB 1 1
6 5954 1 1 83 SER H H -4.505 11.200 -2.718 1.00 . A A . 75 SER H 1 1
6 5955 1 1 83 SER HA H -2.749 12.566 -4.464 1.00 . A A . 75 SER HA 1 1
6 5956 1 1 83 SER HB2 H -5.491 11.399 -5.010 1.00 . A A . 75 SER HB2 1 1
6 5957 1 1 83 SER HB3 H -4.287 11.809 -6.233 1.00 . A A . 75 SER HB3 1 1
6 5958 1 1 83 SER HG H -3.692 10.026 -4.118 1.00 . A A . 75 SER HG 1 1
6 5959 1 1 83 SER N N -3.948 11.987 -2.888 1.00 . A A . 75 SER N 1 1
6 5960 1 1 83 SER O O -5.428 14.160 -3.691 1.00 . A A . 75 SER O 1 1
6 5961 1 1 83 SER OG O -3.845 10.179 -5.063 1.00 . A A . 75 SER OG 1 1
6 5962 1 1 84 VAL C C -5.644 16.066 -6.406 1.00 . A A . 76 VAL C 1 1
6 5963 1 1 84 VAL CA C -4.434 16.061 -5.439 1.00 . A A . 76 VAL CA 1 1
6 5964 1 1 84 VAL CB C -3.296 16.983 -5.982 1.00 . A A . 76 VAL CB 1 1
6 5965 1 1 84 VAL CG1 C -3.713 18.452 -6.027 1.00 . A A . 76 VAL CG1 1 1
6 5966 1 1 84 VAL CG2 C -2.020 16.812 -5.164 1.00 . A A . 76 VAL CG2 1 1
6 5967 1 1 84 VAL H H -3.187 14.389 -5.819 1.00 . A A . 76 VAL H 1 1
6 5968 1 1 84 VAL HA H -4.758 16.430 -4.480 1.00 . A A . 76 VAL HA 1 1
6 5969 1 1 84 VAL HB H -3.095 16.655 -6.988 1.00 . A A . 76 VAL HB 1 1
6 5970 1 1 84 VAL HG11 H -3.963 18.785 -5.031 1.00 . A A . 76 VAL HG11 1 1
6 5971 1 1 84 VAL HG12 H -4.573 18.559 -6.671 1.00 . A A . 76 VAL HG12 1 1
6 5972 1 1 84 VAL HG13 H -2.898 19.047 -6.414 1.00 . A A . 76 VAL HG13 1 1
6 5973 1 1 84 VAL HG21 H -1.249 17.458 -5.557 1.00 . A A . 76 VAL HG21 1 1
6 5974 1 1 84 VAL HG22 H -1.693 15.784 -5.220 1.00 . A A . 76 VAL HG22 1 1
6 5975 1 1 84 VAL HG23 H -2.214 17.069 -4.133 1.00 . A A . 76 VAL HG23 1 1
6 5976 1 1 84 VAL N N -3.936 14.690 -5.261 1.00 . A A . 76 VAL N 1 1
6 5977 1 1 84 VAL O O -6.333 17.079 -6.593 1.00 . A A . 76 VAL O 1 1
6 5978 1 1 85 GLU C C -8.336 14.765 -7.210 1.00 . A A . 77 GLU C 1 1
6 5979 1 1 85 GLU CA C -6.972 14.709 -7.934 1.00 . A A . 77 GLU CA 1 1
6 5980 1 1 85 GLU CB C -6.787 13.344 -8.590 1.00 . A A . 77 GLU CB 1 1
6 5981 1 1 85 GLU CD C -5.324 11.833 -9.960 1.00 . A A . 77 GLU CD 1 1
6 5982 1 1 85 GLU CG C -5.475 13.192 -9.336 1.00 . A A . 77 GLU CG 1 1
6 5983 1 1 85 GLU H H -5.286 14.175 -6.782 1.00 . A A . 77 GLU H 1 1
6 5984 1 1 85 GLU HA H -6.922 15.472 -8.696 1.00 . A A . 77 GLU HA 1 1
6 5985 1 1 85 GLU HB2 H -6.825 12.589 -7.820 1.00 . A A . 77 GLU HB2 1 1
6 5986 1 1 85 GLU HB3 H -7.597 13.177 -9.283 1.00 . A A . 77 GLU HB3 1 1
6 5987 1 1 85 GLU HG2 H -5.434 13.936 -10.118 1.00 . A A . 77 GLU HG2 1 1
6 5988 1 1 85 GLU HG3 H -4.664 13.351 -8.641 1.00 . A A . 77 GLU HG3 1 1
6 5989 1 1 85 GLU N N -5.881 14.920 -6.996 1.00 . A A . 77 GLU N 1 1
6 5990 1 1 85 GLU O O -8.390 14.557 -5.989 1.00 . A A . 77 GLU O 1 1
6 5991 1 1 85 GLU OE1 O -5.743 11.654 -11.116 1.00 . A A . 77 GLU OE1 1 1
6 5992 1 1 85 GLU OE2 O -4.796 10.921 -9.295 1.00 . A A . 77 GLU OE2 1 1
6 5993 1 1 86 PRO C C -11.126 13.809 -6.635 1.00 . A A . 78 PRO C 1 1
6 5994 1 1 86 PRO CA C -10.819 15.100 -7.385 1.00 . A A . 78 PRO CA 1 1
6 5995 1 1 86 PRO CB C -11.707 15.225 -8.625 1.00 . A A . 78 PRO CB 1 1
6 5996 1 1 86 PRO CD C -9.457 15.404 -9.390 1.00 . A A . 78 PRO CD 1 1
6 5997 1 1 86 PRO CG C -10.849 15.915 -9.620 1.00 . A A . 78 PRO CG 1 1
6 5998 1 1 86 PRO HA H -10.958 15.947 -6.728 1.00 . A A . 78 PRO HA 1 1
6 5999 1 1 86 PRO HB2 H -12.000 14.242 -8.964 1.00 . A A . 78 PRO HB2 1 1
6 6000 1 1 86 PRO HB3 H -12.584 15.810 -8.392 1.00 . A A . 78 PRO HB3 1 1
6 6001 1 1 86 PRO HD2 H -9.273 14.528 -9.995 1.00 . A A . 78 PRO HD2 1 1
6 6002 1 1 86 PRO HD3 H -8.732 16.173 -9.609 1.00 . A A . 78 PRO HD3 1 1
6 6003 1 1 86 PRO HG2 H -11.180 15.673 -10.619 1.00 . A A . 78 PRO HG2 1 1
6 6004 1 1 86 PRO HG3 H -10.888 16.981 -9.460 1.00 . A A . 78 PRO HG3 1 1
6 6005 1 1 86 PRO N N -9.451 15.067 -7.952 1.00 . A A . 78 PRO N 1 1
6 6006 1 1 86 PRO O O -11.096 12.707 -7.217 1.00 . A A . 78 PRO O 1 1
6 6007 1 1 87 TYR C C -12.848 12.076 -4.666 1.00 . A A . 79 TYR C 1 1
6 6008 1 1 87 TYR CA C -11.538 12.784 -4.490 1.00 . A A . 79 TYR CA 1 1
6 6009 1 1 87 TYR CB C -11.411 13.183 -3.027 1.00 . A A . 79 TYR CB 1 1
6 6010 1 1 87 TYR CD1 C -9.014 13.675 -2.411 1.00 . A A . 79 TYR CD1 1 1
6 6011 1 1 87 TYR CD2 C -10.523 15.481 -2.636 1.00 . A A . 79 TYR CD2 1 1
6 6012 1 1 87 TYR CE1 C -8.012 14.570 -2.091 1.00 . A A . 79 TYR CE1 1 1
6 6013 1 1 87 TYR CE2 C -9.543 16.367 -2.319 1.00 . A A . 79 TYR CE2 1 1
6 6014 1 1 87 TYR CG C -10.288 14.124 -2.691 1.00 . A A . 79 TYR CG 1 1
6 6015 1 1 87 TYR CZ C -8.293 15.918 -2.047 1.00 . A A . 79 TYR CZ 1 1
6 6016 1 1 87 TYR H H -11.586 14.849 -5.015 1.00 . A A . 79 TYR H 1 1
6 6017 1 1 87 TYR HA H -10.753 12.101 -4.732 1.00 . A A . 79 TYR HA 1 1
6 6018 1 1 87 TYR HB2 H -12.333 13.654 -2.725 1.00 . A A . 79 TYR HB2 1 1
6 6019 1 1 87 TYR HB3 H -11.285 12.286 -2.439 1.00 . A A . 79 TYR HB3 1 1
6 6020 1 1 87 TYR HD1 H -8.804 12.615 -2.448 1.00 . A A . 79 TYR HD1 1 1
6 6021 1 1 87 TYR HD2 H -11.516 15.845 -2.854 1.00 . A A . 79 TYR HD2 1 1
6 6022 1 1 87 TYR HE1 H -7.017 14.213 -1.874 1.00 . A A . 79 TYR HE1 1 1
6 6023 1 1 87 TYR HE2 H -9.766 17.421 -2.289 1.00 . A A . 79 TYR HE2 1 1
6 6024 1 1 87 TYR HH H -7.716 17.444 -1.092 1.00 . A A . 79 TYR HH 1 1
6 6025 1 1 87 TYR N N -11.428 13.940 -5.366 1.00 . A A . 79 TYR N 1 1
6 6026 1 1 87 TYR O O -12.929 10.850 -4.572 1.00 . A A . 79 TYR O 1 1
6 6027 1 1 87 TYR OH O -7.311 16.826 -1.718 1.00 . A A . 79 TYR OH 1 1
6 6028 1 1 88 SER C C -15.788 12.118 -3.598 1.00 . A A . 80 SER C 1 1
6 6029 1 1 88 SER CA C -15.258 12.442 -4.992 1.00 . A A . 80 SER CA 1 1
6 6030 1 1 88 SER CB C -15.469 11.287 -5.987 1.00 . A A . 80 SER CB 1 1
6 6031 1 1 88 SER H H -13.561 13.787 -5.043 1.00 . A A . 80 SER H 1 1
6 6032 1 1 88 SER HA H -15.824 13.299 -5.295 1.00 . A A . 80 SER HA 1 1
6 6033 1 1 88 SER HB2 H -14.944 10.413 -5.630 1.00 . A A . 80 SER HB2 1 1
6 6034 1 1 88 SER HB3 H -16.523 11.069 -6.071 1.00 . A A . 80 SER HB3 1 1
6 6035 1 1 88 SER HG H -14.883 12.604 -7.252 1.00 . A A . 80 SER HG 1 1
6 6036 1 1 88 SER N N -13.848 12.860 -4.912 1.00 . A A . 80 SER N 1 1
6 6037 1 1 88 SER O O -16.699 12.771 -3.083 1.00 . A A . 80 SER O 1 1
6 6038 1 1 88 SER OG O -14.964 11.644 -7.271 1.00 . A A . 80 SER OG 1 1
6 6039 1 1 89 GLN C C -14.391 11.409 -0.770 1.00 . A A . 81 GLN C 1 1
6 6040 1 1 89 GLN CA C -15.458 10.755 -1.654 1.00 . A A . 81 GLN CA 1 1
6 6041 1 1 89 GLN CB C -15.427 9.232 -1.556 1.00 . A A . 81 GLN CB 1 1
6 6042 1 1 89 GLN CD C -15.748 7.182 -0.142 1.00 . A A . 81 GLN CD 1 1
6 6043 1 1 89 GLN CG C -15.753 8.687 -0.188 1.00 . A A . 81 GLN CG 1 1
6 6044 1 1 89 GLN H H -14.486 10.759 -3.563 1.00 . A A . 81 GLN H 1 1
6 6045 1 1 89 GLN HA H -16.433 11.140 -1.389 1.00 . A A . 81 GLN HA 1 1
6 6046 1 1 89 GLN HB2 H -16.150 8.826 -2.248 1.00 . A A . 81 GLN HB2 1 1
6 6047 1 1 89 GLN HB3 H -14.444 8.885 -1.836 1.00 . A A . 81 GLN HB3 1 1
6 6048 1 1 89 GLN HE21 H -15.097 7.263 1.695 1.00 . A A . 81 GLN HE21 1 1
6 6049 1 1 89 GLN HE22 H -15.343 5.668 1.054 1.00 . A A . 81 GLN HE22 1 1
6 6050 1 1 89 GLN HG2 H -15.015 9.052 0.512 1.00 . A A . 81 GLN HG2 1 1
6 6051 1 1 89 GLN HG3 H -16.731 9.039 0.106 1.00 . A A . 81 GLN HG3 1 1
6 6052 1 1 89 GLN N N -15.184 11.166 -3.008 1.00 . A A . 81 GLN N 1 1
6 6053 1 1 89 GLN NE2 N -15.358 6.644 0.977 1.00 . A A . 81 GLN NE2 1 1
6 6054 1 1 89 GLN O O -13.276 11.631 -1.241 1.00 . A A . 81 GLN O 1 1
6 6055 1 1 89 GLN OE1 O -16.061 6.511 -1.128 1.00 . A A . 81 GLN OE1 1 1
6 6056 1 1 90 GLU C C -13.795 13.945 0.751 1.00 . A A . 82 GLU C 1 1
6 6057 1 1 90 GLU CA C -13.888 12.558 1.368 1.00 . A A . 82 GLU CA 1 1
6 6058 1 1 90 GLU CB C -12.466 11.981 1.614 1.00 . A A . 82 GLU CB 1 1
6 6059 1 1 90 GLU CD C -13.016 9.513 1.969 1.00 . A A . 82 GLU CD 1 1
6 6060 1 1 90 GLU CG C -12.375 10.755 2.521 1.00 . A A . 82 GLU CG 1 1
6 6061 1 1 90 GLU H H -15.602 11.418 0.818 1.00 . A A . 82 GLU H 1 1
6 6062 1 1 90 GLU HA H -14.425 12.656 2.303 1.00 . A A . 82 GLU HA 1 1
6 6063 1 1 90 GLU HB2 H -12.045 11.707 0.657 1.00 . A A . 82 GLU HB2 1 1
6 6064 1 1 90 GLU HB3 H -11.855 12.766 2.036 1.00 . A A . 82 GLU HB3 1 1
6 6065 1 1 90 GLU HG2 H -11.334 10.530 2.698 1.00 . A A . 82 GLU HG2 1 1
6 6066 1 1 90 GLU HG3 H -12.845 10.999 3.463 1.00 . A A . 82 GLU HG3 1 1
6 6067 1 1 90 GLU N N -14.731 11.726 0.486 1.00 . A A . 82 GLU N 1 1
6 6068 1 1 90 GLU O O -12.792 14.669 0.908 1.00 . A A . 82 GLU O 1 1
6 6069 1 1 90 GLU OE1 O -12.380 8.827 1.129 1.00 . A A . 82 GLU OE1 1 1
6 6070 1 1 90 GLU OE2 O -14.120 9.161 2.408 1.00 . A A . 82 GLU OE2 1 1
6 6071 1 1 91 GLU C C -16.368 15.985 -0.881 1.00 . A A . 83 GLU C 1 1
6 6072 1 1 91 GLU CA C -14.926 15.567 -0.651 1.00 . A A . 83 GLU CA 1 1
6 6073 1 1 91 GLU CB C -14.232 15.369 -2.008 1.00 . A A . 83 GLU CB 1 1
6 6074 1 1 91 GLU CD C -13.687 16.250 -4.302 1.00 . A A . 83 GLU CD 1 1
6 6075 1 1 91 GLU CG C -14.254 16.575 -2.937 1.00 . A A . 83 GLU CG 1 1
6 6076 1 1 91 GLU H H -15.663 13.738 0.112 1.00 . A A . 83 GLU H 1 1
6 6077 1 1 91 GLU HA H -14.395 16.332 -0.107 1.00 . A A . 83 GLU HA 1 1
6 6078 1 1 91 GLU HB2 H -13.198 15.136 -1.803 1.00 . A A . 83 GLU HB2 1 1
6 6079 1 1 91 GLU HB3 H -14.687 14.530 -2.516 1.00 . A A . 83 GLU HB3 1 1
6 6080 1 1 91 GLU HG2 H -15.276 16.904 -3.056 1.00 . A A . 83 GLU HG2 1 1
6 6081 1 1 91 GLU HG3 H -13.668 17.369 -2.496 1.00 . A A . 83 GLU HG3 1 1
6 6082 1 1 91 GLU N N -14.870 14.328 0.084 1.00 . A A . 83 GLU N 1 1
6 6083 1 1 91 GLU O O -16.764 17.122 -0.576 1.00 . A A . 83 GLU O 1 1
6 6084 1 1 91 GLU OE1 O -14.402 15.655 -5.114 1.00 . A A . 83 GLU OE1 1 1
6 6085 1 1 91 GLU OE2 O -12.527 16.591 -4.591 1.00 . A A . 83 GLU OE2 1 1
6 6086 1 1 92 ALA C C -19.463 14.332 -1.417 1.00 . A A . 84 ALA C 1 1
6 6087 1 1 92 ALA CA C -18.499 15.389 -1.794 1.00 . A A . 84 ALA CA 1 1
6 6088 1 1 92 ALA CB C -18.524 15.623 -3.287 1.00 . A A . 84 ALA CB 1 1
6 6089 1 1 92 ALA H H -16.828 14.145 -1.454 1.00 . A A . 84 ALA H 1 1
6 6090 1 1 92 ALA HA H -18.814 16.277 -1.314 1.00 . A A . 84 ALA HA 1 1
6 6091 1 1 92 ALA HB1 H -19.523 15.875 -3.607 1.00 . A A . 84 ALA HB1 1 1
6 6092 1 1 92 ALA HB2 H -18.213 14.708 -3.772 1.00 . A A . 84 ALA HB2 1 1
6 6093 1 1 92 ALA HB3 H -17.836 16.417 -3.536 1.00 . A A . 84 ALA HB3 1 1
6 6094 1 1 92 ALA N N -17.154 15.069 -1.384 1.00 . A A . 84 ALA N 1 1
6 6095 1 1 92 ALA O O -20.521 14.590 -0.828 1.00 . A A . 84 ALA O 1 1
6 6096 1 1 93 GLU C C -21.058 12.009 -2.472 1.00 . A A . 85 GLU C 1 1
6 6097 1 1 93 GLU CA C -19.827 11.963 -1.600 1.00 . A A . 85 GLU CA 1 1
6 6098 1 1 93 GLU CB C -20.164 11.575 -0.132 1.00 . A A . 85 GLU CB 1 1
6 6099 1 1 93 GLU CD C -18.040 12.409 1.042 1.00 . A A . 85 GLU CD 1 1
6 6100 1 1 93 GLU CG C -18.954 11.235 0.757 1.00 . A A . 85 GLU CG 1 1
6 6101 1 1 93 GLU H H -18.177 13.283 -2.112 1.00 . A A . 85 GLU H 1 1
6 6102 1 1 93 GLU HA H -19.188 11.204 -2.029 1.00 . A A . 85 GLU HA 1 1
6 6103 1 1 93 GLU HB2 H -20.683 12.407 0.323 1.00 . A A . 85 GLU HB2 1 1
6 6104 1 1 93 GLU HB3 H -20.827 10.722 -0.145 1.00 . A A . 85 GLU HB3 1 1
6 6105 1 1 93 GLU HG2 H -19.315 10.856 1.701 1.00 . A A . 85 GLU HG2 1 1
6 6106 1 1 93 GLU HG3 H -18.382 10.461 0.267 1.00 . A A . 85 GLU HG3 1 1
6 6107 1 1 93 GLU N N -19.077 13.194 -1.744 1.00 . A A . 85 GLU N 1 1
6 6108 1 1 93 GLU O O -22.155 12.358 -2.027 1.00 . A A . 85 GLU O 1 1
6 6109 1 1 93 GLU OE1 O -17.168 12.711 0.227 1.00 . A A . 85 GLU OE1 1 1
6 6110 1 1 93 GLU OE2 O -18.187 13.038 2.110 1.00 . A A . 85 GLU OE2 1 1
6 6111 1 1 94 ARG C C -22.338 10.428 -5.195 1.00 . A A . 86 ARG C 1 1
6 6112 1 1 94 ARG CA C -21.916 11.797 -4.694 1.00 . A A . 86 ARG CA 1 1
6 6113 1 1 94 ARG CB C -21.538 12.719 -5.871 1.00 . A A . 86 ARG CB 1 1
6 6114 1 1 94 ARG CD C -23.912 13.397 -6.425 1.00 . A A . 86 ARG CD 1 1
6 6115 1 1 94 ARG CG C -22.611 12.819 -6.960 1.00 . A A . 86 ARG CG 1 1
6 6116 1 1 94 ARG CZ C -26.138 14.073 -7.333 1.00 . A A . 86 ARG CZ 1 1
6 6117 1 1 94 ARG H H -19.962 11.419 -4.000 1.00 . A A . 86 ARG H 1 1
6 6118 1 1 94 ARG HA H -22.760 12.237 -4.184 1.00 . A A . 86 ARG HA 1 1
6 6119 1 1 94 ARG HB2 H -21.356 13.714 -5.488 1.00 . A A . 86 ARG HB2 1 1
6 6120 1 1 94 ARG HB3 H -20.630 12.348 -6.322 1.00 . A A . 86 ARG HB3 1 1
6 6121 1 1 94 ARG HD2 H -24.238 12.814 -5.577 1.00 . A A . 86 ARG HD2 1 1
6 6122 1 1 94 ARG HD3 H -23.728 14.416 -6.117 1.00 . A A . 86 ARG HD3 1 1
6 6123 1 1 94 ARG HE H -24.807 12.821 -8.219 1.00 . A A . 86 ARG HE 1 1
6 6124 1 1 94 ARG HG2 H -22.249 13.462 -7.748 1.00 . A A . 86 ARG HG2 1 1
6 6125 1 1 94 ARG HG3 H -22.799 11.831 -7.355 1.00 . A A . 86 ARG HG3 1 1
6 6126 1 1 94 ARG HH11 H -25.697 15.007 -5.552 1.00 . A A . 86 ARG HH11 1 1
6 6127 1 1 94 ARG HH12 H -27.223 15.383 -6.205 1.00 . A A . 86 ARG HH12 1 1
6 6128 1 1 94 ARG HH21 H -26.964 13.382 -9.090 1.00 . A A . 86 ARG HH21 1 1
6 6129 1 1 94 ARG HH22 H -27.925 14.473 -8.214 1.00 . A A . 86 ARG HH22 1 1
6 6130 1 1 94 ARG N N -20.858 11.716 -3.727 1.00 . A A . 86 ARG N 1 1
6 6131 1 1 94 ARG NE N -24.981 13.391 -7.435 1.00 . A A . 86 ARG NE 1 1
6 6132 1 1 94 ARG NH1 N -26.361 14.871 -6.291 1.00 . A A . 86 ARG NH1 1 1
6 6133 1 1 94 ARG NH2 N -27.064 13.959 -8.276 1.00 . A A . 86 ARG NH2 1 1
6 6134 1 1 94 ARG O O -21.680 9.821 -6.038 1.00 . A A . 86 ARG O 1 1
6 6135 1 1 95 ALA C C -25.506 9.019 -5.184 1.00 . A A . 87 ALA C 1 1
6 6136 1 1 95 ALA CA C -24.036 8.738 -5.074 1.00 . A A . 87 ALA CA 1 1
6 6137 1 1 95 ALA CB C -23.774 7.614 -4.094 1.00 . A A . 87 ALA CB 1 1
6 6138 1 1 95 ALA H H -23.792 10.430 -3.879 1.00 . A A . 87 ALA H 1 1
6 6139 1 1 95 ALA HA H -23.643 8.474 -6.047 1.00 . A A . 87 ALA HA 1 1
6 6140 1 1 95 ALA HB1 H -24.298 6.729 -4.423 1.00 . A A . 87 ALA HB1 1 1
6 6141 1 1 95 ALA HB2 H -24.124 7.896 -3.114 1.00 . A A . 87 ALA HB2 1 1
6 6142 1 1 95 ALA HB3 H -22.714 7.411 -4.064 1.00 . A A . 87 ALA HB3 1 1
6 6143 1 1 95 ALA N N -23.403 9.952 -4.641 1.00 . A A . 87 ALA N 1 1
6 6144 1 1 95 ALA O O -26.098 8.889 -6.248 1.00 . A A . 87 ALA O 1 1
6 6145 1 1 96 ALA C C -27.616 11.008 -3.070 1.00 . A A . 88 ALA C 1 1
6 6146 1 1 96 ALA CA C -27.467 9.859 -4.046 1.00 . A A . 88 ALA CA 1 1
6 6147 1 1 96 ALA CB C -28.384 8.698 -3.687 1.00 . A A . 88 ALA CB 1 1
6 6148 1 1 96 ALA H H -25.549 9.481 -3.260 1.00 . A A . 88 ALA H 1 1
6 6149 1 1 96 ALA HA H -27.720 10.227 -5.025 1.00 . A A . 88 ALA HA 1 1
6 6150 1 1 96 ALA HB1 H -28.116 8.320 -2.713 1.00 . A A . 88 ALA HB1 1 1
6 6151 1 1 96 ALA HB2 H -28.269 7.911 -4.419 1.00 . A A . 88 ALA HB2 1 1
6 6152 1 1 96 ALA HB3 H -29.410 9.034 -3.675 1.00 . A A . 88 ALA HB3 1 1
6 6153 1 1 96 ALA N N -26.080 9.447 -4.086 1.00 . A A . 88 ALA N 1 1
6 6154 1 1 96 ALA O O -28.395 11.936 -3.288 1.00 . A A . 88 ALA O 1 1
6 6155 1 1 97 GLY C C -27.643 11.637 0.169 1.00 . A A . 89 GLY C 1 1
6 6156 1 1 97 GLY CA C -26.830 11.993 -1.035 1.00 . A A . 89 GLY CA 1 1
6 6157 1 1 97 GLY H H -26.292 10.152 -1.876 1.00 . A A . 89 GLY H 1 1
6 6158 1 1 97 GLY HA2 H -25.810 12.181 -0.736 1.00 . A A . 89 GLY HA2 1 1
6 6159 1 1 97 GLY HA3 H -27.237 12.892 -1.479 1.00 . A A . 89 GLY HA3 1 1
6 6160 1 1 97 GLY N N -26.849 10.945 -2.014 1.00 . A A . 89 GLY N 1 1
6 6161 1 1 97 GLY O O -27.417 10.602 0.801 1.00 . A A . 89 GLY O 1 1
6 6162 1 1 98 MET C C -30.853 12.754 1.231 1.00 . A A . 90 MET C 1 1
6 6163 1 1 98 MET CA C -29.472 12.257 1.594 1.00 . A A . 90 MET CA 1 1
6 6164 1 1 98 MET CB C -28.956 12.913 2.898 1.00 . A A . 90 MET CB 1 1
6 6165 1 1 98 MET CE C -27.940 16.795 4.041 1.00 . A A . 90 MET CE 1 1
6 6166 1 1 98 MET CG C -28.721 14.413 2.845 1.00 . A A . 90 MET CG 1 1
6 6167 1 1 98 MET H H -28.686 13.297 -0.044 1.00 . A A . 90 MET H 1 1
6 6168 1 1 98 MET HA H -29.529 11.189 1.736 1.00 . A A . 90 MET HA 1 1
6 6169 1 1 98 MET HB2 H -29.695 12.770 3.671 1.00 . A A . 90 MET HB2 1 1
6 6170 1 1 98 MET HB3 H -28.033 12.436 3.191 1.00 . A A . 90 MET HB3 1 1
6 6171 1 1 98 MET HE1 H -27.582 17.325 4.910 1.00 . A A . 90 MET HE1 1 1
6 6172 1 1 98 MET HE2 H -28.893 17.202 3.735 1.00 . A A . 90 MET HE2 1 1
6 6173 1 1 98 MET HE3 H -27.232 16.903 3.233 1.00 . A A . 90 MET HE3 1 1
6 6174 1 1 98 MET HG2 H -27.980 14.625 2.088 1.00 . A A . 90 MET HG2 1 1
6 6175 1 1 98 MET HG3 H -29.650 14.903 2.592 1.00 . A A . 90 MET HG3 1 1
6 6176 1 1 98 MET N N -28.578 12.480 0.492 1.00 . A A . 90 MET N 1 1
6 6177 1 1 98 MET O O -30.996 13.818 0.613 1.00 . A A . 90 MET O 1 1
6 6178 1 1 98 MET SD S -28.136 15.060 4.431 1.00 . A A . 90 MET SD 1 1
6 6179 1 1 99 GLY C C -33.826 13.250 2.289 1.00 . A A . 91 GLY C 1 1
6 6180 1 1 99 GLY CA C -33.213 12.336 1.254 1.00 . A A . 91 GLY CA 1 1
6 6181 1 1 99 GLY H H -31.676 11.146 2.061 1.00 . A A . 91 GLY H 1 1
6 6182 1 1 99 GLY HA2 H -33.222 12.836 0.297 1.00 . A A . 91 GLY HA2 1 1
6 6183 1 1 99 GLY HA3 H -33.801 11.435 1.187 1.00 . A A . 91 GLY HA3 1 1
6 6184 1 1 99 GLY N N -31.855 11.980 1.577 1.00 . A A . 91 GLY N 1 1
6 6185 1 1 99 GLY O O -33.283 14.323 2.582 1.00 . A A . 91 GLY O 1 1
6 6186 1 1 100 SER C C -35.572 13.000 5.200 1.00 . A A . 92 SER C 1 1
6 6187 1 1 100 SER CA C -35.616 13.648 3.825 1.00 . A A . 92 SER CA 1 1
6 6188 1 1 100 SER CB C -37.062 13.884 3.387 1.00 . A A . 92 SER CB 1 1
6 6189 1 1 100 SER H H -35.299 11.963 2.625 1.00 . A A . 92 SER H 1 1
6 6190 1 1 100 SER HA H -35.116 14.603 3.869 1.00 . A A . 92 SER HA 1 1
6 6191 1 1 100 SER HB2 H -37.573 12.935 3.321 1.00 . A A . 92 SER HB2 1 1
6 6192 1 1 100 SER HB3 H -37.563 14.511 4.111 1.00 . A A . 92 SER HB3 1 1
6 6193 1 1 100 SER HG H -36.752 15.417 2.235 1.00 . A A . 92 SER HG 1 1
6 6194 1 1 100 SER N N -34.929 12.842 2.854 1.00 . A A . 92 SER N 1 1
6 6195 1 1 100 SER O O -36.351 12.090 5.500 1.00 . A A . 92 SER O 1 1
6 6196 1 1 100 SER OG O -37.104 14.523 2.115 1.00 . A A . 92 SER OG 1 1
6 6197 1 1 101 TYR C C -35.389 13.722 8.276 1.00 . A A . 93 TYR C 1 1
6 6198 1 1 101 TYR CA C -34.532 12.944 7.333 1.00 . A A . 93 TYR CA 1 1
6 6199 1 1 101 TYR CB C -33.117 12.911 7.775 1.00 . A A . 93 TYR CB 1 1
6 6200 1 1 101 TYR CD1 C -32.240 10.571 7.682 1.00 . A A . 93 TYR CD1 1 1
6 6201 1 1 101 TYR CD2 C -31.605 12.048 5.937 1.00 . A A . 93 TYR CD2 1 1
6 6202 1 1 101 TYR CE1 C -31.510 9.562 7.104 1.00 . A A . 93 TYR CE1 1 1
6 6203 1 1 101 TYR CE2 C -30.871 11.034 5.353 1.00 . A A . 93 TYR CE2 1 1
6 6204 1 1 101 TYR CG C -32.302 11.828 7.116 1.00 . A A . 93 TYR CG 1 1
6 6205 1 1 101 TYR CZ C -30.828 9.798 5.944 1.00 . A A . 93 TYR CZ 1 1
6 6206 1 1 101 TYR H H -33.976 14.106 5.769 1.00 . A A . 93 TYR H 1 1
6 6207 1 1 101 TYR HA H -34.902 11.928 7.314 1.00 . A A . 93 TYR HA 1 1
6 6208 1 1 101 TYR HB2 H -32.753 13.880 7.483 1.00 . A A . 93 TYR HB2 1 1
6 6209 1 1 101 TYR HB3 H -33.082 12.825 8.844 1.00 . A A . 93 TYR HB3 1 1
6 6210 1 1 101 TYR HD1 H -32.780 10.384 8.598 1.00 . A A . 93 TYR HD1 1 1
6 6211 1 1 101 TYR HD2 H -31.640 13.024 5.476 1.00 . A A . 93 TYR HD2 1 1
6 6212 1 1 101 TYR HE1 H -31.473 8.587 7.566 1.00 . A A . 93 TYR HE1 1 1
6 6213 1 1 101 TYR HE2 H -30.328 11.193 4.435 1.00 . A A . 93 TYR HE2 1 1
6 6214 1 1 101 TYR HH H -30.674 8.009 5.364 1.00 . A A . 93 TYR HH 1 1
6 6215 1 1 101 TYR N N -34.643 13.433 6.019 1.00 . A A . 93 TYR N 1 1
6 6216 1 1 101 TYR O O -34.965 14.702 8.905 1.00 . A A . 93 TYR O 1 1
6 6217 1 1 101 TYR OH O -30.100 8.785 5.364 1.00 . A A . 93 TYR OH 1 1
6 6218 1 1 102 VAL C C -38.489 12.733 9.575 1.00 . A A . 94 VAL C 1 1
6 6219 1 1 102 VAL CA C -37.582 13.873 9.123 1.00 . A A . 94 VAL CA 1 1
6 6220 1 1 102 VAL CB C -38.344 15.071 8.457 1.00 . A A . 94 VAL CB 1 1
6 6221 1 1 102 VAL CG1 C -39.006 14.709 7.129 1.00 . A A . 94 VAL CG1 1 1
6 6222 1 1 102 VAL CG2 C -39.322 15.727 9.419 1.00 . A A . 94 VAL CG2 1 1
6 6223 1 1 102 VAL H H -36.828 12.671 7.615 1.00 . A A . 94 VAL H 1 1
6 6224 1 1 102 VAL HA H -37.065 14.229 9.999 1.00 . A A . 94 VAL HA 1 1
6 6225 1 1 102 VAL HB H -37.568 15.779 8.225 1.00 . A A . 94 VAL HB 1 1
6 6226 1 1 102 VAL HG11 H -39.483 15.580 6.709 1.00 . A A . 94 VAL HG11 1 1
6 6227 1 1 102 VAL HG12 H -39.760 13.960 7.320 1.00 . A A . 94 VAL HG12 1 1
6 6228 1 1 102 VAL HG13 H -38.271 14.321 6.441 1.00 . A A . 94 VAL HG13 1 1
6 6229 1 1 102 VAL HG21 H -38.783 16.102 10.277 1.00 . A A . 94 VAL HG21 1 1
6 6230 1 1 102 VAL HG22 H -40.050 14.998 9.745 1.00 . A A . 94 VAL HG22 1 1
6 6231 1 1 102 VAL HG23 H -39.822 16.546 8.925 1.00 . A A . 94 VAL HG23 1 1
6 6232 1 1 102 VAL N N -36.595 13.350 8.274 1.00 . A A . 94 VAL N 1 1
6 6233 1 1 102 VAL O O -39.433 12.363 8.863 1.00 . A A . 94 VAL O 1 1
6 6234 2 2 1 ZN ZN ZN 3.063 1.811 3.242 1.00 . B A . 117 ZN ZN 1 1
7 6235 1 1 36 ASP C C 23.308 -11.853 -6.161 1.00 . A A . 28 ASP C 1 1
7 6236 1 1 36 ASP CA C 23.139 -12.967 -5.132 1.00 . A A . 28 ASP CA 1 1
7 6237 1 1 36 ASP CB C 24.398 -13.086 -4.245 1.00 . A A . 28 ASP CB 1 1
7 6238 1 1 36 ASP CG C 24.694 -11.844 -3.424 1.00 . A A . 28 ASP CG 1 1
7 6239 1 1 36 ASP H H 22.755 -15.021 -5.168 1.00 . A A . 28 ASP H 1 1
7 6240 1 1 36 ASP HA H 22.278 -12.759 -4.517 1.00 . A A . 28 ASP HA 1 1
7 6241 1 1 36 ASP HB2 H 24.263 -13.906 -3.555 1.00 . A A . 28 ASP HB2 1 1
7 6242 1 1 36 ASP HB3 H 25.252 -13.292 -4.873 1.00 . A A . 28 ASP HB3 1 1
7 6243 1 1 36 ASP N N 22.882 -14.231 -5.832 1.00 . A A . 28 ASP N 1 1
7 6244 1 1 36 ASP O O 24.060 -12.020 -7.131 1.00 . A A . 28 ASP O 1 1
7 6245 1 1 36 ASP OD1 O 24.032 -11.639 -2.379 1.00 . A A . 28 ASP OD1 1 1
7 6246 1 1 36 ASP OD2 O 25.620 -11.092 -3.772 1.00 . A A . 28 ASP OD2 1 1
7 6247 1 1 37 PRO C C 23.989 -8.897 -7.006 1.00 . A A . 29 PRO C 1 1
7 6248 1 1 37 PRO CA C 22.611 -9.541 -6.907 1.00 . A A . 29 PRO CA 1 1
7 6249 1 1 37 PRO CB C 21.642 -8.561 -6.222 1.00 . A A . 29 PRO CB 1 1
7 6250 1 1 37 PRO CD C 21.565 -10.530 -4.926 1.00 . A A . 29 PRO CD 1 1
7 6251 1 1 37 PRO CG C 20.716 -9.427 -5.465 1.00 . A A . 29 PRO CG 1 1
7 6252 1 1 37 PRO HA H 22.283 -9.708 -7.921 1.00 . A A . 29 PRO HA 1 1
7 6253 1 1 37 PRO HB2 H 22.198 -7.909 -5.565 1.00 . A A . 29 PRO HB2 1 1
7 6254 1 1 37 PRO HB3 H 21.120 -7.974 -6.963 1.00 . A A . 29 PRO HB3 1 1
7 6255 1 1 37 PRO HD2 H 22.034 -10.241 -3.997 1.00 . A A . 29 PRO HD2 1 1
7 6256 1 1 37 PRO HD3 H 20.955 -11.411 -4.797 1.00 . A A . 29 PRO HD3 1 1
7 6257 1 1 37 PRO HG2 H 20.249 -8.867 -4.668 1.00 . A A . 29 PRO HG2 1 1
7 6258 1 1 37 PRO HG3 H 19.962 -9.826 -6.128 1.00 . A A . 29 PRO HG3 1 1
7 6259 1 1 37 PRO N N 22.559 -10.728 -5.998 1.00 . A A . 29 PRO N 1 1
7 6260 1 1 37 PRO O O 24.999 -9.473 -6.622 1.00 . A A . 29 PRO O 1 1
7 6261 1 1 38 ASN C C 25.906 -6.548 -6.310 1.00 . A A . 30 ASN C 1 1
7 6262 1 1 38 ASN CA C 25.262 -6.895 -7.687 1.00 . A A . 30 ASN CA 1 1
7 6263 1 1 38 ASN CB C 24.991 -5.633 -8.537 1.00 . A A . 30 ASN CB 1 1
7 6264 1 1 38 ASN CG C 26.256 -4.884 -8.966 1.00 . A A . 30 ASN CG 1 1
7 6265 1 1 38 ASN H H 23.146 -7.332 -7.818 1.00 . A A . 30 ASN H 1 1
7 6266 1 1 38 ASN HA H 25.955 -7.532 -8.211 1.00 . A A . 30 ASN HA 1 1
7 6267 1 1 38 ASN HB2 H 24.437 -5.907 -9.422 1.00 . A A . 30 ASN HB2 1 1
7 6268 1 1 38 ASN HB3 H 24.390 -4.976 -7.931 1.00 . A A . 30 ASN HB3 1 1
7 6269 1 1 38 ASN HD21 H 26.099 -3.611 -7.460 1.00 . A A . 30 ASN HD21 1 1
7 6270 1 1 38 ASN HD22 H 27.445 -3.381 -8.517 1.00 . A A . 30 ASN HD22 1 1
7 6271 1 1 38 ASN N N 24.011 -7.681 -7.518 1.00 . A A . 30 ASN N 1 1
7 6272 1 1 38 ASN ND2 N 26.633 -3.862 -8.240 1.00 . A A . 30 ASN ND2 1 1
7 6273 1 1 38 ASN O O 26.966 -5.926 -6.232 1.00 . A A . 30 ASN O 1 1
7 6274 1 1 38 ASN OD1 O 26.861 -5.212 -9.990 1.00 . A A . 30 ASN OD1 1 1
7 6275 1 1 39 ALA C C 25.763 -5.502 -3.316 1.00 . A A . 31 ALA C 1 1
7 6276 1 1 39 ALA CA C 25.694 -6.898 -3.864 1.00 . A A . 31 ALA CA 1 1
7 6277 1 1 39 ALA CB C 27.005 -7.657 -3.688 1.00 . A A . 31 ALA CB 1 1
7 6278 1 1 39 ALA H H 24.330 -7.329 -5.420 1.00 . A A . 31 ALA H 1 1
7 6279 1 1 39 ALA HA H 24.937 -7.392 -3.281 1.00 . A A . 31 ALA HA 1 1
7 6280 1 1 39 ALA HB1 H 27.249 -7.715 -2.637 1.00 . A A . 31 ALA HB1 1 1
7 6281 1 1 39 ALA HB2 H 27.790 -7.134 -4.212 1.00 . A A . 31 ALA HB2 1 1
7 6282 1 1 39 ALA HB3 H 26.902 -8.653 -4.092 1.00 . A A . 31 ALA HB3 1 1
7 6283 1 1 39 ALA N N 25.218 -6.959 -5.246 1.00 . A A . 31 ALA N 1 1
7 6284 1 1 39 ALA O O 26.675 -5.147 -2.566 1.00 . A A . 31 ALA O 1 1
7 6285 1 1 40 GLU C C 23.508 -3.439 -2.159 1.00 . A A . 32 GLU C 1 1
7 6286 1 1 40 GLU CA C 24.643 -3.441 -3.134 1.00 . A A . 32 GLU CA 1 1
7 6287 1 1 40 GLU CB C 24.321 -2.489 -4.204 1.00 . A A . 32 GLU CB 1 1
7 6288 1 1 40 GLU CD C 24.865 -1.458 -6.382 1.00 . A A . 32 GLU CD 1 1
7 6289 1 1 40 GLU CG C 25.304 -2.435 -5.344 1.00 . A A . 32 GLU CG 1 1
7 6290 1 1 40 GLU H H 24.085 -5.066 -4.235 1.00 . A A . 32 GLU H 1 1
7 6291 1 1 40 GLU HA H 25.582 -3.187 -2.683 1.00 . A A . 32 GLU HA 1 1
7 6292 1 1 40 GLU HB2 H 23.344 -2.813 -4.512 1.00 . A A . 32 GLU HB2 1 1
7 6293 1 1 40 GLU HB3 H 24.217 -1.523 -3.746 1.00 . A A . 32 GLU HB3 1 1
7 6294 1 1 40 GLU HG2 H 26.271 -2.135 -4.967 1.00 . A A . 32 GLU HG2 1 1
7 6295 1 1 40 GLU HG3 H 25.375 -3.415 -5.792 1.00 . A A . 32 GLU HG3 1 1
7 6296 1 1 40 GLU N N 24.777 -4.742 -3.635 1.00 . A A . 32 GLU N 1 1
7 6297 1 1 40 GLU O O 22.341 -3.462 -2.551 1.00 . A A . 32 GLU O 1 1
7 6298 1 1 40 GLU OE1 O 25.228 -0.272 -6.290 1.00 . A A . 32 GLU OE1 1 1
7 6299 1 1 40 GLU OE2 O 24.123 -1.848 -7.300 1.00 . A A . 32 GLU OE2 1 1
7 6300 1 1 41 PHE C C 23.281 -2.582 1.232 1.00 . A A . 33 PHE C 1 1
7 6301 1 1 41 PHE CA C 22.852 -3.495 0.121 1.00 . A A . 33 PHE CA 1 1
7 6302 1 1 41 PHE CB C 22.691 -4.922 0.686 1.00 . A A . 33 PHE CB 1 1
7 6303 1 1 41 PHE CD1 C 21.005 -6.047 -0.796 1.00 . A A . 33 PHE CD1 1 1
7 6304 1 1 41 PHE CD2 C 23.246 -6.848 -0.821 1.00 . A A . 33 PHE CD2 1 1
7 6305 1 1 41 PHE CE1 C 20.655 -6.996 -1.729 1.00 . A A . 33 PHE CE1 1 1
7 6306 1 1 41 PHE CE2 C 22.897 -7.799 -1.753 1.00 . A A . 33 PHE CE2 1 1
7 6307 1 1 41 PHE CG C 22.304 -5.959 -0.332 1.00 . A A . 33 PHE CG 1 1
7 6308 1 1 41 PHE CZ C 21.605 -7.872 -2.207 1.00 . A A . 33 PHE CZ 1 1
7 6309 1 1 41 PHE H H 24.792 -3.442 -0.745 1.00 . A A . 33 PHE H 1 1
7 6310 1 1 41 PHE HA H 21.903 -3.169 -0.276 1.00 . A A . 33 PHE HA 1 1
7 6311 1 1 41 PHE HB2 H 23.627 -5.231 1.127 1.00 . A A . 33 PHE HB2 1 1
7 6312 1 1 41 PHE HB3 H 21.934 -4.909 1.455 1.00 . A A . 33 PHE HB3 1 1
7 6313 1 1 41 PHE HD1 H 20.260 -5.360 -0.428 1.00 . A A . 33 PHE HD1 1 1
7 6314 1 1 41 PHE HD2 H 24.265 -6.794 -0.467 1.00 . A A . 33 PHE HD2 1 1
7 6315 1 1 41 PHE HE1 H 19.637 -7.052 -2.083 1.00 . A A . 33 PHE HE1 1 1
7 6316 1 1 41 PHE HE2 H 23.637 -8.489 -2.131 1.00 . A A . 33 PHE HE2 1 1
7 6317 1 1 41 PHE HZ H 21.341 -8.619 -2.938 1.00 . A A . 33 PHE HZ 1 1
7 6318 1 1 41 PHE N N 23.835 -3.460 -0.935 1.00 . A A . 33 PHE N 1 1
7 6319 1 1 41 PHE O O 24.434 -2.625 1.661 1.00 . A A . 33 PHE O 1 1
7 6320 1 1 42 ASP C C 22.519 -1.744 4.059 1.00 . A A . 34 ASP C 1 1
7 6321 1 1 42 ASP CA C 22.673 -0.894 2.813 1.00 . A A . 34 ASP CA 1 1
7 6322 1 1 42 ASP CB C 21.698 0.280 2.882 1.00 . A A . 34 ASP CB 1 1
7 6323 1 1 42 ASP CG C 22.077 1.275 3.966 1.00 . A A . 34 ASP CG 1 1
7 6324 1 1 42 ASP H H 21.497 -1.728 1.265 1.00 . A A . 34 ASP H 1 1
7 6325 1 1 42 ASP HA H 23.686 -0.536 2.703 1.00 . A A . 34 ASP HA 1 1
7 6326 1 1 42 ASP HB2 H 21.688 0.795 1.933 1.00 . A A . 34 ASP HB2 1 1
7 6327 1 1 42 ASP HB3 H 20.709 -0.097 3.094 1.00 . A A . 34 ASP HB3 1 1
7 6328 1 1 42 ASP N N 22.384 -1.752 1.688 1.00 . A A . 34 ASP N 1 1
7 6329 1 1 42 ASP O O 21.470 -2.359 4.249 1.00 . A A . 34 ASP O 1 1
7 6330 1 1 42 ASP OD1 O 22.004 0.941 5.158 1.00 . A A . 34 ASP OD1 1 1
7 6331 1 1 42 ASP OD2 O 22.442 2.420 3.628 1.00 . A A . 34 ASP OD2 1 1
7 6332 1 1 43 PRO C C 22.722 -2.090 7.264 1.00 . A A . 35 PRO C 1 1
7 6333 1 1 43 PRO CA C 23.480 -2.687 6.082 1.00 . A A . 35 PRO CA 1 1
7 6334 1 1 43 PRO CB C 24.944 -2.935 6.441 1.00 . A A . 35 PRO CB 1 1
7 6335 1 1 43 PRO CD C 24.821 -1.133 4.817 1.00 . A A . 35 PRO CD 1 1
7 6336 1 1 43 PRO CG C 25.765 -2.055 5.536 1.00 . A A . 35 PRO CG 1 1
7 6337 1 1 43 PRO HA H 23.007 -3.623 5.839 1.00 . A A . 35 PRO HA 1 1
7 6338 1 1 43 PRO HB2 H 25.098 -2.665 7.476 1.00 . A A . 35 PRO HB2 1 1
7 6339 1 1 43 PRO HB3 H 25.184 -3.977 6.299 1.00 . A A . 35 PRO HB3 1 1
7 6340 1 1 43 PRO HD2 H 24.789 -0.171 5.307 1.00 . A A . 35 PRO HD2 1 1
7 6341 1 1 43 PRO HD3 H 25.141 -1.036 3.791 1.00 . A A . 35 PRO HD3 1 1
7 6342 1 1 43 PRO HG2 H 26.462 -1.479 6.126 1.00 . A A . 35 PRO HG2 1 1
7 6343 1 1 43 PRO HG3 H 26.304 -2.668 4.829 1.00 . A A . 35 PRO HG3 1 1
7 6344 1 1 43 PRO N N 23.535 -1.829 4.913 1.00 . A A . 35 PRO N 1 1
7 6345 1 1 43 PRO O O 22.439 -2.788 8.248 1.00 . A A . 35 PRO O 1 1
7 6346 1 1 44 ASP C C 20.200 -0.264 8.011 1.00 . A A . 36 ASP C 1 1
7 6347 1 1 44 ASP CA C 21.680 -0.188 8.265 1.00 . A A . 36 ASP CA 1 1
7 6348 1 1 44 ASP CB C 22.125 1.257 8.415 1.00 . A A . 36 ASP CB 1 1
7 6349 1 1 44 ASP CG C 21.525 1.949 9.608 1.00 . A A . 36 ASP CG 1 1
7 6350 1 1 44 ASP H H 22.580 -0.315 6.363 1.00 . A A . 36 ASP H 1 1
7 6351 1 1 44 ASP HA H 21.906 -0.728 9.171 1.00 . A A . 36 ASP HA 1 1
7 6352 1 1 44 ASP HB2 H 23.197 1.284 8.521 1.00 . A A . 36 ASP HB2 1 1
7 6353 1 1 44 ASP HB3 H 21.839 1.797 7.524 1.00 . A A . 36 ASP HB3 1 1
7 6354 1 1 44 ASP N N 22.383 -0.833 7.179 1.00 . A A . 36 ASP N 1 1
7 6355 1 1 44 ASP O O 19.398 -0.364 8.936 1.00 . A A . 36 ASP O 1 1
7 6356 1 1 44 ASP OD1 O 22.088 1.820 10.720 1.00 . A A . 36 ASP OD1 1 1
7 6357 1 1 44 ASP OD2 O 20.514 2.646 9.461 1.00 . A A . 36 ASP OD2 1 1
7 6358 1 1 45 LEU C C 18.107 -1.839 6.153 1.00 . A A . 37 LEU C 1 1
7 6359 1 1 45 LEU CA C 18.454 -0.367 6.370 1.00 . A A . 37 LEU CA 1 1
7 6360 1 1 45 LEU CB C 18.115 0.482 5.135 1.00 . A A . 37 LEU CB 1 1
7 6361 1 1 45 LEU CD1 C 16.995 2.411 6.314 1.00 . A A . 37 LEU CD1 1 1
7 6362 1 1 45 LEU CD2 C 19.372 2.654 5.650 1.00 . A A . 37 LEU CD2 1 1
7 6363 1 1 45 LEU CG C 18.037 2.027 5.296 1.00 . A A . 37 LEU CG 1 1
7 6364 1 1 45 LEU H H 20.538 -0.184 6.066 1.00 . A A . 37 LEU H 1 1
7 6365 1 1 45 LEU HA H 17.892 -0.006 7.216 1.00 . A A . 37 LEU HA 1 1
7 6366 1 1 45 LEU HB2 H 18.869 0.258 4.397 1.00 . A A . 37 LEU HB2 1 1
7 6367 1 1 45 LEU HB3 H 17.167 0.125 4.765 1.00 . A A . 37 LEU HB3 1 1
7 6368 1 1 45 LEU HD11 H 16.961 3.486 6.410 1.00 . A A . 37 LEU HD11 1 1
7 6369 1 1 45 LEU HD12 H 17.239 1.968 7.265 1.00 . A A . 37 LEU HD12 1 1
7 6370 1 1 45 LEU HD13 H 16.029 2.052 5.989 1.00 . A A . 37 LEU HD13 1 1
7 6371 1 1 45 LEU HD21 H 19.727 2.245 6.584 1.00 . A A . 37 LEU HD21 1 1
7 6372 1 1 45 LEU HD22 H 19.252 3.722 5.749 1.00 . A A . 37 LEU HD22 1 1
7 6373 1 1 45 LEU HD23 H 20.088 2.445 4.868 1.00 . A A . 37 LEU HD23 1 1
7 6374 1 1 45 LEU HG H 17.706 2.437 4.352 1.00 . A A . 37 LEU HG 1 1
7 6375 1 1 45 LEU N N 19.836 -0.252 6.753 1.00 . A A . 37 LEU N 1 1
7 6376 1 1 45 LEU O O 18.769 -2.519 5.385 1.00 . A A . 37 LEU O 1 1
7 6377 1 1 46 PRO C C 16.768 -4.563 5.583 1.00 . A A . 38 PRO C 1 1
7 6378 1 1 46 PRO CA C 16.699 -3.762 6.882 1.00 . A A . 38 PRO CA 1 1
7 6379 1 1 46 PRO CB C 15.312 -3.795 7.506 1.00 . A A . 38 PRO CB 1 1
7 6380 1 1 46 PRO CD C 16.085 -1.513 7.581 1.00 . A A . 38 PRO CD 1 1
7 6381 1 1 46 PRO CG C 15.225 -2.531 8.292 1.00 . A A . 38 PRO CG 1 1
7 6382 1 1 46 PRO HA H 17.393 -4.247 7.532 1.00 . A A . 38 PRO HA 1 1
7 6383 1 1 46 PRO HB2 H 14.566 -3.832 6.724 1.00 . A A . 38 PRO HB2 1 1
7 6384 1 1 46 PRO HB3 H 15.216 -4.661 8.145 1.00 . A A . 38 PRO HB3 1 1
7 6385 1 1 46 PRO HD2 H 15.489 -0.912 6.912 1.00 . A A . 38 PRO HD2 1 1
7 6386 1 1 46 PRO HD3 H 16.598 -0.882 8.290 1.00 . A A . 38 PRO HD3 1 1
7 6387 1 1 46 PRO HG2 H 14.200 -2.190 8.325 1.00 . A A . 38 PRO HG2 1 1
7 6388 1 1 46 PRO HG3 H 15.595 -2.694 9.293 1.00 . A A . 38 PRO HG3 1 1
7 6389 1 1 46 PRO N N 17.047 -2.326 6.816 1.00 . A A . 38 PRO N 1 1
7 6390 1 1 46 PRO O O 17.570 -5.493 5.471 1.00 . A A . 38 PRO O 1 1
7 6391 1 1 47 GLY C C 17.001 -4.531 2.438 1.00 . A A . 39 GLY C 1 1
7 6392 1 1 47 GLY CA C 15.944 -4.976 3.381 1.00 . A A . 39 GLY CA 1 1
7 6393 1 1 47 GLY H H 15.350 -3.471 4.754 1.00 . A A . 39 GLY H 1 1
7 6394 1 1 47 GLY HA2 H 16.079 -6.026 3.593 1.00 . A A . 39 GLY HA2 1 1
7 6395 1 1 47 GLY HA3 H 14.979 -4.841 2.914 1.00 . A A . 39 GLY HA3 1 1
7 6396 1 1 47 GLY N N 15.958 -4.226 4.622 1.00 . A A . 39 GLY N 1 1
7 6397 1 1 47 GLY O O 16.701 -4.185 1.292 1.00 . A A . 39 GLY O 1 1
7 6398 1 1 48 GLY C C 19.176 -2.624 1.713 1.00 . A A . 40 GLY C 1 1
7 6399 1 1 48 GLY CA C 19.368 -4.042 2.164 1.00 . A A . 40 GLY CA 1 1
7 6400 1 1 48 GLY H H 18.384 -4.818 3.852 1.00 . A A . 40 GLY H 1 1
7 6401 1 1 48 GLY HA2 H 20.258 -4.105 2.771 1.00 . A A . 40 GLY HA2 1 1
7 6402 1 1 48 GLY HA3 H 19.479 -4.674 1.295 1.00 . A A . 40 GLY HA3 1 1
7 6403 1 1 48 GLY N N 18.237 -4.503 2.933 1.00 . A A . 40 GLY N 1 1
7 6404 1 1 48 GLY O O 19.808 -2.173 0.759 1.00 . A A . 40 GLY O 1 1
7 6405 1 1 49 GLY C C 17.272 -0.524 0.604 1.00 . A A . 41 GLY C 1 1
7 6406 1 1 49 GLY CA C 17.930 -0.562 1.997 1.00 . A A . 41 GLY CA 1 1
7 6407 1 1 49 GLY H H 17.982 -2.317 3.264 1.00 . A A . 41 GLY H 1 1
7 6408 1 1 49 GLY HA2 H 17.230 -0.154 2.711 1.00 . A A . 41 GLY HA2 1 1
7 6409 1 1 49 GLY HA3 H 18.814 0.056 1.980 1.00 . A A . 41 GLY HA3 1 1
7 6410 1 1 49 GLY N N 18.309 -1.907 2.423 1.00 . A A . 41 GLY N 1 1
7 6411 1 1 49 GLY O O 17.209 0.522 -0.026 1.00 . A A . 41 GLY O 1 1
7 6412 1 1 50 LEU C C 14.698 -2.003 -1.148 1.00 . A A . 42 LEU C 1 1
7 6413 1 1 50 LEU CA C 16.198 -1.742 -1.180 1.00 . A A . 42 LEU CA 1 1
7 6414 1 1 50 LEU CB C 16.889 -2.840 -1.971 1.00 . A A . 42 LEU CB 1 1
7 6415 1 1 50 LEU CD1 C 18.922 -3.812 -3.059 1.00 . A A . 42 LEU CD1 1 1
7 6416 1 1 50 LEU CD2 C 18.484 -1.372 -3.245 1.00 . A A . 42 LEU CD2 1 1
7 6417 1 1 50 LEU CG C 18.355 -2.600 -2.351 1.00 . A A . 42 LEU CG 1 1
7 6418 1 1 50 LEU H H 16.846 -2.502 0.629 1.00 . A A . 42 LEU H 1 1
7 6419 1 1 50 LEU HA H 16.378 -0.811 -1.695 1.00 . A A . 42 LEU HA 1 1
7 6420 1 1 50 LEU HB2 H 16.834 -3.737 -1.369 1.00 . A A . 42 LEU HB2 1 1
7 6421 1 1 50 LEU HB3 H 16.301 -2.986 -2.855 1.00 . A A . 42 LEU HB3 1 1
7 6422 1 1 50 LEU HD11 H 19.951 -3.624 -3.330 1.00 . A A . 42 LEU HD11 1 1
7 6423 1 1 50 LEU HD12 H 18.344 -4.016 -3.949 1.00 . A A . 42 LEU HD12 1 1
7 6424 1 1 50 LEU HD13 H 18.877 -4.664 -2.398 1.00 . A A . 42 LEU HD13 1 1
7 6425 1 1 50 LEU HD21 H 19.522 -1.229 -3.506 1.00 . A A . 42 LEU HD21 1 1
7 6426 1 1 50 LEU HD22 H 18.119 -0.499 -2.727 1.00 . A A . 42 LEU HD22 1 1
7 6427 1 1 50 LEU HD23 H 17.907 -1.526 -4.145 1.00 . A A . 42 LEU HD23 1 1
7 6428 1 1 50 LEU HG H 18.933 -2.429 -1.455 1.00 . A A . 42 LEU HG 1 1
7 6429 1 1 50 LEU N N 16.787 -1.659 0.130 1.00 . A A . 42 LEU N 1 1
7 6430 1 1 50 LEU O O 14.048 -2.017 -2.183 1.00 . A A . 42 LEU O 1 1
7 6431 1 1 51 HIS C C 12.080 -1.574 1.104 1.00 . A A . 43 HIS C 1 1
7 6432 1 1 51 HIS CA C 12.721 -2.495 0.111 1.00 . A A . 43 HIS CA 1 1
7 6433 1 1 51 HIS CB C 12.438 -3.949 0.511 1.00 . A A . 43 HIS CB 1 1
7 6434 1 1 51 HIS CD2 C 14.223 -5.784 0.006 1.00 . A A . 43 HIS CD2 1 1
7 6435 1 1 51 HIS CE1 C 13.539 -6.351 -1.985 1.00 . A A . 43 HIS CE1 1 1
7 6436 1 1 51 HIS CG C 13.154 -5.005 -0.296 1.00 . A A . 43 HIS CG 1 1
7 6437 1 1 51 HIS H H 14.675 -2.118 0.830 1.00 . A A . 43 HIS H 1 1
7 6438 1 1 51 HIS HA H 12.251 -2.298 -0.842 1.00 . A A . 43 HIS HA 1 1
7 6439 1 1 51 HIS HB2 H 12.556 -4.102 1.570 1.00 . A A . 43 HIS HB2 1 1
7 6440 1 1 51 HIS HB3 H 11.382 -4.086 0.324 1.00 . A A . 43 HIS HB3 1 1
7 6441 1 1 51 HIS HD1 H 12.034 -4.980 -2.077 1.00 . A A . 43 HIS HD1 1 1
7 6442 1 1 51 HIS HD2 H 14.801 -5.760 0.919 1.00 . A A . 43 HIS HD2 1 1
7 6443 1 1 51 HIS HE1 H 13.441 -6.850 -2.938 1.00 . A A . 43 HIS HE1 1 1
7 6444 1 1 51 HIS HE2 H 15.280 -7.075 -1.255 1.00 . A A . 43 HIS HE2 1 1
7 6445 1 1 51 HIS N N 14.141 -2.202 0.020 1.00 . A A . 43 HIS N 1 1
7 6446 1 1 51 HIS ND1 N 12.761 -5.386 -1.551 1.00 . A A . 43 HIS ND1 1 1
7 6447 1 1 51 HIS NE2 N 14.433 -6.609 -1.064 1.00 . A A . 43 HIS NE2 1 1
7 6448 1 1 51 HIS O O 12.230 -1.743 2.321 1.00 . A A . 43 HIS O 1 1
7 6449 1 1 52 ARG C C 9.429 0.790 0.822 1.00 . A A . 44 ARG C 1 1
7 6450 1 1 52 ARG CA C 10.734 0.378 1.408 1.00 . A A . 44 ARG CA 1 1
7 6451 1 1 52 ARG CB C 11.559 1.655 1.624 1.00 . A A . 44 ARG CB 1 1
7 6452 1 1 52 ARG CD C 13.176 1.704 -0.384 1.00 . A A . 44 ARG CD 1 1
7 6453 1 1 52 ARG CG C 12.030 2.413 0.348 1.00 . A A . 44 ARG CG 1 1
7 6454 1 1 52 ARG CZ C 14.765 2.773 -2.016 1.00 . A A . 44 ARG CZ 1 1
7 6455 1 1 52 ARG H H 11.359 -0.493 -0.376 1.00 . A A . 44 ARG H 1 1
7 6456 1 1 52 ARG HA H 10.564 -0.062 2.379 1.00 . A A . 44 ARG HA 1 1
7 6457 1 1 52 ARG HB2 H 10.886 2.314 2.149 1.00 . A A . 44 ARG HB2 1 1
7 6458 1 1 52 ARG HB3 H 12.384 1.421 2.270 1.00 . A A . 44 ARG HB3 1 1
7 6459 1 1 52 ARG HD2 H 14.044 1.706 0.258 1.00 . A A . 44 ARG HD2 1 1
7 6460 1 1 52 ARG HD3 H 12.881 0.683 -0.578 1.00 . A A . 44 ARG HD3 1 1
7 6461 1 1 52 ARG HE H 12.796 2.407 -2.314 1.00 . A A . 44 ARG HE 1 1
7 6462 1 1 52 ARG HG2 H 11.196 2.494 -0.331 1.00 . A A . 44 ARG HG2 1 1
7 6463 1 1 52 ARG HG3 H 12.353 3.403 0.634 1.00 . A A . 44 ARG HG3 1 1
7 6464 1 1 52 ARG HH11 H 15.650 2.611 -0.149 1.00 . A A . 44 ARG HH11 1 1
7 6465 1 1 52 ARG HH12 H 16.670 3.153 -1.376 1.00 . A A . 44 ARG HH12 1 1
7 6466 1 1 52 ARG HH21 H 14.268 3.152 -3.967 1.00 . A A . 44 ARG HH21 1 1
7 6467 1 1 52 ARG HH22 H 15.886 3.485 -3.580 1.00 . A A . 44 ARG HH22 1 1
7 6468 1 1 52 ARG N N 11.411 -0.588 0.596 1.00 . A A . 44 ARG N 1 1
7 6469 1 1 52 ARG NE N 13.529 2.352 -1.659 1.00 . A A . 44 ARG NE 1 1
7 6470 1 1 52 ARG NH1 N 15.748 2.847 -1.119 1.00 . A A . 44 ARG NH1 1 1
7 6471 1 1 52 ARG NH2 N 14.988 3.162 -3.264 1.00 . A A . 44 ARG NH2 1 1
7 6472 1 1 52 ARG O O 9.257 0.809 -0.391 1.00 . A A . 44 ARG O 1 1
7 6473 1 1 53 CYS C C 7.517 3.190 1.532 1.00 . A A . 45 CYS C 1 1
7 6474 1 1 53 CYS CA C 7.289 1.732 1.286 1.00 . A A . 45 CYS CA 1 1
7 6475 1 1 53 CYS CB C 6.045 1.208 2.085 1.00 . A A . 45 CYS CB 1 1
7 6476 1 1 53 CYS H H 8.757 0.917 2.622 1.00 . A A . 45 CYS H 1 1
7 6477 1 1 53 CYS HA H 7.161 1.569 0.226 1.00 . A A . 45 CYS HA 1 1
7 6478 1 1 53 CYS HB2 H 5.871 0.189 1.769 1.00 . A A . 45 CYS HB2 1 1
7 6479 1 1 53 CYS HB3 H 6.259 1.129 3.134 1.00 . A A . 45 CYS HB3 1 1
7 6480 1 1 53 CYS N N 8.517 1.092 1.687 1.00 . A A . 45 CYS N 1 1
7 6481 1 1 53 CYS O O 7.696 3.598 2.689 1.00 . A A . 45 CYS O 1 1
7 6482 1 1 53 CYS SG S 4.469 2.166 1.814 1.00 . A A . 45 CYS SG 1 1
7 6483 1 1 54 LEU C C 6.767 6.117 1.355 1.00 . A A . 46 LEU C 1 1
7 6484 1 1 54 LEU CA C 7.834 5.390 0.596 1.00 . A A . 46 LEU CA 1 1
7 6485 1 1 54 LEU CB C 8.086 6.049 -0.775 1.00 . A A . 46 LEU CB 1 1
7 6486 1 1 54 LEU CD1 C 9.116 4.146 -2.131 1.00 . A A . 46 LEU CD1 1 1
7 6487 1 1 54 LEU CD2 C 9.688 6.544 -2.653 1.00 . A A . 46 LEU CD2 1 1
7 6488 1 1 54 LEU CG C 9.298 5.559 -1.573 1.00 . A A . 46 LEU CG 1 1
7 6489 1 1 54 LEU H H 7.270 3.607 -0.396 1.00 . A A . 46 LEU H 1 1
7 6490 1 1 54 LEU HA H 8.743 5.446 1.177 1.00 . A A . 46 LEU HA 1 1
7 6491 1 1 54 LEU HB2 H 7.229 5.849 -1.392 1.00 . A A . 46 LEU HB2 1 1
7 6492 1 1 54 LEU HB3 H 8.179 7.116 -0.636 1.00 . A A . 46 LEU HB3 1 1
7 6493 1 1 54 LEU HD11 H 8.259 4.127 -2.788 1.00 . A A . 46 LEU HD11 1 1
7 6494 1 1 54 LEU HD12 H 8.964 3.455 -1.316 1.00 . A A . 46 LEU HD12 1 1
7 6495 1 1 54 LEU HD13 H 10.000 3.863 -2.683 1.00 . A A . 46 LEU HD13 1 1
7 6496 1 1 54 LEU HD21 H 10.536 6.162 -3.204 1.00 . A A . 46 LEU HD21 1 1
7 6497 1 1 54 LEU HD22 H 9.950 7.488 -2.199 1.00 . A A . 46 LEU HD22 1 1
7 6498 1 1 54 LEU HD23 H 8.855 6.688 -3.324 1.00 . A A . 46 LEU HD23 1 1
7 6499 1 1 54 LEU HG H 10.090 5.524 -0.849 1.00 . A A . 46 LEU HG 1 1
7 6500 1 1 54 LEU N N 7.509 3.978 0.484 1.00 . A A . 46 LEU N 1 1
7 6501 1 1 54 LEU O O 7.043 7.030 2.141 1.00 . A A . 46 LEU O 1 1
7 6502 1 1 55 ALA C C 4.459 6.011 3.345 1.00 . A A . 47 ALA C 1 1
7 6503 1 1 55 ALA CA C 4.392 6.211 1.827 1.00 . A A . 47 ALA CA 1 1
7 6504 1 1 55 ALA CB C 3.144 5.576 1.271 1.00 . A A . 47 ALA CB 1 1
7 6505 1 1 55 ALA H H 5.480 4.925 0.518 1.00 . A A . 47 ALA H 1 1
7 6506 1 1 55 ALA HA H 4.355 7.270 1.617 1.00 . A A . 47 ALA HA 1 1
7 6507 1 1 55 ALA HB1 H 3.109 5.722 0.202 1.00 . A A . 47 ALA HB1 1 1
7 6508 1 1 55 ALA HB2 H 2.277 6.034 1.725 1.00 . A A . 47 ALA HB2 1 1
7 6509 1 1 55 ALA HB3 H 3.153 4.518 1.490 1.00 . A A . 47 ALA HB3 1 1
7 6510 1 1 55 ALA N N 5.557 5.661 1.163 1.00 . A A . 47 ALA N 1 1
7 6511 1 1 55 ALA O O 3.807 6.727 4.106 1.00 . A A . 47 ALA O 1 1
7 6512 1 1 56 CYS C C 6.776 5.157 5.704 1.00 . A A . 48 CYS C 1 1
7 6513 1 1 56 CYS CA C 5.397 4.784 5.196 1.00 . A A . 48 CYS CA 1 1
7 6514 1 1 56 CYS CB C 4.979 3.349 5.590 1.00 . A A . 48 CYS CB 1 1
7 6515 1 1 56 CYS H H 5.728 4.492 3.125 1.00 . A A . 48 CYS H 1 1
7 6516 1 1 56 CYS HA H 4.711 5.472 5.672 1.00 . A A . 48 CYS HA 1 1
7 6517 1 1 56 CYS HB2 H 5.392 2.507 5.052 1.00 . A A . 48 CYS HB2 1 1
7 6518 1 1 56 CYS HB3 H 5.110 3.218 6.654 1.00 . A A . 48 CYS HB3 1 1
7 6519 1 1 56 CYS N N 5.241 5.036 3.781 1.00 . A A . 48 CYS N 1 1
7 6520 1 1 56 CYS O O 7.032 5.091 6.904 1.00 . A A . 48 CYS O 1 1
7 6521 1 1 56 CYS SG S 3.282 3.063 5.335 1.00 . A A . 48 CYS SG 1 1
7 6522 1 1 57 ALA C C 9.817 4.969 5.877 1.00 . A A . 49 ALA C 1 1
7 6523 1 1 57 ALA CA C 9.041 6.011 5.070 1.00 . A A . 49 ALA CA 1 1
7 6524 1 1 57 ALA CB C 9.000 7.349 5.810 1.00 . A A . 49 ALA CB 1 1
7 6525 1 1 57 ALA H H 7.383 5.569 3.831 1.00 . A A . 49 ALA H 1 1
7 6526 1 1 57 ALA HA H 9.545 6.160 4.128 1.00 . A A . 49 ALA HA 1 1
7 6527 1 1 57 ALA HB1 H 8.447 8.068 5.224 1.00 . A A . 49 ALA HB1 1 1
7 6528 1 1 57 ALA HB2 H 10.009 7.706 5.962 1.00 . A A . 49 ALA HB2 1 1
7 6529 1 1 57 ALA HB3 H 8.519 7.217 6.769 1.00 . A A . 49 ALA HB3 1 1
7 6530 1 1 57 ALA N N 7.662 5.559 4.770 1.00 . A A . 49 ALA N 1 1
7 6531 1 1 57 ALA O O 10.778 5.293 6.570 1.00 . A A . 49 ALA O 1 1
7 6532 1 1 58 ARG C C 10.497 1.539 5.635 1.00 . A A . 50 ARG C 1 1
7 6533 1 1 58 ARG CA C 10.042 2.673 6.513 1.00 . A A . 50 ARG CA 1 1
7 6534 1 1 58 ARG CB C 9.087 2.167 7.592 1.00 . A A . 50 ARG CB 1 1
7 6535 1 1 58 ARG CD C 6.871 1.161 8.163 1.00 . A A . 50 ARG CD 1 1
7 6536 1 1 58 ARG CG C 7.788 1.621 7.056 1.00 . A A . 50 ARG CG 1 1
7 6537 1 1 58 ARG CZ C 6.656 -0.767 9.718 1.00 . A A . 50 ARG CZ 1 1
7 6538 1 1 58 ARG H H 8.755 3.515 5.068 1.00 . A A . 50 ARG H 1 1
7 6539 1 1 58 ARG HA H 10.910 3.093 6.999 1.00 . A A . 50 ARG HA 1 1
7 6540 1 1 58 ARG HB2 H 9.575 1.377 8.141 1.00 . A A . 50 ARG HB2 1 1
7 6541 1 1 58 ARG HB3 H 8.862 2.979 8.269 1.00 . A A . 50 ARG HB3 1 1
7 6542 1 1 58 ARG HD2 H 6.759 1.994 8.841 1.00 . A A . 50 ARG HD2 1 1
7 6543 1 1 58 ARG HD3 H 5.924 0.891 7.727 1.00 . A A . 50 ARG HD3 1 1
7 6544 1 1 58 ARG HE H 8.372 -0.127 8.866 1.00 . A A . 50 ARG HE 1 1
7 6545 1 1 58 ARG HG2 H 7.293 2.400 6.494 1.00 . A A . 50 ARG HG2 1 1
7 6546 1 1 58 ARG HG3 H 8.006 0.786 6.405 1.00 . A A . 50 ARG HG3 1 1
7 6547 1 1 58 ARG HH11 H 4.858 0.152 9.299 1.00 . A A . 50 ARG HH11 1 1
7 6548 1 1 58 ARG HH12 H 4.757 -1.136 10.400 1.00 . A A . 50 ARG HH12 1 1
7 6549 1 1 58 ARG HH21 H 8.218 -1.931 10.370 1.00 . A A . 50 ARG HH21 1 1
7 6550 1 1 58 ARG HH22 H 6.714 -2.381 10.998 1.00 . A A . 50 ARG HH22 1 1
7 6551 1 1 58 ARG N N 9.440 3.723 5.736 1.00 . A A . 50 ARG N 1 1
7 6552 1 1 58 ARG NE N 7.402 0.027 8.932 1.00 . A A . 50 ARG NE 1 1
7 6553 1 1 58 ARG NH1 N 5.337 -0.573 9.807 1.00 . A A . 50 ARG NH1 1 1
7 6554 1 1 58 ARG NH2 N 7.231 -1.753 10.409 1.00 . A A . 50 ARG NH2 1 1
7 6555 1 1 58 ARG O O 9.934 1.294 4.546 1.00 . A A . 50 ARG O 1 1
7 6556 1 1 59 TYR C C 11.758 -1.536 6.038 1.00 . A A . 51 TYR C 1 1
7 6557 1 1 59 TYR CA C 12.099 -0.213 5.417 1.00 . A A . 51 TYR CA 1 1
7 6558 1 1 59 TYR CB C 13.596 -0.001 5.400 1.00 . A A . 51 TYR CB 1 1
7 6559 1 1 59 TYR CD1 C 13.828 2.401 4.631 1.00 . A A . 51 TYR CD1 1 1
7 6560 1 1 59 TYR CD2 C 14.744 0.673 3.282 1.00 . A A . 51 TYR CD2 1 1
7 6561 1 1 59 TYR CE1 C 14.254 3.344 3.718 1.00 . A A . 51 TYR CE1 1 1
7 6562 1 1 59 TYR CE2 C 15.174 1.608 2.376 1.00 . A A . 51 TYR CE2 1 1
7 6563 1 1 59 TYR CG C 14.065 1.046 4.422 1.00 . A A . 51 TYR CG 1 1
7 6564 1 1 59 TYR CZ C 14.929 2.938 2.594 1.00 . A A . 51 TYR CZ 1 1
7 6565 1 1 59 TYR H H 11.852 1.045 6.994 1.00 . A A . 51 TYR H 1 1
7 6566 1 1 59 TYR HA H 11.755 -0.194 4.394 1.00 . A A . 51 TYR HA 1 1
7 6567 1 1 59 TYR HB2 H 13.890 0.320 6.388 1.00 . A A . 51 TYR HB2 1 1
7 6568 1 1 59 TYR HB3 H 14.063 -0.941 5.182 1.00 . A A . 51 TYR HB3 1 1
7 6569 1 1 59 TYR HD1 H 13.297 2.711 5.517 1.00 . A A . 51 TYR HD1 1 1
7 6570 1 1 59 TYR HD2 H 14.939 -0.374 3.104 1.00 . A A . 51 TYR HD2 1 1
7 6571 1 1 59 TYR HE1 H 14.063 4.392 3.893 1.00 . A A . 51 TYR HE1 1 1
7 6572 1 1 59 TYR HE2 H 15.706 1.289 1.491 1.00 . A A . 51 TYR HE2 1 1
7 6573 1 1 59 TYR HH H 15.788 4.574 2.146 1.00 . A A . 51 TYR HH 1 1
7 6574 1 1 59 TYR N N 11.487 0.852 6.106 1.00 . A A . 51 TYR N 1 1
7 6575 1 1 59 TYR O O 11.643 -1.660 7.264 1.00 . A A . 51 TYR O 1 1
7 6576 1 1 59 TYR OH O 15.344 3.862 1.669 1.00 . A A . 51 TYR OH 1 1
7 6577 1 1 60 PHE C C 12.359 -4.741 5.043 1.00 . A A . 52 PHE C 1 1
7 6578 1 1 60 PHE CA C 11.261 -3.857 5.586 1.00 . A A . 52 PHE CA 1 1
7 6579 1 1 60 PHE CB C 9.922 -4.281 4.960 1.00 . A A . 52 PHE CB 1 1
7 6580 1 1 60 PHE CD1 C 8.672 -2.101 4.654 1.00 . A A . 52 PHE CD1 1 1
7 6581 1 1 60 PHE CD2 C 7.675 -3.777 6.008 1.00 . A A . 52 PHE CD2 1 1
7 6582 1 1 60 PHE CE1 C 7.594 -1.278 4.849 1.00 . A A . 52 PHE CE1 1 1
7 6583 1 1 60 PHE CE2 C 6.583 -2.945 6.214 1.00 . A A . 52 PHE CE2 1 1
7 6584 1 1 60 PHE CG C 8.734 -3.362 5.228 1.00 . A A . 52 PHE CG 1 1
7 6585 1 1 60 PHE CZ C 6.549 -1.692 5.627 1.00 . A A . 52 PHE CZ 1 1
7 6586 1 1 60 PHE H H 11.720 -2.334 4.234 1.00 . A A . 52 PHE H 1 1
7 6587 1 1 60 PHE HA H 11.216 -3.932 6.661 1.00 . A A . 52 PHE HA 1 1
7 6588 1 1 60 PHE HB2 H 10.064 -4.338 3.893 1.00 . A A . 52 PHE HB2 1 1
7 6589 1 1 60 PHE HB3 H 9.674 -5.268 5.324 1.00 . A A . 52 PHE HB3 1 1
7 6590 1 1 60 PHE HD1 H 9.495 -1.765 4.038 1.00 . A A . 52 PHE HD1 1 1
7 6591 1 1 60 PHE HD2 H 7.702 -4.754 6.464 1.00 . A A . 52 PHE HD2 1 1
7 6592 1 1 60 PHE HE1 H 7.572 -0.302 4.389 1.00 . A A . 52 PHE HE1 1 1
7 6593 1 1 60 PHE HE2 H 5.761 -3.278 6.828 1.00 . A A . 52 PHE HE2 1 1
7 6594 1 1 60 PHE HZ H 5.710 -1.025 5.757 1.00 . A A . 52 PHE HZ 1 1
7 6595 1 1 60 PHE N N 11.594 -2.510 5.193 1.00 . A A . 52 PHE N 1 1
7 6596 1 1 60 PHE O O 13.093 -4.310 4.147 1.00 . A A . 52 PHE O 1 1
7 6597 1 1 61 ILE C C 13.426 -7.339 3.698 1.00 . A A . 53 ILE C 1 1
7 6598 1 1 61 ILE CA C 13.537 -6.853 5.151 1.00 . A A . 53 ILE CA 1 1
7 6599 1 1 61 ILE CB C 13.654 -8.054 6.100 1.00 . A A . 53 ILE CB 1 1
7 6600 1 1 61 ILE CD1 C 12.351 -10.002 7.131 1.00 . A A . 53 ILE CD1 1 1
7 6601 1 1 61 ILE CG1 C 12.306 -8.789 6.236 1.00 . A A . 53 ILE CG1 1 1
7 6602 1 1 61 ILE CG2 C 14.216 -7.625 7.457 1.00 . A A . 53 ILE CG2 1 1
7 6603 1 1 61 ILE H H 11.878 -6.275 6.253 1.00 . A A . 53 ILE H 1 1
7 6604 1 1 61 ILE HA H 14.459 -6.295 5.230 1.00 . A A . 53 ILE HA 1 1
7 6605 1 1 61 ILE HB H 14.366 -8.717 5.646 1.00 . A A . 53 ILE HB 1 1
7 6606 1 1 61 ILE HD11 H 11.374 -10.460 7.166 1.00 . A A . 53 ILE HD11 1 1
7 6607 1 1 61 ILE HD12 H 12.644 -9.696 8.125 1.00 . A A . 53 ILE HD12 1 1
7 6608 1 1 61 ILE HD13 H 13.069 -10.707 6.740 1.00 . A A . 53 ILE HD13 1 1
7 6609 1 1 61 ILE HG12 H 11.565 -8.115 6.631 1.00 . A A . 53 ILE HG12 1 1
7 6610 1 1 61 ILE HG13 H 11.992 -9.111 5.254 1.00 . A A . 53 ILE HG13 1 1
7 6611 1 1 61 ILE HG21 H 14.265 -8.483 8.112 1.00 . A A . 53 ILE HG21 1 1
7 6612 1 1 61 ILE HG22 H 13.586 -6.866 7.894 1.00 . A A . 53 ILE HG22 1 1
7 6613 1 1 61 ILE HG23 H 15.209 -7.228 7.319 1.00 . A A . 53 ILE HG23 1 1
7 6614 1 1 61 ILE N N 12.485 -5.945 5.555 1.00 . A A . 53 ILE N 1 1
7 6615 1 1 61 ILE O O 14.441 -7.590 3.052 1.00 . A A . 53 ILE O 1 1
7 6616 1 1 62 ASP C C 10.831 -7.389 1.146 1.00 . A A . 54 ASP C 1 1
7 6617 1 1 62 ASP CA C 12.065 -7.959 1.806 1.00 . A A . 54 ASP CA 1 1
7 6618 1 1 62 ASP CB C 12.031 -9.486 1.760 1.00 . A A . 54 ASP CB 1 1
7 6619 1 1 62 ASP CG C 10.846 -10.067 2.465 1.00 . A A . 54 ASP CG 1 1
7 6620 1 1 62 ASP H H 11.429 -7.217 3.696 1.00 . A A . 54 ASP H 1 1
7 6621 1 1 62 ASP HA H 12.930 -7.618 1.255 1.00 . A A . 54 ASP HA 1 1
7 6622 1 1 62 ASP HB2 H 12.001 -9.811 0.731 1.00 . A A . 54 ASP HB2 1 1
7 6623 1 1 62 ASP HB3 H 12.930 -9.860 2.226 1.00 . A A . 54 ASP HB3 1 1
7 6624 1 1 62 ASP N N 12.222 -7.461 3.174 1.00 . A A . 54 ASP N 1 1
7 6625 1 1 62 ASP O O 9.991 -6.786 1.808 1.00 . A A . 54 ASP O 1 1
7 6626 1 1 62 ASP OD1 O 10.919 -10.315 3.658 1.00 . A A . 54 ASP OD1 1 1
7 6627 1 1 62 ASP OD2 O 9.823 -10.295 1.818 1.00 . A A . 54 ASP OD2 1 1
7 6628 1 1 63 SER C C 8.324 -7.772 -0.724 1.00 . A A . 55 SER C 1 1
7 6629 1 1 63 SER CA C 9.633 -7.042 -0.964 1.00 . A A . 55 SER CA 1 1
7 6630 1 1 63 SER CB C 10.021 -7.050 -2.464 1.00 . A A . 55 SER CB 1 1
7 6631 1 1 63 SER H H 11.349 -8.206 -0.612 1.00 . A A . 55 SER H 1 1
7 6632 1 1 63 SER HA H 9.458 -6.017 -0.661 1.00 . A A . 55 SER HA 1 1
7 6633 1 1 63 SER HB2 H 10.926 -6.475 -2.590 1.00 . A A . 55 SER HB2 1 1
7 6634 1 1 63 SER HB3 H 10.212 -8.060 -2.785 1.00 . A A . 55 SER HB3 1 1
7 6635 1 1 63 SER HG H 8.719 -7.165 -3.902 1.00 . A A . 55 SER HG 1 1
7 6636 1 1 63 SER N N 10.710 -7.610 -0.158 1.00 . A A . 55 SER N 1 1
7 6637 1 1 63 SER O O 7.269 -7.188 -0.885 1.00 . A A . 55 SER O 1 1
7 6638 1 1 63 SER OG O 9.022 -6.479 -3.291 1.00 . A A . 55 SER OG 1 1
7 6639 1 1 64 THR C C 6.523 -9.156 1.250 1.00 . A A . 56 THR C 1 1
7 6640 1 1 64 THR CA C 7.178 -9.760 -0.001 1.00 . A A . 56 THR CA 1 1
7 6641 1 1 64 THR CB C 7.465 -11.253 0.193 1.00 . A A . 56 THR CB 1 1
7 6642 1 1 64 THR CG2 C 6.187 -12.044 0.453 1.00 . A A . 56 THR CG2 1 1
7 6643 1 1 64 THR H H 9.243 -9.485 -0.188 1.00 . A A . 56 THR H 1 1
7 6644 1 1 64 THR HA H 6.506 -9.632 -0.831 1.00 . A A . 56 THR HA 1 1
7 6645 1 1 64 THR HB H 8.113 -11.314 1.046 1.00 . A A . 56 THR HB 1 1
7 6646 1 1 64 THR HG1 H 8.980 -12.109 -0.708 1.00 . A A . 56 THR HG1 1 1
7 6647 1 1 64 THR HG21 H 6.429 -13.088 0.584 1.00 . A A . 56 THR HG21 1 1
7 6648 1 1 64 THR HG22 H 5.517 -11.933 -0.387 1.00 . A A . 56 THR HG22 1 1
7 6649 1 1 64 THR HG23 H 5.708 -11.673 1.349 1.00 . A A . 56 THR HG23 1 1
7 6650 1 1 64 THR N N 8.385 -9.025 -0.307 1.00 . A A . 56 THR N 1 1
7 6651 1 1 64 THR O O 5.294 -9.071 1.346 1.00 . A A . 56 THR O 1 1
7 6652 1 1 64 THR OG1 O 8.120 -11.772 -0.986 1.00 . A A . 56 THR OG1 1 1
7 6653 1 1 65 ASN C C 6.178 -6.699 2.923 1.00 . A A . 57 ASN C 1 1
7 6654 1 1 65 ASN CA C 6.867 -7.987 3.345 1.00 . A A . 57 ASN CA 1 1
7 6655 1 1 65 ASN CB C 7.974 -7.730 4.371 1.00 . A A . 57 ASN CB 1 1
7 6656 1 1 65 ASN CG C 8.063 -8.801 5.453 1.00 . A A . 57 ASN CG 1 1
7 6657 1 1 65 ASN H H 8.322 -8.847 2.138 1.00 . A A . 57 ASN H 1 1
7 6658 1 1 65 ASN HA H 6.112 -8.616 3.792 1.00 . A A . 57 ASN HA 1 1
7 6659 1 1 65 ASN HB2 H 8.908 -7.728 3.828 1.00 . A A . 57 ASN HB2 1 1
7 6660 1 1 65 ASN HB3 H 7.840 -6.762 4.808 1.00 . A A . 57 ASN HB3 1 1
7 6661 1 1 65 ASN HD21 H 9.519 -9.818 4.509 1.00 . A A . 57 ASN HD21 1 1
7 6662 1 1 65 ASN HD22 H 8.969 -10.451 6.002 1.00 . A A . 57 ASN HD22 1 1
7 6663 1 1 65 ASN N N 7.354 -8.700 2.196 1.00 . A A . 57 ASN N 1 1
7 6664 1 1 65 ASN ND2 N 8.926 -9.767 5.300 1.00 . A A . 57 ASN ND2 1 1
7 6665 1 1 65 ASN O O 5.122 -6.349 3.455 1.00 . A A . 57 ASN O 1 1
7 6666 1 1 65 ASN OD1 O 7.376 -8.715 6.464 1.00 . A A . 57 ASN OD1 1 1
7 6667 1 1 66 LEU C C 4.866 -5.140 0.683 1.00 . A A . 58 LEU C 1 1
7 6668 1 1 66 LEU CA C 6.162 -4.821 1.356 1.00 . A A . 58 LEU CA 1 1
7 6669 1 1 66 LEU CB C 7.086 -4.183 0.325 1.00 . A A . 58 LEU CB 1 1
7 6670 1 1 66 LEU CD1 C 7.405 -2.049 1.517 1.00 . A A . 58 LEU CD1 1 1
7 6671 1 1 66 LEU CD2 C 9.133 -3.818 1.670 1.00 . A A . 58 LEU CD2 1 1
7 6672 1 1 66 LEU CG C 8.093 -3.184 0.813 1.00 . A A . 58 LEU CG 1 1
7 6673 1 1 66 LEU H H 7.646 -6.320 1.643 1.00 . A A . 58 LEU H 1 1
7 6674 1 1 66 LEU HA H 5.986 -4.103 2.142 1.00 . A A . 58 LEU HA 1 1
7 6675 1 1 66 LEU HB2 H 7.649 -5.005 -0.094 1.00 . A A . 58 LEU HB2 1 1
7 6676 1 1 66 LEU HB3 H 6.526 -3.755 -0.488 1.00 . A A . 58 LEU HB3 1 1
7 6677 1 1 66 LEU HD11 H 6.897 -2.399 2.403 1.00 . A A . 58 LEU HD11 1 1
7 6678 1 1 66 LEU HD12 H 6.683 -1.610 0.846 1.00 . A A . 58 LEU HD12 1 1
7 6679 1 1 66 LEU HD13 H 8.136 -1.302 1.793 1.00 . A A . 58 LEU HD13 1 1
7 6680 1 1 66 LEU HD21 H 8.640 -4.233 2.537 1.00 . A A . 58 LEU HD21 1 1
7 6681 1 1 66 LEU HD22 H 9.856 -3.079 1.987 1.00 . A A . 58 LEU HD22 1 1
7 6682 1 1 66 LEU HD23 H 9.618 -4.613 1.124 1.00 . A A . 58 LEU HD23 1 1
7 6683 1 1 66 LEU HG H 8.563 -2.758 -0.050 1.00 . A A . 58 LEU HG 1 1
7 6684 1 1 66 LEU N N 6.768 -6.011 1.956 1.00 . A A . 58 LEU N 1 1
7 6685 1 1 66 LEU O O 3.850 -4.524 0.957 1.00 . A A . 58 LEU O 1 1
7 6686 1 1 67 LYS C C 2.592 -6.909 -0.045 1.00 . A A . 59 LYS C 1 1
7 6687 1 1 67 LYS CA C 3.765 -6.543 -0.980 1.00 . A A . 59 LYS CA 1 1
7 6688 1 1 67 LYS CB C 4.191 -7.738 -1.880 1.00 . A A . 59 LYS CB 1 1
7 6689 1 1 67 LYS CD C 1.917 -8.729 -2.620 1.00 . A A . 59 LYS CD 1 1
7 6690 1 1 67 LYS CE C 1.080 -9.076 -3.848 1.00 . A A . 59 LYS CE 1 1
7 6691 1 1 67 LYS CG C 3.244 -8.118 -3.044 1.00 . A A . 59 LYS CG 1 1
7 6692 1 1 67 LYS H H 5.837 -6.457 -0.311 1.00 . A A . 59 LYS H 1 1
7 6693 1 1 67 LYS HA H 3.459 -5.717 -1.604 1.00 . A A . 59 LYS HA 1 1
7 6694 1 1 67 LYS HB2 H 5.155 -7.511 -2.311 1.00 . A A . 59 LYS HB2 1 1
7 6695 1 1 67 LYS HB3 H 4.307 -8.604 -1.244 1.00 . A A . 59 LYS HB3 1 1
7 6696 1 1 67 LYS HD2 H 2.108 -9.629 -2.054 1.00 . A A . 59 LYS HD2 1 1
7 6697 1 1 67 LYS HD3 H 1.376 -8.023 -2.009 1.00 . A A . 59 LYS HD3 1 1
7 6698 1 1 67 LYS HE2 H 0.871 -8.166 -4.390 1.00 . A A . 59 LYS HE2 1 1
7 6699 1 1 67 LYS HE3 H 1.652 -9.739 -4.482 1.00 . A A . 59 LYS HE3 1 1
7 6700 1 1 67 LYS HG2 H 3.024 -7.229 -3.614 1.00 . A A . 59 LYS HG2 1 1
7 6701 1 1 67 LYS HG3 H 3.759 -8.815 -3.689 1.00 . A A . 59 LYS HG3 1 1
7 6702 1 1 67 LYS HZ1 H -0.836 -9.090 -2.975 1.00 . A A . 59 LYS HZ1 1 1
7 6703 1 1 67 LYS HZ2 H -0.048 -10.587 -2.951 1.00 . A A . 59 LYS HZ2 1 1
7 6704 1 1 67 LYS HZ3 H -0.696 -9.994 -4.374 1.00 . A A . 59 LYS HZ3 1 1
7 6705 1 1 67 LYS N N 4.924 -6.093 -0.188 1.00 . A A . 59 LYS N 1 1
7 6706 1 1 67 LYS NZ N -0.200 -9.719 -3.501 1.00 . A A . 59 LYS NZ 1 1
7 6707 1 1 67 LYS O O 1.450 -6.515 -0.293 1.00 . A A . 59 LYS O 1 1
7 6708 1 1 68 THR C C 1.392 -6.690 2.769 1.00 . A A . 60 THR C 1 1
7 6709 1 1 68 THR CA C 1.868 -7.960 2.020 1.00 . A A . 60 THR CA 1 1
7 6710 1 1 68 THR CB C 2.405 -8.990 3.011 1.00 . A A . 60 THR CB 1 1
7 6711 1 1 68 THR CG2 C 1.293 -9.509 3.908 1.00 . A A . 60 THR CG2 1 1
7 6712 1 1 68 THR H H 3.804 -7.929 1.181 1.00 . A A . 60 THR H 1 1
7 6713 1 1 68 THR HA H 1.033 -8.387 1.494 1.00 . A A . 60 THR HA 1 1
7 6714 1 1 68 THR HB H 3.142 -8.483 3.602 1.00 . A A . 60 THR HB 1 1
7 6715 1 1 68 THR HG1 H 3.916 -9.920 2.161 1.00 . A A . 60 THR HG1 1 1
7 6716 1 1 68 THR HG21 H 1.688 -10.237 4.601 1.00 . A A . 60 THR HG21 1 1
7 6717 1 1 68 THR HG22 H 0.529 -9.972 3.300 1.00 . A A . 60 THR HG22 1 1
7 6718 1 1 68 THR HG23 H 0.860 -8.687 4.459 1.00 . A A . 60 THR HG23 1 1
7 6719 1 1 68 THR N N 2.883 -7.614 1.042 1.00 . A A . 60 THR N 1 1
7 6720 1 1 68 THR O O 0.204 -6.528 3.080 1.00 . A A . 60 THR O 1 1
7 6721 1 1 68 THR OG1 O 2.972 -10.095 2.278 1.00 . A A . 60 THR OG1 1 1
7 6722 1 1 69 HIS C C 1.097 -3.631 2.767 1.00 . A A . 61 HIS C 1 1
7 6723 1 1 69 HIS CA C 2.050 -4.492 3.632 1.00 . A A . 61 HIS CA 1 1
7 6724 1 1 69 HIS CB C 3.388 -3.734 3.959 1.00 . A A . 61 HIS CB 1 1
7 6725 1 1 69 HIS CD2 C 3.432 -1.194 3.431 1.00 . A A . 61 HIS CD2 1 1
7 6726 1 1 69 HIS CE1 C 2.542 -0.466 5.257 1.00 . A A . 61 HIS CE1 1 1
7 6727 1 1 69 HIS CG C 3.221 -2.267 4.238 1.00 . A A . 61 HIS CG 1 1
7 6728 1 1 69 HIS H H 3.256 -5.995 2.767 1.00 . A A . 61 HIS H 1 1
7 6729 1 1 69 HIS HA H 1.543 -4.702 4.562 1.00 . A A . 61 HIS HA 1 1
7 6730 1 1 69 HIS HB2 H 3.844 -4.180 4.831 1.00 . A A . 61 HIS HB2 1 1
7 6731 1 1 69 HIS HB3 H 4.060 -3.842 3.120 1.00 . A A . 61 HIS HB3 1 1
7 6732 1 1 69 HIS HD1 H 2.406 -2.262 6.200 1.00 . A A . 61 HIS HD1 1 1
7 6733 1 1 69 HIS HD2 H 3.887 -1.187 2.449 1.00 . A A . 61 HIS HD2 1 1
7 6734 1 1 69 HIS HE1 H 2.107 0.313 5.866 1.00 . A A . 61 HIS HE1 1 1
7 6735 1 1 69 HIS N N 2.329 -5.785 3.014 1.00 . A A . 61 HIS N 1 1
7 6736 1 1 69 HIS ND1 N 2.671 -1.765 5.391 1.00 . A A . 61 HIS ND1 1 1
7 6737 1 1 69 HIS NE2 N 2.993 -0.111 4.106 1.00 . A A . 61 HIS NE2 1 1
7 6738 1 1 69 HIS O O 0.274 -2.887 3.296 1.00 . A A . 61 HIS O 1 1
7 6739 1 1 70 PHE C C -0.994 -3.617 0.360 1.00 . A A . 62 PHE C 1 1
7 6740 1 1 70 PHE CA C 0.339 -2.927 0.596 1.00 . A A . 62 PHE CA 1 1
7 6741 1 1 70 PHE CB C 0.955 -2.590 -0.760 1.00 . A A . 62 PHE CB 1 1
7 6742 1 1 70 PHE CD1 C 2.563 -0.796 -0.121 1.00 . A A . 62 PHE CD1 1 1
7 6743 1 1 70 PHE CD2 C 3.372 -2.640 -1.376 1.00 . A A . 62 PHE CD2 1 1
7 6744 1 1 70 PHE CE1 C 3.819 -0.246 -0.120 1.00 . A A . 62 PHE CE1 1 1
7 6745 1 1 70 PHE CE2 C 4.637 -2.100 -1.382 1.00 . A A . 62 PHE CE2 1 1
7 6746 1 1 70 PHE CG C 2.325 -1.997 -0.740 1.00 . A A . 62 PHE CG 1 1
7 6747 1 1 70 PHE CZ C 4.869 -0.903 -0.754 1.00 . A A . 62 PHE CZ 1 1
7 6748 1 1 70 PHE H H 1.868 -4.339 1.058 1.00 . A A . 62 PHE H 1 1
7 6749 1 1 70 PHE HA H 0.145 -2.009 1.131 1.00 . A A . 62 PHE HA 1 1
7 6750 1 1 70 PHE HB2 H 0.949 -3.437 -1.423 1.00 . A A . 62 PHE HB2 1 1
7 6751 1 1 70 PHE HB3 H 0.294 -1.819 -1.129 1.00 . A A . 62 PHE HB3 1 1
7 6752 1 1 70 PHE HD1 H 1.750 -0.288 0.378 1.00 . A A . 62 PHE HD1 1 1
7 6753 1 1 70 PHE HD2 H 3.196 -3.582 -1.871 1.00 . A A . 62 PHE HD2 1 1
7 6754 1 1 70 PHE HE1 H 3.953 0.703 0.386 1.00 . A A . 62 PHE HE1 1 1
7 6755 1 1 70 PHE HE2 H 5.443 -2.617 -1.878 1.00 . A A . 62 PHE HE2 1 1
7 6756 1 1 70 PHE HZ H 5.873 -0.502 -0.766 1.00 . A A . 62 PHE HZ 1 1
7 6757 1 1 70 PHE N N 1.203 -3.731 1.452 1.00 . A A . 62 PHE N 1 1
7 6758 1 1 70 PHE O O -1.865 -3.066 -0.291 1.00 . A A . 62 PHE O 1 1
7 6759 1 1 71 ARG C C -3.531 -4.826 1.500 1.00 . A A . 63 ARG C 1 1
7 6760 1 1 71 ARG CA C -2.427 -5.542 0.752 1.00 . A A . 63 ARG CA 1 1
7 6761 1 1 71 ARG CB C -2.336 -6.993 1.211 1.00 . A A . 63 ARG CB 1 1
7 6762 1 1 71 ARG CD C -1.453 -9.300 0.875 1.00 . A A . 63 ARG CD 1 1
7 6763 1 1 71 ARG CG C -1.464 -7.877 0.351 1.00 . A A . 63 ARG CG 1 1
7 6764 1 1 71 ARG CZ C -3.103 -11.143 1.189 1.00 . A A . 63 ARG CZ 1 1
7 6765 1 1 71 ARG H H -0.417 -5.239 1.388 1.00 . A A . 63 ARG H 1 1
7 6766 1 1 71 ARG HA H -2.676 -5.519 -0.299 1.00 . A A . 63 ARG HA 1 1
7 6767 1 1 71 ARG HB2 H -1.919 -7.002 2.208 1.00 . A A . 63 ARG HB2 1 1
7 6768 1 1 71 ARG HB3 H -3.331 -7.412 1.243 1.00 . A A . 63 ARG HB3 1 1
7 6769 1 1 71 ARG HD2 H -0.826 -9.905 0.236 1.00 . A A . 63 ARG HD2 1 1
7 6770 1 1 71 ARG HD3 H -1.046 -9.298 1.875 1.00 . A A . 63 ARG HD3 1 1
7 6771 1 1 71 ARG HE H -3.542 -9.237 0.748 1.00 . A A . 63 ARG HE 1 1
7 6772 1 1 71 ARG HG2 H -1.870 -7.879 -0.649 1.00 . A A . 63 ARG HG2 1 1
7 6773 1 1 71 ARG HG3 H -0.458 -7.489 0.340 1.00 . A A . 63 ARG HG3 1 1
7 6774 1 1 71 ARG HH11 H -1.168 -11.799 1.319 1.00 . A A . 63 ARG HH11 1 1
7 6775 1 1 71 ARG HH12 H -2.326 -13.007 1.581 1.00 . A A . 63 ARG HH12 1 1
7 6776 1 1 71 ARG HH21 H -5.119 -10.861 1.087 1.00 . A A . 63 ARG HH21 1 1
7 6777 1 1 71 ARG HH22 H -4.660 -12.457 1.457 1.00 . A A . 63 ARG HH22 1 1
7 6778 1 1 71 ARG N N -1.156 -4.827 0.894 1.00 . A A . 63 ARG N 1 1
7 6779 1 1 71 ARG NE N -2.806 -9.870 0.920 1.00 . A A . 63 ARG NE 1 1
7 6780 1 1 71 ARG NH1 N -2.139 -12.042 1.376 1.00 . A A . 63 ARG NH1 1 1
7 6781 1 1 71 ARG NH2 N -4.373 -11.518 1.246 1.00 . A A . 63 ARG NH2 1 1
7 6782 1 1 71 ARG O O -4.722 -5.067 1.258 1.00 . A A . 63 ARG O 1 1
7 6783 1 1 72 SER C C -4.722 -2.174 2.141 1.00 . A A . 64 SER C 1 1
7 6784 1 1 72 SER CA C -4.046 -3.134 3.133 1.00 . A A . 64 SER CA 1 1
7 6785 1 1 72 SER CB C -3.288 -2.369 4.205 1.00 . A A . 64 SER CB 1 1
7 6786 1 1 72 SER H H -2.179 -3.874 2.617 1.00 . A A . 64 SER H 1 1
7 6787 1 1 72 SER HA H -4.789 -3.765 3.596 1.00 . A A . 64 SER HA 1 1
7 6788 1 1 72 SER HB2 H -2.581 -1.700 3.736 1.00 . A A . 64 SER HB2 1 1
7 6789 1 1 72 SER HB3 H -3.978 -1.802 4.811 1.00 . A A . 64 SER HB3 1 1
7 6790 1 1 72 SER HG H -3.199 -3.955 5.329 1.00 . A A . 64 SER HG 1 1
7 6791 1 1 72 SER N N -3.134 -3.961 2.417 1.00 . A A . 64 SER N 1 1
7 6792 1 1 72 SER O O -4.099 -1.217 1.637 1.00 . A A . 64 SER O 1 1
7 6793 1 1 72 SER OG O -2.578 -3.272 5.047 1.00 . A A . 64 SER OG 1 1
7 6794 1 1 73 LYS C C -6.946 -0.261 1.258 1.00 . A A . 65 LYS C 1 1
7 6795 1 1 73 LYS CA C -6.747 -1.717 0.874 1.00 . A A . 65 LYS CA 1 1
7 6796 1 1 73 LYS CB C -8.066 -2.464 0.533 1.00 . A A . 65 LYS CB 1 1
7 6797 1 1 73 LYS CD C -9.574 -1.827 2.519 1.00 . A A . 65 LYS CD 1 1
7 6798 1 1 73 LYS CE C -10.264 -2.357 3.773 1.00 . A A . 65 LYS CE 1 1
7 6799 1 1 73 LYS CG C -8.901 -2.949 1.739 1.00 . A A . 65 LYS CG 1 1
7 6800 1 1 73 LYS H H -6.385 -3.222 2.308 1.00 . A A . 65 LYS H 1 1
7 6801 1 1 73 LYS HA H -6.140 -1.703 -0.021 1.00 . A A . 65 LYS HA 1 1
7 6802 1 1 73 LYS HB2 H -8.692 -1.808 -0.053 1.00 . A A . 65 LYS HB2 1 1
7 6803 1 1 73 LYS HB3 H -7.815 -3.323 -0.068 1.00 . A A . 65 LYS HB3 1 1
7 6804 1 1 73 LYS HD2 H -8.826 -1.103 2.805 1.00 . A A . 65 LYS HD2 1 1
7 6805 1 1 73 LYS HD3 H -10.309 -1.353 1.884 1.00 . A A . 65 LYS HD3 1 1
7 6806 1 1 73 LYS HE2 H -9.515 -2.753 4.442 1.00 . A A . 65 LYS HE2 1 1
7 6807 1 1 73 LYS HE3 H -10.774 -1.539 4.256 1.00 . A A . 65 LYS HE3 1 1
7 6808 1 1 73 LYS HG2 H -9.672 -3.617 1.385 1.00 . A A . 65 LYS HG2 1 1
7 6809 1 1 73 LYS HG3 H -8.246 -3.494 2.402 1.00 . A A . 65 LYS HG3 1 1
7 6810 1 1 73 LYS HZ1 H -10.772 -4.253 3.053 1.00 . A A . 65 LYS HZ1 1 1
7 6811 1 1 73 LYS HZ2 H -11.984 -3.108 2.812 1.00 . A A . 65 LYS HZ2 1 1
7 6812 1 1 73 LYS HZ3 H -11.702 -3.767 4.339 1.00 . A A . 65 LYS HZ3 1 1
7 6813 1 1 73 LYS N N -5.969 -2.464 1.845 1.00 . A A . 65 LYS N 1 1
7 6814 1 1 73 LYS NZ N -11.245 -3.425 3.470 1.00 . A A . 65 LYS NZ 1 1
7 6815 1 1 73 LYS O O -7.010 0.604 0.397 1.00 . A A . 65 LYS O 1 1
7 6816 1 1 74 ASP C C -5.943 2.174 2.797 1.00 . A A . 66 ASP C 1 1
7 6817 1 1 74 ASP CA C -7.176 1.357 3.050 1.00 . A A . 66 ASP CA 1 1
7 6818 1 1 74 ASP CB C -7.477 1.347 4.537 1.00 . A A . 66 ASP CB 1 1
7 6819 1 1 74 ASP CG C -7.865 2.717 5.054 1.00 . A A . 66 ASP CG 1 1
7 6820 1 1 74 ASP H H -6.871 -0.733 3.186 1.00 . A A . 66 ASP H 1 1
7 6821 1 1 74 ASP HA H -8.008 1.797 2.524 1.00 . A A . 66 ASP HA 1 1
7 6822 1 1 74 ASP HB2 H -8.267 0.641 4.733 1.00 . A A . 66 ASP HB2 1 1
7 6823 1 1 74 ASP HB3 H -6.589 1.024 5.058 1.00 . A A . 66 ASP HB3 1 1
7 6824 1 1 74 ASP N N -6.981 0.005 2.549 1.00 . A A . 66 ASP N 1 1
7 6825 1 1 74 ASP O O -6.008 3.372 2.592 1.00 . A A . 66 ASP O 1 1
7 6826 1 1 74 ASP OD1 O -9.055 3.087 4.941 1.00 . A A . 66 ASP OD1 1 1
7 6827 1 1 74 ASP OD2 O -7.005 3.439 5.586 1.00 . A A . 66 ASP OD2 1 1
7 6828 1 1 75 HIS C C -3.431 2.670 1.224 1.00 . A A . 67 HIS C 1 1
7 6829 1 1 75 HIS CA C -3.529 2.151 2.595 1.00 . A A . 67 HIS CA 1 1
7 6830 1 1 75 HIS CB C -2.374 1.196 2.829 1.00 . A A . 67 HIS CB 1 1
7 6831 1 1 75 HIS CD2 C 0.119 1.163 2.682 1.00 . A A . 67 HIS CD2 1 1
7 6832 1 1 75 HIS CE1 C 0.470 3.193 3.432 1.00 . A A . 67 HIS CE1 1 1
7 6833 1 1 75 HIS CG C -1.025 1.781 2.747 1.00 . A A . 67 HIS CG 1 1
7 6834 1 1 75 HIS H H -4.887 0.540 2.967 1.00 . A A . 67 HIS H 1 1
7 6835 1 1 75 HIS HA H -3.440 2.989 3.265 1.00 . A A . 67 HIS HA 1 1
7 6836 1 1 75 HIS HB2 H -2.331 0.819 3.846 1.00 . A A . 67 HIS HB2 1 1
7 6837 1 1 75 HIS HB3 H -2.375 0.365 2.141 1.00 . A A . 67 HIS HB3 1 1
7 6838 1 1 75 HIS HD1 H -1.438 3.790 3.316 1.00 . A A . 67 HIS HD1 1 1
7 6839 1 1 75 HIS HD2 H 0.187 0.220 2.140 1.00 . A A . 67 HIS HD2 1 1
7 6840 1 1 75 HIS HE1 H 0.999 4.066 3.778 1.00 . A A . 67 HIS HE1 1 1
7 6841 1 1 75 HIS N N -4.814 1.505 2.808 1.00 . A A . 67 HIS N 1 1
7 6842 1 1 75 HIS ND1 N -0.785 3.067 3.179 1.00 . A A . 67 HIS ND1 1 1
7 6843 1 1 75 HIS NE2 N 1.059 2.069 3.157 1.00 . A A . 67 HIS NE2 1 1
7 6844 1 1 75 HIS O O -3.185 3.836 1.031 1.00 . A A . 67 HIS O 1 1
7 6845 1 1 76 LYS C C -4.596 3.155 -1.469 1.00 . A A . 68 LYS C 1 1
7 6846 1 1 76 LYS CA C -3.472 2.203 -1.083 1.00 . A A . 68 LYS CA 1 1
7 6847 1 1 76 LYS CB C -3.350 1.002 -1.982 1.00 . A A . 68 LYS CB 1 1
7 6848 1 1 76 LYS CD C -1.991 -1.016 -2.665 1.00 . A A . 68 LYS CD 1 1
7 6849 1 1 76 LYS CE C -3.245 -1.867 -2.879 1.00 . A A . 68 LYS CE 1 1
7 6850 1 1 76 LYS CG C -2.184 0.060 -1.590 1.00 . A A . 68 LYS CG 1 1
7 6851 1 1 76 LYS H H -3.863 0.888 0.504 1.00 . A A . 68 LYS H 1 1
7 6852 1 1 76 LYS HA H -2.557 2.778 -1.131 1.00 . A A . 68 LYS HA 1 1
7 6853 1 1 76 LYS HB2 H -4.277 0.449 -1.937 1.00 . A A . 68 LYS HB2 1 1
7 6854 1 1 76 LYS HB3 H -3.185 1.334 -2.996 1.00 . A A . 68 LYS HB3 1 1
7 6855 1 1 76 LYS HD2 H -1.755 -0.529 -3.599 1.00 . A A . 68 LYS HD2 1 1
7 6856 1 1 76 LYS HD3 H -1.173 -1.664 -2.391 1.00 . A A . 68 LYS HD3 1 1
7 6857 1 1 76 LYS HE2 H -3.470 -2.397 -1.967 1.00 . A A . 68 LYS HE2 1 1
7 6858 1 1 76 LYS HE3 H -4.073 -1.221 -3.127 1.00 . A A . 68 LYS HE3 1 1
7 6859 1 1 76 LYS HG2 H -1.274 0.616 -1.390 1.00 . A A . 68 LYS HG2 1 1
7 6860 1 1 76 LYS HG3 H -2.370 -0.420 -0.637 1.00 . A A . 68 LYS HG3 1 1
7 6861 1 1 76 LYS HZ1 H -2.923 -2.378 -4.886 1.00 . A A . 68 LYS HZ1 1 1
7 6862 1 1 76 LYS HZ2 H -3.905 -3.455 -4.068 1.00 . A A . 68 LYS HZ2 1 1
7 6863 1 1 76 LYS HZ3 H -2.251 -3.480 -3.818 1.00 . A A . 68 LYS HZ3 1 1
7 6864 1 1 76 LYS N N -3.613 1.809 0.276 1.00 . A A . 68 LYS N 1 1
7 6865 1 1 76 LYS NZ N -3.064 -2.852 -3.972 1.00 . A A . 68 LYS NZ 1 1
7 6866 1 1 76 LYS O O -4.418 4.037 -2.305 1.00 . A A . 68 LYS O 1 1
7 6867 1 1 77 LYS C C -6.376 5.298 -0.441 1.00 . A A . 69 LYS C 1 1
7 6868 1 1 77 LYS CA C -6.827 3.929 -0.930 1.00 . A A . 69 LYS CA 1 1
7 6869 1 1 77 LYS CB C -8.017 3.476 -0.098 1.00 . A A . 69 LYS CB 1 1
7 6870 1 1 77 LYS CD C -10.268 4.085 0.875 1.00 . A A . 69 LYS CD 1 1
7 6871 1 1 77 LYS CE C -10.972 2.865 0.299 1.00 . A A . 69 LYS CE 1 1
7 6872 1 1 77 LYS CG C -9.095 4.528 0.004 1.00 . A A . 69 LYS CG 1 1
7 6873 1 1 77 LYS H H -5.867 2.193 -0.255 1.00 . A A . 69 LYS H 1 1
7 6874 1 1 77 LYS HA H -7.123 3.985 -1.967 1.00 . A A . 69 LYS HA 1 1
7 6875 1 1 77 LYS HB2 H -8.437 2.588 -0.548 1.00 . A A . 69 LYS HB2 1 1
7 6876 1 1 77 LYS HB3 H -7.672 3.240 0.898 1.00 . A A . 69 LYS HB3 1 1
7 6877 1 1 77 LYS HD2 H -9.895 3.840 1.859 1.00 . A A . 69 LYS HD2 1 1
7 6878 1 1 77 LYS HD3 H -10.972 4.899 0.951 1.00 . A A . 69 LYS HD3 1 1
7 6879 1 1 77 LYS HE2 H -11.304 3.083 -0.707 1.00 . A A . 69 LYS HE2 1 1
7 6880 1 1 77 LYS HE3 H -10.273 2.042 0.272 1.00 . A A . 69 LYS HE3 1 1
7 6881 1 1 77 LYS HG2 H -8.605 5.395 0.429 1.00 . A A . 69 LYS HG2 1 1
7 6882 1 1 77 LYS HG3 H -9.425 4.769 -0.995 1.00 . A A . 69 LYS HG3 1 1
7 6883 1 1 77 LYS HZ1 H -11.860 2.250 2.086 1.00 . A A . 69 LYS HZ1 1 1
7 6884 1 1 77 LYS HZ2 H -12.579 1.623 0.686 1.00 . A A . 69 LYS HZ2 1 1
7 6885 1 1 77 LYS HZ3 H -12.839 3.236 1.138 1.00 . A A . 69 LYS HZ3 1 1
7 6886 1 1 77 LYS N N -5.740 2.986 -0.818 1.00 . A A . 69 LYS N 1 1
7 6887 1 1 77 LYS NZ N -12.142 2.467 1.109 1.00 . A A . 69 LYS NZ 1 1
7 6888 1 1 77 LYS O O -6.595 6.305 -1.107 1.00 . A A . 69 LYS O 1 1
7 6889 1 1 78 ARG C C -4.311 7.235 0.368 1.00 . A A . 70 ARG C 1 1
7 6890 1 1 78 ARG CA C -5.242 6.532 1.339 1.00 . A A . 70 ARG CA 1 1
7 6891 1 1 78 ARG CB C -4.447 6.169 2.599 1.00 . A A . 70 ARG CB 1 1
7 6892 1 1 78 ARG CD C -5.392 7.791 4.233 1.00 . A A . 70 ARG CD 1 1
7 6893 1 1 78 ARG CG C -4.139 7.325 3.522 1.00 . A A . 70 ARG CG 1 1
7 6894 1 1 78 ARG CZ C -6.740 6.875 6.131 1.00 . A A . 70 ARG CZ 1 1
7 6895 1 1 78 ARG H H -5.539 4.479 1.223 1.00 . A A . 70 ARG H 1 1
7 6896 1 1 78 ARG HA H -6.071 7.167 1.613 1.00 . A A . 70 ARG HA 1 1
7 6897 1 1 78 ARG HB2 H -5.009 5.433 3.156 1.00 . A A . 70 ARG HB2 1 1
7 6898 1 1 78 ARG HB3 H -3.513 5.721 2.291 1.00 . A A . 70 ARG HB3 1 1
7 6899 1 1 78 ARG HD2 H -5.133 8.616 4.877 1.00 . A A . 70 ARG HD2 1 1
7 6900 1 1 78 ARG HD3 H -6.118 8.120 3.503 1.00 . A A . 70 ARG HD3 1 1
7 6901 1 1 78 ARG HE H -5.797 5.794 4.725 1.00 . A A . 70 ARG HE 1 1
7 6902 1 1 78 ARG HG2 H -3.415 7.011 4.258 1.00 . A A . 70 ARG HG2 1 1
7 6903 1 1 78 ARG HG3 H -3.739 8.143 2.941 1.00 . A A . 70 ARG HG3 1 1
7 6904 1 1 78 ARG HH11 H -6.621 8.926 6.189 1.00 . A A . 70 ARG HH11 1 1
7 6905 1 1 78 ARG HH12 H -7.555 8.235 7.420 1.00 . A A . 70 ARG HH12 1 1
7 6906 1 1 78 ARG HH21 H -7.070 4.875 6.397 1.00 . A A . 70 ARG HH21 1 1
7 6907 1 1 78 ARG HH22 H -7.812 5.882 7.567 1.00 . A A . 70 ARG HH22 1 1
7 6908 1 1 78 ARG N N -5.720 5.314 0.724 1.00 . A A . 70 ARG N 1 1
7 6909 1 1 78 ARG NE N -5.982 6.707 5.042 1.00 . A A . 70 ARG NE 1 1
7 6910 1 1 78 ARG NH1 N -6.984 8.091 6.609 1.00 . A A . 70 ARG NH1 1 1
7 6911 1 1 78 ARG NH2 N -7.245 5.813 6.744 1.00 . A A . 70 ARG NH2 1 1
7 6912 1 1 78 ARG O O -4.389 8.428 0.169 1.00 . A A . 70 ARG O 1 1
7 6913 1 1 79 LEU C C -3.058 7.522 -2.418 1.00 . A A . 71 LEU C 1 1
7 6914 1 1 79 LEU CA C -2.461 6.910 -1.164 1.00 . A A . 71 LEU CA 1 1
7 6915 1 1 79 LEU CB C -1.568 5.743 -1.551 1.00 . A A . 71 LEU CB 1 1
7 6916 1 1 79 LEU CD1 C -0.013 3.863 -0.944 1.00 . A A . 71 LEU CD1 1 1
7 6917 1 1 79 LEU CD2 C -0.212 5.838 0.575 1.00 . A A . 71 LEU CD2 1 1
7 6918 1 1 79 LEU CG C -0.932 4.944 -0.409 1.00 . A A . 71 LEU CG 1 1
7 6919 1 1 79 LEU H H -3.576 5.473 -0.163 1.00 . A A . 71 LEU H 1 1
7 6920 1 1 79 LEU HA H -1.854 7.651 -0.664 1.00 . A A . 71 LEU HA 1 1
7 6921 1 1 79 LEU HB2 H -2.165 5.064 -2.142 1.00 . A A . 71 LEU HB2 1 1
7 6922 1 1 79 LEU HB3 H -0.795 6.135 -2.177 1.00 . A A . 71 LEU HB3 1 1
7 6923 1 1 79 LEU HD11 H 0.786 4.321 -1.507 1.00 . A A . 71 LEU HD11 1 1
7 6924 1 1 79 LEU HD12 H -0.563 3.199 -1.593 1.00 . A A . 71 LEU HD12 1 1
7 6925 1 1 79 LEU HD13 H 0.407 3.302 -0.123 1.00 . A A . 71 LEU HD13 1 1
7 6926 1 1 79 LEU HD21 H -0.911 6.526 1.026 1.00 . A A . 71 LEU HD21 1 1
7 6927 1 1 79 LEU HD22 H 0.572 6.377 0.065 1.00 . A A . 71 LEU HD22 1 1
7 6928 1 1 79 LEU HD23 H 0.219 5.206 1.340 1.00 . A A . 71 LEU HD23 1 1
7 6929 1 1 79 LEU HG H -1.725 4.433 0.115 1.00 . A A . 71 LEU HG 1 1
7 6930 1 1 79 LEU N N -3.486 6.443 -0.276 1.00 . A A . 71 LEU N 1 1
7 6931 1 1 79 LEU O O -2.601 8.572 -2.887 1.00 . A A . 71 LEU O 1 1
7 6932 1 1 80 LYS C C -5.556 8.592 -3.874 1.00 . A A . 72 LYS C 1 1
7 6933 1 1 80 LYS CA C -4.710 7.346 -4.164 1.00 . A A . 72 LYS CA 1 1
7 6934 1 1 80 LYS CB C -5.504 6.223 -4.869 1.00 . A A . 72 LYS CB 1 1
7 6935 1 1 80 LYS CD C -7.314 4.461 -4.758 1.00 . A A . 72 LYS CD 1 1
7 6936 1 1 80 LYS CE C -7.527 4.539 -6.268 1.00 . A A . 72 LYS CE 1 1
7 6937 1 1 80 LYS CG C -6.772 5.763 -4.163 1.00 . A A . 72 LYS CG 1 1
7 6938 1 1 80 LYS H H -4.381 6.042 -2.533 1.00 . A A . 72 LYS H 1 1
7 6939 1 1 80 LYS HA H -3.905 7.666 -4.811 1.00 . A A . 72 LYS HA 1 1
7 6940 1 1 80 LYS HB2 H -5.780 6.570 -5.854 1.00 . A A . 72 LYS HB2 1 1
7 6941 1 1 80 LYS HB3 H -4.850 5.371 -4.983 1.00 . A A . 72 LYS HB3 1 1
7 6942 1 1 80 LYS HD2 H -6.605 3.673 -4.555 1.00 . A A . 72 LYS HD2 1 1
7 6943 1 1 80 LYS HD3 H -8.252 4.227 -4.278 1.00 . A A . 72 LYS HD3 1 1
7 6944 1 1 80 LYS HE2 H -8.249 5.314 -6.477 1.00 . A A . 72 LYS HE2 1 1
7 6945 1 1 80 LYS HE3 H -6.590 4.783 -6.747 1.00 . A A . 72 LYS HE3 1 1
7 6946 1 1 80 LYS HG2 H -6.549 5.614 -3.117 1.00 . A A . 72 LYS HG2 1 1
7 6947 1 1 80 LYS HG3 H -7.520 6.536 -4.257 1.00 . A A . 72 LYS HG3 1 1
7 6948 1 1 80 LYS HZ1 H -8.999 3.064 -6.469 1.00 . A A . 72 LYS HZ1 1 1
7 6949 1 1 80 LYS HZ2 H -7.420 2.460 -6.545 1.00 . A A . 72 LYS HZ2 1 1
7 6950 1 1 80 LYS HZ3 H -8.040 3.277 -7.853 1.00 . A A . 72 LYS HZ3 1 1
7 6951 1 1 80 LYS N N -4.071 6.873 -2.957 1.00 . A A . 72 LYS N 1 1
7 6952 1 1 80 LYS NZ N -8.031 3.257 -6.814 1.00 . A A . 72 LYS NZ 1 1
7 6953 1 1 80 LYS O O -5.741 9.438 -4.743 1.00 . A A . 72 LYS O 1 1
7 6954 1 1 81 GLN C C -5.802 11.056 -2.014 1.00 . A A . 73 GLN C 1 1
7 6955 1 1 81 GLN CA C -6.777 9.910 -2.232 1.00 . A A . 73 GLN CA 1 1
7 6956 1 1 81 GLN CB C -7.604 9.692 -0.963 1.00 . A A . 73 GLN CB 1 1
7 6957 1 1 81 GLN CD C -9.594 8.826 -2.266 1.00 . A A . 73 GLN CD 1 1
7 6958 1 1 81 GLN CG C -8.677 8.625 -1.077 1.00 . A A . 73 GLN CG 1 1
7 6959 1 1 81 GLN H H -5.940 7.967 -2.006 1.00 . A A . 73 GLN H 1 1
7 6960 1 1 81 GLN HA H -7.438 10.171 -3.045 1.00 . A A . 73 GLN HA 1 1
7 6961 1 1 81 GLN HB2 H -6.937 9.410 -0.160 1.00 . A A . 73 GLN HB2 1 1
7 6962 1 1 81 GLN HB3 H -8.082 10.625 -0.700 1.00 . A A . 73 GLN HB3 1 1
7 6963 1 1 81 GLN HE21 H -9.955 6.895 -2.320 1.00 . A A . 73 GLN HE21 1 1
7 6964 1 1 81 GLN HE22 H -10.757 7.824 -3.522 1.00 . A A . 73 GLN HE22 1 1
7 6965 1 1 81 GLN HG2 H -8.205 7.658 -1.171 1.00 . A A . 73 GLN HG2 1 1
7 6966 1 1 81 GLN HG3 H -9.270 8.649 -0.177 1.00 . A A . 73 GLN HG3 1 1
7 6967 1 1 81 GLN N N -6.054 8.708 -2.640 1.00 . A A . 73 GLN N 1 1
7 6968 1 1 81 GLN NE2 N -10.154 7.752 -2.751 1.00 . A A . 73 GLN NE2 1 1
7 6969 1 1 81 GLN O O -6.126 12.219 -2.250 1.00 . A A . 73 GLN O 1 1
7 6970 1 1 81 GLN OE1 O -9.823 9.954 -2.725 1.00 . A A . 73 GLN OE1 1 1
7 6971 1 1 82 LEU C C -2.910 12.077 -2.648 1.00 . A A . 74 LEU C 1 1
7 6972 1 1 82 LEU CA C -3.525 11.626 -1.344 1.00 . A A . 74 LEU CA 1 1
7 6973 1 1 82 LEU CB C -2.478 10.989 -0.464 1.00 . A A . 74 LEU CB 1 1
7 6974 1 1 82 LEU CD1 C -1.687 10.123 1.745 1.00 . A A . 74 LEU CD1 1 1
7 6975 1 1 82 LEU CD2 C -3.124 12.164 1.650 1.00 . A A . 74 LEU CD2 1 1
7 6976 1 1 82 LEU CG C -2.823 10.817 1.012 1.00 . A A . 74 LEU CG 1 1
7 6977 1 1 82 LEU H H -4.396 9.779 -1.300 1.00 . A A . 74 LEU H 1 1
7 6978 1 1 82 LEU HA H -3.914 12.483 -0.823 1.00 . A A . 74 LEU HA 1 1
7 6979 1 1 82 LEU HB2 H -2.393 10.003 -0.888 1.00 . A A . 74 LEU HB2 1 1
7 6980 1 1 82 LEU HB3 H -1.531 11.478 -0.577 1.00 . A A . 74 LEU HB3 1 1
7 6981 1 1 82 LEU HD11 H -1.520 9.150 1.308 1.00 . A A . 74 LEU HD11 1 1
7 6982 1 1 82 LEU HD12 H -1.951 10.006 2.785 1.00 . A A . 74 LEU HD12 1 1
7 6983 1 1 82 LEU HD13 H -0.788 10.716 1.661 1.00 . A A . 74 LEU HD13 1 1
7 6984 1 1 82 LEU HD21 H -3.993 12.613 1.192 1.00 . A A . 74 LEU HD21 1 1
7 6985 1 1 82 LEU HD22 H -2.270 12.817 1.533 1.00 . A A . 74 LEU HD22 1 1
7 6986 1 1 82 LEU HD23 H -3.312 12.015 2.701 1.00 . A A . 74 LEU HD23 1 1
7 6987 1 1 82 LEU HG H -3.703 10.195 1.098 1.00 . A A . 74 LEU HG 1 1
7 6988 1 1 82 LEU N N -4.602 10.705 -1.552 1.00 . A A . 74 LEU N 1 1
7 6989 1 1 82 LEU O O -2.206 13.084 -2.694 1.00 . A A . 74 LEU O 1 1
7 6990 1 1 83 SER C C -3.283 12.978 -5.459 1.00 . A A . 75 SER C 1 1
7 6991 1 1 83 SER CA C -2.656 11.661 -5.002 1.00 . A A . 75 SER CA 1 1
7 6992 1 1 83 SER CB C -2.978 10.532 -5.992 1.00 . A A . 75 SER CB 1 1
7 6993 1 1 83 SER H H -3.719 10.531 -3.586 1.00 . A A . 75 SER H 1 1
7 6994 1 1 83 SER HA H -1.586 11.781 -4.933 1.00 . A A . 75 SER HA 1 1
7 6995 1 1 83 SER HB2 H -4.049 10.419 -6.067 1.00 . A A . 75 SER HB2 1 1
7 6996 1 1 83 SER HB3 H -2.570 10.776 -6.962 1.00 . A A . 75 SER HB3 1 1
7 6997 1 1 83 SER HG H -2.427 9.267 -4.588 1.00 . A A . 75 SER HG 1 1
7 6998 1 1 83 SER N N -3.157 11.326 -3.698 1.00 . A A . 75 SER N 1 1
7 6999 1 1 83 SER O O -4.443 13.263 -5.135 1.00 . A A . 75 SER O 1 1
7 7000 1 1 83 SER OG O -2.414 9.291 -5.554 1.00 . A A . 75 SER OG 1 1
7 7001 1 1 84 VAL C C -4.171 14.838 -7.596 1.00 . A A . 76 VAL C 1 1
7 7002 1 1 84 VAL CA C -2.999 15.074 -6.654 1.00 . A A . 76 VAL CA 1 1
7 7003 1 1 84 VAL CB C -1.888 15.866 -7.378 1.00 . A A . 76 VAL CB 1 1
7 7004 1 1 84 VAL CG1 C -2.400 17.216 -7.847 1.00 . A A . 76 VAL CG1 1 1
7 7005 1 1 84 VAL CG2 C -0.678 16.041 -6.475 1.00 . A A . 76 VAL CG2 1 1
7 7006 1 1 84 VAL H H -1.590 13.509 -6.363 1.00 . A A . 76 VAL H 1 1
7 7007 1 1 84 VAL HA H -3.344 15.639 -5.802 1.00 . A A . 76 VAL HA 1 1
7 7008 1 1 84 VAL HB H -1.591 15.286 -8.236 1.00 . A A . 76 VAL HB 1 1
7 7009 1 1 84 VAL HG11 H -1.602 17.749 -8.341 1.00 . A A . 76 VAL HG11 1 1
7 7010 1 1 84 VAL HG12 H -2.743 17.786 -6.997 1.00 . A A . 76 VAL HG12 1 1
7 7011 1 1 84 VAL HG13 H -3.219 17.071 -8.536 1.00 . A A . 76 VAL HG13 1 1
7 7012 1 1 84 VAL HG21 H -0.964 16.581 -5.585 1.00 . A A . 76 VAL HG21 1 1
7 7013 1 1 84 VAL HG22 H 0.086 16.594 -7.000 1.00 . A A . 76 VAL HG22 1 1
7 7014 1 1 84 VAL HG23 H -0.289 15.072 -6.201 1.00 . A A . 76 VAL HG23 1 1
7 7015 1 1 84 VAL N N -2.512 13.791 -6.165 1.00 . A A . 76 VAL N 1 1
7 7016 1 1 84 VAL O O -5.159 15.582 -7.605 1.00 . A A . 76 VAL O 1 1
7 7017 1 1 85 GLU C C -6.009 12.365 -8.473 1.00 . A A . 77 GLU C 1 1
7 7018 1 1 85 GLU CA C -5.095 13.345 -9.226 1.00 . A A . 77 GLU CA 1 1
7 7019 1 1 85 GLU CB C -4.480 12.724 -10.493 1.00 . A A . 77 GLU CB 1 1
7 7020 1 1 85 GLU CD C -2.746 11.178 -11.474 1.00 . A A . 77 GLU CD 1 1
7 7021 1 1 85 GLU CG C -3.407 11.669 -10.219 1.00 . A A . 77 GLU CG 1 1
7 7022 1 1 85 GLU H H -3.226 13.272 -8.310 1.00 . A A . 77 GLU H 1 1
7 7023 1 1 85 GLU HA H -5.672 14.215 -9.502 1.00 . A A . 77 GLU HA 1 1
7 7024 1 1 85 GLU HB2 H -5.266 12.256 -11.065 1.00 . A A . 77 GLU HB2 1 1
7 7025 1 1 85 GLU HB3 H -4.038 13.509 -11.087 1.00 . A A . 77 GLU HB3 1 1
7 7026 1 1 85 GLU HG2 H -2.647 12.093 -9.581 1.00 . A A . 77 GLU HG2 1 1
7 7027 1 1 85 GLU HG3 H -3.865 10.830 -9.716 1.00 . A A . 77 GLU HG3 1 1
7 7028 1 1 85 GLU N N -4.057 13.789 -8.355 1.00 . A A . 77 GLU N 1 1
7 7029 1 1 85 GLU O O -5.593 11.274 -8.103 1.00 . A A . 77 GLU O 1 1
7 7030 1 1 85 GLU OE1 O -1.971 11.943 -12.076 1.00 . A A . 77 GLU OE1 1 1
7 7031 1 1 85 GLU OE2 O -2.968 10.020 -11.868 1.00 . A A . 77 GLU OE2 1 1
7 7032 1 1 86 PRO C C -8.928 10.917 -8.371 1.00 . A A . 78 PRO C 1 1
7 7033 1 1 86 PRO CA C -8.229 11.933 -7.472 1.00 . A A . 78 PRO CA 1 1
7 7034 1 1 86 PRO CB C -9.214 12.969 -6.942 1.00 . A A . 78 PRO CB 1 1
7 7035 1 1 86 PRO CD C -7.873 14.038 -8.640 1.00 . A A . 78 PRO CD 1 1
7 7036 1 1 86 PRO CG C -9.240 14.032 -7.990 1.00 . A A . 78 PRO CG 1 1
7 7037 1 1 86 PRO HA H -7.749 11.412 -6.662 1.00 . A A . 78 PRO HA 1 1
7 7038 1 1 86 PRO HB2 H -10.184 12.515 -6.809 1.00 . A A . 78 PRO HB2 1 1
7 7039 1 1 86 PRO HB3 H -8.860 13.360 -6.001 1.00 . A A . 78 PRO HB3 1 1
7 7040 1 1 86 PRO HD2 H -7.968 14.076 -9.714 1.00 . A A . 78 PRO HD2 1 1
7 7041 1 1 86 PRO HD3 H -7.291 14.872 -8.277 1.00 . A A . 78 PRO HD3 1 1
7 7042 1 1 86 PRO HG2 H -9.998 13.798 -8.725 1.00 . A A . 78 PRO HG2 1 1
7 7043 1 1 86 PRO HG3 H -9.444 14.990 -7.535 1.00 . A A . 78 PRO HG3 1 1
7 7044 1 1 86 PRO N N -7.271 12.758 -8.223 1.00 . A A . 78 PRO N 1 1
7 7045 1 1 86 PRO O O -10.069 10.494 -8.118 1.00 . A A . 78 PRO O 1 1
7 7046 1 1 87 TYR C C -7.486 8.736 -10.797 1.00 . A A . 79 TYR C 1 1
7 7047 1 1 87 TYR CA C -8.670 9.566 -10.359 1.00 . A A . 79 TYR CA 1 1
7 7048 1 1 87 TYR CB C -9.293 10.247 -11.588 1.00 . A A . 79 TYR CB 1 1
7 7049 1 1 87 TYR CD1 C -11.709 10.622 -10.942 1.00 . A A . 79 TYR CD1 1 1
7 7050 1 1 87 TYR CD2 C -10.345 12.528 -11.341 1.00 . A A . 79 TYR CD2 1 1
7 7051 1 1 87 TYR CE1 C -12.778 11.438 -10.663 1.00 . A A . 79 TYR CE1 1 1
7 7052 1 1 87 TYR CE2 C -11.409 13.351 -11.058 1.00 . A A . 79 TYR CE2 1 1
7 7053 1 1 87 TYR CG C -10.474 11.150 -11.287 1.00 . A A . 79 TYR CG 1 1
7 7054 1 1 87 TYR CZ C -12.622 12.803 -10.723 1.00 . A A . 79 TYR CZ 1 1
7 7055 1 1 87 TYR H H -7.312 10.891 -9.421 1.00 . A A . 79 TYR H 1 1
7 7056 1 1 87 TYR HA H -9.403 8.927 -9.892 1.00 . A A . 79 TYR HA 1 1
7 7057 1 1 87 TYR HB2 H -8.532 10.847 -12.063 1.00 . A A . 79 TYR HB2 1 1
7 7058 1 1 87 TYR HB3 H -9.611 9.478 -12.274 1.00 . A A . 79 TYR HB3 1 1
7 7059 1 1 87 TYR HD1 H -11.832 9.551 -10.891 1.00 . A A . 79 TYR HD1 1 1
7 7060 1 1 87 TYR HD2 H -9.390 12.956 -11.608 1.00 . A A . 79 TYR HD2 1 1
7 7061 1 1 87 TYR HE1 H -13.729 11.000 -10.401 1.00 . A A . 79 TYR HE1 1 1
7 7062 1 1 87 TYR HE2 H -11.287 14.423 -11.108 1.00 . A A . 79 TYR HE2 1 1
7 7063 1 1 87 TYR HH H -13.700 14.309 -11.118 1.00 . A A . 79 TYR HH 1 1
7 7064 1 1 87 TYR N N -8.219 10.519 -9.383 1.00 . A A . 79 TYR N 1 1
7 7065 1 1 87 TYR O O -6.768 9.098 -11.726 1.00 . A A . 79 TYR O 1 1
7 7066 1 1 87 TYR OH O -13.686 13.628 -10.433 1.00 . A A . 79 TYR OH 1 1
7 7067 1 1 88 SER C C -6.603 5.452 -10.804 1.00 . A A . 80 SER C 1 1
7 7068 1 1 88 SER CA C -6.122 6.838 -10.384 1.00 . A A . 80 SER CA 1 1
7 7069 1 1 88 SER CB C -5.173 6.783 -9.165 1.00 . A A . 80 SER CB 1 1
7 7070 1 1 88 SER H H -7.842 7.454 -9.357 1.00 . A A . 80 SER H 1 1
7 7071 1 1 88 SER HA H -5.593 7.280 -11.215 1.00 . A A . 80 SER HA 1 1
7 7072 1 1 88 SER HB2 H -4.891 7.789 -8.891 1.00 . A A . 80 SER HB2 1 1
7 7073 1 1 88 SER HB3 H -5.693 6.327 -8.335 1.00 . A A . 80 SER HB3 1 1
7 7074 1 1 88 SER HG H -3.305 6.472 -8.885 1.00 . A A . 80 SER HG 1 1
7 7075 1 1 88 SER N N -7.243 7.676 -10.101 1.00 . A A . 80 SER N 1 1
7 7076 1 1 88 SER O O -6.780 4.561 -9.969 1.00 . A A . 80 SER O 1 1
7 7077 1 1 88 SER OG O -3.983 6.040 -9.425 1.00 . A A . 80 SER OG 1 1
7 7078 1 1 89 GLN C C -8.718 3.551 -12.225 1.00 . A A . 81 GLN C 1 1
7 7079 1 1 89 GLN CA C -7.375 4.081 -12.779 1.00 . A A . 81 GLN CA 1 1
7 7080 1 1 89 GLN CB C -6.263 3.017 -12.721 1.00 . A A . 81 GLN CB 1 1
7 7081 1 1 89 GLN CD C -5.444 0.740 -13.398 1.00 . A A . 81 GLN CD 1 1
7 7082 1 1 89 GLN CG C -6.521 1.775 -13.559 1.00 . A A . 81 GLN CG 1 1
7 7083 1 1 89 GLN H H -6.901 6.149 -12.662 1.00 . A A . 81 GLN H 1 1
7 7084 1 1 89 GLN HA H -7.577 4.338 -13.805 1.00 . A A . 81 GLN HA 1 1
7 7085 1 1 89 GLN HB2 H -5.339 3.462 -13.061 1.00 . A A . 81 GLN HB2 1 1
7 7086 1 1 89 GLN HB3 H -6.137 2.710 -11.693 1.00 . A A . 81 GLN HB3 1 1
7 7087 1 1 89 GLN HE21 H -4.411 1.555 -14.868 1.00 . A A . 81 GLN HE21 1 1
7 7088 1 1 89 GLN HE22 H -3.688 0.177 -14.132 1.00 . A A . 81 GLN HE22 1 1
7 7089 1 1 89 GLN HG2 H -7.461 1.340 -13.258 1.00 . A A . 81 GLN HG2 1 1
7 7090 1 1 89 GLN HG3 H -6.575 2.059 -14.600 1.00 . A A . 81 GLN HG3 1 1
7 7091 1 1 89 GLN N N -6.940 5.341 -12.105 1.00 . A A . 81 GLN N 1 1
7 7092 1 1 89 GLN NE2 N -4.418 0.828 -14.208 1.00 . A A . 81 GLN NE2 1 1
7 7093 1 1 89 GLN O O -9.232 2.519 -12.638 1.00 . A A . 81 GLN O 1 1
7 7094 1 1 89 GLN OE1 O -5.538 -0.135 -12.533 1.00 . A A . 81 GLN OE1 1 1
7 7095 1 1 90 GLU C C -11.660 4.706 -11.361 1.00 . A A . 82 GLU C 1 1
7 7096 1 1 90 GLU CA C -10.535 3.894 -10.729 1.00 . A A . 82 GLU CA 1 1
7 7097 1 1 90 GLU CB C -10.452 4.113 -9.225 1.00 . A A . 82 GLU CB 1 1
7 7098 1 1 90 GLU CD C -11.384 3.707 -6.949 1.00 . A A . 82 GLU CD 1 1
7 7099 1 1 90 GLU CG C -11.591 3.518 -8.421 1.00 . A A . 82 GLU CG 1 1
7 7100 1 1 90 GLU H H -8.801 5.104 -11.112 1.00 . A A . 82 GLU H 1 1
7 7101 1 1 90 GLU HA H -10.685 2.846 -10.938 1.00 . A A . 82 GLU HA 1 1
7 7102 1 1 90 GLU HB2 H -9.526 3.703 -8.853 1.00 . A A . 82 GLU HB2 1 1
7 7103 1 1 90 GLU HB3 H -10.451 5.178 -9.056 1.00 . A A . 82 GLU HB3 1 1
7 7104 1 1 90 GLU HG2 H -12.517 3.991 -8.710 1.00 . A A . 82 GLU HG2 1 1
7 7105 1 1 90 GLU HG3 H -11.647 2.460 -8.630 1.00 . A A . 82 GLU HG3 1 1
7 7106 1 1 90 GLU N N -9.284 4.285 -11.341 1.00 . A A . 82 GLU N 1 1
7 7107 1 1 90 GLU O O -12.842 4.534 -11.056 1.00 . A A . 82 GLU O 1 1
7 7108 1 1 90 GLU OE1 O -10.654 2.902 -6.336 1.00 . A A . 82 GLU OE1 1 1
7 7109 1 1 90 GLU OE2 O -11.936 4.652 -6.381 1.00 . A A . 82 GLU OE2 1 1
7 7110 1 1 91 GLU C C -12.418 5.712 -14.307 1.00 . A A . 83 GLU C 1 1
7 7111 1 1 91 GLU CA C -12.173 6.415 -12.990 1.00 . A A . 83 GLU CA 1 1
7 7112 1 1 91 GLU CB C -11.509 7.802 -13.182 1.00 . A A . 83 GLU CB 1 1
7 7113 1 1 91 GLU CD C -12.709 8.756 -15.247 1.00 . A A . 83 GLU CD 1 1
7 7114 1 1 91 GLU CG C -12.365 8.931 -13.795 1.00 . A A . 83 GLU CG 1 1
7 7115 1 1 91 GLU H H -10.304 5.661 -12.421 1.00 . A A . 83 GLU H 1 1
7 7116 1 1 91 GLU HA H -13.095 6.518 -12.439 1.00 . A A . 83 GLU HA 1 1
7 7117 1 1 91 GLU HB2 H -11.174 8.139 -12.214 1.00 . A A . 83 GLU HB2 1 1
7 7118 1 1 91 GLU HB3 H -10.637 7.665 -13.802 1.00 . A A . 83 GLU HB3 1 1
7 7119 1 1 91 GLU HG2 H -13.292 8.996 -13.245 1.00 . A A . 83 GLU HG2 1 1
7 7120 1 1 91 GLU HG3 H -11.832 9.862 -13.671 1.00 . A A . 83 GLU HG3 1 1
7 7121 1 1 91 GLU N N -11.264 5.586 -12.248 1.00 . A A . 83 GLU N 1 1
7 7122 1 1 91 GLU O O -13.556 5.512 -14.726 1.00 . A A . 83 GLU O 1 1
7 7123 1 1 91 GLU OE1 O -11.836 9.001 -16.103 1.00 . A A . 83 GLU OE1 1 1
7 7124 1 1 91 GLU OE2 O -13.856 8.419 -15.554 1.00 . A A . 83 GLU OE2 1 1
7 7125 1 1 92 ALA C C -10.298 3.554 -16.215 1.00 . A A . 84 ALA C 1 1
7 7126 1 1 92 ALA CA C -11.399 4.597 -16.166 1.00 . A A . 84 ALA CA 1 1
7 7127 1 1 92 ALA CB C -11.267 5.553 -17.333 1.00 . A A . 84 ALA CB 1 1
7 7128 1 1 92 ALA H H -10.449 5.518 -14.573 1.00 . A A . 84 ALA H 1 1
7 7129 1 1 92 ALA HA H -12.364 4.116 -16.228 1.00 . A A . 84 ALA HA 1 1
7 7130 1 1 92 ALA HB1 H -10.303 6.034 -17.249 1.00 . A A . 84 ALA HB1 1 1
7 7131 1 1 92 ALA HB2 H -12.045 6.300 -17.278 1.00 . A A . 84 ALA HB2 1 1
7 7132 1 1 92 ALA HB3 H -11.326 5.010 -18.263 1.00 . A A . 84 ALA HB3 1 1
7 7133 1 1 92 ALA N N -11.336 5.315 -14.936 1.00 . A A . 84 ALA N 1 1
7 7134 1 1 92 ALA O O -9.164 3.864 -16.573 1.00 . A A . 84 ALA O 1 1
7 7135 1 1 93 GLU C C -9.626 0.674 -17.257 1.00 . A A . 85 GLU C 1 1
7 7136 1 1 93 GLU CA C -9.619 1.286 -15.872 1.00 . A A . 85 GLU CA 1 1
7 7137 1 1 93 GLU CB C -9.829 0.204 -14.805 1.00 . A A . 85 GLU CB 1 1
7 7138 1 1 93 GLU CD C -11.219 -1.666 -13.905 1.00 . A A . 85 GLU CD 1 1
7 7139 1 1 93 GLU CG C -11.170 -0.507 -14.854 1.00 . A A . 85 GLU CG 1 1
7 7140 1 1 93 GLU H H -11.488 2.173 -15.421 1.00 . A A . 85 GLU H 1 1
7 7141 1 1 93 GLU HA H -8.657 1.751 -15.721 1.00 . A A . 85 GLU HA 1 1
7 7142 1 1 93 GLU HB2 H -9.056 -0.541 -14.917 1.00 . A A . 85 GLU HB2 1 1
7 7143 1 1 93 GLU HB3 H -9.722 0.662 -13.833 1.00 . A A . 85 GLU HB3 1 1
7 7144 1 1 93 GLU HG2 H -11.952 0.188 -14.584 1.00 . A A . 85 GLU HG2 1 1
7 7145 1 1 93 GLU HG3 H -11.337 -0.869 -15.857 1.00 . A A . 85 GLU HG3 1 1
7 7146 1 1 93 GLU N N -10.598 2.347 -15.796 1.00 . A A . 85 GLU N 1 1
7 7147 1 1 93 GLU O O -8.583 0.274 -17.784 1.00 . A A . 85 GLU O 1 1
7 7148 1 1 93 GLU OE1 O -10.821 -2.778 -14.307 1.00 . A A . 85 GLU OE1 1 1
7 7149 1 1 93 GLU OE2 O -11.640 -1.495 -12.745 1.00 . A A . 85 GLU OE2 1 1
7 7150 1 1 94 ARG C C -10.824 1.211 -20.178 1.00 . A A . 86 ARG C 1 1
7 7151 1 1 94 ARG CA C -10.942 0.092 -19.171 1.00 . A A . 86 ARG CA 1 1
7 7152 1 1 94 ARG CB C -12.266 -0.682 -19.339 1.00 . A A . 86 ARG CB 1 1
7 7153 1 1 94 ARG CD C -11.421 -2.280 -21.099 1.00 . A A . 86 ARG CD 1 1
7 7154 1 1 94 ARG CG C -12.485 -1.266 -20.734 1.00 . A A . 86 ARG CG 1 1
7 7155 1 1 94 ARG CZ C -11.010 -3.866 -22.964 1.00 . A A . 86 ARG CZ 1 1
7 7156 1 1 94 ARG H H -11.590 0.976 -17.391 1.00 . A A . 86 ARG H 1 1
7 7157 1 1 94 ARG HA H -10.115 -0.586 -19.326 1.00 . A A . 86 ARG HA 1 1
7 7158 1 1 94 ARG HB2 H -12.283 -1.496 -18.628 1.00 . A A . 86 ARG HB2 1 1
7 7159 1 1 94 ARG HB3 H -13.086 -0.012 -19.120 1.00 . A A . 86 ARG HB3 1 1
7 7160 1 1 94 ARG HD2 H -10.450 -1.817 -21.014 1.00 . A A . 86 ARG HD2 1 1
7 7161 1 1 94 ARG HD3 H -11.489 -3.116 -20.419 1.00 . A A . 86 ARG HD3 1 1
7 7162 1 1 94 ARG HE H -12.152 -2.208 -23.046 1.00 . A A . 86 ARG HE 1 1
7 7163 1 1 94 ARG HG2 H -13.449 -1.751 -20.768 1.00 . A A . 86 ARG HG2 1 1
7 7164 1 1 94 ARG HG3 H -12.463 -0.460 -21.454 1.00 . A A . 86 ARG HG3 1 1
7 7165 1 1 94 ARG HH11 H -10.073 -4.421 -21.216 1.00 . A A . 86 ARG HH11 1 1
7 7166 1 1 94 ARG HH12 H -9.811 -5.464 -22.542 1.00 . A A . 86 ARG HH12 1 1
7 7167 1 1 94 ARG HH21 H -11.772 -3.649 -24.870 1.00 . A A . 86 ARG HH21 1 1
7 7168 1 1 94 ARG HH22 H -10.780 -5.008 -24.653 1.00 . A A . 86 ARG HH22 1 1
7 7169 1 1 94 ARG N N -10.798 0.624 -17.854 1.00 . A A . 86 ARG N 1 1
7 7170 1 1 94 ARG NE N -11.583 -2.770 -22.468 1.00 . A A . 86 ARG NE 1 1
7 7171 1 1 94 ARG NH1 N -10.245 -4.634 -22.182 1.00 . A A . 86 ARG NH1 1 1
7 7172 1 1 94 ARG NH2 N -11.204 -4.196 -24.245 1.00 . A A . 86 ARG NH2 1 1
7 7173 1 1 94 ARG O O -11.828 1.830 -20.574 1.00 . A A . 86 ARG O 1 1
7 7174 1 1 95 ALA C C -7.856 2.353 -21.957 1.00 . A A . 87 ALA C 1 1
7 7175 1 1 95 ALA CA C -9.273 2.541 -21.472 1.00 . A A . 87 ALA CA 1 1
7 7176 1 1 95 ALA CB C -9.453 3.936 -20.864 1.00 . A A . 87 ALA CB 1 1
7 7177 1 1 95 ALA H H -8.852 1.004 -20.131 1.00 . A A . 87 ALA H 1 1
7 7178 1 1 95 ALA HA H -9.945 2.439 -22.312 1.00 . A A . 87 ALA HA 1 1
7 7179 1 1 95 ALA HB1 H -9.233 4.684 -21.612 1.00 . A A . 87 ALA HB1 1 1
7 7180 1 1 95 ALA HB2 H -8.778 4.052 -20.029 1.00 . A A . 87 ALA HB2 1 1
7 7181 1 1 95 ALA HB3 H -10.470 4.054 -20.525 1.00 . A A . 87 ALA HB3 1 1
7 7182 1 1 95 ALA N N -9.595 1.508 -20.530 1.00 . A A . 87 ALA N 1 1
7 7183 1 1 95 ALA O O -6.904 2.860 -21.349 1.00 . A A . 87 ALA O 1 1
7 7184 1 1 96 ALA C C -6.721 0.577 -24.936 1.00 . A A . 88 ALA C 1 1
7 7185 1 1 96 ALA CA C -6.459 1.278 -23.624 1.00 . A A . 88 ALA CA 1 1
7 7186 1 1 96 ALA CB C -5.525 0.444 -22.740 1.00 . A A . 88 ALA CB 1 1
7 7187 1 1 96 ALA H H -8.528 1.108 -23.333 1.00 . A A . 88 ALA H 1 1
7 7188 1 1 96 ALA HA H -5.991 2.229 -23.834 1.00 . A A . 88 ALA HA 1 1
7 7189 1 1 96 ALA HB1 H -5.977 -0.518 -22.543 1.00 . A A . 88 ALA HB1 1 1
7 7190 1 1 96 ALA HB2 H -5.360 0.961 -21.806 1.00 . A A . 88 ALA HB2 1 1
7 7191 1 1 96 ALA HB3 H -4.583 0.302 -23.247 1.00 . A A . 88 ALA HB3 1 1
7 7192 1 1 96 ALA N N -7.724 1.550 -22.982 1.00 . A A . 88 ALA N 1 1
7 7193 1 1 96 ALA O O -6.635 -0.659 -25.034 1.00 . A A . 88 ALA O 1 1
7 7194 1 1 97 GLY C C -7.089 1.731 -28.304 1.00 . A A . 89 GLY C 1 1
7 7195 1 1 97 GLY CA C -7.442 0.791 -27.194 1.00 . A A . 89 GLY CA 1 1
7 7196 1 1 97 GLY H H -7.203 2.308 -25.752 1.00 . A A . 89 GLY H 1 1
7 7197 1 1 97 GLY HA2 H -6.897 -0.132 -27.321 1.00 . A A . 89 GLY HA2 1 1
7 7198 1 1 97 GLY HA3 H -8.501 0.580 -27.234 1.00 . A A . 89 GLY HA3 1 1
7 7199 1 1 97 GLY N N -7.124 1.342 -25.910 1.00 . A A . 89 GLY N 1 1
7 7200 1 1 97 GLY O O -5.981 2.267 -28.328 1.00 . A A . 89 GLY O 1 1
7 7201 1 1 98 MET C C -6.844 2.237 -31.379 1.00 . A A . 90 MET C 1 1
7 7202 1 1 98 MET CA C -7.860 2.810 -30.406 1.00 . A A . 90 MET CA 1 1
7 7203 1 1 98 MET CB C -7.517 4.282 -30.032 1.00 . A A . 90 MET CB 1 1
7 7204 1 1 98 MET CE C -10.563 5.615 -27.446 1.00 . A A . 90 MET CE 1 1
7 7205 1 1 98 MET CG C -8.662 5.088 -29.397 1.00 . A A . 90 MET CG 1 1
7 7206 1 1 98 MET H H -8.896 1.468 -29.126 1.00 . A A . 90 MET H 1 1
7 7207 1 1 98 MET HA H -8.813 2.797 -30.917 1.00 . A A . 90 MET HA 1 1
7 7208 1 1 98 MET HB2 H -6.697 4.271 -29.329 1.00 . A A . 90 MET HB2 1 1
7 7209 1 1 98 MET HB3 H -7.197 4.792 -30.929 1.00 . A A . 90 MET HB3 1 1
7 7210 1 1 98 MET HE1 H -11.302 5.568 -28.231 1.00 . A A . 90 MET HE1 1 1
7 7211 1 1 98 MET HE2 H -10.159 6.615 -27.390 1.00 . A A . 90 MET HE2 1 1
7 7212 1 1 98 MET HE3 H -11.024 5.357 -26.503 1.00 . A A . 90 MET HE3 1 1
7 7213 1 1 98 MET HG2 H -8.327 6.103 -29.248 1.00 . A A . 90 MET HG2 1 1
7 7214 1 1 98 MET HG3 H -9.492 5.095 -30.090 1.00 . A A . 90 MET HG3 1 1
7 7215 1 1 98 MET N N -8.035 1.933 -29.228 1.00 . A A . 90 MET N 1 1
7 7216 1 1 98 MET O O -6.415 2.906 -32.325 1.00 . A A . 90 MET O 1 1
7 7217 1 1 98 MET SD S -9.239 4.453 -27.802 1.00 . A A . 90 MET SD 1 1
7 7218 1 1 99 GLY C C -6.306 -0.501 -33.027 1.00 . A A . 91 GLY C 1 1
7 7219 1 1 99 GLY CA C -5.573 0.313 -32.011 1.00 . A A . 91 GLY CA 1 1
7 7220 1 1 99 GLY H H -6.908 0.515 -30.413 1.00 . A A . 91 GLY H 1 1
7 7221 1 1 99 GLY HA2 H -4.949 1.040 -32.512 1.00 . A A . 91 GLY HA2 1 1
7 7222 1 1 99 GLY HA3 H -4.957 -0.343 -31.418 1.00 . A A . 91 GLY HA3 1 1
7 7223 1 1 99 GLY N N -6.497 0.992 -31.166 1.00 . A A . 91 GLY N 1 1
7 7224 1 1 99 GLY O O -6.408 -1.731 -32.910 1.00 . A A . 91 GLY O 1 1
7 7225 1 1 100 SER C C -6.665 -1.120 -36.045 1.00 . A A . 92 SER C 1 1
7 7226 1 1 100 SER CA C -7.590 -0.448 -35.034 1.00 . A A . 92 SER CA 1 1
7 7227 1 1 100 SER CB C -8.469 0.609 -35.691 1.00 . A A . 92 SER CB 1 1
7 7228 1 1 100 SER H H -6.733 1.146 -34.045 1.00 . A A . 92 SER H 1 1
7 7229 1 1 100 SER HA H -8.230 -1.192 -34.585 1.00 . A A . 92 SER HA 1 1
7 7230 1 1 100 SER HB2 H -8.945 0.188 -36.563 1.00 . A A . 92 SER HB2 1 1
7 7231 1 1 100 SER HB3 H -9.222 0.942 -34.991 1.00 . A A . 92 SER HB3 1 1
7 7232 1 1 100 SER HG H -7.077 1.430 -36.774 1.00 . A A . 92 SER HG 1 1
7 7233 1 1 100 SER N N -6.842 0.172 -33.998 1.00 . A A . 92 SER N 1 1
7 7234 1 1 100 SER O O -5.516 -0.707 -36.221 1.00 . A A . 92 SER O 1 1
7 7235 1 1 100 SER OG O -7.680 1.732 -36.081 1.00 . A A . 92 SER OG 1 1
7 7236 1 1 101 TYR C C -7.184 -2.797 -38.945 1.00 . A A . 93 TYR C 1 1
7 7237 1 1 101 TYR CA C -6.396 -2.868 -37.667 1.00 . A A . 93 TYR CA 1 1
7 7238 1 1 101 TYR CB C -6.209 -4.332 -37.230 1.00 . A A . 93 TYR CB 1 1
7 7239 1 1 101 TYR CD1 C -5.821 -5.855 -39.242 1.00 . A A . 93 TYR CD1 1 1
7 7240 1 1 101 TYR CD2 C -3.967 -5.351 -37.824 1.00 . A A . 93 TYR CD2 1 1
7 7241 1 1 101 TYR CE1 C -5.000 -6.643 -40.033 1.00 . A A . 93 TYR CE1 1 1
7 7242 1 1 101 TYR CE2 C -3.149 -6.138 -38.607 1.00 . A A . 93 TYR CE2 1 1
7 7243 1 1 101 TYR CG C -5.316 -5.192 -38.122 1.00 . A A . 93 TYR CG 1 1
7 7244 1 1 101 TYR CZ C -3.666 -6.782 -39.708 1.00 . A A . 93 TYR CZ 1 1
7 7245 1 1 101 TYR H H -8.055 -2.456 -36.458 1.00 . A A . 93 TYR H 1 1
7 7246 1 1 101 TYR HA H -5.433 -2.396 -37.792 1.00 . A A . 93 TYR HA 1 1
7 7247 1 1 101 TYR HB2 H -5.743 -4.310 -36.259 1.00 . A A . 93 TYR HB2 1 1
7 7248 1 1 101 TYR HB3 H -7.178 -4.805 -37.154 1.00 . A A . 93 TYR HB3 1 1
7 7249 1 1 101 TYR HD1 H -6.864 -5.743 -39.493 1.00 . A A . 93 TYR HD1 1 1
7 7250 1 1 101 TYR HD2 H -3.556 -4.847 -36.963 1.00 . A A . 93 TYR HD2 1 1
7 7251 1 1 101 TYR HE1 H -5.407 -7.148 -40.898 1.00 . A A . 93 TYR HE1 1 1
7 7252 1 1 101 TYR HE2 H -2.104 -6.250 -38.357 1.00 . A A . 93 TYR HE2 1 1
7 7253 1 1 101 TYR HH H -2.962 -7.307 -41.414 1.00 . A A . 93 TYR HH 1 1
7 7254 1 1 101 TYR N N -7.144 -2.154 -36.665 1.00 . A A . 93 TYR N 1 1
7 7255 1 1 101 TYR O O -8.404 -2.978 -38.930 1.00 . A A . 93 TYR O 1 1
7 7256 1 1 101 TYR OH O -2.838 -7.568 -40.492 1.00 . A A . 93 TYR OH 1 1
7 7257 1 1 102 VAL C C -7.060 -3.714 -42.083 1.00 . A A . 94 VAL C 1 1
7 7258 1 1 102 VAL CA C -7.191 -2.412 -41.294 1.00 . A A . 94 VAL CA 1 1
7 7259 1 1 102 VAL CB C -6.743 -1.149 -42.124 1.00 . A A . 94 VAL CB 1 1
7 7260 1 1 102 VAL CG1 C -5.238 -1.112 -42.389 1.00 . A A . 94 VAL CG1 1 1
7 7261 1 1 102 VAL CG2 C -7.524 -1.050 -43.426 1.00 . A A . 94 VAL CG2 1 1
7 7262 1 1 102 VAL H H -5.558 -2.398 -39.947 1.00 . A A . 94 VAL H 1 1
7 7263 1 1 102 VAL HA H -8.242 -2.312 -41.057 1.00 . A A . 94 VAL HA 1 1
7 7264 1 1 102 VAL HB H -6.980 -0.279 -41.528 1.00 . A A . 94 VAL HB 1 1
7 7265 1 1 102 VAL HG11 H -5.000 -0.235 -42.973 1.00 . A A . 94 VAL HG11 1 1
7 7266 1 1 102 VAL HG12 H -4.949 -1.996 -42.934 1.00 . A A . 94 VAL HG12 1 1
7 7267 1 1 102 VAL HG13 H -4.707 -1.076 -41.451 1.00 . A A . 94 VAL HG13 1 1
7 7268 1 1 102 VAL HG21 H -7.199 -0.181 -43.980 1.00 . A A . 94 VAL HG21 1 1
7 7269 1 1 102 VAL HG22 H -8.578 -0.966 -43.208 1.00 . A A . 94 VAL HG22 1 1
7 7270 1 1 102 VAL HG23 H -7.353 -1.938 -44.016 1.00 . A A . 94 VAL HG23 1 1
7 7271 1 1 102 VAL N N -6.529 -2.518 -40.018 1.00 . A A . 94 VAL N 1 1
7 7272 1 1 102 VAL O O -8.051 -4.463 -42.163 1.00 . A A . 94 VAL O 1 1
7 7273 2 2 1 ZN ZN ZN 2.950 1.737 3.511 1.00 . B A . 117 ZN ZN 1 1
8 7274 1 1 36 ASP C C 24.860 -17.283 1.106 1.00 . A A . 28 ASP C 1 1
8 7275 1 1 36 ASP CA C 24.606 -18.372 2.143 1.00 . A A . 28 ASP CA 1 1
8 7276 1 1 36 ASP CB C 23.282 -18.130 2.876 1.00 . A A . 28 ASP CB 1 1
8 7277 1 1 36 ASP CG C 22.071 -18.281 1.989 1.00 . A A . 28 ASP CG 1 1
8 7278 1 1 36 ASP H H 26.592 -18.553 2.585 1.00 . A A . 28 ASP H 1 1
8 7279 1 1 36 ASP HA H 24.591 -19.338 1.660 1.00 . A A . 28 ASP HA 1 1
8 7280 1 1 36 ASP HB2 H 23.191 -18.838 3.686 1.00 . A A . 28 ASP HB2 1 1
8 7281 1 1 36 ASP HB3 H 23.284 -17.131 3.287 1.00 . A A . 28 ASP HB3 1 1
8 7282 1 1 36 ASP N N 25.709 -18.363 3.098 1.00 . A A . 28 ASP N 1 1
8 7283 1 1 36 ASP O O 25.228 -16.160 1.477 1.00 . A A . 28 ASP O 1 1
8 7284 1 1 36 ASP OD1 O 21.602 -19.426 1.805 1.00 . A A . 28 ASP OD1 1 1
8 7285 1 1 36 ASP OD2 O 21.553 -17.282 1.495 1.00 . A A . 28 ASP OD2 1 1
8 7286 1 1 37 PRO C C 24.025 -15.459 -1.247 1.00 . A A . 29 PRO C 1 1
8 7287 1 1 37 PRO CA C 24.986 -16.627 -1.276 1.00 . A A . 29 PRO CA 1 1
8 7288 1 1 37 PRO CB C 24.782 -17.414 -2.559 1.00 . A A . 29 PRO CB 1 1
8 7289 1 1 37 PRO CD C 24.297 -18.889 -0.741 1.00 . A A . 29 PRO CD 1 1
8 7290 1 1 37 PRO CG C 24.778 -18.843 -2.154 1.00 . A A . 29 PRO CG 1 1
8 7291 1 1 37 PRO HA H 26.001 -16.261 -1.229 1.00 . A A . 29 PRO HA 1 1
8 7292 1 1 37 PRO HB2 H 23.841 -17.106 -2.986 1.00 . A A . 29 PRO HB2 1 1
8 7293 1 1 37 PRO HB3 H 25.582 -17.193 -3.249 1.00 . A A . 29 PRO HB3 1 1
8 7294 1 1 37 PRO HD2 H 23.221 -18.991 -0.712 1.00 . A A . 29 PRO HD2 1 1
8 7295 1 1 37 PRO HD3 H 24.783 -19.704 -0.226 1.00 . A A . 29 PRO HD3 1 1
8 7296 1 1 37 PRO HG2 H 24.111 -19.400 -2.793 1.00 . A A . 29 PRO HG2 1 1
8 7297 1 1 37 PRO HG3 H 25.778 -19.240 -2.220 1.00 . A A . 29 PRO HG3 1 1
8 7298 1 1 37 PRO N N 24.720 -17.592 -0.204 1.00 . A A . 29 PRO N 1 1
8 7299 1 1 37 PRO O O 22.800 -15.651 -1.229 1.00 . A A . 29 PRO O 1 1
8 7300 1 1 38 ASN C C 22.896 -13.016 -0.017 1.00 . A A . 30 ASN C 1 1
8 7301 1 1 38 ASN CA C 23.855 -13.014 -1.206 1.00 . A A . 30 ASN CA 1 1
8 7302 1 1 38 ASN CB C 23.150 -12.710 -2.523 1.00 . A A . 30 ASN CB 1 1
8 7303 1 1 38 ASN CG C 22.298 -11.438 -2.522 1.00 . A A . 30 ASN CG 1 1
8 7304 1 1 38 ASN H H 25.551 -14.233 -1.436 1.00 . A A . 30 ASN H 1 1
8 7305 1 1 38 ASN HA H 24.593 -12.246 -1.022 1.00 . A A . 30 ASN HA 1 1
8 7306 1 1 38 ASN HB2 H 23.910 -12.626 -3.287 1.00 . A A . 30 ASN HB2 1 1
8 7307 1 1 38 ASN HB3 H 22.554 -13.581 -2.713 1.00 . A A . 30 ASN HB3 1 1
8 7308 1 1 38 ASN HD21 H 21.082 -12.255 -3.841 1.00 . A A . 30 ASN HD21 1 1
8 7309 1 1 38 ASN HD22 H 20.658 -10.656 -3.371 1.00 . A A . 30 ASN HD22 1 1
8 7310 1 1 38 ASN N N 24.589 -14.265 -1.293 1.00 . A A . 30 ASN N 1 1
8 7311 1 1 38 ASN ND2 N 21.244 -11.442 -3.314 1.00 . A A . 30 ASN ND2 1 1
8 7312 1 1 38 ASN O O 21.676 -13.134 -0.165 1.00 . A A . 30 ASN O 1 1
8 7313 1 1 38 ASN OD1 O 22.595 -10.455 -1.812 1.00 . A A . 30 ASN OD1 1 1
8 7314 1 1 39 ALA C C 23.545 -12.321 3.464 1.00 . A A . 31 ALA C 1 1
8 7315 1 1 39 ALA CA C 22.721 -12.960 2.381 1.00 . A A . 31 ALA CA 1 1
8 7316 1 1 39 ALA CB C 22.270 -14.356 2.794 1.00 . A A . 31 ALA CB 1 1
8 7317 1 1 39 ALA H H 24.447 -12.962 1.216 1.00 . A A . 31 ALA H 1 1
8 7318 1 1 39 ALA HA H 21.846 -12.351 2.206 1.00 . A A . 31 ALA HA 1 1
8 7319 1 1 39 ALA HB1 H 21.686 -14.799 2.000 1.00 . A A . 31 ALA HB1 1 1
8 7320 1 1 39 ALA HB2 H 21.670 -14.292 3.691 1.00 . A A . 31 ALA HB2 1 1
8 7321 1 1 39 ALA HB3 H 23.137 -14.968 2.986 1.00 . A A . 31 ALA HB3 1 1
8 7322 1 1 39 ALA N N 23.469 -12.980 1.156 1.00 . A A . 31 ALA N 1 1
8 7323 1 1 39 ALA O O 24.271 -12.995 4.216 1.00 . A A . 31 ALA O 1 1
8 7324 1 1 40 GLU C C 23.374 -9.014 4.677 1.00 . A A . 32 GLU C 1 1
8 7325 1 1 40 GLU CA C 24.191 -10.256 4.443 1.00 . A A . 32 GLU CA 1 1
8 7326 1 1 40 GLU CB C 25.601 -9.901 3.944 1.00 . A A . 32 GLU CB 1 1
8 7327 1 1 40 GLU CD C 26.756 -10.091 6.174 1.00 . A A . 32 GLU CD 1 1
8 7328 1 1 40 GLU CG C 26.480 -9.210 4.974 1.00 . A A . 32 GLU CG 1 1
8 7329 1 1 40 GLU H H 22.973 -10.550 2.821 1.00 . A A . 32 GLU H 1 1
8 7330 1 1 40 GLU HA H 24.252 -10.849 5.334 1.00 . A A . 32 GLU HA 1 1
8 7331 1 1 40 GLU HB2 H 26.098 -10.811 3.642 1.00 . A A . 32 GLU HB2 1 1
8 7332 1 1 40 GLU HB3 H 25.507 -9.255 3.085 1.00 . A A . 32 GLU HB3 1 1
8 7333 1 1 40 GLU HG2 H 27.422 -8.947 4.516 1.00 . A A . 32 GLU HG2 1 1
8 7334 1 1 40 GLU HG3 H 25.981 -8.313 5.309 1.00 . A A . 32 GLU HG3 1 1
8 7335 1 1 40 GLU N N 23.502 -11.032 3.484 1.00 . A A . 32 GLU N 1 1
8 7336 1 1 40 GLU O O 22.947 -8.742 5.802 1.00 . A A . 32 GLU O 1 1
8 7337 1 1 40 GLU OE1 O 27.724 -10.877 6.132 1.00 . A A . 32 GLU OE1 1 1
8 7338 1 1 40 GLU OE2 O 26.011 -10.013 7.175 1.00 . A A . 32 GLU OE2 1 1
8 7339 1 1 41 PHE C C 22.905 -6.045 4.544 1.00 . A A . 33 PHE C 1 1
8 7340 1 1 41 PHE CA C 22.308 -7.075 3.582 1.00 . A A . 33 PHE CA 1 1
8 7341 1 1 41 PHE CB C 20.841 -7.411 3.956 1.00 . A A . 33 PHE CB 1 1
8 7342 1 1 41 PHE CD1 C 19.635 -8.028 1.833 1.00 . A A . 33 PHE CD1 1 1
8 7343 1 1 41 PHE CD2 C 20.189 -9.769 3.366 1.00 . A A . 33 PHE CD2 1 1
8 7344 1 1 41 PHE CE1 C 19.064 -8.957 0.984 1.00 . A A . 33 PHE CE1 1 1
8 7345 1 1 41 PHE CE2 C 19.623 -10.699 2.522 1.00 . A A . 33 PHE CE2 1 1
8 7346 1 1 41 PHE CG C 20.203 -8.423 3.034 1.00 . A A . 33 PHE CG 1 1
8 7347 1 1 41 PHE CZ C 19.060 -10.295 1.332 1.00 . A A . 33 PHE CZ 1 1
8 7348 1 1 41 PHE H H 23.504 -8.573 2.720 1.00 . A A . 33 PHE H 1 1
8 7349 1 1 41 PHE HA H 22.329 -6.661 2.585 1.00 . A A . 33 PHE HA 1 1
8 7350 1 1 41 PHE HB2 H 20.811 -7.805 4.961 1.00 . A A . 33 PHE HB2 1 1
8 7351 1 1 41 PHE HB3 H 20.257 -6.503 3.908 1.00 . A A . 33 PHE HB3 1 1
8 7352 1 1 41 PHE HD1 H 19.638 -6.982 1.560 1.00 . A A . 33 PHE HD1 1 1
8 7353 1 1 41 PHE HD2 H 20.628 -10.090 4.299 1.00 . A A . 33 PHE HD2 1 1
8 7354 1 1 41 PHE HE1 H 18.623 -8.639 0.052 1.00 . A A . 33 PHE HE1 1 1
8 7355 1 1 41 PHE HE2 H 19.620 -11.744 2.796 1.00 . A A . 33 PHE HE2 1 1
8 7356 1 1 41 PHE HZ H 18.621 -11.030 0.674 1.00 . A A . 33 PHE HZ 1 1
8 7357 1 1 41 PHE N N 23.119 -8.290 3.575 1.00 . A A . 33 PHE N 1 1
8 7358 1 1 41 PHE O O 24.109 -6.093 4.854 1.00 . A A . 33 PHE O 1 1
8 7359 1 1 42 ASP C C 21.779 -4.268 7.186 1.00 . A A . 34 ASP C 1 1
8 7360 1 1 42 ASP CA C 22.576 -4.117 5.902 1.00 . A A . 34 ASP CA 1 1
8 7361 1 1 42 ASP CB C 22.385 -2.713 5.332 1.00 . A A . 34 ASP CB 1 1
8 7362 1 1 42 ASP CG C 23.077 -1.677 6.171 1.00 . A A . 34 ASP CG 1 1
8 7363 1 1 42 ASP H H 21.174 -5.081 4.695 1.00 . A A . 34 ASP H 1 1
8 7364 1 1 42 ASP HA H 23.624 -4.294 6.095 1.00 . A A . 34 ASP HA 1 1
8 7365 1 1 42 ASP HB2 H 22.782 -2.668 4.328 1.00 . A A . 34 ASP HB2 1 1
8 7366 1 1 42 ASP HB3 H 21.330 -2.485 5.308 1.00 . A A . 34 ASP HB3 1 1
8 7367 1 1 42 ASP N N 22.111 -5.111 4.973 1.00 . A A . 34 ASP N 1 1
8 7368 1 1 42 ASP O O 20.559 -4.334 7.137 1.00 . A A . 34 ASP O 1 1
8 7369 1 1 42 ASP OD1 O 22.564 -1.328 7.243 1.00 . A A . 34 ASP OD1 1 1
8 7370 1 1 42 ASP OD2 O 24.173 -1.210 5.763 1.00 . A A . 34 ASP OD2 1 1
8 7371 1 1 43 PRO C C 21.127 -3.305 10.237 1.00 . A A . 35 PRO C 1 1
8 7372 1 1 43 PRO CA C 21.750 -4.566 9.624 1.00 . A A . 35 PRO CA 1 1
8 7373 1 1 43 PRO CB C 22.853 -5.112 10.514 1.00 . A A . 35 PRO CB 1 1
8 7374 1 1 43 PRO CD C 23.902 -4.262 8.526 1.00 . A A . 35 PRO CD 1 1
8 7375 1 1 43 PRO CG C 24.092 -4.456 10.011 1.00 . A A . 35 PRO CG 1 1
8 7376 1 1 43 PRO HA H 20.973 -5.304 9.520 1.00 . A A . 35 PRO HA 1 1
8 7377 1 1 43 PRO HB2 H 22.650 -4.850 11.543 1.00 . A A . 35 PRO HB2 1 1
8 7378 1 1 43 PRO HB3 H 22.908 -6.184 10.407 1.00 . A A . 35 PRO HB3 1 1
8 7379 1 1 43 PRO HD2 H 24.268 -3.293 8.217 1.00 . A A . 35 PRO HD2 1 1
8 7380 1 1 43 PRO HD3 H 24.399 -5.047 7.977 1.00 . A A . 35 PRO HD3 1 1
8 7381 1 1 43 PRO HG2 H 24.227 -3.505 10.503 1.00 . A A . 35 PRO HG2 1 1
8 7382 1 1 43 PRO HG3 H 24.942 -5.096 10.199 1.00 . A A . 35 PRO HG3 1 1
8 7383 1 1 43 PRO N N 22.436 -4.347 8.348 1.00 . A A . 35 PRO N 1 1
8 7384 1 1 43 PRO O O 20.489 -3.372 11.306 1.00 . A A . 35 PRO O 1 1
8 7385 1 1 44 ASP C C 19.445 -0.667 9.326 1.00 . A A . 36 ASP C 1 1
8 7386 1 1 44 ASP CA C 20.714 -0.946 10.098 1.00 . A A . 36 ASP CA 1 1
8 7387 1 1 44 ASP CB C 21.700 0.216 9.961 1.00 . A A . 36 ASP CB 1 1
8 7388 1 1 44 ASP CG C 21.195 1.519 10.541 1.00 . A A . 36 ASP CG 1 1
8 7389 1 1 44 ASP H H 21.840 -2.142 8.774 1.00 . A A . 36 ASP H 1 1
8 7390 1 1 44 ASP HA H 20.465 -1.087 11.140 1.00 . A A . 36 ASP HA 1 1
8 7391 1 1 44 ASP HB2 H 22.604 -0.050 10.490 1.00 . A A . 36 ASP HB2 1 1
8 7392 1 1 44 ASP HB3 H 21.939 0.364 8.919 1.00 . A A . 36 ASP HB3 1 1
8 7393 1 1 44 ASP N N 21.305 -2.177 9.602 1.00 . A A . 36 ASP N 1 1
8 7394 1 1 44 ASP O O 18.471 -0.134 9.862 1.00 . A A . 36 ASP O 1 1
8 7395 1 1 44 ASP OD1 O 20.461 2.251 9.861 1.00 . A A . 36 ASP OD1 1 1
8 7396 1 1 44 ASP OD2 O 21.570 1.846 11.693 1.00 . A A . 36 ASP OD2 1 1
8 7397 1 1 45 LEU C C 17.654 -2.195 6.905 1.00 . A A . 37 LEU C 1 1
8 7398 1 1 45 LEU CA C 18.324 -0.869 7.214 1.00 . A A . 37 LEU CA 1 1
8 7399 1 1 45 LEU CB C 18.737 -0.202 5.898 1.00 . A A . 37 LEU CB 1 1
8 7400 1 1 45 LEU CD1 C 18.316 2.190 6.629 1.00 . A A . 37 LEU CD1 1 1
8 7401 1 1 45 LEU CD2 C 20.673 1.331 6.525 1.00 . A A . 37 LEU CD2 1 1
8 7402 1 1 45 LEU CG C 19.279 1.248 5.930 1.00 . A A . 37 LEU CG 1 1
8 7403 1 1 45 LEU H H 20.231 -1.549 7.735 1.00 . A A . 37 LEU H 1 1
8 7404 1 1 45 LEU HA H 17.628 -0.221 7.724 1.00 . A A . 37 LEU HA 1 1
8 7405 1 1 45 LEU HB2 H 19.508 -0.848 5.517 1.00 . A A . 37 LEU HB2 1 1
8 7406 1 1 45 LEU HB3 H 17.902 -0.264 5.223 1.00 . A A . 37 LEU HB3 1 1
8 7407 1 1 45 LEU HD11 H 17.367 2.183 6.113 1.00 . A A . 37 LEU HD11 1 1
8 7408 1 1 45 LEU HD12 H 18.720 3.191 6.613 1.00 . A A . 37 LEU HD12 1 1
8 7409 1 1 45 LEU HD13 H 18.175 1.877 7.653 1.00 . A A . 37 LEU HD13 1 1
8 7410 1 1 45 LEU HD21 H 21.007 2.357 6.539 1.00 . A A . 37 LEU HD21 1 1
8 7411 1 1 45 LEU HD22 H 21.354 0.732 5.939 1.00 . A A . 37 LEU HD22 1 1
8 7412 1 1 45 LEU HD23 H 20.637 0.955 7.535 1.00 . A A . 37 LEU HD23 1 1
8 7413 1 1 45 LEU HG H 19.328 1.589 4.904 1.00 . A A . 37 LEU HG 1 1
8 7414 1 1 45 LEU N N 19.446 -1.075 8.082 1.00 . A A . 37 LEU N 1 1
8 7415 1 1 45 LEU O O 18.248 -3.055 6.256 1.00 . A A . 37 LEU O 1 1
8 7416 1 1 46 PRO C C 15.563 -3.971 5.661 1.00 . A A . 38 PRO C 1 1
8 7417 1 1 46 PRO CA C 15.638 -3.602 7.146 1.00 . A A . 38 PRO CA 1 1
8 7418 1 1 46 PRO CB C 14.252 -3.242 7.685 1.00 . A A . 38 PRO CB 1 1
8 7419 1 1 46 PRO CD C 15.686 -1.400 8.176 1.00 . A A . 38 PRO CD 1 1
8 7420 1 1 46 PRO CG C 14.517 -2.189 8.701 1.00 . A A . 38 PRO CG 1 1
8 7421 1 1 46 PRO HA H 16.043 -4.437 7.697 1.00 . A A . 38 PRO HA 1 1
8 7422 1 1 46 PRO HB2 H 13.635 -2.875 6.877 1.00 . A A . 38 PRO HB2 1 1
8 7423 1 1 46 PRO HB3 H 13.793 -4.112 8.130 1.00 . A A . 38 PRO HB3 1 1
8 7424 1 1 46 PRO HD2 H 15.370 -0.580 7.549 1.00 . A A . 38 PRO HD2 1 1
8 7425 1 1 46 PRO HD3 H 16.326 -1.031 8.961 1.00 . A A . 38 PRO HD3 1 1
8 7426 1 1 46 PRO HG2 H 13.651 -1.553 8.807 1.00 . A A . 38 PRO HG2 1 1
8 7427 1 1 46 PRO HG3 H 14.770 -2.642 9.647 1.00 . A A . 38 PRO HG3 1 1
8 7428 1 1 46 PRO N N 16.418 -2.376 7.371 1.00 . A A . 38 PRO N 1 1
8 7429 1 1 46 PRO O O 15.205 -3.135 4.808 1.00 . A A . 38 PRO O 1 1
8 7430 1 1 47 GLY C C 17.029 -5.045 3.167 1.00 . A A . 39 GLY C 1 1
8 7431 1 1 47 GLY CA C 15.938 -5.677 3.985 1.00 . A A . 39 GLY CA 1 1
8 7432 1 1 47 GLY H H 16.271 -5.801 6.063 1.00 . A A . 39 GLY H 1 1
8 7433 1 1 47 GLY HA2 H 16.058 -6.751 3.973 1.00 . A A . 39 GLY HA2 1 1
8 7434 1 1 47 GLY HA3 H 14.984 -5.424 3.549 1.00 . A A . 39 GLY HA3 1 1
8 7435 1 1 47 GLY N N 15.954 -5.200 5.352 1.00 . A A . 39 GLY N 1 1
8 7436 1 1 47 GLY O O 16.918 -4.928 1.944 1.00 . A A . 39 GLY O 1 1
8 7437 1 1 48 GLY C C 18.819 -2.548 2.746 1.00 . A A . 40 GLY C 1 1
8 7438 1 1 48 GLY CA C 19.177 -3.942 3.199 1.00 . A A . 40 GLY CA 1 1
8 7439 1 1 48 GLY H H 18.069 -4.670 4.830 1.00 . A A . 40 GLY H 1 1
8 7440 1 1 48 GLY HA2 H 20.006 -3.886 3.887 1.00 . A A . 40 GLY HA2 1 1
8 7441 1 1 48 GLY HA3 H 19.470 -4.523 2.337 1.00 . A A . 40 GLY HA3 1 1
8 7442 1 1 48 GLY N N 18.065 -4.588 3.852 1.00 . A A . 40 GLY N 1 1
8 7443 1 1 48 GLY O O 19.593 -1.895 2.056 1.00 . A A . 40 GLY O 1 1
8 7444 1 1 49 GLY C C 16.598 -0.828 1.314 1.00 . A A . 41 GLY C 1 1
8 7445 1 1 49 GLY CA C 17.137 -0.804 2.731 1.00 . A A . 41 GLY CA 1 1
8 7446 1 1 49 GLY H H 17.085 -2.667 3.725 1.00 . A A . 41 GLY H 1 1
8 7447 1 1 49 GLY HA2 H 16.350 -0.505 3.409 1.00 . A A . 41 GLY HA2 1 1
8 7448 1 1 49 GLY HA3 H 17.947 -0.091 2.788 1.00 . A A . 41 GLY HA3 1 1
8 7449 1 1 49 GLY N N 17.628 -2.099 3.138 1.00 . A A . 41 GLY N 1 1
8 7450 1 1 49 GLY O O 16.160 0.197 0.790 1.00 . A A . 41 GLY O 1 1
8 7451 1 1 50 LEU C C 14.714 -2.433 -0.809 1.00 . A A . 42 LEU C 1 1
8 7452 1 1 50 LEU CA C 16.208 -2.210 -0.662 1.00 . A A . 42 LEU CA 1 1
8 7453 1 1 50 LEU CB C 16.933 -3.424 -1.214 1.00 . A A . 42 LEU CB 1 1
8 7454 1 1 50 LEU CD1 C 19.018 -4.671 -1.800 1.00 . A A . 42 LEU CD1 1 1
8 7455 1 1 50 LEU CD2 C 18.972 -2.188 -2.031 1.00 . A A . 42 LEU CD2 1 1
8 7456 1 1 50 LEU CG C 18.464 -3.379 -1.231 1.00 . A A . 42 LEU CG 1 1
8 7457 1 1 50 LEU H H 16.873 -2.819 1.207 1.00 . A A . 42 LEU H 1 1
8 7458 1 1 50 LEU HA H 16.510 -1.350 -1.240 1.00 . A A . 42 LEU HA 1 1
8 7459 1 1 50 LEU HB2 H 16.627 -4.269 -0.615 1.00 . A A . 42 LEU HB2 1 1
8 7460 1 1 50 LEU HB3 H 16.564 -3.565 -2.212 1.00 . A A . 42 LEU HB3 1 1
8 7461 1 1 50 LEU HD11 H 18.714 -5.502 -1.179 1.00 . A A . 42 LEU HD11 1 1
8 7462 1 1 50 LEU HD12 H 20.096 -4.619 -1.839 1.00 . A A . 42 LEU HD12 1 1
8 7463 1 1 50 LEU HD13 H 18.634 -4.816 -2.800 1.00 . A A . 42 LEU HD13 1 1
8 7464 1 1 50 LEU HD21 H 20.052 -2.200 -2.034 1.00 . A A . 42 LEU HD21 1 1
8 7465 1 1 50 LEU HD22 H 18.622 -1.271 -1.582 1.00 . A A . 42 LEU HD22 1 1
8 7466 1 1 50 LEU HD23 H 18.610 -2.254 -3.046 1.00 . A A . 42 LEU HD23 1 1
8 7467 1 1 50 LEU HG H 18.821 -3.288 -0.216 1.00 . A A . 42 LEU HG 1 1
8 7468 1 1 50 LEU N N 16.594 -2.017 0.716 1.00 . A A . 42 LEU N 1 1
8 7469 1 1 50 LEU O O 14.207 -2.592 -1.913 1.00 . A A . 42 LEU O 1 1
8 7470 1 1 51 HIS C C 11.951 -1.713 1.172 1.00 . A A . 43 HIS C 1 1
8 7471 1 1 51 HIS CA C 12.599 -2.710 0.274 1.00 . A A . 43 HIS CA 1 1
8 7472 1 1 51 HIS CB C 12.265 -4.119 0.788 1.00 . A A . 43 HIS CB 1 1
8 7473 1 1 51 HIS CD2 C 14.057 -5.985 0.612 1.00 . A A . 43 HIS CD2 1 1
8 7474 1 1 51 HIS CE1 C 13.600 -6.676 -1.400 1.00 . A A . 43 HIS CE1 1 1
8 7475 1 1 51 HIS CG C 13.034 -5.231 0.143 1.00 . A A . 43 HIS CG 1 1
8 7476 1 1 51 HIS H H 14.478 -2.277 1.129 1.00 . A A . 43 HIS H 1 1
8 7477 1 1 51 HIS HA H 12.231 -2.597 -0.736 1.00 . A A . 43 HIS HA 1 1
8 7478 1 1 51 HIS HB2 H 12.441 -4.155 1.852 1.00 . A A . 43 HIS HB2 1 1
8 7479 1 1 51 HIS HB3 H 11.213 -4.296 0.615 1.00 . A A . 43 HIS HB3 1 1
8 7480 1 1 51 HIS HD1 H 12.116 -5.309 -1.736 1.00 . A A . 43 HIS HD1 1 1
8 7481 1 1 51 HIS HD2 H 14.527 -5.900 1.580 1.00 . A A . 43 HIS HD2 1 1
8 7482 1 1 51 HIS HE1 H 13.595 -7.244 -2.318 1.00 . A A . 43 HIS HE1 1 1
8 7483 1 1 51 HIS HE2 H 14.805 -7.746 -0.173 1.00 . A A . 43 HIS HE2 1 1
8 7484 1 1 51 HIS N N 14.023 -2.461 0.286 1.00 . A A . 43 HIS N 1 1
8 7485 1 1 51 HIS ND1 N 12.782 -5.684 -1.118 1.00 . A A . 43 HIS ND1 1 1
8 7486 1 1 51 HIS NE2 N 14.386 -6.874 -0.367 1.00 . A A . 43 HIS NE2 1 1
8 7487 1 1 51 HIS O O 12.062 -1.821 2.393 1.00 . A A . 43 HIS O 1 1
8 7488 1 1 52 ARG C C 9.476 0.844 0.736 1.00 . A A . 44 ARG C 1 1
8 7489 1 1 52 ARG CA C 10.704 0.291 1.385 1.00 . A A . 44 ARG CA 1 1
8 7490 1 1 52 ARG CB C 11.681 1.416 1.653 1.00 . A A . 44 ARG CB 1 1
8 7491 1 1 52 ARG CD C 13.386 3.017 0.724 1.00 . A A . 44 ARG CD 1 1
8 7492 1 1 52 ARG CG C 12.317 2.001 0.399 1.00 . A A . 44 ARG CG 1 1
8 7493 1 1 52 ARG CZ C 15.297 3.667 -0.737 1.00 . A A . 44 ARG CZ 1 1
8 7494 1 1 52 ARG H H 11.313 -0.650 -0.374 1.00 . A A . 44 ARG H 1 1
8 7495 1 1 52 ARG HA H 10.437 -0.133 2.341 1.00 . A A . 44 ARG HA 1 1
8 7496 1 1 52 ARG HB2 H 11.093 2.191 2.120 1.00 . A A . 44 ARG HB2 1 1
8 7497 1 1 52 ARG HB3 H 12.427 1.062 2.342 1.00 . A A . 44 ARG HB3 1 1
8 7498 1 1 52 ARG HD2 H 12.949 3.811 1.311 1.00 . A A . 44 ARG HD2 1 1
8 7499 1 1 52 ARG HD3 H 14.158 2.529 1.297 1.00 . A A . 44 ARG HD3 1 1
8 7500 1 1 52 ARG HE H 13.344 3.980 -1.128 1.00 . A A . 44 ARG HE 1 1
8 7501 1 1 52 ARG HG2 H 12.770 1.199 -0.167 1.00 . A A . 44 ARG HG2 1 1
8 7502 1 1 52 ARG HG3 H 11.547 2.469 -0.198 1.00 . A A . 44 ARG HG3 1 1
8 7503 1 1 52 ARG HH11 H 15.880 2.464 0.817 1.00 . A A . 44 ARG HH11 1 1
8 7504 1 1 52 ARG HH12 H 17.158 3.069 -0.109 1.00 . A A . 44 ARG HH12 1 1
8 7505 1 1 52 ARG HH21 H 15.089 4.770 -2.434 1.00 . A A . 44 ARG HH21 1 1
8 7506 1 1 52 ARG HH22 H 16.699 4.415 -2.030 1.00 . A A . 44 ARG HH22 1 1
8 7507 1 1 52 ARG N N 11.335 -0.728 0.605 1.00 . A A . 44 ARG N 1 1
8 7508 1 1 52 ARG NE N 13.985 3.591 -0.487 1.00 . A A . 44 ARG NE 1 1
8 7509 1 1 52 ARG NH1 N 16.165 3.024 0.038 1.00 . A A . 44 ARG NH1 1 1
8 7510 1 1 52 ARG NH2 N 15.729 4.323 -1.799 1.00 . A A . 44 ARG NH2 1 1
8 7511 1 1 52 ARG O O 9.355 0.900 -0.489 1.00 . A A . 44 ARG O 1 1
8 7512 1 1 53 CYS C C 7.687 3.386 1.278 1.00 . A A . 45 CYS C 1 1
8 7513 1 1 53 CYS CA C 7.397 1.934 1.103 1.00 . A A . 45 CYS CA 1 1
8 7514 1 1 53 CYS CB C 6.113 1.517 1.869 1.00 . A A . 45 CYS CB 1 1
8 7515 1 1 53 CYS H H 8.756 1.056 2.510 1.00 . A A . 45 CYS H 1 1
8 7516 1 1 53 CYS HA H 7.289 1.719 0.052 1.00 . A A . 45 CYS HA 1 1
8 7517 1 1 53 CYS HB2 H 5.900 0.501 1.570 1.00 . A A . 45 CYS HB2 1 1
8 7518 1 1 53 CYS HB3 H 6.302 1.475 2.926 1.00 . A A . 45 CYS HB3 1 1
8 7519 1 1 53 CYS N N 8.562 1.232 1.561 1.00 . A A . 45 CYS N 1 1
8 7520 1 1 53 CYS O O 7.867 3.848 2.405 1.00 . A A . 45 CYS O 1 1
8 7521 1 1 53 CYS SG S 4.603 2.538 1.516 1.00 . A A . 45 CYS SG 1 1
8 7522 1 1 54 LEU C C 7.031 6.312 0.919 1.00 . A A . 46 LEU C 1 1
8 7523 1 1 54 LEU CA C 8.087 5.507 0.216 1.00 . A A . 46 LEU CA 1 1
8 7524 1 1 54 LEU CB C 8.328 6.018 -1.195 1.00 . A A . 46 LEU CB 1 1
8 7525 1 1 54 LEU CD1 C 9.623 5.933 -3.329 1.00 . A A . 46 LEU CD1 1 1
8 7526 1 1 54 LEU CD2 C 10.776 5.469 -1.164 1.00 . A A . 46 LEU CD2 1 1
8 7527 1 1 54 LEU CG C 9.472 5.357 -1.940 1.00 . A A . 46 LEU CG 1 1
8 7528 1 1 54 LEU H H 7.534 3.678 -0.670 1.00 . A A . 46 LEU H 1 1
8 7529 1 1 54 LEU HA H 9.002 5.605 0.778 1.00 . A A . 46 LEU HA 1 1
8 7530 1 1 54 LEU HB2 H 7.425 5.881 -1.770 1.00 . A A . 46 LEU HB2 1 1
8 7531 1 1 54 LEU HB3 H 8.536 7.068 -1.141 1.00 . A A . 46 LEU HB3 1 1
8 7532 1 1 54 LEU HD11 H 8.709 5.775 -3.883 1.00 . A A . 46 LEU HD11 1 1
8 7533 1 1 54 LEU HD12 H 10.441 5.441 -3.834 1.00 . A A . 46 LEU HD12 1 1
8 7534 1 1 54 LEU HD13 H 9.825 6.992 -3.261 1.00 . A A . 46 LEU HD13 1 1
8 7535 1 1 54 LEU HD21 H 11.567 5.005 -1.733 1.00 . A A . 46 LEU HD21 1 1
8 7536 1 1 54 LEU HD22 H 10.680 4.972 -0.211 1.00 . A A . 46 LEU HD22 1 1
8 7537 1 1 54 LEU HD23 H 11.012 6.511 -1.006 1.00 . A A . 46 LEU HD23 1 1
8 7538 1 1 54 LEU HG H 9.215 4.318 -2.019 1.00 . A A . 46 LEU HG 1 1
8 7539 1 1 54 LEU N N 7.738 4.105 0.191 1.00 . A A . 46 LEU N 1 1
8 7540 1 1 54 LEU O O 7.332 7.260 1.630 1.00 . A A . 46 LEU O 1 1
8 7541 1 1 55 ALA C C 4.693 6.377 2.919 1.00 . A A . 47 ALA C 1 1
8 7542 1 1 55 ALA CA C 4.668 6.534 1.387 1.00 . A A . 47 ALA CA 1 1
8 7543 1 1 55 ALA CB C 3.383 5.974 0.819 1.00 . A A . 47 ALA CB 1 1
8 7544 1 1 55 ALA H H 5.668 5.132 0.151 1.00 . A A . 47 ALA H 1 1
8 7545 1 1 55 ALA HA H 4.710 7.587 1.146 1.00 . A A . 47 ALA HA 1 1
8 7546 1 1 55 ALA HB1 H 2.538 6.510 1.223 1.00 . A A . 47 ALA HB1 1 1
8 7547 1 1 55 ALA HB2 H 3.301 4.928 1.075 1.00 . A A . 47 ALA HB2 1 1
8 7548 1 1 55 ALA HB3 H 3.390 6.076 -0.256 1.00 . A A . 47 ALA HB3 1 1
8 7549 1 1 55 ALA N N 5.805 5.896 0.754 1.00 . A A . 47 ALA N 1 1
8 7550 1 1 55 ALA O O 4.001 7.106 3.637 1.00 . A A . 47 ALA O 1 1
8 7551 1 1 56 CYS C C 6.971 5.491 5.393 1.00 . A A . 48 CYS C 1 1
8 7552 1 1 56 CYS CA C 5.582 5.220 4.854 1.00 . A A . 48 CYS CA 1 1
8 7553 1 1 56 CYS CB C 5.063 3.840 5.280 1.00 . A A . 48 CYS CB 1 1
8 7554 1 1 56 CYS H H 5.989 4.860 2.801 1.00 . A A . 48 CYS H 1 1
8 7555 1 1 56 CYS HA H 4.936 5.966 5.293 1.00 . A A . 48 CYS HA 1 1
8 7556 1 1 56 CYS HB2 H 5.493 2.973 4.799 1.00 . A A . 48 CYS HB2 1 1
8 7557 1 1 56 CYS HB3 H 5.154 3.746 6.351 1.00 . A A . 48 CYS HB3 1 1
8 7558 1 1 56 CYS N N 5.477 5.425 3.417 1.00 . A A . 48 CYS N 1 1
8 7559 1 1 56 CYS O O 7.156 5.545 6.604 1.00 . A A . 48 CYS O 1 1
8 7560 1 1 56 CYS SG S 3.358 3.649 4.951 1.00 . A A . 48 CYS SG 1 1
8 7561 1 1 57 ALA C C 9.947 4.859 5.732 1.00 . A A . 49 ALA C 1 1
8 7562 1 1 57 ALA CA C 9.344 5.954 4.833 1.00 . A A . 49 ALA CA 1 1
8 7563 1 1 57 ALA CB C 9.445 7.329 5.490 1.00 . A A . 49 ALA CB 1 1
8 7564 1 1 57 ALA H H 7.718 5.585 3.532 1.00 . A A . 49 ALA H 1 1
8 7565 1 1 57 ALA HA H 9.904 5.971 3.909 1.00 . A A . 49 ALA HA 1 1
8 7566 1 1 57 ALA HB1 H 10.484 7.562 5.669 1.00 . A A . 49 ALA HB1 1 1
8 7567 1 1 57 ALA HB2 H 8.909 7.320 6.428 1.00 . A A . 49 ALA HB2 1 1
8 7568 1 1 57 ALA HB3 H 9.015 8.071 4.836 1.00 . A A . 49 ALA HB3 1 1
8 7569 1 1 57 ALA N N 7.940 5.657 4.485 1.00 . A A . 49 ALA N 1 1
8 7570 1 1 57 ALA O O 10.916 5.090 6.459 1.00 . A A . 49 ALA O 1 1
8 7571 1 1 58 ARG C C 10.351 1.442 5.546 1.00 . A A . 50 ARG C 1 1
8 7572 1 1 58 ARG CA C 9.846 2.541 6.444 1.00 . A A . 50 ARG CA 1 1
8 7573 1 1 58 ARG CB C 8.728 2.014 7.360 1.00 . A A . 50 ARG CB 1 1
8 7574 1 1 58 ARG CD C 9.285 3.556 9.277 1.00 . A A . 50 ARG CD 1 1
8 7575 1 1 58 ARG CG C 8.193 3.044 8.348 1.00 . A A . 50 ARG CG 1 1
8 7576 1 1 58 ARG CZ C 9.564 5.383 10.949 1.00 . A A . 50 ARG CZ 1 1
8 7577 1 1 58 ARG H H 8.670 3.533 4.994 1.00 . A A . 50 ARG H 1 1
8 7578 1 1 58 ARG HA H 10.669 2.881 7.052 1.00 . A A . 50 ARG HA 1 1
8 7579 1 1 58 ARG HB2 H 7.908 1.680 6.743 1.00 . A A . 50 ARG HB2 1 1
8 7580 1 1 58 ARG HB3 H 9.108 1.170 7.917 1.00 . A A . 50 ARG HB3 1 1
8 7581 1 1 58 ARG HD2 H 9.642 2.737 9.882 1.00 . A A . 50 ARG HD2 1 1
8 7582 1 1 58 ARG HD3 H 10.096 3.950 8.683 1.00 . A A . 50 ARG HD3 1 1
8 7583 1 1 58 ARG HE H 7.819 4.771 10.113 1.00 . A A . 50 ARG HE 1 1
8 7584 1 1 58 ARG HG2 H 7.787 3.878 7.796 1.00 . A A . 50 ARG HG2 1 1
8 7585 1 1 58 ARG HG3 H 7.412 2.587 8.938 1.00 . A A . 50 ARG HG3 1 1
8 7586 1 1 58 ARG HH11 H 11.325 4.417 10.537 1.00 . A A . 50 ARG HH11 1 1
8 7587 1 1 58 ARG HH12 H 11.483 5.700 11.610 1.00 . A A . 50 ARG HH12 1 1
8 7588 1 1 58 ARG HH21 H 8.043 6.558 11.630 1.00 . A A . 50 ARG HH21 1 1
8 7589 1 1 58 ARG HH22 H 9.591 6.958 12.230 1.00 . A A . 50 ARG HH22 1 1
8 7590 1 1 58 ARG N N 9.392 3.662 5.642 1.00 . A A . 50 ARG N 1 1
8 7591 1 1 58 ARG NE N 8.792 4.621 10.160 1.00 . A A . 50 ARG NE 1 1
8 7592 1 1 58 ARG NH1 N 10.865 5.153 11.038 1.00 . A A . 50 ARG NH1 1 1
8 7593 1 1 58 ARG NH2 N 9.025 6.363 11.657 1.00 . A A . 50 ARG NH2 1 1
8 7594 1 1 58 ARG O O 9.887 1.299 4.398 1.00 . A A . 50 ARG O 1 1
8 7595 1 1 59 TYR C C 11.392 -1.702 5.811 1.00 . A A . 51 TYR C 1 1
8 7596 1 1 59 TYR CA C 11.923 -0.358 5.339 1.00 . A A . 51 TYR CA 1 1
8 7597 1 1 59 TYR CB C 13.403 -0.284 5.639 1.00 . A A . 51 TYR CB 1 1
8 7598 1 1 59 TYR CD1 C 14.603 1.270 4.051 1.00 . A A . 51 TYR CD1 1 1
8 7599 1 1 59 TYR CD2 C 14.152 2.054 6.252 1.00 . A A . 51 TYR CD2 1 1
8 7600 1 1 59 TYR CE1 C 15.213 2.471 3.749 1.00 . A A . 51 TYR CE1 1 1
8 7601 1 1 59 TYR CE2 C 14.758 3.255 5.956 1.00 . A A . 51 TYR CE2 1 1
8 7602 1 1 59 TYR CG C 14.063 1.039 5.303 1.00 . A A . 51 TYR CG 1 1
8 7603 1 1 59 TYR CZ C 15.285 3.460 4.704 1.00 . A A . 51 TYR CZ 1 1
8 7604 1 1 59 TYR H H 11.588 0.758 6.982 1.00 . A A . 51 TYR H 1 1
8 7605 1 1 59 TYR HA H 11.776 -0.231 4.278 1.00 . A A . 51 TYR HA 1 1
8 7606 1 1 59 TYR HB2 H 13.532 -0.454 6.696 1.00 . A A . 51 TYR HB2 1 1
8 7607 1 1 59 TYR HB3 H 13.890 -1.070 5.096 1.00 . A A . 51 TYR HB3 1 1
8 7608 1 1 59 TYR HD1 H 14.540 0.495 3.302 1.00 . A A . 51 TYR HD1 1 1
8 7609 1 1 59 TYR HD2 H 13.739 1.895 7.236 1.00 . A A . 51 TYR HD2 1 1
8 7610 1 1 59 TYR HE1 H 15.631 2.634 2.766 1.00 . A A . 51 TYR HE1 1 1
8 7611 1 1 59 TYR HE2 H 14.817 4.033 6.703 1.00 . A A . 51 TYR HE2 1 1
8 7612 1 1 59 TYR HH H 16.463 4.895 5.139 1.00 . A A . 51 TYR HH 1 1
8 7613 1 1 59 TYR N N 11.279 0.675 6.056 1.00 . A A . 51 TYR N 1 1
8 7614 1 1 59 TYR O O 10.933 -1.825 6.945 1.00 . A A . 51 TYR O 1 1
8 7615 1 1 59 TYR OH O 15.891 4.654 4.403 1.00 . A A . 51 TYR OH 1 1
8 7616 1 1 60 PHE C C 12.032 -5.042 4.951 1.00 . A A . 52 PHE C 1 1
8 7617 1 1 60 PHE CA C 10.966 -4.023 5.268 1.00 . A A . 52 PHE CA 1 1
8 7618 1 1 60 PHE CB C 9.692 -4.334 4.480 1.00 . A A . 52 PHE CB 1 1
8 7619 1 1 60 PHE CD1 C 8.499 -2.147 4.126 1.00 . A A . 52 PHE CD1 1 1
8 7620 1 1 60 PHE CD2 C 7.552 -3.715 5.647 1.00 . A A . 52 PHE CD2 1 1
8 7621 1 1 60 PHE CE1 C 7.472 -1.270 4.378 1.00 . A A . 52 PHE CE1 1 1
8 7622 1 1 60 PHE CE2 C 6.520 -2.837 5.903 1.00 . A A . 52 PHE CE2 1 1
8 7623 1 1 60 PHE CG C 8.555 -3.382 4.755 1.00 . A A . 52 PHE CG 1 1
8 7624 1 1 60 PHE CZ C 6.483 -1.611 5.263 1.00 . A A . 52 PHE CZ 1 1
8 7625 1 1 60 PHE H H 11.853 -2.532 4.068 1.00 . A A . 52 PHE H 1 1
8 7626 1 1 60 PHE HA H 10.748 -4.059 6.325 1.00 . A A . 52 PHE HA 1 1
8 7627 1 1 60 PHE HB2 H 9.930 -4.309 3.428 1.00 . A A . 52 PHE HB2 1 1
8 7628 1 1 60 PHE HB3 H 9.367 -5.333 4.731 1.00 . A A . 52 PHE HB3 1 1
8 7629 1 1 60 PHE HD1 H 9.276 -1.877 3.428 1.00 . A A . 52 PHE HD1 1 1
8 7630 1 1 60 PHE HD2 H 7.582 -4.672 6.147 1.00 . A A . 52 PHE HD2 1 1
8 7631 1 1 60 PHE HE1 H 7.443 -0.313 3.877 1.00 . A A . 52 PHE HE1 1 1
8 7632 1 1 60 PHE HE2 H 5.741 -3.105 6.602 1.00 . A A . 52 PHE HE2 1 1
8 7633 1 1 60 PHE HZ H 5.681 -0.912 5.447 1.00 . A A . 52 PHE HZ 1 1
8 7634 1 1 60 PHE N N 11.457 -2.692 4.954 1.00 . A A . 52 PHE N 1 1
8 7635 1 1 60 PHE O O 12.791 -4.873 3.994 1.00 . A A . 52 PHE O 1 1
8 7636 1 1 61 ILE C C 13.039 -7.912 4.317 1.00 . A A . 53 ILE C 1 1
8 7637 1 1 61 ILE CA C 13.104 -7.108 5.609 1.00 . A A . 53 ILE CA 1 1
8 7638 1 1 61 ILE CB C 13.206 -8.013 6.877 1.00 . A A . 53 ILE CB 1 1
8 7639 1 1 61 ILE CD1 C 11.538 -9.930 6.336 1.00 . A A . 53 ILE CD1 1 1
8 7640 1 1 61 ILE CG1 C 11.899 -8.773 7.241 1.00 . A A . 53 ILE CG1 1 1
8 7641 1 1 61 ILE CG2 C 13.686 -7.211 8.060 1.00 . A A . 53 ILE CG2 1 1
8 7642 1 1 61 ILE H H 11.402 -6.253 6.426 1.00 . A A . 53 ILE H 1 1
8 7643 1 1 61 ILE HA H 14.022 -6.543 5.549 1.00 . A A . 53 ILE HA 1 1
8 7644 1 1 61 ILE HB H 13.968 -8.726 6.623 1.00 . A A . 53 ILE HB 1 1
8 7645 1 1 61 ILE HD11 H 10.621 -10.385 6.679 1.00 . A A . 53 ILE HD11 1 1
8 7646 1 1 61 ILE HD12 H 12.331 -10.663 6.348 1.00 . A A . 53 ILE HD12 1 1
8 7647 1 1 61 ILE HD13 H 11.404 -9.565 5.328 1.00 . A A . 53 ILE HD13 1 1
8 7648 1 1 61 ILE HG12 H 11.990 -9.170 8.240 1.00 . A A . 53 ILE HG12 1 1
8 7649 1 1 61 ILE HG13 H 11.080 -8.071 7.227 1.00 . A A . 53 ILE HG13 1 1
8 7650 1 1 61 ILE HG21 H 12.974 -6.421 8.253 1.00 . A A . 53 ILE HG21 1 1
8 7651 1 1 61 ILE HG22 H 14.657 -6.789 7.844 1.00 . A A . 53 ILE HG22 1 1
8 7652 1 1 61 ILE HG23 H 13.744 -7.860 8.921 1.00 . A A . 53 ILE HG23 1 1
8 7653 1 1 61 ILE N N 12.076 -6.111 5.728 1.00 . A A . 53 ILE N 1 1
8 7654 1 1 61 ILE O O 14.047 -8.476 3.874 1.00 . A A . 53 ILE O 1 1
8 7655 1 1 62 ASP C C 10.677 -7.935 1.614 1.00 . A A . 54 ASP C 1 1
8 7656 1 1 62 ASP CA C 11.704 -8.657 2.455 1.00 . A A . 54 ASP CA 1 1
8 7657 1 1 62 ASP CB C 11.286 -10.122 2.687 1.00 . A A . 54 ASP CB 1 1
8 7658 1 1 62 ASP CG C 11.158 -10.903 1.393 1.00 . A A . 54 ASP CG 1 1
8 7659 1 1 62 ASP H H 11.109 -7.488 4.113 1.00 . A A . 54 ASP H 1 1
8 7660 1 1 62 ASP HA H 12.653 -8.634 1.940 1.00 . A A . 54 ASP HA 1 1
8 7661 1 1 62 ASP HB2 H 12.030 -10.611 3.300 1.00 . A A . 54 ASP HB2 1 1
8 7662 1 1 62 ASP HB3 H 10.334 -10.140 3.194 1.00 . A A . 54 ASP HB3 1 1
8 7663 1 1 62 ASP N N 11.876 -7.953 3.711 1.00 . A A . 54 ASP N 1 1
8 7664 1 1 62 ASP O O 9.784 -7.270 2.160 1.00 . A A . 54 ASP O 1 1
8 7665 1 1 62 ASP OD1 O 12.160 -11.441 0.910 1.00 . A A . 54 ASP OD1 1 1
8 7666 1 1 62 ASP OD2 O 10.065 -10.955 0.836 1.00 . A A . 54 ASP OD2 1 1
8 7667 1 1 63 SER C C 8.472 -7.891 -0.432 1.00 . A A . 55 SER C 1 1
8 7668 1 1 63 SER CA C 9.907 -7.413 -0.640 1.00 . A A . 55 SER CA 1 1
8 7669 1 1 63 SER CB C 10.387 -7.700 -2.086 1.00 . A A . 55 SER CB 1 1
8 7670 1 1 63 SER H H 11.530 -8.607 -0.052 1.00 . A A . 55 SER H 1 1
8 7671 1 1 63 SER HA H 9.924 -6.341 -0.478 1.00 . A A . 55 SER HA 1 1
8 7672 1 1 63 SER HB2 H 11.374 -7.271 -2.185 1.00 . A A . 55 SER HB2 1 1
8 7673 1 1 63 SER HB3 H 10.464 -8.760 -2.268 1.00 . A A . 55 SER HB3 1 1
8 7674 1 1 63 SER HG H 9.257 -7.797 -3.648 1.00 . A A . 55 SER HG 1 1
8 7675 1 1 63 SER N N 10.804 -8.051 0.305 1.00 . A A . 55 SER N 1 1
8 7676 1 1 63 SER O O 7.546 -7.114 -0.551 1.00 . A A . 55 SER O 1 1
8 7677 1 1 63 SER OG O 9.558 -7.089 -3.064 1.00 . A A . 55 SER OG 1 1
8 7678 1 1 64 THR C C 6.288 -9.023 1.309 1.00 . A A . 56 THR C 1 1
8 7679 1 1 64 THR CA C 7.000 -9.729 0.147 1.00 . A A . 56 THR CA 1 1
8 7680 1 1 64 THR CB C 7.123 -11.220 0.440 1.00 . A A . 56 THR CB 1 1
8 7681 1 1 64 THR CG2 C 5.758 -11.897 0.436 1.00 . A A . 56 THR CG2 1 1
8 7682 1 1 64 THR H H 9.085 -9.743 0.092 1.00 . A A . 56 THR H 1 1
8 7683 1 1 64 THR HA H 6.424 -9.600 -0.753 1.00 . A A . 56 THR HA 1 1
8 7684 1 1 64 THR HB H 7.569 -11.300 1.413 1.00 . A A . 56 THR HB 1 1
8 7685 1 1 64 THR HG1 H 8.855 -11.762 -0.184 1.00 . A A . 56 THR HG1 1 1
8 7686 1 1 64 THR HG21 H 5.126 -11.437 1.181 1.00 . A A . 56 THR HG21 1 1
8 7687 1 1 64 THR HG22 H 5.876 -12.946 0.661 1.00 . A A . 56 THR HG22 1 1
8 7688 1 1 64 THR HG23 H 5.306 -11.786 -0.538 1.00 . A A . 56 THR HG23 1 1
8 7689 1 1 64 THR N N 8.307 -9.152 -0.061 1.00 . A A . 56 THR N 1 1
8 7690 1 1 64 THR O O 5.086 -8.770 1.249 1.00 . A A . 56 THR O 1 1
8 7691 1 1 64 THR OG1 O 7.964 -11.825 -0.570 1.00 . A A . 56 THR OG1 1 1
8 7692 1 1 65 ASN C C 6.090 -6.579 3.080 1.00 . A A . 57 ASN C 1 1
8 7693 1 1 65 ASN CA C 6.535 -7.945 3.485 1.00 . A A . 57 ASN CA 1 1
8 7694 1 1 65 ASN CB C 7.591 -7.852 4.585 1.00 . A A . 57 ASN CB 1 1
8 7695 1 1 65 ASN CG C 7.649 -9.053 5.497 1.00 . A A . 57 ASN CG 1 1
8 7696 1 1 65 ASN H H 8.009 -8.867 2.363 1.00 . A A . 57 ASN H 1 1
8 7697 1 1 65 ASN HA H 5.683 -8.483 3.863 1.00 . A A . 57 ASN HA 1 1
8 7698 1 1 65 ASN HB2 H 8.545 -7.799 4.080 1.00 . A A . 57 ASN HB2 1 1
8 7699 1 1 65 ASN HB3 H 7.479 -6.950 5.150 1.00 . A A . 57 ASN HB3 1 1
8 7700 1 1 65 ASN HD21 H 9.006 -9.962 4.352 1.00 . A A . 57 ASN HD21 1 1
8 7701 1 1 65 ASN HD22 H 8.504 -10.793 5.766 1.00 . A A . 57 ASN HD22 1 1
8 7702 1 1 65 ASN N N 7.053 -8.668 2.344 1.00 . A A . 57 ASN N 1 1
8 7703 1 1 65 ASN ND2 N 8.463 -10.019 5.164 1.00 . A A . 57 ASN ND2 1 1
8 7704 1 1 65 ASN O O 5.030 -6.099 3.496 1.00 . A A . 57 ASN O 1 1
8 7705 1 1 65 ASN OD1 O 6.957 -9.100 6.517 1.00 . A A . 57 ASN OD1 1 1
8 7706 1 1 66 LEU C C 5.380 -4.704 0.825 1.00 . A A . 58 LEU C 1 1
8 7707 1 1 66 LEU CA C 6.625 -4.676 1.723 1.00 . A A . 58 LEU CA 1 1
8 7708 1 1 66 LEU CB C 7.908 -4.162 1.013 1.00 . A A . 58 LEU CB 1 1
8 7709 1 1 66 LEU CD1 C 7.268 -3.088 -1.158 1.00 . A A . 58 LEU CD1 1 1
8 7710 1 1 66 LEU CD2 C 7.068 -1.818 0.969 1.00 . A A . 58 LEU CD2 1 1
8 7711 1 1 66 LEU CG C 7.839 -2.867 0.211 1.00 . A A . 58 LEU CG 1 1
8 7712 1 1 66 LEU H H 7.721 -6.429 1.992 1.00 . A A . 58 LEU H 1 1
8 7713 1 1 66 LEU HA H 6.417 -4.028 2.562 1.00 . A A . 58 LEU HA 1 1
8 7714 1 1 66 LEU HB2 H 8.666 -4.022 1.769 1.00 . A A . 58 LEU HB2 1 1
8 7715 1 1 66 LEU HB3 H 8.246 -4.949 0.355 1.00 . A A . 58 LEU HB3 1 1
8 7716 1 1 66 LEU HD11 H 6.267 -3.484 -1.061 1.00 . A A . 58 LEU HD11 1 1
8 7717 1 1 66 LEU HD12 H 7.884 -3.790 -1.702 1.00 . A A . 58 LEU HD12 1 1
8 7718 1 1 66 LEU HD13 H 7.232 -2.149 -1.687 1.00 . A A . 58 LEU HD13 1 1
8 7719 1 1 66 LEU HD21 H 7.090 -0.894 0.412 1.00 . A A . 58 LEU HD21 1 1
8 7720 1 1 66 LEU HD22 H 7.534 -1.657 1.930 1.00 . A A . 58 LEU HD22 1 1
8 7721 1 1 66 LEU HD23 H 6.045 -2.134 1.107 1.00 . A A . 58 LEU HD23 1 1
8 7722 1 1 66 LEU HG H 8.808 -2.468 0.008 1.00 . A A . 58 LEU HG 1 1
8 7723 1 1 66 LEU N N 6.892 -5.970 2.256 1.00 . A A . 58 LEU N 1 1
8 7724 1 1 66 LEU O O 4.474 -3.892 0.983 1.00 . A A . 58 LEU O 1 1
8 7725 1 1 67 LYS C C 2.916 -6.095 -0.207 1.00 . A A . 59 LYS C 1 1
8 7726 1 1 67 LYS CA C 4.200 -5.798 -0.993 1.00 . A A . 59 LYS CA 1 1
8 7727 1 1 67 LYS CB C 4.457 -6.895 -2.030 1.00 . A A . 59 LYS CB 1 1
8 7728 1 1 67 LYS CD C 5.447 -5.373 -3.796 1.00 . A A . 59 LYS CD 1 1
8 7729 1 1 67 LYS CE C 6.650 -5.138 -4.695 1.00 . A A . 59 LYS CE 1 1
8 7730 1 1 67 LYS CG C 5.637 -6.631 -2.960 1.00 . A A . 59 LYS CG 1 1
8 7731 1 1 67 LYS H H 6.176 -6.164 -0.165 1.00 . A A . 59 LYS H 1 1
8 7732 1 1 67 LYS HA H 4.059 -4.858 -1.506 1.00 . A A . 59 LYS HA 1 1
8 7733 1 1 67 LYS HB2 H 4.646 -7.822 -1.507 1.00 . A A . 59 LYS HB2 1 1
8 7734 1 1 67 LYS HB3 H 3.569 -7.009 -2.635 1.00 . A A . 59 LYS HB3 1 1
8 7735 1 1 67 LYS HD2 H 4.566 -5.485 -4.410 1.00 . A A . 59 LYS HD2 1 1
8 7736 1 1 67 LYS HD3 H 5.329 -4.522 -3.140 1.00 . A A . 59 LYS HD3 1 1
8 7737 1 1 67 LYS HE2 H 7.522 -4.995 -4.076 1.00 . A A . 59 LYS HE2 1 1
8 7738 1 1 67 LYS HE3 H 6.792 -6.012 -5.313 1.00 . A A . 59 LYS HE3 1 1
8 7739 1 1 67 LYS HG2 H 6.532 -6.516 -2.365 1.00 . A A . 59 LYS HG2 1 1
8 7740 1 1 67 LYS HG3 H 5.756 -7.478 -3.620 1.00 . A A . 59 LYS HG3 1 1
8 7741 1 1 67 LYS HZ1 H 5.660 -4.081 -6.189 1.00 . A A . 59 LYS HZ1 1 1
8 7742 1 1 67 LYS HZ2 H 7.318 -3.845 -6.168 1.00 . A A . 59 LYS HZ2 1 1
8 7743 1 1 67 LYS HZ3 H 6.330 -3.073 -5.029 1.00 . A A . 59 LYS HZ3 1 1
8 7744 1 1 67 LYS N N 5.355 -5.624 -0.093 1.00 . A A . 59 LYS N 1 1
8 7745 1 1 67 LYS NZ N 6.481 -3.954 -5.561 1.00 . A A . 59 LYS NZ 1 1
8 7746 1 1 67 LYS O O 1.867 -5.516 -0.482 1.00 . A A . 59 LYS O 1 1
8 7747 1 1 68 THR C C 1.374 -6.050 2.393 1.00 . A A . 60 THR C 1 1
8 7748 1 1 68 THR CA C 1.865 -7.302 1.642 1.00 . A A . 60 THR CA 1 1
8 7749 1 1 68 THR CB C 2.233 -8.417 2.628 1.00 . A A . 60 THR CB 1 1
8 7750 1 1 68 THR CG2 C 1.067 -8.792 3.526 1.00 . A A . 60 THR CG2 1 1
8 7751 1 1 68 THR H H 3.874 -7.411 0.951 1.00 . A A . 60 THR H 1 1
8 7752 1 1 68 THR HA H 1.073 -7.650 1.003 1.00 . A A . 60 THR HA 1 1
8 7753 1 1 68 THR HB H 3.039 -8.023 3.218 1.00 . A A . 60 THR HB 1 1
8 7754 1 1 68 THR HG1 H 3.563 -9.402 1.583 1.00 . A A . 60 THR HG1 1 1
8 7755 1 1 68 THR HG21 H 0.756 -7.926 4.093 1.00 . A A . 60 THR HG21 1 1
8 7756 1 1 68 THR HG22 H 1.374 -9.573 4.203 1.00 . A A . 60 THR HG22 1 1
8 7757 1 1 68 THR HG23 H 0.246 -9.145 2.921 1.00 . A A . 60 THR HG23 1 1
8 7758 1 1 68 THR N N 3.011 -6.970 0.791 1.00 . A A . 60 THR N 1 1
8 7759 1 1 68 THR O O 0.173 -5.865 2.625 1.00 . A A . 60 THR O 1 1
8 7760 1 1 68 THR OG1 O 2.662 -9.583 1.895 1.00 . A A . 60 THR OG1 1 1
8 7761 1 1 69 HIS C C 1.120 -3.011 2.486 1.00 . A A . 61 HIS C 1 1
8 7762 1 1 69 HIS CA C 2.051 -3.911 3.351 1.00 . A A . 61 HIS CA 1 1
8 7763 1 1 69 HIS CB C 3.401 -3.201 3.725 1.00 . A A . 61 HIS CB 1 1
8 7764 1 1 69 HIS CD2 C 3.458 -0.692 3.186 1.00 . A A . 61 HIS CD2 1 1
8 7765 1 1 69 HIS CE1 C 2.683 0.074 5.047 1.00 . A A . 61 HIS CE1 1 1
8 7766 1 1 69 HIS CG C 3.273 -1.743 4.006 1.00 . A A . 61 HIS CG 1 1
8 7767 1 1 69 HIS H H 3.253 -5.412 2.510 1.00 . A A . 61 HIS H 1 1
8 7768 1 1 69 HIS HA H 1.523 -4.132 4.267 1.00 . A A . 61 HIS HA 1 1
8 7769 1 1 69 HIS HB2 H 3.812 -3.667 4.607 1.00 . A A . 61 HIS HB2 1 1
8 7770 1 1 69 HIS HB3 H 4.099 -3.328 2.910 1.00 . A A . 61 HIS HB3 1 1
8 7771 1 1 69 HIS HD1 H 2.567 -1.713 6.007 1.00 . A A . 61 HIS HD1 1 1
8 7772 1 1 69 HIS HD2 H 3.854 -0.714 2.180 1.00 . A A . 61 HIS HD2 1 1
8 7773 1 1 69 HIS HE1 H 2.294 0.834 5.707 1.00 . A A . 61 HIS HE1 1 1
8 7774 1 1 69 HIS N N 2.320 -5.183 2.714 1.00 . A A . 61 HIS N 1 1
8 7775 1 1 69 HIS ND1 N 2.799 -1.226 5.183 1.00 . A A . 61 HIS ND1 1 1
8 7776 1 1 69 HIS NE2 N 3.082 0.406 3.862 1.00 . A A . 61 HIS NE2 1 1
8 7777 1 1 69 HIS O O 0.376 -2.190 3.025 1.00 . A A . 61 HIS O 1 1
8 7778 1 1 70 PHE C C -1.011 -3.049 0.072 1.00 . A A . 62 PHE C 1 1
8 7779 1 1 70 PHE CA C 0.289 -2.339 0.323 1.00 . A A . 62 PHE CA 1 1
8 7780 1 1 70 PHE CB C 0.885 -2.040 -1.025 1.00 . A A . 62 PHE CB 1 1
8 7781 1 1 70 PHE CD1 C 2.637 -0.450 -0.305 1.00 . A A . 62 PHE CD1 1 1
8 7782 1 1 70 PHE CD2 C 3.205 -2.195 -1.798 1.00 . A A . 62 PHE CD2 1 1
8 7783 1 1 70 PHE CE1 C 3.930 -0.005 -0.325 1.00 . A A . 62 PHE CE1 1 1
8 7784 1 1 70 PHE CE2 C 4.486 -1.764 -1.834 1.00 . A A . 62 PHE CE2 1 1
8 7785 1 1 70 PHE CG C 2.268 -1.550 -1.036 1.00 . A A . 62 PHE CG 1 1
8 7786 1 1 70 PHE CZ C 4.871 -0.670 -1.098 1.00 . A A . 62 PHE CZ 1 1
8 7787 1 1 70 PHE H H 1.759 -3.821 0.753 1.00 . A A . 62 PHE H 1 1
8 7788 1 1 70 PHE HA H 0.096 -1.412 0.841 1.00 . A A . 62 PHE HA 1 1
8 7789 1 1 70 PHE HB2 H 0.806 -2.891 -1.684 1.00 . A A . 62 PHE HB2 1 1
8 7790 1 1 70 PHE HB3 H 0.260 -1.239 -1.383 1.00 . A A . 62 PHE HB3 1 1
8 7791 1 1 70 PHE HD1 H 1.901 0.059 0.297 1.00 . A A . 62 PHE HD1 1 1
8 7792 1 1 70 PHE HD2 H 2.915 -3.056 -2.381 1.00 . A A . 62 PHE HD2 1 1
8 7793 1 1 70 PHE HE1 H 4.165 0.871 0.269 1.00 . A A . 62 PHE HE1 1 1
8 7794 1 1 70 PHE HE2 H 5.212 -2.288 -2.440 1.00 . A A . 62 PHE HE2 1 1
8 7795 1 1 70 PHE HZ H 5.918 -0.380 -1.138 1.00 . A A . 62 PHE HZ 1 1
8 7796 1 1 70 PHE N N 1.158 -3.162 1.166 1.00 . A A . 62 PHE N 1 1
8 7797 1 1 70 PHE O O -2.029 -2.416 -0.189 1.00 . A A . 62 PHE O 1 1
8 7798 1 1 71 ARG C C -3.227 -5.009 0.900 1.00 . A A . 63 ARG C 1 1
8 7799 1 1 71 ARG CA C -2.131 -5.210 -0.127 1.00 . A A . 63 ARG CA 1 1
8 7800 1 1 71 ARG CB C -1.727 -6.666 -0.301 1.00 . A A . 63 ARG CB 1 1
8 7801 1 1 71 ARG CD C -0.356 -8.284 -1.677 1.00 . A A . 63 ARG CD 1 1
8 7802 1 1 71 ARG CG C -0.828 -6.859 -1.509 1.00 . A A . 63 ARG CG 1 1
8 7803 1 1 71 ARG CZ C -1.596 -10.061 -2.871 1.00 . A A . 63 ARG CZ 1 1
8 7804 1 1 71 ARG H H -0.117 -4.799 0.375 1.00 . A A . 63 ARG H 1 1
8 7805 1 1 71 ARG HA H -2.529 -4.851 -1.065 1.00 . A A . 63 ARG HA 1 1
8 7806 1 1 71 ARG HB2 H -1.195 -6.987 0.584 1.00 . A A . 63 ARG HB2 1 1
8 7807 1 1 71 ARG HB3 H -2.609 -7.274 -0.432 1.00 . A A . 63 ARG HB3 1 1
8 7808 1 1 71 ARG HD2 H 0.277 -8.339 -2.549 1.00 . A A . 63 ARG HD2 1 1
8 7809 1 1 71 ARG HD3 H 0.220 -8.559 -0.805 1.00 . A A . 63 ARG HD3 1 1
8 7810 1 1 71 ARG HE H -2.074 -9.285 -1.064 1.00 . A A . 63 ARG HE 1 1
8 7811 1 1 71 ARG HG2 H -1.379 -6.580 -2.395 1.00 . A A . 63 ARG HG2 1 1
8 7812 1 1 71 ARG HG3 H 0.029 -6.211 -1.405 1.00 . A A . 63 ARG HG3 1 1
8 7813 1 1 71 ARG HH11 H -0.200 -9.147 -4.065 1.00 . A A . 63 ARG HH11 1 1
8 7814 1 1 71 ARG HH12 H -0.956 -10.512 -4.753 1.00 . A A . 63 ARG HH12 1 1
8 7815 1 1 71 ARG HH21 H -3.110 -11.138 -2.043 1.00 . A A . 63 ARG HH21 1 1
8 7816 1 1 71 ARG HH22 H -2.640 -11.669 -3.587 1.00 . A A . 63 ARG HH22 1 1
8 7817 1 1 71 ARG N N -0.968 -4.372 0.141 1.00 . A A . 63 ARG N 1 1
8 7818 1 1 71 ARG NE N -1.457 -9.233 -1.831 1.00 . A A . 63 ARG NE 1 1
8 7819 1 1 71 ARG NH1 N -0.865 -9.890 -3.969 1.00 . A A . 63 ARG NH1 1 1
8 7820 1 1 71 ARG NH2 N -2.509 -11.017 -2.836 1.00 . A A . 63 ARG NH2 1 1
8 7821 1 1 71 ARG O O -4.357 -5.481 0.731 1.00 . A A . 63 ARG O 1 1
8 7822 1 1 72 SER C C -4.527 -2.666 2.189 1.00 . A A . 64 SER C 1 1
8 7823 1 1 72 SER CA C -3.858 -3.856 2.890 1.00 . A A . 64 SER CA 1 1
8 7824 1 1 72 SER CB C -3.185 -3.432 4.186 1.00 . A A . 64 SER CB 1 1
8 7825 1 1 72 SER H H -1.937 -4.165 2.165 1.00 . A A . 64 SER H 1 1
8 7826 1 1 72 SER HA H -4.586 -4.634 3.070 1.00 . A A . 64 SER HA 1 1
8 7827 1 1 72 SER HB2 H -2.520 -2.603 3.994 1.00 . A A . 64 SER HB2 1 1
8 7828 1 1 72 SER HB3 H -3.933 -3.139 4.908 1.00 . A A . 64 SER HB3 1 1
8 7829 1 1 72 SER HG H -1.639 -4.132 5.116 1.00 . A A . 64 SER HG 1 1
8 7830 1 1 72 SER N N -2.884 -4.340 1.980 1.00 . A A . 64 SER N 1 1
8 7831 1 1 72 SER O O -3.967 -1.560 2.123 1.00 . A A . 64 SER O 1 1
8 7832 1 1 72 SER OG O -2.434 -4.515 4.724 1.00 . A A . 64 SER OG 1 1
8 7833 1 1 73 LYS C C -6.643 -0.634 1.320 1.00 . A A . 65 LYS C 1 1
8 7834 1 1 73 LYS CA C -6.398 -2.006 0.740 1.00 . A A . 65 LYS CA 1 1
8 7835 1 1 73 LYS CB C -7.656 -2.634 0.247 1.00 . A A . 65 LYS CB 1 1
8 7836 1 1 73 LYS CD C -8.657 -4.564 -1.009 1.00 . A A . 65 LYS CD 1 1
8 7837 1 1 73 LYS CE C -8.331 -5.839 -1.756 1.00 . A A . 65 LYS CE 1 1
8 7838 1 1 73 LYS CG C -7.391 -3.903 -0.537 1.00 . A A . 65 LYS CG 1 1
8 7839 1 1 73 LYS H H -6.103 -3.801 1.809 1.00 . A A . 65 LYS H 1 1
8 7840 1 1 73 LYS HA H -5.765 -1.885 -0.116 1.00 . A A . 65 LYS HA 1 1
8 7841 1 1 73 LYS HB2 H -8.163 -2.876 1.156 1.00 . A A . 65 LYS HB2 1 1
8 7842 1 1 73 LYS HB3 H -8.231 -1.939 -0.346 1.00 . A A . 65 LYS HB3 1 1
8 7843 1 1 73 LYS HD2 H -9.272 -4.802 -0.153 1.00 . A A . 65 LYS HD2 1 1
8 7844 1 1 73 LYS HD3 H -9.186 -3.892 -1.667 1.00 . A A . 65 LYS HD3 1 1
8 7845 1 1 73 LYS HE2 H -7.715 -5.595 -2.610 1.00 . A A . 65 LYS HE2 1 1
8 7846 1 1 73 LYS HE3 H -7.778 -6.497 -1.103 1.00 . A A . 65 LYS HE3 1 1
8 7847 1 1 73 LYS HG2 H -6.791 -3.659 -1.402 1.00 . A A . 65 LYS HG2 1 1
8 7848 1 1 73 LYS HG3 H -6.843 -4.589 0.092 1.00 . A A . 65 LYS HG3 1 1
8 7849 1 1 73 LYS HZ1 H -9.290 -7.427 -2.682 1.00 . A A . 65 LYS HZ1 1 1
8 7850 1 1 73 LYS HZ2 H -10.075 -5.949 -2.901 1.00 . A A . 65 LYS HZ2 1 1
8 7851 1 1 73 LYS HZ3 H -10.159 -6.757 -1.424 1.00 . A A . 65 LYS HZ3 1 1
8 7852 1 1 73 LYS N N -5.693 -2.928 1.621 1.00 . A A . 65 LYS N 1 1
8 7853 1 1 73 LYS NZ N -9.538 -6.527 -2.225 1.00 . A A . 65 LYS NZ 1 1
8 7854 1 1 73 LYS O O -6.724 0.348 0.573 1.00 . A A . 65 LYS O 1 1
8 7855 1 1 74 ASP C C -5.795 1.680 3.004 1.00 . A A . 66 ASP C 1 1
8 7856 1 1 74 ASP CA C -6.894 0.703 3.362 1.00 . A A . 66 ASP CA 1 1
8 7857 1 1 74 ASP CB C -6.847 0.453 4.863 1.00 . A A . 66 ASP CB 1 1
8 7858 1 1 74 ASP CG C -6.932 1.725 5.697 1.00 . A A . 66 ASP CG 1 1
8 7859 1 1 74 ASP H H -6.676 -1.397 3.154 1.00 . A A . 66 ASP H 1 1
8 7860 1 1 74 ASP HA H -7.857 1.124 3.112 1.00 . A A . 66 ASP HA 1 1
8 7861 1 1 74 ASP HB2 H -7.644 -0.219 5.132 1.00 . A A . 66 ASP HB2 1 1
8 7862 1 1 74 ASP HB3 H -5.906 -0.030 5.075 1.00 . A A . 66 ASP HB3 1 1
8 7863 1 1 74 ASP N N -6.727 -0.563 2.640 1.00 . A A . 66 ASP N 1 1
8 7864 1 1 74 ASP O O -6.037 2.864 2.850 1.00 . A A . 66 ASP O 1 1
8 7865 1 1 74 ASP OD1 O -8.053 2.150 6.050 1.00 . A A . 66 ASP OD1 1 1
8 7866 1 1 74 ASP OD2 O -5.879 2.296 6.025 1.00 . A A . 66 ASP OD2 1 1
8 7867 1 1 75 HIS C C -3.503 2.620 1.258 1.00 . A A . 67 HIS C 1 1
8 7868 1 1 75 HIS CA C -3.421 1.999 2.561 1.00 . A A . 67 HIS CA 1 1
8 7869 1 1 75 HIS CB C -2.144 1.193 2.581 1.00 . A A . 67 HIS CB 1 1
8 7870 1 1 75 HIS CD2 C 0.304 1.465 2.440 1.00 . A A . 67 HIS CD2 1 1
8 7871 1 1 75 HIS CE1 C 0.496 3.580 2.886 1.00 . A A . 67 HIS CE1 1 1
8 7872 1 1 75 HIS CG C -0.866 1.950 2.400 1.00 . A A . 67 HIS CG 1 1
8 7873 1 1 75 HIS H H -4.531 0.186 2.925 1.00 . A A . 67 HIS H 1 1
8 7874 1 1 75 HIS HA H -3.347 2.790 3.286 1.00 . A A . 67 HIS HA 1 1
8 7875 1 1 75 HIS HB2 H -1.961 0.764 3.562 1.00 . A A . 67 HIS HB2 1 1
8 7876 1 1 75 HIS HB3 H -2.149 0.417 1.834 1.00 . A A . 67 HIS HB3 1 1
8 7877 1 1 75 HIS HD1 H -1.460 4.007 2.625 1.00 . A A . 67 HIS HD1 1 1
8 7878 1 1 75 HIS HD2 H 0.448 0.496 1.979 1.00 . A A . 67 HIS HD2 1 1
8 7879 1 1 75 HIS HE1 H 0.961 4.529 3.101 1.00 . A A . 67 HIS HE1 1 1
8 7880 1 1 75 HIS N N -4.599 1.164 2.841 1.00 . A A . 67 HIS N 1 1
8 7881 1 1 75 HIS ND1 N -0.758 3.317 2.635 1.00 . A A . 67 HIS ND1 1 1
8 7882 1 1 75 HIS NE2 N 1.157 2.469 2.786 1.00 . A A . 67 HIS NE2 1 1
8 7883 1 1 75 HIS O O -3.415 3.808 1.158 1.00 . A A . 67 HIS O 1 1
8 7884 1 1 76 LYS C C -4.835 3.194 -1.328 1.00 . A A . 68 LYS C 1 1
8 7885 1 1 76 LYS CA C -3.624 2.326 -1.044 1.00 . A A . 68 LYS CA 1 1
8 7886 1 1 76 LYS CB C -3.295 1.257 -2.064 1.00 . A A . 68 LYS CB 1 1
8 7887 1 1 76 LYS CD C -1.454 -0.260 -2.993 1.00 . A A . 68 LYS CD 1 1
8 7888 1 1 76 LYS CE C -2.348 -1.471 -3.231 1.00 . A A . 68 LYS CE 1 1
8 7889 1 1 76 LYS CG C -1.904 0.599 -1.795 1.00 . A A . 68 LYS CG 1 1
8 7890 1 1 76 LYS H H -3.785 0.866 0.425 1.00 . A A . 68 LYS H 1 1
8 7891 1 1 76 LYS HA H -2.800 3.026 -1.014 1.00 . A A . 68 LYS HA 1 1
8 7892 1 1 76 LYS HB2 H -4.060 0.496 -2.027 1.00 . A A . 68 LYS HB2 1 1
8 7893 1 1 76 LYS HB3 H -3.271 1.700 -3.049 1.00 . A A . 68 LYS HB3 1 1
8 7894 1 1 76 LYS HD2 H -1.530 0.371 -3.867 1.00 . A A . 68 LYS HD2 1 1
8 7895 1 1 76 LYS HD3 H -0.426 -0.570 -2.907 1.00 . A A . 68 LYS HD3 1 1
8 7896 1 1 76 LYS HE2 H -2.397 -2.053 -2.323 1.00 . A A . 68 LYS HE2 1 1
8 7897 1 1 76 LYS HE3 H -3.338 -1.127 -3.492 1.00 . A A . 68 LYS HE3 1 1
8 7898 1 1 76 LYS HG2 H -1.145 1.301 -1.467 1.00 . A A . 68 LYS HG2 1 1
8 7899 1 1 76 LYS HG3 H -1.970 -0.048 -0.928 1.00 . A A . 68 LYS HG3 1 1
8 7900 1 1 76 LYS HZ1 H -2.479 -3.132 -4.493 1.00 . A A . 68 LYS HZ1 1 1
8 7901 1 1 76 LYS HZ2 H -0.900 -2.730 -4.086 1.00 . A A . 68 LYS HZ2 1 1
8 7902 1 1 76 LYS HZ3 H -1.734 -1.816 -5.221 1.00 . A A . 68 LYS HZ3 1 1
8 7903 1 1 76 LYS N N -3.648 1.825 0.263 1.00 . A A . 68 LYS N 1 1
8 7904 1 1 76 LYS NZ N -1.830 -2.335 -4.325 1.00 . A A . 68 LYS NZ 1 1
8 7905 1 1 76 LYS O O -4.770 4.118 -2.110 1.00 . A A . 68 LYS O 1 1
8 7906 1 1 77 LYS C C -6.748 5.124 0.020 1.00 . A A . 69 LYS C 1 1
8 7907 1 1 77 LYS CA C -7.081 3.772 -0.659 1.00 . A A . 69 LYS CA 1 1
8 7908 1 1 77 LYS CB C -8.249 3.105 0.053 1.00 . A A . 69 LYS CB 1 1
8 7909 1 1 77 LYS CD C -10.595 3.300 0.888 1.00 . A A . 69 LYS CD 1 1
8 7910 1 1 77 LYS CE C -11.761 4.240 1.108 1.00 . A A . 69 LYS CE 1 1
8 7911 1 1 77 LYS CG C -9.437 4.009 0.210 1.00 . A A . 69 LYS CG 1 1
8 7912 1 1 77 LYS H H -5.960 2.090 -0.095 1.00 . A A . 69 LYS H 1 1
8 7913 1 1 77 LYS HA H -7.344 3.952 -1.690 1.00 . A A . 69 LYS HA 1 1
8 7914 1 1 77 LYS HB2 H -8.552 2.232 -0.505 1.00 . A A . 69 LYS HB2 1 1
8 7915 1 1 77 LYS HB3 H -7.923 2.797 1.036 1.00 . A A . 69 LYS HB3 1 1
8 7916 1 1 77 LYS HD2 H -10.920 2.485 0.258 1.00 . A A . 69 LYS HD2 1 1
8 7917 1 1 77 LYS HD3 H -10.262 2.914 1.840 1.00 . A A . 69 LYS HD3 1 1
8 7918 1 1 77 LYS HE2 H -12.557 3.694 1.593 1.00 . A A . 69 LYS HE2 1 1
8 7919 1 1 77 LYS HE3 H -11.434 5.037 1.759 1.00 . A A . 69 LYS HE3 1 1
8 7920 1 1 77 LYS HG2 H -9.100 4.853 0.794 1.00 . A A . 69 LYS HG2 1 1
8 7921 1 1 77 LYS HG3 H -9.725 4.349 -0.773 1.00 . A A . 69 LYS HG3 1 1
8 7922 1 1 77 LYS HZ1 H -12.596 4.079 -0.807 1.00 . A A . 69 LYS HZ1 1 1
8 7923 1 1 77 LYS HZ2 H -11.538 5.384 -0.638 1.00 . A A . 69 LYS HZ2 1 1
8 7924 1 1 77 LYS HZ3 H -13.074 5.452 0.041 1.00 . A A . 69 LYS HZ3 1 1
8 7925 1 1 77 LYS N N -5.923 2.909 -0.637 1.00 . A A . 69 LYS N 1 1
8 7926 1 1 77 LYS NZ N -12.270 4.824 -0.158 1.00 . A A . 69 LYS NZ 1 1
8 7927 1 1 77 LYS O O -7.058 6.198 -0.515 1.00 . A A . 69 LYS O 1 1
8 7928 1 1 78 ARG C C -4.681 7.048 1.128 1.00 . A A . 70 ARG C 1 1
8 7929 1 1 78 ARG CA C -5.677 6.251 1.946 1.00 . A A . 70 ARG CA 1 1
8 7930 1 1 78 ARG CB C -5.009 5.792 3.258 1.00 . A A . 70 ARG CB 1 1
8 7931 1 1 78 ARG CD C -5.526 7.819 4.701 1.00 . A A . 70 ARG CD 1 1
8 7932 1 1 78 ARG CG C -4.457 6.889 4.163 1.00 . A A . 70 ARG CG 1 1
8 7933 1 1 78 ARG CZ C -5.571 9.785 6.246 1.00 . A A . 70 ARG CZ 1 1
8 7934 1 1 78 ARG H H -5.804 4.186 1.574 1.00 . A A . 70 ARG H 1 1
8 7935 1 1 78 ARG HA H -6.547 6.846 2.176 1.00 . A A . 70 ARG HA 1 1
8 7936 1 1 78 ARG HB2 H -5.716 5.210 3.827 1.00 . A A . 70 ARG HB2 1 1
8 7937 1 1 78 ARG HB3 H -4.192 5.137 2.990 1.00 . A A . 70 ARG HB3 1 1
8 7938 1 1 78 ARG HD2 H -5.994 8.337 3.878 1.00 . A A . 70 ARG HD2 1 1
8 7939 1 1 78 ARG HD3 H -6.257 7.229 5.235 1.00 . A A . 70 ARG HD3 1 1
8 7940 1 1 78 ARG HE H -3.970 8.667 5.783 1.00 . A A . 70 ARG HE 1 1
8 7941 1 1 78 ARG HG2 H -3.949 6.432 4.999 1.00 . A A . 70 ARG HG2 1 1
8 7942 1 1 78 ARG HG3 H -3.743 7.468 3.594 1.00 . A A . 70 ARG HG3 1 1
8 7943 1 1 78 ARG HH11 H -7.427 9.395 5.462 1.00 . A A . 70 ARG HH11 1 1
8 7944 1 1 78 ARG HH12 H -7.359 10.730 6.524 1.00 . A A . 70 ARG HH12 1 1
8 7945 1 1 78 ARG HH21 H -3.911 10.431 7.223 1.00 . A A . 70 ARG HH21 1 1
8 7946 1 1 78 ARG HH22 H -5.317 11.340 7.560 1.00 . A A . 70 ARG HH22 1 1
8 7947 1 1 78 ARG N N -6.076 5.055 1.185 1.00 . A A . 70 ARG N 1 1
8 7948 1 1 78 ARG NE N -4.934 8.793 5.623 1.00 . A A . 70 ARG NE 1 1
8 7949 1 1 78 ARG NH1 N -6.874 9.981 6.066 1.00 . A A . 70 ARG NH1 1 1
8 7950 1 1 78 ARG NH2 N -4.893 10.577 7.067 1.00 . A A . 70 ARG NH2 1 1
8 7951 1 1 78 ARG O O -4.648 8.264 1.165 1.00 . A A . 70 ARG O 1 1
8 7952 1 1 79 LEU C C -3.430 7.626 -1.580 1.00 . A A . 71 LEU C 1 1
8 7953 1 1 79 LEU CA C -2.874 6.793 -0.433 1.00 . A A . 71 LEU CA 1 1
8 7954 1 1 79 LEU CB C -2.198 5.557 -0.972 1.00 . A A . 71 LEU CB 1 1
8 7955 1 1 79 LEU CD1 C 0.172 6.073 -0.604 1.00 . A A . 71 LEU CD1 1 1
8 7956 1 1 79 LEU CD2 C -0.526 4.516 -2.440 1.00 . A A . 71 LEU CD2 1 1
8 7957 1 1 79 LEU CG C -0.898 5.733 -1.630 1.00 . A A . 71 LEU CG 1 1
8 7958 1 1 79 LEU H H -4.075 5.359 0.285 1.00 . A A . 71 LEU H 1 1
8 7959 1 1 79 LEU HA H -2.161 7.346 0.156 1.00 . A A . 71 LEU HA 1 1
8 7960 1 1 79 LEU HB2 H -2.072 4.867 -0.152 1.00 . A A . 71 LEU HB2 1 1
8 7961 1 1 79 LEU HB3 H -2.881 5.109 -1.678 1.00 . A A . 71 LEU HB3 1 1
8 7962 1 1 79 LEU HD11 H 0.246 5.248 0.095 1.00 . A A . 71 LEU HD11 1 1
8 7963 1 1 79 LEU HD12 H -0.090 6.976 -0.070 1.00 . A A . 71 LEU HD12 1 1
8 7964 1 1 79 LEU HD13 H 1.125 6.199 -1.096 1.00 . A A . 71 LEU HD13 1 1
8 7965 1 1 79 LEU HD21 H 0.433 4.680 -2.910 1.00 . A A . 71 LEU HD21 1 1
8 7966 1 1 79 LEU HD22 H -1.274 4.338 -3.198 1.00 . A A . 71 LEU HD22 1 1
8 7967 1 1 79 LEU HD23 H -0.460 3.660 -1.783 1.00 . A A . 71 LEU HD23 1 1
8 7968 1 1 79 LEU HG H -1.127 6.541 -2.296 1.00 . A A . 71 LEU HG 1 1
8 7969 1 1 79 LEU N N -3.930 6.324 0.356 1.00 . A A . 71 LEU N 1 1
8 7970 1 1 79 LEU O O -2.851 8.637 -1.969 1.00 . A A . 71 LEU O 1 1
8 7971 1 1 80 LYS C C -5.862 9.177 -2.684 1.00 . A A . 72 LYS C 1 1
8 7972 1 1 80 LYS CA C -5.237 7.887 -3.189 1.00 . A A . 72 LYS CA 1 1
8 7973 1 1 80 LYS CB C -6.319 6.999 -3.819 1.00 . A A . 72 LYS CB 1 1
8 7974 1 1 80 LYS CD C -4.856 5.956 -5.658 1.00 . A A . 72 LYS CD 1 1
8 7975 1 1 80 LYS CE C -5.573 6.428 -6.943 1.00 . A A . 72 LYS CE 1 1
8 7976 1 1 80 LYS CG C -5.798 5.718 -4.462 1.00 . A A . 72 LYS CG 1 1
8 7977 1 1 80 LYS H H -4.941 6.354 -1.761 1.00 . A A . 72 LYS H 1 1
8 7978 1 1 80 LYS HA H -4.501 8.126 -3.941 1.00 . A A . 72 LYS HA 1 1
8 7979 1 1 80 LYS HB2 H -7.023 6.723 -3.047 1.00 . A A . 72 LYS HB2 1 1
8 7980 1 1 80 LYS HB3 H -6.836 7.577 -4.566 1.00 . A A . 72 LYS HB3 1 1
8 7981 1 1 80 LYS HD2 H -4.125 6.702 -5.387 1.00 . A A . 72 LYS HD2 1 1
8 7982 1 1 80 LYS HD3 H -4.339 5.032 -5.869 1.00 . A A . 72 LYS HD3 1 1
8 7983 1 1 80 LYS HE2 H -4.833 6.500 -7.724 1.00 . A A . 72 LYS HE2 1 1
8 7984 1 1 80 LYS HE3 H -6.302 5.681 -7.221 1.00 . A A . 72 LYS HE3 1 1
8 7985 1 1 80 LYS HG2 H -5.259 5.155 -3.714 1.00 . A A . 72 LYS HG2 1 1
8 7986 1 1 80 LYS HG3 H -6.647 5.137 -4.793 1.00 . A A . 72 LYS HG3 1 1
8 7987 1 1 80 LYS HZ1 H -7.049 7.728 -6.183 1.00 . A A . 72 LYS HZ1 1 1
8 7988 1 1 80 LYS HZ2 H -6.619 7.992 -7.773 1.00 . A A . 72 LYS HZ2 1 1
8 7989 1 1 80 LYS HZ3 H -5.581 8.502 -6.555 1.00 . A A . 72 LYS HZ3 1 1
8 7990 1 1 80 LYS N N -4.559 7.189 -2.110 1.00 . A A . 72 LYS N 1 1
8 7991 1 1 80 LYS NZ N -6.239 7.748 -6.834 1.00 . A A . 72 LYS NZ 1 1
8 7992 1 1 80 LYS O O -5.808 10.205 -3.351 1.00 . A A . 72 LYS O 1 1
8 7993 1 1 81 GLN C C -6.063 11.286 -0.398 1.00 . A A . 73 GLN C 1 1
8 7994 1 1 81 GLN CA C -7.085 10.278 -0.912 1.00 . A A . 73 GLN CA 1 1
8 7995 1 1 81 GLN CB C -8.062 9.868 0.184 1.00 . A A . 73 GLN CB 1 1
8 7996 1 1 81 GLN CD C -10.088 9.793 -1.344 1.00 . A A . 73 GLN CD 1 1
8 7997 1 1 81 GLN CG C -9.237 9.040 -0.325 1.00 . A A . 73 GLN CG 1 1
8 7998 1 1 81 GLN H H -6.447 8.256 -1.026 1.00 . A A . 73 GLN H 1 1
8 7999 1 1 81 GLN HA H -7.643 10.755 -1.706 1.00 . A A . 73 GLN HA 1 1
8 8000 1 1 81 GLN HB2 H -7.530 9.286 0.923 1.00 . A A . 73 GLN HB2 1 1
8 8001 1 1 81 GLN HB3 H -8.453 10.761 0.651 1.00 . A A . 73 GLN HB3 1 1
8 8002 1 1 81 GLN HE21 H -10.575 8.103 -2.225 1.00 . A A . 73 GLN HE21 1 1
8 8003 1 1 81 GLN HE22 H -11.266 9.526 -2.920 1.00 . A A . 73 GLN HE22 1 1
8 8004 1 1 81 GLN HG2 H -8.859 8.141 -0.788 1.00 . A A . 73 GLN HG2 1 1
8 8005 1 1 81 GLN HG3 H -9.859 8.779 0.517 1.00 . A A . 73 GLN HG3 1 1
8 8006 1 1 81 GLN N N -6.445 9.115 -1.504 1.00 . A A . 73 GLN N 1 1
8 8007 1 1 81 GLN NE2 N -10.700 9.077 -2.253 1.00 . A A . 73 GLN NE2 1 1
8 8008 1 1 81 GLN O O -6.310 12.494 -0.405 1.00 . A A . 73 GLN O 1 1
8 8009 1 1 81 GLN OE1 O -10.192 11.019 -1.302 1.00 . A A . 73 GLN OE1 1 1
8 8010 1 1 82 LEU C C -3.163 12.251 -0.743 1.00 . A A . 74 LEU C 1 1
8 8011 1 1 82 LEU CA C -3.840 11.643 0.486 1.00 . A A . 74 LEU CA 1 1
8 8012 1 1 82 LEU CB C -2.869 10.801 1.346 1.00 . A A . 74 LEU CB 1 1
8 8013 1 1 82 LEU CD1 C -1.112 10.510 3.114 1.00 . A A . 74 LEU CD1 1 1
8 8014 1 1 82 LEU CD2 C -0.632 12.038 1.234 1.00 . A A . 74 LEU CD2 1 1
8 8015 1 1 82 LEU CG C -1.731 11.503 2.144 1.00 . A A . 74 LEU CG 1 1
8 8016 1 1 82 LEU H H -4.807 9.817 0.081 1.00 . A A . 74 LEU H 1 1
8 8017 1 1 82 LEU HA H -4.254 12.432 1.086 1.00 . A A . 74 LEU HA 1 1
8 8018 1 1 82 LEU HB2 H -3.452 10.209 2.038 1.00 . A A . 74 LEU HB2 1 1
8 8019 1 1 82 LEU HB3 H -2.428 10.142 0.624 1.00 . A A . 74 LEU HB3 1 1
8 8020 1 1 82 LEU HD11 H -1.864 10.162 3.806 1.00 . A A . 74 LEU HD11 1 1
8 8021 1 1 82 LEU HD12 H -0.313 10.988 3.661 1.00 . A A . 74 LEU HD12 1 1
8 8022 1 1 82 LEU HD13 H -0.716 9.671 2.560 1.00 . A A . 74 LEU HD13 1 1
8 8023 1 1 82 LEU HD21 H -1.050 12.758 0.545 1.00 . A A . 74 LEU HD21 1 1
8 8024 1 1 82 LEU HD22 H -0.200 11.220 0.678 1.00 . A A . 74 LEU HD22 1 1
8 8025 1 1 82 LEU HD23 H 0.134 12.504 1.833 1.00 . A A . 74 LEU HD23 1 1
8 8026 1 1 82 LEU HG H -2.148 12.318 2.716 1.00 . A A . 74 LEU HG 1 1
8 8027 1 1 82 LEU N N -4.922 10.791 0.034 1.00 . A A . 74 LEU N 1 1
8 8028 1 1 82 LEU O O -2.665 13.375 -0.699 1.00 . A A . 74 LEU O 1 1
8 8029 1 1 83 SER C C -1.099 11.814 -3.103 1.00 . A A . 75 SER C 1 1
8 8030 1 1 83 SER CA C -2.635 11.872 -3.131 1.00 . A A . 75 SER CA 1 1
8 8031 1 1 83 SER CB C -3.181 13.249 -3.604 1.00 . A A . 75 SER CB 1 1
8 8032 1 1 83 SER H H -3.611 10.608 -1.777 1.00 . A A . 75 SER H 1 1
8 8033 1 1 83 SER HA H -2.961 11.110 -3.824 1.00 . A A . 75 SER HA 1 1
8 8034 1 1 83 SER HB2 H -4.260 13.206 -3.637 1.00 . A A . 75 SER HB2 1 1
8 8035 1 1 83 SER HB3 H -2.877 13.999 -2.892 1.00 . A A . 75 SER HB3 1 1
8 8036 1 1 83 SER HG H -2.594 14.570 -4.917 1.00 . A A . 75 SER HG 1 1
8 8037 1 1 83 SER N N -3.195 11.491 -1.842 1.00 . A A . 75 SER N 1 1
8 8038 1 1 83 SER O O -0.491 11.476 -2.075 1.00 . A A . 75 SER O 1 1
8 8039 1 1 83 SER OG O -2.707 13.610 -4.901 1.00 . A A . 75 SER OG 1 1
8 8040 1 1 84 VAL C C 1.598 13.348 -4.023 1.00 . A A . 76 VAL C 1 1
8 8041 1 1 84 VAL CA C 0.947 12.025 -4.341 1.00 . A A . 76 VAL CA 1 1
8 8042 1 1 84 VAL CB C 1.369 11.604 -5.772 1.00 . A A . 76 VAL CB 1 1
8 8043 1 1 84 VAL CG1 C 2.885 11.427 -5.879 1.00 . A A . 76 VAL CG1 1 1
8 8044 1 1 84 VAL CG2 C 0.651 10.346 -6.201 1.00 . A A . 76 VAL CG2 1 1
8 8045 1 1 84 VAL H H -1.028 12.433 -4.972 1.00 . A A . 76 VAL H 1 1
8 8046 1 1 84 VAL HA H 1.302 11.274 -3.654 1.00 . A A . 76 VAL HA 1 1
8 8047 1 1 84 VAL HB H 1.078 12.407 -6.431 1.00 . A A . 76 VAL HB 1 1
8 8048 1 1 84 VAL HG11 H 3.146 11.142 -6.889 1.00 . A A . 76 VAL HG11 1 1
8 8049 1 1 84 VAL HG12 H 3.211 10.659 -5.194 1.00 . A A . 76 VAL HG12 1 1
8 8050 1 1 84 VAL HG13 H 3.373 12.358 -5.632 1.00 . A A . 76 VAL HG13 1 1
8 8051 1 1 84 VAL HG21 H 0.884 9.547 -5.514 1.00 . A A . 76 VAL HG21 1 1
8 8052 1 1 84 VAL HG22 H 0.978 10.076 -7.194 1.00 . A A . 76 VAL HG22 1 1
8 8053 1 1 84 VAL HG23 H -0.414 10.528 -6.207 1.00 . A A . 76 VAL HG23 1 1
8 8054 1 1 84 VAL N N -0.485 12.118 -4.216 1.00 . A A . 76 VAL N 1 1
8 8055 1 1 84 VAL O O 2.334 13.460 -3.043 1.00 . A A . 76 VAL O 1 1
8 8056 1 1 85 GLU C C 3.355 15.533 -5.262 1.00 . A A . 77 GLU C 1 1
8 8057 1 1 85 GLU CA C 1.891 15.668 -4.811 1.00 . A A . 77 GLU CA 1 1
8 8058 1 1 85 GLU CB C 1.763 16.359 -3.450 1.00 . A A . 77 GLU CB 1 1
8 8059 1 1 85 GLU CD C 2.099 18.457 -2.136 1.00 . A A . 77 GLU CD 1 1
8 8060 1 1 85 GLU CG C 2.342 17.748 -3.431 1.00 . A A . 77 GLU CG 1 1
8 8061 1 1 85 GLU H H 0.562 14.202 -5.500 1.00 . A A . 77 GLU H 1 1
8 8062 1 1 85 GLU HA H 1.365 16.238 -5.562 1.00 . A A . 77 GLU HA 1 1
8 8063 1 1 85 GLU HB2 H 0.718 16.427 -3.191 1.00 . A A . 77 GLU HB2 1 1
8 8064 1 1 85 GLU HB3 H 2.275 15.763 -2.707 1.00 . A A . 77 GLU HB3 1 1
8 8065 1 1 85 GLU HG2 H 3.407 17.639 -3.570 1.00 . A A . 77 GLU HG2 1 1
8 8066 1 1 85 GLU HG3 H 1.922 18.321 -4.245 1.00 . A A . 77 GLU HG3 1 1
8 8067 1 1 85 GLU N N 1.266 14.354 -4.836 1.00 . A A . 77 GLU N 1 1
8 8068 1 1 85 GLU O O 4.204 15.040 -4.516 1.00 . A A . 77 GLU O 1 1
8 8069 1 1 85 GLU OE1 O 0.948 18.856 -1.888 1.00 . A A . 77 GLU OE1 1 1
8 8070 1 1 85 GLU OE2 O 3.042 18.610 -1.336 1.00 . A A . 77 GLU OE2 1 1
8 8071 1 1 86 PRO C C 6.157 16.565 -6.557 1.00 . A A . 78 PRO C 1 1
8 8072 1 1 86 PRO CA C 5.001 15.738 -7.125 1.00 . A A . 78 PRO CA 1 1
8 8073 1 1 86 PRO CB C 4.777 16.080 -8.603 1.00 . A A . 78 PRO CB 1 1
8 8074 1 1 86 PRO CD C 2.782 16.680 -7.421 1.00 . A A . 78 PRO CD 1 1
8 8075 1 1 86 PRO CG C 3.304 16.277 -8.762 1.00 . A A . 78 PRO CG 1 1
8 8076 1 1 86 PRO HA H 5.288 14.706 -7.043 1.00 . A A . 78 PRO HA 1 1
8 8077 1 1 86 PRO HB2 H 5.333 16.972 -8.855 1.00 . A A . 78 PRO HB2 1 1
8 8078 1 1 86 PRO HB3 H 5.132 15.254 -9.200 1.00 . A A . 78 PRO HB3 1 1
8 8079 1 1 86 PRO HD2 H 2.843 17.751 -7.295 1.00 . A A . 78 PRO HD2 1 1
8 8080 1 1 86 PRO HD3 H 1.764 16.333 -7.342 1.00 . A A . 78 PRO HD3 1 1
8 8081 1 1 86 PRO HG2 H 3.113 17.056 -9.486 1.00 . A A . 78 PRO HG2 1 1
8 8082 1 1 86 PRO HG3 H 2.843 15.354 -9.083 1.00 . A A . 78 PRO HG3 1 1
8 8083 1 1 86 PRO N N 3.673 15.959 -6.502 1.00 . A A . 78 PRO N 1 1
8 8084 1 1 86 PRO O O 7.142 16.840 -7.260 1.00 . A A . 78 PRO O 1 1
8 8085 1 1 87 TYR C C 8.247 16.776 -4.146 1.00 . A A . 79 TYR C 1 1
8 8086 1 1 87 TYR CA C 7.149 17.640 -4.700 1.00 . A A . 79 TYR CA 1 1
8 8087 1 1 87 TYR CB C 6.680 18.697 -3.709 1.00 . A A . 79 TYR CB 1 1
8 8088 1 1 87 TYR CD1 C 6.779 20.784 -5.103 1.00 . A A . 79 TYR CD1 1 1
8 8089 1 1 87 TYR CD2 C 4.668 20.114 -4.257 1.00 . A A . 79 TYR CD2 1 1
8 8090 1 1 87 TYR CE1 C 6.203 21.873 -5.705 1.00 . A A . 79 TYR CE1 1 1
8 8091 1 1 87 TYR CE2 C 4.079 21.200 -4.855 1.00 . A A . 79 TYR CE2 1 1
8 8092 1 1 87 TYR CG C 6.022 19.883 -4.370 1.00 . A A . 79 TYR CG 1 1
8 8093 1 1 87 TYR CZ C 4.848 22.078 -5.578 1.00 . A A . 79 TYR CZ 1 1
8 8094 1 1 87 TYR H H 5.312 16.532 -4.833 1.00 . A A . 79 TYR H 1 1
8 8095 1 1 87 TYR HA H 7.605 18.154 -5.535 1.00 . A A . 79 TYR HA 1 1
8 8096 1 1 87 TYR HB2 H 5.972 18.256 -3.026 1.00 . A A . 79 TYR HB2 1 1
8 8097 1 1 87 TYR HB3 H 7.538 19.052 -3.158 1.00 . A A . 79 TYR HB3 1 1
8 8098 1 1 87 TYR HD1 H 7.840 20.614 -5.202 1.00 . A A . 79 TYR HD1 1 1
8 8099 1 1 87 TYR HD2 H 4.062 19.429 -3.687 1.00 . A A . 79 TYR HD2 1 1
8 8100 1 1 87 TYR HE1 H 6.828 22.549 -6.271 1.00 . A A . 79 TYR HE1 1 1
8 8101 1 1 87 TYR HE2 H 3.015 21.356 -4.752 1.00 . A A . 79 TYR HE2 1 1
8 8102 1 1 87 TYR HH H 3.617 23.500 -5.533 1.00 . A A . 79 TYR HH 1 1
8 8103 1 1 87 TYR N N 6.092 16.885 -5.313 1.00 . A A . 79 TYR N 1 1
8 8104 1 1 87 TYR O O 8.222 16.347 -2.991 1.00 . A A . 79 TYR O 1 1
8 8105 1 1 87 TYR OH O 4.254 23.167 -6.180 1.00 . A A . 79 TYR OH 1 1
8 8106 1 1 88 SER C C 11.509 16.557 -5.283 1.00 . A A . 80 SER C 1 1
8 8107 1 1 88 SER CA C 10.362 15.779 -4.664 1.00 . A A . 80 SER CA 1 1
8 8108 1 1 88 SER CB C 10.304 14.337 -5.205 1.00 . A A . 80 SER CB 1 1
8 8109 1 1 88 SER H H 9.039 16.762 -5.933 1.00 . A A . 80 SER H 1 1
8 8110 1 1 88 SER HA H 10.458 15.775 -3.591 1.00 . A A . 80 SER HA 1 1
8 8111 1 1 88 SER HB2 H 9.408 13.851 -4.843 1.00 . A A . 80 SER HB2 1 1
8 8112 1 1 88 SER HB3 H 10.286 14.365 -6.284 1.00 . A A . 80 SER HB3 1 1
8 8113 1 1 88 SER HG H 11.432 13.620 -3.817 1.00 . A A . 80 SER HG 1 1
8 8114 1 1 88 SER N N 9.176 16.487 -5.003 1.00 . A A . 80 SER N 1 1
8 8115 1 1 88 SER O O 11.588 16.657 -6.500 1.00 . A A . 80 SER O 1 1
8 8116 1 1 88 SER OG O 11.432 13.580 -4.786 1.00 . A A . 80 SER OG 1 1
8 8117 1 1 89 GLN C C 13.020 19.096 -5.866 1.00 . A A . 81 GLN C 1 1
8 8118 1 1 89 GLN CA C 13.436 18.050 -4.840 1.00 . A A . 81 GLN CA 1 1
8 8119 1 1 89 GLN CB C 14.800 17.384 -5.144 1.00 . A A . 81 GLN CB 1 1
8 8120 1 1 89 GLN CD C 16.246 15.900 -6.557 1.00 . A A . 81 GLN CD 1 1
8 8121 1 1 89 GLN CG C 14.829 16.349 -6.252 1.00 . A A . 81 GLN CG 1 1
8 8122 1 1 89 GLN H H 12.223 16.990 -3.474 1.00 . A A . 81 GLN H 1 1
8 8123 1 1 89 GLN HA H 13.553 18.664 -3.964 1.00 . A A . 81 GLN HA 1 1
8 8124 1 1 89 GLN HB2 H 15.502 18.158 -5.414 1.00 . A A . 81 GLN HB2 1 1
8 8125 1 1 89 GLN HB3 H 15.149 16.915 -4.236 1.00 . A A . 81 GLN HB3 1 1
8 8126 1 1 89 GLN HE21 H 15.621 14.086 -7.046 1.00 . A A . 81 GLN HE21 1 1
8 8127 1 1 89 GLN HE22 H 17.318 14.367 -7.171 1.00 . A A . 81 GLN HE22 1 1
8 8128 1 1 89 GLN HG2 H 14.230 15.497 -5.970 1.00 . A A . 81 GLN HG2 1 1
8 8129 1 1 89 GLN HG3 H 14.417 16.804 -7.140 1.00 . A A . 81 GLN HG3 1 1
8 8130 1 1 89 GLN N N 12.345 17.150 -4.435 1.00 . A A . 81 GLN N 1 1
8 8131 1 1 89 GLN NE2 N 16.408 14.667 -6.959 1.00 . A A . 81 GLN NE2 1 1
8 8132 1 1 89 GLN O O 13.384 19.030 -7.034 1.00 . A A . 81 GLN O 1 1
8 8133 1 1 89 GLN OE1 O 17.202 16.675 -6.405 1.00 . A A . 81 GLN OE1 1 1
8 8134 1 1 90 GLU C C 10.879 20.542 -7.408 1.00 . A A . 82 GLU C 1 1
8 8135 1 1 90 GLU CA C 11.657 21.104 -6.223 1.00 . A A . 82 GLU CA 1 1
8 8136 1 1 90 GLU CB C 12.731 22.083 -6.682 1.00 . A A . 82 GLU CB 1 1
8 8137 1 1 90 GLU CD C 14.537 23.667 -6.041 1.00 . A A . 82 GLU CD 1 1
8 8138 1 1 90 GLU CG C 13.539 22.676 -5.550 1.00 . A A . 82 GLU CG 1 1
8 8139 1 1 90 GLU H H 11.973 19.998 -4.451 1.00 . A A . 82 GLU H 1 1
8 8140 1 1 90 GLU HA H 10.944 21.632 -5.608 1.00 . A A . 82 GLU HA 1 1
8 8141 1 1 90 GLU HB2 H 13.409 21.562 -7.341 1.00 . A A . 82 GLU HB2 1 1
8 8142 1 1 90 GLU HB3 H 12.261 22.890 -7.225 1.00 . A A . 82 GLU HB3 1 1
8 8143 1 1 90 GLU HG2 H 12.876 23.159 -4.849 1.00 . A A . 82 GLU HG2 1 1
8 8144 1 1 90 GLU HG3 H 14.061 21.876 -5.047 1.00 . A A . 82 GLU HG3 1 1
8 8145 1 1 90 GLU N N 12.208 20.031 -5.404 1.00 . A A . 82 GLU N 1 1
8 8146 1 1 90 GLU O O 11.283 20.705 -8.577 1.00 . A A . 82 GLU O 1 1
8 8147 1 1 90 GLU OE1 O 15.621 23.249 -6.529 1.00 . A A . 82 GLU OE1 1 1
8 8148 1 1 90 GLU OE2 O 14.264 24.880 -5.970 1.00 . A A . 82 GLU OE2 1 1
8 8149 1 1 91 GLU C C 9.559 18.377 -9.164 1.00 . A A . 83 GLU C 1 1
8 8150 1 1 91 GLU CA C 8.862 19.163 -8.038 1.00 . A A . 83 GLU CA 1 1
8 8151 1 1 91 GLU CB C 7.811 20.148 -8.584 1.00 . A A . 83 GLU CB 1 1
8 8152 1 1 91 GLU CD C 7.217 22.214 -9.833 1.00 . A A . 83 GLU CD 1 1
8 8153 1 1 91 GLU CG C 8.336 21.356 -9.332 1.00 . A A . 83 GLU CG 1 1
8 8154 1 1 91 GLU H H 9.623 19.714 -6.116 1.00 . A A . 83 GLU H 1 1
8 8155 1 1 91 GLU HA H 8.344 18.414 -7.455 1.00 . A A . 83 GLU HA 1 1
8 8156 1 1 91 GLU HB2 H 7.171 19.608 -9.266 1.00 . A A . 83 GLU HB2 1 1
8 8157 1 1 91 GLU HB3 H 7.211 20.495 -7.753 1.00 . A A . 83 GLU HB3 1 1
8 8158 1 1 91 GLU HG2 H 8.959 21.940 -8.670 1.00 . A A . 83 GLU HG2 1 1
8 8159 1 1 91 GLU HG3 H 8.922 21.018 -10.174 1.00 . A A . 83 GLU HG3 1 1
8 8160 1 1 91 GLU N N 9.796 19.809 -7.076 1.00 . A A . 83 GLU N 1 1
8 8161 1 1 91 GLU O O 8.988 18.158 -10.239 1.00 . A A . 83 GLU O 1 1
8 8162 1 1 91 GLU OE1 O 6.767 23.120 -9.095 1.00 . A A . 83 GLU OE1 1 1
8 8163 1 1 91 GLU OE2 O 6.743 21.982 -10.960 1.00 . A A . 83 GLU OE2 1 1
8 8164 1 1 92 ALA C C 11.058 15.715 -10.103 1.00 . A A . 84 ALA C 1 1
8 8165 1 1 92 ALA CA C 11.562 17.128 -9.836 1.00 . A A . 84 ALA CA 1 1
8 8166 1 1 92 ALA CB C 12.999 17.119 -9.380 1.00 . A A . 84 ALA CB 1 1
8 8167 1 1 92 ALA H H 11.080 17.907 -7.943 1.00 . A A . 84 ALA H 1 1
8 8168 1 1 92 ALA HA H 11.489 17.675 -10.755 1.00 . A A . 84 ALA HA 1 1
8 8169 1 1 92 ALA HB1 H 13.655 16.733 -10.145 1.00 . A A . 84 ALA HB1 1 1
8 8170 1 1 92 ALA HB2 H 13.057 16.508 -8.492 1.00 . A A . 84 ALA HB2 1 1
8 8171 1 1 92 ALA HB3 H 13.271 18.126 -9.097 1.00 . A A . 84 ALA HB3 1 1
8 8172 1 1 92 ALA N N 10.733 17.841 -8.861 1.00 . A A . 84 ALA N 1 1
8 8173 1 1 92 ALA O O 11.750 14.886 -10.684 1.00 . A A . 84 ALA O 1 1
8 8174 1 1 93 GLU C C 8.627 14.145 -11.321 1.00 . A A . 85 GLU C 1 1
8 8175 1 1 93 GLU CA C 9.224 14.216 -9.921 1.00 . A A . 85 GLU CA 1 1
8 8176 1 1 93 GLU CB C 8.149 13.993 -8.862 1.00 . A A . 85 GLU CB 1 1
8 8177 1 1 93 GLU CD C 6.392 12.444 -7.955 1.00 . A A . 85 GLU CD 1 1
8 8178 1 1 93 GLU CG C 7.441 12.672 -9.004 1.00 . A A . 85 GLU CG 1 1
8 8179 1 1 93 GLU H H 9.405 16.252 -9.336 1.00 . A A . 85 GLU H 1 1
8 8180 1 1 93 GLU HA H 9.988 13.461 -9.812 1.00 . A A . 85 GLU HA 1 1
8 8181 1 1 93 GLU HB2 H 8.605 14.031 -7.883 1.00 . A A . 85 GLU HB2 1 1
8 8182 1 1 93 GLU HB3 H 7.414 14.781 -8.937 1.00 . A A . 85 GLU HB3 1 1
8 8183 1 1 93 GLU HG2 H 6.971 12.656 -9.976 1.00 . A A . 85 GLU HG2 1 1
8 8184 1 1 93 GLU HG3 H 8.181 11.889 -8.949 1.00 . A A . 85 GLU HG3 1 1
8 8185 1 1 93 GLU N N 9.853 15.482 -9.733 1.00 . A A . 85 GLU N 1 1
8 8186 1 1 93 GLU O O 8.893 13.228 -12.076 1.00 . A A . 85 GLU O 1 1
8 8187 1 1 93 GLU OE1 O 5.235 12.807 -8.180 1.00 . A A . 85 GLU OE1 1 1
8 8188 1 1 93 GLU OE2 O 6.720 11.868 -6.894 1.00 . A A . 85 GLU OE2 1 1
8 8189 1 1 94 ARG C C 8.002 16.067 -13.925 1.00 . A A . 86 ARG C 1 1
8 8190 1 1 94 ARG CA C 7.210 15.181 -12.985 1.00 . A A . 86 ARG CA 1 1
8 8191 1 1 94 ARG CB C 5.760 15.667 -12.879 1.00 . A A . 86 ARG CB 1 1
8 8192 1 1 94 ARG CD C 4.530 13.405 -12.533 1.00 . A A . 86 ARG CD 1 1
8 8193 1 1 94 ARG CG C 4.838 14.815 -11.986 1.00 . A A . 86 ARG CG 1 1
8 8194 1 1 94 ARG CZ C 5.896 11.366 -12.002 1.00 . A A . 86 ARG CZ 1 1
8 8195 1 1 94 ARG H H 7.701 15.884 -11.040 1.00 . A A . 86 ARG H 1 1
8 8196 1 1 94 ARG HA H 7.224 14.180 -13.384 1.00 . A A . 86 ARG HA 1 1
8 8197 1 1 94 ARG HB2 H 5.766 16.672 -12.481 1.00 . A A . 86 ARG HB2 1 1
8 8198 1 1 94 ARG HB3 H 5.336 15.694 -13.871 1.00 . A A . 86 ARG HB3 1 1
8 8199 1 1 94 ARG HD2 H 3.820 12.927 -11.876 1.00 . A A . 86 ARG HD2 1 1
8 8200 1 1 94 ARG HD3 H 4.076 13.518 -13.506 1.00 . A A . 86 ARG HD3 1 1
8 8201 1 1 94 ARG HE H 6.391 12.792 -13.315 1.00 . A A . 86 ARG HE 1 1
8 8202 1 1 94 ARG HG2 H 5.342 14.684 -11.041 1.00 . A A . 86 ARG HG2 1 1
8 8203 1 1 94 ARG HG3 H 3.914 15.350 -11.826 1.00 . A A . 86 ARG HG3 1 1
8 8204 1 1 94 ARG HH11 H 4.238 11.534 -10.824 1.00 . A A . 86 ARG HH11 1 1
8 8205 1 1 94 ARG HH12 H 5.143 10.131 -10.527 1.00 . A A . 86 ARG HH12 1 1
8 8206 1 1 94 ARG HH21 H 7.621 10.911 -12.986 1.00 . A A . 86 ARG HH21 1 1
8 8207 1 1 94 ARG HH22 H 7.156 9.744 -11.832 1.00 . A A . 86 ARG HH22 1 1
8 8208 1 1 94 ARG N N 7.845 15.148 -11.672 1.00 . A A . 86 ARG N 1 1
8 8209 1 1 94 ARG NE N 5.711 12.525 -12.659 1.00 . A A . 86 ARG NE 1 1
8 8210 1 1 94 ARG NH1 N 5.036 10.976 -11.060 1.00 . A A . 86 ARG NH1 1 1
8 8211 1 1 94 ARG NH2 N 6.959 10.617 -12.286 1.00 . A A . 86 ARG NH2 1 1
8 8212 1 1 94 ARG O O 7.604 16.310 -15.062 1.00 . A A . 86 ARG O 1 1
8 8213 1 1 95 ALA C C 11.253 16.626 -14.647 1.00 . A A . 87 ALA C 1 1
8 8214 1 1 95 ALA CA C 10.016 17.395 -14.200 1.00 . A A . 87 ALA CA 1 1
8 8215 1 1 95 ALA CB C 10.414 18.584 -13.346 1.00 . A A . 87 ALA CB 1 1
8 8216 1 1 95 ALA H H 9.396 16.267 -12.535 1.00 . A A . 87 ALA H 1 1
8 8217 1 1 95 ALA HA H 9.476 17.754 -15.064 1.00 . A A . 87 ALA HA 1 1
8 8218 1 1 95 ALA HB1 H 9.531 19.106 -13.007 1.00 . A A . 87 ALA HB1 1 1
8 8219 1 1 95 ALA HB2 H 11.029 19.249 -13.934 1.00 . A A . 87 ALA HB2 1 1
8 8220 1 1 95 ALA HB3 H 10.987 18.235 -12.501 1.00 . A A . 87 ALA HB3 1 1
8 8221 1 1 95 ALA N N 9.137 16.526 -13.443 1.00 . A A . 87 ALA N 1 1
8 8222 1 1 95 ALA O O 12.295 17.207 -14.948 1.00 . A A . 87 ALA O 1 1
8 8223 1 1 96 ALA C C 12.523 14.462 -16.604 1.00 . A A . 88 ALA C 1 1
8 8224 1 1 96 ALA CA C 12.217 14.429 -15.097 1.00 . A A . 88 ALA CA 1 1
8 8225 1 1 96 ALA CB C 11.914 13.007 -14.650 1.00 . A A . 88 ALA CB 1 1
8 8226 1 1 96 ALA H H 10.240 14.923 -14.529 1.00 . A A . 88 ALA H 1 1
8 8227 1 1 96 ALA HA H 13.094 14.765 -14.563 1.00 . A A . 88 ALA HA 1 1
8 8228 1 1 96 ALA HB1 H 11.703 12.995 -13.590 1.00 . A A . 88 ALA HB1 1 1
8 8229 1 1 96 ALA HB2 H 12.768 12.378 -14.853 1.00 . A A . 88 ALA HB2 1 1
8 8230 1 1 96 ALA HB3 H 11.058 12.631 -15.192 1.00 . A A . 88 ALA HB3 1 1
8 8231 1 1 96 ALA N N 11.114 15.316 -14.729 1.00 . A A . 88 ALA N 1 1
8 8232 1 1 96 ALA O O 13.464 13.816 -17.066 1.00 . A A . 88 ALA O 1 1
8 8233 1 1 97 GLY C C 11.425 14.065 -19.528 1.00 . A A . 89 GLY C 1 1
8 8234 1 1 97 GLY CA C 11.943 15.286 -18.804 1.00 . A A . 89 GLY CA 1 1
8 8235 1 1 97 GLY H H 10.981 15.685 -16.955 1.00 . A A . 89 GLY H 1 1
8 8236 1 1 97 GLY HA2 H 11.444 16.163 -19.188 1.00 . A A . 89 GLY HA2 1 1
8 8237 1 1 97 GLY HA3 H 13.004 15.369 -18.988 1.00 . A A . 89 GLY HA3 1 1
8 8238 1 1 97 GLY N N 11.724 15.193 -17.366 1.00 . A A . 89 GLY N 1 1
8 8239 1 1 97 GLY O O 11.788 13.797 -20.679 1.00 . A A . 89 GLY O 1 1
8 8240 1 1 98 MET C C 8.977 11.700 -18.283 1.00 . A A . 90 MET C 1 1
8 8241 1 1 98 MET CA C 9.970 12.114 -19.323 1.00 . A A . 90 MET CA 1 1
8 8242 1 1 98 MET CB C 11.008 10.986 -19.526 1.00 . A A . 90 MET CB 1 1
8 8243 1 1 98 MET CE C 14.048 9.993 -19.716 1.00 . A A . 90 MET CE 1 1
8 8244 1 1 98 MET CG C 11.746 10.570 -18.253 1.00 . A A . 90 MET CG 1 1
8 8245 1 1 98 MET H H 10.348 13.602 -17.930 1.00 . A A . 90 MET H 1 1
8 8246 1 1 98 MET HA H 9.459 12.322 -20.251 1.00 . A A . 90 MET HA 1 1
8 8247 1 1 98 MET HB2 H 10.503 10.120 -19.925 1.00 . A A . 90 MET HB2 1 1
8 8248 1 1 98 MET HB3 H 11.736 11.330 -20.246 1.00 . A A . 90 MET HB3 1 1
8 8249 1 1 98 MET HE1 H 14.482 10.883 -19.284 1.00 . A A . 90 MET HE1 1 1
8 8250 1 1 98 MET HE2 H 13.505 10.256 -20.611 1.00 . A A . 90 MET HE2 1 1
8 8251 1 1 98 MET HE3 H 14.832 9.294 -19.967 1.00 . A A . 90 MET HE3 1 1
8 8252 1 1 98 MET HG2 H 12.277 11.428 -17.868 1.00 . A A . 90 MET HG2 1 1
8 8253 1 1 98 MET HG3 H 11.021 10.245 -17.521 1.00 . A A . 90 MET HG3 1 1
8 8254 1 1 98 MET N N 10.591 13.327 -18.840 1.00 . A A . 90 MET N 1 1
8 8255 1 1 98 MET O O 9.033 12.221 -17.159 1.00 . A A . 90 MET O 1 1
8 8256 1 1 98 MET SD S 12.933 9.235 -18.528 1.00 . A A . 90 MET SD 1 1
8 8257 1 1 99 GLY C C 6.407 9.146 -18.056 1.00 . A A . 91 GLY C 1 1
8 8258 1 1 99 GLY CA C 7.128 10.386 -17.645 1.00 . A A . 91 GLY CA 1 1
8 8259 1 1 99 GLY H H 8.067 10.428 -19.517 1.00 . A A . 91 GLY H 1 1
8 8260 1 1 99 GLY HA2 H 7.638 10.198 -16.711 1.00 . A A . 91 GLY HA2 1 1
8 8261 1 1 99 GLY HA3 H 6.411 11.181 -17.503 1.00 . A A . 91 GLY HA3 1 1
8 8262 1 1 99 GLY N N 8.092 10.809 -18.611 1.00 . A A . 91 GLY N 1 1
8 8263 1 1 99 GLY O O 7.024 8.077 -18.173 1.00 . A A . 91 GLY O 1 1
8 8264 1 1 100 SER C C 4.114 7.222 -17.480 1.00 . A A . 92 SER C 1 1
8 8265 1 1 100 SER CA C 4.209 8.204 -18.655 1.00 . A A . 92 SER CA 1 1
8 8266 1 1 100 SER CB C 4.643 7.493 -19.946 1.00 . A A . 92 SER CB 1 1
8 8267 1 1 100 SER H H 4.747 10.211 -18.296 1.00 . A A . 92 SER H 1 1
8 8268 1 1 100 SER HA H 3.231 8.641 -18.797 1.00 . A A . 92 SER HA 1 1
8 8269 1 1 100 SER HB2 H 5.598 7.015 -19.792 1.00 . A A . 92 SER HB2 1 1
8 8270 1 1 100 SER HB3 H 3.906 6.748 -20.210 1.00 . A A . 92 SER HB3 1 1
8 8271 1 1 100 SER HG H 5.607 8.877 -20.906 1.00 . A A . 92 SER HG 1 1
8 8272 1 1 100 SER N N 5.112 9.301 -18.320 1.00 . A A . 92 SER N 1 1
8 8273 1 1 100 SER O O 4.901 6.287 -17.370 1.00 . A A . 92 SER O 1 1
8 8274 1 1 100 SER OG O 4.759 8.426 -21.027 1.00 . A A . 92 SER OG 1 1
8 8275 1 1 101 TYR C C 1.631 6.229 -15.168 1.00 . A A . 93 TYR C 1 1
8 8276 1 1 101 TYR CA C 3.061 6.655 -15.402 1.00 . A A . 93 TYR CA 1 1
8 8277 1 1 101 TYR CB C 3.615 7.382 -14.180 1.00 . A A . 93 TYR CB 1 1
8 8278 1 1 101 TYR CD1 C 4.446 5.574 -12.635 1.00 . A A . 93 TYR CD1 1 1
8 8279 1 1 101 TYR CD2 C 2.560 6.851 -11.941 1.00 . A A . 93 TYR CD2 1 1
8 8280 1 1 101 TYR CE1 C 4.382 4.839 -11.471 1.00 . A A . 93 TYR CE1 1 1
8 8281 1 1 101 TYR CE2 C 2.489 6.119 -10.775 1.00 . A A . 93 TYR CE2 1 1
8 8282 1 1 101 TYR CG C 3.542 6.590 -12.892 1.00 . A A . 93 TYR CG 1 1
8 8283 1 1 101 TYR CZ C 3.404 5.114 -10.547 1.00 . A A . 93 TYR CZ 1 1
8 8284 1 1 101 TYR H H 2.559 8.217 -16.707 1.00 . A A . 93 TYR H 1 1
8 8285 1 1 101 TYR HA H 3.655 5.769 -15.562 1.00 . A A . 93 TYR HA 1 1
8 8286 1 1 101 TYR HB2 H 4.650 7.623 -14.359 1.00 . A A . 93 TYR HB2 1 1
8 8287 1 1 101 TYR HB3 H 3.036 8.284 -14.054 1.00 . A A . 93 TYR HB3 1 1
8 8288 1 1 101 TYR HD1 H 5.215 5.359 -13.363 1.00 . A A . 93 TYR HD1 1 1
8 8289 1 1 101 TYR HD2 H 1.847 7.640 -12.124 1.00 . A A . 93 TYR HD2 1 1
8 8290 1 1 101 TYR HE1 H 5.099 4.054 -11.290 1.00 . A A . 93 TYR HE1 1 1
8 8291 1 1 101 TYR HE2 H 1.721 6.334 -10.047 1.00 . A A . 93 TYR HE2 1 1
8 8292 1 1 101 TYR HH H 4.241 4.294 -9.056 1.00 . A A . 93 TYR HH 1 1
8 8293 1 1 101 TYR N N 3.186 7.473 -16.581 1.00 . A A . 93 TYR N 1 1
8 8294 1 1 101 TYR O O 0.711 7.061 -15.087 1.00 . A A . 93 TYR O 1 1
8 8295 1 1 101 TYR OH O 3.335 4.373 -9.389 1.00 . A A . 93 TYR OH 1 1
8 8296 1 1 102 VAL C C 0.448 2.984 -14.065 1.00 . A A . 94 VAL C 1 1
8 8297 1 1 102 VAL CA C 0.224 4.327 -14.805 1.00 . A A . 94 VAL CA 1 1
8 8298 1 1 102 VAL CB C -0.608 4.176 -16.120 1.00 . A A . 94 VAL CB 1 1
8 8299 1 1 102 VAL CG1 C 0.117 3.391 -17.213 1.00 . A A . 94 VAL CG1 1 1
8 8300 1 1 102 VAL CG2 C -1.999 3.636 -15.859 1.00 . A A . 94 VAL CG2 1 1
8 8301 1 1 102 VAL H H 2.246 4.378 -15.192 1.00 . A A . 94 VAL H 1 1
8 8302 1 1 102 VAL HA H -0.307 4.983 -14.132 1.00 . A A . 94 VAL HA 1 1
8 8303 1 1 102 VAL HB H -0.689 5.188 -16.472 1.00 . A A . 94 VAL HB 1 1
8 8304 1 1 102 VAL HG11 H 1.037 3.897 -17.466 1.00 . A A . 94 VAL HG11 1 1
8 8305 1 1 102 VAL HG12 H -0.512 3.326 -18.088 1.00 . A A . 94 VAL HG12 1 1
8 8306 1 1 102 VAL HG13 H 0.338 2.398 -16.854 1.00 . A A . 94 VAL HG13 1 1
8 8307 1 1 102 VAL HG21 H -2.521 4.304 -15.192 1.00 . A A . 94 VAL HG21 1 1
8 8308 1 1 102 VAL HG22 H -1.926 2.659 -15.402 1.00 . A A . 94 VAL HG22 1 1
8 8309 1 1 102 VAL HG23 H -2.540 3.561 -16.791 1.00 . A A . 94 VAL HG23 1 1
8 8310 1 1 102 VAL N N 1.468 4.951 -15.069 1.00 . A A . 94 VAL N 1 1
8 8311 1 1 102 VAL O O 0.640 1.934 -14.708 1.00 . A A . 94 VAL O 1 1
8 8312 2 2 1 ZN ZN ZN 3.049 2.229 3.196 1.00 . B A . 117 ZN ZN 1 1
9 8313 1 1 36 ASP C C 28.188 -10.523 2.205 1.00 . A A . 28 ASP C 1 1
9 8314 1 1 36 ASP CA C 28.574 -9.479 3.242 1.00 . A A . 28 ASP CA 1 1
9 8315 1 1 36 ASP CB C 27.382 -9.172 4.162 1.00 . A A . 28 ASP CB 1 1
9 8316 1 1 36 ASP CG C 26.987 -10.336 5.032 1.00 . A A . 28 ASP CG 1 1
9 8317 1 1 36 ASP H H 29.243 -7.503 3.198 1.00 . A A . 28 ASP H 1 1
9 8318 1 1 36 ASP HA H 29.412 -9.838 3.824 1.00 . A A . 28 ASP HA 1 1
9 8319 1 1 36 ASP HB2 H 27.626 -8.348 4.815 1.00 . A A . 28 ASP HB2 1 1
9 8320 1 1 36 ASP HB3 H 26.534 -8.900 3.552 1.00 . A A . 28 ASP HB3 1 1
9 8321 1 1 36 ASP N N 28.991 -8.263 2.537 1.00 . A A . 28 ASP N 1 1
9 8322 1 1 36 ASP O O 27.546 -10.172 1.218 1.00 . A A . 28 ASP O 1 1
9 8323 1 1 36 ASP OD1 O 27.575 -10.501 6.119 1.00 . A A . 28 ASP OD1 1 1
9 8324 1 1 36 ASP OD2 O 26.080 -11.092 4.664 1.00 . A A . 28 ASP OD2 1 1
9 8325 1 1 37 PRO C C 26.870 -12.978 1.051 1.00 . A A . 29 PRO C 1 1
9 8326 1 1 37 PRO CA C 28.333 -12.894 1.432 1.00 . A A . 29 PRO CA 1 1
9 8327 1 1 37 PRO CB C 28.758 -14.170 2.148 1.00 . A A . 29 PRO CB 1 1
9 8328 1 1 37 PRO CD C 29.439 -12.290 3.497 1.00 . A A . 29 PRO CD 1 1
9 8329 1 1 37 PRO CG C 29.153 -13.765 3.532 1.00 . A A . 29 PRO CG 1 1
9 8330 1 1 37 PRO HA H 28.915 -12.776 0.530 1.00 . A A . 29 PRO HA 1 1
9 8331 1 1 37 PRO HB2 H 27.922 -14.853 2.137 1.00 . A A . 29 PRO HB2 1 1
9 8332 1 1 37 PRO HB3 H 29.576 -14.593 1.588 1.00 . A A . 29 PRO HB3 1 1
9 8333 1 1 37 PRO HD2 H 29.117 -11.831 4.419 1.00 . A A . 29 PRO HD2 1 1
9 8334 1 1 37 PRO HD3 H 30.487 -12.106 3.320 1.00 . A A . 29 PRO HD3 1 1
9 8335 1 1 37 PRO HG2 H 28.341 -13.970 4.214 1.00 . A A . 29 PRO HG2 1 1
9 8336 1 1 37 PRO HG3 H 30.033 -14.312 3.835 1.00 . A A . 29 PRO HG3 1 1
9 8337 1 1 37 PRO N N 28.623 -11.810 2.381 1.00 . A A . 29 PRO N 1 1
9 8338 1 1 37 PRO O O 26.004 -13.223 1.897 1.00 . A A . 29 PRO O 1 1
9 8339 1 1 38 ASN C C 24.394 -11.784 -0.068 1.00 . A A . 30 ASN C 1 1
9 8340 1 1 38 ASN CA C 25.313 -12.727 -0.818 1.00 . A A . 30 ASN CA 1 1
9 8341 1 1 38 ASN CB C 24.701 -14.098 -1.060 1.00 . A A . 30 ASN CB 1 1
9 8342 1 1 38 ASN CG C 23.259 -14.051 -1.566 1.00 . A A . 30 ASN CG 1 1
9 8343 1 1 38 ASN H H 27.411 -12.747 -0.812 1.00 . A A . 30 ASN H 1 1
9 8344 1 1 38 ASN HA H 25.476 -12.260 -1.778 1.00 . A A . 30 ASN HA 1 1
9 8345 1 1 38 ASN HB2 H 25.313 -14.602 -1.795 1.00 . A A . 30 ASN HB2 1 1
9 8346 1 1 38 ASN HB3 H 24.767 -14.612 -0.120 1.00 . A A . 30 ASN HB3 1 1
9 8347 1 1 38 ASN HD21 H 23.893 -13.927 -3.427 1.00 . A A . 30 ASN HD21 1 1
9 8348 1 1 38 ASN HD22 H 22.186 -13.919 -3.219 1.00 . A A . 30 ASN HD22 1 1
9 8349 1 1 38 ASN N N 26.631 -12.804 -0.231 1.00 . A A . 30 ASN N 1 1
9 8350 1 1 38 ASN ND2 N 23.095 -13.959 -2.855 1.00 . A A . 30 ASN ND2 1 1
9 8351 1 1 38 ASN O O 23.619 -12.185 0.824 1.00 . A A . 30 ASN O 1 1
9 8352 1 1 38 ASN OD1 O 22.299 -14.092 -0.784 1.00 . A A . 30 ASN OD1 1 1
9 8353 1 1 39 ALA C C 23.905 -8.279 -0.699 1.00 . A A . 31 ALA C 1 1
9 8354 1 1 39 ALA CA C 23.761 -9.489 0.179 1.00 . A A . 31 ALA CA 1 1
9 8355 1 1 39 ALA CB C 24.181 -9.160 1.615 1.00 . A A . 31 ALA CB 1 1
9 8356 1 1 39 ALA H H 25.270 -10.286 -0.992 1.00 . A A . 31 ALA H 1 1
9 8357 1 1 39 ALA HA H 22.727 -9.812 0.189 1.00 . A A . 31 ALA HA 1 1
9 8358 1 1 39 ALA HB1 H 23.562 -8.362 1.999 1.00 . A A . 31 ALA HB1 1 1
9 8359 1 1 39 ALA HB2 H 25.216 -8.852 1.621 1.00 . A A . 31 ALA HB2 1 1
9 8360 1 1 39 ALA HB3 H 24.062 -10.037 2.232 1.00 . A A . 31 ALA HB3 1 1
9 8361 1 1 39 ALA N N 24.554 -10.539 -0.367 1.00 . A A . 31 ALA N 1 1
9 8362 1 1 39 ALA O O 24.862 -7.521 -0.569 1.00 . A A . 31 ALA O 1 1
9 8363 1 1 40 GLU C C 22.437 -5.824 -1.747 1.00 . A A . 32 GLU C 1 1
9 8364 1 1 40 GLU CA C 22.999 -6.995 -2.519 1.00 . A A . 32 GLU CA 1 1
9 8365 1 1 40 GLU CB C 22.159 -7.236 -3.781 1.00 . A A . 32 GLU CB 1 1
9 8366 1 1 40 GLU CD C 22.546 -9.731 -4.135 1.00 . A A . 32 GLU CD 1 1
9 8367 1 1 40 GLU CG C 22.636 -8.351 -4.727 1.00 . A A . 32 GLU CG 1 1
9 8368 1 1 40 GLU H H 22.331 -8.822 -1.831 1.00 . A A . 32 GLU H 1 1
9 8369 1 1 40 GLU HA H 24.026 -6.822 -2.795 1.00 . A A . 32 GLU HA 1 1
9 8370 1 1 40 GLU HB2 H 21.151 -7.477 -3.477 1.00 . A A . 32 GLU HB2 1 1
9 8371 1 1 40 GLU HB3 H 22.140 -6.310 -4.325 1.00 . A A . 32 GLU HB3 1 1
9 8372 1 1 40 GLU HG2 H 22.029 -8.328 -5.619 1.00 . A A . 32 GLU HG2 1 1
9 8373 1 1 40 GLU HG3 H 23.663 -8.150 -4.996 1.00 . A A . 32 GLU HG3 1 1
9 8374 1 1 40 GLU N N 23.005 -8.139 -1.657 1.00 . A A . 32 GLU N 1 1
9 8375 1 1 40 GLU O O 22.664 -4.651 -2.069 1.00 . A A . 32 GLU O 1 1
9 8376 1 1 40 GLU OE1 O 21.428 -10.274 -4.059 1.00 . A A . 32 GLU OE1 1 1
9 8377 1 1 40 GLU OE2 O 23.573 -10.278 -3.714 1.00 . A A . 32 GLU OE2 1 1
9 8378 1 1 41 PHE C C 22.092 -4.936 1.286 1.00 . A A . 33 PHE C 1 1
9 8379 1 1 41 PHE CA C 21.104 -5.256 0.170 1.00 . A A . 33 PHE CA 1 1
9 8380 1 1 41 PHE CB C 19.808 -5.894 0.746 1.00 . A A . 33 PHE CB 1 1
9 8381 1 1 41 PHE CD1 C 19.974 -8.413 0.764 1.00 . A A . 33 PHE CD1 1 1
9 8382 1 1 41 PHE CD2 C 20.257 -7.255 2.830 1.00 . A A . 33 PHE CD2 1 1
9 8383 1 1 41 PHE CE1 C 20.174 -9.617 1.412 1.00 . A A . 33 PHE CE1 1 1
9 8384 1 1 41 PHE CE2 C 20.454 -8.459 3.479 1.00 . A A . 33 PHE CE2 1 1
9 8385 1 1 41 PHE CG C 20.017 -7.216 1.462 1.00 . A A . 33 PHE CG 1 1
9 8386 1 1 41 PHE CZ C 20.411 -9.640 2.765 1.00 . A A . 33 PHE CZ 1 1
9 8387 1 1 41 PHE H H 21.590 -7.129 -0.565 1.00 . A A . 33 PHE H 1 1
9 8388 1 1 41 PHE HA H 20.842 -4.357 -0.365 1.00 . A A . 33 PHE HA 1 1
9 8389 1 1 41 PHE HB2 H 19.348 -5.227 1.458 1.00 . A A . 33 PHE HB2 1 1
9 8390 1 1 41 PHE HB3 H 19.118 -6.069 -0.065 1.00 . A A . 33 PHE HB3 1 1
9 8391 1 1 41 PHE HD1 H 19.788 -8.402 -0.300 1.00 . A A . 33 PHE HD1 1 1
9 8392 1 1 41 PHE HD2 H 20.290 -6.332 3.386 1.00 . A A . 33 PHE HD2 1 1
9 8393 1 1 41 PHE HE1 H 20.137 -10.544 0.860 1.00 . A A . 33 PHE HE1 1 1
9 8394 1 1 41 PHE HE2 H 20.642 -8.474 4.542 1.00 . A A . 33 PHE HE2 1 1
9 8395 1 1 41 PHE HZ H 20.569 -10.588 3.257 1.00 . A A . 33 PHE HZ 1 1
9 8396 1 1 41 PHE N N 21.710 -6.172 -0.730 1.00 . A A . 33 PHE N 1 1
9 8397 1 1 41 PHE O O 22.847 -5.814 1.715 1.00 . A A . 33 PHE O 1 1
9 8398 1 1 42 ASP C C 22.499 -4.022 4.089 1.00 . A A . 34 ASP C 1 1
9 8399 1 1 42 ASP CA C 22.948 -3.272 2.834 1.00 . A A . 34 ASP CA 1 1
9 8400 1 1 42 ASP CB C 22.821 -1.762 3.068 1.00 . A A . 34 ASP CB 1 1
9 8401 1 1 42 ASP CG C 23.733 -1.268 4.171 1.00 . A A . 34 ASP CG 1 1
9 8402 1 1 42 ASP H H 21.584 -3.015 1.241 1.00 . A A . 34 ASP H 1 1
9 8403 1 1 42 ASP HA H 23.974 -3.520 2.606 1.00 . A A . 34 ASP HA 1 1
9 8404 1 1 42 ASP HB2 H 23.043 -1.220 2.161 1.00 . A A . 34 ASP HB2 1 1
9 8405 1 1 42 ASP HB3 H 21.803 -1.542 3.354 1.00 . A A . 34 ASP HB3 1 1
9 8406 1 1 42 ASP N N 22.119 -3.690 1.707 1.00 . A A . 34 ASP N 1 1
9 8407 1 1 42 ASP O O 21.329 -3.958 4.460 1.00 . A A . 34 ASP O 1 1
9 8408 1 1 42 ASP OD1 O 23.347 -1.304 5.327 1.00 . A A . 34 ASP OD1 1 1
9 8409 1 1 42 ASP OD2 O 24.861 -0.826 3.875 1.00 . A A . 34 ASP OD2 1 1
9 8410 1 1 43 PRO C C 22.738 -4.741 7.187 1.00 . A A . 35 PRO C 1 1
9 8411 1 1 43 PRO CA C 23.067 -5.563 5.929 1.00 . A A . 35 PRO CA 1 1
9 8412 1 1 43 PRO CB C 24.329 -6.402 6.149 1.00 . A A . 35 PRO CB 1 1
9 8413 1 1 43 PRO CD C 24.845 -4.836 4.413 1.00 . A A . 35 PRO CD 1 1
9 8414 1 1 43 PRO CG C 25.434 -5.578 5.578 1.00 . A A . 35 PRO CG 1 1
9 8415 1 1 43 PRO HA H 22.233 -6.213 5.715 1.00 . A A . 35 PRO HA 1 1
9 8416 1 1 43 PRO HB2 H 24.465 -6.573 7.206 1.00 . A A . 35 PRO HB2 1 1
9 8417 1 1 43 PRO HB3 H 24.234 -7.345 5.631 1.00 . A A . 35 PRO HB3 1 1
9 8418 1 1 43 PRO HD2 H 25.285 -3.851 4.330 1.00 . A A . 35 PRO HD2 1 1
9 8419 1 1 43 PRO HD3 H 24.985 -5.393 3.498 1.00 . A A . 35 PRO HD3 1 1
9 8420 1 1 43 PRO HG2 H 25.788 -4.881 6.322 1.00 . A A . 35 PRO HG2 1 1
9 8421 1 1 43 PRO HG3 H 26.238 -6.220 5.248 1.00 . A A . 35 PRO HG3 1 1
9 8422 1 1 43 PRO N N 23.409 -4.742 4.755 1.00 . A A . 35 PRO N 1 1
9 8423 1 1 43 PRO O O 22.187 -5.268 8.165 1.00 . A A . 35 PRO O 1 1
9 8424 1 1 44 ASP C C 21.434 -1.962 8.190 1.00 . A A . 36 ASP C 1 1
9 8425 1 1 44 ASP CA C 22.825 -2.580 8.280 1.00 . A A . 36 ASP CA 1 1
9 8426 1 1 44 ASP CB C 23.905 -1.510 8.291 1.00 . A A . 36 ASP CB 1 1
9 8427 1 1 44 ASP CG C 23.777 -0.499 9.401 1.00 . A A . 36 ASP CG 1 1
9 8428 1 1 44 ASP H H 23.427 -3.084 6.327 1.00 . A A . 36 ASP H 1 1
9 8429 1 1 44 ASP HA H 22.895 -3.166 9.184 1.00 . A A . 36 ASP HA 1 1
9 8430 1 1 44 ASP HB2 H 24.861 -1.999 8.360 1.00 . A A . 36 ASP HB2 1 1
9 8431 1 1 44 ASP HB3 H 23.852 -1.002 7.342 1.00 . A A . 36 ASP HB3 1 1
9 8432 1 1 44 ASP N N 23.048 -3.469 7.150 1.00 . A A . 36 ASP N 1 1
9 8433 1 1 44 ASP O O 20.840 -1.558 9.196 1.00 . A A . 36 ASP O 1 1
9 8434 1 1 44 ASP OD1 O 24.227 -0.779 10.534 1.00 . A A . 36 ASP OD1 1 1
9 8435 1 1 44 ASP OD2 O 23.281 0.615 9.146 1.00 . A A . 36 ASP OD2 1 1
9 8436 1 1 45 LEU C C 18.624 -2.627 6.609 1.00 . A A . 37 LEU C 1 1
9 8437 1 1 45 LEU CA C 19.560 -1.436 6.754 1.00 . A A . 37 LEU CA 1 1
9 8438 1 1 45 LEU CB C 19.439 -0.539 5.504 1.00 . A A . 37 LEU CB 1 1
9 8439 1 1 45 LEU CD1 C 21.342 1.073 5.876 1.00 . A A . 37 LEU CD1 1 1
9 8440 1 1 45 LEU CD2 C 19.473 1.686 4.354 1.00 . A A . 37 LEU CD2 1 1
9 8441 1 1 45 LEU CG C 19.870 0.930 5.608 1.00 . A A . 37 LEU CG 1 1
9 8442 1 1 45 LEU H H 21.502 -2.145 6.236 1.00 . A A . 37 LEU H 1 1
9 8443 1 1 45 LEU HA H 19.270 -0.865 7.621 1.00 . A A . 37 LEU HA 1 1
9 8444 1 1 45 LEU HB2 H 20.057 -0.996 4.744 1.00 . A A . 37 LEU HB2 1 1
9 8445 1 1 45 LEU HB3 H 18.423 -0.580 5.148 1.00 . A A . 37 LEU HB3 1 1
9 8446 1 1 45 LEU HD11 H 21.589 2.122 5.926 1.00 . A A . 37 LEU HD11 1 1
9 8447 1 1 45 LEU HD12 H 21.900 0.606 5.078 1.00 . A A . 37 LEU HD12 1 1
9 8448 1 1 45 LEU HD13 H 21.588 0.600 6.815 1.00 . A A . 37 LEU HD13 1 1
9 8449 1 1 45 LEU HD21 H 18.400 1.661 4.242 1.00 . A A . 37 LEU HD21 1 1
9 8450 1 1 45 LEU HD22 H 19.937 1.228 3.493 1.00 . A A . 37 LEU HD22 1 1
9 8451 1 1 45 LEU HD23 H 19.804 2.711 4.432 1.00 . A A . 37 LEU HD23 1 1
9 8452 1 1 45 LEU HG H 19.347 1.382 6.438 1.00 . A A . 37 LEU HG 1 1
9 8453 1 1 45 LEU N N 20.923 -1.886 6.988 1.00 . A A . 37 LEU N 1 1
9 8454 1 1 45 LEU O O 19.027 -3.669 6.097 1.00 . A A . 37 LEU O 1 1
9 8455 1 1 46 PRO C C 16.102 -3.837 5.436 1.00 . A A . 38 PRO C 1 1
9 8456 1 1 46 PRO CA C 16.374 -3.581 6.912 1.00 . A A . 38 PRO CA 1 1
9 8457 1 1 46 PRO CB C 15.115 -3.039 7.608 1.00 . A A . 38 PRO CB 1 1
9 8458 1 1 46 PRO CD C 16.794 -1.349 7.778 1.00 . A A . 38 PRO CD 1 1
9 8459 1 1 46 PRO CG C 15.606 -1.937 8.483 1.00 . A A . 38 PRO CG 1 1
9 8460 1 1 46 PRO HA H 16.702 -4.500 7.369 1.00 . A A . 38 PRO HA 1 1
9 8461 1 1 46 PRO HB2 H 14.423 -2.673 6.865 1.00 . A A . 38 PRO HB2 1 1
9 8462 1 1 46 PRO HB3 H 14.647 -3.824 8.185 1.00 . A A . 38 PRO HB3 1 1
9 8463 1 1 46 PRO HD2 H 16.483 -0.580 7.087 1.00 . A A . 38 PRO HD2 1 1
9 8464 1 1 46 PRO HD3 H 17.493 -0.955 8.500 1.00 . A A . 38 PRO HD3 1 1
9 8465 1 1 46 PRO HG2 H 14.835 -1.192 8.609 1.00 . A A . 38 PRO HG2 1 1
9 8466 1 1 46 PRO HG3 H 15.900 -2.336 9.442 1.00 . A A . 38 PRO HG3 1 1
9 8467 1 1 46 PRO N N 17.361 -2.511 7.069 1.00 . A A . 38 PRO N 1 1
9 8468 1 1 46 PRO O O 15.567 -2.969 4.732 1.00 . A A . 38 PRO O 1 1
9 8469 1 1 47 GLY C C 17.173 -4.412 2.687 1.00 . A A . 39 GLY C 1 1
9 8470 1 1 47 GLY CA C 16.388 -5.351 3.569 1.00 . A A . 39 GLY CA 1 1
9 8471 1 1 47 GLY H H 16.975 -5.633 5.569 1.00 . A A . 39 GLY H 1 1
9 8472 1 1 47 GLY HA2 H 16.736 -6.362 3.420 1.00 . A A . 39 GLY HA2 1 1
9 8473 1 1 47 GLY HA3 H 15.343 -5.288 3.305 1.00 . A A . 39 GLY HA3 1 1
9 8474 1 1 47 GLY N N 16.536 -4.999 4.961 1.00 . A A . 39 GLY N 1 1
9 8475 1 1 47 GLY O O 16.780 -4.130 1.547 1.00 . A A . 39 GLY O 1 1
9 8476 1 1 48 GLY C C 18.425 -1.622 2.297 1.00 . A A . 40 GLY C 1 1
9 8477 1 1 48 GLY CA C 19.116 -2.929 2.550 1.00 . A A . 40 GLY CA 1 1
9 8478 1 1 48 GLY H H 18.510 -4.140 4.163 1.00 . A A . 40 GLY H 1 1
9 8479 1 1 48 GLY HA2 H 19.993 -2.744 3.151 1.00 . A A . 40 GLY HA2 1 1
9 8480 1 1 48 GLY HA3 H 19.433 -3.339 1.602 1.00 . A A . 40 GLY HA3 1 1
9 8481 1 1 48 GLY N N 18.267 -3.880 3.247 1.00 . A A . 40 GLY N 1 1
9 8482 1 1 48 GLY O O 18.944 -0.759 1.580 1.00 . A A . 40 GLY O 1 1
9 8483 1 1 49 GLY C C 15.958 -0.247 1.213 1.00 . A A . 41 GLY C 1 1
9 8484 1 1 49 GLY CA C 16.447 -0.307 2.648 1.00 . A A . 41 GLY CA 1 1
9 8485 1 1 49 GLY H H 16.920 -2.173 3.488 1.00 . A A . 41 GLY H 1 1
9 8486 1 1 49 GLY HA2 H 15.596 -0.325 3.311 1.00 . A A . 41 GLY HA2 1 1
9 8487 1 1 49 GLY HA3 H 17.039 0.573 2.848 1.00 . A A . 41 GLY HA3 1 1
9 8488 1 1 49 GLY N N 17.245 -1.470 2.880 1.00 . A A . 41 GLY N 1 1
9 8489 1 1 49 GLY O O 15.548 0.799 0.739 1.00 . A A . 41 GLY O 1 1
9 8490 1 1 50 LEU C C 14.155 -1.755 -0.931 1.00 . A A . 42 LEU C 1 1
9 8491 1 1 50 LEU CA C 15.625 -1.449 -0.854 1.00 . A A . 42 LEU CA 1 1
9 8492 1 1 50 LEU CB C 16.418 -2.539 -1.557 1.00 . A A . 42 LEU CB 1 1
9 8493 1 1 50 LEU CD1 C 18.585 -3.552 -2.284 1.00 . A A . 42 LEU CD1 1 1
9 8494 1 1 50 LEU CD2 C 18.305 -1.069 -2.338 1.00 . A A . 42 LEU CD2 1 1
9 8495 1 1 50 LEU CG C 17.936 -2.359 -1.607 1.00 . A A . 42 LEU CG 1 1
9 8496 1 1 50 LEU H H 16.387 -2.187 0.932 1.00 . A A . 42 LEU H 1 1
9 8497 1 1 50 LEU HA H 15.823 -0.505 -1.336 1.00 . A A . 42 LEU HA 1 1
9 8498 1 1 50 LEU HB2 H 16.205 -3.474 -1.059 1.00 . A A . 42 LEU HB2 1 1
9 8499 1 1 50 LEU HB3 H 16.051 -2.604 -2.566 1.00 . A A . 42 LEU HB3 1 1
9 8500 1 1 50 LEU HD11 H 19.657 -3.425 -2.295 1.00 . A A . 42 LEU HD11 1 1
9 8501 1 1 50 LEU HD12 H 18.222 -3.630 -3.297 1.00 . A A . 42 LEU HD12 1 1
9 8502 1 1 50 LEU HD13 H 18.335 -4.451 -1.742 1.00 . A A . 42 LEU HD13 1 1
9 8503 1 1 50 LEU HD21 H 17.911 -1.097 -3.342 1.00 . A A . 42 LEU HD21 1 1
9 8504 1 1 50 LEU HD22 H 19.380 -0.973 -2.373 1.00 . A A . 42 LEU HD22 1 1
9 8505 1 1 50 LEU HD23 H 17.891 -0.224 -1.808 1.00 . A A . 42 LEU HD23 1 1
9 8506 1 1 50 LEU HG H 18.317 -2.302 -0.598 1.00 . A A . 42 LEU HG 1 1
9 8507 1 1 50 LEU N N 16.031 -1.370 0.522 1.00 . A A . 42 LEU N 1 1
9 8508 1 1 50 LEU O O 13.468 -1.363 -1.862 1.00 . A A . 42 LEU O 1 1
9 8509 1 1 51 HIS C C 11.634 -1.823 1.014 1.00 . A A . 43 HIS C 1 1
9 8510 1 1 51 HIS CA C 12.315 -2.825 0.147 1.00 . A A . 43 HIS CA 1 1
9 8511 1 1 51 HIS CB C 12.167 -4.232 0.748 1.00 . A A . 43 HIS CB 1 1
9 8512 1 1 51 HIS CD2 C 14.162 -5.879 0.453 1.00 . A A . 43 HIS CD2 1 1
9 8513 1 1 51 HIS CE1 C 13.595 -6.712 -1.474 1.00 . A A . 43 HIS CE1 1 1
9 8514 1 1 51 HIS CG C 13.005 -5.282 0.072 1.00 . A A . 43 HIS CG 1 1
9 8515 1 1 51 HIS H H 14.277 -2.623 0.818 1.00 . A A . 43 HIS H 1 1
9 8516 1 1 51 HIS HA H 11.891 -2.800 -0.846 1.00 . A A . 43 HIS HA 1 1
9 8517 1 1 51 HIS HB2 H 12.438 -4.202 1.793 1.00 . A A . 43 HIS HB2 1 1
9 8518 1 1 51 HIS HB3 H 11.132 -4.532 0.674 1.00 . A A . 43 HIS HB3 1 1
9 8519 1 1 51 HIS HD1 H 11.913 -5.576 -1.688 1.00 . A A . 43 HIS HD1 1 1
9 8520 1 1 51 HIS HD2 H 14.714 -5.688 1.362 1.00 . A A . 43 HIS HD2 1 1
9 8521 1 1 51 HIS HE1 H 13.561 -7.313 -2.371 1.00 . A A . 43 HIS HE1 1 1
9 8522 1 1 51 HIS HE2 H 15.089 -7.546 -0.396 1.00 . A A . 43 HIS HE2 1 1
9 8523 1 1 51 HIS N N 13.682 -2.429 0.075 1.00 . A A . 43 HIS N 1 1
9 8524 1 1 51 HIS ND1 N 12.686 -5.826 -1.134 1.00 . A A . 43 HIS ND1 1 1
9 8525 1 1 51 HIS NE2 N 14.503 -6.763 -0.531 1.00 . A A . 43 HIS NE2 1 1
9 8526 1 1 51 HIS O O 11.677 -1.917 2.234 1.00 . A A . 43 HIS O 1 1
9 8527 1 1 52 ARG C C 9.270 0.811 0.484 1.00 . A A . 44 ARG C 1 1
9 8528 1 1 52 ARG CA C 10.510 0.262 1.121 1.00 . A A . 44 ARG CA 1 1
9 8529 1 1 52 ARG CB C 11.522 1.379 1.267 1.00 . A A . 44 ARG CB 1 1
9 8530 1 1 52 ARG CD C 13.186 2.875 0.095 1.00 . A A . 44 ARG CD 1 1
9 8531 1 1 52 ARG CG C 12.168 1.772 -0.051 1.00 . A A . 44 ARG CG 1 1
9 8532 1 1 52 ARG CZ C 14.786 4.046 -1.414 1.00 . A A . 44 ARG CZ 1 1
9 8533 1 1 52 ARG H H 11.104 -0.829 -0.578 1.00 . A A . 44 ARG H 1 1
9 8534 1 1 52 ARG HA H 10.278 -0.077 2.119 1.00 . A A . 44 ARG HA 1 1
9 8535 1 1 52 ARG HB2 H 10.974 2.227 1.645 1.00 . A A . 44 ARG HB2 1 1
9 8536 1 1 52 ARG HB3 H 12.260 1.071 1.984 1.00 . A A . 44 ARG HB3 1 1
9 8537 1 1 52 ARG HD2 H 12.694 3.768 0.456 1.00 . A A . 44 ARG HD2 1 1
9 8538 1 1 52 ARG HD3 H 13.945 2.565 0.798 1.00 . A A . 44 ARG HD3 1 1
9 8539 1 1 52 ARG HE H 13.482 2.602 -1.939 1.00 . A A . 44 ARG HE 1 1
9 8540 1 1 52 ARG HG2 H 12.661 0.904 -0.463 1.00 . A A . 44 ARG HG2 1 1
9 8541 1 1 52 ARG HG3 H 11.391 2.091 -0.731 1.00 . A A . 44 ARG HG3 1 1
9 8542 1 1 52 ARG HH11 H 14.891 4.791 0.512 1.00 . A A . 44 ARG HH11 1 1
9 8543 1 1 52 ARG HH12 H 15.970 5.498 -0.580 1.00 . A A . 44 ARG HH12 1 1
9 8544 1 1 52 ARG HH21 H 14.961 3.596 -3.396 1.00 . A A . 44 ARG HH21 1 1
9 8545 1 1 52 ARG HH22 H 16.021 4.819 -2.861 1.00 . A A . 44 ARG HH22 1 1
9 8546 1 1 52 ARG N N 11.095 -0.832 0.403 1.00 . A A . 44 ARG N 1 1
9 8547 1 1 52 ARG NE N 13.817 3.155 -1.193 1.00 . A A . 44 ARG NE 1 1
9 8548 1 1 52 ARG NH1 N 15.242 4.824 -0.427 1.00 . A A . 44 ARG NH1 1 1
9 8549 1 1 52 ARG NH2 N 15.293 4.163 -2.639 1.00 . A A . 44 ARG NH2 1 1
9 8550 1 1 52 ARG O O 9.118 0.847 -0.736 1.00 . A A . 44 ARG O 1 1
9 8551 1 1 53 CYS C C 7.484 3.385 1.130 1.00 . A A . 45 CYS C 1 1
9 8552 1 1 53 CYS CA C 7.206 1.919 0.943 1.00 . A A . 45 CYS CA 1 1
9 8553 1 1 53 CYS CB C 5.998 1.472 1.781 1.00 . A A . 45 CYS CB 1 1
9 8554 1 1 53 CYS H H 8.615 1.030 2.267 1.00 . A A . 45 CYS H 1 1
9 8555 1 1 53 CYS HA H 7.021 1.721 -0.102 1.00 . A A . 45 CYS HA 1 1
9 8556 1 1 53 CYS HB2 H 5.770 0.467 1.456 1.00 . A A . 45 CYS HB2 1 1
9 8557 1 1 53 CYS HB3 H 6.284 1.405 2.814 1.00 . A A . 45 CYS HB3 1 1
9 8558 1 1 53 CYS N N 8.392 1.209 1.329 1.00 . A A . 45 CYS N 1 1
9 8559 1 1 53 CYS O O 7.741 3.824 2.255 1.00 . A A . 45 CYS O 1 1
9 8560 1 1 53 CYS SG S 4.468 2.486 1.576 1.00 . A A . 45 CYS SG 1 1
9 8561 1 1 54 LEU C C 6.711 6.299 0.933 1.00 . A A . 46 LEU C 1 1
9 8562 1 1 54 LEU CA C 7.741 5.567 0.100 1.00 . A A . 46 LEU CA 1 1
9 8563 1 1 54 LEU CB C 7.766 6.136 -1.310 1.00 . A A . 46 LEU CB 1 1
9 8564 1 1 54 LEU CD1 C 8.675 6.183 -3.623 1.00 . A A . 46 LEU CD1 1 1
9 8565 1 1 54 LEU CD2 C 10.206 5.655 -1.716 1.00 . A A . 46 LEU CD2 1 1
9 8566 1 1 54 LEU CG C 8.783 5.535 -2.261 1.00 . A A . 46 LEU CG 1 1
9 8567 1 1 54 LEU H H 7.183 3.726 -0.794 1.00 . A A . 46 LEU H 1 1
9 8568 1 1 54 LEU HA H 8.714 5.700 0.551 1.00 . A A . 46 LEU HA 1 1
9 8569 1 1 54 LEU HB2 H 6.788 6.008 -1.746 1.00 . A A . 46 LEU HB2 1 1
9 8570 1 1 54 LEU HB3 H 7.967 7.188 -1.246 1.00 . A A . 46 LEU HB3 1 1
9 8571 1 1 54 LEU HD11 H 7.684 6.024 -4.022 1.00 . A A . 46 LEU HD11 1 1
9 8572 1 1 54 LEU HD12 H 9.407 5.745 -4.285 1.00 . A A . 46 LEU HD12 1 1
9 8573 1 1 54 LEU HD13 H 8.860 7.244 -3.535 1.00 . A A . 46 LEU HD13 1 1
9 8574 1 1 54 LEU HD21 H 10.283 5.128 -0.778 1.00 . A A . 46 LEU HD21 1 1
9 8575 1 1 54 LEU HD22 H 10.446 6.697 -1.566 1.00 . A A . 46 LEU HD22 1 1
9 8576 1 1 54 LEU HD23 H 10.898 5.225 -2.425 1.00 . A A . 46 LEU HD23 1 1
9 8577 1 1 54 LEU HG H 8.536 4.494 -2.344 1.00 . A A . 46 LEU HG 1 1
9 8578 1 1 54 LEU N N 7.441 4.137 0.061 1.00 . A A . 46 LEU N 1 1
9 8579 1 1 54 LEU O O 7.025 7.240 1.656 1.00 . A A . 46 LEU O 1 1
9 8580 1 1 55 ALA C C 4.510 6.210 3.098 1.00 . A A . 47 ALA C 1 1
9 8581 1 1 55 ALA CA C 4.369 6.395 1.577 1.00 . A A . 47 ALA CA 1 1
9 8582 1 1 55 ALA CB C 3.068 5.791 1.085 1.00 . A A . 47 ALA CB 1 1
9 8583 1 1 55 ALA H H 5.353 5.067 0.243 1.00 . A A . 47 ALA H 1 1
9 8584 1 1 55 ALA HA H 4.346 7.454 1.364 1.00 . A A . 47 ALA HA 1 1
9 8585 1 1 55 ALA HB1 H 3.052 4.735 1.310 1.00 . A A . 47 ALA HB1 1 1
9 8586 1 1 55 ALA HB2 H 2.995 5.932 0.017 1.00 . A A . 47 ALA HB2 1 1
9 8587 1 1 55 ALA HB3 H 2.236 6.277 1.572 1.00 . A A . 47 ALA HB3 1 1
9 8588 1 1 55 ALA N N 5.490 5.827 0.849 1.00 . A A . 47 ALA N 1 1
9 8589 1 1 55 ALA O O 3.828 6.880 3.873 1.00 . A A . 47 ALA O 1 1
9 8590 1 1 56 CYS C C 7.013 5.386 5.381 1.00 . A A . 48 CYS C 1 1
9 8591 1 1 56 CYS CA C 5.591 5.060 4.944 1.00 . A A . 48 CYS CA 1 1
9 8592 1 1 56 CYS CB C 5.145 3.647 5.372 1.00 . A A . 48 CYS CB 1 1
9 8593 1 1 56 CYS H H 5.868 4.769 2.852 1.00 . A A . 48 CYS H 1 1
9 8594 1 1 56 CYS HA H 4.955 5.777 5.442 1.00 . A A . 48 CYS HA 1 1
9 8595 1 1 56 CYS HB2 H 5.540 2.794 4.835 1.00 . A A . 48 CYS HB2 1 1
9 8596 1 1 56 CYS HB3 H 5.298 3.522 6.432 1.00 . A A . 48 CYS HB3 1 1
9 8597 1 1 56 CYS N N 5.374 5.289 3.520 1.00 . A A . 48 CYS N 1 1
9 8598 1 1 56 CYS O O 7.296 5.498 6.581 1.00 . A A . 48 CYS O 1 1
9 8599 1 1 56 CYS SG S 3.429 3.411 5.143 1.00 . A A . 48 CYS SG 1 1
9 8600 1 1 57 ALA C C 10.055 4.829 5.460 1.00 . A A . 49 ALA C 1 1
9 8601 1 1 57 ALA CA C 9.325 5.878 4.608 1.00 . A A . 49 ALA CA 1 1
9 8602 1 1 57 ALA CB C 9.433 7.273 5.232 1.00 . A A . 49 ALA CB 1 1
9 8603 1 1 57 ALA H H 7.622 5.384 3.467 1.00 . A A . 49 ALA H 1 1
9 8604 1 1 57 ALA HA H 9.795 5.904 3.637 1.00 . A A . 49 ALA HA 1 1
9 8605 1 1 57 ALA HB1 H 8.899 7.980 4.614 1.00 . A A . 49 ALA HB1 1 1
9 8606 1 1 57 ALA HB2 H 10.467 7.570 5.312 1.00 . A A . 49 ALA HB2 1 1
9 8607 1 1 57 ALA HB3 H 8.989 7.253 6.216 1.00 . A A . 49 ALA HB3 1 1
9 8608 1 1 57 ALA N N 7.910 5.524 4.393 1.00 . A A . 49 ALA N 1 1
9 8609 1 1 57 ALA O O 11.155 5.069 5.960 1.00 . A A . 49 ALA O 1 1
9 8610 1 1 58 ARG C C 10.630 1.538 5.510 1.00 . A A . 50 ARG C 1 1
9 8611 1 1 58 ARG CA C 10.012 2.597 6.388 1.00 . A A . 50 ARG CA 1 1
9 8612 1 1 58 ARG CB C 8.927 1.964 7.256 1.00 . A A . 50 ARG CB 1 1
9 8613 1 1 58 ARG CD C 7.161 2.202 8.983 1.00 . A A . 50 ARG CD 1 1
9 8614 1 1 58 ARG CG C 8.184 2.933 8.153 1.00 . A A . 50 ARG CG 1 1
9 8615 1 1 58 ARG CZ C 5.886 2.825 11.018 1.00 . A A . 50 ARG CZ 1 1
9 8616 1 1 58 ARG H H 8.649 3.494 5.053 1.00 . A A . 50 ARG H 1 1
9 8617 1 1 58 ARG HA H 10.770 3.023 7.028 1.00 . A A . 50 ARG HA 1 1
9 8618 1 1 58 ARG HB2 H 8.205 1.485 6.609 1.00 . A A . 50 ARG HB2 1 1
9 8619 1 1 58 ARG HB3 H 9.383 1.206 7.875 1.00 . A A . 50 ARG HB3 1 1
9 8620 1 1 58 ARG HD2 H 6.532 1.646 8.307 1.00 . A A . 50 ARG HD2 1 1
9 8621 1 1 58 ARG HD3 H 7.664 1.505 9.635 1.00 . A A . 50 ARG HD3 1 1
9 8622 1 1 58 ARG HE H 6.016 3.902 9.302 1.00 . A A . 50 ARG HE 1 1
9 8623 1 1 58 ARG HG2 H 8.888 3.423 8.809 1.00 . A A . 50 ARG HG2 1 1
9 8624 1 1 58 ARG HG3 H 7.683 3.664 7.538 1.00 . A A . 50 ARG HG3 1 1
9 8625 1 1 58 ARG HH11 H 7.082 1.183 11.298 1.00 . A A . 50 ARG HH11 1 1
9 8626 1 1 58 ARG HH12 H 6.120 1.528 12.622 1.00 . A A . 50 ARG HH12 1 1
9 8627 1 1 58 ARG HH21 H 4.605 4.407 11.109 1.00 . A A . 50 ARG HH21 1 1
9 8628 1 1 58 ARG HH22 H 4.604 3.443 12.500 1.00 . A A . 50 ARG HH22 1 1
9 8629 1 1 58 ARG N N 9.465 3.654 5.567 1.00 . A A . 50 ARG N 1 1
9 8630 1 1 58 ARG NE N 6.315 3.094 9.778 1.00 . A A . 50 ARG NE 1 1
9 8631 1 1 58 ARG NH1 N 6.383 1.788 11.688 1.00 . A A . 50 ARG NH1 1 1
9 8632 1 1 58 ARG NH2 N 4.980 3.606 11.586 1.00 . A A . 50 ARG NH2 1 1
9 8633 1 1 58 ARG O O 10.205 1.347 4.359 1.00 . A A . 50 ARG O 1 1
9 8634 1 1 59 TYR C C 11.858 -1.519 5.821 1.00 . A A . 51 TYR C 1 1
9 8635 1 1 59 TYR CA C 12.303 -0.147 5.333 1.00 . A A . 51 TYR CA 1 1
9 8636 1 1 59 TYR CB C 13.781 0.035 5.596 1.00 . A A . 51 TYR CB 1 1
9 8637 1 1 59 TYR CD1 C 14.336 1.867 3.943 1.00 . A A . 51 TYR CD1 1 1
9 8638 1 1 59 TYR CD2 C 14.774 2.265 6.249 1.00 . A A . 51 TYR CD2 1 1
9 8639 1 1 59 TYR CE1 C 14.817 3.120 3.632 1.00 . A A . 51 TYR CE1 1 1
9 8640 1 1 59 TYR CE2 C 15.256 3.522 5.944 1.00 . A A . 51 TYR CE2 1 1
9 8641 1 1 59 TYR CG C 14.305 1.415 5.255 1.00 . A A . 51 TYR CG 1 1
9 8642 1 1 59 TYR CZ C 15.274 3.943 4.634 1.00 . A A . 51 TYR CZ 1 1
9 8643 1 1 59 TYR H H 11.922 0.998 6.950 1.00 . A A . 51 TYR H 1 1
9 8644 1 1 59 TYR HA H 12.125 -0.041 4.275 1.00 . A A . 51 TYR HA 1 1
9 8645 1 1 59 TYR HB2 H 13.966 -0.145 6.645 1.00 . A A . 51 TYR HB2 1 1
9 8646 1 1 59 TYR HB3 H 14.310 -0.693 5.015 1.00 . A A . 51 TYR HB3 1 1
9 8647 1 1 59 TYR HD1 H 13.977 1.220 3.158 1.00 . A A . 51 TYR HD1 1 1
9 8648 1 1 59 TYR HD2 H 14.761 1.932 7.276 1.00 . A A . 51 TYR HD2 1 1
9 8649 1 1 59 TYR HE1 H 14.833 3.453 2.604 1.00 . A A . 51 TYR HE1 1 1
9 8650 1 1 59 TYR HE2 H 15.616 4.170 6.729 1.00 . A A . 51 TYR HE2 1 1
9 8651 1 1 59 TYR HH H 16.576 5.317 4.810 1.00 . A A . 51 TYR HH 1 1
9 8652 1 1 59 TYR N N 11.604 0.853 6.037 1.00 . A A . 51 TYR N 1 1
9 8653 1 1 59 TYR O O 11.679 -1.737 7.030 1.00 . A A . 51 TYR O 1 1
9 8654 1 1 59 TYR OH O 15.754 5.192 4.323 1.00 . A A . 51 TYR OH 1 1
9 8655 1 1 60 PHE C C 12.315 -4.741 4.895 1.00 . A A . 52 PHE C 1 1
9 8656 1 1 60 PHE CA C 11.217 -3.756 5.199 1.00 . A A . 52 PHE CA 1 1
9 8657 1 1 60 PHE CB C 9.960 -4.098 4.389 1.00 . A A . 52 PHE CB 1 1
9 8658 1 1 60 PHE CD1 C 8.716 -1.930 4.081 1.00 . A A . 52 PHE CD1 1 1
9 8659 1 1 60 PHE CD2 C 7.765 -3.586 5.504 1.00 . A A . 52 PHE CD2 1 1
9 8660 1 1 60 PHE CE1 C 7.653 -1.094 4.330 1.00 . A A . 52 PHE CE1 1 1
9 8661 1 1 60 PHE CE2 C 6.695 -2.752 5.756 1.00 . A A . 52 PHE CE2 1 1
9 8662 1 1 60 PHE CG C 8.789 -3.187 4.665 1.00 . A A . 52 PHE CG 1 1
9 8663 1 1 60 PHE CZ C 6.641 -1.504 5.166 1.00 . A A . 52 PHE CZ 1 1
9 8664 1 1 60 PHE H H 11.833 -2.195 3.955 1.00 . A A . 52 PHE H 1 1
9 8665 1 1 60 PHE HA H 10.980 -3.802 6.250 1.00 . A A . 52 PHE HA 1 1
9 8666 1 1 60 PHE HB2 H 10.207 -4.046 3.341 1.00 . A A . 52 PHE HB2 1 1
9 8667 1 1 60 PHE HB3 H 9.663 -5.111 4.618 1.00 . A A . 52 PHE HB3 1 1
9 8668 1 1 60 PHE HD1 H 9.513 -1.612 3.425 1.00 . A A . 52 PHE HD1 1 1
9 8669 1 1 60 PHE HD2 H 7.803 -4.561 5.967 1.00 . A A . 52 PHE HD2 1 1
9 8670 1 1 60 PHE HE1 H 7.614 -0.120 3.865 1.00 . A A . 52 PHE HE1 1 1
9 8671 1 1 60 PHE HE2 H 5.900 -3.074 6.412 1.00 . A A . 52 PHE HE2 1 1
9 8672 1 1 60 PHE HZ H 5.808 -0.843 5.356 1.00 . A A . 52 PHE HZ 1 1
9 8673 1 1 60 PHE N N 11.666 -2.419 4.900 1.00 . A A . 52 PHE N 1 1
9 8674 1 1 60 PHE O O 13.086 -4.549 3.946 1.00 . A A . 52 PHE O 1 1
9 8675 1 1 61 ILE C C 13.272 -7.598 4.274 1.00 . A A . 53 ILE C 1 1
9 8676 1 1 61 ILE CA C 13.411 -6.782 5.552 1.00 . A A . 53 ILE CA 1 1
9 8677 1 1 61 ILE CB C 13.458 -7.723 6.782 1.00 . A A . 53 ILE CB 1 1
9 8678 1 1 61 ILE CD1 C 12.146 -9.493 8.110 1.00 . A A . 53 ILE CD1 1 1
9 8679 1 1 61 ILE CG1 C 12.135 -8.500 6.961 1.00 . A A . 53 ILE CG1 1 1
9 8680 1 1 61 ILE CG2 C 13.804 -6.935 8.042 1.00 . A A . 53 ILE CG2 1 1
9 8681 1 1 61 ILE H H 11.700 -5.950 6.365 1.00 . A A . 53 ILE H 1 1
9 8682 1 1 61 ILE HA H 14.350 -6.250 5.507 1.00 . A A . 53 ILE HA 1 1
9 8683 1 1 61 ILE HB H 14.253 -8.419 6.594 1.00 . A A . 53 ILE HB 1 1
9 8684 1 1 61 ILE HD11 H 12.918 -10.230 7.942 1.00 . A A . 53 ILE HD11 1 1
9 8685 1 1 61 ILE HD12 H 11.187 -9.987 8.166 1.00 . A A . 53 ILE HD12 1 1
9 8686 1 1 61 ILE HD13 H 12.341 -8.974 9.036 1.00 . A A . 53 ILE HD13 1 1
9 8687 1 1 61 ILE HG12 H 11.336 -7.802 7.148 1.00 . A A . 53 ILE HG12 1 1
9 8688 1 1 61 ILE HG13 H 11.923 -9.045 6.053 1.00 . A A . 53 ILE HG13 1 1
9 8689 1 1 61 ILE HG21 H 13.831 -7.610 8.884 1.00 . A A . 53 ILE HG21 1 1
9 8690 1 1 61 ILE HG22 H 13.047 -6.183 8.208 1.00 . A A . 53 ILE HG22 1 1
9 8691 1 1 61 ILE HG23 H 14.767 -6.462 7.924 1.00 . A A . 53 ILE HG23 1 1
9 8692 1 1 61 ILE N N 12.376 -5.799 5.673 1.00 . A A . 53 ILE N 1 1
9 8693 1 1 61 ILE O O 14.267 -7.993 3.670 1.00 . A A . 53 ILE O 1 1
9 8694 1 1 62 ASP C C 10.735 -8.018 1.809 1.00 . A A . 54 ASP C 1 1
9 8695 1 1 62 ASP CA C 11.832 -8.625 2.658 1.00 . A A . 54 ASP CA 1 1
9 8696 1 1 62 ASP CB C 11.509 -10.087 3.035 1.00 . A A . 54 ASP CB 1 1
9 8697 1 1 62 ASP CG C 11.305 -10.990 1.831 1.00 . A A . 54 ASP CG 1 1
9 8698 1 1 62 ASP H H 11.270 -7.448 4.311 1.00 . A A . 54 ASP H 1 1
9 8699 1 1 62 ASP HA H 12.753 -8.606 2.095 1.00 . A A . 54 ASP HA 1 1
9 8700 1 1 62 ASP HB2 H 12.322 -10.489 3.620 1.00 . A A . 54 ASP HB2 1 1
9 8701 1 1 62 ASP HB3 H 10.613 -10.108 3.632 1.00 . A A . 54 ASP HB3 1 1
9 8702 1 1 62 ASP N N 12.047 -7.828 3.841 1.00 . A A . 54 ASP N 1 1
9 8703 1 1 62 ASP O O 9.801 -7.398 2.335 1.00 . A A . 54 ASP O 1 1
9 8704 1 1 62 ASP OD1 O 10.183 -11.100 1.358 1.00 . A A . 54 ASP OD1 1 1
9 8705 1 1 62 ASP OD2 O 12.276 -11.598 1.345 1.00 . A A . 54 ASP OD2 1 1
9 8706 1 1 63 SER C C 8.517 -8.205 -0.236 1.00 . A A . 55 SER C 1 1
9 8707 1 1 63 SER CA C 9.926 -7.663 -0.466 1.00 . A A . 55 SER CA 1 1
9 8708 1 1 63 SER CB C 10.432 -8.036 -1.876 1.00 . A A . 55 SER CB 1 1
9 8709 1 1 63 SER H H 11.618 -8.713 0.181 1.00 . A A . 55 SER H 1 1
9 8710 1 1 63 SER HA H 9.885 -6.580 -0.394 1.00 . A A . 55 SER HA 1 1
9 8711 1 1 63 SER HB2 H 11.370 -7.524 -2.033 1.00 . A A . 55 SER HB2 1 1
9 8712 1 1 63 SER HB3 H 10.606 -9.098 -1.948 1.00 . A A . 55 SER HB3 1 1
9 8713 1 1 63 SER HG H 9.572 -8.325 -3.556 1.00 . A A . 55 SER HG 1 1
9 8714 1 1 63 SER N N 10.858 -8.186 0.513 1.00 . A A . 55 SER N 1 1
9 8715 1 1 63 SER O O 7.549 -7.491 -0.432 1.00 . A A . 55 SER O 1 1
9 8716 1 1 63 SER OG O 9.555 -7.624 -2.894 1.00 . A A . 55 SER OG 1 1
9 8717 1 1 64 THR C C 6.378 -9.304 1.551 1.00 . A A . 56 THR C 1 1
9 8718 1 1 64 THR CA C 7.112 -10.056 0.442 1.00 . A A . 56 THR CA 1 1
9 8719 1 1 64 THR CB C 7.259 -11.523 0.840 1.00 . A A . 56 THR CB 1 1
9 8720 1 1 64 THR CG2 C 5.931 -12.261 0.707 1.00 . A A . 56 THR CG2 1 1
9 8721 1 1 64 THR H H 9.201 -9.989 0.447 1.00 . A A . 56 THR H 1 1
9 8722 1 1 64 THR HA H 6.555 -9.993 -0.476 1.00 . A A . 56 THR HA 1 1
9 8723 1 1 64 THR HB H 7.580 -11.535 1.865 1.00 . A A . 56 THR HB 1 1
9 8724 1 1 64 THR HG1 H 9.057 -11.994 0.467 1.00 . A A . 56 THR HG1 1 1
9 8725 1 1 64 THR HG21 H 5.601 -12.224 -0.320 1.00 . A A . 56 THR HG21 1 1
9 8726 1 1 64 THR HG22 H 5.193 -11.793 1.341 1.00 . A A . 56 THR HG22 1 1
9 8727 1 1 64 THR HG23 H 6.061 -13.291 1.004 1.00 . A A . 56 THR HG23 1 1
9 8728 1 1 64 THR N N 8.407 -9.447 0.226 1.00 . A A . 56 THR N 1 1
9 8729 1 1 64 THR O O 5.177 -9.083 1.470 1.00 . A A . 56 THR O 1 1
9 8730 1 1 64 THR OG1 O 8.228 -12.144 -0.020 1.00 . A A . 56 THR OG1 1 1
9 8731 1 1 65 ASN C C 6.144 -6.763 3.191 1.00 . A A . 57 ASN C 1 1
9 8732 1 1 65 ASN CA C 6.617 -8.106 3.662 1.00 . A A . 57 ASN CA 1 1
9 8733 1 1 65 ASN CB C 7.688 -7.953 4.748 1.00 . A A . 57 ASN CB 1 1
9 8734 1 1 65 ASN CG C 7.823 -9.153 5.661 1.00 . A A . 57 ASN CG 1 1
9 8735 1 1 65 ASN H H 8.096 -9.051 2.587 1.00 . A A . 57 ASN H 1 1
9 8736 1 1 65 ASN HA H 5.777 -8.638 4.077 1.00 . A A . 57 ASN HA 1 1
9 8737 1 1 65 ASN HB2 H 8.622 -7.873 4.211 1.00 . A A . 57 ASN HB2 1 1
9 8738 1 1 65 ASN HB3 H 7.580 -7.052 5.315 1.00 . A A . 57 ASN HB3 1 1
9 8739 1 1 65 ASN HD21 H 9.240 -9.946 4.520 1.00 . A A . 57 ASN HD21 1 1
9 8740 1 1 65 ASN HD22 H 8.791 -10.837 5.928 1.00 . A A . 57 ASN HD22 1 1
9 8741 1 1 65 ASN N N 7.136 -8.875 2.561 1.00 . A A . 57 ASN N 1 1
9 8742 1 1 65 ASN ND2 N 8.706 -10.065 5.329 1.00 . A A . 57 ASN ND2 1 1
9 8743 1 1 65 ASN O O 5.067 -6.304 3.556 1.00 . A A . 57 ASN O 1 1
9 8744 1 1 65 ASN OD1 O 7.143 -9.245 6.676 1.00 . A A . 57 ASN OD1 1 1
9 8745 1 1 66 LEU C C 5.383 -4.963 0.892 1.00 . A A . 58 LEU C 1 1
9 8746 1 1 66 LEU CA C 6.636 -4.880 1.780 1.00 . A A . 58 LEU CA 1 1
9 8747 1 1 66 LEU CB C 7.895 -4.353 1.048 1.00 . A A . 58 LEU CB 1 1
9 8748 1 1 66 LEU CD1 C 7.191 -3.320 -1.125 1.00 . A A . 58 LEU CD1 1 1
9 8749 1 1 66 LEU CD2 C 7.010 -2.022 1.002 1.00 . A A . 58 LEU CD2 1 1
9 8750 1 1 66 LEU CG C 7.781 -3.073 0.234 1.00 . A A . 58 LEU CG 1 1
9 8751 1 1 66 LEU H H 7.778 -6.605 2.111 1.00 . A A . 58 LEU H 1 1
9 8752 1 1 66 LEU HA H 6.415 -4.214 2.604 1.00 . A A . 58 LEU HA 1 1
9 8753 1 1 66 LEU HB2 H 8.661 -4.189 1.790 1.00 . A A . 58 LEU HB2 1 1
9 8754 1 1 66 LEU HB3 H 8.236 -5.141 0.391 1.00 . A A . 58 LEU HB3 1 1
9 8755 1 1 66 LEU HD11 H 7.149 -2.385 -1.664 1.00 . A A . 58 LEU HD11 1 1
9 8756 1 1 66 LEU HD12 H 6.198 -3.728 -1.011 1.00 . A A . 58 LEU HD12 1 1
9 8757 1 1 66 LEU HD13 H 7.809 -4.020 -1.667 1.00 . A A . 58 LEU HD13 1 1
9 8758 1 1 66 LEU HD21 H 7.489 -1.866 1.958 1.00 . A A . 58 LEU HD21 1 1
9 8759 1 1 66 LEU HD22 H 5.999 -2.363 1.167 1.00 . A A . 58 LEU HD22 1 1
9 8760 1 1 66 LEU HD23 H 7.013 -1.092 0.456 1.00 . A A . 58 LEU HD23 1 1
9 8761 1 1 66 LEU HG H 8.733 -2.660 -0.004 1.00 . A A . 58 LEU HG 1 1
9 8762 1 1 66 LEU N N 6.940 -6.159 2.355 1.00 . A A . 58 LEU N 1 1
9 8763 1 1 66 LEU O O 4.481 -4.134 0.989 1.00 . A A . 58 LEU O 1 1
9 8764 1 1 67 LYS C C 2.924 -6.493 0.030 1.00 . A A . 59 LYS C 1 1
9 8765 1 1 67 LYS CA C 4.178 -6.192 -0.808 1.00 . A A . 59 LYS CA 1 1
9 8766 1 1 67 LYS CB C 4.463 -7.303 -1.818 1.00 . A A . 59 LYS CB 1 1
9 8767 1 1 67 LYS CD C 5.873 -8.078 -3.745 1.00 . A A . 59 LYS CD 1 1
9 8768 1 1 67 LYS CE C 6.978 -7.695 -4.715 1.00 . A A . 59 LYS CE 1 1
9 8769 1 1 67 LYS CG C 5.560 -6.938 -2.804 1.00 . A A . 59 LYS CG 1 1
9 8770 1 1 67 LYS H H 6.189 -6.453 -0.015 1.00 . A A . 59 LYS H 1 1
9 8771 1 1 67 LYS HA H 3.990 -5.272 -1.344 1.00 . A A . 59 LYS HA 1 1
9 8772 1 1 67 LYS HB2 H 4.764 -8.191 -1.283 1.00 . A A . 59 LYS HB2 1 1
9 8773 1 1 67 LYS HB3 H 3.560 -7.512 -2.373 1.00 . A A . 59 LYS HB3 1 1
9 8774 1 1 67 LYS HD2 H 6.194 -8.927 -3.160 1.00 . A A . 59 LYS HD2 1 1
9 8775 1 1 67 LYS HD3 H 4.982 -8.331 -4.301 1.00 . A A . 59 LYS HD3 1 1
9 8776 1 1 67 LYS HE2 H 6.644 -6.856 -5.308 1.00 . A A . 59 LYS HE2 1 1
9 8777 1 1 67 LYS HE3 H 7.851 -7.409 -4.146 1.00 . A A . 59 LYS HE3 1 1
9 8778 1 1 67 LYS HG2 H 5.239 -6.088 -3.387 1.00 . A A . 59 LYS HG2 1 1
9 8779 1 1 67 LYS HG3 H 6.451 -6.680 -2.251 1.00 . A A . 59 LYS HG3 1 1
9 8780 1 1 67 LYS HZ1 H 6.528 -9.063 -6.229 1.00 . A A . 59 LYS HZ1 1 1
9 8781 1 1 67 LYS HZ2 H 7.641 -9.649 -5.100 1.00 . A A . 59 LYS HZ2 1 1
9 8782 1 1 67 LYS HZ3 H 8.112 -8.520 -6.253 1.00 . A A . 59 LYS HZ3 1 1
9 8783 1 1 67 LYS N N 5.353 -5.935 0.043 1.00 . A A . 59 LYS N 1 1
9 8784 1 1 67 LYS NZ N 7.333 -8.805 -5.625 1.00 . A A . 59 LYS NZ 1 1
9 8785 1 1 67 LYS O O 1.841 -5.980 -0.258 1.00 . A A . 59 LYS O 1 1
9 8786 1 1 68 THR C C 1.515 -6.281 2.677 1.00 . A A . 60 THR C 1 1
9 8787 1 1 68 THR CA C 2.000 -7.585 2.029 1.00 . A A . 60 THR CA 1 1
9 8788 1 1 68 THR CB C 2.479 -8.571 3.113 1.00 . A A . 60 THR CB 1 1
9 8789 1 1 68 THR CG2 C 1.419 -8.838 4.170 1.00 . A A . 60 THR CG2 1 1
9 8790 1 1 68 THR H H 3.963 -7.716 1.233 1.00 . A A . 60 THR H 1 1
9 8791 1 1 68 THR HA H 1.192 -8.033 1.481 1.00 . A A . 60 THR HA 1 1
9 8792 1 1 68 THR HB H 3.329 -8.097 3.564 1.00 . A A . 60 THR HB 1 1
9 8793 1 1 68 THR HG1 H 3.701 -9.650 2.038 1.00 . A A . 60 THR HG1 1 1
9 8794 1 1 68 THR HG21 H 1.160 -7.913 4.665 1.00 . A A . 60 THR HG21 1 1
9 8795 1 1 68 THR HG22 H 1.805 -9.538 4.895 1.00 . A A . 60 THR HG22 1 1
9 8796 1 1 68 THR HG23 H 0.538 -9.256 3.705 1.00 . A A . 60 THR HG23 1 1
9 8797 1 1 68 THR N N 3.087 -7.296 1.087 1.00 . A A . 60 THR N 1 1
9 8798 1 1 68 THR O O 0.333 -6.104 2.986 1.00 . A A . 60 THR O 1 1
9 8799 1 1 68 THR OG1 O 2.866 -9.807 2.505 1.00 . A A . 60 THR OG1 1 1
9 8800 1 1 69 HIS C C 1.201 -3.254 2.441 1.00 . A A . 61 HIS C 1 1
9 8801 1 1 69 HIS CA C 2.169 -4.078 3.355 1.00 . A A . 61 HIS CA 1 1
9 8802 1 1 69 HIS CB C 3.508 -3.345 3.671 1.00 . A A . 61 HIS CB 1 1
9 8803 1 1 69 HIS CD2 C 3.515 -0.840 3.185 1.00 . A A . 61 HIS CD2 1 1
9 8804 1 1 69 HIS CE1 C 2.729 -0.151 5.061 1.00 . A A . 61 HIS CE1 1 1
9 8805 1 1 69 HIS CG C 3.353 -1.912 3.975 1.00 . A A . 61 HIS CG 1 1
9 8806 1 1 69 HIS H H 3.359 -5.618 2.613 1.00 . A A . 61 HIS H 1 1
9 8807 1 1 69 HIS HA H 1.647 -4.231 4.288 1.00 . A A . 61 HIS HA 1 1
9 8808 1 1 69 HIS HB2 H 3.977 -3.808 4.526 1.00 . A A . 61 HIS HB2 1 1
9 8809 1 1 69 HIS HB3 H 4.166 -3.440 2.820 1.00 . A A . 61 HIS HB3 1 1
9 8810 1 1 69 HIS HD1 H 2.644 -1.959 5.964 1.00 . A A . 61 HIS HD1 1 1
9 8811 1 1 69 HIS HD2 H 3.894 -0.833 2.172 1.00 . A A . 61 HIS HD2 1 1
9 8812 1 1 69 HIS HE1 H 2.318 0.595 5.721 1.00 . A A . 61 HIS HE1 1 1
9 8813 1 1 69 HIS N N 2.434 -5.380 2.840 1.00 . A A . 61 HIS N 1 1
9 8814 1 1 69 HIS ND1 N 2.869 -1.440 5.159 1.00 . A A . 61 HIS ND1 1 1
9 8815 1 1 69 HIS NE2 N 3.116 0.227 3.901 1.00 . A A . 61 HIS NE2 1 1
9 8816 1 1 69 HIS O O 0.486 -2.381 2.935 1.00 . A A . 61 HIS O 1 1
9 8817 1 1 70 PHE C C -0.969 -3.542 -0.097 1.00 . A A . 62 PHE C 1 1
9 8818 1 1 70 PHE CA C 0.251 -2.734 0.277 1.00 . A A . 62 PHE CA 1 1
9 8819 1 1 70 PHE CB C 0.853 -2.266 -1.037 1.00 . A A . 62 PHE CB 1 1
9 8820 1 1 70 PHE CD1 C 2.484 -0.564 -0.261 1.00 . A A . 62 PHE CD1 1 1
9 8821 1 1 70 PHE CD2 C 3.208 -2.320 -1.670 1.00 . A A . 62 PHE CD2 1 1
9 8822 1 1 70 PHE CE1 C 3.760 -0.062 -0.228 1.00 . A A . 62 PHE CE1 1 1
9 8823 1 1 70 PHE CE2 C 4.471 -1.843 -1.646 1.00 . A A . 62 PHE CE2 1 1
9 8824 1 1 70 PHE CG C 2.206 -1.700 -0.984 1.00 . A A . 62 PHE CG 1 1
9 8825 1 1 70 PHE CZ C 4.774 -0.717 -0.933 1.00 . A A . 62 PHE CZ 1 1
9 8826 1 1 70 PHE H H 1.740 -4.211 0.734 1.00 . A A . 62 PHE H 1 1
9 8827 1 1 70 PHE HA H -0.063 -1.870 0.842 1.00 . A A . 62 PHE HA 1 1
9 8828 1 1 70 PHE HB2 H 0.834 -3.046 -1.781 1.00 . A A . 62 PHE HB2 1 1
9 8829 1 1 70 PHE HB3 H 0.192 -1.466 -1.339 1.00 . A A . 62 PHE HB3 1 1
9 8830 1 1 70 PHE HD1 H 1.691 -0.067 0.278 1.00 . A A . 62 PHE HD1 1 1
9 8831 1 1 70 PHE HD2 H 2.985 -3.213 -2.237 1.00 . A A . 62 PHE HD2 1 1
9 8832 1 1 70 PHE HE1 H 3.929 0.835 0.357 1.00 . A A . 62 PHE HE1 1 1
9 8833 1 1 70 PHE HE2 H 5.235 -2.359 -2.204 1.00 . A A . 62 PHE HE2 1 1
9 8834 1 1 70 PHE HZ H 5.821 -0.421 -0.946 1.00 . A A . 62 PHE HZ 1 1
9 8835 1 1 70 PHE N N 1.170 -3.512 1.125 1.00 . A A . 62 PHE N 1 1
9 8836 1 1 70 PHE O O -1.898 -2.999 -0.702 1.00 . A A . 62 PHE O 1 1
9 8837 1 1 71 ARG C C -3.377 -5.250 0.593 1.00 . A A . 63 ARG C 1 1
9 8838 1 1 71 ARG CA C -2.126 -5.669 -0.168 1.00 . A A . 63 ARG CA 1 1
9 8839 1 1 71 ARG CB C -1.861 -7.177 -0.032 1.00 . A A . 63 ARG CB 1 1
9 8840 1 1 71 ARG CD C -1.541 -9.201 1.390 1.00 . A A . 63 ARG CD 1 1
9 8841 1 1 71 ARG CG C -1.774 -7.701 1.381 1.00 . A A . 63 ARG CG 1 1
9 8842 1 1 71 ARG CZ C -1.303 -11.016 3.072 1.00 . A A . 63 ARG CZ 1 1
9 8843 1 1 71 ARG H H -0.237 -5.244 0.713 1.00 . A A . 63 ARG H 1 1
9 8844 1 1 71 ARG HA H -2.305 -5.431 -1.207 1.00 . A A . 63 ARG HA 1 1
9 8845 1 1 71 ARG HB2 H -2.654 -7.708 -0.534 1.00 . A A . 63 ARG HB2 1 1
9 8846 1 1 71 ARG HB3 H -0.932 -7.400 -0.535 1.00 . A A . 63 ARG HB3 1 1
9 8847 1 1 71 ARG HD2 H -2.321 -9.678 0.816 1.00 . A A . 63 ARG HD2 1 1
9 8848 1 1 71 ARG HD3 H -0.583 -9.410 0.938 1.00 . A A . 63 ARG HD3 1 1
9 8849 1 1 71 ARG HE H -1.792 -9.081 3.438 1.00 . A A . 63 ARG HE 1 1
9 8850 1 1 71 ARG HG2 H -0.960 -7.211 1.894 1.00 . A A . 63 ARG HG2 1 1
9 8851 1 1 71 ARG HG3 H -2.704 -7.486 1.888 1.00 . A A . 63 ARG HG3 1 1
9 8852 1 1 71 ARG HH11 H -0.812 -11.631 1.176 1.00 . A A . 63 ARG HH11 1 1
9 8853 1 1 71 ARG HH12 H -0.728 -12.855 2.344 1.00 . A A . 63 ARG HH12 1 1
9 8854 1 1 71 ARG HH21 H -1.663 -10.776 5.077 1.00 . A A . 63 ARG HH21 1 1
9 8855 1 1 71 ARG HH22 H -1.237 -12.351 4.614 1.00 . A A . 63 ARG HH22 1 1
9 8856 1 1 71 ARG N N -0.988 -4.842 0.227 1.00 . A A . 63 ARG N 1 1
9 8857 1 1 71 ARG NE N -1.553 -9.743 2.748 1.00 . A A . 63 ARG NE 1 1
9 8858 1 1 71 ARG NH1 N -0.924 -11.892 2.138 1.00 . A A . 63 ARG NH1 1 1
9 8859 1 1 71 ARG NH2 N -1.407 -11.403 4.336 1.00 . A A . 63 ARG NH2 1 1
9 8860 1 1 71 ARG O O -4.494 -5.597 0.221 1.00 . A A . 63 ARG O 1 1
9 8861 1 1 72 SER C C -4.666 -2.657 1.599 1.00 . A A . 64 SER C 1 1
9 8862 1 1 72 SER CA C -4.221 -3.896 2.386 1.00 . A A . 64 SER CA 1 1
9 8863 1 1 72 SER CB C -3.729 -3.510 3.772 1.00 . A A . 64 SER CB 1 1
9 8864 1 1 72 SER H H -2.243 -4.356 1.961 1.00 . A A . 64 SER H 1 1
9 8865 1 1 72 SER HA H -5.035 -4.599 2.469 1.00 . A A . 64 SER HA 1 1
9 8866 1 1 72 SER HB2 H -2.957 -2.760 3.680 1.00 . A A . 64 SER HB2 1 1
9 8867 1 1 72 SER HB3 H -4.547 -3.117 4.354 1.00 . A A . 64 SER HB3 1 1
9 8868 1 1 72 SER HG H -3.360 -5.440 3.921 1.00 . A A . 64 SER HG 1 1
9 8869 1 1 72 SER N N -3.164 -4.504 1.663 1.00 . A A . 64 SER N 1 1
9 8870 1 1 72 SER O O -3.945 -1.638 1.544 1.00 . A A . 64 SER O 1 1
9 8871 1 1 72 SER OG O -3.190 -4.647 4.445 1.00 . A A . 64 SER OG 1 1
9 8872 1 1 73 LYS C C -6.546 -0.401 0.814 1.00 . A A . 65 LYS C 1 1
9 8873 1 1 73 LYS CA C -6.364 -1.736 0.096 1.00 . A A . 65 LYS CA 1 1
9 8874 1 1 73 LYS CB C -7.664 -2.218 -0.497 1.00 . A A . 65 LYS CB 1 1
9 8875 1 1 73 LYS CD C -9.602 -1.871 -2.078 1.00 . A A . 65 LYS CD 1 1
9 8876 1 1 73 LYS CE C -10.632 -2.256 -1.025 1.00 . A A . 65 LYS CE 1 1
9 8877 1 1 73 LYS CG C -8.349 -1.254 -1.461 1.00 . A A . 65 LYS CG 1 1
9 8878 1 1 73 LYS H H -6.348 -3.583 1.117 1.00 . A A . 65 LYS H 1 1
9 8879 1 1 73 LYS HA H -5.671 -1.597 -0.709 1.00 . A A . 65 LYS HA 1 1
9 8880 1 1 73 LYS HB2 H -7.528 -3.180 -0.972 1.00 . A A . 65 LYS HB2 1 1
9 8881 1 1 73 LYS HB3 H -8.261 -2.317 0.383 1.00 . A A . 65 LYS HB3 1 1
9 8882 1 1 73 LYS HD2 H -10.051 -1.149 -2.744 1.00 . A A . 65 LYS HD2 1 1
9 8883 1 1 73 LYS HD3 H -9.324 -2.749 -2.641 1.00 . A A . 65 LYS HD3 1 1
9 8884 1 1 73 LYS HE2 H -10.183 -2.953 -0.336 1.00 . A A . 65 LYS HE2 1 1
9 8885 1 1 73 LYS HE3 H -10.928 -1.364 -0.492 1.00 . A A . 65 LYS HE3 1 1
9 8886 1 1 73 LYS HG2 H -8.623 -0.358 -0.923 1.00 . A A . 65 LYS HG2 1 1
9 8887 1 1 73 LYS HG3 H -7.655 -0.999 -2.250 1.00 . A A . 65 LYS HG3 1 1
9 8888 1 1 73 LYS HZ1 H -12.504 -3.159 -0.884 1.00 . A A . 65 LYS HZ1 1 1
9 8889 1 1 73 LYS HZ2 H -11.564 -3.740 -2.153 1.00 . A A . 65 LYS HZ2 1 1
9 8890 1 1 73 LYS HZ3 H -12.315 -2.232 -2.276 1.00 . A A . 65 LYS HZ3 1 1
9 8891 1 1 73 LYS N N -5.824 -2.766 0.971 1.00 . A A . 65 LYS N 1 1
9 8892 1 1 73 LYS NZ N -11.830 -2.884 -1.627 1.00 . A A . 65 LYS NZ 1 1
9 8893 1 1 73 LYS O O -6.421 0.664 0.206 1.00 . A A . 65 LYS O 1 1
9 8894 1 1 74 ASP C C -5.841 1.679 2.884 1.00 . A A . 66 ASP C 1 1
9 8895 1 1 74 ASP CA C -6.990 0.687 2.991 1.00 . A A . 66 ASP CA 1 1
9 8896 1 1 74 ASP CB C -7.098 0.219 4.439 1.00 . A A . 66 ASP CB 1 1
9 8897 1 1 74 ASP CG C -7.379 1.340 5.420 1.00 . A A . 66 ASP CG 1 1
9 8898 1 1 74 ASP H H -6.814 -1.375 2.524 1.00 . A A . 66 ASP H 1 1
9 8899 1 1 74 ASP HA H -7.917 1.165 2.717 1.00 . A A . 66 ASP HA 1 1
9 8900 1 1 74 ASP HB2 H -7.874 -0.524 4.512 1.00 . A A . 66 ASP HB2 1 1
9 8901 1 1 74 ASP HB3 H -6.161 -0.243 4.710 1.00 . A A . 66 ASP HB3 1 1
9 8902 1 1 74 ASP N N -6.779 -0.481 2.119 1.00 . A A . 66 ASP N 1 1
9 8903 1 1 74 ASP O O -6.046 2.887 2.911 1.00 . A A . 66 ASP O 1 1
9 8904 1 1 74 ASP OD1 O -8.559 1.665 5.640 1.00 . A A . 66 ASP OD1 1 1
9 8905 1 1 74 ASP OD2 O -6.431 1.892 6.011 1.00 . A A . 66 ASP OD2 1 1
9 8906 1 1 75 HIS C C -3.433 2.823 1.442 1.00 . A A . 67 HIS C 1 1
9 8907 1 1 75 HIS CA C -3.443 1.988 2.659 1.00 . A A . 67 HIS CA 1 1
9 8908 1 1 75 HIS CB C -2.187 1.128 2.645 1.00 . A A . 67 HIS CB 1 1
9 8909 1 1 75 HIS CD2 C 0.280 1.354 2.538 1.00 . A A . 67 HIS CD2 1 1
9 8910 1 1 75 HIS CE1 C 0.476 3.362 3.345 1.00 . A A . 67 HIS CE1 1 1
9 8911 1 1 75 HIS CG C -0.904 1.853 2.623 1.00 . A A . 67 HIS CG 1 1
9 8912 1 1 75 HIS H H -4.606 0.178 2.670 1.00 . A A . 67 HIS H 1 1
9 8913 1 1 75 HIS HA H -3.404 2.653 3.505 1.00 . A A . 67 HIS HA 1 1
9 8914 1 1 75 HIS HB2 H -2.036 0.582 3.571 1.00 . A A . 67 HIS HB2 1 1
9 8915 1 1 75 HIS HB3 H -2.159 0.449 1.809 1.00 . A A . 67 HIS HB3 1 1
9 8916 1 1 75 HIS HD1 H -1.467 3.820 3.266 1.00 . A A . 67 HIS HD1 1 1
9 8917 1 1 75 HIS HD2 H 0.442 0.445 1.968 1.00 . A A . 67 HIS HD2 1 1
9 8918 1 1 75 HIS HE1 H 0.947 4.254 3.718 1.00 . A A . 67 HIS HE1 1 1
9 8919 1 1 75 HIS N N -4.648 1.158 2.730 1.00 . A A . 67 HIS N 1 1
9 8920 1 1 75 HIS ND1 N -0.772 3.143 3.098 1.00 . A A . 67 HIS ND1 1 1
9 8921 1 1 75 HIS NE2 N 1.139 2.302 3.028 1.00 . A A . 67 HIS NE2 1 1
9 8922 1 1 75 HIS O O -3.329 4.027 1.516 1.00 . A A . 67 HIS O 1 1
9 8923 1 1 76 LYS C C -4.646 3.735 -1.124 1.00 . A A . 68 LYS C 1 1
9 8924 1 1 76 LYS CA C -3.426 2.858 -0.902 1.00 . A A . 68 LYS CA 1 1
9 8925 1 1 76 LYS CB C -3.148 1.864 -1.999 1.00 . A A . 68 LYS CB 1 1
9 8926 1 1 76 LYS CD C -1.542 0.132 -2.928 1.00 . A A . 68 LYS CD 1 1
9 8927 1 1 76 LYS CE C -2.665 -0.845 -3.252 1.00 . A A . 68 LYS CE 1 1
9 8928 1 1 76 LYS CG C -1.881 1.002 -1.720 1.00 . A A . 68 LYS CG 1 1
9 8929 1 1 76 LYS H H -3.710 1.225 0.368 1.00 . A A . 68 LYS H 1 1
9 8930 1 1 76 LYS HA H -2.588 3.536 -0.816 1.00 . A A . 68 LYS HA 1 1
9 8931 1 1 76 LYS HB2 H -4.003 1.211 -2.090 1.00 . A A . 68 LYS HB2 1 1
9 8932 1 1 76 LYS HB3 H -2.995 2.394 -2.927 1.00 . A A . 68 LYS HB3 1 1
9 8933 1 1 76 LYS HD2 H -1.391 0.780 -3.778 1.00 . A A . 68 LYS HD2 1 1
9 8934 1 1 76 LYS HD3 H -0.633 -0.418 -2.738 1.00 . A A . 68 LYS HD3 1 1
9 8935 1 1 76 LYS HE2 H -2.810 -1.488 -2.397 1.00 . A A . 68 LYS HE2 1 1
9 8936 1 1 76 LYS HE3 H -3.572 -0.287 -3.432 1.00 . A A . 68 LYS HE3 1 1
9 8937 1 1 76 LYS HG2 H -1.032 1.591 -1.389 1.00 . A A . 68 LYS HG2 1 1
9 8938 1 1 76 LYS HG3 H -2.064 0.351 -0.874 1.00 . A A . 68 LYS HG3 1 1
9 8939 1 1 76 LYS HZ1 H -1.476 -2.202 -4.325 1.00 . A A . 68 LYS HZ1 1 1
9 8940 1 1 76 LYS HZ2 H -2.289 -1.088 -5.289 1.00 . A A . 68 LYS HZ2 1 1
9 8941 1 1 76 LYS HZ3 H -3.128 -2.366 -4.602 1.00 . A A . 68 LYS HZ3 1 1
9 8942 1 1 76 LYS N N -3.534 2.189 0.342 1.00 . A A . 68 LYS N 1 1
9 8943 1 1 76 LYS NZ N -2.367 -1.678 -4.436 1.00 . A A . 68 LYS NZ 1 1
9 8944 1 1 76 LYS O O -4.579 4.767 -1.798 1.00 . A A . 68 LYS O 1 1
9 8945 1 1 77 LYS C C -6.642 5.417 0.334 1.00 . A A . 69 LYS C 1 1
9 8946 1 1 77 LYS CA C -6.931 4.149 -0.477 1.00 . A A . 69 LYS CA 1 1
9 8947 1 1 77 LYS CB C -8.109 3.427 0.156 1.00 . A A . 69 LYS CB 1 1
9 8948 1 1 77 LYS CD C -10.437 3.706 1.102 1.00 . A A . 69 LYS CD 1 1
9 8949 1 1 77 LYS CE C -11.052 2.547 0.340 1.00 . A A . 69 LYS CE 1 1
9 8950 1 1 77 LYS CG C -9.290 4.353 0.355 1.00 . A A . 69 LYS CG 1 1
9 8951 1 1 77 LYS H H -5.799 2.428 -0.123 1.00 . A A . 69 LYS H 1 1
9 8952 1 1 77 LYS HA H -7.191 4.432 -1.486 1.00 . A A . 69 LYS HA 1 1
9 8953 1 1 77 LYS HB2 H -8.403 2.607 -0.482 1.00 . A A . 69 LYS HB2 1 1
9 8954 1 1 77 LYS HB3 H -7.812 3.042 1.122 1.00 . A A . 69 LYS HB3 1 1
9 8955 1 1 77 LYS HD2 H -10.062 3.332 2.045 1.00 . A A . 69 LYS HD2 1 1
9 8956 1 1 77 LYS HD3 H -11.193 4.454 1.289 1.00 . A A . 69 LYS HD3 1 1
9 8957 1 1 77 LYS HE2 H -11.389 2.896 -0.625 1.00 . A A . 69 LYS HE2 1 1
9 8958 1 1 77 LYS HE3 H -10.305 1.780 0.202 1.00 . A A . 69 LYS HE3 1 1
9 8959 1 1 77 LYS HG2 H -8.900 5.193 0.914 1.00 . A A . 69 LYS HG2 1 1
9 8960 1 1 77 LYS HG3 H -9.610 4.698 -0.618 1.00 . A A . 69 LYS HG3 1 1
9 8961 1 1 77 LYS HZ1 H -12.921 2.699 1.245 1.00 . A A . 69 LYS HZ1 1 1
9 8962 1 1 77 LYS HZ2 H -11.873 1.627 2.003 1.00 . A A . 69 LYS HZ2 1 1
9 8963 1 1 77 LYS HZ3 H -12.611 1.161 0.579 1.00 . A A . 69 LYS HZ3 1 1
9 8964 1 1 77 LYS N N -5.760 3.322 -0.531 1.00 . A A . 69 LYS N 1 1
9 8965 1 1 77 LYS NZ N -12.197 1.972 1.076 1.00 . A A . 69 LYS NZ 1 1
9 8966 1 1 77 LYS O O -7.061 6.505 -0.054 1.00 . A A . 69 LYS O 1 1
9 8967 1 1 78 ARG C C -4.800 7.441 1.494 1.00 . A A . 70 ARG C 1 1
9 8968 1 1 78 ARG CA C -5.579 6.422 2.304 1.00 . A A . 70 ARG CA 1 1
9 8969 1 1 78 ARG CB C -4.769 5.983 3.533 1.00 . A A . 70 ARG CB 1 1
9 8970 1 1 78 ARG CD C -5.556 7.838 5.054 1.00 . A A . 70 ARG CD 1 1
9 8971 1 1 78 ARG CG C -4.356 7.124 4.466 1.00 . A A . 70 ARG CG 1 1
9 8972 1 1 78 ARG CZ C -5.999 9.615 6.725 1.00 . A A . 70 ARG CZ 1 1
9 8973 1 1 78 ARG H H -5.599 4.386 1.764 1.00 . A A . 70 ARG H 1 1
9 8974 1 1 78 ARG HA H -6.506 6.872 2.630 1.00 . A A . 70 ARG HA 1 1
9 8975 1 1 78 ARG HB2 H -5.354 5.271 4.096 1.00 . A A . 70 ARG HB2 1 1
9 8976 1 1 78 ARG HB3 H -3.871 5.490 3.184 1.00 . A A . 70 ARG HB3 1 1
9 8977 1 1 78 ARG HD2 H -6.164 8.222 4.247 1.00 . A A . 70 ARG HD2 1 1
9 8978 1 1 78 ARG HD3 H -6.130 7.131 5.633 1.00 . A A . 70 ARG HD3 1 1
9 8979 1 1 78 ARG HE H -4.214 9.212 5.851 1.00 . A A . 70 ARG HE 1 1
9 8980 1 1 78 ARG HG2 H -3.765 6.726 5.277 1.00 . A A . 70 ARG HG2 1 1
9 8981 1 1 78 ARG HG3 H -3.763 7.831 3.905 1.00 . A A . 70 ARG HG3 1 1
9 8982 1 1 78 ARG HH11 H -7.638 8.442 6.328 1.00 . A A . 70 ARG HH11 1 1
9 8983 1 1 78 ARG HH12 H -7.916 9.710 7.432 1.00 . A A . 70 ARG HH12 1 1
9 8984 1 1 78 ARG HH21 H -4.616 10.993 7.395 1.00 . A A . 70 ARG HH21 1 1
9 8985 1 1 78 ARG HH22 H -6.167 11.159 8.049 1.00 . A A . 70 ARG HH22 1 1
9 8986 1 1 78 ARG N N -5.919 5.274 1.465 1.00 . A A . 70 ARG N 1 1
9 8987 1 1 78 ARG NE N -5.164 8.956 5.918 1.00 . A A . 70 ARG NE 1 1
9 8988 1 1 78 ARG NH1 N -7.269 9.225 6.834 1.00 . A A . 70 ARG NH1 1 1
9 8989 1 1 78 ARG NH2 N -5.562 10.653 7.430 1.00 . A A . 70 ARG NH2 1 1
9 8990 1 1 78 ARG O O -4.973 8.623 1.655 1.00 . A A . 70 ARG O 1 1
9 8991 1 1 79 LEU C C -4.067 8.531 -1.261 1.00 . A A . 71 LEU C 1 1
9 8992 1 1 79 LEU CA C -3.189 7.756 -0.285 1.00 . A A . 71 LEU CA 1 1
9 8993 1 1 79 LEU CB C -2.184 6.856 -1.001 1.00 . A A . 71 LEU CB 1 1
9 8994 1 1 79 LEU CD1 C -1.090 5.987 1.135 1.00 . A A . 71 LEU CD1 1 1
9 8995 1 1 79 LEU CD2 C 0.006 5.607 -1.065 1.00 . A A . 71 LEU CD2 1 1
9 8996 1 1 79 LEU CG C -0.867 6.546 -0.255 1.00 . A A . 71 LEU CG 1 1
9 8997 1 1 79 LEU H H -3.904 5.976 0.532 1.00 . A A . 71 LEU H 1 1
9 8998 1 1 79 LEU HA H -2.647 8.486 0.301 1.00 . A A . 71 LEU HA 1 1
9 8999 1 1 79 LEU HB2 H -2.688 5.916 -1.169 1.00 . A A . 71 LEU HB2 1 1
9 9000 1 1 79 LEU HB3 H -1.953 7.269 -1.965 1.00 . A A . 71 LEU HB3 1 1
9 9001 1 1 79 LEU HD11 H -1.656 5.071 1.071 1.00 . A A . 71 LEU HD11 1 1
9 9002 1 1 79 LEU HD12 H -1.639 6.704 1.728 1.00 . A A . 71 LEU HD12 1 1
9 9003 1 1 79 LEU HD13 H -0.137 5.788 1.602 1.00 . A A . 71 LEU HD13 1 1
9 9004 1 1 79 LEU HD21 H -0.517 4.672 -1.207 1.00 . A A . 71 LEU HD21 1 1
9 9005 1 1 79 LEU HD22 H 0.918 5.411 -0.518 1.00 . A A . 71 LEU HD22 1 1
9 9006 1 1 79 LEU HD23 H 0.241 6.043 -2.025 1.00 . A A . 71 LEU HD23 1 1
9 9007 1 1 79 LEU HG H -0.354 7.483 -0.161 1.00 . A A . 71 LEU HG 1 1
9 9008 1 1 79 LEU N N -3.985 6.948 0.607 1.00 . A A . 71 LEU N 1 1
9 9009 1 1 79 LEU O O -3.808 9.705 -1.552 1.00 . A A . 71 LEU O 1 1
9 9010 1 1 80 LYS C C -6.836 9.611 -1.794 1.00 . A A . 72 LYS C 1 1
9 9011 1 1 80 LYS CA C -6.077 8.562 -2.612 1.00 . A A . 72 LYS CA 1 1
9 9012 1 1 80 LYS CB C -7.095 7.583 -3.229 1.00 . A A . 72 LYS CB 1 1
9 9013 1 1 80 LYS CD C -9.169 7.389 -4.731 1.00 . A A . 72 LYS CD 1 1
9 9014 1 1 80 LYS CE C -10.153 7.074 -3.611 1.00 . A A . 72 LYS CE 1 1
9 9015 1 1 80 LYS CG C -8.018 8.266 -4.244 1.00 . A A . 72 LYS CG 1 1
9 9016 1 1 80 LYS H H -5.210 6.944 -1.498 1.00 . A A . 72 LYS H 1 1
9 9017 1 1 80 LYS HA H -5.528 9.060 -3.397 1.00 . A A . 72 LYS HA 1 1
9 9018 1 1 80 LYS HB2 H -6.558 6.784 -3.721 1.00 . A A . 72 LYS HB2 1 1
9 9019 1 1 80 LYS HB3 H -7.703 7.169 -2.438 1.00 . A A . 72 LYS HB3 1 1
9 9020 1 1 80 LYS HD2 H -9.693 7.905 -5.521 1.00 . A A . 72 LYS HD2 1 1
9 9021 1 1 80 LYS HD3 H -8.764 6.465 -5.115 1.00 . A A . 72 LYS HD3 1 1
9 9022 1 1 80 LYS HE2 H -9.669 6.438 -2.885 1.00 . A A . 72 LYS HE2 1 1
9 9023 1 1 80 LYS HE3 H -10.450 8.000 -3.139 1.00 . A A . 72 LYS HE3 1 1
9 9024 1 1 80 LYS HG2 H -8.437 9.149 -3.787 1.00 . A A . 72 LYS HG2 1 1
9 9025 1 1 80 LYS HG3 H -7.419 8.561 -5.090 1.00 . A A . 72 LYS HG3 1 1
9 9026 1 1 80 LYS HZ1 H -11.862 7.004 -4.781 1.00 . A A . 72 LYS HZ1 1 1
9 9027 1 1 80 LYS HZ2 H -12.027 6.156 -3.349 1.00 . A A . 72 LYS HZ2 1 1
9 9028 1 1 80 LYS HZ3 H -11.146 5.514 -4.644 1.00 . A A . 72 LYS HZ3 1 1
9 9029 1 1 80 LYS N N -5.116 7.889 -1.744 1.00 . A A . 72 LYS N 1 1
9 9030 1 1 80 LYS NZ N -11.358 6.382 -4.114 1.00 . A A . 72 LYS NZ 1 1
9 9031 1 1 80 LYS O O -7.129 10.697 -2.273 1.00 . A A . 72 LYS O 1 1
9 9032 1 1 81 GLN C C -6.972 11.343 0.662 1.00 . A A . 73 GLN C 1 1
9 9033 1 1 81 GLN CA C -7.832 10.103 0.370 1.00 . A A . 73 GLN CA 1 1
9 9034 1 1 81 GLN CB C -8.106 9.264 1.620 1.00 . A A . 73 GLN CB 1 1
9 9035 1 1 81 GLN CD C -8.539 11.029 3.416 1.00 . A A . 73 GLN CD 1 1
9 9036 1 1 81 GLN CG C -9.060 9.839 2.623 1.00 . A A . 73 GLN CG 1 1
9 9037 1 1 81 GLN H H -6.944 8.367 -0.183 1.00 . A A . 73 GLN H 1 1
9 9038 1 1 81 GLN HA H -8.769 10.406 -0.068 1.00 . A A . 73 GLN HA 1 1
9 9039 1 1 81 GLN HB2 H -8.499 8.306 1.311 1.00 . A A . 73 GLN HB2 1 1
9 9040 1 1 81 GLN HB3 H -7.158 9.094 2.112 1.00 . A A . 73 GLN HB3 1 1
9 9041 1 1 81 GLN HE21 H -10.360 11.752 3.522 1.00 . A A . 73 GLN HE21 1 1
9 9042 1 1 81 GLN HE22 H -9.154 12.698 4.293 1.00 . A A . 73 GLN HE22 1 1
9 9043 1 1 81 GLN HG2 H -9.943 10.121 2.070 1.00 . A A . 73 GLN HG2 1 1
9 9044 1 1 81 GLN HG3 H -9.266 9.006 3.274 1.00 . A A . 73 GLN HG3 1 1
9 9045 1 1 81 GLN N N -7.145 9.257 -0.549 1.00 . A A . 73 GLN N 1 1
9 9046 1 1 81 GLN NE2 N -9.425 11.909 3.779 1.00 . A A . 73 GLN NE2 1 1
9 9047 1 1 81 GLN O O -7.478 12.474 0.704 1.00 . A A . 73 GLN O 1 1
9 9048 1 1 81 GLN OE1 O -7.342 11.149 3.690 1.00 . A A . 73 GLN OE1 1 1
9 9049 1 1 82 LEU C C -4.652 13.099 -0.134 1.00 . A A . 74 LEU C 1 1
9 9050 1 1 82 LEU CA C -4.726 12.156 1.057 1.00 . A A . 74 LEU CA 1 1
9 9051 1 1 82 LEU CB C -3.375 11.534 1.341 1.00 . A A . 74 LEU CB 1 1
9 9052 1 1 82 LEU CD1 C -1.823 10.212 2.814 1.00 . A A . 74 LEU CD1 1 1
9 9053 1 1 82 LEU CD2 C -3.575 11.663 3.847 1.00 . A A . 74 LEU CD2 1 1
9 9054 1 1 82 LEU CG C -3.226 10.773 2.665 1.00 . A A . 74 LEU CG 1 1
9 9055 1 1 82 LEU H H -5.303 10.214 0.840 1.00 . A A . 74 LEU H 1 1
9 9056 1 1 82 LEU HA H -5.029 12.705 1.928 1.00 . A A . 74 LEU HA 1 1
9 9057 1 1 82 LEU HB2 H -3.288 10.811 0.549 1.00 . A A . 74 LEU HB2 1 1
9 9058 1 1 82 LEU HB3 H -2.579 12.241 1.225 1.00 . A A . 74 LEU HB3 1 1
9 9059 1 1 82 LEU HD11 H -1.111 11.025 2.805 1.00 . A A . 74 LEU HD11 1 1
9 9060 1 1 82 LEU HD12 H -1.613 9.539 1.999 1.00 . A A . 74 LEU HD12 1 1
9 9061 1 1 82 LEU HD13 H -1.746 9.680 3.750 1.00 . A A . 74 LEU HD13 1 1
9 9062 1 1 82 LEU HD21 H -3.423 11.112 4.762 1.00 . A A . 74 LEU HD21 1 1
9 9063 1 1 82 LEU HD22 H -4.605 11.978 3.782 1.00 . A A . 74 LEU HD22 1 1
9 9064 1 1 82 LEU HD23 H -2.936 12.535 3.839 1.00 . A A . 74 LEU HD23 1 1
9 9065 1 1 82 LEU HG H -3.910 9.936 2.659 1.00 . A A . 74 LEU HG 1 1
9 9066 1 1 82 LEU N N -5.679 11.120 0.835 1.00 . A A . 74 LEU N 1 1
9 9067 1 1 82 LEU O O -4.469 14.311 0.027 1.00 . A A . 74 LEU O 1 1
9 9068 1 1 83 SER C C -6.186 13.841 -2.869 1.00 . A A . 75 SER C 1 1
9 9069 1 1 83 SER CA C -4.791 13.331 -2.504 1.00 . A A . 75 SER CA 1 1
9 9070 1 1 83 SER CB C -4.195 12.509 -3.645 1.00 . A A . 75 SER CB 1 1
9 9071 1 1 83 SER H H -5.028 11.595 -1.371 1.00 . A A . 75 SER H 1 1
9 9072 1 1 83 SER HA H -4.151 14.179 -2.315 1.00 . A A . 75 SER HA 1 1
9 9073 1 1 83 SER HB2 H -4.838 11.668 -3.856 1.00 . A A . 75 SER HB2 1 1
9 9074 1 1 83 SER HB3 H -4.101 13.127 -4.524 1.00 . A A . 75 SER HB3 1 1
9 9075 1 1 83 SER HG H -3.024 11.155 -2.875 1.00 . A A . 75 SER HG 1 1
9 9076 1 1 83 SER N N -4.838 12.556 -1.307 1.00 . A A . 75 SER N 1 1
9 9077 1 1 83 SER O O -6.932 13.193 -3.613 1.00 . A A . 75 SER O 1 1
9 9078 1 1 83 SER OG O -2.905 12.021 -3.287 1.00 . A A . 75 SER OG 1 1
9 9079 1 1 84 VAL C C -7.808 16.471 -3.760 1.00 . A A . 76 VAL C 1 1
9 9080 1 1 84 VAL CA C -7.832 15.557 -2.545 1.00 . A A . 76 VAL CA 1 1
9 9081 1 1 84 VAL CB C -8.367 16.308 -1.318 1.00 . A A . 76 VAL CB 1 1
9 9082 1 1 84 VAL CG1 C -8.827 15.342 -0.247 1.00 . A A . 76 VAL CG1 1 1
9 9083 1 1 84 VAL CG2 C -7.320 17.241 -0.737 1.00 . A A . 76 VAL CG2 1 1
9 9084 1 1 84 VAL H H -5.983 15.445 -1.662 1.00 . A A . 76 VAL H 1 1
9 9085 1 1 84 VAL HA H -8.514 14.749 -2.761 1.00 . A A . 76 VAL HA 1 1
9 9086 1 1 84 VAL HB H -9.163 16.905 -1.714 1.00 . A A . 76 VAL HB 1 1
9 9087 1 1 84 VAL HG11 H -7.999 14.712 0.047 1.00 . A A . 76 VAL HG11 1 1
9 9088 1 1 84 VAL HG12 H -9.629 14.731 -0.630 1.00 . A A . 76 VAL HG12 1 1
9 9089 1 1 84 VAL HG13 H -9.176 15.896 0.611 1.00 . A A . 76 VAL HG13 1 1
9 9090 1 1 84 VAL HG21 H -7.749 17.781 0.093 1.00 . A A . 76 VAL HG21 1 1
9 9091 1 1 84 VAL HG22 H -7.006 17.945 -1.494 1.00 . A A . 76 VAL HG22 1 1
9 9092 1 1 84 VAL HG23 H -6.468 16.670 -0.397 1.00 . A A . 76 VAL HG23 1 1
9 9093 1 1 84 VAL N N -6.560 14.968 -2.293 1.00 . A A . 76 VAL N 1 1
9 9094 1 1 84 VAL O O -8.793 16.552 -4.496 1.00 . A A . 76 VAL O 1 1
9 9095 1 1 85 GLU C C -6.792 17.376 -6.446 1.00 . A A . 77 GLU C 1 1
9 9096 1 1 85 GLU CA C -6.471 18.050 -5.092 1.00 . A A . 77 GLU CA 1 1
9 9097 1 1 85 GLU CB C -5.036 18.661 -5.105 1.00 . A A . 77 GLU CB 1 1
9 9098 1 1 85 GLU CD C -4.830 18.967 -2.580 1.00 . A A . 77 GLU CD 1 1
9 9099 1 1 85 GLU CG C -4.686 19.595 -3.943 1.00 . A A . 77 GLU CG 1 1
9 9100 1 1 85 GLU H H -5.975 17.054 -3.281 1.00 . A A . 77 GLU H 1 1
9 9101 1 1 85 GLU HA H -7.184 18.852 -4.968 1.00 . A A . 77 GLU HA 1 1
9 9102 1 1 85 GLU HB2 H -4.293 17.879 -5.102 1.00 . A A . 77 GLU HB2 1 1
9 9103 1 1 85 GLU HB3 H -4.925 19.223 -6.021 1.00 . A A . 77 GLU HB3 1 1
9 9104 1 1 85 GLU HG2 H -3.663 19.920 -4.055 1.00 . A A . 77 GLU HG2 1 1
9 9105 1 1 85 GLU HG3 H -5.339 20.454 -3.998 1.00 . A A . 77 GLU HG3 1 1
9 9106 1 1 85 GLU N N -6.687 17.146 -3.953 1.00 . A A . 77 GLU N 1 1
9 9107 1 1 85 GLU O O -7.573 17.919 -7.223 1.00 . A A . 77 GLU O 1 1
9 9108 1 1 85 GLU OE1 O -4.440 17.789 -2.402 1.00 . A A . 77 GLU OE1 1 1
9 9109 1 1 85 GLU OE2 O -5.389 19.624 -1.678 1.00 . A A . 77 GLU OE2 1 1
9 9110 1 1 86 PRO C C -7.673 14.532 -7.763 1.00 . A A . 78 PRO C 1 1
9 9111 1 1 86 PRO CA C -6.529 15.507 -7.996 1.00 . A A . 78 PRO CA 1 1
9 9112 1 1 86 PRO CB C -5.236 14.740 -8.341 1.00 . A A . 78 PRO CB 1 1
9 9113 1 1 86 PRO CD C -5.189 15.443 -6.031 1.00 . A A . 78 PRO CD 1 1
9 9114 1 1 86 PRO CG C -4.342 14.870 -7.131 1.00 . A A . 78 PRO CG 1 1
9 9115 1 1 86 PRO HA H -6.781 16.189 -8.793 1.00 . A A . 78 PRO HA 1 1
9 9116 1 1 86 PRO HB2 H -5.483 13.707 -8.537 1.00 . A A . 78 PRO HB2 1 1
9 9117 1 1 86 PRO HB3 H -4.779 15.174 -9.218 1.00 . A A . 78 PRO HB3 1 1
9 9118 1 1 86 PRO HD2 H -5.644 14.643 -5.466 1.00 . A A . 78 PRO HD2 1 1
9 9119 1 1 86 PRO HD3 H -4.611 16.078 -5.384 1.00 . A A . 78 PRO HD3 1 1
9 9120 1 1 86 PRO HG2 H -3.966 13.900 -6.844 1.00 . A A . 78 PRO HG2 1 1
9 9121 1 1 86 PRO HG3 H -3.522 15.536 -7.359 1.00 . A A . 78 PRO HG3 1 1
9 9122 1 1 86 PRO N N -6.202 16.196 -6.777 1.00 . A A . 78 PRO N 1 1
9 9123 1 1 86 PRO O O -7.504 13.512 -7.096 1.00 . A A . 78 PRO O 1 1
9 9124 1 1 87 TYR C C -9.982 12.958 -9.211 1.00 . A A . 79 TYR C 1 1
9 9125 1 1 87 TYR CA C -9.968 13.979 -8.093 1.00 . A A . 79 TYR CA 1 1
9 9126 1 1 87 TYR CB C -11.299 14.764 -8.022 1.00 . A A . 79 TYR CB 1 1
9 9127 1 1 87 TYR CD1 C -12.269 15.158 -10.328 1.00 . A A . 79 TYR CD1 1 1
9 9128 1 1 87 TYR CD2 C -11.188 16.976 -9.234 1.00 . A A . 79 TYR CD2 1 1
9 9129 1 1 87 TYR CE1 C -12.536 15.967 -11.412 1.00 . A A . 79 TYR CE1 1 1
9 9130 1 1 87 TYR CE2 C -11.451 17.788 -10.315 1.00 . A A . 79 TYR CE2 1 1
9 9131 1 1 87 TYR CG C -11.589 15.649 -9.221 1.00 . A A . 79 TYR CG 1 1
9 9132 1 1 87 TYR CZ C -12.125 17.282 -11.400 1.00 . A A . 79 TYR CZ 1 1
9 9133 1 1 87 TYR H H -8.929 15.704 -8.744 1.00 . A A . 79 TYR H 1 1
9 9134 1 1 87 TYR HA H -9.821 13.448 -7.164 1.00 . A A . 79 TYR HA 1 1
9 9135 1 1 87 TYR HB2 H -12.118 14.065 -7.936 1.00 . A A . 79 TYR HB2 1 1
9 9136 1 1 87 TYR HB3 H -11.283 15.391 -7.142 1.00 . A A . 79 TYR HB3 1 1
9 9137 1 1 87 TYR HD1 H -12.590 14.128 -10.334 1.00 . A A . 79 TYR HD1 1 1
9 9138 1 1 87 TYR HD2 H -10.656 17.371 -8.382 1.00 . A A . 79 TYR HD2 1 1
9 9139 1 1 87 TYR HE1 H -13.065 15.569 -12.264 1.00 . A A . 79 TYR HE1 1 1
9 9140 1 1 87 TYR HE2 H -11.130 18.817 -10.305 1.00 . A A . 79 TYR HE2 1 1
9 9141 1 1 87 TYR HH H -11.566 18.566 -12.669 1.00 . A A . 79 TYR HH 1 1
9 9142 1 1 87 TYR N N -8.833 14.861 -8.251 1.00 . A A . 79 TYR N 1 1
9 9143 1 1 87 TYR O O -9.418 13.196 -10.282 1.00 . A A . 79 TYR O 1 1
9 9144 1 1 87 TYR OH O -12.386 18.095 -12.483 1.00 . A A . 79 TYR OH 1 1
9 9145 1 1 88 SER C C -12.078 10.869 -10.497 1.00 . A A . 80 SER C 1 1
9 9146 1 1 88 SER CA C -10.679 10.825 -9.930 1.00 . A A . 80 SER CA 1 1
9 9147 1 1 88 SER CB C -10.367 9.463 -9.289 1.00 . A A . 80 SER CB 1 1
9 9148 1 1 88 SER H H -11.053 11.639 -8.134 1.00 . A A . 80 SER H 1 1
9 9149 1 1 88 SER HA H -9.964 11.030 -10.712 1.00 . A A . 80 SER HA 1 1
9 9150 1 1 88 SER HB2 H -9.423 9.524 -8.770 1.00 . A A . 80 SER HB2 1 1
9 9151 1 1 88 SER HB3 H -11.145 9.215 -8.582 1.00 . A A . 80 SER HB3 1 1
9 9152 1 1 88 SER HG H -9.494 8.608 -10.793 1.00 . A A . 80 SER HG 1 1
9 9153 1 1 88 SER N N -10.596 11.837 -8.972 1.00 . A A . 80 SER N 1 1
9 9154 1 1 88 SER O O -13.022 11.377 -9.845 1.00 . A A . 80 SER O 1 1
9 9155 1 1 88 SER OG O -10.284 8.429 -10.264 1.00 . A A . 80 SER OG 1 1
9 9156 1 1 89 GLN C C -14.484 9.376 -11.891 1.00 . A A . 81 GLN C 1 1
9 9157 1 1 89 GLN CA C -13.483 10.434 -12.357 1.00 . A A . 81 GLN CA 1 1
9 9158 1 1 89 GLN CB C -13.329 10.483 -13.882 1.00 . A A . 81 GLN CB 1 1
9 9159 1 1 89 GLN CD C -14.494 10.680 -16.113 1.00 . A A . 81 GLN CD 1 1
9 9160 1 1 89 GLN CG C -14.650 10.570 -14.622 1.00 . A A . 81 GLN CG 1 1
9 9161 1 1 89 GLN H H -11.423 9.943 -12.026 1.00 . A A . 81 GLN H 1 1
9 9162 1 1 89 GLN HA H -13.905 11.377 -12.038 1.00 . A A . 81 GLN HA 1 1
9 9163 1 1 89 GLN HB2 H -12.732 11.342 -14.147 1.00 . A A . 81 GLN HB2 1 1
9 9164 1 1 89 GLN HB3 H -12.816 9.590 -14.210 1.00 . A A . 81 GLN HB3 1 1
9 9165 1 1 89 GLN HE21 H -16.153 9.662 -16.362 1.00 . A A . 81 GLN HE21 1 1
9 9166 1 1 89 GLN HE22 H -15.378 10.199 -17.806 1.00 . A A . 81 GLN HE22 1 1
9 9167 1 1 89 GLN HG2 H -15.224 9.685 -14.397 1.00 . A A . 81 GLN HG2 1 1
9 9168 1 1 89 GLN HG3 H -15.186 11.435 -14.262 1.00 . A A . 81 GLN HG3 1 1
9 9169 1 1 89 GLN N N -12.227 10.370 -11.666 1.00 . A A . 81 GLN N 1 1
9 9170 1 1 89 GLN NE2 N -15.419 10.123 -16.827 1.00 . A A . 81 GLN NE2 1 1
9 9171 1 1 89 GLN O O -14.709 8.342 -12.541 1.00 . A A . 81 GLN O 1 1
9 9172 1 1 89 GLN OE1 O -13.529 11.250 -16.620 1.00 . A A . 81 GLN OE1 1 1
9 9173 1 1 90 GLU C C -17.060 9.806 -9.480 1.00 . A A . 82 GLU C 1 1
9 9174 1 1 90 GLU CA C -16.086 8.858 -10.174 1.00 . A A . 82 GLU CA 1 1
9 9175 1 1 90 GLU CB C -15.614 7.651 -9.313 1.00 . A A . 82 GLU CB 1 1
9 9176 1 1 90 GLU CD C -15.264 8.788 -7.068 1.00 . A A . 82 GLU CD 1 1
9 9177 1 1 90 GLU CG C -14.657 7.947 -8.153 1.00 . A A . 82 GLU CG 1 1
9 9178 1 1 90 GLU H H -14.569 10.328 -10.204 1.00 . A A . 82 GLU H 1 1
9 9179 1 1 90 GLU HA H -16.611 8.493 -11.045 1.00 . A A . 82 GLU HA 1 1
9 9180 1 1 90 GLU HB2 H -16.485 7.174 -8.891 1.00 . A A . 82 GLU HB2 1 1
9 9181 1 1 90 GLU HB3 H -15.138 6.938 -9.972 1.00 . A A . 82 GLU HB3 1 1
9 9182 1 1 90 GLU HG2 H -14.334 7.016 -7.714 1.00 . A A . 82 GLU HG2 1 1
9 9183 1 1 90 GLU HG3 H -13.797 8.466 -8.552 1.00 . A A . 82 GLU HG3 1 1
9 9184 1 1 90 GLU N N -14.996 9.612 -10.722 1.00 . A A . 82 GLU N 1 1
9 9185 1 1 90 GLU O O -18.244 9.510 -9.307 1.00 . A A . 82 GLU O 1 1
9 9186 1 1 90 GLU OE1 O -16.281 8.364 -6.479 1.00 . A A . 82 GLU OE1 1 1
9 9187 1 1 90 GLU OE2 O -14.723 9.861 -6.770 1.00 . A A . 82 GLU OE2 1 1
9 9188 1 1 91 GLU C C -17.621 12.979 -9.752 1.00 . A A . 83 GLU C 1 1
9 9189 1 1 91 GLU CA C -17.344 12.040 -8.580 1.00 . A A . 83 GLU CA 1 1
9 9190 1 1 91 GLU CB C -16.636 12.769 -7.425 1.00 . A A . 83 GLU CB 1 1
9 9191 1 1 91 GLU CD C -16.819 14.510 -5.613 1.00 . A A . 83 GLU CD 1 1
9 9192 1 1 91 GLU CG C -17.421 13.943 -6.866 1.00 . A A . 83 GLU CG 1 1
9 9193 1 1 91 GLU H H -15.559 11.041 -9.047 1.00 . A A . 83 GLU H 1 1
9 9194 1 1 91 GLU HA H -18.283 11.629 -8.240 1.00 . A A . 83 GLU HA 1 1
9 9195 1 1 91 GLU HB2 H -16.464 12.067 -6.623 1.00 . A A . 83 GLU HB2 1 1
9 9196 1 1 91 GLU HB3 H -15.681 13.133 -7.775 1.00 . A A . 83 GLU HB3 1 1
9 9197 1 1 91 GLU HG2 H -17.449 14.721 -7.614 1.00 . A A . 83 GLU HG2 1 1
9 9198 1 1 91 GLU HG3 H -18.430 13.621 -6.657 1.00 . A A . 83 GLU HG3 1 1
9 9199 1 1 91 GLU N N -16.531 10.948 -9.067 1.00 . A A . 83 GLU N 1 1
9 9200 1 1 91 GLU O O -18.620 13.703 -9.784 1.00 . A A . 83 GLU O 1 1
9 9201 1 1 91 GLU OE1 O -15.974 15.420 -5.694 1.00 . A A . 83 GLU OE1 1 1
9 9202 1 1 91 GLU OE2 O -17.196 14.061 -4.513 1.00 . A A . 83 GLU OE2 1 1
9 9203 1 1 92 ALA C C -17.598 12.845 -12.954 1.00 . A A . 84 ALA C 1 1
9 9204 1 1 92 ALA CA C -16.872 13.693 -11.932 1.00 . A A . 84 ALA CA 1 1
9 9205 1 1 92 ALA CB C -15.507 14.102 -12.457 1.00 . A A . 84 ALA CB 1 1
9 9206 1 1 92 ALA H H -15.966 12.334 -10.627 1.00 . A A . 84 ALA H 1 1
9 9207 1 1 92 ALA HA H -17.450 14.578 -11.717 1.00 . A A . 84 ALA HA 1 1
9 9208 1 1 92 ALA HB1 H -15.003 14.701 -11.713 1.00 . A A . 84 ALA HB1 1 1
9 9209 1 1 92 ALA HB2 H -15.630 14.679 -13.362 1.00 . A A . 84 ALA HB2 1 1
9 9210 1 1 92 ALA HB3 H -14.924 13.218 -12.671 1.00 . A A . 84 ALA HB3 1 1
9 9211 1 1 92 ALA N N -16.734 12.930 -10.722 1.00 . A A . 84 ALA N 1 1
9 9212 1 1 92 ALA O O -17.597 11.611 -12.841 1.00 . A A . 84 ALA O 1 1
9 9213 1 1 93 GLU C C -20.311 12.384 -14.419 1.00 . A A . 85 GLU C 1 1
9 9214 1 1 93 GLU CA C -18.990 12.890 -14.965 1.00 . A A . 85 GLU CA 1 1
9 9215 1 1 93 GLU CB C -18.257 11.816 -15.765 1.00 . A A . 85 GLU CB 1 1
9 9216 1 1 93 GLU CD C -18.449 10.215 -17.696 1.00 . A A . 85 GLU CD 1 1
9 9217 1 1 93 GLU CG C -19.119 11.268 -16.871 1.00 . A A . 85 GLU CG 1 1
9 9218 1 1 93 GLU H H -18.136 14.472 -13.992 1.00 . A A . 85 GLU H 1 1
9 9219 1 1 93 GLU HA H -19.239 13.701 -15.631 1.00 . A A . 85 GLU HA 1 1
9 9220 1 1 93 GLU HB2 H -17.362 12.240 -16.195 1.00 . A A . 85 GLU HB2 1 1
9 9221 1 1 93 GLU HB3 H -17.989 11.000 -15.110 1.00 . A A . 85 GLU HB3 1 1
9 9222 1 1 93 GLU HG2 H -20.017 10.872 -16.421 1.00 . A A . 85 GLU HG2 1 1
9 9223 1 1 93 GLU HG3 H -19.369 12.118 -17.489 1.00 . A A . 85 GLU HG3 1 1
9 9224 1 1 93 GLU N N -18.198 13.500 -13.934 1.00 . A A . 85 GLU N 1 1
9 9225 1 1 93 GLU O O -20.402 11.313 -13.802 1.00 . A A . 85 GLU O 1 1
9 9226 1 1 93 GLU OE1 O -18.400 9.047 -17.260 1.00 . A A . 85 GLU OE1 1 1
9 9227 1 1 93 GLU OE2 O -17.965 10.522 -18.801 1.00 . A A . 85 GLU OE2 1 1
9 9228 1 1 94 ARG C C -23.599 13.115 -15.337 1.00 . A A . 86 ARG C 1 1
9 9229 1 1 94 ARG CA C -22.649 12.877 -14.193 1.00 . A A . 86 ARG CA 1 1
9 9230 1 1 94 ARG CB C -23.041 13.714 -12.964 1.00 . A A . 86 ARG CB 1 1
9 9231 1 1 94 ARG CD C -23.346 15.951 -11.895 1.00 . A A . 86 ARG CD 1 1
9 9232 1 1 94 ARG CG C -22.964 15.223 -13.164 1.00 . A A . 86 ARG CG 1 1
9 9233 1 1 94 ARG CZ C -23.324 18.264 -10.988 1.00 . A A . 86 ARG CZ 1 1
9 9234 1 1 94 ARG H H -21.142 14.031 -15.083 1.00 . A A . 86 ARG H 1 1
9 9235 1 1 94 ARG HA H -22.681 11.832 -13.931 1.00 . A A . 86 ARG HA 1 1
9 9236 1 1 94 ARG HB2 H -24.057 13.468 -12.699 1.00 . A A . 86 ARG HB2 1 1
9 9237 1 1 94 ARG HB3 H -22.394 13.446 -12.143 1.00 . A A . 86 ARG HB3 1 1
9 9238 1 1 94 ARG HD2 H -24.367 15.704 -11.649 1.00 . A A . 86 ARG HD2 1 1
9 9239 1 1 94 ARG HD3 H -22.692 15.620 -11.102 1.00 . A A . 86 ARG HD3 1 1
9 9240 1 1 94 ARG HE H -23.075 17.752 -12.928 1.00 . A A . 86 ARG HE 1 1
9 9241 1 1 94 ARG HG2 H -21.953 15.491 -13.438 1.00 . A A . 86 ARG HG2 1 1
9 9242 1 1 94 ARG HG3 H -23.642 15.508 -13.955 1.00 . A A . 86 ARG HG3 1 1
9 9243 1 1 94 ARG HH11 H -23.683 16.835 -9.546 1.00 . A A . 86 ARG HH11 1 1
9 9244 1 1 94 ARG HH12 H -23.619 18.448 -8.979 1.00 . A A . 86 ARG HH12 1 1
9 9245 1 1 94 ARG HH21 H -22.995 19.941 -12.106 1.00 . A A . 86 ARG HH21 1 1
9 9246 1 1 94 ARG HH22 H -23.233 20.229 -10.446 1.00 . A A . 86 ARG HH22 1 1
9 9247 1 1 94 ARG N N -21.313 13.184 -14.616 1.00 . A A . 86 ARG N 1 1
9 9248 1 1 94 ARG NE N -23.236 17.407 -12.021 1.00 . A A . 86 ARG NE 1 1
9 9249 1 1 94 ARG NH1 N -23.561 17.812 -9.752 1.00 . A A . 86 ARG NH1 1 1
9 9250 1 1 94 ARG NH2 N -23.175 19.562 -11.194 1.00 . A A . 86 ARG NH2 1 1
9 9251 1 1 94 ARG O O -23.374 14.001 -16.161 1.00 . A A . 86 ARG O 1 1
9 9252 1 1 95 ALA C C -26.715 13.408 -16.105 1.00 . A A . 87 ALA C 1 1
9 9253 1 1 95 ALA CA C -25.600 12.449 -16.476 1.00 . A A . 87 ALA CA 1 1
9 9254 1 1 95 ALA CB C -26.161 11.084 -16.841 1.00 . A A . 87 ALA CB 1 1
9 9255 1 1 95 ALA H H -24.771 11.654 -14.707 1.00 . A A . 87 ALA H 1 1
9 9256 1 1 95 ALA HA H -25.083 12.845 -17.339 1.00 . A A . 87 ALA HA 1 1
9 9257 1 1 95 ALA HB1 H -26.702 10.679 -16.001 1.00 . A A . 87 ALA HB1 1 1
9 9258 1 1 95 ALA HB2 H -25.350 10.419 -17.098 1.00 . A A . 87 ALA HB2 1 1
9 9259 1 1 95 ALA HB3 H -26.829 11.179 -17.684 1.00 . A A . 87 ALA HB3 1 1
9 9260 1 1 95 ALA N N -24.640 12.333 -15.403 1.00 . A A . 87 ALA N 1 1
9 9261 1 1 95 ALA O O -27.377 13.967 -16.995 1.00 . A A . 87 ALA O 1 1
9 9262 1 1 96 ALA C C -29.300 13.866 -14.436 1.00 . A A . 88 ALA C 1 1
9 9263 1 1 96 ALA CA C -27.935 14.462 -14.215 1.00 . A A . 88 ALA CA 1 1
9 9264 1 1 96 ALA CB C -27.842 15.902 -14.733 1.00 . A A . 88 ALA CB 1 1
9 9265 1 1 96 ALA H H -26.386 13.096 -14.121 1.00 . A A . 88 ALA H 1 1
9 9266 1 1 96 ALA HA H -27.763 14.464 -13.148 1.00 . A A . 88 ALA HA 1 1
9 9267 1 1 96 ALA HB1 H -28.576 16.517 -14.232 1.00 . A A . 88 ALA HB1 1 1
9 9268 1 1 96 ALA HB2 H -28.029 15.912 -15.796 1.00 . A A . 88 ALA HB2 1 1
9 9269 1 1 96 ALA HB3 H -26.856 16.293 -14.535 1.00 . A A . 88 ALA HB3 1 1
9 9270 1 1 96 ALA N N -26.915 13.592 -14.778 1.00 . A A . 88 ALA N 1 1
9 9271 1 1 96 ALA O O -29.842 13.909 -15.549 1.00 . A A . 88 ALA O 1 1
9 9272 1 1 97 GLY C C -32.192 13.408 -14.075 1.00 . A A . 89 GLY C 1 1
9 9273 1 1 97 GLY CA C -31.114 12.595 -13.389 1.00 . A A . 89 GLY CA 1 1
9 9274 1 1 97 GLY H H -29.275 13.282 -12.555 1.00 . A A . 89 GLY H 1 1
9 9275 1 1 97 GLY HA2 H -31.015 11.649 -13.898 1.00 . A A . 89 GLY HA2 1 1
9 9276 1 1 97 GLY HA3 H -31.416 12.406 -12.370 1.00 . A A . 89 GLY HA3 1 1
9 9277 1 1 97 GLY N N -29.815 13.264 -13.374 1.00 . A A . 89 GLY N 1 1
9 9278 1 1 97 GLY O O -32.605 14.465 -13.580 1.00 . A A . 89 GLY O 1 1
9 9279 1 1 98 MET C C -34.965 13.736 -15.337 1.00 . A A . 90 MET C 1 1
9 9280 1 1 98 MET CA C -33.627 13.582 -16.047 1.00 . A A . 90 MET CA 1 1
9 9281 1 1 98 MET CB C -33.785 12.880 -17.425 1.00 . A A . 90 MET CB 1 1
9 9282 1 1 98 MET CE C -35.845 9.248 -16.853 1.00 . A A . 90 MET CE 1 1
9 9283 1 1 98 MET CG C -34.159 11.383 -17.395 1.00 . A A . 90 MET CG 1 1
9 9284 1 1 98 MET H H -32.247 12.062 -15.517 1.00 . A A . 90 MET H 1 1
9 9285 1 1 98 MET HA H -33.248 14.577 -16.225 1.00 . A A . 90 MET HA 1 1
9 9286 1 1 98 MET HB2 H -34.561 13.389 -17.975 1.00 . A A . 90 MET HB2 1 1
9 9287 1 1 98 MET HB3 H -32.857 12.985 -17.969 1.00 . A A . 90 MET HB3 1 1
9 9288 1 1 98 MET HE1 H -35.030 8.825 -16.285 1.00 . A A . 90 MET HE1 1 1
9 9289 1 1 98 MET HE2 H -35.741 8.970 -17.890 1.00 . A A . 90 MET HE2 1 1
9 9290 1 1 98 MET HE3 H -36.784 8.878 -16.472 1.00 . A A . 90 MET HE3 1 1
9 9291 1 1 98 MET HG2 H -34.139 11.009 -18.408 1.00 . A A . 90 MET HG2 1 1
9 9292 1 1 98 MET HG3 H -33.417 10.857 -16.813 1.00 . A A . 90 MET HG3 1 1
9 9293 1 1 98 MET N N -32.630 12.913 -15.222 1.00 . A A . 90 MET N 1 1
9 9294 1 1 98 MET O O -35.242 13.062 -14.327 1.00 . A A . 90 MET O 1 1
9 9295 1 1 98 MET SD S -35.797 11.031 -16.710 1.00 . A A . 90 MET SD 1 1
9 9296 1 1 99 GLY C C -38.139 14.811 -16.320 1.00 . A A . 91 GLY C 1 1
9 9297 1 1 99 GLY CA C -37.069 14.845 -15.281 1.00 . A A . 91 GLY CA 1 1
9 9298 1 1 99 GLY H H -35.523 15.104 -16.665 1.00 . A A . 91 GLY H 1 1
9 9299 1 1 99 GLY HA2 H -37.270 14.086 -14.540 1.00 . A A . 91 GLY HA2 1 1
9 9300 1 1 99 GLY HA3 H -37.072 15.815 -14.812 1.00 . A A . 91 GLY HA3 1 1
9 9301 1 1 99 GLY N N -35.781 14.604 -15.859 1.00 . A A . 91 GLY N 1 1
9 9302 1 1 99 GLY O O -39.106 15.571 -16.260 1.00 . A A . 91 GLY O 1 1
9 9303 1 1 100 SER C C -40.001 12.808 -17.958 1.00 . A A . 92 SER C 1 1
9 9304 1 1 100 SER CA C -38.919 13.820 -18.332 1.00 . A A . 92 SER CA 1 1
9 9305 1 1 100 SER CB C -38.202 13.445 -19.630 1.00 . A A . 92 SER CB 1 1
9 9306 1 1 100 SER H H -37.189 13.361 -17.296 1.00 . A A . 92 SER H 1 1
9 9307 1 1 100 SER HA H -39.389 14.782 -18.465 1.00 . A A . 92 SER HA 1 1
9 9308 1 1 100 SER HB2 H -38.937 13.205 -20.385 1.00 . A A . 92 SER HB2 1 1
9 9309 1 1 100 SER HB3 H -37.599 14.278 -19.962 1.00 . A A . 92 SER HB3 1 1
9 9310 1 1 100 SER HG H -36.682 12.324 -20.122 1.00 . A A . 92 SER HG 1 1
9 9311 1 1 100 SER N N -37.972 13.952 -17.280 1.00 . A A . 92 SER N 1 1
9 9312 1 1 100 SER O O -39.724 11.782 -17.299 1.00 . A A . 92 SER O 1 1
9 9313 1 1 100 SER OG O -37.364 12.316 -19.437 1.00 . A A . 92 SER OG 1 1
9 9314 1 1 101 TYR C C -43.400 12.606 -19.085 1.00 . A A . 93 TYR C 1 1
9 9315 1 1 101 TYR CA C -42.340 12.258 -18.065 1.00 . A A . 93 TYR CA 1 1
9 9316 1 1 101 TYR CB C -42.850 12.519 -16.636 1.00 . A A . 93 TYR CB 1 1
9 9317 1 1 101 TYR CD1 C -43.460 10.360 -15.506 1.00 . A A . 93 TYR CD1 1 1
9 9318 1 1 101 TYR CD2 C -45.237 11.765 -16.244 1.00 . A A . 93 TYR CD2 1 1
9 9319 1 1 101 TYR CE1 C -44.372 9.453 -15.022 1.00 . A A . 93 TYR CE1 1 1
9 9320 1 1 101 TYR CE2 C -46.159 10.861 -15.755 1.00 . A A . 93 TYR CE2 1 1
9 9321 1 1 101 TYR CG C -43.872 11.531 -16.125 1.00 . A A . 93 TYR CG 1 1
9 9322 1 1 101 TYR CZ C -45.717 9.705 -15.147 1.00 . A A . 93 TYR CZ 1 1
9 9323 1 1 101 TYR H H -41.398 13.939 -18.823 1.00 . A A . 93 TYR H 1 1
9 9324 1 1 101 TYR HA H -42.040 11.225 -18.170 1.00 . A A . 93 TYR HA 1 1
9 9325 1 1 101 TYR HB2 H -42.009 12.477 -15.962 1.00 . A A . 93 TYR HB2 1 1
9 9326 1 1 101 TYR HB3 H -43.285 13.506 -16.593 1.00 . A A . 93 TYR HB3 1 1
9 9327 1 1 101 TYR HD1 H -42.404 10.162 -15.407 1.00 . A A . 93 TYR HD1 1 1
9 9328 1 1 101 TYR HD2 H -45.576 12.672 -16.722 1.00 . A A . 93 TYR HD2 1 1
9 9329 1 1 101 TYR HE1 H -44.030 8.546 -14.543 1.00 . A A . 93 TYR HE1 1 1
9 9330 1 1 101 TYR HE2 H -47.214 11.059 -15.856 1.00 . A A . 93 TYR HE2 1 1
9 9331 1 1 101 TYR HH H -47.327 8.647 -15.287 1.00 . A A . 93 TYR HH 1 1
9 9332 1 1 101 TYR N N -41.215 13.108 -18.334 1.00 . A A . 93 TYR N 1 1
9 9333 1 1 101 TYR O O -43.485 13.763 -19.486 1.00 . A A . 93 TYR O 1 1
9 9334 1 1 101 TYR OH O -46.628 8.803 -14.641 1.00 . A A . 93 TYR OH 1 1
9 9335 1 1 102 VAL C C -44.811 12.505 -21.802 1.00 . A A . 94 VAL C 1 1
9 9336 1 1 102 VAL CA C -45.238 11.727 -20.525 1.00 . A A . 94 VAL CA 1 1
9 9337 1 1 102 VAL CB C -46.642 12.193 -19.945 1.00 . A A . 94 VAL CB 1 1
9 9338 1 1 102 VAL CG1 C -46.628 13.594 -19.338 1.00 . A A . 94 VAL CG1 1 1
9 9339 1 1 102 VAL CG2 C -47.740 12.063 -20.995 1.00 . A A . 94 VAL CG2 1 1
9 9340 1 1 102 VAL H H -43.988 10.719 -19.126 1.00 . A A . 94 VAL H 1 1
9 9341 1 1 102 VAL HA H -45.342 10.709 -20.877 1.00 . A A . 94 VAL HA 1 1
9 9342 1 1 102 VAL HB H -46.881 11.514 -19.140 1.00 . A A . 94 VAL HB 1 1
9 9343 1 1 102 VAL HG11 H -47.607 13.830 -18.951 1.00 . A A . 94 VAL HG11 1 1
9 9344 1 1 102 VAL HG12 H -46.366 14.307 -20.106 1.00 . A A . 94 VAL HG12 1 1
9 9345 1 1 102 VAL HG13 H -45.897 13.642 -18.544 1.00 . A A . 94 VAL HG13 1 1
9 9346 1 1 102 VAL HG21 H -47.494 12.675 -21.850 1.00 . A A . 94 VAL HG21 1 1
9 9347 1 1 102 VAL HG22 H -48.681 12.389 -20.581 1.00 . A A . 94 VAL HG22 1 1
9 9348 1 1 102 VAL HG23 H -47.824 11.032 -21.307 1.00 . A A . 94 VAL HG23 1 1
9 9349 1 1 102 VAL N N -44.162 11.605 -19.513 1.00 . A A . 94 VAL N 1 1
9 9350 1 1 102 VAL O O -44.290 11.861 -22.728 1.00 . A A . 94 VAL O 1 1
9 9351 2 2 1 ZN ZN ZN 3.037 2.071 3.337 1.00 . B A . 117 ZN ZN 1 1
10 9352 1 1 36 ASP C C 31.888 -2.914 -5.672 1.00 . A A . 28 ASP C 1 1
10 9353 1 1 36 ASP CA C 32.714 -3.928 -4.947 1.00 . A A . 28 ASP CA 1 1
10 9354 1 1 36 ASP CB C 33.404 -3.268 -3.744 1.00 . A A . 28 ASP CB 1 1
10 9355 1 1 36 ASP CG C 32.473 -2.556 -2.812 1.00 . A A . 28 ASP CG 1 1
10 9356 1 1 36 ASP H H 34.298 -5.232 -5.402 1.00 . A A . 28 ASP H 1 1
10 9357 1 1 36 ASP HA H 32.065 -4.716 -4.593 1.00 . A A . 28 ASP HA 1 1
10 9358 1 1 36 ASP HB2 H 33.851 -4.015 -3.112 1.00 . A A . 28 ASP HB2 1 1
10 9359 1 1 36 ASP HB3 H 34.127 -2.547 -4.086 1.00 . A A . 28 ASP HB3 1 1
10 9360 1 1 36 ASP N N 33.696 -4.522 -5.863 1.00 . A A . 28 ASP N 1 1
10 9361 1 1 36 ASP O O 32.413 -1.895 -6.129 1.00 . A A . 28 ASP O 1 1
10 9362 1 1 36 ASP OD1 O 31.816 -3.224 -1.989 1.00 . A A . 28 ASP OD1 1 1
10 9363 1 1 36 ASP OD2 O 32.412 -1.320 -2.862 1.00 . A A . 28 ASP OD2 1 1
10 9364 1 1 37 PRO C C 29.597 -0.972 -5.613 1.00 . A A . 29 PRO C 1 1
10 9365 1 1 37 PRO CA C 29.659 -2.241 -6.449 1.00 . A A . 29 PRO CA 1 1
10 9366 1 1 37 PRO CB C 28.305 -2.962 -6.388 1.00 . A A . 29 PRO CB 1 1
10 9367 1 1 37 PRO CD C 29.932 -4.466 -5.497 1.00 . A A . 29 PRO CD 1 1
10 9368 1 1 37 PRO CG C 28.634 -4.405 -6.235 1.00 . A A . 29 PRO CG 1 1
10 9369 1 1 37 PRO HA H 29.913 -1.994 -7.470 1.00 . A A . 29 PRO HA 1 1
10 9370 1 1 37 PRO HB2 H 27.744 -2.592 -5.542 1.00 . A A . 29 PRO HB2 1 1
10 9371 1 1 37 PRO HB3 H 27.751 -2.778 -7.296 1.00 . A A . 29 PRO HB3 1 1
10 9372 1 1 37 PRO HD2 H 29.769 -4.533 -4.433 1.00 . A A . 29 PRO HD2 1 1
10 9373 1 1 37 PRO HD3 H 30.515 -5.305 -5.848 1.00 . A A . 29 PRO HD3 1 1
10 9374 1 1 37 PRO HG2 H 27.860 -4.901 -5.668 1.00 . A A . 29 PRO HG2 1 1
10 9375 1 1 37 PRO HG3 H 28.732 -4.865 -7.206 1.00 . A A . 29 PRO HG3 1 1
10 9376 1 1 37 PRO N N 30.591 -3.193 -5.849 1.00 . A A . 29 PRO N 1 1
10 9377 1 1 37 PRO O O 29.952 -0.988 -4.433 1.00 . A A . 29 PRO O 1 1
10 9378 1 1 38 ASN C C 28.242 1.360 -4.263 1.00 . A A . 30 ASN C 1 1
10 9379 1 1 38 ASN CA C 29.014 1.400 -5.582 1.00 . A A . 30 ASN CA 1 1
10 9380 1 1 38 ASN CB C 28.401 2.373 -6.558 1.00 . A A . 30 ASN CB 1 1
10 9381 1 1 38 ASN CG C 29.321 2.721 -7.732 1.00 . A A . 30 ASN CG 1 1
10 9382 1 1 38 ASN H H 28.781 0.112 -7.130 1.00 . A A . 30 ASN H 1 1
10 9383 1 1 38 ASN HA H 30.020 1.728 -5.376 1.00 . A A . 30 ASN HA 1 1
10 9384 1 1 38 ASN HB2 H 27.506 1.915 -6.946 1.00 . A A . 30 ASN HB2 1 1
10 9385 1 1 38 ASN HB3 H 28.150 3.259 -6.018 1.00 . A A . 30 ASN HB3 1 1
10 9386 1 1 38 ASN HD21 H 28.465 4.492 -7.908 1.00 . A A . 30 ASN HD21 1 1
10 9387 1 1 38 ASN HD22 H 29.729 4.149 -9.034 1.00 . A A . 30 ASN HD22 1 1
10 9388 1 1 38 ASN N N 29.111 0.107 -6.209 1.00 . A A . 30 ASN N 1 1
10 9389 1 1 38 ASN ND2 N 29.157 3.899 -8.276 1.00 . A A . 30 ASN ND2 1 1
10 9390 1 1 38 ASN O O 28.369 2.270 -3.431 1.00 . A A . 30 ASN O 1 1
10 9391 1 1 38 ASN OD1 O 30.168 1.923 -8.150 1.00 . A A . 30 ASN OD1 1 1
10 9392 1 1 39 ALA C C 25.732 1.059 -2.464 1.00 . A A . 31 ALA C 1 1
10 9393 1 1 39 ALA CA C 26.756 -0.001 -2.862 1.00 . A A . 31 ALA CA 1 1
10 9394 1 1 39 ALA CB C 27.770 -0.304 -1.732 1.00 . A A . 31 ALA CB 1 1
10 9395 1 1 39 ALA H H 27.286 -0.264 -4.875 1.00 . A A . 31 ALA H 1 1
10 9396 1 1 39 ALA HA H 26.206 -0.915 -3.050 1.00 . A A . 31 ALA HA 1 1
10 9397 1 1 39 ALA HB1 H 27.293 -0.786 -0.892 1.00 . A A . 31 ALA HB1 1 1
10 9398 1 1 39 ALA HB2 H 28.252 0.608 -1.415 1.00 . A A . 31 ALA HB2 1 1
10 9399 1 1 39 ALA HB3 H 28.557 -0.939 -2.124 1.00 . A A . 31 ALA HB3 1 1
10 9400 1 1 39 ALA N N 27.435 0.313 -4.100 1.00 . A A . 31 ALA N 1 1
10 9401 1 1 39 ALA O O 25.995 1.917 -1.625 1.00 . A A . 31 ALA O 1 1
10 9402 1 1 40 GLU C C 22.757 1.518 -1.602 1.00 . A A . 32 GLU C 1 1
10 9403 1 1 40 GLU CA C 23.507 1.951 -2.861 1.00 . A A . 32 GLU CA 1 1
10 9404 1 1 40 GLU CB C 22.542 1.969 -4.049 1.00 . A A . 32 GLU CB 1 1
10 9405 1 1 40 GLU CD C 20.906 0.683 -5.494 1.00 . A A . 32 GLU CD 1 1
10 9406 1 1 40 GLU CG C 21.850 0.630 -4.323 1.00 . A A . 32 GLU CG 1 1
10 9407 1 1 40 GLU H H 24.457 0.423 -3.884 1.00 . A A . 32 GLU H 1 1
10 9408 1 1 40 GLU HA H 23.940 2.929 -2.748 1.00 . A A . 32 GLU HA 1 1
10 9409 1 1 40 GLU HB2 H 21.784 2.708 -3.856 1.00 . A A . 32 GLU HB2 1 1
10 9410 1 1 40 GLU HB3 H 23.102 2.244 -4.929 1.00 . A A . 32 GLU HB3 1 1
10 9411 1 1 40 GLU HG2 H 22.601 -0.120 -4.521 1.00 . A A . 32 GLU HG2 1 1
10 9412 1 1 40 GLU HG3 H 21.294 0.349 -3.440 1.00 . A A . 32 GLU HG3 1 1
10 9413 1 1 40 GLU N N 24.591 1.038 -3.136 1.00 . A A . 32 GLU N 1 1
10 9414 1 1 40 GLU O O 22.133 2.319 -0.913 1.00 . A A . 32 GLU O 1 1
10 9415 1 1 40 GLU OE1 O 19.791 1.219 -5.354 1.00 . A A . 32 GLU OE1 1 1
10 9416 1 1 40 GLU OE2 O 21.260 0.173 -6.573 1.00 . A A . 32 GLU OE2 1 1
10 9417 1 1 41 PHE C C 22.898 -0.201 1.077 1.00 . A A . 33 PHE C 1 1
10 9418 1 1 41 PHE CA C 22.156 -0.383 -0.236 1.00 . A A . 33 PHE CA 1 1
10 9419 1 1 41 PHE CB C 21.967 -1.884 -0.540 1.00 . A A . 33 PHE CB 1 1
10 9420 1 1 41 PHE CD1 C 23.824 -2.602 -2.085 1.00 . A A . 33 PHE CD1 1 1
10 9421 1 1 41 PHE CD2 C 23.922 -3.303 0.194 1.00 . A A . 33 PHE CD2 1 1
10 9422 1 1 41 PHE CE1 C 25.009 -3.250 -2.341 1.00 . A A . 33 PHE CE1 1 1
10 9423 1 1 41 PHE CE2 C 25.112 -3.953 -0.062 1.00 . A A . 33 PHE CE2 1 1
10 9424 1 1 41 PHE CG C 23.262 -2.617 -0.815 1.00 . A A . 33 PHE CG 1 1
10 9425 1 1 41 PHE CZ C 25.653 -3.923 -1.331 1.00 . A A . 33 PHE CZ 1 1
10 9426 1 1 41 PHE H H 23.414 -0.273 -1.928 1.00 . A A . 33 PHE H 1 1
10 9427 1 1 41 PHE HA H 21.176 0.063 -0.153 1.00 . A A . 33 PHE HA 1 1
10 9428 1 1 41 PHE HB2 H 21.493 -2.359 0.305 1.00 . A A . 33 PHE HB2 1 1
10 9429 1 1 41 PHE HB3 H 21.333 -1.994 -1.407 1.00 . A A . 33 PHE HB3 1 1
10 9430 1 1 41 PHE HD1 H 23.321 -2.074 -2.879 1.00 . A A . 33 PHE HD1 1 1
10 9431 1 1 41 PHE HD2 H 23.497 -3.326 1.187 1.00 . A A . 33 PHE HD2 1 1
10 9432 1 1 41 PHE HE1 H 25.434 -3.229 -3.334 1.00 . A A . 33 PHE HE1 1 1
10 9433 1 1 41 PHE HE2 H 25.618 -4.484 0.731 1.00 . A A . 33 PHE HE2 1 1
10 9434 1 1 41 PHE HZ H 26.585 -4.420 -1.541 1.00 . A A . 33 PHE HZ 1 1
10 9435 1 1 41 PHE N N 22.842 0.252 -1.334 1.00 . A A . 33 PHE N 1 1
10 9436 1 1 41 PHE O O 24.131 -0.048 1.108 1.00 . A A . 33 PHE O 1 1
10 9437 1 1 42 ASP C C 22.394 -1.471 4.140 1.00 . A A . 34 ASP C 1 1
10 9438 1 1 42 ASP CA C 22.687 -0.145 3.478 1.00 . A A . 34 ASP CA 1 1
10 9439 1 1 42 ASP CB C 22.030 0.979 4.271 1.00 . A A . 34 ASP CB 1 1
10 9440 1 1 42 ASP CG C 22.613 1.135 5.658 1.00 . A A . 34 ASP CG 1 1
10 9441 1 1 42 ASP H H 21.171 -0.268 2.052 1.00 . A A . 34 ASP H 1 1
10 9442 1 1 42 ASP HA H 23.753 0.017 3.418 1.00 . A A . 34 ASP HA 1 1
10 9443 1 1 42 ASP HB2 H 22.165 1.911 3.740 1.00 . A A . 34 ASP HB2 1 1
10 9444 1 1 42 ASP HB3 H 20.976 0.771 4.363 1.00 . A A . 34 ASP HB3 1 1
10 9445 1 1 42 ASP N N 22.147 -0.206 2.142 1.00 . A A . 34 ASP N 1 1
10 9446 1 1 42 ASP O O 21.235 -1.805 4.348 1.00 . A A . 34 ASP O 1 1
10 9447 1 1 42 ASP OD1 O 22.166 0.448 6.588 1.00 . A A . 34 ASP OD1 1 1
10 9448 1 1 42 ASP OD2 O 23.522 1.971 5.826 1.00 . A A . 34 ASP OD2 1 1
10 9449 1 1 43 PRO C C 22.684 -3.644 6.428 1.00 . A A . 35 PRO C 1 1
10 9450 1 1 43 PRO CA C 23.242 -3.615 5.008 1.00 . A A . 35 PRO CA 1 1
10 9451 1 1 43 PRO CB C 24.657 -4.181 4.974 1.00 . A A . 35 PRO CB 1 1
10 9452 1 1 43 PRO CD C 24.848 -1.892 4.370 1.00 . A A . 35 PRO CD 1 1
10 9453 1 1 43 PRO CG C 25.519 -2.981 5.151 1.00 . A A . 35 PRO CG 1 1
10 9454 1 1 43 PRO HA H 22.599 -4.203 4.373 1.00 . A A . 35 PRO HA 1 1
10 9455 1 1 43 PRO HB2 H 24.780 -4.895 5.774 1.00 . A A . 35 PRO HB2 1 1
10 9456 1 1 43 PRO HB3 H 24.841 -4.659 4.023 1.00 . A A . 35 PRO HB3 1 1
10 9457 1 1 43 PRO HD2 H 25.039 -0.932 4.830 1.00 . A A . 35 PRO HD2 1 1
10 9458 1 1 43 PRO HD3 H 25.177 -1.902 3.341 1.00 . A A . 35 PRO HD3 1 1
10 9459 1 1 43 PRO HG2 H 25.559 -2.720 6.199 1.00 . A A . 35 PRO HG2 1 1
10 9460 1 1 43 PRO HG3 H 26.514 -3.165 4.775 1.00 . A A . 35 PRO HG3 1 1
10 9461 1 1 43 PRO N N 23.420 -2.252 4.472 1.00 . A A . 35 PRO N 1 1
10 9462 1 1 43 PRO O O 22.297 -4.702 6.932 1.00 . A A . 35 PRO O 1 1
10 9463 1 1 44 ASP C C 20.642 -2.151 8.388 1.00 . A A . 36 ASP C 1 1
10 9464 1 1 44 ASP CA C 22.134 -2.421 8.408 1.00 . A A . 36 ASP CA 1 1
10 9465 1 1 44 ASP CB C 22.883 -1.347 9.186 1.00 . A A . 36 ASP CB 1 1
10 9466 1 1 44 ASP CG C 22.412 -1.211 10.616 1.00 . A A . 36 ASP CG 1 1
10 9467 1 1 44 ASP H H 22.927 -1.687 6.603 1.00 . A A . 36 ASP H 1 1
10 9468 1 1 44 ASP HA H 22.299 -3.379 8.879 1.00 . A A . 36 ASP HA 1 1
10 9469 1 1 44 ASP HB2 H 23.933 -1.592 9.179 1.00 . A A . 36 ASP HB2 1 1
10 9470 1 1 44 ASP HB3 H 22.750 -0.403 8.679 1.00 . A A . 36 ASP HB3 1 1
10 9471 1 1 44 ASP N N 22.635 -2.504 7.060 1.00 . A A . 36 ASP N 1 1
10 9472 1 1 44 ASP O O 19.899 -2.582 9.278 1.00 . A A . 36 ASP O 1 1
10 9473 1 1 44 ASP OD1 O 22.736 -2.104 11.452 1.00 . A A . 36 ASP OD1 1 1
10 9474 1 1 44 ASP OD2 O 21.718 -0.223 10.931 1.00 . A A . 36 ASP OD2 1 1
10 9475 1 1 45 LEU C C 18.054 -2.385 6.629 1.00 . A A . 37 LEU C 1 1
10 9476 1 1 45 LEU CA C 18.800 -1.177 7.190 1.00 . A A . 37 LEU CA 1 1
10 9477 1 1 45 LEU CB C 18.594 0.035 6.279 1.00 . A A . 37 LEU CB 1 1
10 9478 1 1 45 LEU CD1 C 18.826 2.466 5.784 1.00 . A A . 37 LEU CD1 1 1
10 9479 1 1 45 LEU CD2 C 18.436 1.725 8.129 1.00 . A A . 37 LEU CD2 1 1
10 9480 1 1 45 LEU CG C 19.096 1.380 6.801 1.00 . A A . 37 LEU CG 1 1
10 9481 1 1 45 LEU H H 20.862 -1.168 6.699 1.00 . A A . 37 LEU H 1 1
10 9482 1 1 45 LEU HA H 18.409 -0.949 8.168 1.00 . A A . 37 LEU HA 1 1
10 9483 1 1 45 LEU HB2 H 19.086 -0.169 5.339 1.00 . A A . 37 LEU HB2 1 1
10 9484 1 1 45 LEU HB3 H 17.536 0.119 6.085 1.00 . A A . 37 LEU HB3 1 1
10 9485 1 1 45 LEU HD11 H 19.189 3.408 6.166 1.00 . A A . 37 LEU HD11 1 1
10 9486 1 1 45 LEU HD12 H 17.760 2.534 5.615 1.00 . A A . 37 LEU HD12 1 1
10 9487 1 1 45 LEU HD13 H 19.326 2.233 4.856 1.00 . A A . 37 LEU HD13 1 1
10 9488 1 1 45 LEU HD21 H 18.691 0.982 8.869 1.00 . A A . 37 LEU HD21 1 1
10 9489 1 1 45 LEU HD22 H 17.364 1.763 7.999 1.00 . A A . 37 LEU HD22 1 1
10 9490 1 1 45 LEU HD23 H 18.791 2.691 8.455 1.00 . A A . 37 LEU HD23 1 1
10 9491 1 1 45 LEU HG H 20.164 1.323 6.953 1.00 . A A . 37 LEU HG 1 1
10 9492 1 1 45 LEU N N 20.203 -1.474 7.364 1.00 . A A . 37 LEU N 1 1
10 9493 1 1 45 LEU O O 18.609 -3.146 5.828 1.00 . A A . 37 LEU O 1 1
10 9494 1 1 46 PRO C C 15.808 -3.684 5.062 1.00 . A A . 38 PRO C 1 1
10 9495 1 1 46 PRO CA C 15.967 -3.698 6.580 1.00 . A A . 38 PRO CA 1 1
10 9496 1 1 46 PRO CB C 14.614 -3.466 7.266 1.00 . A A . 38 PRO CB 1 1
10 9497 1 1 46 PRO CD C 16.071 -1.760 8.045 1.00 . A A . 38 PRO CD 1 1
10 9498 1 1 46 PRO CG C 14.938 -2.643 8.460 1.00 . A A . 38 PRO CG 1 1
10 9499 1 1 46 PRO HA H 16.379 -4.645 6.889 1.00 . A A . 38 PRO HA 1 1
10 9500 1 1 46 PRO HB2 H 13.952 -2.947 6.589 1.00 . A A . 38 PRO HB2 1 1
10 9501 1 1 46 PRO HB3 H 14.177 -4.414 7.547 1.00 . A A . 38 PRO HB3 1 1
10 9502 1 1 46 PRO HD2 H 15.693 -0.854 7.593 1.00 . A A . 38 PRO HD2 1 1
10 9503 1 1 46 PRO HD3 H 16.696 -1.534 8.895 1.00 . A A . 38 PRO HD3 1 1
10 9504 1 1 46 PRO HG2 H 14.083 -2.049 8.749 1.00 . A A . 38 PRO HG2 1 1
10 9505 1 1 46 PRO HG3 H 15.245 -3.284 9.273 1.00 . A A . 38 PRO HG3 1 1
10 9506 1 1 46 PRO N N 16.793 -2.589 7.056 1.00 . A A . 38 PRO N 1 1
10 9507 1 1 46 PRO O O 15.360 -2.682 4.473 1.00 . A A . 38 PRO O 1 1
10 9508 1 1 47 GLY C C 17.059 -3.982 2.272 1.00 . A A . 39 GLY C 1 1
10 9509 1 1 47 GLY CA C 16.120 -4.910 2.991 1.00 . A A . 39 GLY CA 1 1
10 9510 1 1 47 GLY H H 16.624 -5.494 4.967 1.00 . A A . 39 GLY H 1 1
10 9511 1 1 47 GLY HA2 H 16.331 -5.928 2.702 1.00 . A A . 39 GLY HA2 1 1
10 9512 1 1 47 GLY HA3 H 15.108 -4.670 2.699 1.00 . A A . 39 GLY HA3 1 1
10 9513 1 1 47 GLY N N 16.226 -4.773 4.431 1.00 . A A . 39 GLY N 1 1
10 9514 1 1 47 GLY O O 16.772 -3.534 1.146 1.00 . A A . 39 GLY O 1 1
10 9515 1 1 48 GLY C C 18.656 -1.324 2.340 1.00 . A A . 40 GLY C 1 1
10 9516 1 1 48 GLY CA C 19.149 -2.751 2.372 1.00 . A A . 40 GLY CA 1 1
10 9517 1 1 48 GLY H H 18.305 -3.987 3.848 1.00 . A A . 40 GLY H 1 1
10 9518 1 1 48 GLY HA2 H 20.049 -2.805 2.965 1.00 . A A . 40 GLY HA2 1 1
10 9519 1 1 48 GLY HA3 H 19.369 -3.067 1.362 1.00 . A A . 40 GLY HA3 1 1
10 9520 1 1 48 GLY N N 18.159 -3.642 2.939 1.00 . A A . 40 GLY N 1 1
10 9521 1 1 48 GLY O O 19.308 -0.431 1.771 1.00 . A A . 40 GLY O 1 1
10 9522 1 1 49 GLY C C 16.218 0.458 1.585 1.00 . A A . 41 GLY C 1 1
10 9523 1 1 49 GLY CA C 16.859 0.178 2.932 1.00 . A A . 41 GLY CA 1 1
10 9524 1 1 49 GLY H H 17.071 -1.852 3.430 1.00 . A A . 41 GLY H 1 1
10 9525 1 1 49 GLY HA2 H 16.102 0.201 3.700 1.00 . A A . 41 GLY HA2 1 1
10 9526 1 1 49 GLY HA3 H 17.594 0.943 3.134 1.00 . A A . 41 GLY HA3 1 1
10 9527 1 1 49 GLY N N 17.494 -1.107 2.950 1.00 . A A . 41 GLY N 1 1
10 9528 1 1 49 GLY O O 15.713 1.549 1.342 1.00 . A A . 41 GLY O 1 1
10 9529 1 1 50 LEU C C 14.260 -0.736 -0.708 1.00 . A A . 42 LEU C 1 1
10 9530 1 1 50 LEU CA C 15.729 -0.388 -0.619 1.00 . A A . 42 LEU CA 1 1
10 9531 1 1 50 LEU CB C 16.542 -1.242 -1.584 1.00 . A A . 42 LEU CB 1 1
10 9532 1 1 50 LEU CD1 C 18.713 -1.850 -2.688 1.00 . A A . 42 LEU CD1 1 1
10 9533 1 1 50 LEU CD2 C 18.289 0.530 -2.033 1.00 . A A . 42 LEU CD2 1 1
10 9534 1 1 50 LEU CG C 18.045 -0.934 -1.677 1.00 . A A . 42 LEU CG 1 1
10 9535 1 1 50 LEU H H 16.605 -1.414 0.952 1.00 . A A . 42 LEU H 1 1
10 9536 1 1 50 LEU HA H 15.844 0.644 -0.903 1.00 . A A . 42 LEU HA 1 1
10 9537 1 1 50 LEU HB2 H 16.425 -2.273 -1.287 1.00 . A A . 42 LEU HB2 1 1
10 9538 1 1 50 LEU HB3 H 16.105 -1.119 -2.559 1.00 . A A . 42 LEU HB3 1 1
10 9539 1 1 50 LEU HD11 H 19.764 -1.614 -2.754 1.00 . A A . 42 LEU HD11 1 1
10 9540 1 1 50 LEU HD12 H 18.257 -1.708 -3.657 1.00 . A A . 42 LEU HD12 1 1
10 9541 1 1 50 LEU HD13 H 18.593 -2.878 -2.380 1.00 . A A . 42 LEU HD13 1 1
10 9542 1 1 50 LEU HD21 H 17.813 0.759 -2.975 1.00 . A A . 42 LEU HD21 1 1
10 9543 1 1 50 LEU HD22 H 19.351 0.710 -2.113 1.00 . A A . 42 LEU HD22 1 1
10 9544 1 1 50 LEU HD23 H 17.880 1.161 -1.259 1.00 . A A . 42 LEU HD23 1 1
10 9545 1 1 50 LEU HG H 18.497 -1.133 -0.714 1.00 . A A . 42 LEU HG 1 1
10 9546 1 1 50 LEU N N 16.232 -0.540 0.710 1.00 . A A . 42 LEU N 1 1
10 9547 1 1 50 LEU O O 13.507 -0.105 -1.446 1.00 . A A . 42 LEU O 1 1
10 9548 1 1 51 HIS C C 11.716 -1.449 1.062 1.00 . A A . 43 HIS C 1 1
10 9549 1 1 51 HIS CA C 12.470 -2.155 0.005 1.00 . A A . 43 HIS CA 1 1
10 9550 1 1 51 HIS CB C 12.295 -3.663 0.174 1.00 . A A . 43 HIS CB 1 1
10 9551 1 1 51 HIS CD2 C 14.286 -5.112 -0.646 1.00 . A A . 43 HIS CD2 1 1
10 9552 1 1 51 HIS CE1 C 13.517 -5.613 -2.630 1.00 . A A . 43 HIS CE1 1 1
10 9553 1 1 51 HIS CG C 13.084 -4.504 -0.784 1.00 . A A . 43 HIS CG 1 1
10 9554 1 1 51 HIS H H 14.479 -2.085 0.693 1.00 . A A . 43 HIS H 1 1
10 9555 1 1 51 HIS HA H 12.074 -1.852 -0.952 1.00 . A A . 43 HIS HA 1 1
10 9556 1 1 51 HIS HB2 H 12.491 -3.949 1.194 1.00 . A A . 43 HIS HB2 1 1
10 9557 1 1 51 HIS HB3 H 11.248 -3.871 -0.001 1.00 . A A . 43 HIS HB3 1 1
10 9558 1 1 51 HIS HD1 H 11.803 -4.523 -2.463 1.00 . A A . 43 HIS HD1 1 1
10 9559 1 1 51 HIS HD2 H 14.931 -5.069 0.222 1.00 . A A . 43 HIS HD2 1 1
10 9560 1 1 51 HIS HE1 H 13.391 -6.062 -3.604 1.00 . A A . 43 HIS HE1 1 1
10 9561 1 1 51 HIS HE2 H 15.095 -6.600 -1.839 1.00 . A A . 43 HIS HE2 1 1
10 9562 1 1 51 HIS N N 13.845 -1.711 0.054 1.00 . A A . 43 HIS N 1 1
10 9563 1 1 51 HIS ND1 N 12.637 -4.833 -2.040 1.00 . A A . 43 HIS ND1 1 1
10 9564 1 1 51 HIS NE2 N 14.531 -5.794 -1.806 1.00 . A A . 43 HIS NE2 1 1
10 9565 1 1 51 HIS O O 11.735 -1.835 2.228 1.00 . A A . 43 HIS O 1 1
10 9566 1 1 52 ARG C C 9.146 0.917 0.937 1.00 . A A . 44 ARG C 1 1
10 9567 1 1 52 ARG CA C 10.389 0.408 1.578 1.00 . A A . 44 ARG CA 1 1
10 9568 1 1 52 ARG CB C 11.244 1.588 2.031 1.00 . A A . 44 ARG CB 1 1
10 9569 1 1 52 ARG CD C 12.703 3.557 1.362 1.00 . A A . 44 ARG CD 1 1
10 9570 1 1 52 ARG CG C 11.738 2.475 0.893 1.00 . A A . 44 ARG CG 1 1
10 9571 1 1 52 ARG CZ C 11.910 5.737 2.295 1.00 . A A . 44 ARG CZ 1 1
10 9572 1 1 52 ARG H H 11.212 -0.144 -0.259 1.00 . A A . 44 ARG H 1 1
10 9573 1 1 52 ARG HA H 10.143 -0.171 2.453 1.00 . A A . 44 ARG HA 1 1
10 9574 1 1 52 ARG HB2 H 10.600 2.182 2.661 1.00 . A A . 44 ARG HB2 1 1
10 9575 1 1 52 ARG HB3 H 12.062 1.216 2.616 1.00 . A A . 44 ARG HB3 1 1
10 9576 1 1 52 ARG HD2 H 13.588 3.071 1.742 1.00 . A A . 44 ARG HD2 1 1
10 9577 1 1 52 ARG HD3 H 12.973 4.166 0.513 1.00 . A A . 44 ARG HD3 1 1
10 9578 1 1 52 ARG HE H 12.053 3.976 3.296 1.00 . A A . 44 ARG HE 1 1
10 9579 1 1 52 ARG HG2 H 12.241 1.855 0.166 1.00 . A A . 44 ARG HG2 1 1
10 9580 1 1 52 ARG HG3 H 10.882 2.939 0.426 1.00 . A A . 44 ARG HG3 1 1
10 9581 1 1 52 ARG HH11 H 12.189 5.832 0.259 1.00 . A A . 44 ARG HH11 1 1
10 9582 1 1 52 ARG HH12 H 11.757 7.308 1.022 1.00 . A A . 44 ARG HH12 1 1
10 9583 1 1 52 ARG HH21 H 11.541 6.121 4.293 1.00 . A A . 44 ARG HH21 1 1
10 9584 1 1 52 ARG HH22 H 11.436 7.449 3.256 1.00 . A A . 44 ARG HH22 1 1
10 9585 1 1 52 ARG N N 11.127 -0.395 0.682 1.00 . A A . 44 ARG N 1 1
10 9586 1 1 52 ARG NE N 12.156 4.420 2.425 1.00 . A A . 44 ARG NE 1 1
10 9587 1 1 52 ARG NH1 N 11.964 6.318 1.103 1.00 . A A . 44 ARG NH1 1 1
10 9588 1 1 52 ARG NH2 N 11.605 6.464 3.350 1.00 . A A . 44 ARG NH2 1 1
10 9589 1 1 52 ARG O O 9.044 1.002 -0.288 1.00 . A A . 44 ARG O 1 1
10 9590 1 1 53 CYS C C 7.283 3.348 1.537 1.00 . A A . 45 CYS C 1 1
10 9591 1 1 53 CYS CA C 7.022 1.900 1.304 1.00 . A A . 45 CYS CA 1 1
10 9592 1 1 53 CYS CB C 5.776 1.410 2.072 1.00 . A A . 45 CYS CB 1 1
10 9593 1 1 53 CYS H H 8.401 1.029 2.693 1.00 . A A . 45 CYS H 1 1
10 9594 1 1 53 CYS HA H 6.909 1.734 0.242 1.00 . A A . 45 CYS HA 1 1
10 9595 1 1 53 CYS HB2 H 5.614 0.379 1.791 1.00 . A A . 45 CYS HB2 1 1
10 9596 1 1 53 CYS HB3 H 5.988 1.405 3.127 1.00 . A A . 45 CYS HB3 1 1
10 9597 1 1 53 CYS N N 8.215 1.232 1.748 1.00 . A A . 45 CYS N 1 1
10 9598 1 1 53 CYS O O 7.497 3.752 2.676 1.00 . A A . 45 CYS O 1 1
10 9599 1 1 53 CYS SG S 4.211 2.323 1.737 1.00 . A A . 45 CYS SG 1 1
10 9600 1 1 54 LEU C C 6.777 6.312 1.446 1.00 . A A . 46 LEU C 1 1
10 9601 1 1 54 LEU CA C 7.699 5.511 0.535 1.00 . A A . 46 LEU CA 1 1
10 9602 1 1 54 LEU CB C 7.731 6.093 -0.886 1.00 . A A . 46 LEU CB 1 1
10 9603 1 1 54 LEU CD1 C 8.532 5.989 -3.262 1.00 . A A . 46 LEU CD1 1 1
10 9604 1 1 54 LEU CD2 C 10.076 5.349 -1.417 1.00 . A A . 46 LEU CD2 1 1
10 9605 1 1 54 LEU CG C 8.633 5.369 -1.883 1.00 . A A . 46 LEU CG 1 1
10 9606 1 1 54 LEU H H 7.014 3.745 -0.383 1.00 . A A . 46 LEU H 1 1
10 9607 1 1 54 LEU HA H 8.693 5.559 0.954 1.00 . A A . 46 LEU HA 1 1
10 9608 1 1 54 LEU HB2 H 6.730 6.100 -1.288 1.00 . A A . 46 LEU HB2 1 1
10 9609 1 1 54 LEU HB3 H 8.081 7.107 -0.831 1.00 . A A . 46 LEU HB3 1 1
10 9610 1 1 54 LEU HD11 H 7.512 5.932 -3.612 1.00 . A A . 46 LEU HD11 1 1
10 9611 1 1 54 LEU HD12 H 9.176 5.451 -3.941 1.00 . A A . 46 LEU HD12 1 1
10 9612 1 1 54 LEU HD13 H 8.841 7.023 -3.216 1.00 . A A . 46 LEU HD13 1 1
10 9613 1 1 54 LEU HD21 H 10.432 6.362 -1.302 1.00 . A A . 46 LEU HD21 1 1
10 9614 1 1 54 LEU HD22 H 10.683 4.836 -2.148 1.00 . A A . 46 LEU HD22 1 1
10 9615 1 1 54 LEU HD23 H 10.145 4.835 -0.470 1.00 . A A . 46 LEU HD23 1 1
10 9616 1 1 54 LEU HG H 8.275 4.358 -1.926 1.00 . A A . 46 LEU HG 1 1
10 9617 1 1 54 LEU N N 7.299 4.113 0.480 1.00 . A A . 46 LEU N 1 1
10 9618 1 1 54 LEU O O 7.241 7.058 2.297 1.00 . A A . 46 LEU O 1 1
10 9619 1 1 55 ALA C C 4.566 6.469 3.579 1.00 . A A . 47 ALA C 1 1
10 9620 1 1 55 ALA CA C 4.478 6.791 2.085 1.00 . A A . 47 ALA CA 1 1
10 9621 1 1 55 ALA CB C 3.092 6.485 1.562 1.00 . A A . 47 ALA CB 1 1
10 9622 1 1 55 ALA H H 5.207 5.415 0.640 1.00 . A A . 47 ALA H 1 1
10 9623 1 1 55 ALA HA H 4.656 7.849 1.958 1.00 . A A . 47 ALA HA 1 1
10 9624 1 1 55 ALA HB1 H 3.041 6.711 0.508 1.00 . A A . 47 ALA HB1 1 1
10 9625 1 1 55 ALA HB2 H 2.364 7.081 2.093 1.00 . A A . 47 ALA HB2 1 1
10 9626 1 1 55 ALA HB3 H 2.876 5.437 1.712 1.00 . A A . 47 ALA HB3 1 1
10 9627 1 1 55 ALA N N 5.484 6.081 1.307 1.00 . A A . 47 ALA N 1 1
10 9628 1 1 55 ALA O O 4.135 7.265 4.414 1.00 . A A . 47 ALA O 1 1
10 9629 1 1 56 CYS C C 6.654 5.175 5.824 1.00 . A A . 48 CYS C 1 1
10 9630 1 1 56 CYS CA C 5.253 4.935 5.312 1.00 . A A . 48 CYS CA 1 1
10 9631 1 1 56 CYS CB C 4.775 3.491 5.586 1.00 . A A . 48 CYS CB 1 1
10 9632 1 1 56 CYS H H 5.423 4.713 3.200 1.00 . A A . 48 CYS H 1 1
10 9633 1 1 56 CYS HA H 4.609 5.610 5.858 1.00 . A A . 48 CYS HA 1 1
10 9634 1 1 56 CYS HB2 H 5.185 2.672 5.009 1.00 . A A . 48 CYS HB2 1 1
10 9635 1 1 56 CYS HB3 H 4.870 3.281 6.640 1.00 . A A . 48 CYS HB3 1 1
10 9636 1 1 56 CYS N N 5.109 5.305 3.915 1.00 . A A . 48 CYS N 1 1
10 9637 1 1 56 CYS O O 6.879 5.215 7.035 1.00 . A A . 48 CYS O 1 1
10 9638 1 1 56 CYS SG S 3.080 3.292 5.264 1.00 . A A . 48 CYS SG 1 1
10 9639 1 1 57 ALA C C 9.606 4.398 5.989 1.00 . A A . 49 ALA C 1 1
10 9640 1 1 57 ALA CA C 9.010 5.562 5.180 1.00 . A A . 49 ALA CA 1 1
10 9641 1 1 57 ALA CB C 9.202 6.896 5.904 1.00 . A A . 49 ALA CB 1 1
10 9642 1 1 57 ALA H H 7.326 5.319 3.945 1.00 . A A . 49 ALA H 1 1
10 9643 1 1 57 ALA HA H 9.509 5.615 4.222 1.00 . A A . 49 ALA HA 1 1
10 9644 1 1 57 ALA HB1 H 10.256 7.087 6.042 1.00 . A A . 49 ALA HB1 1 1
10 9645 1 1 57 ALA HB2 H 8.715 6.846 6.866 1.00 . A A . 49 ALA HB2 1 1
10 9646 1 1 57 ALA HB3 H 8.766 7.692 5.319 1.00 . A A . 49 ALA HB3 1 1
10 9647 1 1 57 ALA N N 7.594 5.338 4.889 1.00 . A A . 49 ALA N 1 1
10 9648 1 1 57 ALA O O 10.653 4.522 6.612 1.00 . A A . 49 ALA O 1 1
10 9649 1 1 58 ARG C C 10.088 1.136 5.776 1.00 . A A . 50 ARG C 1 1
10 9650 1 1 58 ARG CA C 9.404 2.106 6.680 1.00 . A A . 50 ARG CA 1 1
10 9651 1 1 58 ARG CB C 8.225 1.432 7.371 1.00 . A A . 50 ARG CB 1 1
10 9652 1 1 58 ARG CD C 8.312 2.958 9.376 1.00 . A A . 50 ARG CD 1 1
10 9653 1 1 58 ARG CG C 7.437 2.353 8.290 1.00 . A A . 50 ARG CG 1 1
10 9654 1 1 58 ARG CZ C 9.883 2.133 11.102 1.00 . A A . 50 ARG CZ 1 1
10 9655 1 1 58 ARG H H 8.203 3.187 5.311 1.00 . A A . 50 ARG H 1 1
10 9656 1 1 58 ARG HA H 10.108 2.443 7.426 1.00 . A A . 50 ARG HA 1 1
10 9657 1 1 58 ARG HB2 H 7.560 1.053 6.612 1.00 . A A . 50 ARG HB2 1 1
10 9658 1 1 58 ARG HB3 H 8.594 0.602 7.958 1.00 . A A . 50 ARG HB3 1 1
10 9659 1 1 58 ARG HD2 H 9.110 3.523 8.919 1.00 . A A . 50 ARG HD2 1 1
10 9660 1 1 58 ARG HD3 H 7.706 3.619 9.974 1.00 . A A . 50 ARG HD3 1 1
10 9661 1 1 58 ARG HE H 8.450 1.058 10.163 1.00 . A A . 50 ARG HE 1 1
10 9662 1 1 58 ARG HG2 H 7.021 3.151 7.695 1.00 . A A . 50 ARG HG2 1 1
10 9663 1 1 58 ARG HG3 H 6.646 1.780 8.749 1.00 . A A . 50 ARG HG3 1 1
10 9664 1 1 58 ARG HH11 H 10.193 4.099 10.606 1.00 . A A . 50 ARG HH11 1 1
10 9665 1 1 58 ARG HH12 H 11.237 3.504 11.806 1.00 . A A . 50 ARG HH12 1 1
10 9666 1 1 58 ARG HH21 H 9.853 0.232 11.862 1.00 . A A . 50 ARG HH21 1 1
10 9667 1 1 58 ARG HH22 H 11.033 1.251 12.544 1.00 . A A . 50 ARG HH22 1 1
10 9668 1 1 58 ARG N N 8.971 3.251 5.914 1.00 . A A . 50 ARG N 1 1
10 9669 1 1 58 ARG NE N 8.887 1.936 10.241 1.00 . A A . 50 ARG NE 1 1
10 9670 1 1 58 ARG NH1 N 10.476 3.323 11.179 1.00 . A A . 50 ARG NH1 1 1
10 9671 1 1 58 ARG NH2 N 10.282 1.139 11.887 1.00 . A A . 50 ARG NH2 1 1
10 9672 1 1 58 ARG O O 9.714 1.002 4.610 1.00 . A A . 50 ARG O 1 1
10 9673 1 1 59 TYR C C 11.516 -1.850 5.861 1.00 . A A . 51 TYR C 1 1
10 9674 1 1 59 TYR CA C 11.892 -0.417 5.557 1.00 . A A . 51 TYR CA 1 1
10 9675 1 1 59 TYR CB C 13.332 -0.181 5.969 1.00 . A A . 51 TYR CB 1 1
10 9676 1 1 59 TYR CD1 C 14.153 1.769 4.592 1.00 . A A . 51 TYR CD1 1 1
10 9677 1 1 59 TYR CD2 C 13.886 2.090 6.933 1.00 . A A . 51 TYR CD2 1 1
10 9678 1 1 59 TYR CE1 C 14.575 3.075 4.460 1.00 . A A . 51 TYR CE1 1 1
10 9679 1 1 59 TYR CE2 C 14.309 3.397 6.810 1.00 . A A . 51 TYR CE2 1 1
10 9680 1 1 59 TYR CG C 13.800 1.253 5.825 1.00 . A A . 51 TYR CG 1 1
10 9681 1 1 59 TYR CZ C 14.651 3.882 5.571 1.00 . A A . 51 TYR CZ 1 1
10 9682 1 1 59 TYR H H 11.305 0.525 7.254 1.00 . A A . 51 TYR H 1 1
10 9683 1 1 59 TYR HA H 11.799 -0.205 4.502 1.00 . A A . 51 TYR HA 1 1
10 9684 1 1 59 TYR HB2 H 13.444 -0.468 7.004 1.00 . A A . 51 TYR HB2 1 1
10 9685 1 1 59 TYR HB3 H 13.946 -0.813 5.363 1.00 . A A . 51 TYR HB3 1 1
10 9686 1 1 59 TYR HD1 H 14.092 1.132 3.720 1.00 . A A . 51 TYR HD1 1 1
10 9687 1 1 59 TYR HD2 H 13.615 1.701 7.905 1.00 . A A . 51 TYR HD2 1 1
10 9688 1 1 59 TYR HE1 H 14.849 3.461 3.489 1.00 . A A . 51 TYR HE1 1 1
10 9689 1 1 59 TYR HE2 H 14.368 4.032 7.681 1.00 . A A . 51 TYR HE2 1 1
10 9690 1 1 59 TYR HH H 15.735 5.391 6.092 1.00 . A A . 51 TYR HH 1 1
10 9691 1 1 59 TYR N N 11.072 0.462 6.307 1.00 . A A . 51 TYR N 1 1
10 9692 1 1 59 TYR O O 11.218 -2.192 7.017 1.00 . A A . 51 TYR O 1 1
10 9693 1 1 59 TYR OH O 15.061 5.184 5.434 1.00 . A A . 51 TYR OH 1 1
10 9694 1 1 60 PHE C C 12.319 -4.920 4.550 1.00 . A A . 52 PHE C 1 1
10 9695 1 1 60 PHE CA C 11.169 -4.064 4.986 1.00 . A A . 52 PHE CA 1 1
10 9696 1 1 60 PHE CB C 9.946 -4.392 4.145 1.00 . A A . 52 PHE CB 1 1
10 9697 1 1 60 PHE CD1 C 8.543 -2.322 4.053 1.00 . A A . 52 PHE CD1 1 1
10 9698 1 1 60 PHE CD2 C 7.745 -4.177 5.311 1.00 . A A . 52 PHE CD2 1 1
10 9699 1 1 60 PHE CE1 C 7.420 -1.607 4.379 1.00 . A A . 52 PHE CE1 1 1
10 9700 1 1 60 PHE CE2 C 6.620 -3.465 5.641 1.00 . A A . 52 PHE CE2 1 1
10 9701 1 1 60 PHE CG C 8.721 -3.616 4.514 1.00 . A A . 52 PHE CG 1 1
10 9702 1 1 60 PHE CZ C 6.459 -2.176 5.171 1.00 . A A . 52 PHE CZ 1 1
10 9703 1 1 60 PHE H H 11.788 -2.354 3.958 1.00 . A A . 52 PHE H 1 1
10 9704 1 1 60 PHE HA H 10.944 -4.251 6.024 1.00 . A A . 52 PHE HA 1 1
10 9705 1 1 60 PHE HB2 H 10.178 -4.192 3.110 1.00 . A A . 52 PHE HB2 1 1
10 9706 1 1 60 PHE HB3 H 9.725 -5.445 4.249 1.00 . A A . 52 PHE HB3 1 1
10 9707 1 1 60 PHE HD1 H 9.301 -1.875 3.429 1.00 . A A . 52 PHE HD1 1 1
10 9708 1 1 60 PHE HD2 H 7.870 -5.185 5.680 1.00 . A A . 52 PHE HD2 1 1
10 9709 1 1 60 PHE HE1 H 7.294 -0.599 4.014 1.00 . A A . 52 PHE HE1 1 1
10 9710 1 1 60 PHE HE2 H 5.860 -3.912 6.265 1.00 . A A . 52 PHE HE2 1 1
10 9711 1 1 60 PHE HZ H 5.575 -1.611 5.418 1.00 . A A . 52 PHE HZ 1 1
10 9712 1 1 60 PHE N N 11.525 -2.673 4.852 1.00 . A A . 52 PHE N 1 1
10 9713 1 1 60 PHE O O 13.052 -4.558 3.627 1.00 . A A . 52 PHE O 1 1
10 9714 1 1 61 ILE C C 13.507 -7.566 3.539 1.00 . A A . 53 ILE C 1 1
10 9715 1 1 61 ILE CA C 13.548 -6.968 4.944 1.00 . A A . 53 ILE CA 1 1
10 9716 1 1 61 ILE CB C 13.572 -8.093 5.988 1.00 . A A . 53 ILE CB 1 1
10 9717 1 1 61 ILE CD1 C 12.229 -10.058 6.923 1.00 . A A . 53 ILE CD1 1 1
10 9718 1 1 61 ILE CG1 C 12.265 -8.899 5.957 1.00 . A A . 53 ILE CG1 1 1
10 9719 1 1 61 ILE CG2 C 13.827 -7.518 7.375 1.00 . A A . 53 ILE CG2 1 1
10 9720 1 1 61 ILE H H 11.806 -6.328 5.871 1.00 . A A . 53 ILE H 1 1
10 9721 1 1 61 ILE HA H 14.464 -6.405 5.046 1.00 . A A . 53 ILE HA 1 1
10 9722 1 1 61 ILE HB H 14.389 -8.741 5.731 1.00 . A A . 53 ILE HB 1 1
10 9723 1 1 61 ILE HD11 H 11.279 -10.563 6.835 1.00 . A A . 53 ILE HD11 1 1
10 9724 1 1 61 ILE HD12 H 12.353 -9.687 7.929 1.00 . A A . 53 ILE HD12 1 1
10 9725 1 1 61 ILE HD13 H 13.030 -10.743 6.687 1.00 . A A . 53 ILE HD13 1 1
10 9726 1 1 61 ILE HG12 H 11.439 -8.248 6.196 1.00 . A A . 53 ILE HG12 1 1
10 9727 1 1 61 ILE HG13 H 12.122 -9.290 4.961 1.00 . A A . 53 ILE HG13 1 1
10 9728 1 1 61 ILE HG21 H 13.038 -6.823 7.623 1.00 . A A . 53 ILE HG21 1 1
10 9729 1 1 61 ILE HG22 H 14.776 -7.002 7.375 1.00 . A A . 53 ILE HG22 1 1
10 9730 1 1 61 ILE HG23 H 13.846 -8.318 8.099 1.00 . A A . 53 ILE HG23 1 1
10 9731 1 1 61 ILE N N 12.459 -6.060 5.190 1.00 . A A . 53 ILE N 1 1
10 9732 1 1 61 ILE O O 14.530 -8.002 3.012 1.00 . A A . 53 ILE O 1 1
10 9733 1 1 62 ASP C C 11.035 -7.453 0.902 1.00 . A A . 54 ASP C 1 1
10 9734 1 1 62 ASP CA C 12.196 -8.103 1.594 1.00 . A A . 54 ASP CA 1 1
10 9735 1 1 62 ASP CB C 12.079 -9.643 1.546 1.00 . A A . 54 ASP CB 1 1
10 9736 1 1 62 ASP CG C 10.900 -10.207 2.302 1.00 . A A . 54 ASP CG 1 1
10 9737 1 1 62 ASP H H 11.550 -7.239 3.398 1.00 . A A . 54 ASP H 1 1
10 9738 1 1 62 ASP HA H 13.091 -7.809 1.067 1.00 . A A . 54 ASP HA 1 1
10 9739 1 1 62 ASP HB2 H 11.974 -9.942 0.515 1.00 . A A . 54 ASP HB2 1 1
10 9740 1 1 62 ASP HB3 H 12.985 -10.073 1.943 1.00 . A A . 54 ASP HB3 1 1
10 9741 1 1 62 ASP N N 12.343 -7.588 2.938 1.00 . A A . 54 ASP N 1 1
10 9742 1 1 62 ASP O O 10.203 -6.793 1.544 1.00 . A A . 54 ASP O 1 1
10 9743 1 1 62 ASP OD1 O 9.788 -10.198 1.782 1.00 . A A . 54 ASP OD1 1 1
10 9744 1 1 62 ASP OD2 O 11.080 -10.668 3.424 1.00 . A A . 54 ASP OD2 1 1
10 9745 1 1 63 SER C C 8.600 -7.706 -0.984 1.00 . A A . 55 SER C 1 1
10 9746 1 1 63 SER CA C 9.949 -7.022 -1.210 1.00 . A A . 55 SER CA 1 1
10 9747 1 1 63 SER CB C 10.368 -7.049 -2.699 1.00 . A A . 55 SER CB 1 1
10 9748 1 1 63 SER H H 11.641 -8.205 -0.836 1.00 . A A . 55 SER H 1 1
10 9749 1 1 63 SER HA H 9.856 -5.990 -0.899 1.00 . A A . 55 SER HA 1 1
10 9750 1 1 63 SER HB2 H 11.289 -6.492 -2.777 1.00 . A A . 55 SER HB2 1 1
10 9751 1 1 63 SER HB3 H 10.562 -8.049 -3.052 1.00 . A A . 55 SER HB3 1 1
10 9752 1 1 63 SER HG H 9.099 -7.052 -4.181 1.00 . A A . 55 SER HG 1 1
10 9753 1 1 63 SER N N 10.972 -7.629 -0.400 1.00 . A A . 55 SER N 1 1
10 9754 1 1 63 SER O O 7.552 -7.090 -1.147 1.00 . A A . 55 SER O 1 1
10 9755 1 1 63 SER OG O 9.414 -6.412 -3.532 1.00 . A A . 55 SER OG 1 1
10 9756 1 1 64 THR C C 6.722 -9.144 0.948 1.00 . A A . 56 THR C 1 1
10 9757 1 1 64 THR CA C 7.416 -9.687 -0.318 1.00 . A A . 56 THR CA 1 1
10 9758 1 1 64 THR CB C 7.688 -11.190 -0.212 1.00 . A A . 56 THR CB 1 1
10 9759 1 1 64 THR CG2 C 6.401 -11.976 -0.008 1.00 . A A . 56 THR CG2 1 1
10 9760 1 1 64 THR H H 9.490 -9.404 -0.410 1.00 . A A . 56 THR H 1 1
10 9761 1 1 64 THR HA H 6.762 -9.513 -1.156 1.00 . A A . 56 THR HA 1 1
10 9762 1 1 64 THR HB H 8.337 -11.318 0.634 1.00 . A A . 56 THR HB 1 1
10 9763 1 1 64 THR HG1 H 9.009 -10.977 -1.630 1.00 . A A . 56 THR HG1 1 1
10 9764 1 1 64 THR HG21 H 6.628 -13.030 0.058 1.00 . A A . 56 THR HG21 1 1
10 9765 1 1 64 THR HG22 H 5.736 -11.803 -0.839 1.00 . A A . 56 THR HG22 1 1
10 9766 1 1 64 THR HG23 H 5.924 -11.653 0.906 1.00 . A A . 56 THR HG23 1 1
10 9767 1 1 64 THR N N 8.629 -8.960 -0.571 1.00 . A A . 56 THR N 1 1
10 9768 1 1 64 THR O O 5.515 -8.923 0.946 1.00 . A A . 56 THR O 1 1
10 9769 1 1 64 THR OG1 O 8.334 -11.638 -1.425 1.00 . A A . 56 THR OG1 1 1
10 9770 1 1 65 ASN C C 6.410 -6.933 2.931 1.00 . A A . 57 ASN C 1 1
10 9771 1 1 65 ASN CA C 7.014 -8.282 3.227 1.00 . A A . 57 ASN CA 1 1
10 9772 1 1 65 ASN CB C 8.141 -8.127 4.254 1.00 . A A . 57 ASN CB 1 1
10 9773 1 1 65 ASN CG C 8.205 -9.239 5.282 1.00 . A A . 57 ASN CG 1 1
10 9774 1 1 65 ASN H H 8.461 -9.144 1.985 1.00 . A A . 57 ASN H 1 1
10 9775 1 1 65 ASN HA H 6.250 -8.919 3.641 1.00 . A A . 57 ASN HA 1 1
10 9776 1 1 65 ASN HB2 H 9.076 -8.130 3.710 1.00 . A A . 57 ASN HB2 1 1
10 9777 1 1 65 ASN HB3 H 8.034 -7.178 4.741 1.00 . A A . 57 ASN HB3 1 1
10 9778 1 1 65 ASN HD21 H 9.589 -10.271 4.253 1.00 . A A . 57 ASN HD21 1 1
10 9779 1 1 65 ASN HD22 H 9.058 -10.949 5.731 1.00 . A A . 57 ASN HD22 1 1
10 9780 1 1 65 ASN N N 7.505 -8.897 2.006 1.00 . A A . 57 ASN N 1 1
10 9781 1 1 65 ASN ND2 N 9.018 -10.236 5.061 1.00 . A A . 57 ASN ND2 1 1
10 9782 1 1 65 ASN O O 5.315 -6.606 3.397 1.00 . A A . 57 ASN O 1 1
10 9783 1 1 65 ASN OD1 O 7.546 -9.161 6.314 1.00 . A A . 57 ASN OD1 1 1
10 9784 1 1 66 LEU C C 5.368 -4.964 0.923 1.00 . A A . 58 LEU C 1 1
10 9785 1 1 66 LEU CA C 6.681 -4.868 1.711 1.00 . A A . 58 LEU CA 1 1
10 9786 1 1 66 LEU CB C 7.842 -4.177 0.936 1.00 . A A . 58 LEU CB 1 1
10 9787 1 1 66 LEU CD1 C 6.947 -3.100 -1.148 1.00 . A A . 58 LEU CD1 1 1
10 9788 1 1 66 LEU CD2 C 6.733 -1.931 1.043 1.00 . A A . 58 LEU CD2 1 1
10 9789 1 1 66 LEU CG C 7.573 -2.863 0.198 1.00 . A A . 58 LEU CG 1 1
10 9790 1 1 66 LEU H H 7.993 -6.506 1.840 1.00 . A A . 58 LEU H 1 1
10 9791 1 1 66 LEU HA H 6.483 -4.299 2.607 1.00 . A A . 58 LEU HA 1 1
10 9792 1 1 66 LEU HB2 H 8.634 -3.981 1.641 1.00 . A A . 58 LEU HB2 1 1
10 9793 1 1 66 LEU HB3 H 8.214 -4.895 0.219 1.00 . A A . 58 LEU HB3 1 1
10 9794 1 1 66 LEU HD11 H 6.024 -3.642 -1.012 1.00 . A A . 58 LEU HD11 1 1
10 9795 1 1 66 LEU HD12 H 7.622 -3.681 -1.761 1.00 . A A . 58 LEU HD12 1 1
10 9796 1 1 66 LEU HD13 H 6.747 -2.155 -1.628 1.00 . A A . 58 LEU HD13 1 1
10 9797 1 1 66 LEU HD21 H 6.615 -0.995 0.517 1.00 . A A . 58 LEU HD21 1 1
10 9798 1 1 66 LEU HD22 H 7.236 -1.746 1.979 1.00 . A A . 58 LEU HD22 1 1
10 9799 1 1 66 LEU HD23 H 5.764 -2.371 1.229 1.00 . A A . 58 LEU HD23 1 1
10 9800 1 1 66 LEU HG H 8.483 -2.351 -0.030 1.00 . A A . 58 LEU HG 1 1
10 9801 1 1 66 LEU N N 7.120 -6.169 2.141 1.00 . A A . 58 LEU N 1 1
10 9802 1 1 66 LEU O O 4.419 -4.225 1.179 1.00 . A A . 58 LEU O 1 1
10 9803 1 1 67 LYS C C 2.926 -6.578 0.094 1.00 . A A . 59 LYS C 1 1
10 9804 1 1 67 LYS CA C 4.117 -6.106 -0.800 1.00 . A A . 59 LYS CA 1 1
10 9805 1 1 67 LYS CB C 4.405 -7.090 -1.952 1.00 . A A . 59 LYS CB 1 1
10 9806 1 1 67 LYS CD C 3.641 -8.163 -4.121 1.00 . A A . 59 LYS CD 1 1
10 9807 1 1 67 LYS CE C 4.028 -9.588 -3.738 1.00 . A A . 59 LYS CE 1 1
10 9808 1 1 67 LYS CG C 3.236 -7.308 -2.915 1.00 . A A . 59 LYS CG 1 1
10 9809 1 1 67 LYS H H 6.192 -6.300 -0.193 1.00 . A A . 59 LYS H 1 1
10 9810 1 1 67 LYS HA H 3.835 -5.151 -1.219 1.00 . A A . 59 LYS HA 1 1
10 9811 1 1 67 LYS HB2 H 5.246 -6.721 -2.520 1.00 . A A . 59 LYS HB2 1 1
10 9812 1 1 67 LYS HB3 H 4.673 -8.043 -1.521 1.00 . A A . 59 LYS HB3 1 1
10 9813 1 1 67 LYS HD2 H 2.813 -8.207 -4.810 1.00 . A A . 59 LYS HD2 1 1
10 9814 1 1 67 LYS HD3 H 4.481 -7.691 -4.611 1.00 . A A . 59 LYS HD3 1 1
10 9815 1 1 67 LYS HE2 H 4.389 -10.098 -4.619 1.00 . A A . 59 LYS HE2 1 1
10 9816 1 1 67 LYS HE3 H 4.823 -9.552 -3.008 1.00 . A A . 59 LYS HE3 1 1
10 9817 1 1 67 LYS HG2 H 2.438 -7.811 -2.387 1.00 . A A . 59 LYS HG2 1 1
10 9818 1 1 67 LYS HG3 H 2.888 -6.348 -3.264 1.00 . A A . 59 LYS HG3 1 1
10 9819 1 1 67 LYS HZ1 H 2.119 -10.401 -3.874 1.00 . A A . 59 LYS HZ1 1 1
10 9820 1 1 67 LYS HZ2 H 2.515 -9.913 -2.310 1.00 . A A . 59 LYS HZ2 1 1
10 9821 1 1 67 LYS HZ3 H 3.167 -11.321 -2.953 1.00 . A A . 59 LYS HZ3 1 1
10 9822 1 1 67 LYS N N 5.332 -5.855 -0.013 1.00 . A A . 59 LYS N 1 1
10 9823 1 1 67 LYS NZ N 2.886 -10.342 -3.178 1.00 . A A . 59 LYS NZ 1 1
10 9824 1 1 67 LYS O O 1.767 -6.223 -0.165 1.00 . A A . 59 LYS O 1 1
10 9825 1 1 68 THR C C 1.659 -6.589 2.880 1.00 . A A . 60 THR C 1 1
10 9826 1 1 68 THR CA C 2.199 -7.795 2.110 1.00 . A A . 60 THR CA 1 1
10 9827 1 1 68 THR CB C 2.771 -8.825 3.098 1.00 . A A . 60 THR CB 1 1
10 9828 1 1 68 THR CG2 C 1.701 -9.345 4.057 1.00 . A A . 60 THR CG2 1 1
10 9829 1 1 68 THR H H 4.147 -7.661 1.289 1.00 . A A . 60 THR H 1 1
10 9830 1 1 68 THR HA H 1.398 -8.247 1.557 1.00 . A A . 60 THR HA 1 1
10 9831 1 1 68 THR HB H 3.530 -8.307 3.650 1.00 . A A . 60 THR HB 1 1
10 9832 1 1 68 THR HG1 H 3.921 -10.402 2.956 1.00 . A A . 60 THR HG1 1 1
10 9833 1 1 68 THR HG21 H 1.300 -8.520 4.628 1.00 . A A . 60 THR HG21 1 1
10 9834 1 1 68 THR HG22 H 2.138 -10.069 4.730 1.00 . A A . 60 THR HG22 1 1
10 9835 1 1 68 THR HG23 H 0.907 -9.811 3.491 1.00 . A A . 60 THR HG23 1 1
10 9836 1 1 68 THR N N 3.222 -7.355 1.150 1.00 . A A . 60 THR N 1 1
10 9837 1 1 68 THR O O 0.494 -6.538 3.265 1.00 . A A . 60 THR O 1 1
10 9838 1 1 68 THR OG1 O 3.315 -9.926 2.371 1.00 . A A . 60 THR OG1 1 1
10 9839 1 1 69 HIS C C 1.046 -3.628 2.937 1.00 . A A . 61 HIS C 1 1
10 9840 1 1 69 HIS CA C 2.156 -4.374 3.707 1.00 . A A . 61 HIS CA 1 1
10 9841 1 1 69 HIS CB C 3.423 -3.506 3.931 1.00 . A A . 61 HIS CB 1 1
10 9842 1 1 69 HIS CD2 C 3.323 -0.991 3.400 1.00 . A A . 61 HIS CD2 1 1
10 9843 1 1 69 HIS CE1 C 2.398 -0.301 5.214 1.00 . A A . 61 HIS CE1 1 1
10 9844 1 1 69 HIS CG C 3.157 -2.064 4.200 1.00 . A A . 61 HIS CG 1 1
10 9845 1 1 69 HIS H H 3.434 -5.750 2.765 1.00 . A A . 61 HIS H 1 1
10 9846 1 1 69 HIS HA H 1.751 -4.637 4.673 1.00 . A A . 61 HIS HA 1 1
10 9847 1 1 69 HIS HB2 H 3.974 -3.896 4.774 1.00 . A A . 61 HIS HB2 1 1
10 9848 1 1 69 HIS HB3 H 4.045 -3.576 3.051 1.00 . A A . 61 HIS HB3 1 1
10 9849 1 1 69 HIS HD1 H 2.331 -2.122 6.136 1.00 . A A . 61 HIS HD1 1 1
10 9850 1 1 69 HIS HD2 H 3.765 -0.983 2.413 1.00 . A A . 61 HIS HD2 1 1
10 9851 1 1 69 HIS HE1 H 1.943 0.451 5.837 1.00 . A A . 61 HIS HE1 1 1
10 9852 1 1 69 HIS N N 2.511 -5.619 3.070 1.00 . A A . 61 HIS N 1 1
10 9853 1 1 69 HIS ND1 N 2.579 -1.593 5.344 1.00 . A A . 61 HIS ND1 1 1
10 9854 1 1 69 HIS NE2 N 2.839 0.074 4.071 1.00 . A A . 61 HIS NE2 1 1
10 9855 1 1 69 HIS O O 0.260 -2.897 3.527 1.00 . A A . 61 HIS O 1 1
10 9856 1 1 70 PHE C C -1.330 -3.994 0.789 1.00 . A A . 62 PHE C 1 1
10 9857 1 1 70 PHE CA C -0.077 -3.131 0.885 1.00 . A A . 62 PHE CA 1 1
10 9858 1 1 70 PHE CB C 0.352 -2.715 -0.521 1.00 . A A . 62 PHE CB 1 1
10 9859 1 1 70 PHE CD1 C 2.000 -0.907 0.034 1.00 . A A . 62 PHE CD1 1 1
10 9860 1 1 70 PHE CD2 C 2.665 -2.703 -1.366 1.00 . A A . 62 PHE CD2 1 1
10 9861 1 1 70 PHE CE1 C 3.264 -0.356 -0.065 1.00 . A A . 62 PHE CE1 1 1
10 9862 1 1 70 PHE CE2 C 3.915 -2.176 -1.468 1.00 . A A . 62 PHE CE2 1 1
10 9863 1 1 70 PHE CG C 1.697 -2.089 -0.621 1.00 . A A . 62 PHE CG 1 1
10 9864 1 1 70 PHE CZ C 4.234 -1.003 -0.824 1.00 . A A . 62 PHE CZ 1 1
10 9865 1 1 70 PHE H H 1.587 -4.429 1.174 1.00 . A A . 62 PHE H 1 1
10 9866 1 1 70 PHE HA H -0.330 -2.248 1.454 1.00 . A A . 62 PHE HA 1 1
10 9867 1 1 70 PHE HB2 H 0.291 -3.535 -1.215 1.00 . A A . 62 PHE HB2 1 1
10 9868 1 1 70 PHE HB3 H -0.364 -1.950 -0.792 1.00 . A A . 62 PHE HB3 1 1
10 9869 1 1 70 PHE HD1 H 1.238 -0.414 0.619 1.00 . A A . 62 PHE HD1 1 1
10 9870 1 1 70 PHE HD2 H 2.430 -3.624 -1.879 1.00 . A A . 62 PHE HD2 1 1
10 9871 1 1 70 PHE HE1 H 3.473 0.569 0.460 1.00 . A A . 62 PHE HE1 1 1
10 9872 1 1 70 PHE HE2 H 4.656 -2.684 -2.066 1.00 . A A . 62 PHE HE2 1 1
10 9873 1 1 70 PHE HZ H 5.259 -0.650 -0.927 1.00 . A A . 62 PHE HZ 1 1
10 9874 1 1 70 PHE N N 0.962 -3.821 1.630 1.00 . A A . 62 PHE N 1 1
10 9875 1 1 70 PHE O O -2.210 -3.708 0.026 1.00 . A A . 62 PHE O 1 1
10 9876 1 1 71 ARG C C -3.751 -5.047 2.277 1.00 . A A . 63 ARG C 1 1
10 9877 1 1 71 ARG CA C -2.638 -5.849 1.612 1.00 . A A . 63 ARG CA 1 1
10 9878 1 1 71 ARG CB C -2.433 -7.183 2.316 1.00 . A A . 63 ARG CB 1 1
10 9879 1 1 71 ARG CD C -2.232 -8.638 0.272 1.00 . A A . 63 ARG CD 1 1
10 9880 1 1 71 ARG CG C -1.563 -8.172 1.556 1.00 . A A . 63 ARG CG 1 1
10 9881 1 1 71 ARG CZ C -4.207 -10.022 -0.353 1.00 . A A . 63 ARG CZ 1 1
10 9882 1 1 71 ARG H H -0.626 -5.307 2.115 1.00 . A A . 63 ARG H 1 1
10 9883 1 1 71 ARG HA H -2.932 -6.019 0.586 1.00 . A A . 63 ARG HA 1 1
10 9884 1 1 71 ARG HB2 H -1.973 -6.997 3.275 1.00 . A A . 63 ARG HB2 1 1
10 9885 1 1 71 ARG HB3 H -3.402 -7.630 2.473 1.00 . A A . 63 ARG HB3 1 1
10 9886 1 1 71 ARG HD2 H -2.405 -7.790 -0.372 1.00 . A A . 63 ARG HD2 1 1
10 9887 1 1 71 ARG HD3 H -1.577 -9.334 -0.228 1.00 . A A . 63 ARG HD3 1 1
10 9888 1 1 71 ARG HE H -3.860 -9.208 1.451 1.00 . A A . 63 ARG HE 1 1
10 9889 1 1 71 ARG HG2 H -0.636 -7.679 1.302 1.00 . A A . 63 ARG HG2 1 1
10 9890 1 1 71 ARG HG3 H -1.355 -9.024 2.184 1.00 . A A . 63 ARG HG3 1 1
10 9891 1 1 71 ARG HH11 H -2.859 -9.832 -1.888 1.00 . A A . 63 ARG HH11 1 1
10 9892 1 1 71 ARG HH12 H -4.251 -10.738 -2.258 1.00 . A A . 63 ARG HH12 1 1
10 9893 1 1 71 ARG HH21 H -5.749 -10.472 0.926 1.00 . A A . 63 ARG HH21 1 1
10 9894 1 1 71 ARG HH22 H -5.926 -11.094 -0.653 1.00 . A A . 63 ARG HH22 1 1
10 9895 1 1 71 ARG N N -1.404 -5.054 1.570 1.00 . A A . 63 ARG N 1 1
10 9896 1 1 71 ARG NE N -3.510 -9.311 0.537 1.00 . A A . 63 ARG NE 1 1
10 9897 1 1 71 ARG NH1 N -3.737 -10.206 -1.582 1.00 . A A . 63 ARG NH1 1 1
10 9898 1 1 71 ARG NH2 N -5.370 -10.569 -0.003 1.00 . A A . 63 ARG NH2 1 1
10 9899 1 1 71 ARG O O -4.939 -5.357 2.136 1.00 . A A . 63 ARG O 1 1
10 9900 1 1 72 SER C C -4.744 -2.136 2.499 1.00 . A A . 64 SER C 1 1
10 9901 1 1 72 SER CA C -4.277 -3.114 3.592 1.00 . A A . 64 SER CA 1 1
10 9902 1 1 72 SER CB C -3.599 -2.387 4.747 1.00 . A A . 64 SER CB 1 1
10 9903 1 1 72 SER H H -2.401 -3.873 3.155 1.00 . A A . 64 SER H 1 1
10 9904 1 1 72 SER HA H -5.123 -3.676 3.959 1.00 . A A . 64 SER HA 1 1
10 9905 1 1 72 SER HB2 H -2.805 -1.764 4.361 1.00 . A A . 64 SER HB2 1 1
10 9906 1 1 72 SER HB3 H -4.320 -1.775 5.268 1.00 . A A . 64 SER HB3 1 1
10 9907 1 1 72 SER HG H -2.256 -2.936 6.060 1.00 . A A . 64 SER HG 1 1
10 9908 1 1 72 SER N N -3.356 -4.022 3.005 1.00 . A A . 64 SER N 1 1
10 9909 1 1 72 SER O O -4.030 -1.192 2.126 1.00 . A A . 64 SER O 1 1
10 9910 1 1 72 SER OG O -3.043 -3.334 5.668 1.00 . A A . 64 SER OG 1 1
10 9911 1 1 73 LYS C C -6.787 -0.195 1.243 1.00 . A A . 65 LYS C 1 1
10 9912 1 1 73 LYS CA C -6.478 -1.638 0.850 1.00 . A A . 65 LYS CA 1 1
10 9913 1 1 73 LYS CB C -7.711 -2.339 0.291 1.00 . A A . 65 LYS CB 1 1
10 9914 1 1 73 LYS CD C -9.965 -3.299 0.710 1.00 . A A . 65 LYS CD 1 1
10 9915 1 1 73 LYS CE C -11.069 -3.492 1.723 1.00 . A A . 65 LYS CE 1 1
10 9916 1 1 73 LYS CG C -8.810 -2.551 1.309 1.00 . A A . 65 LYS CG 1 1
10 9917 1 1 73 LYS H H -6.418 -3.161 2.327 1.00 . A A . 65 LYS H 1 1
10 9918 1 1 73 LYS HA H -5.725 -1.611 0.077 1.00 . A A . 65 LYS HA 1 1
10 9919 1 1 73 LYS HB2 H -8.111 -1.747 -0.518 1.00 . A A . 65 LYS HB2 1 1
10 9920 1 1 73 LYS HB3 H -7.420 -3.304 -0.095 1.00 . A A . 65 LYS HB3 1 1
10 9921 1 1 73 LYS HD2 H -10.340 -2.730 -0.128 1.00 . A A . 65 LYS HD2 1 1
10 9922 1 1 73 LYS HD3 H -9.620 -4.264 0.366 1.00 . A A . 65 LYS HD3 1 1
10 9923 1 1 73 LYS HE2 H -10.672 -4.028 2.573 1.00 . A A . 65 LYS HE2 1 1
10 9924 1 1 73 LYS HE3 H -11.408 -2.517 2.040 1.00 . A A . 65 LYS HE3 1 1
10 9925 1 1 73 LYS HG2 H -8.414 -3.121 2.138 1.00 . A A . 65 LYS HG2 1 1
10 9926 1 1 73 LYS HG3 H -9.150 -1.590 1.661 1.00 . A A . 65 LYS HG3 1 1
10 9927 1 1 73 LYS HZ1 H -12.933 -4.343 1.902 1.00 . A A . 65 LYS HZ1 1 1
10 9928 1 1 73 LYS HZ2 H -11.882 -5.195 0.893 1.00 . A A . 65 LYS HZ2 1 1
10 9929 1 1 73 LYS HZ3 H -12.604 -3.756 0.338 1.00 . A A . 65 LYS HZ3 1 1
10 9930 1 1 73 LYS N N -5.914 -2.405 1.958 1.00 . A A . 65 LYS N 1 1
10 9931 1 1 73 LYS NZ N -12.206 -4.245 1.164 1.00 . A A . 65 LYS NZ 1 1
10 9932 1 1 73 LYS O O -6.814 0.701 0.386 1.00 . A A . 65 LYS O 1 1
10 9933 1 1 74 ASP C C -6.081 2.264 2.767 1.00 . A A . 66 ASP C 1 1
10 9934 1 1 74 ASP CA C -7.255 1.351 3.100 1.00 . A A . 66 ASP CA 1 1
10 9935 1 1 74 ASP CB C -7.371 1.236 4.622 1.00 . A A . 66 ASP CB 1 1
10 9936 1 1 74 ASP CG C -7.668 2.549 5.319 1.00 . A A . 66 ASP CG 1 1
10 9937 1 1 74 ASP H H -7.030 -0.763 3.134 1.00 . A A . 66 ASP H 1 1
10 9938 1 1 74 ASP HA H -8.173 1.755 2.702 1.00 . A A . 66 ASP HA 1 1
10 9939 1 1 74 ASP HB2 H -8.161 0.541 4.864 1.00 . A A . 66 ASP HB2 1 1
10 9940 1 1 74 ASP HB3 H -6.439 0.848 5.000 1.00 . A A . 66 ASP HB3 1 1
10 9941 1 1 74 ASP N N -7.013 0.017 2.534 1.00 . A A . 66 ASP N 1 1
10 9942 1 1 74 ASP O O -6.243 3.429 2.415 1.00 . A A . 66 ASP O 1 1
10 9943 1 1 74 ASP OD1 O -6.743 3.370 5.520 1.00 . A A . 66 ASP OD1 1 1
10 9944 1 1 74 ASP OD2 O -8.824 2.763 5.714 1.00 . A A . 66 ASP OD2 1 1
10 9945 1 1 75 HIS C C -3.546 2.795 1.190 1.00 . A A . 67 HIS C 1 1
10 9946 1 1 75 HIS CA C -3.660 2.387 2.602 1.00 . A A . 67 HIS CA 1 1
10 9947 1 1 75 HIS CB C -2.531 1.447 2.899 1.00 . A A . 67 HIS CB 1 1
10 9948 1 1 75 HIS CD2 C -0.086 1.346 2.729 1.00 . A A . 67 HIS CD2 1 1
10 9949 1 1 75 HIS CE1 C 0.307 3.392 3.396 1.00 . A A . 67 HIS CE1 1 1
10 9950 1 1 75 HIS CG C -1.206 1.989 2.795 1.00 . A A . 67 HIS CG 1 1
10 9951 1 1 75 HIS H H -4.894 0.743 3.088 1.00 . A A . 67 HIS H 1 1
10 9952 1 1 75 HIS HA H -3.554 3.264 3.217 1.00 . A A . 67 HIS HA 1 1
10 9953 1 1 75 HIS HB2 H -2.503 1.124 3.933 1.00 . A A . 67 HIS HB2 1 1
10 9954 1 1 75 HIS HB3 H -2.548 0.577 2.262 1.00 . A A . 67 HIS HB3 1 1
10 9955 1 1 75 HIS HD1 H -1.573 4.022 3.301 1.00 . A A . 67 HIS HD1 1 1
10 9956 1 1 75 HIS HD2 H -0.077 0.368 2.241 1.00 . A A . 67 HIS HD2 1 1
10 9957 1 1 75 HIS HE1 H 0.842 4.273 3.712 1.00 . A A . 67 HIS HE1 1 1
10 9958 1 1 75 HIS N N -4.913 1.694 2.845 1.00 . A A . 67 HIS N 1 1
10 9959 1 1 75 HIS ND1 N -0.942 3.277 3.174 1.00 . A A . 67 HIS ND1 1 1
10 9960 1 1 75 HIS NE2 N 0.870 2.250 3.147 1.00 . A A . 67 HIS NE2 1 1
10 9961 1 1 75 HIS O O -3.150 3.903 0.881 1.00 . A A . 67 HIS O 1 1
10 9962 1 1 76 LYS C C -4.744 3.120 -1.510 1.00 . A A . 68 LYS C 1 1
10 9963 1 1 76 LYS CA C -3.744 2.078 -1.040 1.00 . A A . 68 LYS CA 1 1
10 9964 1 1 76 LYS CB C -3.884 0.750 -1.702 1.00 . A A . 68 LYS CB 1 1
10 9965 1 1 76 LYS CD C -3.147 -1.661 -1.755 1.00 . A A . 68 LYS CD 1 1
10 9966 1 1 76 LYS CE C -2.991 -1.693 -3.267 1.00 . A A . 68 LYS CE 1 1
10 9967 1 1 76 LYS CG C -2.883 -0.287 -1.140 1.00 . A A . 68 LYS CG 1 1
10 9968 1 1 76 LYS H H -4.234 1.051 0.697 1.00 . A A . 68 LYS H 1 1
10 9969 1 1 76 LYS HA H -2.752 2.460 -1.222 1.00 . A A . 68 LYS HA 1 1
10 9970 1 1 76 LYS HB2 H -4.893 0.385 -1.556 1.00 . A A . 68 LYS HB2 1 1
10 9971 1 1 76 LYS HB3 H -3.690 0.869 -2.756 1.00 . A A . 68 LYS HB3 1 1
10 9972 1 1 76 LYS HD2 H -2.456 -2.371 -1.326 1.00 . A A . 68 LYS HD2 1 1
10 9973 1 1 76 LYS HD3 H -4.153 -1.959 -1.497 1.00 . A A . 68 LYS HD3 1 1
10 9974 1 1 76 LYS HE2 H -3.274 -2.670 -3.624 1.00 . A A . 68 LYS HE2 1 1
10 9975 1 1 76 LYS HE3 H -3.648 -0.951 -3.696 1.00 . A A . 68 LYS HE3 1 1
10 9976 1 1 76 LYS HG2 H -1.846 0.029 -1.199 1.00 . A A . 68 LYS HG2 1 1
10 9977 1 1 76 LYS HG3 H -3.016 -0.366 -0.067 1.00 . A A . 68 LYS HG3 1 1
10 9978 1 1 76 LYS HZ1 H -1.555 -1.467 -4.729 1.00 . A A . 68 LYS HZ1 1 1
10 9979 1 1 76 LYS HZ2 H -0.939 -2.131 -3.325 1.00 . A A . 68 LYS HZ2 1 1
10 9980 1 1 76 LYS HZ3 H -1.280 -0.490 -3.400 1.00 . A A . 68 LYS HZ3 1 1
10 9981 1 1 76 LYS N N -3.870 1.895 0.355 1.00 . A A . 68 LYS N 1 1
10 9982 1 1 76 LYS NZ N -1.613 -1.428 -3.692 1.00 . A A . 68 LYS NZ 1 1
10 9983 1 1 76 LYS O O -4.513 3.829 -2.479 1.00 . A A . 68 LYS O 1 1
10 9984 1 1 77 LYS C C -6.140 5.637 -0.703 1.00 . A A . 69 LYS C 1 1
10 9985 1 1 77 LYS CA C -6.806 4.277 -0.972 1.00 . A A . 69 LYS CA 1 1
10 9986 1 1 77 LYS CB C -7.995 4.096 -0.039 1.00 . A A . 69 LYS CB 1 1
10 9987 1 1 77 LYS CD C -10.083 5.058 0.944 1.00 . A A . 69 LYS CD 1 1
10 9988 1 1 77 LYS CE C -10.971 6.288 1.052 1.00 . A A . 69 LYS CE 1 1
10 9989 1 1 77 LYS CG C -8.921 5.285 -0.009 1.00 . A A . 69 LYS CG 1 1
10 9990 1 1 77 LYS H H -6.022 2.505 -0.127 1.00 . A A . 69 LYS H 1 1
10 9991 1 1 77 LYS HA H -7.152 4.246 -1.995 1.00 . A A . 69 LYS HA 1 1
10 9992 1 1 77 LYS HB2 H -8.559 3.229 -0.351 1.00 . A A . 69 LYS HB2 1 1
10 9993 1 1 77 LYS HB3 H -7.623 3.927 0.962 1.00 . A A . 69 LYS HB3 1 1
10 9994 1 1 77 LYS HD2 H -10.676 4.233 0.576 1.00 . A A . 69 LYS HD2 1 1
10 9995 1 1 77 LYS HD3 H -9.695 4.815 1.921 1.00 . A A . 69 LYS HD3 1 1
10 9996 1 1 77 LYS HE2 H -11.767 6.079 1.751 1.00 . A A . 69 LYS HE2 1 1
10 9997 1 1 77 LYS HE3 H -10.375 7.107 1.428 1.00 . A A . 69 LYS HE3 1 1
10 9998 1 1 77 LYS HG2 H -8.305 6.112 0.317 1.00 . A A . 69 LYS HG2 1 1
10 9999 1 1 77 LYS HG3 H -9.273 5.478 -1.011 1.00 . A A . 69 LYS HG3 1 1
10 10000 1 1 77 LYS HZ1 H -10.844 6.925 -0.950 1.00 . A A . 69 LYS HZ1 1 1
10 10001 1 1 77 LYS HZ2 H -12.150 7.532 -0.102 1.00 . A A . 69 LYS HZ2 1 1
10 10002 1 1 77 LYS HZ3 H -12.185 5.943 -0.639 1.00 . A A . 69 LYS HZ3 1 1
10 10003 1 1 77 LYS N N -5.850 3.207 -0.791 1.00 . A A . 69 LYS N 1 1
10 10004 1 1 77 LYS NZ N -11.569 6.679 -0.246 1.00 . A A . 69 LYS NZ 1 1
10 10005 1 1 77 LYS O O -6.303 6.580 -1.489 1.00 . A A . 69 LYS O 1 1
10 10006 1 1 78 ARG C C -3.661 7.258 -0.379 1.00 . A A . 70 ARG C 1 1
10 10007 1 1 78 ARG CA C -4.645 6.963 0.747 1.00 . A A . 70 ARG CA 1 1
10 10008 1 1 78 ARG CB C -3.896 6.789 2.118 1.00 . A A . 70 ARG CB 1 1
10 10009 1 1 78 ARG CD C -2.292 8.809 1.912 1.00 . A A . 70 ARG CD 1 1
10 10010 1 1 78 ARG CG C -3.298 8.076 2.794 1.00 . A A . 70 ARG CG 1 1
10 10011 1 1 78 ARG CZ C -1.269 11.110 2.000 1.00 . A A . 70 ARG CZ 1 1
10 10012 1 1 78 ARG H H -5.245 4.939 0.992 1.00 . A A . 70 ARG H 1 1
10 10013 1 1 78 ARG HA H -5.321 7.800 0.806 1.00 . A A . 70 ARG HA 1 1
10 10014 1 1 78 ARG HB2 H -4.585 6.349 2.823 1.00 . A A . 70 ARG HB2 1 1
10 10015 1 1 78 ARG HB3 H -3.089 6.088 1.960 1.00 . A A . 70 ARG HB3 1 1
10 10016 1 1 78 ARG HD2 H -1.615 8.075 1.509 1.00 . A A . 70 ARG HD2 1 1
10 10017 1 1 78 ARG HD3 H -2.850 9.210 1.078 1.00 . A A . 70 ARG HD3 1 1
10 10018 1 1 78 ARG HE H -1.259 9.703 3.499 1.00 . A A . 70 ARG HE 1 1
10 10019 1 1 78 ARG HG2 H -4.110 8.749 3.023 1.00 . A A . 70 ARG HG2 1 1
10 10020 1 1 78 ARG HG3 H -2.820 7.791 3.720 1.00 . A A . 70 ARG HG3 1 1
10 10021 1 1 78 ARG HH11 H -2.483 10.830 0.387 1.00 . A A . 70 ARG HH11 1 1
10 10022 1 1 78 ARG HH12 H -1.642 12.317 0.365 1.00 . A A . 70 ARG HH12 1 1
10 10023 1 1 78 ARG HH21 H -0.024 11.787 3.490 1.00 . A A . 70 ARG HH21 1 1
10 10024 1 1 78 ARG HH22 H -0.232 12.863 2.179 1.00 . A A . 70 ARG HH22 1 1
10 10025 1 1 78 ARG N N -5.358 5.722 0.400 1.00 . A A . 70 ARG N 1 1
10 10026 1 1 78 ARG NE N -1.571 9.918 2.589 1.00 . A A . 70 ARG NE 1 1
10 10027 1 1 78 ARG NH1 N -1.832 11.446 0.835 1.00 . A A . 70 ARG NH1 1 1
10 10028 1 1 78 ARG NH2 N -0.450 11.973 2.601 1.00 . A A . 70 ARG NH2 1 1
10 10029 1 1 78 ARG O O -3.472 8.394 -0.766 1.00 . A A . 70 ARG O 1 1
10 10030 1 1 79 LEU C C -2.719 6.776 -3.273 1.00 . A A . 71 LEU C 1 1
10 10031 1 1 79 LEU CA C -2.103 6.307 -1.960 1.00 . A A . 71 LEU CA 1 1
10 10032 1 1 79 LEU CB C -1.433 4.958 -2.135 1.00 . A A . 71 LEU CB 1 1
10 10033 1 1 79 LEU CD1 C -0.020 3.078 -1.238 1.00 . A A . 71 LEU CD1 1 1
10 10034 1 1 79 LEU CD2 C 0.317 5.391 -0.377 1.00 . A A . 71 LEU CD2 1 1
10 10035 1 1 79 LEU CG C -0.693 4.396 -0.911 1.00 . A A . 71 LEU CG 1 1
10 10036 1 1 79 LEU H H -3.367 5.314 -0.642 1.00 . A A . 71 LEU H 1 1
10 10037 1 1 79 LEU HA H -1.356 7.024 -1.650 1.00 . A A . 71 LEU HA 1 1
10 10038 1 1 79 LEU HB2 H -2.200 4.255 -2.428 1.00 . A A . 71 LEU HB2 1 1
10 10039 1 1 79 LEU HB3 H -0.746 5.061 -2.949 1.00 . A A . 71 LEU HB3 1 1
10 10040 1 1 79 LEU HD11 H 0.480 2.706 -0.355 1.00 . A A . 71 LEU HD11 1 1
10 10041 1 1 79 LEU HD12 H 0.708 3.232 -2.020 1.00 . A A . 71 LEU HD12 1 1
10 10042 1 1 79 LEU HD13 H -0.753 2.357 -1.569 1.00 . A A . 71 LEU HD13 1 1
10 10043 1 1 79 LEU HD21 H -0.187 6.290 -0.052 1.00 . A A . 71 LEU HD21 1 1
10 10044 1 1 79 LEU HD22 H 1.031 5.636 -1.148 1.00 . A A . 71 LEU HD22 1 1
10 10045 1 1 79 LEU HD23 H 0.834 4.954 0.464 1.00 . A A . 71 LEU HD23 1 1
10 10046 1 1 79 LEU HG H -1.421 4.204 -0.134 1.00 . A A . 71 LEU HG 1 1
10 10047 1 1 79 LEU N N -3.096 6.210 -0.928 1.00 . A A . 71 LEU N 1 1
10 10048 1 1 79 LEU O O -2.097 7.512 -4.040 1.00 . A A . 71 LEU O 1 1
10 10049 1 1 80 LYS C C -5.009 8.215 -4.635 1.00 . A A . 72 LYS C 1 1
10 10050 1 1 80 LYS CA C -4.677 6.725 -4.691 1.00 . A A . 72 LYS CA 1 1
10 10051 1 1 80 LYS CB C -5.958 5.894 -4.758 1.00 . A A . 72 LYS CB 1 1
10 10052 1 1 80 LYS CD C -8.108 5.343 -5.943 1.00 . A A . 72 LYS CD 1 1
10 10053 1 1 80 LYS CE C -8.978 5.726 -4.751 1.00 . A A . 72 LYS CE 1 1
10 10054 1 1 80 LYS CG C -6.823 6.160 -5.975 1.00 . A A . 72 LYS CG 1 1
10 10055 1 1 80 LYS H H -4.309 5.703 -2.880 1.00 . A A . 72 LYS H 1 1
10 10056 1 1 80 LYS HA H -4.085 6.530 -5.573 1.00 . A A . 72 LYS HA 1 1
10 10057 1 1 80 LYS HB2 H -5.696 4.845 -4.753 1.00 . A A . 72 LYS HB2 1 1
10 10058 1 1 80 LYS HB3 H -6.537 6.114 -3.873 1.00 . A A . 72 LYS HB3 1 1
10 10059 1 1 80 LYS HD2 H -8.658 5.519 -6.855 1.00 . A A . 72 LYS HD2 1 1
10 10060 1 1 80 LYS HD3 H -7.856 4.295 -5.874 1.00 . A A . 72 LYS HD3 1 1
10 10061 1 1 80 LYS HE2 H -8.456 5.476 -3.840 1.00 . A A . 72 LYS HE2 1 1
10 10062 1 1 80 LYS HE3 H -9.163 6.789 -4.778 1.00 . A A . 72 LYS HE3 1 1
10 10063 1 1 80 LYS HG2 H -7.073 7.210 -6.005 1.00 . A A . 72 LYS HG2 1 1
10 10064 1 1 80 LYS HG3 H -6.264 5.905 -6.862 1.00 . A A . 72 LYS HG3 1 1
10 10065 1 1 80 LYS HZ1 H -10.145 3.984 -4.626 1.00 . A A . 72 LYS HZ1 1 1
10 10066 1 1 80 LYS HZ2 H -10.810 5.181 -5.617 1.00 . A A . 72 LYS HZ2 1 1
10 10067 1 1 80 LYS HZ3 H -10.852 5.339 -3.956 1.00 . A A . 72 LYS HZ3 1 1
10 10068 1 1 80 LYS N N -3.924 6.341 -3.519 1.00 . A A . 72 LYS N 1 1
10 10069 1 1 80 LYS NZ N -10.266 5.009 -4.748 1.00 . A A . 72 LYS NZ 1 1
10 10070 1 1 80 LYS O O -4.759 8.963 -5.584 1.00 . A A . 72 LYS O 1 1
10 10071 1 1 81 GLN C C -4.685 10.933 -3.139 1.00 . A A . 73 GLN C 1 1
10 10072 1 1 81 GLN CA C -5.911 10.033 -3.303 1.00 . A A . 73 GLN CA 1 1
10 10073 1 1 81 GLN CB C -6.911 10.198 -2.153 1.00 . A A . 73 GLN CB 1 1
10 10074 1 1 81 GLN CD C -7.442 9.870 0.273 1.00 . A A . 73 GLN CD 1 1
10 10075 1 1 81 GLN CG C -6.399 9.750 -0.812 1.00 . A A . 73 GLN CG 1 1
10 10076 1 1 81 GLN H H -5.685 7.994 -2.779 1.00 . A A . 73 GLN H 1 1
10 10077 1 1 81 GLN HA H -6.390 10.341 -4.219 1.00 . A A . 73 GLN HA 1 1
10 10078 1 1 81 GLN HB2 H -7.180 11.241 -2.073 1.00 . A A . 73 GLN HB2 1 1
10 10079 1 1 81 GLN HB3 H -7.798 9.628 -2.386 1.00 . A A . 73 GLN HB3 1 1
10 10080 1 1 81 GLN HE21 H -6.868 11.711 0.642 1.00 . A A . 73 GLN HE21 1 1
10 10081 1 1 81 GLN HE22 H -8.157 11.124 1.623 1.00 . A A . 73 GLN HE22 1 1
10 10082 1 1 81 GLN HG2 H -6.095 8.718 -0.901 1.00 . A A . 73 GLN HG2 1 1
10 10083 1 1 81 GLN HG3 H -5.547 10.366 -0.570 1.00 . A A . 73 GLN HG3 1 1
10 10084 1 1 81 GLN N N -5.538 8.643 -3.504 1.00 . A A . 73 GLN N 1 1
10 10085 1 1 81 GLN NE2 N -7.500 11.009 0.905 1.00 . A A . 73 GLN NE2 1 1
10 10086 1 1 81 GLN O O -4.767 12.135 -3.338 1.00 . A A . 73 GLN O 1 1
10 10087 1 1 81 GLN OE1 O -8.203 8.937 0.528 1.00 . A A . 73 GLN OE1 1 1
10 10088 1 1 82 LEU C C -1.814 11.794 -3.783 1.00 . A A . 74 LEU C 1 1
10 10089 1 1 82 LEU CA C -2.255 10.994 -2.561 1.00 . A A . 74 LEU CA 1 1
10 10090 1 1 82 LEU CB C -1.211 9.923 -2.152 1.00 . A A . 74 LEU CB 1 1
10 10091 1 1 82 LEU CD1 C 0.901 9.143 -1.066 1.00 . A A . 74 LEU CD1 1 1
10 10092 1 1 82 LEU CD2 C 1.088 10.703 -2.963 1.00 . A A . 74 LEU CD2 1 1
10 10093 1 1 82 LEU CG C 0.239 10.327 -1.750 1.00 . A A . 74 LEU CG 1 1
10 10094 1 1 82 LEU H H -3.576 9.342 -2.690 1.00 . A A . 74 LEU H 1 1
10 10095 1 1 82 LEU HA H -2.384 11.665 -1.732 1.00 . A A . 74 LEU HA 1 1
10 10096 1 1 82 LEU HB2 H -1.628 9.346 -1.340 1.00 . A A . 74 LEU HB2 1 1
10 10097 1 1 82 LEU HB3 H -1.169 9.295 -3.022 1.00 . A A . 74 LEU HB3 1 1
10 10098 1 1 82 LEU HD11 H 0.916 8.301 -1.741 1.00 . A A . 74 LEU HD11 1 1
10 10099 1 1 82 LEU HD12 H 0.350 8.885 -0.173 1.00 . A A . 74 LEU HD12 1 1
10 10100 1 1 82 LEU HD13 H 1.915 9.404 -0.797 1.00 . A A . 74 LEU HD13 1 1
10 10101 1 1 82 LEU HD21 H 2.078 10.978 -2.634 1.00 . A A . 74 LEU HD21 1 1
10 10102 1 1 82 LEU HD22 H 0.634 11.539 -3.475 1.00 . A A . 74 LEU HD22 1 1
10 10103 1 1 82 LEU HD23 H 1.154 9.861 -3.637 1.00 . A A . 74 LEU HD23 1 1
10 10104 1 1 82 LEU HG H 0.213 11.159 -1.059 1.00 . A A . 74 LEU HG 1 1
10 10105 1 1 82 LEU N N -3.546 10.316 -2.799 1.00 . A A . 74 LEU N 1 1
10 10106 1 1 82 LEU O O -1.046 12.743 -3.669 1.00 . A A . 74 LEU O 1 1
10 10107 1 1 83 SER C C -2.517 13.616 -6.035 1.00 . A A . 75 SER C 1 1
10 10108 1 1 83 SER CA C -2.030 12.159 -6.157 1.00 . A A . 75 SER CA 1 1
10 10109 1 1 83 SER CB C -2.702 11.464 -7.324 1.00 . A A . 75 SER CB 1 1
10 10110 1 1 83 SER H H -2.881 10.627 -5.005 1.00 . A A . 75 SER H 1 1
10 10111 1 1 83 SER HA H -0.960 12.155 -6.312 1.00 . A A . 75 SER HA 1 1
10 10112 1 1 83 SER HB2 H -3.773 11.490 -7.184 1.00 . A A . 75 SER HB2 1 1
10 10113 1 1 83 SER HB3 H -2.439 11.962 -8.244 1.00 . A A . 75 SER HB3 1 1
10 10114 1 1 83 SER HG H -1.372 10.143 -7.733 1.00 . A A . 75 SER HG 1 1
10 10115 1 1 83 SER N N -2.315 11.426 -4.944 1.00 . A A . 75 SER N 1 1
10 10116 1 1 83 SER O O -1.924 14.532 -6.596 1.00 . A A . 75 SER O 1 1
10 10117 1 1 83 SER OG O -2.277 10.114 -7.393 1.00 . A A . 75 SER OG 1 1
10 10118 1 1 84 VAL C C -3.852 15.573 -3.613 1.00 . A A . 76 VAL C 1 1
10 10119 1 1 84 VAL CA C -4.136 15.124 -5.042 1.00 . A A . 76 VAL CA 1 1
10 10120 1 1 84 VAL CB C -5.660 15.139 -5.295 1.00 . A A . 76 VAL CB 1 1
10 10121 1 1 84 VAL CG1 C -6.253 16.521 -5.042 1.00 . A A . 76 VAL CG1 1 1
10 10122 1 1 84 VAL CG2 C -5.971 14.680 -6.705 1.00 . A A . 76 VAL CG2 1 1
10 10123 1 1 84 VAL H H -3.994 13.039 -4.824 1.00 . A A . 76 VAL H 1 1
10 10124 1 1 84 VAL HA H -3.664 15.812 -5.725 1.00 . A A . 76 VAL HA 1 1
10 10125 1 1 84 VAL HB H -6.097 14.436 -4.603 1.00 . A A . 76 VAL HB 1 1
10 10126 1 1 84 VAL HG11 H -5.802 17.236 -5.713 1.00 . A A . 76 VAL HG11 1 1
10 10127 1 1 84 VAL HG12 H -6.050 16.815 -4.023 1.00 . A A . 76 VAL HG12 1 1
10 10128 1 1 84 VAL HG13 H -7.320 16.492 -5.206 1.00 . A A . 76 VAL HG13 1 1
10 10129 1 1 84 VAL HG21 H -5.601 13.675 -6.848 1.00 . A A . 76 VAL HG21 1 1
10 10130 1 1 84 VAL HG22 H -5.495 15.344 -7.411 1.00 . A A . 76 VAL HG22 1 1
10 10131 1 1 84 VAL HG23 H -7.039 14.701 -6.859 1.00 . A A . 76 VAL HG23 1 1
10 10132 1 1 84 VAL N N -3.580 13.810 -5.270 1.00 . A A . 76 VAL N 1 1
10 10133 1 1 84 VAL O O -3.454 16.709 -3.379 1.00 . A A . 76 VAL O 1 1
10 10134 1 1 85 GLU C C -2.329 14.893 -0.955 1.00 . A A . 77 GLU C 1 1
10 10135 1 1 85 GLU CA C -3.838 14.956 -1.271 1.00 . A A . 77 GLU CA 1 1
10 10136 1 1 85 GLU CB C -4.619 13.944 -0.417 1.00 . A A . 77 GLU CB 1 1
10 10137 1 1 85 GLU CD C -5.265 15.521 1.444 1.00 . A A . 77 GLU CD 1 1
10 10138 1 1 85 GLU CG C -4.591 14.223 1.077 1.00 . A A . 77 GLU CG 1 1
10 10139 1 1 85 GLU H H -4.344 13.771 -2.929 1.00 . A A . 77 GLU H 1 1
10 10140 1 1 85 GLU HA H -4.209 15.951 -1.073 1.00 . A A . 77 GLU HA 1 1
10 10141 1 1 85 GLU HB2 H -5.649 13.949 -0.738 1.00 . A A . 77 GLU HB2 1 1
10 10142 1 1 85 GLU HB3 H -4.207 12.959 -0.586 1.00 . A A . 77 GLU HB3 1 1
10 10143 1 1 85 GLU HG2 H -5.115 13.429 1.586 1.00 . A A . 77 GLU HG2 1 1
10 10144 1 1 85 GLU HG3 H -3.564 14.258 1.406 1.00 . A A . 77 GLU HG3 1 1
10 10145 1 1 85 GLU N N -4.050 14.673 -2.675 1.00 . A A . 77 GLU N 1 1
10 10146 1 1 85 GLU O O -1.730 13.808 -1.010 1.00 . A A . 77 GLU O 1 1
10 10147 1 1 85 GLU OE1 O -4.606 16.574 1.446 1.00 . A A . 77 GLU OE1 1 1
10 10148 1 1 85 GLU OE2 O -6.469 15.503 1.750 1.00 . A A . 77 GLU OE2 1 1
10 10149 1 1 86 PRO C C 0.487 15.119 0.269 1.00 . A A . 78 PRO C 1 1
10 10150 1 1 86 PRO CA C -0.285 16.269 -0.381 1.00 . A A . 78 PRO CA 1 1
10 10151 1 1 86 PRO CB C -0.275 17.479 0.529 1.00 . A A . 78 PRO CB 1 1
10 10152 1 1 86 PRO CD C -2.429 17.369 -0.507 1.00 . A A . 78 PRO CD 1 1
10 10153 1 1 86 PRO CG C -1.371 18.323 0.001 1.00 . A A . 78 PRO CG 1 1
10 10154 1 1 86 PRO HA H 0.228 16.548 -1.288 1.00 . A A . 78 PRO HA 1 1
10 10155 1 1 86 PRO HB2 H -0.458 17.164 1.546 1.00 . A A . 78 PRO HB2 1 1
10 10156 1 1 86 PRO HB3 H 0.678 17.981 0.466 1.00 . A A . 78 PRO HB3 1 1
10 10157 1 1 86 PRO HD2 H -3.229 17.297 0.215 1.00 . A A . 78 PRO HD2 1 1
10 10158 1 1 86 PRO HD3 H -2.811 17.702 -1.461 1.00 . A A . 78 PRO HD3 1 1
10 10159 1 1 86 PRO HG2 H -1.767 18.943 0.791 1.00 . A A . 78 PRO HG2 1 1
10 10160 1 1 86 PRO HG3 H -1.003 18.937 -0.808 1.00 . A A . 78 PRO HG3 1 1
10 10161 1 1 86 PRO N N -1.721 16.075 -0.637 1.00 . A A . 78 PRO N 1 1
10 10162 1 1 86 PRO O O -0.007 14.378 1.151 1.00 . A A . 78 PRO O 1 1
10 10163 1 1 87 TYR C C 3.413 14.775 1.443 1.00 . A A . 79 TYR C 1 1
10 10164 1 1 87 TYR CA C 2.649 14.058 0.326 1.00 . A A . 79 TYR CA 1 1
10 10165 1 1 87 TYR CB C 3.564 13.675 -0.843 1.00 . A A . 79 TYR CB 1 1
10 10166 1 1 87 TYR CD1 C 3.864 11.239 -0.316 1.00 . A A . 79 TYR CD1 1 1
10 10167 1 1 87 TYR CD2 C 5.791 12.510 -0.873 1.00 . A A . 79 TYR CD2 1 1
10 10168 1 1 87 TYR CE1 C 4.638 10.109 -0.183 1.00 . A A . 79 TYR CE1 1 1
10 10169 1 1 87 TYR CE2 C 6.574 11.382 -0.755 1.00 . A A . 79 TYR CE2 1 1
10 10170 1 1 87 TYR CG C 4.427 12.456 -0.659 1.00 . A A . 79 TYR CG 1 1
10 10171 1 1 87 TYR CZ C 5.990 10.183 -0.405 1.00 . A A . 79 TYR CZ 1 1
10 10172 1 1 87 TYR H H 2.005 15.629 -0.867 1.00 . A A . 79 TYR H 1 1
10 10173 1 1 87 TYR HA H 2.132 13.191 0.706 1.00 . A A . 79 TYR HA 1 1
10 10174 1 1 87 TYR HB2 H 2.958 13.499 -1.718 1.00 . A A . 79 TYR HB2 1 1
10 10175 1 1 87 TYR HB3 H 4.214 14.516 -1.043 1.00 . A A . 79 TYR HB3 1 1
10 10176 1 1 87 TYR HD1 H 2.799 11.187 -0.142 1.00 . A A . 79 TYR HD1 1 1
10 10177 1 1 87 TYR HD2 H 6.242 13.452 -1.140 1.00 . A A . 79 TYR HD2 1 1
10 10178 1 1 87 TYR HE1 H 4.180 9.170 0.089 1.00 . A A . 79 TYR HE1 1 1
10 10179 1 1 87 TYR HE2 H 7.636 11.444 -0.931 1.00 . A A . 79 TYR HE2 1 1
10 10180 1 1 87 TYR HH H 7.567 9.165 0.212 1.00 . A A . 79 TYR HH 1 1
10 10181 1 1 87 TYR N N 1.711 15.009 -0.167 1.00 . A A . 79 TYR N 1 1
10 10182 1 1 87 TYR O O 3.327 16.011 1.546 1.00 . A A . 79 TYR O 1 1
10 10183 1 1 87 TYR OH O 6.754 9.048 -0.314 1.00 . A A . 79 TYR OH 1 1
10 10184 1 1 88 SER C C 6.052 15.461 3.055 1.00 . A A . 80 SER C 1 1
10 10185 1 1 88 SER CA C 4.777 14.677 3.394 1.00 . A A . 80 SER CA 1 1
10 10186 1 1 88 SER CB C 4.985 13.650 4.501 1.00 . A A . 80 SER CB 1 1
10 10187 1 1 88 SER H H 4.311 13.103 2.130 1.00 . A A . 80 SER H 1 1
10 10188 1 1 88 SER HA H 4.062 15.402 3.755 1.00 . A A . 80 SER HA 1 1
10 10189 1 1 88 SER HB2 H 5.658 14.059 5.241 1.00 . A A . 80 SER HB2 1 1
10 10190 1 1 88 SER HB3 H 4.040 13.410 4.962 1.00 . A A . 80 SER HB3 1 1
10 10191 1 1 88 SER HG H 5.509 11.782 4.655 1.00 . A A . 80 SER HG 1 1
10 10192 1 1 88 SER N N 4.145 14.062 2.255 1.00 . A A . 80 SER N 1 1
10 10193 1 1 88 SER O O 7.163 14.966 3.230 1.00 . A A . 80 SER O 1 1
10 10194 1 1 88 SER OG O 5.554 12.460 3.970 1.00 . A A . 80 SER OG 1 1
10 10195 1 1 89 GLN C C 7.943 16.937 1.164 1.00 . A A . 81 GLN C 1 1
10 10196 1 1 89 GLN CA C 6.961 17.588 2.170 1.00 . A A . 81 GLN CA 1 1
10 10197 1 1 89 GLN CB C 7.652 18.015 3.497 1.00 . A A . 81 GLN CB 1 1
10 10198 1 1 89 GLN CD C 8.328 20.287 2.638 1.00 . A A . 81 GLN CD 1 1
10 10199 1 1 89 GLN CG C 8.777 19.031 3.342 1.00 . A A . 81 GLN CG 1 1
10 10200 1 1 89 GLN H H 4.936 16.921 2.282 1.00 . A A . 81 GLN H 1 1
10 10201 1 1 89 GLN HA H 6.540 18.463 1.704 1.00 . A A . 81 GLN HA 1 1
10 10202 1 1 89 GLN HB2 H 6.899 18.443 4.143 1.00 . A A . 81 GLN HB2 1 1
10 10203 1 1 89 GLN HB3 H 8.038 17.121 3.960 1.00 . A A . 81 GLN HB3 1 1
10 10204 1 1 89 GLN HE21 H 10.115 20.478 1.853 1.00 . A A . 81 GLN HE21 1 1
10 10205 1 1 89 GLN HE22 H 8.977 21.704 1.421 1.00 . A A . 81 GLN HE22 1 1
10 10206 1 1 89 GLN HG2 H 9.149 19.299 4.320 1.00 . A A . 81 GLN HG2 1 1
10 10207 1 1 89 GLN HG3 H 9.572 18.578 2.770 1.00 . A A . 81 GLN HG3 1 1
10 10208 1 1 89 GLN N N 5.863 16.668 2.489 1.00 . A A . 81 GLN N 1 1
10 10209 1 1 89 GLN NE2 N 9.221 20.882 1.898 1.00 . A A . 81 GLN NE2 1 1
10 10210 1 1 89 GLN O O 9.167 17.090 1.258 1.00 . A A . 81 GLN O 1 1
10 10211 1 1 89 GLN OE1 O 7.168 20.697 2.736 1.00 . A A . 81 GLN OE1 1 1
10 10212 1 1 90 GLU C C 9.026 14.440 -0.173 1.00 . A A . 82 GLU C 1 1
10 10213 1 1 90 GLU CA C 8.163 15.491 -0.853 1.00 . A A . 82 GLU CA 1 1
10 10214 1 1 90 GLU CB C 9.039 16.469 -1.660 1.00 . A A . 82 GLU CB 1 1
10 10215 1 1 90 GLU CD C 7.393 16.814 -3.506 1.00 . A A . 82 GLU CD 1 1
10 10216 1 1 90 GLU CG C 8.255 17.478 -2.473 1.00 . A A . 82 GLU CG 1 1
10 10217 1 1 90 GLU H H 6.391 16.206 0.119 1.00 . A A . 82 GLU H 1 1
10 10218 1 1 90 GLU HA H 7.467 15.000 -1.516 1.00 . A A . 82 GLU HA 1 1
10 10219 1 1 90 GLU HB2 H 9.673 17.008 -0.975 1.00 . A A . 82 GLU HB2 1 1
10 10220 1 1 90 GLU HB3 H 9.659 15.897 -2.333 1.00 . A A . 82 GLU HB3 1 1
10 10221 1 1 90 GLU HG2 H 7.624 18.046 -1.807 1.00 . A A . 82 GLU HG2 1 1
10 10222 1 1 90 GLU HG3 H 8.946 18.140 -2.973 1.00 . A A . 82 GLU HG3 1 1
10 10223 1 1 90 GLU N N 7.372 16.220 0.167 1.00 . A A . 82 GLU N 1 1
10 10224 1 1 90 GLU O O 10.040 13.990 -0.726 1.00 . A A . 82 GLU O 1 1
10 10225 1 1 90 GLU OE1 O 7.907 16.471 -4.580 1.00 . A A . 82 GLU OE1 1 1
10 10226 1 1 90 GLU OE2 O 6.184 16.628 -3.258 1.00 . A A . 82 GLU OE2 1 1
10 10227 1 1 91 GLU C C 10.459 13.855 2.474 1.00 . A A . 83 GLU C 1 1
10 10228 1 1 91 GLU CA C 9.230 13.130 1.906 1.00 . A A . 83 GLU CA 1 1
10 10229 1 1 91 GLU CB C 9.522 11.789 1.205 1.00 . A A . 83 GLU CB 1 1
10 10230 1 1 91 GLU CD C 10.158 9.378 1.249 1.00 . A A . 83 GLU CD 1 1
10 10231 1 1 91 GLU CG C 9.936 10.628 2.083 1.00 . A A . 83 GLU CG 1 1
10 10232 1 1 91 GLU H H 7.724 14.422 1.335 1.00 . A A . 83 GLU H 1 1
10 10233 1 1 91 GLU HA H 8.547 12.984 2.734 1.00 . A A . 83 GLU HA 1 1
10 10234 1 1 91 GLU HB2 H 8.592 11.499 0.741 1.00 . A A . 83 GLU HB2 1 1
10 10235 1 1 91 GLU HB3 H 10.267 11.943 0.438 1.00 . A A . 83 GLU HB3 1 1
10 10236 1 1 91 GLU HG2 H 10.851 10.884 2.594 1.00 . A A . 83 GLU HG2 1 1
10 10237 1 1 91 GLU HG3 H 9.153 10.433 2.802 1.00 . A A . 83 GLU HG3 1 1
10 10238 1 1 91 GLU N N 8.569 14.044 1.017 1.00 . A A . 83 GLU N 1 1
10 10239 1 1 91 GLU O O 11.572 13.774 1.942 1.00 . A A . 83 GLU O 1 1
10 10240 1 1 91 GLU OE1 O 9.215 8.893 0.616 1.00 . A A . 83 GLU OE1 1 1
10 10241 1 1 91 GLU OE2 O 11.305 8.883 1.190 1.00 . A A . 83 GLU OE2 1 1
10 10242 1 1 92 ALA C C 12.348 14.808 4.652 1.00 . A A . 84 ALA C 1 1
10 10243 1 1 92 ALA CA C 11.158 15.580 4.133 1.00 . A A . 84 ALA CA 1 1
10 10244 1 1 92 ALA CB C 10.493 16.371 5.247 1.00 . A A . 84 ALA CB 1 1
10 10245 1 1 92 ALA H H 9.245 14.718 3.795 1.00 . A A . 84 ALA H 1 1
10 10246 1 1 92 ALA HA H 11.513 16.280 3.391 1.00 . A A . 84 ALA HA 1 1
10 10247 1 1 92 ALA HB1 H 9.694 16.955 4.809 1.00 . A A . 84 ALA HB1 1 1
10 10248 1 1 92 ALA HB2 H 11.211 17.042 5.698 1.00 . A A . 84 ALA HB2 1 1
10 10249 1 1 92 ALA HB3 H 10.084 15.701 5.988 1.00 . A A . 84 ALA HB3 1 1
10 10250 1 1 92 ALA N N 10.175 14.699 3.483 1.00 . A A . 84 ALA N 1 1
10 10251 1 1 92 ALA O O 12.181 13.854 5.414 1.00 . A A . 84 ALA O 1 1
10 10252 1 1 93 GLU C C 14.705 13.186 3.974 1.00 . A A . 85 GLU C 1 1
10 10253 1 1 93 GLU CA C 14.802 14.581 4.521 1.00 . A A . 85 GLU CA 1 1
10 10254 1 1 93 GLU CB C 15.183 14.579 5.994 1.00 . A A . 85 GLU CB 1 1
10 10255 1 1 93 GLU CD C 16.895 13.898 7.680 1.00 . A A . 85 GLU CD 1 1
10 10256 1 1 93 GLU CG C 16.529 13.954 6.236 1.00 . A A . 85 GLU CG 1 1
10 10257 1 1 93 GLU H H 13.626 16.091 3.748 1.00 . A A . 85 GLU H 1 1
10 10258 1 1 93 GLU HA H 15.558 15.095 3.945 1.00 . A A . 85 GLU HA 1 1
10 10259 1 1 93 GLU HB2 H 15.202 15.597 6.356 1.00 . A A . 85 GLU HB2 1 1
10 10260 1 1 93 GLU HB3 H 14.443 14.019 6.543 1.00 . A A . 85 GLU HB3 1 1
10 10261 1 1 93 GLU HG2 H 16.503 12.956 5.822 1.00 . A A . 85 GLU HG2 1 1
10 10262 1 1 93 GLU HG3 H 17.246 14.553 5.696 1.00 . A A . 85 GLU HG3 1 1
10 10263 1 1 93 GLU N N 13.553 15.259 4.253 1.00 . A A . 85 GLU N 1 1
10 10264 1 1 93 GLU O O 14.369 12.231 4.683 1.00 . A A . 85 GLU O 1 1
10 10265 1 1 93 GLU OE1 O 16.572 12.895 8.349 1.00 . A A . 85 GLU OE1 1 1
10 10266 1 1 93 GLU OE2 O 17.515 14.853 8.180 1.00 . A A . 85 GLU OE2 1 1
10 10267 1 1 94 ARG C C 15.900 10.948 2.109 1.00 . A A . 86 ARG C 1 1
10 10268 1 1 94 ARG CA C 14.678 11.833 2.082 1.00 . A A . 86 ARG CA 1 1
10 10269 1 1 94 ARG CB C 14.157 12.042 0.670 1.00 . A A . 86 ARG CB 1 1
10 10270 1 1 94 ARG CD C 12.702 11.120 -1.143 1.00 . A A . 86 ARG CD 1 1
10 10271 1 1 94 ARG CG C 13.397 10.855 0.166 1.00 . A A . 86 ARG CG 1 1
10 10272 1 1 94 ARG CZ C 10.685 10.198 -2.275 1.00 . A A . 86 ARG CZ 1 1
10 10273 1 1 94 ARG H H 15.270 13.836 2.207 1.00 . A A . 86 ARG H 1 1
10 10274 1 1 94 ARG HA H 13.900 11.354 2.657 1.00 . A A . 86 ARG HA 1 1
10 10275 1 1 94 ARG HB2 H 13.504 12.902 0.663 1.00 . A A . 86 ARG HB2 1 1
10 10276 1 1 94 ARG HB3 H 14.992 12.222 0.007 1.00 . A A . 86 ARG HB3 1 1
10 10277 1 1 94 ARG HD2 H 12.327 12.133 -1.153 1.00 . A A . 86 ARG HD2 1 1
10 10278 1 1 94 ARG HD3 H 13.401 10.973 -1.954 1.00 . A A . 86 ARG HD3 1 1
10 10279 1 1 94 ARG HE H 11.499 9.556 -0.541 1.00 . A A . 86 ARG HE 1 1
10 10280 1 1 94 ARG HG2 H 14.083 10.030 0.034 1.00 . A A . 86 ARG HG2 1 1
10 10281 1 1 94 ARG HG3 H 12.659 10.578 0.906 1.00 . A A . 86 ARG HG3 1 1
10 10282 1 1 94 ARG HH11 H 11.647 11.570 -3.446 1.00 . A A . 86 ARG HH11 1 1
10 10283 1 1 94 ARG HH12 H 10.158 10.990 -4.063 1.00 . A A . 86 ARG HH12 1 1
10 10284 1 1 94 ARG HH21 H 9.459 8.850 -1.356 1.00 . A A . 86 ARG HH21 1 1
10 10285 1 1 94 ARG HH22 H 8.890 9.408 -2.875 1.00 . A A . 86 ARG HH22 1 1
10 10286 1 1 94 ARG N N 14.929 13.067 2.711 1.00 . A A . 86 ARG N 1 1
10 10287 1 1 94 ARG NE N 11.591 10.184 -1.303 1.00 . A A . 86 ARG NE 1 1
10 10288 1 1 94 ARG NH1 N 10.849 10.975 -3.334 1.00 . A A . 86 ARG NH1 1 1
10 10289 1 1 94 ARG NH2 N 9.602 9.431 -2.170 1.00 . A A . 86 ARG NH2 1 1
10 10290 1 1 94 ARG O O 16.983 11.356 1.696 1.00 . A A . 86 ARG O 1 1
10 10291 1 1 95 ALA C C 17.067 8.073 1.336 1.00 . A A . 87 ALA C 1 1
10 10292 1 1 95 ALA CA C 16.745 8.708 2.698 1.00 . A A . 87 ALA CA 1 1
10 10293 1 1 95 ALA CB C 16.283 7.651 3.674 1.00 . A A . 87 ALA CB 1 1
10 10294 1 1 95 ALA H H 14.800 9.489 2.876 1.00 . A A . 87 ALA H 1 1
10 10295 1 1 95 ALA HA H 17.636 9.175 3.096 1.00 . A A . 87 ALA HA 1 1
10 10296 1 1 95 ALA HB1 H 15.382 7.187 3.298 1.00 . A A . 87 ALA HB1 1 1
10 10297 1 1 95 ALA HB2 H 16.080 8.106 4.634 1.00 . A A . 87 ALA HB2 1 1
10 10298 1 1 95 ALA HB3 H 17.054 6.903 3.780 1.00 . A A . 87 ALA HB3 1 1
10 10299 1 1 95 ALA N N 15.704 9.729 2.575 1.00 . A A . 87 ALA N 1 1
10 10300 1 1 95 ALA O O 17.702 7.016 1.245 1.00 . A A . 87 ALA O 1 1
10 10301 1 1 96 ALA C C 17.354 9.591 -1.756 1.00 . A A . 88 ALA C 1 1
10 10302 1 1 96 ALA CA C 16.881 8.365 -1.033 1.00 . A A . 88 ALA CA 1 1
10 10303 1 1 96 ALA CB C 15.619 7.791 -1.671 1.00 . A A . 88 ALA CB 1 1
10 10304 1 1 96 ALA H H 16.219 9.602 0.461 1.00 . A A . 88 ALA H 1 1
10 10305 1 1 96 ALA HA H 17.663 7.621 -1.043 1.00 . A A . 88 ALA HA 1 1
10 10306 1 1 96 ALA HB1 H 15.823 7.526 -2.697 1.00 . A A . 88 ALA HB1 1 1
10 10307 1 1 96 ALA HB2 H 14.831 8.527 -1.639 1.00 . A A . 88 ALA HB2 1 1
10 10308 1 1 96 ALA HB3 H 15.304 6.914 -1.127 1.00 . A A . 88 ALA HB3 1 1
10 10309 1 1 96 ALA N N 16.662 8.747 0.307 1.00 . A A . 88 ALA N 1 1
10 10310 1 1 96 ALA O O 16.567 10.351 -2.320 1.00 . A A . 88 ALA O 1 1
10 10311 1 1 97 GLY C C 20.240 10.561 -3.231 1.00 . A A . 89 GLY C 1 1
10 10312 1 1 97 GLY CA C 19.214 10.979 -2.227 1.00 . A A . 89 GLY CA 1 1
10 10313 1 1 97 GLY H H 19.122 9.259 -1.015 1.00 . A A . 89 GLY H 1 1
10 10314 1 1 97 GLY HA2 H 18.450 11.562 -2.720 1.00 . A A . 89 GLY HA2 1 1
10 10315 1 1 97 GLY HA3 H 19.692 11.588 -1.473 1.00 . A A . 89 GLY HA3 1 1
10 10316 1 1 97 GLY N N 18.607 9.852 -1.600 1.00 . A A . 89 GLY N 1 1
10 10317 1 1 97 GLY O O 21.300 10.046 -2.870 1.00 . A A . 89 GLY O 1 1
10 10318 1 1 98 MET C C 21.115 11.658 -6.355 1.00 . A A . 90 MET C 1 1
10 10319 1 1 98 MET CA C 20.851 10.425 -5.526 1.00 . A A . 90 MET CA 1 1
10 10320 1 1 98 MET CB C 20.315 9.271 -6.386 1.00 . A A . 90 MET CB 1 1
10 10321 1 1 98 MET CE C 20.643 6.164 -7.181 1.00 . A A . 90 MET CE 1 1
10 10322 1 1 98 MET CG C 21.241 8.858 -7.529 1.00 . A A . 90 MET CG 1 1
10 10323 1 1 98 MET H H 19.060 11.130 -4.697 1.00 . A A . 90 MET H 1 1
10 10324 1 1 98 MET HA H 21.777 10.118 -5.060 1.00 . A A . 90 MET HA 1 1
10 10325 1 1 98 MET HB2 H 20.156 8.415 -5.748 1.00 . A A . 90 MET HB2 1 1
10 10326 1 1 98 MET HB3 H 19.367 9.572 -6.809 1.00 . A A . 90 MET HB3 1 1
10 10327 1 1 98 MET HE1 H 21.644 6.052 -6.791 1.00 . A A . 90 MET HE1 1 1
10 10328 1 1 98 MET HE2 H 20.313 5.225 -7.603 1.00 . A A . 90 MET HE2 1 1
10 10329 1 1 98 MET HE3 H 19.970 6.444 -6.383 1.00 . A A . 90 MET HE3 1 1
10 10330 1 1 98 MET HG2 H 21.350 9.691 -8.206 1.00 . A A . 90 MET HG2 1 1
10 10331 1 1 98 MET HG3 H 22.208 8.612 -7.118 1.00 . A A . 90 MET HG3 1 1
10 10332 1 1 98 MET N N 19.936 10.749 -4.472 1.00 . A A . 90 MET N 1 1
10 10333 1 1 98 MET O O 20.176 12.305 -6.842 1.00 . A A . 90 MET O 1 1
10 10334 1 1 98 MET SD S 20.625 7.431 -8.456 1.00 . A A . 90 MET SD 1 1
10 10335 1 1 99 GLY C C 23.979 12.972 -8.019 1.00 . A A . 91 GLY C 1 1
10 10336 1 1 99 GLY CA C 22.723 13.182 -7.235 1.00 . A A . 91 GLY CA 1 1
10 10337 1 1 99 GLY H H 23.061 11.480 -6.039 1.00 . A A . 91 GLY H 1 1
10 10338 1 1 99 GLY HA2 H 21.918 13.426 -7.913 1.00 . A A . 91 GLY HA2 1 1
10 10339 1 1 99 GLY HA3 H 22.875 14.003 -6.552 1.00 . A A . 91 GLY HA3 1 1
10 10340 1 1 99 GLY N N 22.365 12.014 -6.476 1.00 . A A . 91 GLY N 1 1
10 10341 1 1 99 GLY O O 24.097 13.445 -9.155 1.00 . A A . 91 GLY O 1 1
10 10342 1 1 100 SER C C 25.970 11.127 -9.322 1.00 . A A . 92 SER C 1 1
10 10343 1 1 100 SER CA C 26.170 11.979 -8.072 1.00 . A A . 92 SER CA 1 1
10 10344 1 1 100 SER CB C 27.132 11.318 -7.079 1.00 . A A . 92 SER CB 1 1
10 10345 1 1 100 SER H H 24.800 11.899 -6.528 1.00 . A A . 92 SER H 1 1
10 10346 1 1 100 SER HA H 26.590 12.927 -8.375 1.00 . A A . 92 SER HA 1 1
10 10347 1 1 100 SER HB2 H 28.024 11.007 -7.601 1.00 . A A . 92 SER HB2 1 1
10 10348 1 1 100 SER HB3 H 27.395 12.027 -6.309 1.00 . A A . 92 SER HB3 1 1
10 10349 1 1 100 SER HG H 27.068 9.989 -5.676 1.00 . A A . 92 SER HG 1 1
10 10350 1 1 100 SER N N 24.920 12.260 -7.432 1.00 . A A . 92 SER N 1 1
10 10351 1 1 100 SER O O 25.162 10.175 -9.335 1.00 . A A . 92 SER O 1 1
10 10352 1 1 100 SER OG O 26.542 10.170 -6.465 1.00 . A A . 92 SER OG 1 1
10 10353 1 1 101 TYR C C 27.493 9.603 -11.565 1.00 . A A . 93 TYR C 1 1
10 10354 1 1 101 TYR CA C 26.574 10.808 -11.596 1.00 . A A . 93 TYR CA 1 1
10 10355 1 1 101 TYR CB C 26.989 11.756 -12.708 1.00 . A A . 93 TYR CB 1 1
10 10356 1 1 101 TYR CD1 C 24.928 12.967 -13.537 1.00 . A A . 93 TYR CD1 1 1
10 10357 1 1 101 TYR CD2 C 26.504 14.194 -12.238 1.00 . A A . 93 TYR CD2 1 1
10 10358 1 1 101 TYR CE1 C 24.139 14.097 -13.646 1.00 . A A . 93 TYR CE1 1 1
10 10359 1 1 101 TYR CE2 C 25.722 15.322 -12.343 1.00 . A A . 93 TYR CE2 1 1
10 10360 1 1 101 TYR CG C 26.123 12.996 -12.832 1.00 . A A . 93 TYR CG 1 1
10 10361 1 1 101 TYR CZ C 24.542 15.271 -13.047 1.00 . A A . 93 TYR CZ 1 1
10 10362 1 1 101 TYR H H 27.268 12.253 -10.356 1.00 . A A . 93 TYR H 1 1
10 10363 1 1 101 TYR HA H 25.553 10.504 -11.765 1.00 . A A . 93 TYR HA 1 1
10 10364 1 1 101 TYR HB2 H 28.006 12.078 -12.524 1.00 . A A . 93 TYR HB2 1 1
10 10365 1 1 101 TYR HB3 H 26.955 11.218 -13.633 1.00 . A A . 93 TYR HB3 1 1
10 10366 1 1 101 TYR HD1 H 24.615 12.047 -14.003 1.00 . A A . 93 TYR HD1 1 1
10 10367 1 1 101 TYR HD2 H 27.432 14.235 -11.686 1.00 . A A . 93 TYR HD2 1 1
10 10368 1 1 101 TYR HE1 H 23.214 14.058 -14.199 1.00 . A A . 93 TYR HE1 1 1
10 10369 1 1 101 TYR HE2 H 26.038 16.243 -11.873 1.00 . A A . 93 TYR HE2 1 1
10 10370 1 1 101 TYR HH H 22.841 16.136 -13.008 1.00 . A A . 93 TYR HH 1 1
10 10371 1 1 101 TYR N N 26.654 11.487 -10.366 1.00 . A A . 93 TYR N 1 1
10 10372 1 1 101 TYR O O 28.558 9.640 -10.932 1.00 . A A . 93 TYR O 1 1
10 10373 1 1 101 TYR OH O 23.757 16.404 -13.156 1.00 . A A . 93 TYR OH 1 1
10 10374 1 1 102 VAL C C 28.167 6.989 -13.715 1.00 . A A . 94 VAL C 1 1
10 10375 1 1 102 VAL CA C 27.895 7.365 -12.249 1.00 . A A . 94 VAL CA 1 1
10 10376 1 1 102 VAL CB C 27.306 6.181 -11.395 1.00 . A A . 94 VAL CB 1 1
10 10377 1 1 102 VAL CG1 C 25.877 5.805 -11.797 1.00 . A A . 94 VAL CG1 1 1
10 10378 1 1 102 VAL CG2 C 28.229 4.971 -11.414 1.00 . A A . 94 VAL CG2 1 1
10 10379 1 1 102 VAL H H 26.200 8.517 -12.613 1.00 . A A . 94 VAL H 1 1
10 10380 1 1 102 VAL HA H 28.849 7.654 -11.829 1.00 . A A . 94 VAL HA 1 1
10 10381 1 1 102 VAL HB H 27.250 6.543 -10.379 1.00 . A A . 94 VAL HB 1 1
10 10382 1 1 102 VAL HG11 H 25.228 6.657 -11.661 1.00 . A A . 94 VAL HG11 1 1
10 10383 1 1 102 VAL HG12 H 25.529 4.987 -11.183 1.00 . A A . 94 VAL HG12 1 1
10 10384 1 1 102 VAL HG13 H 25.867 5.507 -12.836 1.00 . A A . 94 VAL HG13 1 1
10 10385 1 1 102 VAL HG21 H 27.796 4.176 -10.822 1.00 . A A . 94 VAL HG21 1 1
10 10386 1 1 102 VAL HG22 H 29.189 5.243 -11.005 1.00 . A A . 94 VAL HG22 1 1
10 10387 1 1 102 VAL HG23 H 28.356 4.632 -12.431 1.00 . A A . 94 VAL HG23 1 1
10 10388 1 1 102 VAL N N 27.083 8.540 -12.180 1.00 . A A . 94 VAL N 1 1
10 10389 1 1 102 VAL O O 27.413 6.196 -14.307 1.00 . A A . 94 VAL O 1 1
10 10390 2 2 1 ZN ZN ZN 2.745 1.919 3.470 1.00 . B A . 117 ZN ZN 1 1
11 10391 1 1 36 ASP C C 23.143 -15.243 3.794 1.00 . A A . 28 ASP C 1 1
11 10392 1 1 36 ASP CA C 22.606 -15.701 5.135 1.00 . A A . 28 ASP CA 1 1
11 10393 1 1 36 ASP CB C 21.142 -15.271 5.309 1.00 . A A . 28 ASP CB 1 1
11 10394 1 1 36 ASP CG C 20.211 -15.905 4.303 1.00 . A A . 28 ASP CG 1 1
11 10395 1 1 36 ASP H H 23.091 -15.384 7.144 1.00 . A A . 28 ASP H 1 1
11 10396 1 1 36 ASP HA H 22.680 -16.776 5.192 1.00 . A A . 28 ASP HA 1 1
11 10397 1 1 36 ASP HB2 H 20.807 -15.551 6.296 1.00 . A A . 28 ASP HB2 1 1
11 10398 1 1 36 ASP HB3 H 21.078 -14.198 5.210 1.00 . A A . 28 ASP HB3 1 1
11 10399 1 1 36 ASP N N 23.431 -15.122 6.199 1.00 . A A . 28 ASP N 1 1
11 10400 1 1 36 ASP O O 23.334 -14.046 3.593 1.00 . A A . 28 ASP O 1 1
11 10401 1 1 36 ASP OD1 O 19.912 -17.112 4.441 1.00 . A A . 28 ASP OD1 1 1
11 10402 1 1 36 ASP OD2 O 19.723 -15.212 3.404 1.00 . A A . 28 ASP OD2 1 1
11 10403 1 1 37 PRO C C 23.091 -14.845 0.805 1.00 . A A . 29 PRO C 1 1
11 10404 1 1 37 PRO CA C 23.976 -15.847 1.528 1.00 . A A . 29 PRO CA 1 1
11 10405 1 1 37 PRO CB C 23.976 -17.179 0.780 1.00 . A A . 29 PRO CB 1 1
11 10406 1 1 37 PRO CD C 23.223 -17.639 3.000 1.00 . A A . 29 PRO CD 1 1
11 10407 1 1 37 PRO CG C 23.986 -18.216 1.846 1.00 . A A . 29 PRO CG 1 1
11 10408 1 1 37 PRO HA H 24.980 -15.456 1.599 1.00 . A A . 29 PRO HA 1 1
11 10409 1 1 37 PRO HB2 H 23.094 -17.234 0.162 1.00 . A A . 29 PRO HB2 1 1
11 10410 1 1 37 PRO HB3 H 24.857 -17.243 0.157 1.00 . A A . 29 PRO HB3 1 1
11 10411 1 1 37 PRO HD2 H 22.176 -17.896 2.929 1.00 . A A . 29 PRO HD2 1 1
11 10412 1 1 37 PRO HD3 H 23.639 -17.996 3.929 1.00 . A A . 29 PRO HD3 1 1
11 10413 1 1 37 PRO HG2 H 23.507 -19.116 1.488 1.00 . A A . 29 PRO HG2 1 1
11 10414 1 1 37 PRO HG3 H 25.005 -18.430 2.138 1.00 . A A . 29 PRO HG3 1 1
11 10415 1 1 37 PRO N N 23.428 -16.185 2.854 1.00 . A A . 29 PRO N 1 1
11 10416 1 1 37 PRO O O 21.866 -14.932 0.884 1.00 . A A . 29 PRO O 1 1
11 10417 1 1 38 ASN C C 22.397 -11.760 0.336 1.00 . A A . 30 ASN C 1 1
11 10418 1 1 38 ASN CA C 23.049 -12.802 -0.596 1.00 . A A . 30 ASN CA 1 1
11 10419 1 1 38 ASN CB C 22.055 -13.371 -1.601 1.00 . A A . 30 ASN CB 1 1
11 10420 1 1 38 ASN CG C 21.144 -12.338 -2.252 1.00 . A A . 30 ASN CG 1 1
11 10421 1 1 38 ASN H H 24.688 -13.930 0.063 1.00 . A A . 30 ASN H 1 1
11 10422 1 1 38 ASN HA H 23.822 -12.289 -1.147 1.00 . A A . 30 ASN HA 1 1
11 10423 1 1 38 ASN HB2 H 22.622 -13.892 -2.359 1.00 . A A . 30 ASN HB2 1 1
11 10424 1 1 38 ASN HB3 H 21.502 -14.083 -1.015 1.00 . A A . 30 ASN HB3 1 1
11 10425 1 1 38 ASN HD21 H 19.735 -12.638 -0.879 1.00 . A A . 30 ASN HD21 1 1
11 10426 1 1 38 ASN HD22 H 19.380 -11.462 -2.087 1.00 . A A . 30 ASN HD22 1 1
11 10427 1 1 38 ASN N N 23.718 -13.891 0.123 1.00 . A A . 30 ASN N 1 1
11 10428 1 1 38 ASN ND2 N 19.975 -12.128 -1.683 1.00 . A A . 30 ASN ND2 1 1
11 10429 1 1 38 ASN O O 22.204 -10.604 -0.049 1.00 . A A . 30 ASN O 1 1
11 10430 1 1 38 ASN OD1 O 21.485 -11.747 -3.281 1.00 . A A . 30 ASN OD1 1 1
11 10431 1 1 39 ALA C C 22.369 -10.798 3.550 1.00 . A A . 31 ALA C 1 1
11 10432 1 1 39 ALA CA C 21.444 -11.278 2.464 1.00 . A A . 31 ALA CA 1 1
11 10433 1 1 39 ALA CB C 20.188 -11.906 3.038 1.00 . A A . 31 ALA CB 1 1
11 10434 1 1 39 ALA H H 22.366 -13.037 1.861 1.00 . A A . 31 ALA H 1 1
11 10435 1 1 39 ALA HA H 21.145 -10.410 1.893 1.00 . A A . 31 ALA HA 1 1
11 10436 1 1 39 ALA HB1 H 19.549 -12.229 2.229 1.00 . A A . 31 ALA HB1 1 1
11 10437 1 1 39 ALA HB2 H 19.662 -11.179 3.641 1.00 . A A . 31 ALA HB2 1 1
11 10438 1 1 39 ALA HB3 H 20.454 -12.758 3.644 1.00 . A A . 31 ALA HB3 1 1
11 10439 1 1 39 ALA N N 22.104 -12.145 1.551 1.00 . A A . 31 ALA N 1 1
11 10440 1 1 39 ALA O O 22.409 -11.341 4.660 1.00 . A A . 31 ALA O 1 1
11 10441 1 1 40 GLU C C 23.599 -7.727 4.099 1.00 . A A . 32 GLU C 1 1
11 10442 1 1 40 GLU CA C 23.998 -9.189 4.120 1.00 . A A . 32 GLU CA 1 1
11 10443 1 1 40 GLU CB C 25.475 -9.333 3.762 1.00 . A A . 32 GLU CB 1 1
11 10444 1 1 40 GLU CD C 27.836 -8.725 4.406 1.00 . A A . 32 GLU CD 1 1
11 10445 1 1 40 GLU CG C 26.395 -8.768 4.823 1.00 . A A . 32 GLU CG 1 1
11 10446 1 1 40 GLU H H 23.209 -9.604 2.258 1.00 . A A . 32 GLU H 1 1
11 10447 1 1 40 GLU HA H 23.795 -9.645 5.069 1.00 . A A . 32 GLU HA 1 1
11 10448 1 1 40 GLU HB2 H 25.707 -10.377 3.621 1.00 . A A . 32 GLU HB2 1 1
11 10449 1 1 40 GLU HB3 H 25.667 -8.808 2.837 1.00 . A A . 32 GLU HB3 1 1
11 10450 1 1 40 GLU HG2 H 26.078 -7.762 5.053 1.00 . A A . 32 GLU HG2 1 1
11 10451 1 1 40 GLU HG3 H 26.305 -9.379 5.711 1.00 . A A . 32 GLU HG3 1 1
11 10452 1 1 40 GLU N N 23.167 -9.856 3.196 1.00 . A A . 32 GLU N 1 1
11 10453 1 1 40 GLU O O 23.072 -7.193 5.086 1.00 . A A . 32 GLU O 1 1
11 10454 1 1 40 GLU OE1 O 28.478 -9.790 4.305 1.00 . A A . 32 GLU OE1 1 1
11 10455 1 1 40 GLU OE2 O 28.359 -7.613 4.198 1.00 . A A . 32 GLU OE2 1 1
11 10456 1 1 41 PHE C C 24.155 -4.772 3.653 1.00 . A A . 33 PHE C 1 1
11 10457 1 1 41 PHE CA C 23.472 -5.713 2.661 1.00 . A A . 33 PHE CA 1 1
11 10458 1 1 41 PHE CB C 21.944 -5.530 2.709 1.00 . A A . 33 PHE CB 1 1
11 10459 1 1 41 PHE CD1 C 21.133 -6.049 0.385 1.00 . A A . 33 PHE CD1 1 1
11 10460 1 1 41 PHE CD2 C 20.499 -7.514 2.153 1.00 . A A . 33 PHE CD2 1 1
11 10461 1 1 41 PHE CE1 C 20.427 -6.826 -0.513 1.00 . A A . 33 PHE CE1 1 1
11 10462 1 1 41 PHE CE2 C 19.792 -8.293 1.259 1.00 . A A . 33 PHE CE2 1 1
11 10463 1 1 41 PHE CG C 21.179 -6.384 1.727 1.00 . A A . 33 PHE CG 1 1
11 10464 1 1 41 PHE CZ C 19.756 -7.949 -0.076 1.00 . A A . 33 PHE CZ 1 1
11 10465 1 1 41 PHE H H 24.258 -7.604 2.208 1.00 . A A . 33 PHE H 1 1
11 10466 1 1 41 PHE HA H 23.816 -5.474 1.667 1.00 . A A . 33 PHE HA 1 1
11 10467 1 1 41 PHE HB2 H 21.591 -5.772 3.699 1.00 . A A . 33 PHE HB2 1 1
11 10468 1 1 41 PHE HB3 H 21.715 -4.497 2.501 1.00 . A A . 33 PHE HB3 1 1
11 10469 1 1 41 PHE HD1 H 21.659 -5.170 0.042 1.00 . A A . 33 PHE HD1 1 1
11 10470 1 1 41 PHE HD2 H 20.524 -7.787 3.198 1.00 . A A . 33 PHE HD2 1 1
11 10471 1 1 41 PHE HE1 H 20.400 -6.551 -1.557 1.00 . A A . 33 PHE HE1 1 1
11 10472 1 1 41 PHE HE2 H 19.266 -9.173 1.603 1.00 . A A . 33 PHE HE2 1 1
11 10473 1 1 41 PHE HZ H 19.206 -8.556 -0.778 1.00 . A A . 33 PHE HZ 1 1
11 10474 1 1 41 PHE N N 23.824 -7.102 2.930 1.00 . A A . 33 PHE N 1 1
11 10475 1 1 41 PHE O O 25.158 -5.135 4.289 1.00 . A A . 33 PHE O 1 1
11 10476 1 1 42 ASP C C 23.537 -2.944 6.064 1.00 . A A . 34 ASP C 1 1
11 10477 1 1 42 ASP CA C 24.155 -2.607 4.708 1.00 . A A . 34 ASP CA 1 1
11 10478 1 1 42 ASP CB C 23.758 -1.190 4.299 1.00 . A A . 34 ASP CB 1 1
11 10479 1 1 42 ASP CG C 24.417 -0.132 5.155 1.00 . A A . 34 ASP CG 1 1
11 10480 1 1 42 ASP H H 22.925 -3.304 3.144 1.00 . A A . 34 ASP H 1 1
11 10481 1 1 42 ASP HA H 25.230 -2.695 4.758 1.00 . A A . 34 ASP HA 1 1
11 10482 1 1 42 ASP HB2 H 24.044 -1.025 3.272 1.00 . A A . 34 ASP HB2 1 1
11 10483 1 1 42 ASP HB3 H 22.686 -1.085 4.388 1.00 . A A . 34 ASP HB3 1 1
11 10484 1 1 42 ASP N N 23.651 -3.566 3.746 1.00 . A A . 34 ASP N 1 1
11 10485 1 1 42 ASP O O 22.332 -3.174 6.146 1.00 . A A . 34 ASP O 1 1
11 10486 1 1 42 ASP OD1 O 24.065 0.009 6.333 1.00 . A A . 34 ASP OD1 1 1
11 10487 1 1 42 ASP OD2 O 25.327 0.561 4.652 1.00 . A A . 34 ASP OD2 1 1
11 10488 1 1 43 PRO C C 22.987 -2.287 9.140 1.00 . A A . 35 PRO C 1 1
11 10489 1 1 43 PRO CA C 23.828 -3.377 8.458 1.00 . A A . 35 PRO CA 1 1
11 10490 1 1 43 PRO CB C 25.096 -3.663 9.255 1.00 . A A . 35 PRO CB 1 1
11 10491 1 1 43 PRO CD C 25.780 -2.732 7.154 1.00 . A A . 35 PRO CD 1 1
11 10492 1 1 43 PRO CG C 26.139 -2.814 8.614 1.00 . A A . 35 PRO CG 1 1
11 10493 1 1 43 PRO HA H 23.231 -4.273 8.399 1.00 . A A . 35 PRO HA 1 1
11 10494 1 1 43 PRO HB2 H 24.942 -3.394 10.288 1.00 . A A . 35 PRO HB2 1 1
11 10495 1 1 43 PRO HB3 H 25.347 -4.710 9.182 1.00 . A A . 35 PRO HB3 1 1
11 10496 1 1 43 PRO HD2 H 25.990 -1.746 6.764 1.00 . A A . 35 PRO HD2 1 1
11 10497 1 1 43 PRO HD3 H 26.313 -3.480 6.590 1.00 . A A . 35 PRO HD3 1 1
11 10498 1 1 43 PRO HG2 H 26.131 -1.832 9.059 1.00 . A A . 35 PRO HG2 1 1
11 10499 1 1 43 PRO HG3 H 27.108 -3.274 8.739 1.00 . A A . 35 PRO HG3 1 1
11 10500 1 1 43 PRO N N 24.330 -3.003 7.135 1.00 . A A . 35 PRO N 1 1
11 10501 1 1 43 PRO O O 22.264 -2.563 10.107 1.00 . A A . 35 PRO O 1 1
11 10502 1 1 44 ASP C C 20.925 0.068 8.631 1.00 . A A . 36 ASP C 1 1
11 10503 1 1 44 ASP CA C 22.300 0.015 9.248 1.00 . A A . 36 ASP CA 1 1
11 10504 1 1 44 ASP CB C 23.020 1.356 9.075 1.00 . A A . 36 ASP CB 1 1
11 10505 1 1 44 ASP CG C 22.286 2.511 9.734 1.00 . A A . 36 ASP CG 1 1
11 10506 1 1 44 ASP H H 23.613 -0.881 7.854 1.00 . A A . 36 ASP H 1 1
11 10507 1 1 44 ASP HA H 22.194 -0.197 10.301 1.00 . A A . 36 ASP HA 1 1
11 10508 1 1 44 ASP HB2 H 24.006 1.273 9.503 1.00 . A A . 36 ASP HB2 1 1
11 10509 1 1 44 ASP HB3 H 23.121 1.566 8.020 1.00 . A A . 36 ASP HB3 1 1
11 10510 1 1 44 ASP N N 23.058 -1.070 8.648 1.00 . A A . 36 ASP N 1 1
11 10511 1 1 44 ASP O O 19.936 0.407 9.291 1.00 . A A . 36 ASP O 1 1
11 10512 1 1 44 ASP OD1 O 22.273 2.580 10.985 1.00 . A A . 36 ASP OD1 1 1
11 10513 1 1 44 ASP OD2 O 21.712 3.367 9.023 1.00 . A A . 36 ASP OD2 1 1
11 10514 1 1 45 LEU C C 18.963 -1.682 6.613 1.00 . A A . 37 LEU C 1 1
11 10515 1 1 45 LEU CA C 19.623 -0.303 6.647 1.00 . A A . 37 LEU CA 1 1
11 10516 1 1 45 LEU CB C 19.824 0.201 5.214 1.00 . A A . 37 LEU CB 1 1
11 10517 1 1 45 LEU CD1 C 19.220 2.620 5.623 1.00 . A A . 37 LEU CD1 1 1
11 10518 1 1 45 LEU CD2 C 21.623 1.997 5.468 1.00 . A A . 37 LEU CD2 1 1
11 10519 1 1 45 LEU CG C 20.220 1.686 4.991 1.00 . A A . 37 LEU CG 1 1
11 10520 1 1 45 LEU H H 21.674 -0.661 6.959 1.00 . A A . 37 LEU H 1 1
11 10521 1 1 45 LEU HA H 18.971 0.391 7.156 1.00 . A A . 37 LEU HA 1 1
11 10522 1 1 45 LEU HB2 H 20.579 -0.436 4.793 1.00 . A A . 37 LEU HB2 1 1
11 10523 1 1 45 LEU HB3 H 18.907 -0.002 4.686 1.00 . A A . 37 LEU HB3 1 1
11 10524 1 1 45 LEU HD11 H 19.510 3.640 5.422 1.00 . A A . 37 LEU HD11 1 1
11 10525 1 1 45 LEU HD12 H 19.203 2.459 6.691 1.00 . A A . 37 LEU HD12 1 1
11 10526 1 1 45 LEU HD13 H 18.240 2.436 5.211 1.00 . A A . 37 LEU HD13 1 1
11 10527 1 1 45 LEU HD21 H 22.338 1.393 4.931 1.00 . A A . 37 LEU HD21 1 1
11 10528 1 1 45 LEU HD22 H 21.690 1.783 6.524 1.00 . A A . 37 LEU HD22 1 1
11 10529 1 1 45 LEU HD23 H 21.831 3.044 5.305 1.00 . A A . 37 LEU HD23 1 1
11 10530 1 1 45 LEU HG H 20.173 1.875 3.927 1.00 . A A . 37 LEU HG 1 1
11 10531 1 1 45 LEU N N 20.856 -0.324 7.386 1.00 . A A . 37 LEU N 1 1
11 10532 1 1 45 LEU O O 19.515 -2.630 6.055 1.00 . A A . 37 LEU O 1 1
11 10533 1 1 46 PRO C C 16.564 -3.406 5.783 1.00 . A A . 38 PRO C 1 1
11 10534 1 1 46 PRO CA C 17.002 -3.053 7.197 1.00 . A A . 38 PRO CA 1 1
11 10535 1 1 46 PRO CB C 15.777 -2.741 8.070 1.00 . A A . 38 PRO CB 1 1
11 10536 1 1 46 PRO CD C 17.086 -0.741 7.920 1.00 . A A . 38 PRO CD 1 1
11 10537 1 1 46 PRO CG C 16.116 -1.477 8.790 1.00 . A A . 38 PRO CG 1 1
11 10538 1 1 46 PRO HA H 17.567 -3.872 7.614 1.00 . A A . 38 PRO HA 1 1
11 10539 1 1 46 PRO HB2 H 14.909 -2.619 7.439 1.00 . A A . 38 PRO HB2 1 1
11 10540 1 1 46 PRO HB3 H 15.611 -3.554 8.760 1.00 . A A . 38 PRO HB3 1 1
11 10541 1 1 46 PRO HD2 H 16.610 -0.080 7.210 1.00 . A A . 38 PRO HD2 1 1
11 10542 1 1 46 PRO HD3 H 17.796 -0.196 8.523 1.00 . A A . 38 PRO HD3 1 1
11 10543 1 1 46 PRO HG2 H 15.226 -0.884 8.935 1.00 . A A . 38 PRO HG2 1 1
11 10544 1 1 46 PRO HG3 H 16.571 -1.708 9.742 1.00 . A A . 38 PRO HG3 1 1
11 10545 1 1 46 PRO N N 17.773 -1.805 7.203 1.00 . A A . 38 PRO N 1 1
11 10546 1 1 46 PRO O O 15.993 -2.563 5.065 1.00 . A A . 38 PRO O 1 1
11 10547 1 1 47 GLY C C 17.417 -4.347 3.014 1.00 . A A . 39 GLY C 1 1
11 10548 1 1 47 GLY CA C 16.543 -5.047 4.023 1.00 . A A . 39 GLY CA 1 1
11 10549 1 1 47 GLY H H 17.345 -5.237 5.961 1.00 . A A . 39 GLY H 1 1
11 10550 1 1 47 GLY HA2 H 16.680 -6.115 3.941 1.00 . A A . 39 GLY HA2 1 1
11 10551 1 1 47 GLY HA3 H 15.511 -4.802 3.819 1.00 . A A . 39 GLY HA3 1 1
11 10552 1 1 47 GLY N N 16.870 -4.617 5.364 1.00 . A A . 39 GLY N 1 1
11 10553 1 1 47 GLY O O 17.043 -4.187 1.848 1.00 . A A . 39 GLY O 1 1
11 10554 1 1 48 GLY C C 19.000 -1.792 2.262 1.00 . A A . 40 GLY C 1 1
11 10555 1 1 48 GLY CA C 19.510 -3.153 2.652 1.00 . A A . 40 GLY CA 1 1
11 10556 1 1 48 GLY H H 18.778 -4.010 4.439 1.00 . A A . 40 GLY H 1 1
11 10557 1 1 48 GLY HA2 H 20.430 -3.029 3.201 1.00 . A A . 40 GLY HA2 1 1
11 10558 1 1 48 GLY HA3 H 19.701 -3.729 1.758 1.00 . A A . 40 GLY HA3 1 1
11 10559 1 1 48 GLY N N 18.568 -3.871 3.488 1.00 . A A . 40 GLY N 1 1
11 10560 1 1 48 GLY O O 19.605 -1.106 1.435 1.00 . A A . 40 GLY O 1 1
11 10561 1 1 49 GLY C C 16.589 -0.176 1.169 1.00 . A A . 41 GLY C 1 1
11 10562 1 1 49 GLY CA C 17.259 -0.142 2.527 1.00 . A A . 41 GLY CA 1 1
11 10563 1 1 49 GLY H H 17.470 -1.988 3.527 1.00 . A A . 41 GLY H 1 1
11 10564 1 1 49 GLY HA2 H 16.522 0.085 3.279 1.00 . A A . 41 GLY HA2 1 1
11 10565 1 1 49 GLY HA3 H 18.013 0.632 2.523 1.00 . A A . 41 GLY HA3 1 1
11 10566 1 1 49 GLY N N 17.877 -1.400 2.851 1.00 . A A . 41 GLY N 1 1
11 10567 1 1 49 GLY O O 16.105 0.840 0.682 1.00 . A A . 41 GLY O 1 1
11 10568 1 1 50 LEU C C 14.517 -1.665 -0.741 1.00 . A A . 42 LEU C 1 1
11 10569 1 1 50 LEU CA C 16.018 -1.526 -0.757 1.00 . A A . 42 LEU CA 1 1
11 10570 1 1 50 LEU CB C 16.627 -2.777 -1.381 1.00 . A A . 42 LEU CB 1 1
11 10571 1 1 50 LEU CD1 C 18.602 -4.134 -2.100 1.00 . A A . 42 LEU CD1 1 1
11 10572 1 1 50 LEU CD2 C 18.745 -1.645 -2.128 1.00 . A A . 42 LEU CD2 1 1
11 10573 1 1 50 LEU CG C 18.155 -2.854 -1.424 1.00 . A A . 42 LEU CG 1 1
11 10574 1 1 50 LEU H H 16.879 -2.161 1.019 1.00 . A A . 42 LEU H 1 1
11 10575 1 1 50 LEU HA H 16.297 -0.678 -1.358 1.00 . A A . 42 LEU HA 1 1
11 10576 1 1 50 LEU HB2 H 16.264 -3.633 -0.830 1.00 . A A . 42 LEU HB2 1 1
11 10577 1 1 50 LEU HB3 H 16.255 -2.844 -2.390 1.00 . A A . 42 LEU HB3 1 1
11 10578 1 1 50 LEU HD11 H 18.224 -4.984 -1.550 1.00 . A A . 42 LEU HD11 1 1
11 10579 1 1 50 LEU HD12 H 19.681 -4.171 -2.120 1.00 . A A . 42 LEU HD12 1 1
11 10580 1 1 50 LEU HD13 H 18.223 -4.161 -3.110 1.00 . A A . 42 LEU HD13 1 1
11 10581 1 1 50 LEU HD21 H 18.379 -1.604 -3.142 1.00 . A A . 42 LEU HD21 1 1
11 10582 1 1 50 LEU HD22 H 19.822 -1.731 -2.137 1.00 . A A . 42 LEU HD22 1 1
11 10583 1 1 50 LEU HD23 H 18.460 -0.747 -1.601 1.00 . A A . 42 LEU HD23 1 1
11 10584 1 1 50 LEU HG H 18.527 -2.875 -0.411 1.00 . A A . 42 LEU HG 1 1
11 10585 1 1 50 LEU N N 16.538 -1.357 0.573 1.00 . A A . 42 LEU N 1 1
11 10586 1 1 50 LEU O O 13.838 -1.352 -1.717 1.00 . A A . 42 LEU O 1 1
11 10587 1 1 51 HIS C C 11.920 -1.354 1.296 1.00 . A A . 43 HIS C 1 1
11 10588 1 1 51 HIS CA C 12.587 -2.391 0.453 1.00 . A A . 43 HIS CA 1 1
11 10589 1 1 51 HIS CB C 12.319 -3.786 1.040 1.00 . A A . 43 HIS CB 1 1
11 10590 1 1 51 HIS CD2 C 14.225 -5.539 0.886 1.00 . A A . 43 HIS CD2 1 1
11 10591 1 1 51 HIS CE1 C 13.778 -6.328 -1.092 1.00 . A A . 43 HIS CE1 1 1
11 10592 1 1 51 HIS CG C 13.140 -4.881 0.420 1.00 . A A . 43 HIS CG 1 1
11 10593 1 1 51 HIS H H 14.572 -2.198 1.149 1.00 . A A . 43 HIS H 1 1
11 10594 1 1 51 HIS HA H 12.182 -2.351 -0.546 1.00 . A A . 43 HIS HA 1 1
11 10595 1 1 51 HIS HB2 H 12.475 -3.770 2.107 1.00 . A A . 43 HIS HB2 1 1
11 10596 1 1 51 HIS HB3 H 11.278 -4.018 0.867 1.00 . A A . 43 HIS HB3 1 1
11 10597 1 1 51 HIS HD1 H 12.173 -5.125 -1.432 1.00 . A A . 43 HIS HD1 1 1
11 10598 1 1 51 HIS HD2 H 14.708 -5.388 1.841 1.00 . A A . 43 HIS HD2 1 1
11 10599 1 1 51 HIS HE1 H 13.798 -6.921 -1.995 1.00 . A A . 43 HIS HE1 1 1
11 10600 1 1 51 HIS HE2 H 15.036 -7.282 0.156 1.00 . A A . 43 HIS HE2 1 1
11 10601 1 1 51 HIS N N 13.994 -2.106 0.368 1.00 . A A . 43 HIS N 1 1
11 10602 1 1 51 HIS ND1 N 12.891 -5.401 -0.819 1.00 . A A . 43 HIS ND1 1 1
11 10603 1 1 51 HIS NE2 N 14.598 -6.432 -0.076 1.00 . A A . 43 HIS NE2 1 1
11 10604 1 1 51 HIS O O 11.921 -1.443 2.526 1.00 . A A . 43 HIS O 1 1
11 10605 1 1 52 ARG C C 9.400 0.971 0.659 1.00 . A A . 44 ARG C 1 1
11 10606 1 1 52 ARG CA C 10.724 0.720 1.316 1.00 . A A . 44 ARG CA 1 1
11 10607 1 1 52 ARG CB C 11.464 2.038 1.214 1.00 . A A . 44 ARG CB 1 1
11 10608 1 1 52 ARG CD C 13.466 3.482 1.480 1.00 . A A . 44 ARG CD 1 1
11 10609 1 1 52 ARG CG C 12.836 2.137 1.854 1.00 . A A . 44 ARG CG 1 1
11 10610 1 1 52 ARG CZ C 15.796 4.326 1.808 1.00 . A A . 44 ARG CZ 1 1
11 10611 1 1 52 ARG H H 11.545 -0.315 -0.323 1.00 . A A . 44 ARG H 1 1
11 10612 1 1 52 ARG HA H 10.610 0.474 2.361 1.00 . A A . 44 ARG HA 1 1
11 10613 1 1 52 ARG HB2 H 11.479 2.297 0.174 1.00 . A A . 44 ARG HB2 1 1
11 10614 1 1 52 ARG HB3 H 10.815 2.768 1.678 1.00 . A A . 44 ARG HB3 1 1
11 10615 1 1 52 ARG HD2 H 13.750 3.450 0.439 1.00 . A A . 44 ARG HD2 1 1
11 10616 1 1 52 ARG HD3 H 12.728 4.257 1.616 1.00 . A A . 44 ARG HD3 1 1
11 10617 1 1 52 ARG HE H 14.512 3.690 3.243 1.00 . A A . 44 ARG HE 1 1
11 10618 1 1 52 ARG HG2 H 12.738 2.065 2.926 1.00 . A A . 44 ARG HG2 1 1
11 10619 1 1 52 ARG HG3 H 13.462 1.340 1.484 1.00 . A A . 44 ARG HG3 1 1
11 10620 1 1 52 ARG HH11 H 15.370 4.110 -0.201 1.00 . A A . 44 ARG HH11 1 1
11 10621 1 1 52 ARG HH12 H 16.882 4.800 0.143 1.00 . A A . 44 ARG HH12 1 1
11 10622 1 1 52 ARG HH21 H 16.613 4.654 3.661 1.00 . A A . 44 ARG HH21 1 1
11 10623 1 1 52 ARG HH22 H 17.593 5.139 2.357 1.00 . A A . 44 ARG HH22 1 1
11 10624 1 1 52 ARG N N 11.427 -0.344 0.648 1.00 . A A . 44 ARG N 1 1
11 10625 1 1 52 ARG NE N 14.647 3.810 2.275 1.00 . A A . 44 ARG NE 1 1
11 10626 1 1 52 ARG NH1 N 16.023 4.416 0.495 1.00 . A A . 44 ARG NH1 1 1
11 10627 1 1 52 ARG NH2 N 16.730 4.727 2.660 1.00 . A A . 44 ARG NH2 1 1
11 10628 1 1 52 ARG O O 9.247 0.834 -0.559 1.00 . A A . 44 ARG O 1 1
11 10629 1 1 53 CYS C C 7.317 3.339 1.085 1.00 . A A . 45 CYS C 1 1
11 10630 1 1 53 CYS CA C 7.207 1.850 1.001 1.00 . A A . 45 CYS CA 1 1
11 10631 1 1 53 CYS CB C 6.009 1.338 1.825 1.00 . A A . 45 CYS CB 1 1
11 10632 1 1 53 CYS H H 8.704 1.253 2.403 1.00 . A A . 45 CYS H 1 1
11 10633 1 1 53 CYS HA H 7.106 1.557 -0.032 1.00 . A A . 45 CYS HA 1 1
11 10634 1 1 53 CYS HB2 H 5.821 0.336 1.463 1.00 . A A . 45 CYS HB2 1 1
11 10635 1 1 53 CYS HB3 H 6.247 1.245 2.868 1.00 . A A . 45 CYS HB3 1 1
11 10636 1 1 53 CYS N N 8.468 1.321 1.457 1.00 . A A . 45 CYS N 1 1
11 10637 1 1 53 CYS O O 7.512 3.866 2.168 1.00 . A A . 45 CYS O 1 1
11 10638 1 1 53 CYS SG S 4.441 2.289 1.596 1.00 . A A . 45 CYS SG 1 1
11 10639 1 1 54 LEU C C 6.353 6.182 0.784 1.00 . A A . 46 LEU C 1 1
11 10640 1 1 54 LEU CA C 7.386 5.467 -0.075 1.00 . A A . 46 LEU CA 1 1
11 10641 1 1 54 LEU CB C 7.328 5.976 -1.514 1.00 . A A . 46 LEU CB 1 1
11 10642 1 1 54 LEU CD1 C 8.174 5.992 -3.865 1.00 . A A . 46 LEU CD1 1 1
11 10643 1 1 54 LEU CD2 C 9.784 5.714 -1.964 1.00 . A A . 46 LEU CD2 1 1
11 10644 1 1 54 LEU CG C 8.375 5.429 -2.467 1.00 . A A . 46 LEU CG 1 1
11 10645 1 1 54 LEU H H 6.995 3.533 -0.860 1.00 . A A . 46 LEU H 1 1
11 10646 1 1 54 LEU HA H 8.359 5.696 0.341 1.00 . A A . 46 LEU HA 1 1
11 10647 1 1 54 LEU HB2 H 6.357 5.750 -1.927 1.00 . A A . 46 LEU HB2 1 1
11 10648 1 1 54 LEU HB3 H 7.435 7.043 -1.497 1.00 . A A . 46 LEU HB3 1 1
11 10649 1 1 54 LEU HD11 H 7.194 5.719 -4.225 1.00 . A A . 46 LEU HD11 1 1
11 10650 1 1 54 LEU HD12 H 8.929 5.592 -4.527 1.00 . A A . 46 LEU HD12 1 1
11 10651 1 1 54 LEU HD13 H 8.257 7.069 -3.833 1.00 . A A . 46 LEU HD13 1 1
11 10652 1 1 54 LEU HD21 H 9.938 5.230 -1.012 1.00 . A A . 46 LEU HD21 1 1
11 10653 1 1 54 LEU HD22 H 9.919 6.781 -1.857 1.00 . A A . 46 LEU HD22 1 1
11 10654 1 1 54 LEU HD23 H 10.500 5.327 -2.674 1.00 . A A . 46 LEU HD23 1 1
11 10655 1 1 54 LEU HG H 8.231 4.365 -2.496 1.00 . A A . 46 LEU HG 1 1
11 10656 1 1 54 LEU N N 7.210 4.014 -0.030 1.00 . A A . 46 LEU N 1 1
11 10657 1 1 54 LEU O O 6.657 7.172 1.433 1.00 . A A . 46 LEU O 1 1
11 10658 1 1 55 ALA C C 4.295 6.037 3.099 1.00 . A A . 47 ALA C 1 1
11 10659 1 1 55 ALA CA C 4.066 6.223 1.594 1.00 . A A . 47 ALA CA 1 1
11 10660 1 1 55 ALA CB C 2.742 5.616 1.185 1.00 . A A . 47 ALA CB 1 1
11 10661 1 1 55 ALA H H 4.993 4.882 0.219 1.00 . A A . 47 ALA H 1 1
11 10662 1 1 55 ALA HA H 4.029 7.282 1.382 1.00 . A A . 47 ALA HA 1 1
11 10663 1 1 55 ALA HB1 H 2.746 4.559 1.406 1.00 . A A . 47 ALA HB1 1 1
11 10664 1 1 55 ALA HB2 H 2.596 5.764 0.126 1.00 . A A . 47 ALA HB2 1 1
11 10665 1 1 55 ALA HB3 H 1.948 6.099 1.734 1.00 . A A . 47 ALA HB3 1 1
11 10666 1 1 55 ALA N N 5.151 5.658 0.797 1.00 . A A . 47 ALA N 1 1
11 10667 1 1 55 ALA O O 3.672 6.717 3.911 1.00 . A A . 47 ALA O 1 1
11 10668 1 1 56 CYS C C 6.852 5.356 5.283 1.00 . A A . 48 CYS C 1 1
11 10669 1 1 56 CYS CA C 5.464 4.889 4.876 1.00 . A A . 48 CYS CA 1 1
11 10670 1 1 56 CYS CB C 5.188 3.431 5.303 1.00 . A A . 48 CYS CB 1 1
11 10671 1 1 56 CYS H H 5.638 4.607 2.769 1.00 . A A . 48 CYS H 1 1
11 10672 1 1 56 CYS HA H 4.773 5.527 5.408 1.00 . A A . 48 CYS HA 1 1
11 10673 1 1 56 CYS HB2 H 5.564 2.626 4.687 1.00 . A A . 48 CYS HB2 1 1
11 10674 1 1 56 CYS HB3 H 5.457 3.287 6.338 1.00 . A A . 48 CYS HB3 1 1
11 10675 1 1 56 CYS N N 5.175 5.120 3.466 1.00 . A A . 48 CYS N 1 1
11 10676 1 1 56 CYS O O 7.094 5.636 6.463 1.00 . A A . 48 CYS O 1 1
11 10677 1 1 56 CYS SG S 3.500 3.032 5.237 1.00 . A A . 48 CYS SG 1 1
11 10678 1 1 57 ALA C C 9.903 4.914 5.429 1.00 . A A . 49 ALA C 1 1
11 10679 1 1 57 ALA CA C 9.151 5.867 4.483 1.00 . A A . 49 ALA CA 1 1
11 10680 1 1 57 ALA CB C 9.203 7.310 4.999 1.00 . A A . 49 ALA CB 1 1
11 10681 1 1 57 ALA H H 7.495 5.186 3.384 1.00 . A A . 49 ALA H 1 1
11 10682 1 1 57 ALA HA H 9.600 5.833 3.499 1.00 . A A . 49 ALA HA 1 1
11 10683 1 1 57 ALA HB1 H 10.233 7.623 5.079 1.00 . A A . 49 ALA HB1 1 1
11 10684 1 1 57 ALA HB2 H 8.738 7.358 5.972 1.00 . A A . 49 ALA HB2 1 1
11 10685 1 1 57 ALA HB3 H 8.679 7.961 4.315 1.00 . A A . 49 ALA HB3 1 1
11 10686 1 1 57 ALA N N 7.758 5.433 4.296 1.00 . A A . 49 ALA N 1 1
11 10687 1 1 57 ALA O O 10.950 5.258 5.990 1.00 . A A . 49 ALA O 1 1
11 10688 1 1 58 ARG C C 10.497 1.527 5.697 1.00 . A A . 50 ARG C 1 1
11 10689 1 1 58 ARG CA C 9.953 2.721 6.457 1.00 . A A . 50 ARG CA 1 1
11 10690 1 1 58 ARG CB C 8.937 2.296 7.513 1.00 . A A . 50 ARG CB 1 1
11 10691 1 1 58 ARG CD C 7.506 2.995 9.459 1.00 . A A . 50 ARG CD 1 1
11 10692 1 1 58 ARG CG C 8.516 3.431 8.420 1.00 . A A . 50 ARG CG 1 1
11 10693 1 1 58 ARG CZ C 5.069 3.046 9.013 1.00 . A A . 50 ARG CZ 1 1
11 10694 1 1 58 ARG H H 8.606 3.475 5.021 1.00 . A A . 50 ARG H 1 1
11 10695 1 1 58 ARG HA H 10.784 3.197 6.956 1.00 . A A . 50 ARG HA 1 1
11 10696 1 1 58 ARG HB2 H 8.059 1.912 7.015 1.00 . A A . 50 ARG HB2 1 1
11 10697 1 1 58 ARG HB3 H 9.375 1.519 8.120 1.00 . A A . 50 ARG HB3 1 1
11 10698 1 1 58 ARG HD2 H 7.943 2.208 10.053 1.00 . A A . 50 ARG HD2 1 1
11 10699 1 1 58 ARG HD3 H 7.271 3.832 10.099 1.00 . A A . 50 ARG HD3 1 1
11 10700 1 1 58 ARG HE H 6.361 1.658 8.345 1.00 . A A . 50 ARG HE 1 1
11 10701 1 1 58 ARG HG2 H 9.384 3.823 8.927 1.00 . A A . 50 ARG HG2 1 1
11 10702 1 1 58 ARG HG3 H 8.078 4.208 7.809 1.00 . A A . 50 ARG HG3 1 1
11 10703 1 1 58 ARG HH11 H 5.706 4.691 10.077 1.00 . A A . 50 ARG HH11 1 1
11 10704 1 1 58 ARG HH12 H 4.048 4.657 9.767 1.00 . A A . 50 ARG HH12 1 1
11 10705 1 1 58 ARG HH21 H 4.086 1.597 7.975 1.00 . A A . 50 ARG HH21 1 1
11 10706 1 1 58 ARG HH22 H 3.081 2.831 8.576 1.00 . A A . 50 ARG HH22 1 1
11 10707 1 1 58 ARG N N 9.386 3.707 5.561 1.00 . A A . 50 ARG N 1 1
11 10708 1 1 58 ARG NE N 6.273 2.490 8.865 1.00 . A A . 50 ARG NE 1 1
11 10709 1 1 58 ARG NH1 N 4.936 4.197 9.669 1.00 . A A . 50 ARG NH1 1 1
11 10710 1 1 58 ARG NH2 N 4.008 2.456 8.488 1.00 . A A . 50 ARG NH2 1 1
11 10711 1 1 58 ARG O O 10.226 1.365 4.492 1.00 . A A . 50 ARG O 1 1
11 10712 1 1 59 TYR C C 11.290 -1.728 6.107 1.00 . A A . 51 TYR C 1 1
11 10713 1 1 59 TYR CA C 11.945 -0.397 5.824 1.00 . A A . 51 TYR CA 1 1
11 10714 1 1 59 TYR CB C 13.330 -0.421 6.421 1.00 . A A . 51 TYR CB 1 1
11 10715 1 1 59 TYR CD1 C 14.852 0.915 4.975 1.00 . A A . 51 TYR CD1 1 1
11 10716 1 1 59 TYR CD2 C 14.217 1.846 7.064 1.00 . A A . 51 TYR CD2 1 1
11 10717 1 1 59 TYR CE1 C 15.602 2.026 4.708 1.00 . A A . 51 TYR CE1 1 1
11 10718 1 1 59 TYR CE2 C 14.970 2.965 6.804 1.00 . A A . 51 TYR CE2 1 1
11 10719 1 1 59 TYR CG C 14.148 0.801 6.146 1.00 . A A . 51 TYR CG 1 1
11 10720 1 1 59 TYR CZ C 15.659 3.047 5.622 1.00 . A A . 51 TYR CZ 1 1
11 10721 1 1 59 TYR H H 11.346 0.753 7.372 1.00 . A A . 51 TYR H 1 1
11 10722 1 1 59 TYR HA H 12.059 -0.240 4.762 1.00 . A A . 51 TYR HA 1 1
11 10723 1 1 59 TYR HB2 H 13.238 -0.524 7.493 1.00 . A A . 51 TYR HB2 1 1
11 10724 1 1 59 TYR HB3 H 13.834 -1.282 6.030 1.00 . A A . 51 TYR HB3 1 1
11 10725 1 1 59 TYR HD1 H 14.795 0.106 4.263 1.00 . A A . 51 TYR HD1 1 1
11 10726 1 1 59 TYR HD2 H 13.670 1.769 7.991 1.00 . A A . 51 TYR HD2 1 1
11 10727 1 1 59 TYR HE1 H 16.149 2.100 3.781 1.00 . A A . 51 TYR HE1 1 1
11 10728 1 1 59 TYR HE2 H 15.016 3.770 7.523 1.00 . A A . 51 TYR HE2 1 1
11 10729 1 1 59 TYR HH H 16.880 4.428 6.132 1.00 . A A . 51 TYR HH 1 1
11 10730 1 1 59 TYR N N 11.235 0.690 6.401 1.00 . A A . 51 TYR N 1 1
11 10731 1 1 59 TYR O O 10.535 -1.877 7.077 1.00 . A A . 51 TYR O 1 1
11 10732 1 1 59 TYR OH O 16.402 4.161 5.337 1.00 . A A . 51 TYR OH 1 1
11 10733 1 1 60 PHE C C 12.304 -4.961 5.076 1.00 . A A . 52 PHE C 1 1
11 10734 1 1 60 PHE CA C 11.140 -4.056 5.400 1.00 . A A . 52 PHE CA 1 1
11 10735 1 1 60 PHE CB C 9.988 -4.376 4.447 1.00 . A A . 52 PHE CB 1 1
11 10736 1 1 60 PHE CD1 C 8.643 -2.294 4.076 1.00 . A A . 52 PHE CD1 1 1
11 10737 1 1 60 PHE CD2 C 7.713 -4.022 5.424 1.00 . A A . 52 PHE CD2 1 1
11 10738 1 1 60 PHE CE1 C 7.513 -1.534 4.263 1.00 . A A . 52 PHE CE1 1 1
11 10739 1 1 60 PHE CE2 C 6.582 -3.265 5.615 1.00 . A A . 52 PHE CE2 1 1
11 10740 1 1 60 PHE CG C 8.757 -3.546 4.655 1.00 . A A . 52 PHE CG 1 1
11 10741 1 1 60 PHE CZ C 6.485 -2.020 5.030 1.00 . A A . 52 PHE CZ 1 1
11 10742 1 1 60 PHE H H 12.124 -2.455 4.464 1.00 . A A . 52 PHE H 1 1
11 10743 1 1 60 PHE HA H 10.823 -4.211 6.421 1.00 . A A . 52 PHE HA 1 1
11 10744 1 1 60 PHE HB2 H 10.338 -4.242 3.437 1.00 . A A . 52 PHE HB2 1 1
11 10745 1 1 60 PHE HB3 H 9.719 -5.415 4.570 1.00 . A A . 52 PHE HB3 1 1
11 10746 1 1 60 PHE HD1 H 9.454 -1.914 3.473 1.00 . A A . 52 PHE HD1 1 1
11 10747 1 1 60 PHE HD2 H 7.791 -4.997 5.883 1.00 . A A . 52 PHE HD2 1 1
11 10748 1 1 60 PHE HE1 H 7.436 -0.559 3.806 1.00 . A A . 52 PHE HE1 1 1
11 10749 1 1 60 PHE HE2 H 5.770 -3.645 6.218 1.00 . A A . 52 PHE HE2 1 1
11 10750 1 1 60 PHE HZ H 5.598 -1.421 5.172 1.00 . A A . 52 PHE HZ 1 1
11 10751 1 1 60 PHE N N 11.582 -2.683 5.252 1.00 . A A . 52 PHE N 1 1
11 10752 1 1 60 PHE O O 13.129 -4.631 4.219 1.00 . A A . 52 PHE O 1 1
11 10753 1 1 61 ILE C C 13.238 -7.863 4.265 1.00 . A A . 53 ILE C 1 1
11 10754 1 1 61 ILE CA C 13.447 -7.026 5.519 1.00 . A A . 53 ILE CA 1 1
11 10755 1 1 61 ILE CB C 13.640 -7.957 6.719 1.00 . A A . 53 ILE CB 1 1
11 10756 1 1 61 ILE CD1 C 12.504 -9.739 8.172 1.00 . A A . 53 ILE CD1 1 1
11 10757 1 1 61 ILE CG1 C 12.353 -8.741 7.043 1.00 . A A . 53 ILE CG1 1 1
11 10758 1 1 61 ILE CG2 C 14.145 -7.185 7.922 1.00 . A A . 53 ILE CG2 1 1
11 10759 1 1 61 ILE H H 11.712 -6.324 6.419 1.00 . A A . 53 ILE H 1 1
11 10760 1 1 61 ILE HA H 14.354 -6.453 5.394 1.00 . A A . 53 ILE HA 1 1
11 10761 1 1 61 ILE HB H 14.396 -8.652 6.406 1.00 . A A . 53 ILE HB 1 1
11 10762 1 1 61 ILE HD11 H 11.560 -10.238 8.337 1.00 . A A . 53 ILE HD11 1 1
11 10763 1 1 61 ILE HD12 H 12.797 -9.220 9.073 1.00 . A A . 53 ILE HD12 1 1
11 10764 1 1 61 ILE HD13 H 13.257 -10.467 7.912 1.00 . A A . 53 ILE HD13 1 1
11 10765 1 1 61 ILE HG12 H 11.569 -8.052 7.314 1.00 . A A . 53 ILE HG12 1 1
11 10766 1 1 61 ILE HG13 H 12.044 -9.283 6.160 1.00 . A A . 53 ILE HG13 1 1
11 10767 1 1 61 ILE HG21 H 15.102 -6.740 7.697 1.00 . A A . 53 ILE HG21 1 1
11 10768 1 1 61 ILE HG22 H 14.234 -7.858 8.762 1.00 . A A . 53 ILE HG22 1 1
11 10769 1 1 61 ILE HG23 H 13.433 -6.410 8.163 1.00 . A A . 53 ILE HG23 1 1
11 10770 1 1 61 ILE N N 12.375 -6.091 5.737 1.00 . A A . 53 ILE N 1 1
11 10771 1 1 61 ILE O O 14.166 -8.505 3.776 1.00 . A A . 53 ILE O 1 1
11 10772 1 1 62 ASP C C 10.880 -7.814 1.645 1.00 . A A . 54 ASP C 1 1
11 10773 1 1 62 ASP CA C 11.719 -8.632 2.555 1.00 . A A . 54 ASP CA 1 1
11 10774 1 1 62 ASP CB C 10.927 -9.915 2.863 1.00 . A A . 54 ASP CB 1 1
11 10775 1 1 62 ASP CG C 11.613 -10.869 3.786 1.00 . A A . 54 ASP CG 1 1
11 10776 1 1 62 ASP H H 11.319 -7.344 4.191 1.00 . A A . 54 ASP H 1 1
11 10777 1 1 62 ASP HA H 12.646 -8.903 2.074 1.00 . A A . 54 ASP HA 1 1
11 10778 1 1 62 ASP HB2 H 9.988 -9.641 3.317 1.00 . A A . 54 ASP HB2 1 1
11 10779 1 1 62 ASP HB3 H 10.714 -10.424 1.935 1.00 . A A . 54 ASP HB3 1 1
11 10780 1 1 62 ASP N N 12.023 -7.868 3.756 1.00 . A A . 54 ASP N 1 1
11 10781 1 1 62 ASP O O 10.119 -6.950 2.099 1.00 . A A . 54 ASP O 1 1
11 10782 1 1 62 ASP OD1 O 12.533 -11.590 3.350 1.00 . A A . 54 ASP OD1 1 1
11 10783 1 1 62 ASP OD2 O 11.224 -10.932 4.951 1.00 . A A . 54 ASP OD2 1 1
11 10784 1 1 63 SER C C 8.762 -8.082 -0.460 1.00 . A A . 55 SER C 1 1
11 10785 1 1 63 SER CA C 10.128 -7.454 -0.594 1.00 . A A . 55 SER CA 1 1
11 10786 1 1 63 SER CB C 10.683 -7.638 -2.020 1.00 . A A . 55 SER CB 1 1
11 10787 1 1 63 SER H H 11.650 -8.739 0.062 1.00 . A A . 55 SER H 1 1
11 10788 1 1 63 SER HA H 10.051 -6.399 -0.362 1.00 . A A . 55 SER HA 1 1
11 10789 1 1 63 SER HB2 H 11.644 -7.149 -2.064 1.00 . A A . 55 SER HB2 1 1
11 10790 1 1 63 SER HB3 H 10.818 -8.683 -2.252 1.00 . A A . 55 SER HB3 1 1
11 10791 1 1 63 SER HG H 9.699 -7.708 -3.667 1.00 . A A . 55 SER HG 1 1
11 10792 1 1 63 SER N N 10.982 -8.082 0.371 1.00 . A A . 55 SER N 1 1
11 10793 1 1 63 SER O O 7.746 -7.434 -0.659 1.00 . A A . 55 SER O 1 1
11 10794 1 1 63 SER OG O 9.838 -7.031 -2.991 1.00 . A A . 55 SER OG 1 1
11 10795 1 1 64 THR C C 6.742 -9.430 1.308 1.00 . A A . 56 THR C 1 1
11 10796 1 1 64 THR CA C 7.553 -10.086 0.168 1.00 . A A . 56 THR CA 1 1
11 10797 1 1 64 THR CB C 7.879 -11.544 0.496 1.00 . A A . 56 THR CB 1 1
11 10798 1 1 64 THR CG2 C 6.617 -12.389 0.533 1.00 . A A . 56 THR CG2 1 1
11 10799 1 1 64 THR H H 9.615 -9.820 0.065 1.00 . A A . 56 THR H 1 1
11 10800 1 1 64 THR HA H 6.986 -10.056 -0.746 1.00 . A A . 56 THR HA 1 1
11 10801 1 1 64 THR HB H 8.348 -11.541 1.464 1.00 . A A . 56 THR HB 1 1
11 10802 1 1 64 THR HG1 H 8.667 -13.025 -0.544 1.00 . A A . 56 THR HG1 1 1
11 10803 1 1 64 THR HG21 H 5.934 -11.995 1.270 1.00 . A A . 56 THR HG21 1 1
11 10804 1 1 64 THR HG22 H 6.872 -13.409 0.785 1.00 . A A . 56 THR HG22 1 1
11 10805 1 1 64 THR HG23 H 6.145 -12.371 -0.439 1.00 . A A . 56 THR HG23 1 1
11 10806 1 1 64 THR N N 8.759 -9.352 -0.059 1.00 . A A . 56 THR N 1 1
11 10807 1 1 64 THR O O 5.511 -9.342 1.242 1.00 . A A . 56 THR O 1 1
11 10808 1 1 64 THR OG1 O 8.765 -12.063 -0.524 1.00 . A A . 56 THR OG1 1 1
11 10809 1 1 65 ASN C C 6.284 -6.890 2.924 1.00 . A A . 57 ASN C 1 1
11 10810 1 1 65 ASN CA C 6.822 -8.211 3.409 1.00 . A A . 57 ASN CA 1 1
11 10811 1 1 65 ASN CB C 7.788 -7.991 4.591 1.00 . A A . 57 ASN CB 1 1
11 10812 1 1 65 ASN CG C 7.751 -9.077 5.662 1.00 . A A . 57 ASN CG 1 1
11 10813 1 1 65 ASN H H 8.419 -9.020 2.386 1.00 . A A . 57 ASN H 1 1
11 10814 1 1 65 ASN HA H 5.984 -8.799 3.745 1.00 . A A . 57 ASN HA 1 1
11 10815 1 1 65 ASN HB2 H 8.784 -7.990 4.173 1.00 . A A . 57 ASN HB2 1 1
11 10816 1 1 65 ASN HB3 H 7.622 -7.025 5.028 1.00 . A A . 57 ASN HB3 1 1
11 10817 1 1 65 ASN HD21 H 9.399 -10.041 4.975 1.00 . A A . 57 ASN HD21 1 1
11 10818 1 1 65 ASN HD22 H 8.613 -10.675 6.347 1.00 . A A . 57 ASN HD22 1 1
11 10819 1 1 65 ASN N N 7.448 -8.932 2.329 1.00 . A A . 57 ASN N 1 1
11 10820 1 1 65 ASN ND2 N 8.676 -9.999 5.637 1.00 . A A . 57 ASN ND2 1 1
11 10821 1 1 65 ASN O O 5.163 -6.512 3.234 1.00 . A A . 57 ASN O 1 1
11 10822 1 1 65 ASN OD1 O 6.918 -9.027 6.558 1.00 . A A . 57 ASN OD1 1 1
11 10823 1 1 66 LEU C C 5.503 -5.008 0.674 1.00 . A A . 58 LEU C 1 1
11 10824 1 1 66 LEU CA C 6.734 -4.926 1.589 1.00 . A A . 58 LEU CA 1 1
11 10825 1 1 66 LEU CB C 7.986 -4.323 0.893 1.00 . A A . 58 LEU CB 1 1
11 10826 1 1 66 LEU CD1 C 7.233 -3.207 -1.242 1.00 . A A . 58 LEU CD1 1 1
11 10827 1 1 66 LEU CD2 C 7.073 -1.996 0.928 1.00 . A A . 58 LEU CD2 1 1
11 10828 1 1 66 LEU CG C 7.843 -3.008 0.119 1.00 . A A . 58 LEU CG 1 1
11 10829 1 1 66 LEU H H 7.960 -6.592 1.915 1.00 . A A . 58 LEU H 1 1
11 10830 1 1 66 LEU HA H 6.479 -4.292 2.425 1.00 . A A . 58 LEU HA 1 1
11 10831 1 1 66 LEU HB2 H 8.738 -4.170 1.652 1.00 . A A . 58 LEU HB2 1 1
11 10832 1 1 66 LEU HB3 H 8.363 -5.073 0.212 1.00 . A A . 58 LEU HB3 1 1
11 10833 1 1 66 LEU HD11 H 7.864 -3.857 -1.830 1.00 . A A . 58 LEU HD11 1 1
11 10834 1 1 66 LEU HD12 H 7.130 -2.254 -1.740 1.00 . A A . 58 LEU HD12 1 1
11 10835 1 1 66 LEU HD13 H 6.265 -3.672 -1.120 1.00 . A A . 58 LEU HD13 1 1
11 10836 1 1 66 LEU HD21 H 7.066 -1.059 0.394 1.00 . A A . 58 LEU HD21 1 1
11 10837 1 1 66 LEU HD22 H 7.569 -1.852 1.877 1.00 . A A . 58 LEU HD22 1 1
11 10838 1 1 66 LEU HD23 H 6.061 -2.337 1.088 1.00 . A A . 58 LEU HD23 1 1
11 10839 1 1 66 LEU HG H 8.797 -2.586 -0.092 1.00 . A A . 58 LEU HG 1 1
11 10840 1 1 66 LEU N N 7.084 -6.213 2.140 1.00 . A A . 58 LEU N 1 1
11 10841 1 1 66 LEU O O 4.573 -4.226 0.807 1.00 . A A . 58 LEU O 1 1
11 10842 1 1 67 LYS C C 3.081 -6.490 -0.418 1.00 . A A . 59 LYS C 1 1
11 10843 1 1 67 LYS CA C 4.386 -6.115 -1.162 1.00 . A A . 59 LYS CA 1 1
11 10844 1 1 67 LYS CB C 4.729 -7.107 -2.292 1.00 . A A . 59 LYS CB 1 1
11 10845 1 1 67 LYS CD C 5.553 -9.391 -2.981 1.00 . A A . 59 LYS CD 1 1
11 10846 1 1 67 LYS CE C 4.636 -9.466 -4.195 1.00 . A A . 59 LYS CE 1 1
11 10847 1 1 67 LYS CG C 4.980 -8.539 -1.848 1.00 . A A . 59 LYS CG 1 1
11 10848 1 1 67 LYS H H 6.357 -6.444 -0.283 1.00 . A A . 59 LYS H 1 1
11 10849 1 1 67 LYS HA H 4.210 -5.140 -1.594 1.00 . A A . 59 LYS HA 1 1
11 10850 1 1 67 LYS HB2 H 3.913 -7.119 -2.997 1.00 . A A . 59 LYS HB2 1 1
11 10851 1 1 67 LYS HB3 H 5.617 -6.752 -2.794 1.00 . A A . 59 LYS HB3 1 1
11 10852 1 1 67 LYS HD2 H 6.493 -8.962 -3.293 1.00 . A A . 59 LYS HD2 1 1
11 10853 1 1 67 LYS HD3 H 5.726 -10.390 -2.607 1.00 . A A . 59 LYS HD3 1 1
11 10854 1 1 67 LYS HE2 H 4.422 -8.464 -4.537 1.00 . A A . 59 LYS HE2 1 1
11 10855 1 1 67 LYS HE3 H 5.147 -10.001 -4.982 1.00 . A A . 59 LYS HE3 1 1
11 10856 1 1 67 LYS HG2 H 5.678 -8.521 -1.023 1.00 . A A . 59 LYS HG2 1 1
11 10857 1 1 67 LYS HG3 H 4.046 -8.965 -1.515 1.00 . A A . 59 LYS HG3 1 1
11 10858 1 1 67 LYS HZ1 H 3.528 -11.129 -3.618 1.00 . A A . 59 LYS HZ1 1 1
11 10859 1 1 67 LYS HZ2 H 2.768 -10.172 -4.762 1.00 . A A . 59 LYS HZ2 1 1
11 10860 1 1 67 LYS HZ3 H 2.813 -9.658 -3.172 1.00 . A A . 59 LYS HZ3 1 1
11 10861 1 1 67 LYS N N 5.517 -5.932 -0.237 1.00 . A A . 59 LYS N 1 1
11 10862 1 1 67 LYS NZ N 3.361 -10.144 -3.906 1.00 . A A . 59 LYS NZ 1 1
11 10863 1 1 67 LYS O O 2.006 -5.987 -0.752 1.00 . A A . 59 LYS O 1 1
11 10864 1 1 68 THR C C 1.573 -6.478 2.243 1.00 . A A . 60 THR C 1 1
11 10865 1 1 68 THR CA C 2.037 -7.707 1.452 1.00 . A A . 60 THR CA 1 1
11 10866 1 1 68 THR CB C 2.400 -8.841 2.414 1.00 . A A . 60 THR CB 1 1
11 10867 1 1 68 THR CG2 C 1.178 -9.316 3.190 1.00 . A A . 60 THR CG2 1 1
11 10868 1 1 68 THR H H 4.066 -7.728 0.816 1.00 . A A . 60 THR H 1 1
11 10869 1 1 68 THR HA H 1.200 -8.013 0.839 1.00 . A A . 60 THR HA 1 1
11 10870 1 1 68 THR HB H 3.123 -8.432 3.092 1.00 . A A . 60 THR HB 1 1
11 10871 1 1 68 THR HG1 H 3.867 -9.769 1.462 1.00 . A A . 60 THR HG1 1 1
11 10872 1 1 68 THR HG21 H 1.464 -10.101 3.873 1.00 . A A . 60 THR HG21 1 1
11 10873 1 1 68 THR HG22 H 0.436 -9.692 2.500 1.00 . A A . 60 THR HG22 1 1
11 10874 1 1 68 THR HG23 H 0.761 -8.487 3.743 1.00 . A A . 60 THR HG23 1 1
11 10875 1 1 68 THR N N 3.190 -7.338 0.611 1.00 . A A . 60 THR N 1 1
11 10876 1 1 68 THR O O 0.412 -6.326 2.567 1.00 . A A . 60 THR O 1 1
11 10877 1 1 68 THR OG1 O 2.938 -9.951 1.665 1.00 . A A . 60 THR OG1 1 1
11 10878 1 1 69 HIS C C 1.165 -3.505 2.402 1.00 . A A . 61 HIS C 1 1
11 10879 1 1 69 HIS CA C 2.210 -4.359 3.186 1.00 . A A . 61 HIS CA 1 1
11 10880 1 1 69 HIS CB C 3.527 -3.595 3.488 1.00 . A A . 61 HIS CB 1 1
11 10881 1 1 69 HIS CD2 C 3.489 -1.068 3.091 1.00 . A A . 61 HIS CD2 1 1
11 10882 1 1 69 HIS CE1 C 2.761 -0.441 5.007 1.00 . A A . 61 HIS CE1 1 1
11 10883 1 1 69 HIS CG C 3.348 -2.169 3.845 1.00 . A A . 61 HIS CG 1 1
11 10884 1 1 69 HIS H H 3.432 -5.834 2.325 1.00 . A A . 61 HIS H 1 1
11 10885 1 1 69 HIS HA H 1.749 -4.619 4.127 1.00 . A A . 61 HIS HA 1 1
11 10886 1 1 69 HIS HB2 H 4.029 -4.073 4.314 1.00 . A A . 61 HIS HB2 1 1
11 10887 1 1 69 HIS HB3 H 4.165 -3.649 2.617 1.00 . A A . 61 HIS HB3 1 1
11 10888 1 1 69 HIS HD1 H 2.704 -2.294 5.848 1.00 . A A . 61 HIS HD1 1 1
11 10889 1 1 69 HIS HD2 H 3.855 -1.005 2.074 1.00 . A A . 61 HIS HD2 1 1
11 10890 1 1 69 HIS HE1 H 2.399 0.313 5.690 1.00 . A A . 61 HIS HE1 1 1
11 10891 1 1 69 HIS N N 2.500 -5.612 2.537 1.00 . A A . 61 HIS N 1 1
11 10892 1 1 69 HIS ND1 N 2.897 -1.735 5.058 1.00 . A A . 61 HIS ND1 1 1
11 10893 1 1 69 HIS NE2 N 3.112 -0.031 3.851 1.00 . A A . 61 HIS NE2 1 1
11 10894 1 1 69 HIS O O 0.436 -2.715 2.998 1.00 . A A . 61 HIS O 1 1
11 10895 1 1 70 PHE C C -1.109 -3.773 0.011 1.00 . A A . 62 PHE C 1 1
11 10896 1 1 70 PHE CA C 0.098 -2.889 0.331 1.00 . A A . 62 PHE CA 1 1
11 10897 1 1 70 PHE CB C 0.642 -2.348 -0.988 1.00 . A A . 62 PHE CB 1 1
11 10898 1 1 70 PHE CD1 C 2.368 -0.714 -0.234 1.00 . A A . 62 PHE CD1 1 1
11 10899 1 1 70 PHE CD2 C 3.005 -2.480 -1.667 1.00 . A A . 62 PHE CD2 1 1
11 10900 1 1 70 PHE CE1 C 3.663 -0.256 -0.217 1.00 . A A . 62 PHE CE1 1 1
11 10901 1 1 70 PHE CE2 C 4.288 -2.038 -1.666 1.00 . A A . 62 PHE CE2 1 1
11 10902 1 1 70 PHE CG C 2.032 -1.834 -0.955 1.00 . A A . 62 PHE CG 1 1
11 10903 1 1 70 PHE CZ C 4.639 -0.929 -0.946 1.00 . A A . 62 PHE CZ 1 1
11 10904 1 1 70 PHE H H 1.691 -4.283 0.618 1.00 . A A . 62 PHE H 1 1
11 10905 1 1 70 PHE HA H -0.224 -2.069 0.954 1.00 . A A . 62 PHE HA 1 1
11 10906 1 1 70 PHE HB2 H 0.555 -3.069 -1.784 1.00 . A A . 62 PHE HB2 1 1
11 10907 1 1 70 PHE HB3 H 0.007 -1.497 -1.197 1.00 . A A . 62 PHE HB3 1 1
11 10908 1 1 70 PHE HD1 H 1.605 -0.202 0.332 1.00 . A A . 62 PHE HD1 1 1
11 10909 1 1 70 PHE HD2 H 2.745 -3.357 -2.239 1.00 . A A . 62 PHE HD2 1 1
11 10910 1 1 70 PHE HE1 H 3.878 0.633 0.366 1.00 . A A . 62 PHE HE1 1 1
11 10911 1 1 70 PHE HE2 H 5.032 -2.569 -2.240 1.00 . A A . 62 PHE HE2 1 1
11 10912 1 1 70 PHE HZ H 5.689 -0.644 -0.967 1.00 . A A . 62 PHE HZ 1 1
11 10913 1 1 70 PHE N N 1.091 -3.659 1.082 1.00 . A A . 62 PHE N 1 1
11 10914 1 1 70 PHE O O -1.957 -3.410 -0.793 1.00 . A A . 62 PHE O 1 1
11 10915 1 1 71 ARG C C -3.530 -5.207 1.047 1.00 . A A . 63 ARG C 1 1
11 10916 1 1 71 ARG CA C -2.278 -5.855 0.420 1.00 . A A . 63 ARG CA 1 1
11 10917 1 1 71 ARG CB C -1.913 -7.175 1.125 1.00 . A A . 63 ARG CB 1 1
11 10918 1 1 71 ARG CD C -4.077 -8.447 0.820 1.00 . A A . 63 ARG CD 1 1
11 10919 1 1 71 ARG CG C -2.586 -8.451 0.662 1.00 . A A . 63 ARG CG 1 1
11 10920 1 1 71 ARG CZ C -5.799 -8.182 2.605 1.00 . A A . 63 ARG CZ 1 1
11 10921 1 1 71 ARG H H -0.487 -5.226 1.272 1.00 . A A . 63 ARG H 1 1
11 10922 1 1 71 ARG HA H -2.420 -6.018 -0.638 1.00 . A A . 63 ARG HA 1 1
11 10923 1 1 71 ARG HB2 H -0.850 -7.325 1.018 1.00 . A A . 63 ARG HB2 1 1
11 10924 1 1 71 ARG HB3 H -2.121 -7.042 2.178 1.00 . A A . 63 ARG HB3 1 1
11 10925 1 1 71 ARG HD2 H -4.440 -7.636 0.209 1.00 . A A . 63 ARG HD2 1 1
11 10926 1 1 71 ARG HD3 H -4.434 -9.396 0.451 1.00 . A A . 63 ARG HD3 1 1
11 10927 1 1 71 ARG HE H -3.788 -8.128 2.874 1.00 . A A . 63 ARG HE 1 1
11 10928 1 1 71 ARG HG2 H -2.337 -8.622 -0.374 1.00 . A A . 63 ARG HG2 1 1
11 10929 1 1 71 ARG HG3 H -2.151 -9.223 1.275 1.00 . A A . 63 ARG HG3 1 1
11 10930 1 1 71 ARG HH11 H -6.606 -8.633 0.772 1.00 . A A . 63 ARG HH11 1 1
11 10931 1 1 71 ARG HH12 H -7.742 -8.356 2.013 1.00 . A A . 63 ARG HH12 1 1
11 10932 1 1 71 ARG HH21 H -5.402 -7.740 4.565 1.00 . A A . 63 ARG HH21 1 1
11 10933 1 1 71 ARG HH22 H -7.060 -7.852 4.157 1.00 . A A . 63 ARG HH22 1 1
11 10934 1 1 71 ARG N N -1.180 -4.936 0.635 1.00 . A A . 63 ARG N 1 1
11 10935 1 1 71 ARG NE N -4.514 -8.246 2.217 1.00 . A A . 63 ARG NE 1 1
11 10936 1 1 71 ARG NH1 N -6.777 -8.407 1.737 1.00 . A A . 63 ARG NH1 1 1
11 10937 1 1 71 ARG NH2 N -6.102 -7.909 3.863 1.00 . A A . 63 ARG NH2 1 1
11 10938 1 1 71 ARG O O -4.658 -5.377 0.570 1.00 . A A . 63 ARG O 1 1
11 10939 1 1 72 SER C C -4.831 -2.531 1.970 1.00 . A A . 64 SER C 1 1
11 10940 1 1 72 SER CA C -4.312 -3.723 2.813 1.00 . A A . 64 SER CA 1 1
11 10941 1 1 72 SER CB C -3.713 -3.234 4.123 1.00 . A A . 64 SER CB 1 1
11 10942 1 1 72 SER H H -2.370 -4.353 2.420 1.00 . A A . 64 SER H 1 1
11 10943 1 1 72 SER HA H -5.123 -4.401 3.030 1.00 . A A . 64 SER HA 1 1
11 10944 1 1 72 SER HB2 H -2.961 -2.488 3.916 1.00 . A A . 64 SER HB2 1 1
11 10945 1 1 72 SER HB3 H -4.492 -2.805 4.737 1.00 . A A . 64 SER HB3 1 1
11 10946 1 1 72 SER HG H -3.808 -4.822 5.269 1.00 . A A . 64 SER HG 1 1
11 10947 1 1 72 SER N N -3.291 -4.443 2.096 1.00 . A A . 64 SER N 1 1
11 10948 1 1 72 SER O O -4.078 -1.597 1.651 1.00 . A A . 64 SER O 1 1
11 10949 1 1 72 SER OG O -3.111 -4.318 4.831 1.00 . A A . 64 SER OG 1 1
11 10950 1 1 73 LYS C C -6.768 -0.167 1.427 1.00 . A A . 65 LYS C 1 1
11 10951 1 1 73 LYS CA C -6.767 -1.563 0.781 1.00 . A A . 65 LYS CA 1 1
11 10952 1 1 73 LYS CB C -8.213 -1.984 0.456 1.00 . A A . 65 LYS CB 1 1
11 10953 1 1 73 LYS CD C -10.526 -2.515 1.369 1.00 . A A . 65 LYS CD 1 1
11 10954 1 1 73 LYS CE C -10.675 -3.799 0.587 1.00 . A A . 65 LYS CE 1 1
11 10955 1 1 73 LYS CG C -9.079 -2.196 1.695 1.00 . A A . 65 LYS CG 1 1
11 10956 1 1 73 LYS H H -6.655 -3.332 1.944 1.00 . A A . 65 LYS H 1 1
11 10957 1 1 73 LYS HA H -6.214 -1.510 -0.145 1.00 . A A . 65 LYS HA 1 1
11 10958 1 1 73 LYS HB2 H -8.668 -1.217 -0.154 1.00 . A A . 65 LYS HB2 1 1
11 10959 1 1 73 LYS HB3 H -8.185 -2.907 -0.105 1.00 . A A . 65 LYS HB3 1 1
11 10960 1 1 73 LYS HD2 H -11.070 -2.611 2.294 1.00 . A A . 65 LYS HD2 1 1
11 10961 1 1 73 LYS HD3 H -10.945 -1.703 0.798 1.00 . A A . 65 LYS HD3 1 1
11 10962 1 1 73 LYS HE2 H -10.140 -3.702 -0.347 1.00 . A A . 65 LYS HE2 1 1
11 10963 1 1 73 LYS HE3 H -10.256 -4.613 1.160 1.00 . A A . 65 LYS HE3 1 1
11 10964 1 1 73 LYS HG2 H -8.672 -3.022 2.259 1.00 . A A . 65 LYS HG2 1 1
11 10965 1 1 73 LYS HG3 H -9.037 -1.298 2.296 1.00 . A A . 65 LYS HG3 1 1
11 10966 1 1 73 LYS HZ1 H -12.173 -4.953 -0.278 1.00 . A A . 65 LYS HZ1 1 1
11 10967 1 1 73 LYS HZ2 H -12.525 -3.309 -0.238 1.00 . A A . 65 LYS HZ2 1 1
11 10968 1 1 73 LYS HZ3 H -12.637 -4.231 1.169 1.00 . A A . 65 LYS HZ3 1 1
11 10969 1 1 73 LYS N N -6.116 -2.577 1.624 1.00 . A A . 65 LYS N 1 1
11 10970 1 1 73 LYS NZ N -12.090 -4.090 0.294 1.00 . A A . 65 LYS NZ 1 1
11 10971 1 1 73 LYS O O -6.637 0.837 0.735 1.00 . A A . 65 LYS O 1 1
11 10972 1 1 74 ASP C C -5.850 2.075 3.226 1.00 . A A . 66 ASP C 1 1
11 10973 1 1 74 ASP CA C -6.995 1.135 3.518 1.00 . A A . 66 ASP CA 1 1
11 10974 1 1 74 ASP CB C -7.049 0.859 5.016 1.00 . A A . 66 ASP CB 1 1
11 10975 1 1 74 ASP CG C -7.126 2.125 5.842 1.00 . A A . 66 ASP CG 1 1
11 10976 1 1 74 ASP H H -6.918 -0.978 3.248 1.00 . A A . 66 ASP H 1 1
11 10977 1 1 74 ASP HA H -7.913 1.619 3.232 1.00 . A A . 66 ASP HA 1 1
11 10978 1 1 74 ASP HB2 H -7.913 0.251 5.229 1.00 . A A . 66 ASP HB2 1 1
11 10979 1 1 74 ASP HB3 H -6.158 0.317 5.297 1.00 . A A . 66 ASP HB3 1 1
11 10980 1 1 74 ASP N N -6.889 -0.125 2.760 1.00 . A A . 66 ASP N 1 1
11 10981 1 1 74 ASP O O -6.054 3.281 3.043 1.00 . A A . 66 ASP O 1 1
11 10982 1 1 74 ASP OD1 O -8.229 2.684 5.996 1.00 . A A . 66 ASP OD1 1 1
11 10983 1 1 74 ASP OD2 O -6.088 2.579 6.345 1.00 . A A . 66 ASP OD2 1 1
11 10984 1 1 75 HIS C C -3.471 2.892 1.594 1.00 . A A . 67 HIS C 1 1
11 10985 1 1 75 HIS CA C -3.449 2.260 2.921 1.00 . A A . 67 HIS CA 1 1
11 10986 1 1 75 HIS CB C -2.261 1.326 2.990 1.00 . A A . 67 HIS CB 1 1
11 10987 1 1 75 HIS CD2 C 0.187 1.307 2.697 1.00 . A A . 67 HIS CD2 1 1
11 10988 1 1 75 HIS CE1 C 0.596 3.307 3.469 1.00 . A A . 67 HIS CE1 1 1
11 10989 1 1 75 HIS CG C -0.939 1.921 2.843 1.00 . A A . 67 HIS CG 1 1
11 10990 1 1 75 HIS H H -4.648 0.545 3.302 1.00 . A A . 67 HIS H 1 1
11 10991 1 1 75 HIS HA H -3.319 3.057 3.630 1.00 . A A . 67 HIS HA 1 1
11 10992 1 1 75 HIS HB2 H -2.122 0.889 3.974 1.00 . A A . 67 HIS HB2 1 1
11 10993 1 1 75 HIS HB3 H -2.317 0.540 2.254 1.00 . A A . 67 HIS HB3 1 1
11 10994 1 1 75 HIS HD1 H -1.302 3.935 3.464 1.00 . A A . 67 HIS HD1 1 1
11 10995 1 1 75 HIS HD2 H 0.215 0.377 2.129 1.00 . A A . 67 HIS HD2 1 1
11 10996 1 1 75 HIS HE1 H 1.159 4.162 3.804 1.00 . A A . 67 HIS HE1 1 1
11 10997 1 1 75 HIS N N -4.677 1.515 3.166 1.00 . A A . 67 HIS N 1 1
11 10998 1 1 75 HIS ND1 N -0.671 3.200 3.288 1.00 . A A . 67 HIS ND1 1 1
11 10999 1 1 75 HIS NE2 N 1.152 2.188 3.134 1.00 . A A . 67 HIS NE2 1 1
11 11000 1 1 75 HIS O O -3.309 4.082 1.473 1.00 . A A . 67 HIS O 1 1
11 11001 1 1 76 LYS C C -4.768 3.517 -0.982 1.00 . A A . 68 LYS C 1 1
11 11002 1 1 76 LYS CA C -3.635 2.537 -0.724 1.00 . A A . 68 LYS CA 1 1
11 11003 1 1 76 LYS CB C -3.663 1.348 -1.629 1.00 . A A . 68 LYS CB 1 1
11 11004 1 1 76 LYS CD C -2.604 -0.835 -2.309 1.00 . A A . 68 LYS CD 1 1
11 11005 1 1 76 LYS CE C -2.519 -0.405 -3.774 1.00 . A A . 68 LYS CE 1 1
11 11006 1 1 76 LYS CG C -2.519 0.346 -1.346 1.00 . A A . 68 LYS CG 1 1
11 11007 1 1 76 LYS H H -3.870 1.152 0.797 1.00 . A A . 68 LYS H 1 1
11 11008 1 1 76 LYS HA H -2.707 3.075 -0.881 1.00 . A A . 68 LYS HA 1 1
11 11009 1 1 76 LYS HB2 H -4.613 0.845 -1.517 1.00 . A A . 68 LYS HB2 1 1
11 11010 1 1 76 LYS HB3 H -3.564 1.696 -2.646 1.00 . A A . 68 LYS HB3 1 1
11 11011 1 1 76 LYS HD2 H -1.806 -1.532 -2.105 1.00 . A A . 68 LYS HD2 1 1
11 11012 1 1 76 LYS HD3 H -3.552 -1.327 -2.148 1.00 . A A . 68 LYS HD3 1 1
11 11013 1 1 76 LYS HE2 H -3.320 0.288 -3.990 1.00 . A A . 68 LYS HE2 1 1
11 11014 1 1 76 LYS HE3 H -1.565 0.069 -3.945 1.00 . A A . 68 LYS HE3 1 1
11 11015 1 1 76 LYS HG2 H -1.535 0.801 -1.302 1.00 . A A . 68 LYS HG2 1 1
11 11016 1 1 76 LYS HG3 H -2.631 -0.036 -0.338 1.00 . A A . 68 LYS HG3 1 1
11 11017 1 1 76 LYS HZ1 H -3.572 -2.031 -4.544 1.00 . A A . 68 LYS HZ1 1 1
11 11018 1 1 76 LYS HZ2 H -1.902 -2.248 -4.546 1.00 . A A . 68 LYS HZ2 1 1
11 11019 1 1 76 LYS HZ3 H -2.617 -1.240 -5.683 1.00 . A A . 68 LYS HZ3 1 1
11 11020 1 1 76 LYS N N -3.670 2.095 0.616 1.00 . A A . 68 LYS N 1 1
11 11021 1 1 76 LYS NZ N -2.659 -1.553 -4.693 1.00 . A A . 68 LYS NZ 1 1
11 11022 1 1 76 LYS O O -4.644 4.410 -1.797 1.00 . A A . 68 LYS O 1 1
11 11023 1 1 77 LYS C C -6.456 5.688 0.165 1.00 . A A . 69 LYS C 1 1
11 11024 1 1 77 LYS CA C -6.949 4.313 -0.283 1.00 . A A . 69 LYS CA 1 1
11 11025 1 1 77 LYS CB C -8.106 3.896 0.616 1.00 . A A . 69 LYS CB 1 1
11 11026 1 1 77 LYS CD C -10.400 4.602 1.546 1.00 . A A . 69 LYS CD 1 1
11 11027 1 1 77 LYS CE C -10.087 4.701 3.061 1.00 . A A . 69 LYS CE 1 1
11 11028 1 1 77 LYS CG C -9.213 4.935 0.623 1.00 . A A . 69 LYS CG 1 1
11 11029 1 1 77 LYS H H -5.956 2.548 0.306 1.00 . A A . 69 LYS H 1 1
11 11030 1 1 77 LYS HA H -7.301 4.381 -1.301 1.00 . A A . 69 LYS HA 1 1
11 11031 1 1 77 LYS HB2 H -8.501 2.951 0.277 1.00 . A A . 69 LYS HB2 1 1
11 11032 1 1 77 LYS HB3 H -7.734 3.786 1.622 1.00 . A A . 69 LYS HB3 1 1
11 11033 1 1 77 LYS HD2 H -11.202 5.289 1.328 1.00 . A A . 69 LYS HD2 1 1
11 11034 1 1 77 LYS HD3 H -10.733 3.601 1.318 1.00 . A A . 69 LYS HD3 1 1
11 11035 1 1 77 LYS HE2 H -9.692 5.685 3.265 1.00 . A A . 69 LYS HE2 1 1
11 11036 1 1 77 LYS HE3 H -11.019 4.584 3.592 1.00 . A A . 69 LYS HE3 1 1
11 11037 1 1 77 LYS HG2 H -8.733 5.848 0.947 1.00 . A A . 69 LYS HG2 1 1
11 11038 1 1 77 LYS HG3 H -9.547 5.071 -0.395 1.00 . A A . 69 LYS HG3 1 1
11 11039 1 1 77 LYS HZ1 H -8.131 3.884 3.251 1.00 . A A . 69 LYS HZ1 1 1
11 11040 1 1 77 LYS HZ2 H -9.394 2.741 3.282 1.00 . A A . 69 LYS HZ2 1 1
11 11041 1 1 77 LYS HZ3 H -9.102 3.715 4.601 1.00 . A A . 69 LYS HZ3 1 1
11 11042 1 1 77 LYS N N -5.868 3.353 -0.250 1.00 . A A . 69 LYS N 1 1
11 11043 1 1 77 LYS NZ N -9.107 3.701 3.556 1.00 . A A . 69 LYS NZ 1 1
11 11044 1 1 77 LYS O O -6.814 6.704 -0.442 1.00 . A A . 69 LYS O 1 1
11 11045 1 1 78 ARG C C -4.298 7.678 0.600 1.00 . A A . 70 ARG C 1 1
11 11046 1 1 78 ARG CA C -5.091 6.995 1.735 1.00 . A A . 70 ARG CA 1 1
11 11047 1 1 78 ARG CB C -4.197 6.710 2.982 1.00 . A A . 70 ARG CB 1 1
11 11048 1 1 78 ARG CD C -3.094 9.001 3.160 1.00 . A A . 70 ARG CD 1 1
11 11049 1 1 78 ARG CG C -3.830 7.910 3.896 1.00 . A A . 70 ARG CG 1 1
11 11050 1 1 78 ARG CZ C -2.521 11.361 3.679 1.00 . A A . 70 ARG CZ 1 1
11 11051 1 1 78 ARG H H -5.297 4.893 1.664 1.00 . A A . 70 ARG H 1 1
11 11052 1 1 78 ARG HA H -5.900 7.657 2.004 1.00 . A A . 70 ARG HA 1 1
11 11053 1 1 78 ARG HB2 H -4.709 5.986 3.598 1.00 . A A . 70 ARG HB2 1 1
11 11054 1 1 78 ARG HB3 H -3.281 6.257 2.632 1.00 . A A . 70 ARG HB3 1 1
11 11055 1 1 78 ARG HD2 H -2.301 8.544 2.592 1.00 . A A . 70 ARG HD2 1 1
11 11056 1 1 78 ARG HD3 H -3.793 9.427 2.455 1.00 . A A . 70 ARG HD3 1 1
11 11057 1 1 78 ARG HE H -2.220 9.762 4.898 1.00 . A A . 70 ARG HE 1 1
11 11058 1 1 78 ARG HG2 H -4.737 8.331 4.299 1.00 . A A . 70 ARG HG2 1 1
11 11059 1 1 78 ARG HG3 H -3.220 7.553 4.712 1.00 . A A . 70 ARG HG3 1 1
11 11060 1 1 78 ARG HH11 H -3.719 11.153 2.045 1.00 . A A . 70 ARG HH11 1 1
11 11061 1 1 78 ARG HH12 H -3.139 12.740 2.290 1.00 . A A . 70 ARG HH12 1 1
11 11062 1 1 78 ARG HH21 H -1.388 11.962 5.274 1.00 . A A . 70 ARG HH21 1 1
11 11063 1 1 78 ARG HH22 H -1.786 13.201 4.165 1.00 . A A . 70 ARG HH22 1 1
11 11064 1 1 78 ARG N N -5.610 5.724 1.218 1.00 . A A . 70 ARG N 1 1
11 11065 1 1 78 ARG NE N -2.588 10.069 4.038 1.00 . A A . 70 ARG NE 1 1
11 11066 1 1 78 ARG NH1 N -3.171 11.785 2.597 1.00 . A A . 70 ARG NH1 1 1
11 11067 1 1 78 ARG NH2 N -1.856 12.234 4.429 1.00 . A A . 70 ARG NH2 1 1
11 11068 1 1 78 ARG O O -4.334 8.890 0.436 1.00 . A A . 70 ARG O 1 1
11 11069 1 1 79 LEU C C -3.746 7.774 -2.473 1.00 . A A . 71 LEU C 1 1
11 11070 1 1 79 LEU CA C -2.867 7.316 -1.320 1.00 . A A . 71 LEU CA 1 1
11 11071 1 1 79 LEU CB C -1.915 6.210 -1.776 1.00 . A A . 71 LEU CB 1 1
11 11072 1 1 79 LEU CD1 C -0.904 5.616 0.480 1.00 . A A . 71 LEU CD1 1 1
11 11073 1 1 79 LEU CD2 C 0.262 4.975 -1.622 1.00 . A A . 71 LEU CD2 1 1
11 11074 1 1 79 LEU CG C -0.630 5.996 -0.958 1.00 . A A . 71 LEU CG 1 1
11 11075 1 1 79 LEU H H -3.729 5.897 -0.076 1.00 . A A . 71 LEU H 1 1
11 11076 1 1 79 LEU HA H -2.276 8.155 -0.985 1.00 . A A . 71 LEU HA 1 1
11 11077 1 1 79 LEU HB2 H -2.483 5.292 -1.726 1.00 . A A . 71 LEU HB2 1 1
11 11078 1 1 79 LEU HB3 H -1.664 6.371 -2.806 1.00 . A A . 71 LEU HB3 1 1
11 11079 1 1 79 LEU HD11 H 0.029 5.467 1.001 1.00 . A A . 71 LEU HD11 1 1
11 11080 1 1 79 LEU HD12 H -1.485 4.704 0.508 1.00 . A A . 71 LEU HD12 1 1
11 11081 1 1 79 LEU HD13 H -1.461 6.409 0.958 1.00 . A A . 71 LEU HD13 1 1
11 11082 1 1 79 LEU HD21 H 1.133 4.793 -1.010 1.00 . A A . 71 LEU HD21 1 1
11 11083 1 1 79 LEU HD22 H 0.564 5.328 -2.596 1.00 . A A . 71 LEU HD22 1 1
11 11084 1 1 79 LEU HD23 H -0.288 4.053 -1.735 1.00 . A A . 71 LEU HD23 1 1
11 11085 1 1 79 LEU HG H -0.102 6.935 -0.942 1.00 . A A . 71 LEU HG 1 1
11 11086 1 1 79 LEU N N -3.658 6.865 -0.207 1.00 . A A . 71 LEU N 1 1
11 11087 1 1 79 LEU O O -3.476 8.803 -3.107 1.00 . A A . 71 LEU O 1 1
11 11088 1 1 80 LYS C C -6.420 8.686 -3.525 1.00 . A A . 72 LYS C 1 1
11 11089 1 1 80 LYS CA C -5.740 7.354 -3.787 1.00 . A A . 72 LYS CA 1 1
11 11090 1 1 80 LYS CB C -6.795 6.263 -3.992 1.00 . A A . 72 LYS CB 1 1
11 11091 1 1 80 LYS CD C -7.360 3.904 -4.706 1.00 . A A . 72 LYS CD 1 1
11 11092 1 1 80 LYS CE C -8.294 4.367 -5.823 1.00 . A A . 72 LYS CE 1 1
11 11093 1 1 80 LYS CG C -6.243 4.920 -4.456 1.00 . A A . 72 LYS CG 1 1
11 11094 1 1 80 LYS H H -4.919 6.205 -2.198 1.00 . A A . 72 LYS H 1 1
11 11095 1 1 80 LYS HA H -5.153 7.439 -4.690 1.00 . A A . 72 LYS HA 1 1
11 11096 1 1 80 LYS HB2 H -7.320 6.112 -3.060 1.00 . A A . 72 LYS HB2 1 1
11 11097 1 1 80 LYS HB3 H -7.494 6.623 -4.730 1.00 . A A . 72 LYS HB3 1 1
11 11098 1 1 80 LYS HD2 H -6.917 2.962 -4.992 1.00 . A A . 72 LYS HD2 1 1
11 11099 1 1 80 LYS HD3 H -7.931 3.777 -3.799 1.00 . A A . 72 LYS HD3 1 1
11 11100 1 1 80 LYS HE2 H -8.735 5.314 -5.552 1.00 . A A . 72 LYS HE2 1 1
11 11101 1 1 80 LYS HE3 H -7.703 4.492 -6.718 1.00 . A A . 72 LYS HE3 1 1
11 11102 1 1 80 LYS HG2 H -5.691 5.066 -5.372 1.00 . A A . 72 LYS HG2 1 1
11 11103 1 1 80 LYS HG3 H -5.579 4.533 -3.695 1.00 . A A . 72 LYS HG3 1 1
11 11104 1 1 80 LYS HZ1 H -9.017 2.484 -6.402 1.00 . A A . 72 LYS HZ1 1 1
11 11105 1 1 80 LYS HZ2 H -9.997 3.776 -6.846 1.00 . A A . 72 LYS HZ2 1 1
11 11106 1 1 80 LYS HZ3 H -9.967 3.233 -5.246 1.00 . A A . 72 LYS HZ3 1 1
11 11107 1 1 80 LYS N N -4.799 7.022 -2.731 1.00 . A A . 72 LYS N 1 1
11 11108 1 1 80 LYS NZ N -9.387 3.404 -6.093 1.00 . A A . 72 LYS NZ 1 1
11 11109 1 1 80 LYS O O -6.626 9.485 -4.442 1.00 . A A . 72 LYS O 1 1
11 11110 1 1 81 GLN C C -6.405 11.306 -1.851 1.00 . A A . 73 GLN C 1 1
11 11111 1 1 81 GLN CA C -7.405 10.175 -1.921 1.00 . A A . 73 GLN CA 1 1
11 11112 1 1 81 GLN CB C -8.167 10.043 -0.607 1.00 . A A . 73 GLN CB 1 1
11 11113 1 1 81 GLN CD C -10.317 9.206 -1.654 1.00 . A A . 73 GLN CD 1 1
11 11114 1 1 81 GLN CG C -9.235 8.964 -0.621 1.00 . A A . 73 GLN CG 1 1
11 11115 1 1 81 GLN H H -6.564 8.258 -1.591 1.00 . A A . 73 GLN H 1 1
11 11116 1 1 81 GLN HA H -8.099 10.403 -2.710 1.00 . A A . 73 GLN HA 1 1
11 11117 1 1 81 GLN HB2 H -7.463 9.811 0.180 1.00 . A A . 73 GLN HB2 1 1
11 11118 1 1 81 GLN HB3 H -8.642 10.987 -0.385 1.00 . A A . 73 GLN HB3 1 1
11 11119 1 1 81 GLN HE21 H -11.437 10.157 -0.326 1.00 . A A . 73 GLN HE21 1 1
11 11120 1 1 81 GLN HE22 H -12.098 9.995 -1.913 1.00 . A A . 73 GLN HE22 1 1
11 11121 1 1 81 GLN HG2 H -8.772 8.011 -0.828 1.00 . A A . 73 GLN HG2 1 1
11 11122 1 1 81 GLN HG3 H -9.692 8.940 0.355 1.00 . A A . 73 GLN HG3 1 1
11 11123 1 1 81 GLN N N -6.753 8.933 -2.280 1.00 . A A . 73 GLN N 1 1
11 11124 1 1 81 GLN NE2 N -11.382 9.856 -1.257 1.00 . A A . 73 GLN NE2 1 1
11 11125 1 1 81 GLN O O -6.765 12.478 -1.981 1.00 . A A . 73 GLN O 1 1
11 11126 1 1 81 GLN OE1 O -10.200 8.783 -2.796 1.00 . A A . 73 GLN OE1 1 1
11 11127 1 1 82 LEU C C -3.819 12.517 -2.934 1.00 . A A . 74 LEU C 1 1
11 11128 1 1 82 LEU CA C -4.110 11.926 -1.560 1.00 . A A . 74 LEU CA 1 1
11 11129 1 1 82 LEU CB C -2.865 11.262 -0.931 1.00 . A A . 74 LEU CB 1 1
11 11130 1 1 82 LEU CD1 C -0.675 11.289 0.297 1.00 . A A . 74 LEU CD1 1 1
11 11131 1 1 82 LEU CD2 C -0.904 12.711 -1.705 1.00 . A A . 74 LEU CD2 1 1
11 11132 1 1 82 LEU CG C -1.646 12.136 -0.509 1.00 . A A . 74 LEU CG 1 1
11 11133 1 1 82 LEU H H -4.936 9.999 -1.593 1.00 . A A . 74 LEU H 1 1
11 11134 1 1 82 LEU HA H -4.445 12.708 -0.904 1.00 . A A . 74 LEU HA 1 1
11 11135 1 1 82 LEU HB2 H -3.181 10.686 -0.074 1.00 . A A . 74 LEU HB2 1 1
11 11136 1 1 82 LEU HB3 H -2.548 10.582 -1.699 1.00 . A A . 74 LEU HB3 1 1
11 11137 1 1 82 LEU HD11 H -0.330 10.461 -0.305 1.00 . A A . 74 LEU HD11 1 1
11 11138 1 1 82 LEU HD12 H -1.172 10.912 1.179 1.00 . A A . 74 LEU HD12 1 1
11 11139 1 1 82 LEU HD13 H 0.168 11.897 0.591 1.00 . A A . 74 LEU HD13 1 1
11 11140 1 1 82 LEU HD21 H -1.575 13.329 -2.282 1.00 . A A . 74 LEU HD21 1 1
11 11141 1 1 82 LEU HD22 H -0.538 11.904 -2.324 1.00 . A A . 74 LEU HD22 1 1
11 11142 1 1 82 LEU HD23 H -0.077 13.314 -1.363 1.00 . A A . 74 LEU HD23 1 1
11 11143 1 1 82 LEU HG H -1.981 12.944 0.126 1.00 . A A . 74 LEU HG 1 1
11 11144 1 1 82 LEU N N -5.154 10.954 -1.665 1.00 . A A . 74 LEU N 1 1
11 11145 1 1 82 LEU O O -3.702 13.737 -3.064 1.00 . A A . 74 LEU O 1 1
11 11146 1 1 83 SER C C -3.572 10.954 -6.395 1.00 . A A . 75 SER C 1 1
11 11147 1 1 83 SER CA C -3.414 12.076 -5.350 1.00 . A A . 75 SER CA 1 1
11 11148 1 1 83 SER CB C -1.948 12.595 -5.442 1.00 . A A . 75 SER CB 1 1
11 11149 1 1 83 SER H H -4.037 10.724 -3.799 1.00 . A A . 75 SER H 1 1
11 11150 1 1 83 SER HA H -4.068 12.889 -5.621 1.00 . A A . 75 SER HA 1 1
11 11151 1 1 83 SER HB2 H -1.283 11.846 -5.041 1.00 . A A . 75 SER HB2 1 1
11 11152 1 1 83 SER HB3 H -1.698 12.761 -6.480 1.00 . A A . 75 SER HB3 1 1
11 11153 1 1 83 SER HG H -2.520 13.935 -4.159 1.00 . A A . 75 SER HG 1 1
11 11154 1 1 83 SER N N -3.780 11.658 -3.968 1.00 . A A . 75 SER N 1 1
11 11155 1 1 83 SER O O -2.764 10.016 -6.440 1.00 . A A . 75 SER O 1 1
11 11156 1 1 83 SER OG O -1.736 13.803 -4.716 1.00 . A A . 75 SER OG 1 1
11 11157 1 1 84 VAL C C -5.340 11.074 -9.493 1.00 . A A . 76 VAL C 1 1
11 11158 1 1 84 VAL CA C -4.773 10.198 -8.405 1.00 . A A . 76 VAL CA 1 1
11 11159 1 1 84 VAL CB C -5.724 8.975 -8.202 1.00 . A A . 76 VAL CB 1 1
11 11160 1 1 84 VAL CG1 C -5.803 8.139 -9.473 1.00 . A A . 76 VAL CG1 1 1
11 11161 1 1 84 VAL CG2 C -5.277 8.109 -7.061 1.00 . A A . 76 VAL CG2 1 1
11 11162 1 1 84 VAL H H -5.294 11.727 -7.027 1.00 . A A . 76 VAL H 1 1
11 11163 1 1 84 VAL HA H -3.796 9.864 -8.714 1.00 . A A . 76 VAL HA 1 1
11 11164 1 1 84 VAL HB H -6.705 9.365 -7.990 1.00 . A A . 76 VAL HB 1 1
11 11165 1 1 84 VAL HG11 H -6.480 7.311 -9.325 1.00 . A A . 76 VAL HG11 1 1
11 11166 1 1 84 VAL HG12 H -4.821 7.752 -9.698 1.00 . A A . 76 VAL HG12 1 1
11 11167 1 1 84 VAL HG13 H -6.138 8.744 -10.300 1.00 . A A . 76 VAL HG13 1 1
11 11168 1 1 84 VAL HG21 H -5.972 7.292 -6.926 1.00 . A A . 76 VAL HG21 1 1
11 11169 1 1 84 VAL HG22 H -5.255 8.714 -6.167 1.00 . A A . 76 VAL HG22 1 1
11 11170 1 1 84 VAL HG23 H -4.292 7.720 -7.267 1.00 . A A . 76 VAL HG23 1 1
11 11171 1 1 84 VAL N N -4.604 11.052 -7.212 1.00 . A A . 76 VAL N 1 1
11 11172 1 1 84 VAL O O -4.729 11.279 -10.539 1.00 . A A . 76 VAL O 1 1
11 11173 1 1 85 GLU C C -7.672 13.645 -9.180 1.00 . A A . 77 GLU C 1 1
11 11174 1 1 85 GLU CA C -7.172 12.539 -10.073 1.00 . A A . 77 GLU CA 1 1
11 11175 1 1 85 GLU CB C -8.353 11.862 -10.770 1.00 . A A . 77 GLU CB 1 1
11 11176 1 1 85 GLU CD C -9.146 10.040 -12.288 1.00 . A A . 77 GLU CD 1 1
11 11177 1 1 85 GLU CG C -7.966 10.707 -11.668 1.00 . A A . 77 GLU CG 1 1
11 11178 1 1 85 GLU H H -6.964 11.370 -8.383 1.00 . A A . 77 GLU H 1 1
11 11179 1 1 85 GLU HA H -6.473 12.920 -10.802 1.00 . A A . 77 GLU HA 1 1
11 11180 1 1 85 GLU HB2 H -9.032 11.491 -10.015 1.00 . A A . 77 GLU HB2 1 1
11 11181 1 1 85 GLU HB3 H -8.865 12.601 -11.366 1.00 . A A . 77 GLU HB3 1 1
11 11182 1 1 85 GLU HG2 H -7.324 11.075 -12.456 1.00 . A A . 77 GLU HG2 1 1
11 11183 1 1 85 GLU HG3 H -7.426 9.984 -11.077 1.00 . A A . 77 GLU HG3 1 1
11 11184 1 1 85 GLU N N -6.499 11.603 -9.217 1.00 . A A . 77 GLU N 1 1
11 11185 1 1 85 GLU O O -8.031 13.357 -8.040 1.00 . A A . 77 GLU O 1 1
11 11186 1 1 85 GLU OE1 O -9.643 10.536 -13.312 1.00 . A A . 77 GLU OE1 1 1
11 11187 1 1 85 GLU OE2 O -9.592 8.991 -11.772 1.00 . A A . 77 GLU OE2 1 1
11 11188 1 1 86 PRO C C -9.495 15.768 -8.179 1.00 . A A . 78 PRO C 1 1
11 11189 1 1 86 PRO CA C -8.146 16.061 -8.836 1.00 . A A . 78 PRO CA 1 1
11 11190 1 1 86 PRO CB C -8.269 17.182 -9.856 1.00 . A A . 78 PRO CB 1 1
11 11191 1 1 86 PRO CD C -7.223 15.349 -10.980 1.00 . A A . 78 PRO CD 1 1
11 11192 1 1 86 PRO CG C -7.244 16.851 -10.880 1.00 . A A . 78 PRO CG 1 1
11 11193 1 1 86 PRO HA H -7.428 16.321 -8.070 1.00 . A A . 78 PRO HA 1 1
11 11194 1 1 86 PRO HB2 H -9.267 17.181 -10.270 1.00 . A A . 78 PRO HB2 1 1
11 11195 1 1 86 PRO HB3 H -8.068 18.134 -9.385 1.00 . A A . 78 PRO HB3 1 1
11 11196 1 1 86 PRO HD2 H -7.898 15.010 -11.752 1.00 . A A . 78 PRO HD2 1 1
11 11197 1 1 86 PRO HD3 H -6.219 15.000 -11.180 1.00 . A A . 78 PRO HD3 1 1
11 11198 1 1 86 PRO HG2 H -7.521 17.286 -11.828 1.00 . A A . 78 PRO HG2 1 1
11 11199 1 1 86 PRO HG3 H -6.282 17.218 -10.563 1.00 . A A . 78 PRO HG3 1 1
11 11200 1 1 86 PRO N N -7.676 14.919 -9.645 1.00 . A A . 78 PRO N 1 1
11 11201 1 1 86 PRO O O -10.523 15.615 -8.859 1.00 . A A . 78 PRO O 1 1
11 11202 1 1 87 TYR C C -10.809 16.271 -5.042 1.00 . A A . 79 TYR C 1 1
11 11203 1 1 87 TYR CA C -10.634 15.245 -6.137 1.00 . A A . 79 TYR CA 1 1
11 11204 1 1 87 TYR CB C -10.329 13.873 -5.524 1.00 . A A . 79 TYR CB 1 1
11 11205 1 1 87 TYR CD1 C -12.416 13.135 -4.300 1.00 . A A . 79 TYR CD1 1 1
11 11206 1 1 87 TYR CD2 C -11.735 11.938 -6.236 1.00 . A A . 79 TYR CD2 1 1
11 11207 1 1 87 TYR CE1 C -13.496 12.285 -4.165 1.00 . A A . 79 TYR CE1 1 1
11 11208 1 1 87 TYR CE2 C -12.802 11.094 -6.106 1.00 . A A . 79 TYR CE2 1 1
11 11209 1 1 87 TYR CG C -11.517 12.970 -5.340 1.00 . A A . 79 TYR CG 1 1
11 11210 1 1 87 TYR CZ C -13.680 11.265 -5.075 1.00 . A A . 79 TYR CZ 1 1
11 11211 1 1 87 TYR H H -8.664 15.872 -6.381 1.00 . A A . 79 TYR H 1 1
11 11212 1 1 87 TYR HA H -11.503 15.185 -6.775 1.00 . A A . 79 TYR HA 1 1
11 11213 1 1 87 TYR HB2 H -9.625 13.358 -6.162 1.00 . A A . 79 TYR HB2 1 1
11 11214 1 1 87 TYR HB3 H -9.870 14.026 -4.559 1.00 . A A . 79 TYR HB3 1 1
11 11215 1 1 87 TYR HD1 H -12.265 13.935 -3.592 1.00 . A A . 79 TYR HD1 1 1
11 11216 1 1 87 TYR HD2 H -11.041 11.798 -7.051 1.00 . A A . 79 TYR HD2 1 1
11 11217 1 1 87 TYR HE1 H -14.190 12.420 -3.348 1.00 . A A . 79 TYR HE1 1 1
11 11218 1 1 87 TYR HE2 H -12.942 10.297 -6.820 1.00 . A A . 79 TYR HE2 1 1
11 11219 1 1 87 TYR HH H -15.555 10.942 -4.835 1.00 . A A . 79 TYR HH 1 1
11 11220 1 1 87 TYR N N -9.478 15.654 -6.884 1.00 . A A . 79 TYR N 1 1
11 11221 1 1 87 TYR O O -9.838 16.928 -4.683 1.00 . A A . 79 TYR O 1 1
11 11222 1 1 87 TYR OH O -14.760 10.410 -4.951 1.00 . A A . 79 TYR OH 1 1
11 11223 1 1 88 SER C C -13.249 16.939 -2.529 1.00 . A A . 80 SER C 1 1
11 11224 1 1 88 SER CA C -12.184 17.406 -3.502 1.00 . A A . 80 SER CA 1 1
11 11225 1 1 88 SER CB C -12.568 18.750 -4.148 1.00 . A A . 80 SER CB 1 1
11 11226 1 1 88 SER H H -12.784 15.900 -4.750 1.00 . A A . 80 SER H 1 1
11 11227 1 1 88 SER HA H -11.252 17.535 -2.971 1.00 . A A . 80 SER HA 1 1
11 11228 1 1 88 SER HB2 H -11.834 18.999 -4.899 1.00 . A A . 80 SER HB2 1 1
11 11229 1 1 88 SER HB3 H -13.539 18.654 -4.615 1.00 . A A . 80 SER HB3 1 1
11 11230 1 1 88 SER HG H -13.483 20.239 -3.243 1.00 . A A . 80 SER HG 1 1
11 11231 1 1 88 SER N N -11.992 16.428 -4.508 1.00 . A A . 80 SER N 1 1
11 11232 1 1 88 SER O O -13.823 15.838 -2.676 1.00 . A A . 80 SER O 1 1
11 11233 1 1 88 SER OG O -12.618 19.807 -3.189 1.00 . A A . 80 SER OG 1 1
11 11234 1 1 89 GLN C C -15.883 17.749 -1.027 1.00 . A A . 81 GLN C 1 1
11 11235 1 1 89 GLN CA C -14.480 17.477 -0.552 1.00 . A A . 81 GLN CA 1 1
11 11236 1 1 89 GLN CB C -14.181 18.178 0.766 1.00 . A A . 81 GLN CB 1 1
11 11237 1 1 89 GLN CD C -12.716 18.356 2.786 1.00 . A A . 81 GLN CD 1 1
11 11238 1 1 89 GLN CG C -12.961 17.645 1.478 1.00 . A A . 81 GLN CG 1 1
11 11239 1 1 89 GLN H H -13.008 18.604 -1.581 1.00 . A A . 81 GLN H 1 1
11 11240 1 1 89 GLN HA H -14.414 16.412 -0.385 1.00 . A A . 81 GLN HA 1 1
11 11241 1 1 89 GLN HB2 H -14.026 19.229 0.574 1.00 . A A . 81 GLN HB2 1 1
11 11242 1 1 89 GLN HB3 H -15.033 18.059 1.420 1.00 . A A . 81 GLN HB3 1 1
11 11243 1 1 89 GLN HE21 H -13.860 17.056 3.725 1.00 . A A . 81 GLN HE21 1 1
11 11244 1 1 89 GLN HE22 H -13.173 18.297 4.706 1.00 . A A . 81 GLN HE22 1 1
11 11245 1 1 89 GLN HG2 H -13.140 16.597 1.679 1.00 . A A . 81 GLN HG2 1 1
11 11246 1 1 89 GLN HG3 H -12.096 17.751 0.841 1.00 . A A . 81 GLN HG3 1 1
11 11247 1 1 89 GLN N N -13.509 17.761 -1.558 1.00 . A A . 81 GLN N 1 1
11 11248 1 1 89 GLN NE2 N -13.304 17.855 3.841 1.00 . A A . 81 GLN NE2 1 1
11 11249 1 1 89 GLN O O -16.407 18.860 -0.905 1.00 . A A . 81 GLN O 1 1
11 11250 1 1 89 GLN OE1 O -12.013 19.361 2.843 1.00 . A A . 81 GLN OE1 1 1
11 11251 1 1 90 GLU C C -18.249 15.318 -2.094 1.00 . A A . 82 GLU C 1 1
11 11252 1 1 90 GLU CA C -17.792 16.741 -2.099 1.00 . A A . 82 GLU CA 1 1
11 11253 1 1 90 GLU CB C -17.885 17.319 -3.508 1.00 . A A . 82 GLU CB 1 1
11 11254 1 1 90 GLU CD C -19.364 17.829 -5.457 1.00 . A A . 82 GLU CD 1 1
11 11255 1 1 90 GLU CG C -19.292 17.298 -4.068 1.00 . A A . 82 GLU CG 1 1
11 11256 1 1 90 GLU H H -15.877 15.953 -1.734 1.00 . A A . 82 GLU H 1 1
11 11257 1 1 90 GLU HA H -18.409 17.307 -1.425 1.00 . A A . 82 GLU HA 1 1
11 11258 1 1 90 GLU HB2 H -17.540 18.342 -3.489 1.00 . A A . 82 GLU HB2 1 1
11 11259 1 1 90 GLU HB3 H -17.251 16.741 -4.163 1.00 . A A . 82 GLU HB3 1 1
11 11260 1 1 90 GLU HG2 H -19.651 16.280 -4.068 1.00 . A A . 82 GLU HG2 1 1
11 11261 1 1 90 GLU HG3 H -19.926 17.894 -3.430 1.00 . A A . 82 GLU HG3 1 1
11 11262 1 1 90 GLU N N -16.439 16.749 -1.621 1.00 . A A . 82 GLU N 1 1
11 11263 1 1 90 GLU O O -19.168 14.941 -1.369 1.00 . A A . 82 GLU O 1 1
11 11264 1 1 90 GLU OE1 O -19.183 17.047 -6.409 1.00 . A A . 82 GLU OE1 1 1
11 11265 1 1 90 GLU OE2 O -19.614 19.048 -5.626 1.00 . A A . 82 GLU OE2 1 1
11 11266 1 1 91 GLU C C -17.148 12.512 -1.714 1.00 . A A . 83 GLU C 1 1
11 11267 1 1 91 GLU CA C -17.813 13.106 -2.934 1.00 . A A . 83 GLU CA 1 1
11 11268 1 1 91 GLU CB C -17.215 12.498 -4.191 1.00 . A A . 83 GLU CB 1 1
11 11269 1 1 91 GLU CD C -17.098 12.435 -6.680 1.00 . A A . 83 GLU CD 1 1
11 11270 1 1 91 GLU CG C -17.766 13.051 -5.485 1.00 . A A . 83 GLU CG 1 1
11 11271 1 1 91 GLU H H -16.941 14.956 -3.501 1.00 . A A . 83 GLU H 1 1
11 11272 1 1 91 GLU HA H -18.876 12.926 -2.904 1.00 . A A . 83 GLU HA 1 1
11 11273 1 1 91 GLU HB2 H -16.149 12.679 -4.186 1.00 . A A . 83 GLU HB2 1 1
11 11274 1 1 91 GLU HB3 H -17.385 11.432 -4.176 1.00 . A A . 83 GLU HB3 1 1
11 11275 1 1 91 GLU HG2 H -18.825 12.843 -5.536 1.00 . A A . 83 GLU HG2 1 1
11 11276 1 1 91 GLU HG3 H -17.606 14.120 -5.510 1.00 . A A . 83 GLU HG3 1 1
11 11277 1 1 91 GLU N N -17.587 14.529 -2.903 1.00 . A A . 83 GLU N 1 1
11 11278 1 1 91 GLU O O -17.733 11.697 -0.998 1.00 . A A . 83 GLU O 1 1
11 11279 1 1 91 GLU OE1 O -16.023 12.916 -7.082 1.00 . A A . 83 GLU OE1 1 1
11 11280 1 1 91 GLU OE2 O -17.620 11.449 -7.221 1.00 . A A . 83 GLU OE2 1 1
11 11281 1 1 92 ALA C C -15.317 13.667 0.693 1.00 . A A . 84 ALA C 1 1
11 11282 1 1 92 ALA CA C -15.179 12.561 -0.318 1.00 . A A . 84 ALA CA 1 1
11 11283 1 1 92 ALA CB C -13.717 12.337 -0.663 1.00 . A A . 84 ALA CB 1 1
11 11284 1 1 92 ALA H H -15.494 13.545 -2.122 1.00 . A A . 84 ALA H 1 1
11 11285 1 1 92 ALA HA H -15.597 11.647 0.078 1.00 . A A . 84 ALA HA 1 1
11 11286 1 1 92 ALA HB1 H -13.637 11.543 -1.391 1.00 . A A . 84 ALA HB1 1 1
11 11287 1 1 92 ALA HB2 H -13.172 12.062 0.227 1.00 . A A . 84 ALA HB2 1 1
11 11288 1 1 92 ALA HB3 H -13.299 13.245 -1.074 1.00 . A A . 84 ALA HB3 1 1
11 11289 1 1 92 ALA N N -15.922 12.938 -1.483 1.00 . A A . 84 ALA N 1 1
11 11290 1 1 92 ALA O O -14.743 14.729 0.514 1.00 . A A . 84 ALA O 1 1
11 11291 1 1 93 GLU C C -17.201 15.583 2.208 1.00 . A A . 85 GLU C 1 1
11 11292 1 1 93 GLU CA C -16.438 14.388 2.758 1.00 . A A . 85 GLU CA 1 1
11 11293 1 1 93 GLU CB C -15.202 14.842 3.539 1.00 . A A . 85 GLU CB 1 1
11 11294 1 1 93 GLU CD C -13.272 14.221 4.994 1.00 . A A . 85 GLU CD 1 1
11 11295 1 1 93 GLU CG C -14.539 13.749 4.343 1.00 . A A . 85 GLU CG 1 1
11 11296 1 1 93 GLU H H -16.529 12.535 1.786 1.00 . A A . 85 GLU H 1 1
11 11297 1 1 93 GLU HA H -17.108 13.885 3.440 1.00 . A A . 85 GLU HA 1 1
11 11298 1 1 93 GLU HB2 H -14.478 15.232 2.839 1.00 . A A . 85 GLU HB2 1 1
11 11299 1 1 93 GLU HB3 H -15.489 15.636 4.212 1.00 . A A . 85 GLU HB3 1 1
11 11300 1 1 93 GLU HG2 H -15.223 13.418 5.110 1.00 . A A . 85 GLU HG2 1 1
11 11301 1 1 93 GLU HG3 H -14.309 12.926 3.682 1.00 . A A . 85 GLU HG3 1 1
11 11302 1 1 93 GLU N N -16.123 13.420 1.717 1.00 . A A . 85 GLU N 1 1
11 11303 1 1 93 GLU O O -16.618 16.579 1.811 1.00 . A A . 85 GLU O 1 1
11 11304 1 1 93 GLU OE1 O -13.348 15.026 5.954 1.00 . A A . 85 GLU OE1 1 1
11 11305 1 1 93 GLU OE2 O -12.178 13.812 4.547 1.00 . A A . 85 GLU OE2 1 1
11 11306 1 1 94 ARG C C -19.217 17.659 2.767 1.00 . A A . 86 ARG C 1 1
11 11307 1 1 94 ARG CA C -19.365 16.564 1.710 1.00 . A A . 86 ARG CA 1 1
11 11308 1 1 94 ARG CB C -20.823 16.050 1.569 1.00 . A A . 86 ARG CB 1 1
11 11309 1 1 94 ARG CD C -22.235 18.188 1.750 1.00 . A A . 86 ARG CD 1 1
11 11310 1 1 94 ARG CG C -21.839 16.989 0.900 1.00 . A A . 86 ARG CG 1 1
11 11311 1 1 94 ARG CZ C -24.104 19.836 1.640 1.00 . A A . 86 ARG CZ 1 1
11 11312 1 1 94 ARG H H -18.905 14.590 2.387 1.00 . A A . 86 ARG H 1 1
11 11313 1 1 94 ARG HA H -18.992 16.928 0.764 1.00 . A A . 86 ARG HA 1 1
11 11314 1 1 94 ARG HB2 H -20.802 15.140 0.989 1.00 . A A . 86 ARG HB2 1 1
11 11315 1 1 94 ARG HB3 H -21.189 15.804 2.553 1.00 . A A . 86 ARG HB3 1 1
11 11316 1 1 94 ARG HD2 H -22.668 17.833 2.673 1.00 . A A . 86 ARG HD2 1 1
11 11317 1 1 94 ARG HD3 H -21.355 18.775 1.962 1.00 . A A . 86 ARG HD3 1 1
11 11318 1 1 94 ARG HE H -23.186 18.966 0.069 1.00 . A A . 86 ARG HE 1 1
11 11319 1 1 94 ARG HG2 H -21.398 17.363 -0.012 1.00 . A A . 86 ARG HG2 1 1
11 11320 1 1 94 ARG HG3 H -22.723 16.421 0.651 1.00 . A A . 86 ARG HG3 1 1
11 11321 1 1 94 ARG HH11 H -23.570 19.404 3.582 1.00 . A A . 86 ARG HH11 1 1
11 11322 1 1 94 ARG HH12 H -24.809 20.533 3.434 1.00 . A A . 86 ARG HH12 1 1
11 11323 1 1 94 ARG HH21 H -24.917 20.507 -0.109 1.00 . A A . 86 ARG HH21 1 1
11 11324 1 1 94 ARG HH22 H -25.632 21.159 1.286 1.00 . A A . 86 ARG HH22 1 1
11 11325 1 1 94 ARG N N -18.513 15.455 2.143 1.00 . A A . 86 ARG N 1 1
11 11326 1 1 94 ARG NE N -23.214 19.026 1.051 1.00 . A A . 86 ARG NE 1 1
11 11327 1 1 94 ARG NH1 N -24.165 19.922 2.963 1.00 . A A . 86 ARG NH1 1 1
11 11328 1 1 94 ARG NH2 N -24.936 20.552 0.895 1.00 . A A . 86 ARG NH2 1 1
11 11329 1 1 94 ARG O O -19.147 18.855 2.467 1.00 . A A . 86 ARG O 1 1
11 11330 1 1 95 ALA C C -18.045 17.152 6.083 1.00 . A A . 87 ALA C 1 1
11 11331 1 1 95 ALA CA C -18.832 18.024 5.124 1.00 . A A . 87 ALA CA 1 1
11 11332 1 1 95 ALA CB C -20.105 18.545 5.777 1.00 . A A . 87 ALA CB 1 1
11 11333 1 1 95 ALA H H -19.319 16.260 4.141 1.00 . A A . 87 ALA H 1 1
11 11334 1 1 95 ALA HA H -18.218 18.850 4.799 1.00 . A A . 87 ALA HA 1 1
11 11335 1 1 95 ALA HB1 H -20.644 19.155 5.068 1.00 . A A . 87 ALA HB1 1 1
11 11336 1 1 95 ALA HB2 H -19.850 19.138 6.642 1.00 . A A . 87 ALA HB2 1 1
11 11337 1 1 95 ALA HB3 H -20.723 17.712 6.080 1.00 . A A . 87 ALA HB3 1 1
11 11338 1 1 95 ALA N N -19.145 17.213 3.987 1.00 . A A . 87 ALA N 1 1
11 11339 1 1 95 ALA O O -16.869 17.383 6.332 1.00 . A A . 87 ALA O 1 1
11 11340 1 1 96 ALA C C -19.442 14.299 7.876 1.00 . A A . 88 ALA C 1 1
11 11341 1 1 96 ALA CA C -18.221 15.060 7.439 1.00 . A A . 88 ALA CA 1 1
11 11342 1 1 96 ALA CB C -17.511 15.640 8.665 1.00 . A A . 88 ALA CB 1 1
11 11343 1 1 96 ALA H H -19.652 15.997 6.255 1.00 . A A . 88 ALA H 1 1
11 11344 1 1 96 ALA HA H -17.567 14.402 6.887 1.00 . A A . 88 ALA HA 1 1
11 11345 1 1 96 ALA HB1 H -16.635 16.188 8.348 1.00 . A A . 88 ALA HB1 1 1
11 11346 1 1 96 ALA HB2 H -17.216 14.835 9.321 1.00 . A A . 88 ALA HB2 1 1
11 11347 1 1 96 ALA HB3 H -18.182 16.302 9.191 1.00 . A A . 88 ALA HB3 1 1
11 11348 1 1 96 ALA N N -18.717 16.107 6.540 1.00 . A A . 88 ALA N 1 1
11 11349 1 1 96 ALA O O -19.553 13.075 7.724 1.00 . A A . 88 ALA O 1 1
11 11350 1 1 97 GLY C C -22.527 15.819 8.841 1.00 . A A . 89 GLY C 1 1
11 11351 1 1 97 GLY CA C -21.645 14.619 8.775 1.00 . A A . 89 GLY CA 1 1
11 11352 1 1 97 GLY H H -20.166 16.024 8.459 1.00 . A A . 89 GLY H 1 1
11 11353 1 1 97 GLY HA2 H -22.028 13.905 8.064 1.00 . A A . 89 GLY HA2 1 1
11 11354 1 1 97 GLY HA3 H -21.586 14.180 9.761 1.00 . A A . 89 GLY HA3 1 1
11 11355 1 1 97 GLY N N -20.363 15.067 8.362 1.00 . A A . 89 GLY N 1 1
11 11356 1 1 97 GLY O O -22.013 16.934 8.947 1.00 . A A . 89 GLY O 1 1
11 11357 1 1 98 MET C C -25.782 16.503 9.821 1.00 . A A . 90 MET C 1 1
11 11358 1 1 98 MET CA C -24.699 16.783 8.808 1.00 . A A . 90 MET CA 1 1
11 11359 1 1 98 MET CB C -25.286 17.073 7.407 1.00 . A A . 90 MET CB 1 1
11 11360 1 1 98 MET CE C -28.103 20.187 7.729 1.00 . A A . 90 MET CE 1 1
11 11361 1 1 98 MET CG C -26.049 18.404 7.248 1.00 . A A . 90 MET CG 1 1
11 11362 1 1 98 MET H H -24.194 14.752 8.647 1.00 . A A . 90 MET H 1 1
11 11363 1 1 98 MET HA H -24.130 17.639 9.140 1.00 . A A . 90 MET HA 1 1
11 11364 1 1 98 MET HB2 H -24.484 17.064 6.685 1.00 . A A . 90 MET HB2 1 1
11 11365 1 1 98 MET HB3 H -25.965 16.268 7.174 1.00 . A A . 90 MET HB3 1 1
11 11366 1 1 98 MET HE1 H -28.223 20.229 6.657 1.00 . A A . 90 MET HE1 1 1
11 11367 1 1 98 MET HE2 H -27.351 20.900 8.033 1.00 . A A . 90 MET HE2 1 1
11 11368 1 1 98 MET HE3 H -29.042 20.423 8.205 1.00 . A A . 90 MET HE3 1 1
11 11369 1 1 98 MET HG2 H -25.401 19.206 7.565 1.00 . A A . 90 MET HG2 1 1
11 11370 1 1 98 MET HG3 H -26.276 18.540 6.200 1.00 . A A . 90 MET HG3 1 1
11 11371 1 1 98 MET N N -23.807 15.649 8.752 1.00 . A A . 90 MET N 1 1
11 11372 1 1 98 MET O O -26.625 15.619 9.626 1.00 . A A . 90 MET O 1 1
11 11373 1 1 98 MET SD S -27.583 18.535 8.200 1.00 . A A . 90 MET SD 1 1
11 11374 1 1 99 GLY C C -26.669 18.269 12.814 1.00 . A A . 91 GLY C 1 1
11 11375 1 1 99 GLY CA C -26.685 17.064 11.943 1.00 . A A . 91 GLY CA 1 1
11 11376 1 1 99 GLY H H -25.035 17.894 11.033 1.00 . A A . 91 GLY H 1 1
11 11377 1 1 99 GLY HA2 H -27.666 16.936 11.511 1.00 . A A . 91 GLY HA2 1 1
11 11378 1 1 99 GLY HA3 H -26.435 16.199 12.538 1.00 . A A . 91 GLY HA3 1 1
11 11379 1 1 99 GLY N N -25.735 17.217 10.903 1.00 . A A . 91 GLY N 1 1
11 11380 1 1 99 GLY O O -25.646 18.579 13.430 1.00 . A A . 91 GLY O 1 1
11 11381 1 1 100 SER C C -28.137 19.830 15.092 1.00 . A A . 92 SER C 1 1
11 11382 1 1 100 SER CA C -27.855 20.157 13.630 1.00 . A A . 92 SER CA 1 1
11 11383 1 1 100 SER CB C -28.877 21.128 13.028 1.00 . A A . 92 SER CB 1 1
11 11384 1 1 100 SER H H -28.534 18.681 12.322 1.00 . A A . 92 SER H 1 1
11 11385 1 1 100 SER HA H -26.882 20.625 13.591 1.00 . A A . 92 SER HA 1 1
11 11386 1 1 100 SER HB2 H -29.049 21.943 13.714 1.00 . A A . 92 SER HB2 1 1
11 11387 1 1 100 SER HB3 H -28.494 21.517 12.097 1.00 . A A . 92 SER HB3 1 1
11 11388 1 1 100 SER HG H -30.362 19.961 13.555 1.00 . A A . 92 SER HG 1 1
11 11389 1 1 100 SER N N -27.757 18.974 12.841 1.00 . A A . 92 SER N 1 1
11 11390 1 1 100 SER O O -29.289 19.651 15.505 1.00 . A A . 92 SER O 1 1
11 11391 1 1 100 SER OG O -30.116 20.474 12.773 1.00 . A A . 92 SER OG 1 1
11 11392 1 1 101 TYR C C -26.858 20.670 18.008 1.00 . A A . 93 TYR C 1 1
11 11393 1 1 101 TYR CA C -27.133 19.401 17.232 1.00 . A A . 93 TYR CA 1 1
11 11394 1 1 101 TYR CB C -26.086 18.322 17.561 1.00 . A A . 93 TYR CB 1 1
11 11395 1 1 101 TYR CD1 C -26.758 17.057 19.654 1.00 . A A . 93 TYR CD1 1 1
11 11396 1 1 101 TYR CD2 C -24.960 18.609 19.797 1.00 . A A . 93 TYR CD2 1 1
11 11397 1 1 101 TYR CE1 C -26.606 16.765 20.998 1.00 . A A . 93 TYR CE1 1 1
11 11398 1 1 101 TYR CE2 C -24.808 18.327 21.130 1.00 . A A . 93 TYR CE2 1 1
11 11399 1 1 101 TYR CG C -25.937 17.986 19.034 1.00 . A A . 93 TYR CG 1 1
11 11400 1 1 101 TYR CZ C -25.628 17.406 21.729 1.00 . A A . 93 TYR CZ 1 1
11 11401 1 1 101 TYR H H -26.199 19.800 15.419 1.00 . A A . 93 TYR H 1 1
11 11402 1 1 101 TYR HA H -28.115 19.025 17.478 1.00 . A A . 93 TYR HA 1 1
11 11403 1 1 101 TYR HB2 H -26.352 17.412 17.046 1.00 . A A . 93 TYR HB2 1 1
11 11404 1 1 101 TYR HB3 H -25.133 18.671 17.197 1.00 . A A . 93 TYR HB3 1 1
11 11405 1 1 101 TYR HD1 H -27.521 16.557 19.076 1.00 . A A . 93 TYR HD1 1 1
11 11406 1 1 101 TYR HD2 H -24.317 19.333 19.323 1.00 . A A . 93 TYR HD2 1 1
11 11407 1 1 101 TYR HE1 H -27.250 16.038 21.473 1.00 . A A . 93 TYR HE1 1 1
11 11408 1 1 101 TYR HE2 H -24.040 18.827 21.701 1.00 . A A . 93 TYR HE2 1 1
11 11409 1 1 101 TYR HH H -25.306 17.993 23.486 1.00 . A A . 93 TYR HH 1 1
11 11410 1 1 101 TYR N N -27.082 19.695 15.834 1.00 . A A . 93 TYR N 1 1
11 11411 1 1 101 TYR O O -25.940 21.417 17.680 1.00 . A A . 93 TYR O 1 1
11 11412 1 1 101 TYR OH O -25.480 17.138 23.069 1.00 . A A . 93 TYR OH 1 1
11 11413 1 1 102 VAL C C -26.512 21.732 20.942 1.00 . A A . 94 VAL C 1 1
11 11414 1 1 102 VAL CA C -27.477 22.081 19.827 1.00 . A A . 94 VAL CA 1 1
11 11415 1 1 102 VAL CB C -28.818 22.585 20.430 1.00 . A A . 94 VAL CB 1 1
11 11416 1 1 102 VAL CG1 C -28.604 23.860 21.242 1.00 . A A . 94 VAL CG1 1 1
11 11417 1 1 102 VAL CG2 C -29.849 22.819 19.337 1.00 . A A . 94 VAL CG2 1 1
11 11418 1 1 102 VAL H H -28.379 20.287 19.171 1.00 . A A . 94 VAL H 1 1
11 11419 1 1 102 VAL HA H -27.042 22.861 19.219 1.00 . A A . 94 VAL HA 1 1
11 11420 1 1 102 VAL HB H -29.190 21.818 21.095 1.00 . A A . 94 VAL HB 1 1
11 11421 1 1 102 VAL HG11 H -28.202 24.633 20.602 1.00 . A A . 94 VAL HG11 1 1
11 11422 1 1 102 VAL HG12 H -27.907 23.662 22.043 1.00 . A A . 94 VAL HG12 1 1
11 11423 1 1 102 VAL HG13 H -29.546 24.188 21.656 1.00 . A A . 94 VAL HG13 1 1
11 11424 1 1 102 VAL HG21 H -29.486 23.577 18.658 1.00 . A A . 94 VAL HG21 1 1
11 11425 1 1 102 VAL HG22 H -30.773 23.154 19.784 1.00 . A A . 94 VAL HG22 1 1
11 11426 1 1 102 VAL HG23 H -30.019 21.902 18.793 1.00 . A A . 94 VAL HG23 1 1
11 11427 1 1 102 VAL N N -27.653 20.920 18.992 1.00 . A A . 94 VAL N 1 1
11 11428 1 1 102 VAL O O -26.931 21.042 21.893 1.00 . A A . 94 VAL O 1 1
11 11429 2 2 1 ZN ZN ZN 3.036 1.827 3.360 1.00 . B A . 117 ZN ZN 1 1
12 11430 1 1 36 ASP C C 26.994 -15.161 0.208 1.00 . A A . 28 ASP C 1 1
12 11431 1 1 36 ASP CA C 27.942 -15.444 1.352 1.00 . A A . 28 ASP CA 1 1
12 11432 1 1 36 ASP CB C 29.372 -15.050 0.972 1.00 . A A . 28 ASP CB 1 1
12 11433 1 1 36 ASP CG C 29.535 -13.594 0.634 1.00 . A A . 28 ASP CG 1 1
12 11434 1 1 36 ASP H H 28.533 -17.122 2.460 1.00 . A A . 28 ASP H 1 1
12 11435 1 1 36 ASP HA H 27.628 -14.878 2.217 1.00 . A A . 28 ASP HA 1 1
12 11436 1 1 36 ASP HB2 H 30.017 -15.225 1.817 1.00 . A A . 28 ASP HB2 1 1
12 11437 1 1 36 ASP HB3 H 29.697 -15.636 0.126 1.00 . A A . 28 ASP HB3 1 1
12 11438 1 1 36 ASP N N 27.880 -16.868 1.692 1.00 . A A . 28 ASP N 1 1
12 11439 1 1 36 ASP O O 27.073 -15.810 -0.837 1.00 . A A . 28 ASP O 1 1
12 11440 1 1 36 ASP OD1 O 29.656 -12.773 1.566 1.00 . A A . 28 ASP OD1 1 1
12 11441 1 1 36 ASP OD2 O 29.589 -13.253 -0.559 1.00 . A A . 28 ASP OD2 1 1
12 11442 1 1 37 PRO C C 25.704 -13.025 -1.738 1.00 . A A . 29 PRO C 1 1
12 11443 1 1 37 PRO CA C 25.091 -13.861 -0.639 1.00 . A A . 29 PRO CA 1 1
12 11444 1 1 37 PRO CB C 24.064 -13.031 0.143 1.00 . A A . 29 PRO CB 1 1
12 11445 1 1 37 PRO CD C 25.927 -13.359 1.594 1.00 . A A . 29 PRO CD 1 1
12 11446 1 1 37 PRO CG C 24.858 -12.374 1.214 1.00 . A A . 29 PRO CG 1 1
12 11447 1 1 37 PRO HA H 24.600 -14.696 -1.117 1.00 . A A . 29 PRO HA 1 1
12 11448 1 1 37 PRO HB2 H 23.602 -12.306 -0.514 1.00 . A A . 29 PRO HB2 1 1
12 11449 1 1 37 PRO HB3 H 23.311 -13.684 0.560 1.00 . A A . 29 PRO HB3 1 1
12 11450 1 1 37 PRO HD2 H 26.849 -12.839 1.808 1.00 . A A . 29 PRO HD2 1 1
12 11451 1 1 37 PRO HD3 H 25.615 -13.945 2.445 1.00 . A A . 29 PRO HD3 1 1
12 11452 1 1 37 PRO HG2 H 25.298 -11.462 0.836 1.00 . A A . 29 PRO HG2 1 1
12 11453 1 1 37 PRO HG3 H 24.227 -12.159 2.064 1.00 . A A . 29 PRO HG3 1 1
12 11454 1 1 37 PRO N N 26.072 -14.204 0.384 1.00 . A A . 29 PRO N 1 1
12 11455 1 1 37 PRO O O 26.916 -12.825 -1.782 1.00 . A A . 29 PRO O 1 1
12 11456 1 1 38 ASN C C 25.825 -10.387 -3.072 1.00 . A A . 30 ASN C 1 1
12 11457 1 1 38 ASN CA C 25.274 -11.687 -3.672 1.00 . A A . 30 ASN CA 1 1
12 11458 1 1 38 ASN CB C 24.075 -11.446 -4.622 1.00 . A A . 30 ASN CB 1 1
12 11459 1 1 38 ASN CG C 22.825 -10.775 -3.998 1.00 . A A . 30 ASN CG 1 1
12 11460 1 1 38 ASN H H 23.934 -12.831 -2.657 1.00 . A A . 30 ASN H 1 1
12 11461 1 1 38 ASN HA H 26.061 -12.174 -4.226 1.00 . A A . 30 ASN HA 1 1
12 11462 1 1 38 ASN HB2 H 24.438 -10.802 -5.390 1.00 . A A . 30 ASN HB2 1 1
12 11463 1 1 38 ASN HB3 H 23.787 -12.386 -5.068 1.00 . A A . 30 ASN HB3 1 1
12 11464 1 1 38 ASN HD21 H 21.623 -11.780 -5.223 1.00 . A A . 30 ASN HD21 1 1
12 11465 1 1 38 ASN HD22 H 20.864 -10.713 -4.110 1.00 . A A . 30 ASN HD22 1 1
12 11466 1 1 38 ASN N N 24.874 -12.562 -2.636 1.00 . A A . 30 ASN N 1 1
12 11467 1 1 38 ASN ND2 N 21.665 -11.125 -4.493 1.00 . A A . 30 ASN ND2 1 1
12 11468 1 1 38 ASN O O 26.684 -9.728 -3.653 1.00 . A A . 30 ASN O 1 1
12 11469 1 1 38 ASN OD1 O 22.906 -9.965 -3.080 1.00 . A A . 30 ASN OD1 1 1
12 11470 1 1 39 ALA C C 25.576 -7.596 -1.831 1.00 . A A . 31 ALA C 1 1
12 11471 1 1 39 ALA CA C 25.710 -8.907 -1.073 1.00 . A A . 31 ALA CA 1 1
12 11472 1 1 39 ALA CB C 27.105 -9.121 -0.495 1.00 . A A . 31 ALA CB 1 1
12 11473 1 1 39 ALA H H 24.575 -10.624 -1.550 1.00 . A A . 31 ALA H 1 1
12 11474 1 1 39 ALA HA H 24.994 -8.855 -0.277 1.00 . A A . 31 ALA HA 1 1
12 11475 1 1 39 ALA HB1 H 27.158 -10.080 0.003 1.00 . A A . 31 ALA HB1 1 1
12 11476 1 1 39 ALA HB2 H 27.345 -8.333 0.204 1.00 . A A . 31 ALA HB2 1 1
12 11477 1 1 39 ALA HB3 H 27.821 -9.112 -1.303 1.00 . A A . 31 ALA HB3 1 1
12 11478 1 1 39 ALA N N 25.298 -10.052 -1.881 1.00 . A A . 31 ALA N 1 1
12 11479 1 1 39 ALA O O 26.230 -6.590 -1.512 1.00 . A A . 31 ALA O 1 1
12 11480 1 1 40 GLU C C 23.592 -5.453 -2.776 1.00 . A A . 32 GLU C 1 1
12 11481 1 1 40 GLU CA C 24.411 -6.449 -3.580 1.00 . A A . 32 GLU CA 1 1
12 11482 1 1 40 GLU CB C 23.678 -6.829 -4.867 1.00 . A A . 32 GLU CB 1 1
12 11483 1 1 40 GLU CD C 22.685 -6.016 -7.035 1.00 . A A . 32 GLU CD 1 1
12 11484 1 1 40 GLU CG C 23.494 -5.661 -5.824 1.00 . A A . 32 GLU CG 1 1
12 11485 1 1 40 GLU H H 24.184 -8.441 -2.841 1.00 . A A . 32 GLU H 1 1
12 11486 1 1 40 GLU HA H 25.385 -6.060 -3.817 1.00 . A A . 32 GLU HA 1 1
12 11487 1 1 40 GLU HB2 H 24.233 -7.605 -5.376 1.00 . A A . 32 GLU HB2 1 1
12 11488 1 1 40 GLU HB3 H 22.701 -7.210 -4.607 1.00 . A A . 32 GLU HB3 1 1
12 11489 1 1 40 GLU HG2 H 22.986 -4.866 -5.301 1.00 . A A . 32 GLU HG2 1 1
12 11490 1 1 40 GLU HG3 H 24.465 -5.311 -6.144 1.00 . A A . 32 GLU HG3 1 1
12 11491 1 1 40 GLU N N 24.669 -7.597 -2.762 1.00 . A A . 32 GLU N 1 1
12 11492 1 1 40 GLU O O 23.823 -4.249 -2.825 1.00 . A A . 32 GLU O 1 1
12 11493 1 1 40 GLU OE1 O 23.261 -6.488 -8.047 1.00 . A A . 32 GLU OE1 1 1
12 11494 1 1 40 GLU OE2 O 21.453 -5.827 -7.001 1.00 . A A . 32 GLU OE2 1 1
12 11495 1 1 41 PHE C C 22.648 -4.654 0.018 1.00 . A A . 33 PHE C 1 1
12 11496 1 1 41 PHE CA C 21.811 -5.209 -1.138 1.00 . A A . 33 PHE CA 1 1
12 11497 1 1 41 PHE CB C 20.663 -6.093 -0.595 1.00 . A A . 33 PHE CB 1 1
12 11498 1 1 41 PHE CD1 C 21.362 -8.513 -0.569 1.00 . A A . 33 PHE CD1 1 1
12 11499 1 1 41 PHE CD2 C 21.348 -7.327 1.498 1.00 . A A . 33 PHE CD2 1 1
12 11500 1 1 41 PHE CE1 C 21.801 -9.646 0.081 1.00 . A A . 33 PHE CE1 1 1
12 11501 1 1 41 PHE CE2 C 21.789 -8.457 2.150 1.00 . A A . 33 PHE CE2 1 1
12 11502 1 1 41 PHE CG C 21.133 -7.337 0.128 1.00 . A A . 33 PHE CG 1 1
12 11503 1 1 41 PHE CZ C 22.015 -9.620 1.438 1.00 . A A . 33 PHE CZ 1 1
12 11504 1 1 41 PHE H H 22.509 -6.954 -2.084 1.00 . A A . 33 PHE H 1 1
12 11505 1 1 41 PHE HA H 21.386 -4.390 -1.699 1.00 . A A . 33 PHE HA 1 1
12 11506 1 1 41 PHE HB2 H 20.083 -5.517 0.110 1.00 . A A . 33 PHE HB2 1 1
12 11507 1 1 41 PHE HB3 H 20.026 -6.397 -1.410 1.00 . A A . 33 PHE HB3 1 1
12 11508 1 1 41 PHE HD1 H 21.195 -8.538 -1.634 1.00 . A A . 33 PHE HD1 1 1
12 11509 1 1 41 PHE HD2 H 21.174 -6.419 2.057 1.00 . A A . 33 PHE HD2 1 1
12 11510 1 1 41 PHE HE1 H 21.975 -10.553 -0.480 1.00 . A A . 33 PHE HE1 1 1
12 11511 1 1 41 PHE HE2 H 21.954 -8.432 3.217 1.00 . A A . 33 PHE HE2 1 1
12 11512 1 1 41 PHE HZ H 22.364 -10.509 1.941 1.00 . A A . 33 PHE HZ 1 1
12 11513 1 1 41 PHE N N 22.648 -5.986 -2.030 1.00 . A A . 33 PHE N 1 1
12 11514 1 1 41 PHE O O 23.696 -5.215 0.358 1.00 . A A . 33 PHE O 1 1
12 11515 1 1 42 ASP C C 22.600 -3.779 2.993 1.00 . A A . 34 ASP C 1 1
12 11516 1 1 42 ASP CA C 22.904 -2.967 1.735 1.00 . A A . 34 ASP CA 1 1
12 11517 1 1 42 ASP CB C 22.435 -1.533 1.932 1.00 . A A . 34 ASP CB 1 1
12 11518 1 1 42 ASP CG C 23.250 -0.789 2.964 1.00 . A A . 34 ASP CG 1 1
12 11519 1 1 42 ASP H H 21.380 -3.152 0.280 1.00 . A A . 34 ASP H 1 1
12 11520 1 1 42 ASP HA H 23.965 -2.979 1.529 1.00 . A A . 34 ASP HA 1 1
12 11521 1 1 42 ASP HB2 H 22.511 -1.010 0.992 1.00 . A A . 34 ASP HB2 1 1
12 11522 1 1 42 ASP HB3 H 21.403 -1.540 2.249 1.00 . A A . 34 ASP HB3 1 1
12 11523 1 1 42 ASP N N 22.203 -3.571 0.604 1.00 . A A . 34 ASP N 1 1
12 11524 1 1 42 ASP O O 21.441 -4.108 3.239 1.00 . A A . 34 ASP O 1 1
12 11525 1 1 42 ASP OD1 O 23.082 -1.030 4.168 1.00 . A A . 34 ASP OD1 1 1
12 11526 1 1 42 ASP OD2 O 24.085 0.055 2.565 1.00 . A A . 34 ASP OD2 1 1
12 11527 1 1 43 PRO C C 23.056 -4.162 6.244 1.00 . A A . 35 PRO C 1 1
12 11528 1 1 43 PRO CA C 23.413 -4.956 4.977 1.00 . A A . 35 PRO CA 1 1
12 11529 1 1 43 PRO CB C 24.753 -5.658 5.130 1.00 . A A . 35 PRO CB 1 1
12 11530 1 1 43 PRO CD C 25.041 -3.798 3.602 1.00 . A A . 35 PRO CD 1 1
12 11531 1 1 43 PRO CG C 25.757 -4.667 4.620 1.00 . A A . 35 PRO CG 1 1
12 11532 1 1 43 PRO HA H 22.639 -5.687 4.812 1.00 . A A . 35 PRO HA 1 1
12 11533 1 1 43 PRO HB2 H 24.917 -5.897 6.170 1.00 . A A . 35 PRO HB2 1 1
12 11534 1 1 43 PRO HB3 H 24.761 -6.561 4.538 1.00 . A A . 35 PRO HB3 1 1
12 11535 1 1 43 PRO HD2 H 25.217 -2.752 3.813 1.00 . A A . 35 PRO HD2 1 1
12 11536 1 1 43 PRO HD3 H 25.368 -4.041 2.604 1.00 . A A . 35 PRO HD3 1 1
12 11537 1 1 43 PRO HG2 H 26.119 -4.063 5.439 1.00 . A A . 35 PRO HG2 1 1
12 11538 1 1 43 PRO HG3 H 26.581 -5.189 4.155 1.00 . A A . 35 PRO HG3 1 1
12 11539 1 1 43 PRO N N 23.614 -4.134 3.793 1.00 . A A . 35 PRO N 1 1
12 11540 1 1 43 PRO O O 22.647 -4.749 7.259 1.00 . A A . 35 PRO O 1 1
12 11541 1 1 44 ASP C C 21.398 -1.723 7.319 1.00 . A A . 36 ASP C 1 1
12 11542 1 1 44 ASP CA C 22.860 -2.039 7.359 1.00 . A A . 36 ASP CA 1 1
12 11543 1 1 44 ASP CB C 23.682 -0.758 7.392 1.00 . A A . 36 ASP CB 1 1
12 11544 1 1 44 ASP CG C 23.332 0.147 8.555 1.00 . A A . 36 ASP CG 1 1
12 11545 1 1 44 ASP H H 23.486 -2.416 5.371 1.00 . A A . 36 ASP H 1 1
12 11546 1 1 44 ASP HA H 23.058 -2.622 8.246 1.00 . A A . 36 ASP HA 1 1
12 11547 1 1 44 ASP HB2 H 24.735 -0.999 7.455 1.00 . A A . 36 ASP HB2 1 1
12 11548 1 1 44 ASP HB3 H 23.489 -0.222 6.475 1.00 . A A . 36 ASP HB3 1 1
12 11549 1 1 44 ASP N N 23.193 -2.860 6.203 1.00 . A A . 36 ASP N 1 1
12 11550 1 1 44 ASP O O 20.723 -1.659 8.351 1.00 . A A . 36 ASP O 1 1
12 11551 1 1 44 ASP OD1 O 23.789 -0.119 9.693 1.00 . A A . 36 ASP OD1 1 1
12 11552 1 1 44 ASP OD2 O 22.602 1.144 8.353 1.00 . A A . 36 ASP OD2 1 1
12 11553 1 1 45 LEU C C 18.794 -2.688 5.784 1.00 . A A . 37 LEU C 1 1
12 11554 1 1 45 LEU CA C 19.510 -1.336 5.906 1.00 . A A . 37 LEU CA 1 1
12 11555 1 1 45 LEU CB C 19.280 -0.454 4.664 1.00 . A A . 37 LEU CB 1 1
12 11556 1 1 45 LEU CD1 C 18.808 1.743 5.832 1.00 . A A . 37 LEU CD1 1 1
12 11557 1 1 45 LEU CD2 C 21.100 1.328 4.945 1.00 . A A . 37 LEU CD2 1 1
12 11558 1 1 45 LEU CG C 19.618 1.063 4.750 1.00 . A A . 37 LEU CG 1 1
12 11559 1 1 45 LEU H H 21.524 -1.649 5.361 1.00 . A A . 37 LEU H 1 1
12 11560 1 1 45 LEU HA H 19.145 -0.827 6.787 1.00 . A A . 37 LEU HA 1 1
12 11561 1 1 45 LEU HB2 H 19.861 -0.869 3.855 1.00 . A A . 37 LEU HB2 1 1
12 11562 1 1 45 LEU HB3 H 18.238 -0.551 4.397 1.00 . A A . 37 LEU HB3 1 1
12 11563 1 1 45 LEU HD11 H 17.755 1.620 5.623 1.00 . A A . 37 LEU HD11 1 1
12 11564 1 1 45 LEU HD12 H 19.051 2.794 5.837 1.00 . A A . 37 LEU HD12 1 1
12 11565 1 1 45 LEU HD13 H 19.043 1.316 6.795 1.00 . A A . 37 LEU HD13 1 1
12 11566 1 1 45 LEU HD21 H 21.429 0.870 5.867 1.00 . A A . 37 LEU HD21 1 1
12 11567 1 1 45 LEU HD22 H 21.272 2.393 4.992 1.00 . A A . 37 LEU HD22 1 1
12 11568 1 1 45 LEU HD23 H 21.654 0.909 4.116 1.00 . A A . 37 LEU HD23 1 1
12 11569 1 1 45 LEU HG H 19.309 1.514 3.817 1.00 . A A . 37 LEU HG 1 1
12 11570 1 1 45 LEU N N 20.905 -1.574 6.127 1.00 . A A . 37 LEU N 1 1
12 11571 1 1 45 LEU O O 19.376 -3.641 5.282 1.00 . A A . 37 LEU O 1 1
12 11572 1 1 46 PRO C C 16.746 -4.868 5.002 1.00 . A A . 38 PRO C 1 1
12 11573 1 1 46 PRO CA C 16.792 -4.079 6.309 1.00 . A A . 38 PRO CA 1 1
12 11574 1 1 46 PRO CB C 15.402 -3.705 6.822 1.00 . A A . 38 PRO CB 1 1
12 11575 1 1 46 PRO CD C 16.719 -1.703 6.824 1.00 . A A . 38 PRO CD 1 1
12 11576 1 1 46 PRO CG C 15.625 -2.432 7.568 1.00 . A A . 38 PRO CG 1 1
12 11577 1 1 46 PRO HA H 17.274 -4.725 7.013 1.00 . A A . 38 PRO HA 1 1
12 11578 1 1 46 PRO HB2 H 14.726 -3.570 5.992 1.00 . A A . 38 PRO HB2 1 1
12 11579 1 1 46 PRO HB3 H 15.027 -4.480 7.476 1.00 . A A . 38 PRO HB3 1 1
12 11580 1 1 46 PRO HD2 H 16.302 -1.084 6.043 1.00 . A A . 38 PRO HD2 1 1
12 11581 1 1 46 PRO HD3 H 17.301 -1.108 7.511 1.00 . A A . 38 PRO HD3 1 1
12 11582 1 1 46 PRO HG2 H 14.717 -1.848 7.580 1.00 . A A . 38 PRO HG2 1 1
12 11583 1 1 46 PRO HG3 H 15.942 -2.651 8.578 1.00 . A A . 38 PRO HG3 1 1
12 11584 1 1 46 PRO N N 17.528 -2.799 6.262 1.00 . A A . 38 PRO N 1 1
12 11585 1 1 46 PRO O O 17.508 -5.819 4.819 1.00 . A A . 38 PRO O 1 1
12 11586 1 1 47 GLY C C 16.685 -4.450 1.864 1.00 . A A . 39 GLY C 1 1
12 11587 1 1 47 GLY CA C 15.824 -5.155 2.837 1.00 . A A . 39 GLY CA 1 1
12 11588 1 1 47 GLY H H 15.253 -3.761 4.290 1.00 . A A . 39 GLY H 1 1
12 11589 1 1 47 GLY HA2 H 16.149 -6.180 2.949 1.00 . A A . 39 GLY HA2 1 1
12 11590 1 1 47 GLY HA3 H 14.801 -5.123 2.493 1.00 . A A . 39 GLY HA3 1 1
12 11591 1 1 47 GLY N N 15.884 -4.487 4.106 1.00 . A A . 39 GLY N 1 1
12 11592 1 1 47 GLY O O 16.207 -3.967 0.825 1.00 . A A . 39 GLY O 1 1
12 11593 1 1 48 GLY C C 18.540 -2.119 1.406 1.00 . A A . 40 GLY C 1 1
12 11594 1 1 48 GLY CA C 18.903 -3.578 1.447 1.00 . A A . 40 GLY CA 1 1
12 11595 1 1 48 GLY H H 18.265 -4.740 3.068 1.00 . A A . 40 GLY H 1 1
12 11596 1 1 48 GLY HA2 H 19.894 -3.689 1.863 1.00 . A A . 40 GLY HA2 1 1
12 11597 1 1 48 GLY HA3 H 18.889 -3.959 0.437 1.00 . A A . 40 GLY HA3 1 1
12 11598 1 1 48 GLY N N 17.958 -4.316 2.235 1.00 . A A . 40 GLY N 1 1
12 11599 1 1 48 GLY O O 19.094 -1.355 0.628 1.00 . A A . 40 GLY O 1 1
12 11600 1 1 49 GLY C C 16.154 -0.119 1.030 1.00 . A A . 41 GLY C 1 1
12 11601 1 1 49 GLY CA C 17.038 -0.391 2.250 1.00 . A A . 41 GLY CA 1 1
12 11602 1 1 49 GLY H H 17.307 -2.395 2.949 1.00 . A A . 41 GLY H 1 1
12 11603 1 1 49 GLY HA2 H 16.450 -0.252 3.145 1.00 . A A . 41 GLY HA2 1 1
12 11604 1 1 49 GLY HA3 H 17.852 0.320 2.256 1.00 . A A . 41 GLY HA3 1 1
12 11605 1 1 49 GLY N N 17.590 -1.737 2.269 1.00 . A A . 41 GLY N 1 1
12 11606 1 1 49 GLY O O 15.485 0.898 0.969 1.00 . A A . 41 GLY O 1 1
12 11607 1 1 50 LEU C C 13.960 -1.259 -1.013 1.00 . A A . 42 LEU C 1 1
12 11608 1 1 50 LEU CA C 15.415 -0.880 -1.148 1.00 . A A . 42 LEU CA 1 1
12 11609 1 1 50 LEU CB C 16.081 -1.699 -2.247 1.00 . A A . 42 LEU CB 1 1
12 11610 1 1 50 LEU CD1 C 18.079 -2.251 -3.660 1.00 . A A . 42 LEU CD1 1 1
12 11611 1 1 50 LEU CD2 C 17.683 0.116 -2.963 1.00 . A A . 42 LEU CD2 1 1
12 11612 1 1 50 LEU CG C 17.543 -1.350 -2.564 1.00 . A A . 42 LEU CG 1 1
12 11613 1 1 50 LEU H H 16.618 -1.894 0.196 1.00 . A A . 42 LEU H 1 1
12 11614 1 1 50 LEU HA H 15.467 0.158 -1.426 1.00 . A A . 42 LEU HA 1 1
12 11615 1 1 50 LEU HB2 H 16.034 -2.739 -1.959 1.00 . A A . 42 LEU HB2 1 1
12 11616 1 1 50 LEU HB3 H 15.499 -1.569 -3.142 1.00 . A A . 42 LEU HB3 1 1
12 11617 1 1 50 LEU HD11 H 17.489 -2.122 -4.555 1.00 . A A . 42 LEU HD11 1 1
12 11618 1 1 50 LEU HD12 H 18.031 -3.281 -3.337 1.00 . A A . 42 LEU HD12 1 1
12 11619 1 1 50 LEU HD13 H 19.107 -1.990 -3.867 1.00 . A A . 42 LEU HD13 1 1
12 11620 1 1 50 LEU HD21 H 17.371 0.750 -2.146 1.00 . A A . 42 LEU HD21 1 1
12 11621 1 1 50 LEU HD22 H 17.073 0.314 -3.832 1.00 . A A . 42 LEU HD22 1 1
12 11622 1 1 50 LEU HD23 H 18.716 0.318 -3.205 1.00 . A A . 42 LEU HD23 1 1
12 11623 1 1 50 LEU HG H 18.140 -1.521 -1.679 1.00 . A A . 42 LEU HG 1 1
12 11624 1 1 50 LEU N N 16.130 -1.053 0.087 1.00 . A A . 42 LEU N 1 1
12 11625 1 1 50 LEU O O 13.098 -0.690 -1.678 1.00 . A A . 42 LEU O 1 1
12 11626 1 1 51 HIS C C 11.643 -1.715 1.019 1.00 . A A . 43 HIS C 1 1
12 11627 1 1 51 HIS CA C 12.312 -2.637 0.051 1.00 . A A . 43 HIS CA 1 1
12 11628 1 1 51 HIS CB C 12.171 -4.087 0.538 1.00 . A A . 43 HIS CB 1 1
12 11629 1 1 51 HIS CD2 C 13.904 -5.895 -0.120 1.00 . A A . 43 HIS CD2 1 1
12 11630 1 1 51 HIS CE1 C 13.091 -6.461 -2.049 1.00 . A A . 43 HIS CE1 1 1
12 11631 1 1 51 HIS CG C 12.818 -5.127 -0.329 1.00 . A A . 43 HIS CG 1 1
12 11632 1 1 51 HIS H H 14.426 -2.561 0.373 1.00 . A A . 43 HIS H 1 1
12 11633 1 1 51 HIS HA H 11.816 -2.529 -0.902 1.00 . A A . 43 HIS HA 1 1
12 11634 1 1 51 HIS HB2 H 12.569 -4.166 1.537 1.00 . A A . 43 HIS HB2 1 1
12 11635 1 1 51 HIS HB3 H 11.116 -4.310 0.593 1.00 . A A . 43 HIS HB3 1 1
12 11636 1 1 51 HIS HD1 H 11.574 -5.100 -2.031 1.00 . A A . 43 HIS HD1 1 1
12 11637 1 1 51 HIS HD2 H 14.553 -5.870 0.743 1.00 . A A . 43 HIS HD2 1 1
12 11638 1 1 51 HIS HE1 H 12.945 -6.965 -2.994 1.00 . A A . 43 HIS HE1 1 1
12 11639 1 1 51 HIS HE2 H 14.868 -7.205 -1.412 1.00 . A A . 43 HIS HE2 1 1
12 11640 1 1 51 HIS N N 13.680 -2.203 -0.143 1.00 . A A . 43 HIS N 1 1
12 11641 1 1 51 HIS ND1 N 12.332 -5.503 -1.556 1.00 . A A . 43 HIS ND1 1 1
12 11642 1 1 51 HIS NE2 N 14.045 -6.709 -1.199 1.00 . A A . 43 HIS NE2 1 1
12 11643 1 1 51 HIS O O 11.657 -1.941 2.236 1.00 . A A . 43 HIS O 1 1
12 11644 1 1 52 ARG C C 9.290 0.902 0.613 1.00 . A A . 44 ARG C 1 1
12 11645 1 1 52 ARG CA C 10.498 0.337 1.289 1.00 . A A . 44 ARG CA 1 1
12 11646 1 1 52 ARG CB C 11.466 1.462 1.639 1.00 . A A . 44 ARG CB 1 1
12 11647 1 1 52 ARG CD C 13.147 3.181 0.875 1.00 . A A . 44 ARG CD 1 1
12 11648 1 1 52 ARG CG C 12.165 2.103 0.443 1.00 . A A . 44 ARG CG 1 1
12 11649 1 1 52 ARG CZ C 14.991 4.480 -0.206 1.00 . A A . 44 ARG CZ 1 1
12 11650 1 1 52 ARG H H 11.247 -0.515 -0.465 1.00 . A A . 44 ARG H 1 1
12 11651 1 1 52 ARG HA H 10.193 -0.123 2.215 1.00 . A A . 44 ARG HA 1 1
12 11652 1 1 52 ARG HB2 H 10.868 2.222 2.119 1.00 . A A . 44 ARG HB2 1 1
12 11653 1 1 52 ARG HB3 H 12.182 1.085 2.345 1.00 . A A . 44 ARG HB3 1 1
12 11654 1 1 52 ARG HD2 H 12.608 3.952 1.405 1.00 . A A . 44 ARG HD2 1 1
12 11655 1 1 52 ARG HD3 H 13.880 2.737 1.532 1.00 . A A . 44 ARG HD3 1 1
12 11656 1 1 52 ARG HE H 13.384 3.640 -1.133 1.00 . A A . 44 ARG HE 1 1
12 11657 1 1 52 ARG HG2 H 12.704 1.340 -0.099 1.00 . A A . 44 ARG HG2 1 1
12 11658 1 1 52 ARG HG3 H 11.420 2.543 -0.203 1.00 . A A . 44 ARG HG3 1 1
12 11659 1 1 52 ARG HH11 H 15.268 4.295 1.823 1.00 . A A . 44 ARG HH11 1 1
12 11660 1 1 52 ARG HH12 H 16.472 5.176 1.005 1.00 . A A . 44 ARG HH12 1 1
12 11661 1 1 52 ARG HH21 H 15.084 4.902 -2.212 1.00 . A A . 44 ARG HH21 1 1
12 11662 1 1 52 ARG HH22 H 16.386 5.499 -1.274 1.00 . A A . 44 ARG HH22 1 1
12 11663 1 1 52 ARG N N 11.145 -0.651 0.502 1.00 . A A . 44 ARG N 1 1
12 11664 1 1 52 ARG NE N 13.838 3.785 -0.271 1.00 . A A . 44 ARG NE 1 1
12 11665 1 1 52 ARG NH1 N 15.614 4.659 0.958 1.00 . A A . 44 ARG NH1 1 1
12 11666 1 1 52 ARG NH2 N 15.516 4.998 -1.312 1.00 . A A . 44 ARG NH2 1 1
12 11667 1 1 52 ARG O O 9.207 0.973 -0.611 1.00 . A A . 44 ARG O 1 1
12 11668 1 1 53 CYS C C 7.440 3.426 1.198 1.00 . A A . 45 CYS C 1 1
12 11669 1 1 53 CYS CA C 7.177 1.961 0.981 1.00 . A A . 45 CYS CA 1 1
12 11670 1 1 53 CYS CB C 5.942 1.488 1.789 1.00 . A A . 45 CYS CB 1 1
12 11671 1 1 53 CYS H H 8.537 1.075 2.364 1.00 . A A . 45 CYS H 1 1
12 11672 1 1 53 CYS HA H 7.029 1.768 -0.071 1.00 . A A . 45 CYS HA 1 1
12 11673 1 1 53 CYS HB2 H 5.735 0.479 1.456 1.00 . A A . 45 CYS HB2 1 1
12 11674 1 1 53 CYS HB3 H 6.203 1.417 2.828 1.00 . A A . 45 CYS HB3 1 1
12 11675 1 1 53 CYS N N 8.359 1.265 1.418 1.00 . A A . 45 CYS N 1 1
12 11676 1 1 53 CYS O O 7.631 3.850 2.339 1.00 . A A . 45 CYS O 1 1
12 11677 1 1 53 CYS SG S 4.388 2.474 1.567 1.00 . A A . 45 CYS SG 1 1
12 11678 1 1 54 LEU C C 6.716 6.364 1.016 1.00 . A A . 46 LEU C 1 1
12 11679 1 1 54 LEU CA C 7.764 5.616 0.230 1.00 . A A . 46 LEU CA 1 1
12 11680 1 1 54 LEU CB C 7.971 6.232 -1.148 1.00 . A A . 46 LEU CB 1 1
12 11681 1 1 54 LEU CD1 C 9.271 6.396 -3.283 1.00 . A A . 46 LEU CD1 1 1
12 11682 1 1 54 LEU CD2 C 10.471 5.960 -1.129 1.00 . A A . 46 LEU CD2 1 1
12 11683 1 1 54 LEU CG C 9.185 5.737 -1.920 1.00 . A A . 46 LEU CG 1 1
12 11684 1 1 54 LEU H H 7.267 3.796 -0.744 1.00 . A A . 46 LEU H 1 1
12 11685 1 1 54 LEU HA H 8.688 5.695 0.782 1.00 . A A . 46 LEU HA 1 1
12 11686 1 1 54 LEU HB2 H 7.093 6.037 -1.745 1.00 . A A . 46 LEU HB2 1 1
12 11687 1 1 54 LEU HB3 H 8.070 7.294 -1.029 1.00 . A A . 46 LEU HB3 1 1
12 11688 1 1 54 LEU HD11 H 10.151 6.038 -3.796 1.00 . A A . 46 LEU HD11 1 1
12 11689 1 1 54 LEU HD12 H 9.327 7.469 -3.168 1.00 . A A . 46 LEU HD12 1 1
12 11690 1 1 54 LEU HD13 H 8.394 6.141 -3.858 1.00 . A A . 46 LEU HD13 1 1
12 11691 1 1 54 LEU HD21 H 10.582 7.011 -0.906 1.00 . A A . 46 LEU HD21 1 1
12 11692 1 1 54 LEU HD22 H 11.313 5.626 -1.716 1.00 . A A . 46 LEU HD22 1 1
12 11693 1 1 54 LEU HD23 H 10.438 5.391 -0.211 1.00 . A A . 46 LEU HD23 1 1
12 11694 1 1 54 LEU HG H 9.042 4.680 -2.043 1.00 . A A . 46 LEU HG 1 1
12 11695 1 1 54 LEU N N 7.460 4.192 0.136 1.00 . A A . 46 LEU N 1 1
12 11696 1 1 54 LEU O O 7.032 7.290 1.753 1.00 . A A . 46 LEU O 1 1
12 11697 1 1 55 ALA C C 4.503 6.338 3.126 1.00 . A A . 47 ALA C 1 1
12 11698 1 1 55 ALA CA C 4.370 6.538 1.610 1.00 . A A . 47 ALA CA 1 1
12 11699 1 1 55 ALA CB C 3.047 5.977 1.114 1.00 . A A . 47 ALA CB 1 1
12 11700 1 1 55 ALA H H 5.324 5.192 0.262 1.00 . A A . 47 ALA H 1 1
12 11701 1 1 55 ALA HA H 4.389 7.598 1.402 1.00 . A A . 47 ALA HA 1 1
12 11702 1 1 55 ALA HB1 H 2.968 6.128 0.048 1.00 . A A . 47 ALA HB1 1 1
12 11703 1 1 55 ALA HB2 H 2.231 6.484 1.610 1.00 . A A . 47 ALA HB2 1 1
12 11704 1 1 55 ALA HB3 H 3.000 4.920 1.330 1.00 . A A . 47 ALA HB3 1 1
12 11705 1 1 55 ALA N N 5.482 5.932 0.888 1.00 . A A . 47 ALA N 1 1
12 11706 1 1 55 ALA O O 3.940 7.101 3.911 1.00 . A A . 47 ALA O 1 1
12 11707 1 1 56 CYS C C 6.818 5.400 5.450 1.00 . A A . 48 CYS C 1 1
12 11708 1 1 56 CYS CA C 5.427 5.061 4.956 1.00 . A A . 48 CYS CA 1 1
12 11709 1 1 56 CYS CB C 5.002 3.631 5.356 1.00 . A A . 48 CYS CB 1 1
12 11710 1 1 56 CYS H H 5.673 4.750 2.862 1.00 . A A . 48 CYS H 1 1
12 11711 1 1 56 CYS HA H 4.761 5.751 5.453 1.00 . A A . 48 CYS HA 1 1
12 11712 1 1 56 CYS HB2 H 5.403 2.794 4.802 1.00 . A A . 48 CYS HB2 1 1
12 11713 1 1 56 CYS HB3 H 5.153 3.494 6.415 1.00 . A A . 48 CYS HB3 1 1
12 11714 1 1 56 CYS N N 5.244 5.318 3.535 1.00 . A A . 48 CYS N 1 1
12 11715 1 1 56 CYS O O 7.014 5.575 6.647 1.00 . A A . 48 CYS O 1 1
12 11716 1 1 56 CYS SG S 3.302 3.367 5.126 1.00 . A A . 48 CYS SG 1 1
12 11717 1 1 57 ALA C C 9.758 4.690 5.751 1.00 . A A . 49 ALA C 1 1
12 11718 1 1 57 ALA CA C 9.186 5.784 4.847 1.00 . A A . 49 ALA CA 1 1
12 11719 1 1 57 ALA CB C 9.330 7.171 5.489 1.00 . A A . 49 ALA CB 1 1
12 11720 1 1 57 ALA H H 7.546 5.363 3.580 1.00 . A A . 49 ALA H 1 1
12 11721 1 1 57 ALA HA H 9.735 5.770 3.916 1.00 . A A . 49 ALA HA 1 1
12 11722 1 1 57 ALA HB1 H 8.923 7.921 4.828 1.00 . A A . 49 ALA HB1 1 1
12 11723 1 1 57 ALA HB2 H 10.374 7.375 5.668 1.00 . A A . 49 ALA HB2 1 1
12 11724 1 1 57 ALA HB3 H 8.799 7.190 6.429 1.00 . A A . 49 ALA HB3 1 1
12 11725 1 1 57 ALA N N 7.778 5.493 4.524 1.00 . A A . 49 ALA N 1 1
12 11726 1 1 57 ALA O O 10.771 4.880 6.425 1.00 . A A . 49 ALA O 1 1
12 11727 1 1 58 ARG C C 10.276 1.436 5.683 1.00 . A A . 50 ARG C 1 1
12 11728 1 1 58 ARG CA C 9.543 2.416 6.531 1.00 . A A . 50 ARG CA 1 1
12 11729 1 1 58 ARG CB C 8.337 1.699 7.153 1.00 . A A . 50 ARG CB 1 1
12 11730 1 1 58 ARG CD C 8.100 3.091 9.304 1.00 . A A . 50 ARG CD 1 1
12 11731 1 1 58 ARG CG C 7.419 2.528 8.052 1.00 . A A . 50 ARG CG 1 1
12 11732 1 1 58 ARG CZ C 8.864 5.455 9.425 1.00 . A A . 50 ARG CZ 1 1
12 11733 1 1 58 ARG H H 8.403 3.422 5.075 1.00 . A A . 50 ARG H 1 1
12 11734 1 1 58 ARG HA H 10.188 2.774 7.318 1.00 . A A . 50 ARG HA 1 1
12 11735 1 1 58 ARG HB2 H 7.729 1.308 6.351 1.00 . A A . 50 ARG HB2 1 1
12 11736 1 1 58 ARG HB3 H 8.706 0.863 7.728 1.00 . A A . 50 ARG HB3 1 1
12 11737 1 1 58 ARG HD2 H 7.342 3.446 9.984 1.00 . A A . 50 ARG HD2 1 1
12 11738 1 1 58 ARG HD3 H 8.634 2.283 9.781 1.00 . A A . 50 ARG HD3 1 1
12 11739 1 1 58 ARG HE H 9.865 3.933 8.540 1.00 . A A . 50 ARG HE 1 1
12 11740 1 1 58 ARG HG2 H 7.041 3.362 7.480 1.00 . A A . 50 ARG HG2 1 1
12 11741 1 1 58 ARG HG3 H 6.588 1.907 8.353 1.00 . A A . 50 ARG HG3 1 1
12 11742 1 1 58 ARG HH11 H 7.010 5.136 10.226 1.00 . A A . 50 ARG HH11 1 1
12 11743 1 1 58 ARG HH12 H 7.564 6.739 10.365 1.00 . A A . 50 ARG HH12 1 1
12 11744 1 1 58 ARG HH21 H 10.654 6.159 8.723 1.00 . A A . 50 ARG HH21 1 1
12 11745 1 1 58 ARG HH22 H 9.671 7.320 9.486 1.00 . A A . 50 ARG HH22 1 1
12 11746 1 1 58 ARG N N 9.141 3.528 5.705 1.00 . A A . 50 ARG N 1 1
12 11747 1 1 58 ARG NE N 9.047 4.184 9.024 1.00 . A A . 50 ARG NE 1 1
12 11748 1 1 58 ARG NH1 N 7.737 5.802 10.047 1.00 . A A . 50 ARG NH1 1 1
12 11749 1 1 58 ARG NH2 N 9.794 6.367 9.194 1.00 . A A . 50 ARG NH2 1 1
12 11750 1 1 58 ARG O O 9.991 1.300 4.484 1.00 . A A . 50 ARG O 1 1
12 11751 1 1 59 TYR C C 11.570 -1.573 6.006 1.00 . A A . 51 TYR C 1 1
12 11752 1 1 59 TYR CA C 12.002 -0.179 5.630 1.00 . A A . 51 TYR CA 1 1
12 11753 1 1 59 TYR CB C 13.442 0.062 6.018 1.00 . A A . 51 TYR CB 1 1
12 11754 1 1 59 TYR CD1 C 13.883 2.543 6.275 1.00 . A A . 51 TYR CD1 1 1
12 11755 1 1 59 TYR CD2 C 14.602 1.456 4.286 1.00 . A A . 51 TYR CD2 1 1
12 11756 1 1 59 TYR CE1 C 14.373 3.743 5.802 1.00 . A A . 51 TYR CE1 1 1
12 11757 1 1 59 TYR CE2 C 15.099 2.646 3.810 1.00 . A A . 51 TYR CE2 1 1
12 11758 1 1 59 TYR CG C 13.991 1.378 5.520 1.00 . A A . 51 TYR CG 1 1
12 11759 1 1 59 TYR CZ C 14.982 3.785 4.567 1.00 . A A . 51 TYR CZ 1 1
12 11760 1 1 59 TYR H H 11.389 0.860 7.239 1.00 . A A . 51 TYR H 1 1
12 11761 1 1 59 TYR HA H 11.909 -0.039 4.564 1.00 . A A . 51 TYR HA 1 1
12 11762 1 1 59 TYR HB2 H 13.505 0.055 7.096 1.00 . A A . 51 TYR HB2 1 1
12 11763 1 1 59 TYR HB3 H 14.030 -0.742 5.622 1.00 . A A . 51 TYR HB3 1 1
12 11764 1 1 59 TYR HD1 H 13.406 2.498 7.242 1.00 . A A . 51 TYR HD1 1 1
12 11765 1 1 59 TYR HD2 H 14.690 0.557 3.693 1.00 . A A . 51 TYR HD2 1 1
12 11766 1 1 59 TYR HE1 H 14.282 4.637 6.400 1.00 . A A . 51 TYR HE1 1 1
12 11767 1 1 59 TYR HE2 H 15.577 2.679 2.843 1.00 . A A . 51 TYR HE2 1 1
12 11768 1 1 59 TYR HH H 15.951 5.409 4.789 1.00 . A A . 51 TYR HH 1 1
12 11769 1 1 59 TYR N N 11.197 0.760 6.284 1.00 . A A . 51 TYR N 1 1
12 11770 1 1 59 TYR O O 11.309 -1.868 7.182 1.00 . A A . 51 TYR O 1 1
12 11771 1 1 59 TYR OH O 15.465 4.974 4.077 1.00 . A A . 51 TYR OH 1 1
12 11772 1 1 60 PHE C C 12.192 -4.679 4.872 1.00 . A A . 52 PHE C 1 1
12 11773 1 1 60 PHE CA C 11.048 -3.767 5.208 1.00 . A A . 52 PHE CA 1 1
12 11774 1 1 60 PHE CB C 9.838 -4.073 4.319 1.00 . A A . 52 PHE CB 1 1
12 11775 1 1 60 PHE CD1 C 8.598 -1.893 4.122 1.00 . A A . 52 PHE CD1 1 1
12 11776 1 1 60 PHE CD2 C 7.588 -3.658 5.357 1.00 . A A . 52 PHE CD2 1 1
12 11777 1 1 60 PHE CE1 C 7.523 -1.080 4.384 1.00 . A A . 52 PHE CE1 1 1
12 11778 1 1 60 PHE CE2 C 6.508 -2.844 5.623 1.00 . A A . 52 PHE CE2 1 1
12 11779 1 1 60 PHE CG C 8.646 -3.193 4.602 1.00 . A A . 52 PHE CG 1 1
12 11780 1 1 60 PHE CZ C 6.478 -1.553 5.134 1.00 . A A . 52 PHE CZ 1 1
12 11781 1 1 60 PHE H H 11.689 -2.129 4.105 1.00 . A A . 52 PHE H 1 1
12 11782 1 1 60 PHE HA H 10.768 -3.892 6.241 1.00 . A A . 52 PHE HA 1 1
12 11783 1 1 60 PHE HB2 H 10.125 -3.927 3.289 1.00 . A A . 52 PHE HB2 1 1
12 11784 1 1 60 PHE HB3 H 9.543 -5.101 4.463 1.00 . A A . 52 PHE HB3 1 1
12 11785 1 1 60 PHE HD1 H 9.422 -1.525 3.531 1.00 . A A . 52 PHE HD1 1 1
12 11786 1 1 60 PHE HD2 H 7.609 -4.667 5.739 1.00 . A A . 52 PHE HD2 1 1
12 11787 1 1 60 PHE HE1 H 7.502 -0.070 4.002 1.00 . A A . 52 PHE HE1 1 1
12 11788 1 1 60 PHE HE2 H 5.682 -3.215 6.212 1.00 . A A . 52 PHE HE2 1 1
12 11789 1 1 60 PHE HZ H 5.635 -0.908 5.335 1.00 . A A . 52 PHE HZ 1 1
12 11790 1 1 60 PHE N N 11.471 -2.411 5.020 1.00 . A A . 52 PHE N 1 1
12 11791 1 1 60 PHE O O 13.042 -4.326 4.048 1.00 . A A . 52 PHE O 1 1
12 11792 1 1 61 ILE C C 13.245 -7.431 3.925 1.00 . A A . 53 ILE C 1 1
12 11793 1 1 61 ILE CA C 13.286 -6.773 5.304 1.00 . A A . 53 ILE CA 1 1
12 11794 1 1 61 ILE CB C 13.297 -7.841 6.408 1.00 . A A . 53 ILE CB 1 1
12 11795 1 1 61 ILE CD1 C 11.903 -9.667 7.530 1.00 . A A . 53 ILE CD1 1 1
12 11796 1 1 61 ILE CG1 C 11.951 -8.579 6.487 1.00 . A A . 53 ILE CG1 1 1
12 11797 1 1 61 ILE CG2 C 13.666 -7.215 7.748 1.00 . A A . 53 ILE CG2 1 1
12 11798 1 1 61 ILE H H 11.527 -6.075 6.141 1.00 . A A . 53 ILE H 1 1
12 11799 1 1 61 ILE HA H 14.211 -6.221 5.375 1.00 . A A . 53 ILE HA 1 1
12 11800 1 1 61 ILE HB H 14.066 -8.543 6.140 1.00 . A A . 53 ILE HB 1 1
12 11801 1 1 61 ILE HD11 H 12.655 -10.410 7.314 1.00 . A A . 53 ILE HD11 1 1
12 11802 1 1 61 ILE HD12 H 10.925 -10.125 7.520 1.00 . A A . 53 ILE HD12 1 1
12 11803 1 1 61 ILE HD13 H 12.094 -9.235 8.502 1.00 . A A . 53 ILE HD13 1 1
12 11804 1 1 61 ILE HG12 H 11.168 -7.875 6.716 1.00 . A A . 53 ILE HG12 1 1
12 11805 1 1 61 ILE HG13 H 11.742 -9.031 5.527 1.00 . A A . 53 ILE HG13 1 1
12 11806 1 1 61 ILE HG21 H 14.652 -6.776 7.683 1.00 . A A . 53 ILE HG21 1 1
12 11807 1 1 61 ILE HG22 H 13.664 -7.979 8.511 1.00 . A A . 53 ILE HG22 1 1
12 11808 1 1 61 ILE HG23 H 12.945 -6.451 7.998 1.00 . A A . 53 ILE HG23 1 1
12 11809 1 1 61 ILE N N 12.228 -5.829 5.499 1.00 . A A . 53 ILE N 1 1
12 11810 1 1 61 ILE O O 14.282 -7.758 3.361 1.00 . A A . 53 ILE O 1 1
12 11811 1 1 62 ASP C C 10.786 -7.681 1.295 1.00 . A A . 54 ASP C 1 1
12 11812 1 1 62 ASP CA C 11.959 -8.223 2.057 1.00 . A A . 54 ASP CA 1 1
12 11813 1 1 62 ASP CB C 11.887 -9.755 2.136 1.00 . A A . 54 ASP CB 1 1
12 11814 1 1 62 ASP CG C 10.711 -10.258 2.918 1.00 . A A . 54 ASP CG 1 1
12 11815 1 1 62 ASP H H 11.247 -7.321 3.834 1.00 . A A . 54 ASP H 1 1
12 11816 1 1 62 ASP HA H 12.852 -7.950 1.518 1.00 . A A . 54 ASP HA 1 1
12 11817 1 1 62 ASP HB2 H 11.812 -10.158 1.139 1.00 . A A . 54 ASP HB2 1 1
12 11818 1 1 62 ASP HB3 H 12.790 -10.123 2.598 1.00 . A A . 54 ASP HB3 1 1
12 11819 1 1 62 ASP N N 12.066 -7.607 3.371 1.00 . A A . 54 ASP N 1 1
12 11820 1 1 62 ASP O O 9.996 -6.894 1.826 1.00 . A A . 54 ASP O 1 1
12 11821 1 1 62 ASP OD1 O 9.602 -10.265 2.401 1.00 . A A . 54 ASP OD1 1 1
12 11822 1 1 62 ASP OD2 O 10.884 -10.641 4.062 1.00 . A A . 54 ASP OD2 1 1
12 11823 1 1 63 SER C C 8.305 -8.287 -0.512 1.00 . A A . 55 SER C 1 1
12 11824 1 1 63 SER CA C 9.635 -7.618 -0.823 1.00 . A A . 55 SER CA 1 1
12 11825 1 1 63 SER CB C 10.034 -7.854 -2.290 1.00 . A A . 55 SER CB 1 1
12 11826 1 1 63 SER H H 11.295 -8.777 -0.283 1.00 . A A . 55 SER H 1 1
12 11827 1 1 63 SER HA H 9.528 -6.550 -0.666 1.00 . A A . 55 SER HA 1 1
12 11828 1 1 63 SER HB2 H 10.981 -7.367 -2.467 1.00 . A A . 55 SER HB2 1 1
12 11829 1 1 63 SER HB3 H 10.147 -8.909 -2.484 1.00 . A A . 55 SER HB3 1 1
12 11830 1 1 63 SER HG H 8.413 -7.987 -3.337 1.00 . A A . 55 SER HG 1 1
12 11831 1 1 63 SER N N 10.667 -8.100 0.054 1.00 . A A . 55 SER N 1 1
12 11832 1 1 63 SER O O 7.273 -7.702 -0.745 1.00 . A A . 55 SER O 1 1
12 11833 1 1 63 SER OG O 9.087 -7.310 -3.188 1.00 . A A . 55 SER OG 1 1
12 11834 1 1 64 THR C C 6.399 -9.456 1.500 1.00 . A A . 56 THR C 1 1
12 11835 1 1 64 THR CA C 7.117 -10.195 0.360 1.00 . A A . 56 THR CA 1 1
12 11836 1 1 64 THR CB C 7.420 -11.631 0.784 1.00 . A A . 56 THR CB 1 1
12 11837 1 1 64 THR CG2 C 6.139 -12.444 0.897 1.00 . A A . 56 THR CG2 1 1
12 11838 1 1 64 THR H H 9.179 -9.931 0.282 1.00 . A A . 56 THR H 1 1
12 11839 1 1 64 THR HA H 6.486 -10.205 -0.511 1.00 . A A . 56 THR HA 1 1
12 11840 1 1 64 THR HB H 7.894 -11.568 1.745 1.00 . A A . 56 THR HB 1 1
12 11841 1 1 64 THR HG1 H 8.058 -11.898 -1.070 1.00 . A A . 56 THR HG1 1 1
12 11842 1 1 64 THR HG21 H 5.645 -12.479 -0.062 1.00 . A A . 56 THR HG21 1 1
12 11843 1 1 64 THR HG22 H 5.486 -11.981 1.622 1.00 . A A . 56 THR HG22 1 1
12 11844 1 1 64 THR HG23 H 6.379 -13.447 1.218 1.00 . A A . 56 THR HG23 1 1
12 11845 1 1 64 THR N N 8.335 -9.490 0.041 1.00 . A A . 56 THR N 1 1
12 11846 1 1 64 THR O O 5.187 -9.218 1.441 1.00 . A A . 56 THR O 1 1
12 11847 1 1 64 THR OG1 O 8.283 -12.253 -0.198 1.00 . A A . 56 THR OG1 1 1
12 11848 1 1 65 ASN C C 6.173 -6.939 3.160 1.00 . A A . 57 ASN C 1 1
12 11849 1 1 65 ASN CA C 6.676 -8.291 3.620 1.00 . A A . 57 ASN CA 1 1
12 11850 1 1 65 ASN CB C 7.757 -8.127 4.704 1.00 . A A . 57 ASN CB 1 1
12 11851 1 1 65 ASN CG C 7.818 -9.263 5.723 1.00 . A A . 57 ASN CG 1 1
12 11852 1 1 65 ASN H H 8.125 -9.316 2.541 1.00 . A A . 57 ASN H 1 1
12 11853 1 1 65 ASN HA H 5.841 -8.822 4.041 1.00 . A A . 57 ASN HA 1 1
12 11854 1 1 65 ASN HB2 H 8.699 -8.135 4.175 1.00 . A A . 57 ASN HB2 1 1
12 11855 1 1 65 ASN HB3 H 7.678 -7.177 5.191 1.00 . A A . 57 ASN HB3 1 1
12 11856 1 1 65 ASN HD21 H 9.307 -10.191 4.759 1.00 . A A . 57 ASN HD21 1 1
12 11857 1 1 65 ASN HD22 H 8.735 -10.924 6.198 1.00 . A A . 57 ASN HD22 1 1
12 11858 1 1 65 ASN N N 7.172 -9.067 2.514 1.00 . A A . 57 ASN N 1 1
12 11859 1 1 65 ASN ND2 N 8.692 -10.203 5.535 1.00 . A A . 57 ASN ND2 1 1
12 11860 1 1 65 ASN O O 5.082 -6.508 3.528 1.00 . A A . 57 ASN O 1 1
12 11861 1 1 65 ASN OD1 O 7.107 -9.248 6.723 1.00 . A A . 57 ASN OD1 1 1
12 11862 1 1 66 LEU C C 5.368 -5.068 0.909 1.00 . A A . 58 LEU C 1 1
12 11863 1 1 66 LEU CA C 6.623 -5.003 1.804 1.00 . A A . 58 LEU CA 1 1
12 11864 1 1 66 LEU CB C 7.871 -4.407 1.103 1.00 . A A . 58 LEU CB 1 1
12 11865 1 1 66 LEU CD1 C 7.152 -3.376 -1.056 1.00 . A A . 58 LEU CD1 1 1
12 11866 1 1 66 LEU CD2 C 6.905 -2.101 1.074 1.00 . A A . 58 LEU CD2 1 1
12 11867 1 1 66 LEU CG C 7.718 -3.120 0.305 1.00 . A A . 58 LEU CG 1 1
12 11868 1 1 66 LEU H H 7.813 -6.713 2.097 1.00 . A A . 58 LEU H 1 1
12 11869 1 1 66 LEU HA H 6.379 -4.378 2.651 1.00 . A A . 58 LEU HA 1 1
12 11870 1 1 66 LEU HB2 H 8.613 -4.224 1.863 1.00 . A A . 58 LEU HB2 1 1
12 11871 1 1 66 LEU HB3 H 8.257 -5.170 0.443 1.00 . A A . 58 LEU HB3 1 1
12 11872 1 1 66 LEU HD11 H 7.082 -2.437 -1.582 1.00 . A A . 58 LEU HD11 1 1
12 11873 1 1 66 LEU HD12 H 6.174 -3.823 -0.955 1.00 . A A . 58 LEU HD12 1 1
12 11874 1 1 66 LEU HD13 H 7.802 -4.046 -1.599 1.00 . A A . 58 LEU HD13 1 1
12 11875 1 1 66 LEU HD21 H 6.869 -1.180 0.512 1.00 . A A . 58 LEU HD21 1 1
12 11876 1 1 66 LEU HD22 H 7.379 -1.912 2.027 1.00 . A A . 58 LEU HD22 1 1
12 11877 1 1 66 LEU HD23 H 5.903 -2.471 1.234 1.00 . A A . 58 LEU HD23 1 1
12 11878 1 1 66 LEU HG H 8.657 -2.669 0.075 1.00 . A A . 58 LEU HG 1 1
12 11879 1 1 66 LEU N N 6.960 -6.296 2.343 1.00 . A A . 58 LEU N 1 1
12 11880 1 1 66 LEU O O 4.465 -4.247 1.029 1.00 . A A . 58 LEU O 1 1
12 11881 1 1 67 LYS C C 2.911 -6.555 -0.006 1.00 . A A . 59 LYS C 1 1
12 11882 1 1 67 LYS CA C 4.170 -6.244 -0.841 1.00 . A A . 59 LYS CA 1 1
12 11883 1 1 67 LYS CB C 4.445 -7.353 -1.868 1.00 . A A . 59 LYS CB 1 1
12 11884 1 1 67 LYS CD C 3.619 -8.713 -3.841 1.00 . A A . 59 LYS CD 1 1
12 11885 1 1 67 LYS CE C 4.756 -8.300 -4.780 1.00 . A A . 59 LYS CE 1 1
12 11886 1 1 67 LYS CG C 3.284 -7.625 -2.823 1.00 . A A . 59 LYS CG 1 1
12 11887 1 1 67 LYS H H 6.174 -6.537 -0.035 1.00 . A A . 59 LYS H 1 1
12 11888 1 1 67 LYS HA H 3.995 -5.313 -1.360 1.00 . A A . 59 LYS HA 1 1
12 11889 1 1 67 LYS HB2 H 5.308 -7.069 -2.450 1.00 . A A . 59 LYS HB2 1 1
12 11890 1 1 67 LYS HB3 H 4.674 -8.266 -1.337 1.00 . A A . 59 LYS HB3 1 1
12 11891 1 1 67 LYS HD2 H 3.921 -9.602 -3.307 1.00 . A A . 59 LYS HD2 1 1
12 11892 1 1 67 LYS HD3 H 2.737 -8.928 -4.425 1.00 . A A . 59 LYS HD3 1 1
12 11893 1 1 67 LYS HE2 H 5.641 -8.090 -4.199 1.00 . A A . 59 LYS HE2 1 1
12 11894 1 1 67 LYS HE3 H 4.960 -9.125 -5.449 1.00 . A A . 59 LYS HE3 1 1
12 11895 1 1 67 LYS HG2 H 2.427 -7.943 -2.246 1.00 . A A . 59 LYS HG2 1 1
12 11896 1 1 67 LYS HG3 H 3.043 -6.713 -3.346 1.00 . A A . 59 LYS HG3 1 1
12 11897 1 1 67 LYS HZ1 H 5.193 -6.877 -6.241 1.00 . A A . 59 LYS HZ1 1 1
12 11898 1 1 67 LYS HZ2 H 4.223 -6.265 -5.001 1.00 . A A . 59 LYS HZ2 1 1
12 11899 1 1 67 LYS HZ3 H 3.580 -7.286 -6.179 1.00 . A A . 59 LYS HZ3 1 1
12 11900 1 1 67 LYS N N 5.340 -6.017 0.031 1.00 . A A . 59 LYS N 1 1
12 11901 1 1 67 LYS NZ N 4.414 -7.102 -5.588 1.00 . A A . 59 LYS NZ 1 1
12 11902 1 1 67 LYS O O 1.808 -6.087 -0.324 1.00 . A A . 59 LYS O 1 1
12 11903 1 1 68 THR C C 1.527 -6.316 2.661 1.00 . A A . 60 THR C 1 1
12 11904 1 1 68 THR CA C 2.011 -7.612 2.005 1.00 . A A . 60 THR CA 1 1
12 11905 1 1 68 THR CB C 2.483 -8.600 3.079 1.00 . A A . 60 THR CB 1 1
12 11906 1 1 68 THR CG2 C 1.462 -8.775 4.182 1.00 . A A . 60 THR CG2 1 1
12 11907 1 1 68 THR H H 3.971 -7.723 1.231 1.00 . A A . 60 THR H 1 1
12 11908 1 1 68 THR HA H 1.203 -8.058 1.454 1.00 . A A . 60 THR HA 1 1
12 11909 1 1 68 THR HB H 3.380 -8.166 3.481 1.00 . A A . 60 THR HB 1 1
12 11910 1 1 68 THR HG1 H 3.670 -9.814 2.096 1.00 . A A . 60 THR HG1 1 1
12 11911 1 1 68 THR HG21 H 1.838 -9.471 4.915 1.00 . A A . 60 THR HG21 1 1
12 11912 1 1 68 THR HG22 H 0.536 -9.145 3.764 1.00 . A A . 60 THR HG22 1 1
12 11913 1 1 68 THR HG23 H 1.285 -7.817 4.648 1.00 . A A . 60 THR HG23 1 1
12 11914 1 1 68 THR N N 3.087 -7.327 1.066 1.00 . A A . 60 THR N 1 1
12 11915 1 1 68 THR O O 0.339 -6.142 2.953 1.00 . A A . 60 THR O 1 1
12 11916 1 1 68 THR OG1 O 2.781 -9.871 2.478 1.00 . A A . 60 THR OG1 1 1
12 11917 1 1 69 HIS C C 1.199 -3.293 2.494 1.00 . A A . 61 HIS C 1 1
12 11918 1 1 69 HIS CA C 2.164 -4.119 3.395 1.00 . A A . 61 HIS CA 1 1
12 11919 1 1 69 HIS CB C 3.484 -3.372 3.704 1.00 . A A . 61 HIS CB 1 1
12 11920 1 1 69 HIS CD2 C 3.468 -0.867 3.194 1.00 . A A . 61 HIS CD2 1 1
12 11921 1 1 69 HIS CE1 C 2.625 -0.179 5.046 1.00 . A A . 61 HIS CE1 1 1
12 11922 1 1 69 HIS CG C 3.299 -1.935 3.988 1.00 . A A . 61 HIS CG 1 1
12 11923 1 1 69 HIS H H 3.377 -5.644 2.628 1.00 . A A . 61 HIS H 1 1
12 11924 1 1 69 HIS HA H 1.655 -4.299 4.329 1.00 . A A . 61 HIS HA 1 1
12 11925 1 1 69 HIS HB2 H 3.953 -3.819 4.567 1.00 . A A . 61 HIS HB2 1 1
12 11926 1 1 69 HIS HB3 H 4.149 -3.465 2.857 1.00 . A A . 61 HIS HB3 1 1
12 11927 1 1 69 HIS HD1 H 2.542 -2.002 5.939 1.00 . A A . 61 HIS HD1 1 1
12 11928 1 1 69 HIS HD2 H 3.870 -0.867 2.192 1.00 . A A . 61 HIS HD2 1 1
12 11929 1 1 69 HIS HE1 H 2.194 0.567 5.697 1.00 . A A . 61 HIS HE1 1 1
12 11930 1 1 69 HIS N N 2.448 -5.417 2.851 1.00 . A A . 61 HIS N 1 1
12 11931 1 1 69 HIS ND1 N 2.779 -1.461 5.152 1.00 . A A . 61 HIS ND1 1 1
12 11932 1 1 69 HIS NE2 N 3.038 0.196 3.892 1.00 . A A . 61 HIS NE2 1 1
12 11933 1 1 69 HIS O O 0.432 -2.476 2.995 1.00 . A A . 61 HIS O 1 1
12 11934 1 1 70 PHE C C -0.943 -3.553 0.083 1.00 . A A . 62 PHE C 1 1
12 11935 1 1 70 PHE CA C 0.291 -2.736 0.339 1.00 . A A . 62 PHE CA 1 1
12 11936 1 1 70 PHE CB C 0.858 -2.328 -1.005 1.00 . A A . 62 PHE CB 1 1
12 11937 1 1 70 PHE CD1 C 2.483 -0.605 -0.271 1.00 . A A . 62 PHE CD1 1 1
12 11938 1 1 70 PHE CD2 C 3.208 -2.367 -1.675 1.00 . A A . 62 PHE CD2 1 1
12 11939 1 1 70 PHE CE1 C 3.750 -0.089 -0.252 1.00 . A A . 62 PHE CE1 1 1
12 11940 1 1 70 PHE CE2 C 4.466 -1.875 -1.666 1.00 . A A . 62 PHE CE2 1 1
12 11941 1 1 70 PHE CG C 2.207 -1.750 -0.983 1.00 . A A . 62 PHE CG 1 1
12 11942 1 1 70 PHE CZ C 4.766 -0.738 -0.963 1.00 . A A . 62 PHE CZ 1 1
12 11943 1 1 70 PHE H H 1.845 -4.146 0.788 1.00 . A A . 62 PHE H 1 1
12 11944 1 1 70 PHE HA H 0.005 -1.853 0.892 1.00 . A A . 62 PHE HA 1 1
12 11945 1 1 70 PHE HB2 H 0.830 -3.133 -1.721 1.00 . A A . 62 PHE HB2 1 1
12 11946 1 1 70 PHE HB3 H 0.193 -1.533 -1.313 1.00 . A A . 62 PHE HB3 1 1
12 11947 1 1 70 PHE HD1 H 1.691 -0.113 0.274 1.00 . A A . 62 PHE HD1 1 1
12 11948 1 1 70 PHE HD2 H 2.990 -3.266 -2.235 1.00 . A A . 62 PHE HD2 1 1
12 11949 1 1 70 PHE HE1 H 3.912 0.814 0.329 1.00 . A A . 62 PHE HE1 1 1
12 11950 1 1 70 PHE HE2 H 5.232 -2.388 -2.226 1.00 . A A . 62 PHE HE2 1 1
12 11951 1 1 70 PHE HZ H 5.808 -0.424 -0.983 1.00 . A A . 62 PHE HZ 1 1
12 11952 1 1 70 PHE N N 1.223 -3.496 1.182 1.00 . A A . 62 PHE N 1 1
12 11953 1 1 70 PHE O O -1.882 -3.096 -0.569 1.00 . A A . 62 PHE O 1 1
12 11954 1 1 71 ARG C C -3.193 -5.135 1.314 1.00 . A A . 63 ARG C 1 1
12 11955 1 1 71 ARG CA C -2.055 -5.652 0.447 1.00 . A A . 63 ARG CA 1 1
12 11956 1 1 71 ARG CB C -1.625 -7.065 0.801 1.00 . A A . 63 ARG CB 1 1
12 11957 1 1 71 ARG CD C -2.069 -9.499 0.719 1.00 . A A . 63 ARG CD 1 1
12 11958 1 1 71 ARG CG C -2.659 -8.111 0.560 1.00 . A A . 63 ARG CG 1 1
12 11959 1 1 71 ARG CZ C -0.299 -10.873 -0.399 1.00 . A A . 63 ARG CZ 1 1
12 11960 1 1 71 ARG H H -0.184 -5.131 1.094 1.00 . A A . 63 ARG H 1 1
12 11961 1 1 71 ARG HA H -2.368 -5.616 -0.587 1.00 . A A . 63 ARG HA 1 1
12 11962 1 1 71 ARG HB2 H -0.743 -7.318 0.232 1.00 . A A . 63 ARG HB2 1 1
12 11963 1 1 71 ARG HB3 H -1.363 -7.083 1.849 1.00 . A A . 63 ARG HB3 1 1
12 11964 1 1 71 ARG HD2 H -1.679 -9.597 1.721 1.00 . A A . 63 ARG HD2 1 1
12 11965 1 1 71 ARG HD3 H -2.840 -10.238 0.558 1.00 . A A . 63 ARG HD3 1 1
12 11966 1 1 71 ARG HE H -0.749 -8.952 -0.809 1.00 . A A . 63 ARG HE 1 1
12 11967 1 1 71 ARG HG2 H -3.441 -7.938 1.280 1.00 . A A . 63 ARG HG2 1 1
12 11968 1 1 71 ARG HG3 H -3.020 -7.964 -0.445 1.00 . A A . 63 ARG HG3 1 1
12 11969 1 1 71 ARG HH11 H -1.370 -11.907 0.990 1.00 . A A . 63 ARG HH11 1 1
12 11970 1 1 71 ARG HH12 H -0.145 -12.817 0.241 1.00 . A A . 63 ARG HH12 1 1
12 11971 1 1 71 ARG HH21 H 0.936 -10.170 -1.874 1.00 . A A . 63 ARG HH21 1 1
12 11972 1 1 71 ARG HH22 H 1.218 -11.792 -1.429 1.00 . A A . 63 ARG HH22 1 1
12 11973 1 1 71 ARG N N -0.946 -4.775 0.592 1.00 . A A . 63 ARG N 1 1
12 11974 1 1 71 ARG NE N -0.973 -9.730 -0.248 1.00 . A A . 63 ARG NE 1 1
12 11975 1 1 71 ARG NH1 N -0.619 -11.938 0.324 1.00 . A A . 63 ARG NH1 1 1
12 11976 1 1 71 ARG NH2 N 0.684 -10.950 -1.296 1.00 . A A . 63 ARG NH2 1 1
12 11977 1 1 71 ARG O O -4.365 -5.490 1.127 1.00 . A A . 63 ARG O 1 1
12 11978 1 1 72 SER C C -4.412 -2.494 2.091 1.00 . A A . 64 SER C 1 1
12 11979 1 1 72 SER CA C -3.777 -3.544 3.029 1.00 . A A . 64 SER CA 1 1
12 11980 1 1 72 SER CB C -3.059 -2.863 4.203 1.00 . A A . 64 SER CB 1 1
12 11981 1 1 72 SER H H -1.879 -4.120 2.427 1.00 . A A . 64 SER H 1 1
12 11982 1 1 72 SER HA H -4.527 -4.227 3.394 1.00 . A A . 64 SER HA 1 1
12 11983 1 1 72 SER HB2 H -2.384 -2.112 3.817 1.00 . A A . 64 SER HB2 1 1
12 11984 1 1 72 SER HB3 H -3.786 -2.399 4.854 1.00 . A A . 64 SER HB3 1 1
12 11985 1 1 72 SER HG H -2.617 -4.702 4.745 1.00 . A A . 64 SER HG 1 1
12 11986 1 1 72 SER N N -2.833 -4.274 2.256 1.00 . A A . 64 SER N 1 1
12 11987 1 1 72 SER O O -3.819 -1.444 1.808 1.00 . A A . 64 SER O 1 1
12 11988 1 1 72 SER OG O -2.306 -3.814 4.960 1.00 . A A . 64 SER OG 1 1
12 11989 1 1 73 LYS C C -6.613 -0.594 1.057 1.00 . A A . 65 LYS C 1 1
12 11990 1 1 73 LYS CA C -6.278 -1.997 0.568 1.00 . A A . 65 LYS CA 1 1
12 11991 1 1 73 LYS CB C -7.541 -2.686 -0.015 1.00 . A A . 65 LYS CB 1 1
12 11992 1 1 73 LYS CD C -8.317 -4.082 1.985 1.00 . A A . 65 LYS CD 1 1
12 11993 1 1 73 LYS CE C -9.471 -4.358 2.927 1.00 . A A . 65 LYS CE 1 1
12 11994 1 1 73 LYS CG C -8.681 -3.008 0.972 1.00 . A A . 65 LYS CG 1 1
12 11995 1 1 73 LYS H H -5.969 -3.679 1.844 1.00 . A A . 65 LYS H 1 1
12 11996 1 1 73 LYS HA H -5.578 -1.864 -0.244 1.00 . A A . 65 LYS HA 1 1
12 11997 1 1 73 LYS HB2 H -7.954 -2.043 -0.778 1.00 . A A . 65 LYS HB2 1 1
12 11998 1 1 73 LYS HB3 H -7.227 -3.605 -0.481 1.00 . A A . 65 LYS HB3 1 1
12 11999 1 1 73 LYS HD2 H -8.063 -4.995 1.467 1.00 . A A . 65 LYS HD2 1 1
12 12000 1 1 73 LYS HD3 H -7.472 -3.745 2.565 1.00 . A A . 65 LYS HD3 1 1
12 12001 1 1 73 LYS HE2 H -9.717 -3.446 3.451 1.00 . A A . 65 LYS HE2 1 1
12 12002 1 1 73 LYS HE3 H -10.324 -4.679 2.349 1.00 . A A . 65 LYS HE3 1 1
12 12003 1 1 73 LYS HG2 H -8.923 -2.105 1.511 1.00 . A A . 65 LYS HG2 1 1
12 12004 1 1 73 LYS HG3 H -9.548 -3.325 0.409 1.00 . A A . 65 LYS HG3 1 1
12 12005 1 1 73 LYS HZ1 H -9.953 -5.563 4.538 1.00 . A A . 65 LYS HZ1 1 1
12 12006 1 1 73 LYS HZ2 H -8.336 -5.106 4.511 1.00 . A A . 65 LYS HZ2 1 1
12 12007 1 1 73 LYS HZ3 H -8.907 -6.296 3.451 1.00 . A A . 65 LYS HZ3 1 1
12 12008 1 1 73 LYS N N -5.579 -2.826 1.562 1.00 . A A . 65 LYS N 1 1
12 12009 1 1 73 LYS NZ N -9.138 -5.395 3.917 1.00 . A A . 65 LYS NZ 1 1
12 12010 1 1 73 LYS O O -6.723 0.337 0.242 1.00 . A A . 65 LYS O 1 1
12 12011 1 1 74 ASP C C -5.952 1.847 2.690 1.00 . A A . 66 ASP C 1 1
12 12012 1 1 74 ASP CA C -7.095 0.894 2.910 1.00 . A A . 66 ASP CA 1 1
12 12013 1 1 74 ASP CB C -7.426 0.836 4.396 1.00 . A A . 66 ASP CB 1 1
12 12014 1 1 74 ASP CG C -7.909 2.189 4.938 1.00 . A A . 66 ASP CG 1 1
12 12015 1 1 74 ASP H H -6.656 -1.189 2.974 1.00 . A A . 66 ASP H 1 1
12 12016 1 1 74 ASP HA H -7.959 1.241 2.368 1.00 . A A . 66 ASP HA 1 1
12 12017 1 1 74 ASP HB2 H -8.168 0.074 4.551 1.00 . A A . 66 ASP HB2 1 1
12 12018 1 1 74 ASP HB3 H -6.528 0.555 4.926 1.00 . A A . 66 ASP HB3 1 1
12 12019 1 1 74 ASP N N -6.762 -0.422 2.367 1.00 . A A . 66 ASP N 1 1
12 12020 1 1 74 ASP O O -6.149 3.019 2.455 1.00 . A A . 66 ASP O 1 1
12 12021 1 1 74 ASP OD1 O -9.122 2.492 4.805 1.00 . A A . 66 ASP OD1 1 1
12 12022 1 1 74 ASP OD2 O -7.090 2.957 5.498 1.00 . A A . 66 ASP OD2 1 1
12 12023 1 1 75 HIS C C -3.424 2.765 1.267 1.00 . A A . 67 HIS C 1 1
12 12024 1 1 75 HIS CA C -3.522 2.072 2.579 1.00 . A A . 67 HIS CA 1 1
12 12025 1 1 75 HIS CB C -2.313 1.175 2.724 1.00 . A A . 67 HIS CB 1 1
12 12026 1 1 75 HIS CD2 C 0.169 1.317 2.554 1.00 . A A . 67 HIS CD2 1 1
12 12027 1 1 75 HIS CE1 C 0.413 3.316 3.385 1.00 . A A . 67 HIS CE1 1 1
12 12028 1 1 75 HIS CG C -1.009 1.848 2.678 1.00 . A A . 67 HIS CG 1 1
12 12029 1 1 75 HIS H H -4.744 0.329 2.834 1.00 . A A . 67 HIS H 1 1
12 12030 1 1 75 HIS HA H -3.484 2.821 3.352 1.00 . A A . 67 HIS HA 1 1
12 12031 1 1 75 HIS HB2 H -2.238 0.728 3.710 1.00 . A A . 67 HIS HB2 1 1
12 12032 1 1 75 HIS HB3 H -2.278 0.402 1.973 1.00 . A A . 67 HIS HB3 1 1
12 12033 1 1 75 HIS HD1 H -1.512 3.818 3.359 1.00 . A A . 67 HIS HD1 1 1
12 12034 1 1 75 HIS HD2 H 0.306 0.401 1.979 1.00 . A A . 67 HIS HD2 1 1
12 12035 1 1 75 HIS HE1 H 0.919 4.193 3.751 1.00 . A A . 67 HIS HE1 1 1
12 12036 1 1 75 HIS N N -4.759 1.302 2.712 1.00 . A A . 67 HIS N 1 1
12 12037 1 1 75 HIS ND1 N -0.838 3.126 3.167 1.00 . A A . 67 HIS ND1 1 1
12 12038 1 1 75 HIS NE2 N 1.053 2.255 3.041 1.00 . A A . 67 HIS NE2 1 1
12 12039 1 1 75 HIS O O -3.243 3.947 1.215 1.00 . A A . 67 HIS O 1 1
12 12040 1 1 76 LYS C C -4.457 3.557 -1.427 1.00 . A A . 68 LYS C 1 1
12 12041 1 1 76 LYS CA C -3.331 2.578 -1.093 1.00 . A A . 68 LYS CA 1 1
12 12042 1 1 76 LYS CB C -3.193 1.460 -2.087 1.00 . A A . 68 LYS CB 1 1
12 12043 1 1 76 LYS CD C -1.942 -0.614 -2.805 1.00 . A A . 68 LYS CD 1 1
12 12044 1 1 76 LYS CE C -1.611 -0.033 -4.176 1.00 . A A . 68 LYS CE 1 1
12 12045 1 1 76 LYS CG C -2.053 0.471 -1.736 1.00 . A A . 68 LYS CG 1 1
12 12046 1 1 76 LYS H H -3.728 1.077 0.350 1.00 . A A . 68 LYS H 1 1
12 12047 1 1 76 LYS HA H -2.422 3.165 -1.083 1.00 . A A . 68 LYS HA 1 1
12 12048 1 1 76 LYS HB2 H -4.125 0.913 -2.125 1.00 . A A . 68 LYS HB2 1 1
12 12049 1 1 76 LYS HB3 H -2.983 1.894 -3.053 1.00 . A A . 68 LYS HB3 1 1
12 12050 1 1 76 LYS HD2 H -1.193 -1.344 -2.543 1.00 . A A . 68 LYS HD2 1 1
12 12051 1 1 76 LYS HD3 H -2.900 -1.107 -2.868 1.00 . A A . 68 LYS HD3 1 1
12 12052 1 1 76 LYS HE2 H -2.391 0.659 -4.456 1.00 . A A . 68 LYS HE2 1 1
12 12053 1 1 76 LYS HE3 H -0.667 0.489 -4.115 1.00 . A A . 68 LYS HE3 1 1
12 12054 1 1 76 LYS HG2 H -1.109 0.970 -1.545 1.00 . A A . 68 LYS HG2 1 1
12 12055 1 1 76 LYS HG3 H -2.262 -0.003 -0.784 1.00 . A A . 68 LYS HG3 1 1
12 12056 1 1 76 LYS HZ1 H -1.267 -0.653 -6.135 1.00 . A A . 68 LYS HZ1 1 1
12 12057 1 1 76 LYS HZ2 H -2.444 -1.556 -5.334 1.00 . A A . 68 LYS HZ2 1 1
12 12058 1 1 76 LYS HZ3 H -0.798 -1.776 -4.987 1.00 . A A . 68 LYS HZ3 1 1
12 12059 1 1 76 LYS N N -3.518 2.029 0.227 1.00 . A A . 68 LYS N 1 1
12 12060 1 1 76 LYS NZ N -1.528 -1.075 -5.220 1.00 . A A . 68 LYS NZ 1 1
12 12061 1 1 76 LYS O O -4.264 4.527 -2.161 1.00 . A A . 68 LYS O 1 1
12 12062 1 1 77 LYS C C -6.411 5.476 -0.063 1.00 . A A . 69 LYS C 1 1
12 12063 1 1 77 LYS CA C -6.726 4.226 -0.907 1.00 . A A . 69 LYS CA 1 1
12 12064 1 1 77 LYS CB C -7.964 3.557 -0.334 1.00 . A A . 69 LYS CB 1 1
12 12065 1 1 77 LYS CD C -10.296 3.846 0.583 1.00 . A A . 69 LYS CD 1 1
12 12066 1 1 77 LYS CE C -9.855 3.381 1.956 1.00 . A A . 69 LYS CE 1 1
12 12067 1 1 77 LYS CG C -9.137 4.504 -0.161 1.00 . A A . 69 LYS CG 1 1
12 12068 1 1 77 LYS H H -5.709 2.456 -0.371 1.00 . A A . 69 LYS H 1 1
12 12069 1 1 77 LYS HA H -6.911 4.503 -1.934 1.00 . A A . 69 LYS HA 1 1
12 12070 1 1 77 LYS HB2 H -8.263 2.752 -0.987 1.00 . A A . 69 LYS HB2 1 1
12 12071 1 1 77 LYS HB3 H -7.699 3.156 0.633 1.00 . A A . 69 LYS HB3 1 1
12 12072 1 1 77 LYS HD2 H -11.101 4.558 0.692 1.00 . A A . 69 LYS HD2 1 1
12 12073 1 1 77 LYS HD3 H -10.636 2.992 0.015 1.00 . A A . 69 LYS HD3 1 1
12 12074 1 1 77 LYS HE2 H -9.123 2.603 1.816 1.00 . A A . 69 LYS HE2 1 1
12 12075 1 1 77 LYS HE3 H -9.404 4.206 2.487 1.00 . A A . 69 LYS HE3 1 1
12 12076 1 1 77 LYS HG2 H -8.750 5.339 0.406 1.00 . A A . 69 LYS HG2 1 1
12 12077 1 1 77 LYS HG3 H -9.457 4.850 -1.132 1.00 . A A . 69 LYS HG3 1 1
12 12078 1 1 77 LYS HZ1 H -11.382 1.989 2.299 1.00 . A A . 69 LYS HZ1 1 1
12 12079 1 1 77 LYS HZ2 H -11.669 3.533 2.954 1.00 . A A . 69 LYS HZ2 1 1
12 12080 1 1 77 LYS HZ3 H -10.530 2.509 3.675 1.00 . A A . 69 LYS HZ3 1 1
12 12081 1 1 77 LYS N N -5.608 3.305 -0.849 1.00 . A A . 69 LYS N 1 1
12 12082 1 1 77 LYS NZ N -10.945 2.810 2.763 1.00 . A A . 69 LYS NZ 1 1
12 12083 1 1 77 LYS O O -6.791 6.596 -0.404 1.00 . A A . 69 LYS O 1 1
12 12084 1 1 78 ARG C C -4.397 7.277 1.248 1.00 . A A . 70 ARG C 1 1
12 12085 1 1 78 ARG CA C -5.351 6.329 1.964 1.00 . A A . 70 ARG CA 1 1
12 12086 1 1 78 ARG CB C -4.648 5.737 3.184 1.00 . A A . 70 ARG CB 1 1
12 12087 1 1 78 ARG CD C -6.271 6.348 4.945 1.00 . A A . 70 ARG CD 1 1
12 12088 1 1 78 ARG CG C -4.838 6.499 4.474 1.00 . A A . 70 ARG CG 1 1
12 12089 1 1 78 ARG CZ C -7.196 6.340 7.231 1.00 . A A . 70 ARG CZ 1 1
12 12090 1 1 78 ARG H H -5.418 4.355 1.285 1.00 . A A . 70 ARG H 1 1
12 12091 1 1 78 ARG HA H -6.241 6.858 2.272 1.00 . A A . 70 ARG HA 1 1
12 12092 1 1 78 ARG HB2 H -5.007 4.731 3.333 1.00 . A A . 70 ARG HB2 1 1
12 12093 1 1 78 ARG HB3 H -3.591 5.690 2.969 1.00 . A A . 70 ARG HB3 1 1
12 12094 1 1 78 ARG HD2 H -6.923 6.838 4.238 1.00 . A A . 70 ARG HD2 1 1
12 12095 1 1 78 ARG HD3 H -6.514 5.297 4.980 1.00 . A A . 70 ARG HD3 1 1
12 12096 1 1 78 ARG HE H -6.106 7.830 6.381 1.00 . A A . 70 ARG HE 1 1
12 12097 1 1 78 ARG HG2 H -4.168 6.111 5.229 1.00 . A A . 70 ARG HG2 1 1
12 12098 1 1 78 ARG HG3 H -4.632 7.546 4.307 1.00 . A A . 70 ARG HG3 1 1
12 12099 1 1 78 ARG HH11 H -7.502 4.514 6.260 1.00 . A A . 70 ARG HH11 1 1
12 12100 1 1 78 ARG HH12 H -8.183 4.628 7.796 1.00 . A A . 70 ARG HH12 1 1
12 12101 1 1 78 ARG HH21 H -7.044 7.906 8.509 1.00 . A A . 70 ARG HH21 1 1
12 12102 1 1 78 ARG HH22 H -7.913 6.577 9.131 1.00 . A A . 70 ARG HH22 1 1
12 12103 1 1 78 ARG N N -5.710 5.266 1.042 1.00 . A A . 70 ARG N 1 1
12 12104 1 1 78 ARG NE N -6.494 6.931 6.254 1.00 . A A . 70 ARG NE 1 1
12 12105 1 1 78 ARG NH1 N -7.652 5.086 7.081 1.00 . A A . 70 ARG NH1 1 1
12 12106 1 1 78 ARG NH2 N -7.405 6.982 8.366 1.00 . A A . 70 ARG NH2 1 1
12 12107 1 1 78 ARG O O -4.340 8.434 1.543 1.00 . A A . 70 ARG O 1 1
12 12108 1 1 79 LEU C C -3.460 8.459 -1.463 1.00 . A A . 71 LEU C 1 1
12 12109 1 1 79 LEU CA C -2.744 7.470 -0.552 1.00 . A A . 71 LEU CA 1 1
12 12110 1 1 79 LEU CB C -1.866 6.495 -1.333 1.00 . A A . 71 LEU CB 1 1
12 12111 1 1 79 LEU CD1 C -0.763 5.485 0.715 1.00 . A A . 71 LEU CD1 1 1
12 12112 1 1 79 LEU CD2 C 0.269 5.171 -1.530 1.00 . A A . 71 LEU CD2 1 1
12 12113 1 1 79 LEU CG C -0.555 6.089 -0.654 1.00 . A A . 71 LEU CG 1 1
12 12114 1 1 79 LEU H H -3.727 5.768 0.128 1.00 . A A . 71 LEU H 1 1
12 12115 1 1 79 LEU HA H -2.108 8.036 0.112 1.00 . A A . 71 LEU HA 1 1
12 12116 1 1 79 LEU HB2 H -2.455 5.599 -1.463 1.00 . A A . 71 LEU HB2 1 1
12 12117 1 1 79 LEU HB3 H -1.653 6.877 -2.313 1.00 . A A . 71 LEU HB3 1 1
12 12118 1 1 79 LEU HD11 H -1.252 6.205 1.353 1.00 . A A . 71 LEU HD11 1 1
12 12119 1 1 79 LEU HD12 H 0.192 5.218 1.140 1.00 . A A . 71 LEU HD12 1 1
12 12120 1 1 79 LEU HD13 H -1.379 4.603 0.633 1.00 . A A . 71 LEU HD13 1 1
12 12121 1 1 79 LEU HD21 H 1.176 4.900 -1.009 1.00 . A A . 71 LEU HD21 1 1
12 12122 1 1 79 LEU HD22 H 0.519 5.671 -2.454 1.00 . A A . 71 LEU HD22 1 1
12 12123 1 1 79 LEU HD23 H -0.294 4.273 -1.740 1.00 . A A . 71 LEU HD23 1 1
12 12124 1 1 79 LEU HG H -0.026 7.012 -0.533 1.00 . A A . 71 LEU HG 1 1
12 12125 1 1 79 LEU N N -3.665 6.732 0.287 1.00 . A A . 71 LEU N 1 1
12 12126 1 1 79 LEU O O -2.928 9.536 -1.780 1.00 . A A . 71 LEU O 1 1
12 12127 1 1 80 LYS C C -5.849 10.189 -1.716 1.00 . A A . 72 LYS C 1 1
12 12128 1 1 80 LYS CA C -5.499 9.013 -2.619 1.00 . A A . 72 LYS CA 1 1
12 12129 1 1 80 LYS CB C -6.782 8.291 -3.058 1.00 . A A . 72 LYS CB 1 1
12 12130 1 1 80 LYS CD C -7.235 9.655 -5.133 1.00 . A A . 72 LYS CD 1 1
12 12131 1 1 80 LYS CE C -8.255 10.518 -5.862 1.00 . A A . 72 LYS CE 1 1
12 12132 1 1 80 LYS CG C -7.786 9.158 -3.811 1.00 . A A . 72 LYS CG 1 1
12 12133 1 1 80 LYS H H -4.974 7.210 -1.626 1.00 . A A . 72 LYS H 1 1
12 12134 1 1 80 LYS HA H -4.953 9.356 -3.486 1.00 . A A . 72 LYS HA 1 1
12 12135 1 1 80 LYS HB2 H -6.510 7.464 -3.698 1.00 . A A . 72 LYS HB2 1 1
12 12136 1 1 80 LYS HB3 H -7.267 7.899 -2.176 1.00 . A A . 72 LYS HB3 1 1
12 12137 1 1 80 LYS HD2 H -6.351 10.245 -4.943 1.00 . A A . 72 LYS HD2 1 1
12 12138 1 1 80 LYS HD3 H -6.981 8.808 -5.753 1.00 . A A . 72 LYS HD3 1 1
12 12139 1 1 80 LYS HE2 H -9.168 9.954 -5.982 1.00 . A A . 72 LYS HE2 1 1
12 12140 1 1 80 LYS HE3 H -8.455 11.397 -5.266 1.00 . A A . 72 LYS HE3 1 1
12 12141 1 1 80 LYS HG2 H -8.665 8.562 -4.001 1.00 . A A . 72 LYS HG2 1 1
12 12142 1 1 80 LYS HG3 H -8.050 10.002 -3.190 1.00 . A A . 72 LYS HG3 1 1
12 12143 1 1 80 LYS HZ1 H -6.877 11.457 -7.119 1.00 . A A . 72 LYS HZ1 1 1
12 12144 1 1 80 LYS HZ2 H -8.469 11.523 -7.683 1.00 . A A . 72 LYS HZ2 1 1
12 12145 1 1 80 LYS HZ3 H -7.605 10.087 -7.776 1.00 . A A . 72 LYS HZ3 1 1
12 12146 1 1 80 LYS N N -4.658 8.108 -1.860 1.00 . A A . 72 LYS N 1 1
12 12147 1 1 80 LYS NZ N -7.770 10.930 -7.193 1.00 . A A . 72 LYS NZ 1 1
12 12148 1 1 80 LYS O O -5.671 11.345 -2.075 1.00 . A A . 72 LYS O 1 1
12 12149 1 1 81 GLN C C -5.453 11.617 0.988 1.00 . A A . 73 GLN C 1 1
12 12150 1 1 81 GLN CA C -6.671 10.810 0.513 1.00 . A A . 73 GLN CA 1 1
12 12151 1 1 81 GLN CB C -7.312 10.045 1.664 1.00 . A A . 73 GLN CB 1 1
12 12152 1 1 81 GLN CD C -9.104 8.372 2.295 1.00 . A A . 73 GLN CD 1 1
12 12153 1 1 81 GLN CG C -8.565 9.300 1.237 1.00 . A A . 73 GLN CG 1 1
12 12154 1 1 81 GLN H H -6.370 8.893 -0.325 1.00 . A A . 73 GLN H 1 1
12 12155 1 1 81 GLN HA H -7.401 11.486 0.091 1.00 . A A . 73 GLN HA 1 1
12 12156 1 1 81 GLN HB2 H -6.598 9.332 2.048 1.00 . A A . 73 GLN HB2 1 1
12 12157 1 1 81 GLN HB3 H -7.580 10.737 2.448 1.00 . A A . 73 GLN HB3 1 1
12 12158 1 1 81 GLN HE21 H -8.064 6.883 1.542 1.00 . A A . 73 GLN HE21 1 1
12 12159 1 1 81 GLN HE22 H -9.050 6.524 2.928 1.00 . A A . 73 GLN HE22 1 1
12 12160 1 1 81 GLN HG2 H -9.332 10.019 0.994 1.00 . A A . 73 GLN HG2 1 1
12 12161 1 1 81 GLN HG3 H -8.329 8.722 0.354 1.00 . A A . 73 GLN HG3 1 1
12 12162 1 1 81 GLN N N -6.289 9.851 -0.520 1.00 . A A . 73 GLN N 1 1
12 12163 1 1 81 GLN NE2 N -8.691 7.136 2.251 1.00 . A A . 73 GLN NE2 1 1
12 12164 1 1 81 GLN O O -5.574 12.773 1.378 1.00 . A A . 73 GLN O 1 1
12 12165 1 1 81 GLN OE1 O -9.906 8.757 3.126 1.00 . A A . 73 GLN OE1 1 1
12 12166 1 1 82 LEU C C -2.686 12.742 0.315 1.00 . A A . 74 LEU C 1 1
12 12167 1 1 82 LEU CA C -3.001 11.594 1.259 1.00 . A A . 74 LEU CA 1 1
12 12168 1 1 82 LEU CB C -1.912 10.525 1.166 1.00 . A A . 74 LEU CB 1 1
12 12169 1 1 82 LEU CD1 C -0.287 11.423 2.877 1.00 . A A . 74 LEU CD1 1 1
12 12170 1 1 82 LEU CD2 C 0.486 9.782 1.155 1.00 . A A . 74 LEU CD2 1 1
12 12171 1 1 82 LEU CG C -0.459 10.937 1.450 1.00 . A A . 74 LEU CG 1 1
12 12172 1 1 82 LEU H H -4.300 10.045 0.654 1.00 . A A . 74 LEU H 1 1
12 12173 1 1 82 LEU HA H -3.052 11.937 2.274 1.00 . A A . 74 LEU HA 1 1
12 12174 1 1 82 LEU HB2 H -2.174 9.705 1.817 1.00 . A A . 74 LEU HB2 1 1
12 12175 1 1 82 LEU HB3 H -1.982 10.194 0.148 1.00 . A A . 74 LEU HB3 1 1
12 12176 1 1 82 LEU HD11 H 0.749 11.678 3.047 1.00 . A A . 74 LEU HD11 1 1
12 12177 1 1 82 LEU HD12 H -0.591 10.650 3.565 1.00 . A A . 74 LEU HD12 1 1
12 12178 1 1 82 LEU HD13 H -0.896 12.301 3.023 1.00 . A A . 74 LEU HD13 1 1
12 12179 1 1 82 LEU HD21 H 0.236 8.940 1.783 1.00 . A A . 74 LEU HD21 1 1
12 12180 1 1 82 LEU HD22 H 1.503 10.089 1.353 1.00 . A A . 74 LEU HD22 1 1
12 12181 1 1 82 LEU HD23 H 0.398 9.499 0.116 1.00 . A A . 74 LEU HD23 1 1
12 12182 1 1 82 LEU HG H -0.199 11.755 0.794 1.00 . A A . 74 LEU HG 1 1
12 12183 1 1 82 LEU N N -4.288 10.992 0.919 1.00 . A A . 74 LEU N 1 1
12 12184 1 1 82 LEU O O -1.982 13.682 0.667 1.00 . A A . 74 LEU O 1 1
12 12185 1 1 83 SER C C -4.116 14.778 -1.756 1.00 . A A . 75 SER C 1 1
12 12186 1 1 83 SER CA C -3.033 13.691 -1.878 1.00 . A A . 75 SER CA 1 1
12 12187 1 1 83 SER CB C -3.053 13.040 -3.255 1.00 . A A . 75 SER CB 1 1
12 12188 1 1 83 SER H H -3.814 11.907 -1.100 1.00 . A A . 75 SER H 1 1
12 12189 1 1 83 SER HA H -2.063 14.137 -1.709 1.00 . A A . 75 SER HA 1 1
12 12190 1 1 83 SER HB2 H -4.030 12.618 -3.437 1.00 . A A . 75 SER HB2 1 1
12 12191 1 1 83 SER HB3 H -2.826 13.776 -4.011 1.00 . A A . 75 SER HB3 1 1
12 12192 1 1 83 SER HG H -2.305 11.318 -2.664 1.00 . A A . 75 SER HG 1 1
12 12193 1 1 83 SER N N -3.237 12.672 -0.875 1.00 . A A . 75 SER N 1 1
12 12194 1 1 83 SER O O -4.145 15.754 -2.504 1.00 . A A . 75 SER O 1 1
12 12195 1 1 83 SER OG O -2.071 11.995 -3.314 1.00 . A A . 75 SER OG 1 1
12 12196 1 1 84 VAL C C -5.868 16.055 0.914 1.00 . A A . 76 VAL C 1 1
12 12197 1 1 84 VAL CA C -6.073 15.519 -0.515 1.00 . A A . 76 VAL CA 1 1
12 12198 1 1 84 VAL CB C -7.428 14.762 -0.599 1.00 . A A . 76 VAL CB 1 1
12 12199 1 1 84 VAL CG1 C -8.628 15.699 -0.504 1.00 . A A . 76 VAL CG1 1 1
12 12200 1 1 84 VAL CG2 C -7.516 13.896 -1.845 1.00 . A A . 76 VAL CG2 1 1
12 12201 1 1 84 VAL H H -4.910 13.802 -0.216 1.00 . A A . 76 VAL H 1 1
12 12202 1 1 84 VAL HA H -6.056 16.325 -1.231 1.00 . A A . 76 VAL HA 1 1
12 12203 1 1 84 VAL HB H -7.406 14.111 0.261 1.00 . A A . 76 VAL HB 1 1
12 12204 1 1 84 VAL HG11 H -8.601 16.214 0.446 1.00 . A A . 76 VAL HG11 1 1
12 12205 1 1 84 VAL HG12 H -9.541 15.129 -0.584 1.00 . A A . 76 VAL HG12 1 1
12 12206 1 1 84 VAL HG13 H -8.584 16.420 -1.306 1.00 . A A . 76 VAL HG13 1 1
12 12207 1 1 84 VAL HG21 H -7.421 14.514 -2.725 1.00 . A A . 76 VAL HG21 1 1
12 12208 1 1 84 VAL HG22 H -8.464 13.382 -1.863 1.00 . A A . 76 VAL HG22 1 1
12 12209 1 1 84 VAL HG23 H -6.715 13.170 -1.830 1.00 . A A . 76 VAL HG23 1 1
12 12210 1 1 84 VAL N N -4.986 14.596 -0.789 1.00 . A A . 76 VAL N 1 1
12 12211 1 1 84 VAL O O -6.717 16.748 1.477 1.00 . A A . 76 VAL O 1 1
12 12212 1 1 85 GLU C C -5.039 15.131 3.797 1.00 . A A . 77 GLU C 1 1
12 12213 1 1 85 GLU CA C -4.275 16.035 2.826 1.00 . A A . 77 GLU CA 1 1
12 12214 1 1 85 GLU CB C -4.461 17.530 3.173 1.00 . A A . 77 GLU CB 1 1
12 12215 1 1 85 GLU CD C -2.431 17.731 4.645 1.00 . A A . 77 GLU CD 1 1
12 12216 1 1 85 GLU CG C -3.922 17.933 4.535 1.00 . A A . 77 GLU CG 1 1
12 12217 1 1 85 GLU H H -4.085 15.225 0.874 1.00 . A A . 77 GLU H 1 1
12 12218 1 1 85 GLU HA H -3.229 15.770 2.887 1.00 . A A . 77 GLU HA 1 1
12 12219 1 1 85 GLU HB2 H -3.958 18.123 2.425 1.00 . A A . 77 GLU HB2 1 1
12 12220 1 1 85 GLU HB3 H -5.518 17.757 3.143 1.00 . A A . 77 GLU HB3 1 1
12 12221 1 1 85 GLU HG2 H -4.137 18.980 4.697 1.00 . A A . 77 GLU HG2 1 1
12 12222 1 1 85 GLU HG3 H -4.411 17.342 5.295 1.00 . A A . 77 GLU HG3 1 1
12 12223 1 1 85 GLU N N -4.694 15.723 1.456 1.00 . A A . 77 GLU N 1 1
12 12224 1 1 85 GLU O O -6.241 15.304 4.006 1.00 . A A . 77 GLU O 1 1
12 12225 1 1 85 GLU OE1 O -1.674 18.541 4.067 1.00 . A A . 77 GLU OE1 1 1
12 12226 1 1 85 GLU OE2 O -1.992 16.767 5.297 1.00 . A A . 77 GLU OE2 1 1
12 12227 1 1 86 PRO C C -5.410 13.780 6.574 1.00 . A A . 78 PRO C 1 1
12 12228 1 1 86 PRO CA C -5.004 13.162 5.248 1.00 . A A . 78 PRO CA 1 1
12 12229 1 1 86 PRO CB C -3.938 12.084 5.449 1.00 . A A . 78 PRO CB 1 1
12 12230 1 1 86 PRO CD C -2.909 13.892 4.248 1.00 . A A . 78 PRO CD 1 1
12 12231 1 1 86 PRO CG C -2.640 12.782 5.233 1.00 . A A . 78 PRO CG 1 1
12 12232 1 1 86 PRO HA H -5.875 12.734 4.775 1.00 . A A . 78 PRO HA 1 1
12 12233 1 1 86 PRO HB2 H -4.013 11.689 6.452 1.00 . A A . 78 PRO HB2 1 1
12 12234 1 1 86 PRO HB3 H -4.082 11.289 4.732 1.00 . A A . 78 PRO HB3 1 1
12 12235 1 1 86 PRO HD2 H -2.355 14.773 4.533 1.00 . A A . 78 PRO HD2 1 1
12 12236 1 1 86 PRO HD3 H -2.647 13.596 3.244 1.00 . A A . 78 PRO HD3 1 1
12 12237 1 1 86 PRO HG2 H -2.285 13.187 6.170 1.00 . A A . 78 PRO HG2 1 1
12 12238 1 1 86 PRO HG3 H -1.917 12.087 4.834 1.00 . A A . 78 PRO HG3 1 1
12 12239 1 1 86 PRO N N -4.361 14.132 4.374 1.00 . A A . 78 PRO N 1 1
12 12240 1 1 86 PRO O O -4.557 14.234 7.366 1.00 . A A . 78 PRO O 1 1
12 12241 1 1 87 TYR C C -7.093 13.422 9.180 1.00 . A A . 79 TYR C 1 1
12 12242 1 1 87 TYR CA C -7.179 14.387 8.036 1.00 . A A . 79 TYR CA 1 1
12 12243 1 1 87 TYR CB C -8.564 15.008 7.909 1.00 . A A . 79 TYR CB 1 1
12 12244 1 1 87 TYR CD1 C -8.274 17.495 7.872 1.00 . A A . 79 TYR CD1 1 1
12 12245 1 1 87 TYR CD2 C -8.857 16.423 5.829 1.00 . A A . 79 TYR CD2 1 1
12 12246 1 1 87 TYR CE1 C -8.266 18.715 7.251 1.00 . A A . 79 TYR CE1 1 1
12 12247 1 1 87 TYR CE2 C -8.854 17.653 5.188 1.00 . A A . 79 TYR CE2 1 1
12 12248 1 1 87 TYR CG C -8.568 16.330 7.182 1.00 . A A . 79 TYR CG 1 1
12 12249 1 1 87 TYR CZ C -8.553 18.796 5.910 1.00 . A A . 79 TYR CZ 1 1
12 12250 1 1 87 TYR H H -7.321 13.493 6.146 1.00 . A A . 79 TYR H 1 1
12 12251 1 1 87 TYR HA H -6.485 15.182 8.272 1.00 . A A . 79 TYR HA 1 1
12 12252 1 1 87 TYR HB2 H -9.218 14.328 7.385 1.00 . A A . 79 TYR HB2 1 1
12 12253 1 1 87 TYR HB3 H -8.946 15.175 8.906 1.00 . A A . 79 TYR HB3 1 1
12 12254 1 1 87 TYR HD1 H -8.045 17.431 8.924 1.00 . A A . 79 TYR HD1 1 1
12 12255 1 1 87 TYR HD2 H -9.090 15.527 5.275 1.00 . A A . 79 TYR HD2 1 1
12 12256 1 1 87 TYR HE1 H -8.031 19.597 7.828 1.00 . A A . 79 TYR HE1 1 1
12 12257 1 1 87 TYR HE2 H -9.080 17.716 4.135 1.00 . A A . 79 TYR HE2 1 1
12 12258 1 1 87 TYR HH H -7.794 20.528 5.608 1.00 . A A . 79 TYR HH 1 1
12 12259 1 1 87 TYR N N -6.689 13.836 6.816 1.00 . A A . 79 TYR N 1 1
12 12260 1 1 87 TYR O O -7.917 12.531 9.339 1.00 . A A . 79 TYR O 1 1
12 12261 1 1 87 TYR OH O -8.554 20.024 5.286 1.00 . A A . 79 TYR OH 1 1
12 12262 1 1 88 SER C C -5.676 13.930 12.176 1.00 . A A . 80 SER C 1 1
12 12263 1 1 88 SER CA C -5.834 12.862 11.116 1.00 . A A . 80 SER CA 1 1
12 12264 1 1 88 SER CB C -4.567 12.002 10.964 1.00 . A A . 80 SER CB 1 1
12 12265 1 1 88 SER H H -5.384 14.250 9.690 1.00 . A A . 80 SER H 1 1
12 12266 1 1 88 SER HA H -6.696 12.247 11.326 1.00 . A A . 80 SER HA 1 1
12 12267 1 1 88 SER HB2 H -4.651 11.391 10.077 1.00 . A A . 80 SER HB2 1 1
12 12268 1 1 88 SER HB3 H -3.712 12.655 10.861 1.00 . A A . 80 SER HB3 1 1
12 12269 1 1 88 SER HG H -3.665 10.534 11.818 1.00 . A A . 80 SER HG 1 1
12 12270 1 1 88 SER N N -6.060 13.587 9.933 1.00 . A A . 80 SER N 1 1
12 12271 1 1 88 SER O O -4.889 14.871 11.988 1.00 . A A . 80 SER O 1 1
12 12272 1 1 88 SER OG O -4.362 11.152 12.080 1.00 . A A . 80 SER OG 1 1
12 12273 1 1 89 GLN C C -6.816 16.274 13.761 1.00 . A A . 81 GLN C 1 1
12 12274 1 1 89 GLN CA C -6.574 14.857 14.303 1.00 . A A . 81 GLN CA 1 1
12 12275 1 1 89 GLN CB C -5.492 14.828 15.461 1.00 . A A . 81 GLN CB 1 1
12 12276 1 1 89 GLN CD C -3.234 13.746 14.764 1.00 . A A . 81 GLN CD 1 1
12 12277 1 1 89 GLN CG C -3.982 15.022 15.154 1.00 . A A . 81 GLN CG 1 1
12 12278 1 1 89 GLN H H -7.006 13.020 13.299 1.00 . A A . 81 GLN H 1 1
12 12279 1 1 89 GLN HA H -7.537 14.628 14.736 1.00 . A A . 81 GLN HA 1 1
12 12280 1 1 89 GLN HB2 H -5.749 15.606 16.164 1.00 . A A . 81 GLN HB2 1 1
12 12281 1 1 89 GLN HB3 H -5.610 13.888 15.980 1.00 . A A . 81 GLN HB3 1 1
12 12282 1 1 89 GLN HE21 H -3.394 14.169 12.869 1.00 . A A . 81 GLN HE21 1 1
12 12283 1 1 89 GLN HE22 H -2.566 12.700 13.249 1.00 . A A . 81 GLN HE22 1 1
12 12284 1 1 89 GLN HG2 H -3.890 15.722 14.335 1.00 . A A . 81 GLN HG2 1 1
12 12285 1 1 89 GLN HG3 H -3.507 15.452 16.024 1.00 . A A . 81 GLN HG3 1 1
12 12286 1 1 89 GLN N N -6.458 13.829 13.233 1.00 . A A . 81 GLN N 1 1
12 12287 1 1 89 GLN NE2 N -3.046 13.513 13.511 1.00 . A A . 81 GLN NE2 1 1
12 12288 1 1 89 GLN O O -6.587 17.258 14.458 1.00 . A A . 81 GLN O 1 1
12 12289 1 1 89 GLN OE1 O -2.749 13.022 15.631 1.00 . A A . 81 GLN OE1 1 1
12 12290 1 1 90 GLU C C -6.386 18.381 11.503 1.00 . A A . 82 GLU C 1 1
12 12291 1 1 90 GLU CA C -7.666 17.610 11.811 1.00 . A A . 82 GLU CA 1 1
12 12292 1 1 90 GLU CB C -8.654 18.494 12.608 1.00 . A A . 82 GLU CB 1 1
12 12293 1 1 90 GLU CD C -10.260 16.611 13.246 1.00 . A A . 82 GLU CD 1 1
12 12294 1 1 90 GLU CG C -10.100 17.992 12.667 1.00 . A A . 82 GLU CG 1 1
12 12295 1 1 90 GLU H H -7.610 15.491 12.097 1.00 . A A . 82 GLU H 1 1
12 12296 1 1 90 GLU HA H -8.126 17.334 10.874 1.00 . A A . 82 GLU HA 1 1
12 12297 1 1 90 GLU HB2 H -8.295 18.565 13.625 1.00 . A A . 82 GLU HB2 1 1
12 12298 1 1 90 GLU HB3 H -8.652 19.483 12.173 1.00 . A A . 82 GLU HB3 1 1
12 12299 1 1 90 GLU HG2 H -10.675 18.676 13.274 1.00 . A A . 82 GLU HG2 1 1
12 12300 1 1 90 GLU HG3 H -10.492 17.995 11.661 1.00 . A A . 82 GLU HG3 1 1
12 12301 1 1 90 GLU N N -7.374 16.342 12.519 1.00 . A A . 82 GLU N 1 1
12 12302 1 1 90 GLU O O -6.425 19.584 11.212 1.00 . A A . 82 GLU O 1 1
12 12303 1 1 90 GLU OE1 O -10.316 16.469 14.486 1.00 . A A . 82 GLU OE1 1 1
12 12304 1 1 90 GLU OE2 O -10.343 15.641 12.460 1.00 . A A . 82 GLU OE2 1 1
12 12305 1 1 91 GLU C C -3.653 19.130 12.522 1.00 . A A . 83 GLU C 1 1
12 12306 1 1 91 GLU CA C -3.939 18.202 11.362 1.00 . A A . 83 GLU CA 1 1
12 12307 1 1 91 GLU CB C -3.659 18.852 9.995 1.00 . A A . 83 GLU CB 1 1
12 12308 1 1 91 GLU CD C -1.966 20.027 8.539 1.00 . A A . 83 GLU CD 1 1
12 12309 1 1 91 GLU CG C -2.258 19.442 9.886 1.00 . A A . 83 GLU CG 1 1
12 12310 1 1 91 GLU H H -5.348 16.682 11.632 1.00 . A A . 83 GLU H 1 1
12 12311 1 1 91 GLU HA H -3.285 17.353 11.498 1.00 . A A . 83 GLU HA 1 1
12 12312 1 1 91 GLU HB2 H -3.775 18.105 9.224 1.00 . A A . 83 GLU HB2 1 1
12 12313 1 1 91 GLU HB3 H -4.377 19.642 9.834 1.00 . A A . 83 GLU HB3 1 1
12 12314 1 1 91 GLU HG2 H -2.158 20.223 10.623 1.00 . A A . 83 GLU HG2 1 1
12 12315 1 1 91 GLU HG3 H -1.536 18.671 10.101 1.00 . A A . 83 GLU HG3 1 1
12 12316 1 1 91 GLU N N -5.269 17.651 11.502 1.00 . A A . 83 GLU N 1 1
12 12317 1 1 91 GLU O O -3.841 20.366 12.454 1.00 . A A . 83 GLU O 1 1
12 12318 1 1 91 GLU OE1 O -2.515 21.116 8.221 1.00 . A A . 83 GLU OE1 1 1
12 12319 1 1 91 GLU OE2 O -1.170 19.432 7.780 1.00 . A A . 83 GLU OE2 1 1
12 12320 1 1 92 ALA C C -1.707 18.759 15.394 1.00 . A A . 84 ALA C 1 1
12 12321 1 1 92 ALA CA C -3.024 19.204 14.809 1.00 . A A . 84 ALA CA 1 1
12 12322 1 1 92 ALA CB C -4.173 18.952 15.773 1.00 . A A . 84 ALA CB 1 1
12 12323 1 1 92 ALA H H -3.093 17.558 13.567 1.00 . A A . 84 ALA H 1 1
12 12324 1 1 92 ALA HA H -2.989 20.262 14.596 1.00 . A A . 84 ALA HA 1 1
12 12325 1 1 92 ALA HB1 H -5.094 19.281 15.312 1.00 . A A . 84 ALA HB1 1 1
12 12326 1 1 92 ALA HB2 H -4.010 19.495 16.691 1.00 . A A . 84 ALA HB2 1 1
12 12327 1 1 92 ALA HB3 H -4.250 17.891 15.970 1.00 . A A . 84 ALA HB3 1 1
12 12328 1 1 92 ALA N N -3.258 18.525 13.592 1.00 . A A . 84 ALA N 1 1
12 12329 1 1 92 ALA O O -1.553 17.613 15.839 1.00 . A A . 84 ALA O 1 1
12 12330 1 1 93 GLU C C 0.819 20.428 16.949 1.00 . A A . 85 GLU C 1 1
12 12331 1 1 93 GLU CA C 0.551 19.412 15.861 1.00 . A A . 85 GLU CA 1 1
12 12332 1 1 93 GLU CB C 1.585 19.564 14.747 1.00 . A A . 85 GLU CB 1 1
12 12333 1 1 93 GLU CD C 4.011 19.626 14.109 1.00 . A A . 85 GLU CD 1 1
12 12334 1 1 93 GLU CG C 3.014 19.379 15.205 1.00 . A A . 85 GLU CG 1 1
12 12335 1 1 93 GLU H H -0.946 20.496 14.916 1.00 . A A . 85 GLU H 1 1
12 12336 1 1 93 GLU HA H 0.594 18.413 16.256 1.00 . A A . 85 GLU HA 1 1
12 12337 1 1 93 GLU HB2 H 1.380 18.832 13.980 1.00 . A A . 85 GLU HB2 1 1
12 12338 1 1 93 GLU HB3 H 1.488 20.550 14.318 1.00 . A A . 85 GLU HB3 1 1
12 12339 1 1 93 GLU HG2 H 3.196 20.080 16.007 1.00 . A A . 85 GLU HG2 1 1
12 12340 1 1 93 GLU HG3 H 3.132 18.372 15.574 1.00 . A A . 85 GLU HG3 1 1
12 12341 1 1 93 GLU N N -0.759 19.637 15.336 1.00 . A A . 85 GLU N 1 1
12 12342 1 1 93 GLU O O 1.391 20.117 17.995 1.00 . A A . 85 GLU O 1 1
12 12343 1 1 93 GLU OE1 O 4.450 20.783 13.943 1.00 . A A . 85 GLU OE1 1 1
12 12344 1 1 93 GLU OE2 O 4.378 18.670 13.399 1.00 . A A . 85 GLU OE2 1 1
12 12345 1 1 94 ARG C C -0.700 23.029 18.324 1.00 . A A . 86 ARG C 1 1
12 12346 1 1 94 ARG CA C 0.585 22.711 17.595 1.00 . A A . 86 ARG CA 1 1
12 12347 1 1 94 ARG CB C 1.059 23.933 16.816 1.00 . A A . 86 ARG CB 1 1
12 12348 1 1 94 ARG CD C 1.729 26.324 16.788 1.00 . A A . 86 ARG CD 1 1
12 12349 1 1 94 ARG CG C 1.318 25.160 17.659 1.00 . A A . 86 ARG CG 1 1
12 12350 1 1 94 ARG CZ C 1.812 28.763 17.185 1.00 . A A . 86 ARG CZ 1 1
12 12351 1 1 94 ARG H H -0.118 21.815 15.880 1.00 . A A . 86 ARG H 1 1
12 12352 1 1 94 ARG HA H 1.354 22.440 18.303 1.00 . A A . 86 ARG HA 1 1
12 12353 1 1 94 ARG HB2 H 1.973 23.682 16.300 1.00 . A A . 86 ARG HB2 1 1
12 12354 1 1 94 ARG HB3 H 0.305 24.179 16.082 1.00 . A A . 86 ARG HB3 1 1
12 12355 1 1 94 ARG HD2 H 2.603 26.049 16.215 1.00 . A A . 86 ARG HD2 1 1
12 12356 1 1 94 ARG HD3 H 0.919 26.554 16.114 1.00 . A A . 86 ARG HD3 1 1
12 12357 1 1 94 ARG HE H 2.463 27.327 18.443 1.00 . A A . 86 ARG HE 1 1
12 12358 1 1 94 ARG HG2 H 0.408 25.419 18.181 1.00 . A A . 86 ARG HG2 1 1
12 12359 1 1 94 ARG HG3 H 2.098 24.955 18.376 1.00 . A A . 86 ARG HG3 1 1
12 12360 1 1 94 ARG HH11 H 0.881 28.294 15.407 1.00 . A A . 86 ARG HH11 1 1
12 12361 1 1 94 ARG HH12 H 1.030 29.957 15.716 1.00 . A A . 86 ARG HH12 1 1
12 12362 1 1 94 ARG HH21 H 2.648 29.599 18.845 1.00 . A A . 86 ARG HH21 1 1
12 12363 1 1 94 ARG HH22 H 2.049 30.728 17.715 1.00 . A A . 86 ARG HH22 1 1
12 12364 1 1 94 ARG N N 0.382 21.630 16.702 1.00 . A A . 86 ARG N 1 1
12 12365 1 1 94 ARG NE N 2.034 27.508 17.574 1.00 . A A . 86 ARG NE 1 1
12 12366 1 1 94 ARG NH1 N 1.199 29.016 16.025 1.00 . A A . 86 ARG NH1 1 1
12 12367 1 1 94 ARG NH2 N 2.194 29.766 17.964 1.00 . A A . 86 ARG NH2 1 1
12 12368 1 1 94 ARG O O -1.593 23.672 17.776 1.00 . A A . 86 ARG O 1 1
12 12369 1 1 95 ALA C C -1.633 24.110 21.144 1.00 . A A . 87 ALA C 1 1
12 12370 1 1 95 ALA CA C -1.963 22.867 20.342 1.00 . A A . 87 ALA CA 1 1
12 12371 1 1 95 ALA CB C -2.319 21.703 21.257 1.00 . A A . 87 ALA CB 1 1
12 12372 1 1 95 ALA H H -0.115 21.948 19.860 1.00 . A A . 87 ALA H 1 1
12 12373 1 1 95 ALA HA H -2.798 23.081 19.689 1.00 . A A . 87 ALA HA 1 1
12 12374 1 1 95 ALA HB1 H -2.540 20.832 20.658 1.00 . A A . 87 ALA HB1 1 1
12 12375 1 1 95 ALA HB2 H -3.183 21.960 21.851 1.00 . A A . 87 ALA HB2 1 1
12 12376 1 1 95 ALA HB3 H -1.486 21.486 21.907 1.00 . A A . 87 ALA HB3 1 1
12 12377 1 1 95 ALA N N -0.821 22.544 19.522 1.00 . A A . 87 ALA N 1 1
12 12378 1 1 95 ALA O O -2.527 24.883 21.540 1.00 . A A . 87 ALA O 1 1
12 12379 1 1 96 ALA C C -0.263 25.510 23.521 1.00 . A A . 88 ALA C 1 1
12 12380 1 1 96 ALA CA C 0.253 25.437 22.090 1.00 . A A . 88 ALA CA 1 1
12 12381 1 1 96 ALA CB C -0.020 26.735 21.338 1.00 . A A . 88 ALA CB 1 1
12 12382 1 1 96 ALA H H 0.302 23.609 21.035 1.00 . A A . 88 ALA H 1 1
12 12383 1 1 96 ALA HA H 1.324 25.285 22.129 1.00 . A A . 88 ALA HA 1 1
12 12384 1 1 96 ALA HB1 H 0.479 27.547 21.843 1.00 . A A . 88 ALA HB1 1 1
12 12385 1 1 96 ALA HB2 H -1.083 26.919 21.321 1.00 . A A . 88 ALA HB2 1 1
12 12386 1 1 96 ALA HB3 H 0.348 26.652 20.326 1.00 . A A . 88 ALA HB3 1 1
12 12387 1 1 96 ALA N N -0.316 24.294 21.372 1.00 . A A . 88 ALA N 1 1
12 12388 1 1 96 ALA O O -0.192 26.560 24.170 1.00 . A A . 88 ALA O 1 1
12 12389 1 1 97 GLY C C -0.146 24.125 26.340 1.00 . A A . 89 GLY C 1 1
12 12390 1 1 97 GLY CA C -1.248 24.315 25.350 1.00 . A A . 89 GLY CA 1 1
12 12391 1 1 97 GLY H H -0.690 23.579 23.465 1.00 . A A . 89 GLY H 1 1
12 12392 1 1 97 GLY HA2 H -1.769 25.235 25.569 1.00 . A A . 89 GLY HA2 1 1
12 12393 1 1 97 GLY HA3 H -1.933 23.484 25.423 1.00 . A A . 89 GLY HA3 1 1
12 12394 1 1 97 GLY N N -0.727 24.388 24.019 1.00 . A A . 89 GLY N 1 1
12 12395 1 1 97 GLY O O 0.112 23.014 26.791 1.00 . A A . 89 GLY O 1 1
12 12396 1 1 98 MET C C 1.064 25.136 29.004 1.00 . A A . 90 MET C 1 1
12 12397 1 1 98 MET CA C 1.620 25.180 27.589 1.00 . A A . 90 MET CA 1 1
12 12398 1 1 98 MET CB C 2.496 26.419 27.392 1.00 . A A . 90 MET CB 1 1
12 12399 1 1 98 MET CE C 4.549 23.791 28.264 1.00 . A A . 90 MET CE 1 1
12 12400 1 1 98 MET CG C 3.743 26.547 28.293 1.00 . A A . 90 MET CG 1 1
12 12401 1 1 98 MET H H 0.268 26.045 26.218 1.00 . A A . 90 MET H 1 1
12 12402 1 1 98 MET HA H 2.198 24.294 27.387 1.00 . A A . 90 MET HA 1 1
12 12403 1 1 98 MET HB2 H 2.836 26.433 26.368 1.00 . A A . 90 MET HB2 1 1
12 12404 1 1 98 MET HB3 H 1.874 27.284 27.554 1.00 . A A . 90 MET HB3 1 1
12 12405 1 1 98 MET HE1 H 3.815 23.450 27.553 1.00 . A A . 90 MET HE1 1 1
12 12406 1 1 98 MET HE2 H 4.155 23.759 29.268 1.00 . A A . 90 MET HE2 1 1
12 12407 1 1 98 MET HE3 H 5.400 23.125 28.215 1.00 . A A . 90 MET HE3 1 1
12 12408 1 1 98 MET HG2 H 4.101 27.563 28.225 1.00 . A A . 90 MET HG2 1 1
12 12409 1 1 98 MET HG3 H 3.437 26.356 29.311 1.00 . A A . 90 MET HG3 1 1
12 12410 1 1 98 MET N N 0.528 25.201 26.650 1.00 . A A . 90 MET N 1 1
12 12411 1 1 98 MET O O 1.633 24.493 29.901 1.00 . A A . 90 MET O 1 1
12 12412 1 1 98 MET SD S 5.145 25.442 27.883 1.00 . A A . 90 MET SD 1 1
12 12413 1 1 99 GLY C C -0.064 26.825 31.421 1.00 . A A . 91 GLY C 1 1
12 12414 1 1 99 GLY CA C -0.706 25.838 30.486 1.00 . A A . 91 GLY CA 1 1
12 12415 1 1 99 GLY H H -0.444 26.306 28.445 1.00 . A A . 91 GLY H 1 1
12 12416 1 1 99 GLY HA2 H -1.740 26.110 30.344 1.00 . A A . 91 GLY HA2 1 1
12 12417 1 1 99 GLY HA3 H -0.656 24.853 30.927 1.00 . A A . 91 GLY HA3 1 1
12 12418 1 1 99 GLY N N -0.052 25.812 29.198 1.00 . A A . 91 GLY N 1 1
12 12419 1 1 99 GLY O O -0.640 27.868 31.737 1.00 . A A . 91 GLY O 1 1
12 12420 1 1 100 SER C C 3.363 27.200 32.439 1.00 . A A . 92 SER C 1 1
12 12421 1 1 100 SER CA C 1.876 27.339 32.730 1.00 . A A . 92 SER CA 1 1
12 12422 1 1 100 SER CB C 1.547 26.979 34.183 1.00 . A A . 92 SER CB 1 1
12 12423 1 1 100 SER H H 1.534 25.673 31.528 1.00 . A A . 92 SER H 1 1
12 12424 1 1 100 SER HA H 1.581 28.362 32.551 1.00 . A A . 92 SER HA 1 1
12 12425 1 1 100 SER HB2 H 2.245 27.480 34.836 1.00 . A A . 92 SER HB2 1 1
12 12426 1 1 100 SER HB3 H 0.541 27.291 34.416 1.00 . A A . 92 SER HB3 1 1
12 12427 1 1 100 SER HG H 0.880 25.193 33.982 1.00 . A A . 92 SER HG 1 1
12 12428 1 1 100 SER N N 1.124 26.510 31.842 1.00 . A A . 92 SER N 1 1
12 12429 1 1 100 SER O O 3.867 26.077 32.241 1.00 . A A . 92 SER O 1 1
12 12430 1 1 100 SER OG O 1.659 25.579 34.398 1.00 . A A . 92 SER OG 1 1
12 12431 1 1 101 TYR C C 6.130 29.338 32.997 1.00 . A A . 93 TYR C 1 1
12 12432 1 1 101 TYR CA C 5.461 28.332 32.116 1.00 . A A . 93 TYR CA 1 1
12 12433 1 1 101 TYR CB C 5.736 28.645 30.656 1.00 . A A . 93 TYR CB 1 1
12 12434 1 1 101 TYR CD1 C 7.922 27.555 30.003 1.00 . A A . 93 TYR CD1 1 1
12 12435 1 1 101 TYR CD2 C 7.874 29.929 30.205 1.00 . A A . 93 TYR CD2 1 1
12 12436 1 1 101 TYR CE1 C 9.260 27.609 29.664 1.00 . A A . 93 TYR CE1 1 1
12 12437 1 1 101 TYR CE2 C 9.208 29.990 29.867 1.00 . A A . 93 TYR CE2 1 1
12 12438 1 1 101 TYR CG C 7.206 28.708 30.279 1.00 . A A . 93 TYR CG 1 1
12 12439 1 1 101 TYR CZ C 9.896 28.828 29.599 1.00 . A A . 93 TYR CZ 1 1
12 12440 1 1 101 TYR H H 3.605 29.177 32.538 1.00 . A A . 93 TYR H 1 1
12 12441 1 1 101 TYR HA H 5.854 27.352 32.342 1.00 . A A . 93 TYR HA 1 1
12 12442 1 1 101 TYR HB2 H 5.275 27.869 30.069 1.00 . A A . 93 TYR HB2 1 1
12 12443 1 1 101 TYR HB3 H 5.286 29.604 30.465 1.00 . A A . 93 TYR HB3 1 1
12 12444 1 1 101 TYR HD1 H 7.418 26.601 30.055 1.00 . A A . 93 TYR HD1 1 1
12 12445 1 1 101 TYR HD2 H 7.333 30.840 30.416 1.00 . A A . 93 TYR HD2 1 1
12 12446 1 1 101 TYR HE1 H 9.802 26.699 29.452 1.00 . A A . 93 TYR HE1 1 1
12 12447 1 1 101 TYR HE2 H 9.710 30.945 29.815 1.00 . A A . 93 TYR HE2 1 1
12 12448 1 1 101 TYR HH H 11.639 29.532 29.859 1.00 . A A . 93 TYR HH 1 1
12 12449 1 1 101 TYR N N 4.048 28.312 32.383 1.00 . A A . 93 TYR N 1 1
12 12450 1 1 101 TYR O O 5.928 30.538 32.867 1.00 . A A . 93 TYR O 1 1
12 12451 1 1 101 TYR OH O 11.236 28.887 29.261 1.00 . A A . 93 TYR OH 1 1
12 12452 1 1 102 VAL C C 8.989 28.993 35.011 1.00 . A A . 94 VAL C 1 1
12 12453 1 1 102 VAL CA C 7.631 29.639 34.831 1.00 . A A . 94 VAL CA 1 1
12 12454 1 1 102 VAL CB C 6.909 29.764 36.224 1.00 . A A . 94 VAL CB 1 1
12 12455 1 1 102 VAL CG1 C 7.739 30.589 37.197 1.00 . A A . 94 VAL CG1 1 1
12 12456 1 1 102 VAL CG2 C 5.520 30.381 36.084 1.00 . A A . 94 VAL CG2 1 1
12 12457 1 1 102 VAL H H 6.949 27.870 33.872 1.00 . A A . 94 VAL H 1 1
12 12458 1 1 102 VAL HA H 7.767 30.623 34.405 1.00 . A A . 94 VAL HA 1 1
12 12459 1 1 102 VAL HB H 6.803 28.771 36.633 1.00 . A A . 94 VAL HB 1 1
12 12460 1 1 102 VAL HG11 H 7.221 30.668 38.142 1.00 . A A . 94 VAL HG11 1 1
12 12461 1 1 102 VAL HG12 H 7.890 31.573 36.780 1.00 . A A . 94 VAL HG12 1 1
12 12462 1 1 102 VAL HG13 H 8.695 30.108 37.345 1.00 . A A . 94 VAL HG13 1 1
12 12463 1 1 102 VAL HG21 H 4.912 29.760 35.442 1.00 . A A . 94 VAL HG21 1 1
12 12464 1 1 102 VAL HG22 H 5.606 31.368 35.652 1.00 . A A . 94 VAL HG22 1 1
12 12465 1 1 102 VAL HG23 H 5.055 30.456 37.056 1.00 . A A . 94 VAL HG23 1 1
12 12466 1 1 102 VAL N N 6.885 28.845 33.885 1.00 . A A . 94 VAL N 1 1
12 12467 1 1 102 VAL O O 9.099 28.034 35.805 1.00 . A A . 94 VAL O 1 1
12 12468 2 2 1 ZN ZN ZN 2.946 2.028 3.321 1.00 . B A . 117 ZN ZN 1 1
13 12469 1 1 36 ASP C C 30.605 -8.589 -3.893 1.00 . A A . 28 ASP C 1 1
13 12470 1 1 36 ASP CA C 31.595 -8.531 -2.742 1.00 . A A . 28 ASP CA 1 1
13 12471 1 1 36 ASP CB C 31.581 -7.137 -2.077 1.00 . A A . 28 ASP CB 1 1
13 12472 1 1 36 ASP CG C 30.271 -6.806 -1.384 1.00 . A A . 28 ASP CG 1 1
13 12473 1 1 36 ASP H H 33.653 -8.773 -2.543 1.00 . A A . 28 ASP H 1 1
13 12474 1 1 36 ASP HA H 31.341 -9.291 -2.017 1.00 . A A . 28 ASP HA 1 1
13 12475 1 1 36 ASP HB2 H 32.369 -7.089 -1.339 1.00 . A A . 28 ASP HB2 1 1
13 12476 1 1 36 ASP HB3 H 31.769 -6.386 -2.830 1.00 . A A . 28 ASP HB3 1 1
13 12477 1 1 36 ASP N N 32.927 -8.810 -3.283 1.00 . A A . 28 ASP N 1 1
13 12478 1 1 36 ASP O O 30.976 -8.256 -5.022 1.00 . A A . 28 ASP O 1 1
13 12479 1 1 36 ASP OD1 O 30.092 -7.207 -0.209 1.00 . A A . 28 ASP OD1 1 1
13 12480 1 1 36 ASP OD2 O 29.411 -6.131 -1.986 1.00 . A A . 28 ASP OD2 1 1
13 12481 1 1 37 PRO C C 27.988 -7.774 -5.357 1.00 . A A . 29 PRO C 1 1
13 12482 1 1 37 PRO CA C 28.309 -9.136 -4.705 1.00 . A A . 29 PRO CA 1 1
13 12483 1 1 37 PRO CB C 27.083 -9.685 -3.958 1.00 . A A . 29 PRO CB 1 1
13 12484 1 1 37 PRO CD C 28.888 -9.659 -2.387 1.00 . A A . 29 PRO CD 1 1
13 12485 1 1 37 PRO CG C 27.644 -10.399 -2.778 1.00 . A A . 29 PRO CG 1 1
13 12486 1 1 37 PRO HA H 28.553 -9.792 -5.523 1.00 . A A . 29 PRO HA 1 1
13 12487 1 1 37 PRO HB2 H 26.428 -8.876 -3.672 1.00 . A A . 29 PRO HB2 1 1
13 12488 1 1 37 PRO HB3 H 26.544 -10.366 -4.600 1.00 . A A . 29 PRO HB3 1 1
13 12489 1 1 37 PRO HD2 H 28.662 -8.886 -1.669 1.00 . A A . 29 PRO HD2 1 1
13 12490 1 1 37 PRO HD3 H 29.617 -10.348 -1.988 1.00 . A A . 29 PRO HD3 1 1
13 12491 1 1 37 PRO HG2 H 26.933 -10.394 -1.967 1.00 . A A . 29 PRO HG2 1 1
13 12492 1 1 37 PRO HG3 H 27.889 -11.415 -3.055 1.00 . A A . 29 PRO HG3 1 1
13 12493 1 1 37 PRO N N 29.361 -9.080 -3.662 1.00 . A A . 29 PRO N 1 1
13 12494 1 1 37 PRO O O 28.677 -6.768 -5.139 1.00 . A A . 29 PRO O 1 1
13 12495 1 1 38 ASN C C 26.344 -5.338 -6.060 1.00 . A A . 30 ASN C 1 1
13 12496 1 1 38 ASN CA C 26.507 -6.587 -6.940 1.00 . A A . 30 ASN CA 1 1
13 12497 1 1 38 ASN CB C 25.200 -6.881 -7.667 1.00 . A A . 30 ASN CB 1 1
13 12498 1 1 38 ASN CG C 24.703 -5.710 -8.488 1.00 . A A . 30 ASN CG 1 1
13 12499 1 1 38 ASN H H 26.474 -8.629 -6.256 1.00 . A A . 30 ASN H 1 1
13 12500 1 1 38 ASN HA H 27.264 -6.381 -7.677 1.00 . A A . 30 ASN HA 1 1
13 12501 1 1 38 ASN HB2 H 25.332 -7.734 -8.319 1.00 . A A . 30 ASN HB2 1 1
13 12502 1 1 38 ASN HB3 H 24.466 -7.111 -6.912 1.00 . A A . 30 ASN HB3 1 1
13 12503 1 1 38 ASN HD21 H 25.656 -6.378 -10.081 1.00 . A A . 30 ASN HD21 1 1
13 12504 1 1 38 ASN HD22 H 24.773 -4.919 -10.299 1.00 . A A . 30 ASN HD22 1 1
13 12505 1 1 38 ASN N N 26.948 -7.774 -6.170 1.00 . A A . 30 ASN N 1 1
13 12506 1 1 38 ASN ND2 N 25.078 -5.662 -9.736 1.00 . A A . 30 ASN ND2 1 1
13 12507 1 1 38 ASN O O 26.746 -4.238 -6.446 1.00 . A A . 30 ASN O 1 1
13 12508 1 1 38 ASN OD1 O 23.969 -4.866 -7.997 1.00 . A A . 30 ASN OD1 1 1
13 12509 1 1 39 ALA C C 24.627 -3.368 -4.344 1.00 . A A . 31 ALA C 1 1
13 12510 1 1 39 ALA CA C 25.571 -4.465 -3.880 1.00 . A A . 31 ALA CA 1 1
13 12511 1 1 39 ALA CB C 26.895 -3.894 -3.390 1.00 . A A . 31 ALA CB 1 1
13 12512 1 1 39 ALA H H 25.478 -6.441 -4.668 1.00 . A A . 31 ALA H 1 1
13 12513 1 1 39 ALA HA H 25.073 -4.951 -3.059 1.00 . A A . 31 ALA HA 1 1
13 12514 1 1 39 ALA HB1 H 27.567 -4.693 -3.111 1.00 . A A . 31 ALA HB1 1 1
13 12515 1 1 39 ALA HB2 H 26.720 -3.248 -2.543 1.00 . A A . 31 ALA HB2 1 1
13 12516 1 1 39 ALA HB3 H 27.339 -3.311 -4.184 1.00 . A A . 31 ALA HB3 1 1
13 12517 1 1 39 ALA N N 25.766 -5.531 -4.884 1.00 . A A . 31 ALA N 1 1
13 12518 1 1 39 ALA O O 24.789 -2.196 -3.996 1.00 . A A . 31 ALA O 1 1
13 12519 1 1 40 GLU C C 21.780 -2.438 -4.238 1.00 . A A . 32 GLU C 1 1
13 12520 1 1 40 GLU CA C 22.538 -2.877 -5.493 1.00 . A A . 32 GLU CA 1 1
13 12521 1 1 40 GLU CB C 21.584 -3.641 -6.417 1.00 . A A . 32 GLU CB 1 1
13 12522 1 1 40 GLU CD C 20.843 -1.721 -7.906 1.00 . A A . 32 GLU CD 1 1
13 12523 1 1 40 GLU CG C 20.414 -2.838 -6.989 1.00 . A A . 32 GLU CG 1 1
13 12524 1 1 40 GLU H H 23.627 -4.713 -5.314 1.00 . A A . 32 GLU H 1 1
13 12525 1 1 40 GLU HA H 22.998 -2.059 -6.018 1.00 . A A . 32 GLU HA 1 1
13 12526 1 1 40 GLU HB2 H 22.154 -4.031 -7.248 1.00 . A A . 32 GLU HB2 1 1
13 12527 1 1 40 GLU HB3 H 21.187 -4.468 -5.850 1.00 . A A . 32 GLU HB3 1 1
13 12528 1 1 40 GLU HG2 H 19.771 -3.502 -7.544 1.00 . A A . 32 GLU HG2 1 1
13 12529 1 1 40 GLU HG3 H 19.857 -2.413 -6.166 1.00 . A A . 32 GLU HG3 1 1
13 12530 1 1 40 GLU N N 23.616 -3.772 -5.065 1.00 . A A . 32 GLU N 1 1
13 12531 1 1 40 GLU O O 21.187 -1.373 -4.165 1.00 . A A . 32 GLU O 1 1
13 12532 1 1 40 GLU OE1 O 21.240 -2.011 -9.060 1.00 . A A . 32 GLU OE1 1 1
13 12533 1 1 40 GLU OE2 O 20.780 -0.545 -7.504 1.00 . A A . 32 GLU OE2 1 1
13 12534 1 1 41 PHE C C 22.283 -2.687 -0.987 1.00 . A A . 33 PHE C 1 1
13 12535 1 1 41 PHE CA C 21.236 -3.151 -1.990 1.00 . A A . 33 PHE CA 1 1
13 12536 1 1 41 PHE CB C 20.691 -4.543 -1.559 1.00 . A A . 33 PHE CB 1 1
13 12537 1 1 41 PHE CD1 C 22.053 -6.343 -2.698 1.00 . A A . 33 PHE CD1 1 1
13 12538 1 1 41 PHE CD2 C 22.413 -5.959 -0.368 1.00 . A A . 33 PHE CD2 1 1
13 12539 1 1 41 PHE CE1 C 23.015 -7.328 -2.688 1.00 . A A . 33 PHE CE1 1 1
13 12540 1 1 41 PHE CE2 C 23.375 -6.947 -0.355 1.00 . A A . 33 PHE CE2 1 1
13 12541 1 1 41 PHE CG C 21.738 -5.642 -1.540 1.00 . A A . 33 PHE CG 1 1
13 12542 1 1 41 PHE CZ C 23.678 -7.629 -1.517 1.00 . A A . 33 PHE CZ 1 1
13 12543 1 1 41 PHE H H 22.379 -4.101 -3.429 1.00 . A A . 33 PHE H 1 1
13 12544 1 1 41 PHE HA H 20.408 -2.461 -2.045 1.00 . A A . 33 PHE HA 1 1
13 12545 1 1 41 PHE HB2 H 20.334 -4.474 -0.545 1.00 . A A . 33 PHE HB2 1 1
13 12546 1 1 41 PHE HB3 H 19.890 -4.851 -2.216 1.00 . A A . 33 PHE HB3 1 1
13 12547 1 1 41 PHE HD1 H 21.536 -6.106 -3.616 1.00 . A A . 33 PHE HD1 1 1
13 12548 1 1 41 PHE HD2 H 22.178 -5.426 0.542 1.00 . A A . 33 PHE HD2 1 1
13 12549 1 1 41 PHE HE1 H 23.249 -7.866 -3.595 1.00 . A A . 33 PHE HE1 1 1
13 12550 1 1 41 PHE HE2 H 23.895 -7.184 0.561 1.00 . A A . 33 PHE HE2 1 1
13 12551 1 1 41 PHE HZ H 24.433 -8.399 -1.513 1.00 . A A . 33 PHE HZ 1 1
13 12552 1 1 41 PHE N N 21.846 -3.298 -3.269 1.00 . A A . 33 PHE N 1 1
13 12553 1 1 41 PHE O O 23.471 -3.019 -1.129 1.00 . A A . 33 PHE O 1 1
13 12554 1 1 42 ASP C C 22.635 -2.634 2.130 1.00 . A A . 34 ASP C 1 1
13 12555 1 1 42 ASP CA C 22.806 -1.576 1.059 1.00 . A A . 34 ASP CA 1 1
13 12556 1 1 42 ASP CB C 22.543 -0.190 1.646 1.00 . A A . 34 ASP CB 1 1
13 12557 1 1 42 ASP CG C 23.601 0.212 2.666 1.00 . A A . 34 ASP CG 1 1
13 12558 1 1 42 ASP H H 20.973 -1.550 0.006 1.00 . A A . 34 ASP H 1 1
13 12559 1 1 42 ASP HA H 23.810 -1.637 0.664 1.00 . A A . 34 ASP HA 1 1
13 12560 1 1 42 ASP HB2 H 22.538 0.541 0.849 1.00 . A A . 34 ASP HB2 1 1
13 12561 1 1 42 ASP HB3 H 21.580 -0.190 2.135 1.00 . A A . 34 ASP HB3 1 1
13 12562 1 1 42 ASP N N 21.888 -1.909 -0.013 1.00 . A A . 34 ASP N 1 1
13 12563 1 1 42 ASP O O 21.507 -2.913 2.538 1.00 . A A . 34 ASP O 1 1
13 12564 1 1 42 ASP OD1 O 23.559 -0.266 3.821 1.00 . A A . 34 ASP OD1 1 1
13 12565 1 1 42 ASP OD2 O 24.502 1.018 2.310 1.00 . A A . 34 ASP OD2 1 1
13 12566 1 1 43 PRO C C 23.103 -4.040 4.905 1.00 . A A . 35 PRO C 1 1
13 12567 1 1 43 PRO CA C 23.656 -4.378 3.517 1.00 . A A . 35 PRO CA 1 1
13 12568 1 1 43 PRO CB C 25.097 -4.882 3.599 1.00 . A A . 35 PRO CB 1 1
13 12569 1 1 43 PRO CD C 25.119 -2.937 2.215 1.00 . A A . 35 PRO CD 1 1
13 12570 1 1 43 PRO CG C 25.931 -3.710 3.212 1.00 . A A . 35 PRO CG 1 1
13 12571 1 1 43 PRO HA H 23.036 -5.156 3.108 1.00 . A A . 35 PRO HA 1 1
13 12572 1 1 43 PRO HB2 H 25.307 -5.211 4.606 1.00 . A A . 35 PRO HB2 1 1
13 12573 1 1 43 PRO HB3 H 25.232 -5.702 2.909 1.00 . A A . 35 PRO HB3 1 1
13 12574 1 1 43 PRO HD2 H 25.302 -1.879 2.329 1.00 . A A . 35 PRO HD2 1 1
13 12575 1 1 43 PRO HD3 H 25.337 -3.262 1.207 1.00 . A A . 35 PRO HD3 1 1
13 12576 1 1 43 PRO HG2 H 26.140 -3.102 4.080 1.00 . A A . 35 PRO HG2 1 1
13 12577 1 1 43 PRO HG3 H 26.852 -4.049 2.763 1.00 . A A . 35 PRO HG3 1 1
13 12578 1 1 43 PRO N N 23.724 -3.258 2.582 1.00 . A A . 35 PRO N 1 1
13 12579 1 1 43 PRO O O 22.582 -4.930 5.596 1.00 . A A . 35 PRO O 1 1
13 12580 1 1 44 ASP C C 21.232 -2.079 6.578 1.00 . A A . 36 ASP C 1 1
13 12581 1 1 44 ASP CA C 22.688 -2.439 6.650 1.00 . A A . 36 ASP CA 1 1
13 12582 1 1 44 ASP CB C 23.476 -1.296 7.266 1.00 . A A . 36 ASP CB 1 1
13 12583 1 1 44 ASP CG C 23.004 -0.965 8.679 1.00 . A A . 36 ASP CG 1 1
13 12584 1 1 44 ASP H H 23.563 -2.093 4.733 1.00 . A A . 36 ASP H 1 1
13 12585 1 1 44 ASP HA H 22.792 -3.317 7.272 1.00 . A A . 36 ASP HA 1 1
13 12586 1 1 44 ASP HB2 H 24.521 -1.557 7.275 1.00 . A A . 36 ASP HB2 1 1
13 12587 1 1 44 ASP HB3 H 23.340 -0.422 6.649 1.00 . A A . 36 ASP HB3 1 1
13 12588 1 1 44 ASP N N 23.186 -2.790 5.321 1.00 . A A . 36 ASP N 1 1
13 12589 1 1 44 ASP O O 20.482 -2.244 7.541 1.00 . A A . 36 ASP O 1 1
13 12590 1 1 44 ASP OD1 O 23.407 -1.671 9.641 1.00 . A A . 36 ASP OD1 1 1
13 12591 1 1 44 ASP OD2 O 22.249 0.010 8.854 1.00 . A A . 36 ASP OD2 1 1
13 12592 1 1 45 LEU C C 18.601 -2.463 4.960 1.00 . A A . 37 LEU C 1 1
13 12593 1 1 45 LEU CA C 19.458 -1.238 5.234 1.00 . A A . 37 LEU CA 1 1
13 12594 1 1 45 LEU CB C 19.297 -0.199 4.108 1.00 . A A . 37 LEU CB 1 1
13 12595 1 1 45 LEU CD1 C 21.112 1.437 4.868 1.00 . A A . 37 LEU CD1 1 1
13 12596 1 1 45 LEU CD2 C 19.427 2.145 3.186 1.00 . A A . 37 LEU CD2 1 1
13 12597 1 1 45 LEU CG C 19.675 1.282 4.411 1.00 . A A . 37 LEU CG 1 1
13 12598 1 1 45 LEU H H 21.486 -1.575 4.710 1.00 . A A . 37 LEU H 1 1
13 12599 1 1 45 LEU HA H 19.142 -0.788 6.164 1.00 . A A . 37 LEU HA 1 1
13 12600 1 1 45 LEU HB2 H 19.905 -0.546 3.290 1.00 . A A . 37 LEU HB2 1 1
13 12601 1 1 45 LEU HB3 H 18.269 -0.234 3.788 1.00 . A A . 37 LEU HB3 1 1
13 12602 1 1 45 LEU HD11 H 21.778 1.095 4.090 1.00 . A A . 37 LEU HD11 1 1
13 12603 1 1 45 LEU HD12 H 21.272 0.847 5.757 1.00 . A A . 37 LEU HD12 1 1
13 12604 1 1 45 LEU HD13 H 21.312 2.476 5.083 1.00 . A A . 37 LEU HD13 1 1
13 12605 1 1 45 LEU HD21 H 18.390 2.072 2.899 1.00 . A A . 37 LEU HD21 1 1
13 12606 1 1 45 LEU HD22 H 20.046 1.800 2.372 1.00 . A A . 37 LEU HD22 1 1
13 12607 1 1 45 LEU HD23 H 19.664 3.175 3.411 1.00 . A A . 37 LEU HD23 1 1
13 12608 1 1 45 LEU HG H 19.039 1.651 5.203 1.00 . A A . 37 LEU HG 1 1
13 12609 1 1 45 LEU N N 20.828 -1.618 5.437 1.00 . A A . 37 LEU N 1 1
13 12610 1 1 45 LEU O O 18.955 -3.301 4.126 1.00 . A A . 37 LEU O 1 1
13 12611 1 1 46 PRO C C 16.013 -3.728 4.058 1.00 . A A . 38 PRO C 1 1
13 12612 1 1 46 PRO CA C 16.555 -3.720 5.482 1.00 . A A . 38 PRO CA 1 1
13 12613 1 1 46 PRO CB C 15.435 -3.450 6.497 1.00 . A A . 38 PRO CB 1 1
13 12614 1 1 46 PRO CD C 17.048 -1.725 6.769 1.00 . A A . 38 PRO CD 1 1
13 12615 1 1 46 PRO CG C 16.065 -2.570 7.519 1.00 . A A . 38 PRO CG 1 1
13 12616 1 1 46 PRO HA H 17.023 -4.672 5.681 1.00 . A A . 38 PRO HA 1 1
13 12617 1 1 46 PRO HB2 H 14.606 -2.962 6.005 1.00 . A A . 38 PRO HB2 1 1
13 12618 1 1 46 PRO HB3 H 15.098 -4.376 6.935 1.00 . A A . 38 PRO HB3 1 1
13 12619 1 1 46 PRO HD2 H 16.574 -0.839 6.370 1.00 . A A . 38 PRO HD2 1 1
13 12620 1 1 46 PRO HD3 H 17.883 -1.458 7.398 1.00 . A A . 38 PRO HD3 1 1
13 12621 1 1 46 PRO HG2 H 15.314 -1.952 7.987 1.00 . A A . 38 PRO HG2 1 1
13 12622 1 1 46 PRO HG3 H 16.575 -3.167 8.259 1.00 . A A . 38 PRO HG3 1 1
13 12623 1 1 46 PRO N N 17.484 -2.613 5.684 1.00 . A A . 38 PRO N 1 1
13 12624 1 1 46 PRO O O 15.503 -2.706 3.566 1.00 . A A . 38 PRO O 1 1
13 12625 1 1 47 GLY C C 16.620 -4.218 1.087 1.00 . A A . 39 GLY C 1 1
13 12626 1 1 47 GLY CA C 15.733 -4.980 2.011 1.00 . A A . 39 GLY CA 1 1
13 12627 1 1 47 GLY H H 16.633 -5.611 3.820 1.00 . A A . 39 GLY H 1 1
13 12628 1 1 47 GLY HA2 H 15.718 -6.019 1.716 1.00 . A A . 39 GLY HA2 1 1
13 12629 1 1 47 GLY HA3 H 14.732 -4.579 1.938 1.00 . A A . 39 GLY HA3 1 1
13 12630 1 1 47 GLY N N 16.184 -4.857 3.382 1.00 . A A . 39 GLY N 1 1
13 12631 1 1 47 GLY O O 16.229 -3.861 -0.033 1.00 . A A . 39 GLY O 1 1
13 12632 1 1 48 GLY C C 18.399 -1.720 0.755 1.00 . A A . 40 GLY C 1 1
13 12633 1 1 48 GLY CA C 18.767 -3.168 0.845 1.00 . A A . 40 GLY CA 1 1
13 12634 1 1 48 GLY H H 18.029 -4.190 2.502 1.00 . A A . 40 GLY H 1 1
13 12635 1 1 48 GLY HA2 H 19.749 -3.266 1.283 1.00 . A A . 40 GLY HA2 1 1
13 12636 1 1 48 GLY HA3 H 18.763 -3.569 -0.158 1.00 . A A . 40 GLY HA3 1 1
13 12637 1 1 48 GLY N N 17.807 -3.910 1.586 1.00 . A A . 40 GLY N 1 1
13 12638 1 1 48 GLY O O 19.086 -0.937 0.102 1.00 . A A . 40 GLY O 1 1
13 12639 1 1 49 GLY C C 16.062 0.146 -0.021 1.00 . A A . 41 GLY C 1 1
13 12640 1 1 49 GLY CA C 16.766 -0.039 1.313 1.00 . A A . 41 GLY CA 1 1
13 12641 1 1 49 GLY H H 16.880 -2.024 2.015 1.00 . A A . 41 GLY H 1 1
13 12642 1 1 49 GLY HA2 H 16.057 0.119 2.112 1.00 . A A . 41 GLY HA2 1 1
13 12643 1 1 49 GLY HA3 H 17.566 0.682 1.391 1.00 . A A . 41 GLY HA3 1 1
13 12644 1 1 49 GLY N N 17.306 -1.361 1.424 1.00 . A A . 41 GLY N 1 1
13 12645 1 1 49 GLY O O 15.644 1.243 -0.365 1.00 . A A . 41 GLY O 1 1
13 12646 1 1 50 LEU C C 13.846 -1.166 -1.964 1.00 . A A . 42 LEU C 1 1
13 12647 1 1 50 LEU CA C 15.328 -0.928 -2.073 1.00 . A A . 42 LEU CA 1 1
13 12648 1 1 50 LEU CB C 15.943 -2.035 -2.923 1.00 . A A . 42 LEU CB 1 1
13 12649 1 1 50 LEU CD1 C 17.911 -3.164 -3.979 1.00 . A A . 42 LEU CD1 1 1
13 12650 1 1 50 LEU CD2 C 17.870 -0.677 -3.780 1.00 . A A . 42 LEU CD2 1 1
13 12651 1 1 50 LEU CG C 17.456 -1.986 -3.132 1.00 . A A . 42 LEU CG 1 1
13 12652 1 1 50 LEU H H 16.258 -1.812 -0.445 1.00 . A A . 42 LEU H 1 1
13 12653 1 1 50 LEU HA H 15.521 0.019 -2.549 1.00 . A A . 42 LEU HA 1 1
13 12654 1 1 50 LEU HB2 H 15.698 -2.981 -2.461 1.00 . A A . 42 LEU HB2 1 1
13 12655 1 1 50 LEU HB3 H 15.465 -2.002 -3.885 1.00 . A A . 42 LEU HB3 1 1
13 12656 1 1 50 LEU HD11 H 17.651 -4.086 -3.481 1.00 . A A . 42 LEU HD11 1 1
13 12657 1 1 50 LEU HD12 H 18.981 -3.119 -4.113 1.00 . A A . 42 LEU HD12 1 1
13 12658 1 1 50 LEU HD13 H 17.423 -3.124 -4.941 1.00 . A A . 42 LEU HD13 1 1
13 12659 1 1 50 LEU HD21 H 18.936 -0.680 -3.954 1.00 . A A . 42 LEU HD21 1 1
13 12660 1 1 50 LEU HD22 H 17.607 0.148 -3.136 1.00 . A A . 42 LEU HD22 1 1
13 12661 1 1 50 LEU HD23 H 17.353 -0.573 -4.724 1.00 . A A . 42 LEU HD23 1 1
13 12662 1 1 50 LEU HG H 17.944 -2.062 -2.171 1.00 . A A . 42 LEU HG 1 1
13 12663 1 1 50 LEU N N 15.930 -0.944 -0.764 1.00 . A A . 42 LEU N 1 1
13 12664 1 1 50 LEU O O 13.082 -0.865 -2.873 1.00 . A A . 42 LEU O 1 1
13 12665 1 1 51 HIS C C 11.565 -1.292 0.555 1.00 . A A . 43 HIS C 1 1
13 12666 1 1 51 HIS CA C 12.061 -2.032 -0.644 1.00 . A A . 43 HIS CA 1 1
13 12667 1 1 51 HIS CB C 11.845 -3.537 -0.461 1.00 . A A . 43 HIS CB 1 1
13 12668 1 1 51 HIS CD2 C 13.627 -5.070 -1.552 1.00 . A A . 43 HIS CD2 1 1
13 12669 1 1 51 HIS CE1 C 12.602 -5.477 -3.438 1.00 . A A . 43 HIS CE1 1 1
13 12670 1 1 51 HIS CG C 12.453 -4.400 -1.528 1.00 . A A . 43 HIS CG 1 1
13 12671 1 1 51 HIS H H 14.085 -1.861 -0.128 1.00 . A A . 43 HIS H 1 1
13 12672 1 1 51 HIS HA H 11.490 -1.696 -1.498 1.00 . A A . 43 HIS HA 1 1
13 12673 1 1 51 HIS HB2 H 12.169 -3.855 0.514 1.00 . A A . 43 HIS HB2 1 1
13 12674 1 1 51 HIS HB3 H 10.777 -3.692 -0.499 1.00 . A A . 43 HIS HB3 1 1
13 12675 1 1 51 HIS HD1 H 10.973 -4.309 -3.030 1.00 . A A . 43 HIS HD1 1 1
13 12676 1 1 51 HIS HD2 H 14.373 -5.086 -0.768 1.00 . A A . 43 HIS HD2 1 1
13 12677 1 1 51 HIS HE1 H 12.342 -5.885 -4.403 1.00 . A A . 43 HIS HE1 1 1
13 12678 1 1 51 HIS HE2 H 14.536 -6.058 -3.134 1.00 . A A . 43 HIS HE2 1 1
13 12679 1 1 51 HIS N N 13.441 -1.709 -0.847 1.00 . A A . 43 HIS N 1 1
13 12680 1 1 51 HIS ND1 N 11.838 -4.672 -2.726 1.00 . A A . 43 HIS ND1 1 1
13 12681 1 1 51 HIS NE2 N 13.695 -5.729 -2.746 1.00 . A A . 43 HIS NE2 1 1
13 12682 1 1 51 HIS O O 11.786 -1.704 1.702 1.00 . A A . 43 HIS O 1 1
13 12683 1 1 52 ARG C C 9.100 1.154 0.888 1.00 . A A . 44 ARG C 1 1
13 12684 1 1 52 ARG CA C 10.429 0.655 1.334 1.00 . A A . 44 ARG CA 1 1
13 12685 1 1 52 ARG CB C 11.289 1.889 1.509 1.00 . A A . 44 ARG CB 1 1
13 12686 1 1 52 ARG CD C 13.522 2.957 1.728 1.00 . A A . 44 ARG CD 1 1
13 12687 1 1 52 ARG CG C 12.753 1.650 1.812 1.00 . A A . 44 ARG CG 1 1
13 12688 1 1 52 ARG CZ C 13.609 4.799 0.032 1.00 . A A . 44 ARG CZ 1 1
13 12689 1 1 52 ARG H H 10.847 0.111 -0.623 1.00 . A A . 44 ARG H 1 1
13 12690 1 1 52 ARG HA H 10.377 0.127 2.273 1.00 . A A . 44 ARG HA 1 1
13 12691 1 1 52 ARG HB2 H 11.172 2.486 0.623 1.00 . A A . 44 ARG HB2 1 1
13 12692 1 1 52 ARG HB3 H 10.852 2.447 2.324 1.00 . A A . 44 ARG HB3 1 1
13 12693 1 1 52 ARG HD2 H 13.077 3.665 2.411 1.00 . A A . 44 ARG HD2 1 1
13 12694 1 1 52 ARG HD3 H 14.550 2.779 2.007 1.00 . A A . 44 ARG HD3 1 1
13 12695 1 1 52 ARG HE H 13.372 2.840 -0.354 1.00 . A A . 44 ARG HE 1 1
13 12696 1 1 52 ARG HG2 H 12.848 1.240 2.808 1.00 . A A . 44 ARG HG2 1 1
13 12697 1 1 52 ARG HG3 H 13.148 0.955 1.088 1.00 . A A . 44 ARG HG3 1 1
13 12698 1 1 52 ARG HH11 H 13.753 5.511 1.952 1.00 . A A . 44 ARG HH11 1 1
13 12699 1 1 52 ARG HH12 H 13.840 6.703 0.750 1.00 . A A . 44 ARG HH12 1 1
13 12700 1 1 52 ARG HH21 H 13.466 4.464 -1.972 1.00 . A A . 44 ARG HH21 1 1
13 12701 1 1 52 ARG HH22 H 13.655 6.108 -1.551 1.00 . A A . 44 ARG HH22 1 1
13 12702 1 1 52 ARG N N 10.960 -0.181 0.305 1.00 . A A . 44 ARG N 1 1
13 12703 1 1 52 ARG NE N 13.485 3.507 0.363 1.00 . A A . 44 ARG NE 1 1
13 12704 1 1 52 ARG NH1 N 13.739 5.730 0.972 1.00 . A A . 44 ARG NH1 1 1
13 12705 1 1 52 ARG NH2 N 13.578 5.154 -1.249 1.00 . A A . 44 ARG NH2 1 1
13 12706 1 1 52 ARG O O 8.855 1.298 -0.308 1.00 . A A . 44 ARG O 1 1
13 12707 1 1 53 CYS C C 7.290 3.524 1.873 1.00 . A A . 45 CYS C 1 1
13 12708 1 1 53 CYS CA C 7.032 2.078 1.522 1.00 . A A . 45 CYS CA 1 1
13 12709 1 1 53 CYS CB C 5.830 1.499 2.316 1.00 . A A . 45 CYS CB 1 1
13 12710 1 1 53 CYS H H 8.526 1.120 2.710 1.00 . A A . 45 CYS H 1 1
13 12711 1 1 53 CYS HA H 6.859 2.000 0.458 1.00 . A A . 45 CYS HA 1 1
13 12712 1 1 53 CYS HB2 H 5.671 0.486 1.972 1.00 . A A . 45 CYS HB2 1 1
13 12713 1 1 53 CYS HB3 H 6.102 1.387 3.347 1.00 . A A . 45 CYS HB3 1 1
13 12714 1 1 53 CYS N N 8.253 1.389 1.810 1.00 . A A . 45 CYS N 1 1
13 12715 1 1 53 CYS O O 7.525 3.842 3.042 1.00 . A A . 45 CYS O 1 1
13 12716 1 1 53 CYS SG S 4.253 2.451 2.137 1.00 . A A . 45 CYS SG 1 1
13 12717 1 1 54 LEU C C 6.603 6.498 1.954 1.00 . A A . 46 LEU C 1 1
13 12718 1 1 54 LEU CA C 7.599 5.795 1.071 1.00 . A A . 46 LEU CA 1 1
13 12719 1 1 54 LEU CB C 7.682 6.489 -0.285 1.00 . A A . 46 LEU CB 1 1
13 12720 1 1 54 LEU CD1 C 8.658 6.707 -2.580 1.00 . A A . 46 LEU CD1 1 1
13 12721 1 1 54 LEU CD2 C 10.091 5.911 -0.688 1.00 . A A . 46 LEU CD2 1 1
13 12722 1 1 54 LEU CG C 8.689 5.928 -1.273 1.00 . A A . 46 LEU CG 1 1
13 12723 1 1 54 LEU H H 6.957 4.081 0.003 1.00 . A A . 46 LEU H 1 1
13 12724 1 1 54 LEU HA H 8.566 5.851 1.552 1.00 . A A . 46 LEU HA 1 1
13 12725 1 1 54 LEU HB2 H 6.707 6.448 -0.747 1.00 . A A . 46 LEU HB2 1 1
13 12726 1 1 54 LEU HB3 H 7.927 7.521 -0.118 1.00 . A A . 46 LEU HB3 1 1
13 12727 1 1 54 LEU HD11 H 7.672 6.636 -3.014 1.00 . A A . 46 LEU HD11 1 1
13 12728 1 1 54 LEU HD12 H 9.383 6.290 -3.263 1.00 . A A . 46 LEU HD12 1 1
13 12729 1 1 54 LEU HD13 H 8.895 7.741 -2.388 1.00 . A A . 46 LEU HD13 1 1
13 12730 1 1 54 LEU HD21 H 10.381 6.915 -0.420 1.00 . A A . 46 LEU HD21 1 1
13 12731 1 1 54 LEU HD22 H 10.782 5.518 -1.419 1.00 . A A . 46 LEU HD22 1 1
13 12732 1 1 54 LEU HD23 H 10.109 5.282 0.190 1.00 . A A . 46 LEU HD23 1 1
13 12733 1 1 54 LEU HG H 8.384 4.914 -1.460 1.00 . A A . 46 LEU HG 1 1
13 12734 1 1 54 LEU N N 7.244 4.387 0.892 1.00 . A A . 46 LEU N 1 1
13 12735 1 1 54 LEU O O 6.958 7.383 2.733 1.00 . A A . 46 LEU O 1 1
13 12736 1 1 55 ALA C C 4.442 6.292 4.114 1.00 . A A . 47 ALA C 1 1
13 12737 1 1 55 ALA CA C 4.293 6.646 2.635 1.00 . A A . 47 ALA CA 1 1
13 12738 1 1 55 ALA CB C 2.949 6.181 2.112 1.00 . A A . 47 ALA CB 1 1
13 12739 1 1 55 ALA H H 5.196 5.389 1.175 1.00 . A A . 47 ALA H 1 1
13 12740 1 1 55 ALA HA H 4.340 7.720 2.530 1.00 . A A . 47 ALA HA 1 1
13 12741 1 1 55 ALA HB1 H 2.857 6.443 1.068 1.00 . A A . 47 ALA HB1 1 1
13 12742 1 1 55 ALA HB2 H 2.158 6.657 2.673 1.00 . A A . 47 ALA HB2 1 1
13 12743 1 1 55 ALA HB3 H 2.872 5.109 2.224 1.00 . A A . 47 ALA HB3 1 1
13 12744 1 1 55 ALA N N 5.367 6.085 1.843 1.00 . A A . 47 ALA N 1 1
13 12745 1 1 55 ALA O O 3.917 6.984 4.975 1.00 . A A . 47 ALA O 1 1
13 12746 1 1 56 CYS C C 6.729 5.035 6.317 1.00 . A A . 48 CYS C 1 1
13 12747 1 1 56 CYS CA C 5.327 4.815 5.787 1.00 . A A . 48 CYS CA 1 1
13 12748 1 1 56 CYS CB C 4.816 3.393 6.033 1.00 . A A . 48 CYS CB 1 1
13 12749 1 1 56 CYS H H 5.587 4.712 3.682 1.00 . A A . 48 CYS H 1 1
13 12750 1 1 56 CYS HA H 4.695 5.491 6.344 1.00 . A A . 48 CYS HA 1 1
13 12751 1 1 56 CYS HB2 H 5.209 2.572 5.447 1.00 . A A . 48 CYS HB2 1 1
13 12752 1 1 56 CYS HB3 H 4.893 3.173 7.085 1.00 . A A . 48 CYS HB3 1 1
13 12753 1 1 56 CYS N N 5.163 5.218 4.407 1.00 . A A . 48 CYS N 1 1
13 12754 1 1 56 CYS O O 6.929 5.070 7.518 1.00 . A A . 48 CYS O 1 1
13 12755 1 1 56 CYS SG S 3.113 3.254 5.691 1.00 . A A . 48 CYS SG 1 1
13 12756 1 1 57 ALA C C 9.751 4.262 6.494 1.00 . A A . 49 ALA C 1 1
13 12757 1 1 57 ALA CA C 9.095 5.448 5.749 1.00 . A A . 49 ALA CA 1 1
13 12758 1 1 57 ALA CB C 9.233 6.750 6.549 1.00 . A A . 49 ALA CB 1 1
13 12759 1 1 57 ALA H H 7.455 5.098 4.461 1.00 . A A . 49 ALA H 1 1
13 12760 1 1 57 ALA HA H 9.585 5.579 4.793 1.00 . A A . 49 ALA HA 1 1
13 12761 1 1 57 ALA HB1 H 10.281 6.970 6.695 1.00 . A A . 49 ALA HB1 1 1
13 12762 1 1 57 ALA HB2 H 8.751 6.634 7.507 1.00 . A A . 49 ALA HB2 1 1
13 12763 1 1 57 ALA HB3 H 8.767 7.557 6.005 1.00 . A A . 49 ALA HB3 1 1
13 12764 1 1 57 ALA N N 7.687 5.180 5.412 1.00 . A A . 49 ALA N 1 1
13 12765 1 1 57 ALA O O 10.744 4.427 7.212 1.00 . A A . 49 ALA O 1 1
13 12766 1 1 58 ARG C C 10.577 1.107 5.830 1.00 . A A . 50 ARG C 1 1
13 12767 1 1 58 ARG CA C 9.810 1.872 6.862 1.00 . A A . 50 ARG CA 1 1
13 12768 1 1 58 ARG CB C 8.776 0.914 7.499 1.00 . A A . 50 ARG CB 1 1
13 12769 1 1 58 ARG CD C 7.516 2.515 9.045 1.00 . A A . 50 ARG CD 1 1
13 12770 1 1 58 ARG CG C 8.282 1.228 8.917 1.00 . A A . 50 ARG CG 1 1
13 12771 1 1 58 ARG CZ C 6.376 3.778 10.881 1.00 . A A . 50 ARG CZ 1 1
13 12772 1 1 58 ARG H H 8.456 3.000 5.681 1.00 . A A . 50 ARG H 1 1
13 12773 1 1 58 ARG HA H 10.499 2.197 7.627 1.00 . A A . 50 ARG HA 1 1
13 12774 1 1 58 ARG HB2 H 7.917 0.876 6.849 1.00 . A A . 50 ARG HB2 1 1
13 12775 1 1 58 ARG HB3 H 9.216 -0.072 7.504 1.00 . A A . 50 ARG HB3 1 1
13 12776 1 1 58 ARG HD2 H 8.160 3.341 8.785 1.00 . A A . 50 ARG HD2 1 1
13 12777 1 1 58 ARG HD3 H 6.671 2.488 8.371 1.00 . A A . 50 ARG HD3 1 1
13 12778 1 1 58 ARG HE H 7.180 1.921 11.010 1.00 . A A . 50 ARG HE 1 1
13 12779 1 1 58 ARG HG2 H 7.634 0.428 9.237 1.00 . A A . 50 ARG HG2 1 1
13 12780 1 1 58 ARG HG3 H 9.140 1.257 9.574 1.00 . A A . 50 ARG HG3 1 1
13 12781 1 1 58 ARG HH11 H 6.531 4.852 9.151 1.00 . A A . 50 ARG HH11 1 1
13 12782 1 1 58 ARG HH12 H 5.723 5.647 10.425 1.00 . A A . 50 ARG HH12 1 1
13 12783 1 1 58 ARG HH21 H 6.073 3.028 12.753 1.00 . A A . 50 ARG HH21 1 1
13 12784 1 1 58 ARG HH22 H 5.440 4.595 12.515 1.00 . A A . 50 ARG HH22 1 1
13 12785 1 1 58 ARG N N 9.231 3.070 6.272 1.00 . A A . 50 ARG N 1 1
13 12786 1 1 58 ARG NE N 7.018 2.695 10.421 1.00 . A A . 50 ARG NE 1 1
13 12787 1 1 58 ARG NH1 N 6.197 4.825 10.101 1.00 . A A . 50 ARG NH1 1 1
13 12788 1 1 58 ARG NH2 N 5.933 3.807 12.135 1.00 . A A . 50 ARG NH2 1 1
13 12789 1 1 58 ARG O O 10.254 1.140 4.631 1.00 . A A . 50 ARG O 1 1
13 12790 1 1 59 TYR C C 12.073 -1.810 5.811 1.00 . A A . 51 TYR C 1 1
13 12791 1 1 59 TYR CA C 12.426 -0.374 5.520 1.00 . A A . 51 TYR CA 1 1
13 12792 1 1 59 TYR CB C 13.861 -0.118 5.945 1.00 . A A . 51 TYR CB 1 1
13 12793 1 1 59 TYR CD1 C 13.997 2.391 6.328 1.00 . A A . 51 TYR CD1 1 1
13 12794 1 1 59 TYR CD2 C 15.379 1.426 4.649 1.00 . A A . 51 TYR CD2 1 1
13 12795 1 1 59 TYR CE1 C 14.517 3.635 6.045 1.00 . A A . 51 TYR CE1 1 1
13 12796 1 1 59 TYR CE2 C 15.904 2.671 4.364 1.00 . A A . 51 TYR CE2 1 1
13 12797 1 1 59 TYR CG C 14.420 1.262 5.635 1.00 . A A . 51 TYR CG 1 1
13 12798 1 1 59 TYR CZ C 15.468 3.769 5.066 1.00 . A A . 51 TYR CZ 1 1
13 12799 1 1 59 TYR H H 11.787 0.436 7.251 1.00 . A A . 51 TYR H 1 1
13 12800 1 1 59 TYR HA H 12.317 -0.143 4.473 1.00 . A A . 51 TYR HA 1 1
13 12801 1 1 59 TYR HB2 H 13.921 -0.260 7.015 1.00 . A A . 51 TYR HB2 1 1
13 12802 1 1 59 TYR HB3 H 14.473 -0.860 5.467 1.00 . A A . 51 TYR HB3 1 1
13 12803 1 1 59 TYR HD1 H 13.247 2.282 7.099 1.00 . A A . 51 TYR HD1 1 1
13 12804 1 1 59 TYR HD2 H 15.718 0.559 4.102 1.00 . A A . 51 TYR HD2 1 1
13 12805 1 1 59 TYR HE1 H 14.181 4.502 6.590 1.00 . A A . 51 TYR HE1 1 1
13 12806 1 1 59 TYR HE2 H 16.650 2.785 3.593 1.00 . A A . 51 TYR HE2 1 1
13 12807 1 1 59 TYR HH H 16.080 5.078 3.824 1.00 . A A . 51 TYR HH 1 1
13 12808 1 1 59 TYR N N 11.576 0.436 6.296 1.00 . A A . 51 TYR N 1 1
13 12809 1 1 59 TYR O O 12.089 -2.233 6.971 1.00 . A A . 51 TYR O 1 1
13 12810 1 1 59 TYR OH O 15.989 5.010 4.785 1.00 . A A . 51 TYR OH 1 1
13 12811 1 1 60 PHE C C 12.357 -4.814 4.319 1.00 . A A . 52 PHE C 1 1
13 12812 1 1 60 PHE CA C 11.343 -3.916 4.989 1.00 . A A . 52 PHE CA 1 1
13 12813 1 1 60 PHE CB C 9.975 -4.170 4.371 1.00 . A A . 52 PHE CB 1 1
13 12814 1 1 60 PHE CD1 C 8.742 -1.963 4.402 1.00 . A A . 52 PHE CD1 1 1
13 12815 1 1 60 PHE CD2 C 7.847 -3.757 5.686 1.00 . A A . 52 PHE CD2 1 1
13 12816 1 1 60 PHE CE1 C 7.699 -1.150 4.787 1.00 . A A . 52 PHE CE1 1 1
13 12817 1 1 60 PHE CE2 C 6.790 -2.944 6.070 1.00 . A A . 52 PHE CE2 1 1
13 12818 1 1 60 PHE CG C 8.836 -3.274 4.843 1.00 . A A . 52 PHE CG 1 1
13 12819 1 1 60 PHE CZ C 6.722 -1.635 5.616 1.00 . A A . 52 PHE CZ 1 1
13 12820 1 1 60 PHE H H 11.785 -2.196 3.885 1.00 . A A . 52 PHE H 1 1
13 12821 1 1 60 PHE HA H 11.305 -4.125 6.047 1.00 . A A . 52 PHE HA 1 1
13 12822 1 1 60 PHE HB2 H 10.084 -4.033 3.308 1.00 . A A . 52 PHE HB2 1 1
13 12823 1 1 60 PHE HB3 H 9.699 -5.199 4.558 1.00 . A A . 52 PHE HB3 1 1
13 12824 1 1 60 PHE HD1 H 9.509 -1.573 3.749 1.00 . A A . 52 PHE HD1 1 1
13 12825 1 1 60 PHE HD2 H 7.903 -4.775 6.042 1.00 . A A . 52 PHE HD2 1 1
13 12826 1 1 60 PHE HE1 H 7.648 -0.131 4.432 1.00 . A A . 52 PHE HE1 1 1
13 12827 1 1 60 PHE HE2 H 6.024 -3.329 6.728 1.00 . A A . 52 PHE HE2 1 1
13 12828 1 1 60 PHE HZ H 5.905 -0.979 5.887 1.00 . A A . 52 PHE HZ 1 1
13 12829 1 1 60 PHE N N 11.745 -2.549 4.800 1.00 . A A . 52 PHE N 1 1
13 12830 1 1 60 PHE O O 12.965 -4.425 3.325 1.00 . A A . 52 PHE O 1 1
13 12831 1 1 61 ILE C C 13.296 -7.371 2.914 1.00 . A A . 53 ILE C 1 1
13 12832 1 1 61 ILE CA C 13.499 -6.975 4.364 1.00 . A A . 53 ILE CA 1 1
13 12833 1 1 61 ILE CB C 13.538 -8.235 5.260 1.00 . A A . 53 ILE CB 1 1
13 12834 1 1 61 ILE CD1 C 15.255 -7.177 6.782 1.00 . A A . 53 ILE CD1 1 1
13 12835 1 1 61 ILE CG1 C 13.917 -7.858 6.688 1.00 . A A . 53 ILE CG1 1 1
13 12836 1 1 61 ILE CG2 C 14.494 -9.303 4.712 1.00 . A A . 53 ILE CG2 1 1
13 12837 1 1 61 ILE H H 11.937 -6.263 5.601 1.00 . A A . 53 ILE H 1 1
13 12838 1 1 61 ILE HA H 14.465 -6.508 4.429 1.00 . A A . 53 ILE HA 1 1
13 12839 1 1 61 ILE HB H 12.533 -8.617 5.261 1.00 . A A . 53 ILE HB 1 1
13 12840 1 1 61 ILE HD11 H 15.483 -6.950 7.812 1.00 . A A . 53 ILE HD11 1 1
13 12841 1 1 61 ILE HD12 H 15.216 -6.267 6.203 1.00 . A A . 53 ILE HD12 1 1
13 12842 1 1 61 ILE HD13 H 16.003 -7.829 6.356 1.00 . A A . 53 ILE HD13 1 1
13 12843 1 1 61 ILE HG12 H 13.176 -7.184 7.090 1.00 . A A . 53 ILE HG12 1 1
13 12844 1 1 61 ILE HG13 H 13.954 -8.754 7.291 1.00 . A A . 53 ILE HG13 1 1
13 12845 1 1 61 ILE HG21 H 14.504 -10.155 5.375 1.00 . A A . 53 ILE HG21 1 1
13 12846 1 1 61 ILE HG22 H 15.490 -8.893 4.645 1.00 . A A . 53 ILE HG22 1 1
13 12847 1 1 61 ILE HG23 H 14.163 -9.611 3.732 1.00 . A A . 53 ILE HG23 1 1
13 12848 1 1 61 ILE N N 12.511 -6.014 4.845 1.00 . A A . 53 ILE N 1 1
13 12849 1 1 61 ILE O O 14.260 -7.594 2.182 1.00 . A A . 53 ILE O 1 1
13 12850 1 1 62 ASP C C 10.559 -7.274 0.594 1.00 . A A . 54 ASP C 1 1
13 12851 1 1 62 ASP CA C 11.840 -7.884 1.127 1.00 . A A . 54 ASP CA 1 1
13 12852 1 1 62 ASP CB C 11.778 -9.426 1.098 1.00 . A A . 54 ASP CB 1 1
13 12853 1 1 62 ASP CG C 11.644 -9.989 -0.287 1.00 . A A . 54 ASP CG 1 1
13 12854 1 1 62 ASP H H 11.340 -7.138 3.055 1.00 . A A . 54 ASP H 1 1
13 12855 1 1 62 ASP HA H 12.700 -7.559 0.559 1.00 . A A . 54 ASP HA 1 1
13 12856 1 1 62 ASP HB2 H 12.682 -9.824 1.533 1.00 . A A . 54 ASP HB2 1 1
13 12857 1 1 62 ASP HB3 H 10.934 -9.756 1.687 1.00 . A A . 54 ASP HB3 1 1
13 12858 1 1 62 ASP N N 12.076 -7.432 2.477 1.00 . A A . 54 ASP N 1 1
13 12859 1 1 62 ASP O O 9.737 -6.798 1.373 1.00 . A A . 54 ASP O 1 1
13 12860 1 1 62 ASP OD1 O 12.672 -10.205 -0.954 1.00 . A A . 54 ASP OD1 1 1
13 12861 1 1 62 ASP OD2 O 10.514 -10.193 -0.734 1.00 . A A . 54 ASP OD2 1 1
13 12862 1 1 63 SER C C 7.969 -7.592 -0.981 1.00 . A A . 55 SER C 1 1
13 12863 1 1 63 SER CA C 9.191 -6.760 -1.357 1.00 . A A . 55 SER CA 1 1
13 12864 1 1 63 SER CB C 9.395 -6.719 -2.877 1.00 . A A . 55 SER CB 1 1
13 12865 1 1 63 SER H H 11.050 -7.720 -1.299 1.00 . A A . 55 SER H 1 1
13 12866 1 1 63 SER HA H 8.992 -5.757 -1.000 1.00 . A A . 55 SER HA 1 1
13 12867 1 1 63 SER HB2 H 10.265 -6.108 -3.063 1.00 . A A . 55 SER HB2 1 1
13 12868 1 1 63 SER HB3 H 9.587 -7.701 -3.279 1.00 . A A . 55 SER HB3 1 1
13 12869 1 1 63 SER HG H 7.644 -6.818 -3.703 1.00 . A A . 55 SER HG 1 1
13 12870 1 1 63 SER N N 10.377 -7.300 -0.718 1.00 . A A . 55 SER N 1 1
13 12871 1 1 63 SER O O 6.853 -7.099 -1.004 1.00 . A A . 55 SER O 1 1
13 12872 1 1 63 SER OG O 8.298 -6.125 -3.551 1.00 . A A . 55 SER OG 1 1
13 12873 1 1 64 THR C C 6.568 -9.116 1.184 1.00 . A A . 56 THR C 1 1
13 12874 1 1 64 THR CA C 7.128 -9.692 -0.134 1.00 . A A . 56 THR CA 1 1
13 12875 1 1 64 THR CB C 7.639 -11.115 0.086 1.00 . A A . 56 THR CB 1 1
13 12876 1 1 64 THR CG2 C 6.490 -12.077 0.369 1.00 . A A . 56 THR CG2 1 1
13 12877 1 1 64 THR H H 9.098 -9.232 -0.669 1.00 . A A . 56 THR H 1 1
13 12878 1 1 64 THR HA H 6.348 -9.709 -0.875 1.00 . A A . 56 THR HA 1 1
13 12879 1 1 64 THR HB H 8.296 -11.071 0.935 1.00 . A A . 56 THR HB 1 1
13 12880 1 1 64 THR HG1 H 9.219 -11.127 -1.045 1.00 . A A . 56 THR HG1 1 1
13 12881 1 1 64 THR HG21 H 5.965 -11.759 1.259 1.00 . A A . 56 THR HG21 1 1
13 12882 1 1 64 THR HG22 H 6.884 -13.072 0.521 1.00 . A A . 56 THR HG22 1 1
13 12883 1 1 64 THR HG23 H 5.810 -12.081 -0.469 1.00 . A A . 56 THR HG23 1 1
13 12884 1 1 64 THR N N 8.191 -8.844 -0.606 1.00 . A A . 56 THR N 1 1
13 12885 1 1 64 THR O O 5.369 -9.192 1.453 1.00 . A A . 56 THR O 1 1
13 12886 1 1 64 THR OG1 O 8.341 -11.552 -1.099 1.00 . A A . 56 THR OG1 1 1
13 12887 1 1 65 ASN C C 6.270 -6.601 2.882 1.00 . A A . 57 ASN C 1 1
13 12888 1 1 65 ASN CA C 7.061 -7.846 3.196 1.00 . A A . 57 ASN CA 1 1
13 12889 1 1 65 ASN CB C 8.280 -7.515 4.060 1.00 . A A . 57 ASN CB 1 1
13 12890 1 1 65 ASN CG C 8.956 -8.725 4.674 1.00 . A A . 57 ASN CG 1 1
13 12891 1 1 65 ASN H H 8.402 -8.416 1.774 1.00 . A A . 57 ASN H 1 1
13 12892 1 1 65 ASN HA H 6.418 -8.525 3.734 1.00 . A A . 57 ASN HA 1 1
13 12893 1 1 65 ASN HB2 H 9.003 -7.031 3.420 1.00 . A A . 57 ASN HB2 1 1
13 12894 1 1 65 ASN HB3 H 7.994 -6.825 4.826 1.00 . A A . 57 ASN HB3 1 1
13 12895 1 1 65 ASN HD21 H 10.285 -8.850 3.186 1.00 . A A . 57 ASN HD21 1 1
13 12896 1 1 65 ASN HD22 H 10.417 -10.022 4.421 1.00 . A A . 57 ASN HD22 1 1
13 12897 1 1 65 ASN N N 7.449 -8.489 1.979 1.00 . A A . 57 ASN N 1 1
13 12898 1 1 65 ASN ND2 N 9.974 -9.236 4.026 1.00 . A A . 57 ASN ND2 1 1
13 12899 1 1 65 ASN O O 5.271 -6.319 3.525 1.00 . A A . 57 ASN O 1 1
13 12900 1 1 65 ASN OD1 O 8.578 -9.177 5.754 1.00 . A A . 57 ASN OD1 1 1
13 12901 1 1 66 LEU C C 4.642 -5.060 0.921 1.00 . A A . 58 LEU C 1 1
13 12902 1 1 66 LEU CA C 5.988 -4.700 1.383 1.00 . A A . 58 LEU CA 1 1
13 12903 1 1 66 LEU CB C 6.710 -3.997 0.256 1.00 . A A . 58 LEU CB 1 1
13 12904 1 1 66 LEU CD1 C 7.075 -1.888 1.504 1.00 . A A . 58 LEU CD1 1 1
13 12905 1 1 66 LEU CD2 C 8.899 -3.565 1.276 1.00 . A A . 58 LEU CD2 1 1
13 12906 1 1 66 LEU CG C 7.708 -2.956 0.638 1.00 . A A . 58 LEU CG 1 1
13 12907 1 1 66 LEU H H 7.556 -6.127 1.432 1.00 . A A . 58 LEU H 1 1
13 12908 1 1 66 LEU HA H 5.893 -4.013 2.209 1.00 . A A . 58 LEU HA 1 1
13 12909 1 1 66 LEU HB2 H 7.255 -4.774 -0.258 1.00 . A A . 58 LEU HB2 1 1
13 12910 1 1 66 LEU HB3 H 6.023 -3.590 -0.463 1.00 . A A . 58 LEU HB3 1 1
13 12911 1 1 66 LEU HD11 H 6.737 -2.302 2.441 1.00 . A A . 58 LEU HD11 1 1
13 12912 1 1 66 LEU HD12 H 6.229 -1.469 0.980 1.00 . A A . 58 LEU HD12 1 1
13 12913 1 1 66 LEU HD13 H 7.798 -1.108 1.691 1.00 . A A . 58 LEU HD13 1 1
13 12914 1 1 66 LEU HD21 H 9.322 -4.307 0.618 1.00 . A A . 58 LEU HD21 1 1
13 12915 1 1 66 LEU HD22 H 8.556 -4.057 2.175 1.00 . A A . 58 LEU HD22 1 1
13 12916 1 1 66 LEU HD23 H 9.630 -2.806 1.511 1.00 . A A . 58 LEU HD23 1 1
13 12917 1 1 66 LEU HG H 8.007 -2.438 -0.248 1.00 . A A . 58 LEU HG 1 1
13 12918 1 1 66 LEU N N 6.714 -5.870 1.866 1.00 . A A . 58 LEU N 1 1
13 12919 1 1 66 LEU O O 3.677 -4.470 1.333 1.00 . A A . 58 LEU O 1 1
13 12920 1 1 67 LYS C C 2.392 -6.948 0.661 1.00 . A A . 59 LYS C 1 1
13 12921 1 1 67 LYS CA C 3.329 -6.512 -0.483 1.00 . A A . 59 LYS CA 1 1
13 12922 1 1 67 LYS CB C 3.559 -7.663 -1.464 1.00 . A A . 59 LYS CB 1 1
13 12923 1 1 67 LYS CD C 2.563 -9.225 -3.157 1.00 . A A . 59 LYS CD 1 1
13 12924 1 1 67 LYS CE C 1.317 -9.558 -3.955 1.00 . A A . 59 LYS CE 1 1
13 12925 1 1 67 LYS CG C 2.299 -8.091 -2.194 1.00 . A A . 59 LYS CG 1 1
13 12926 1 1 67 LYS H H 5.488 -6.309 -0.244 1.00 . A A . 59 LYS H 1 1
13 12927 1 1 67 LYS HA H 2.860 -5.689 -1.003 1.00 . A A . 59 LYS HA 1 1
13 12928 1 1 67 LYS HB2 H 4.290 -7.355 -2.199 1.00 . A A . 59 LYS HB2 1 1
13 12929 1 1 67 LYS HB3 H 3.945 -8.514 -0.924 1.00 . A A . 59 LYS HB3 1 1
13 12930 1 1 67 LYS HD2 H 3.347 -8.921 -3.833 1.00 . A A . 59 LYS HD2 1 1
13 12931 1 1 67 LYS HD3 H 2.878 -10.099 -2.605 1.00 . A A . 59 LYS HD3 1 1
13 12932 1 1 67 LYS HE2 H 0.510 -9.788 -3.279 1.00 . A A . 59 LYS HE2 1 1
13 12933 1 1 67 LYS HE3 H 1.042 -8.693 -4.539 1.00 . A A . 59 LYS HE3 1 1
13 12934 1 1 67 LYS HG2 H 1.567 -8.412 -1.468 1.00 . A A . 59 LYS HG2 1 1
13 12935 1 1 67 LYS HG3 H 1.912 -7.244 -2.740 1.00 . A A . 59 LYS HG3 1 1
13 12936 1 1 67 LYS HZ1 H 2.291 -10.509 -5.538 1.00 . A A . 59 LYS HZ1 1 1
13 12937 1 1 67 LYS HZ2 H 0.652 -10.877 -5.399 1.00 . A A . 59 LYS HZ2 1 1
13 12938 1 1 67 LYS HZ3 H 1.741 -11.561 -4.327 1.00 . A A . 59 LYS HZ3 1 1
13 12939 1 1 67 LYS N N 4.594 -6.009 0.051 1.00 . A A . 59 LYS N 1 1
13 12940 1 1 67 LYS NZ N 1.524 -10.698 -4.862 1.00 . A A . 59 LYS NZ 1 1
13 12941 1 1 67 LYS O O 1.201 -6.666 0.630 1.00 . A A . 59 LYS O 1 1
13 12942 1 1 68 THR C C 1.713 -6.701 3.598 1.00 . A A . 60 THR C 1 1
13 12943 1 1 68 THR CA C 2.196 -7.975 2.863 1.00 . A A . 60 THR CA 1 1
13 12944 1 1 68 THR CB C 3.043 -8.853 3.797 1.00 . A A . 60 THR CB 1 1
13 12945 1 1 68 THR CG2 C 2.266 -9.257 5.045 1.00 . A A . 60 THR CG2 1 1
13 12946 1 1 68 THR H H 3.897 -7.863 1.604 1.00 . A A . 60 THR H 1 1
13 12947 1 1 68 THR HA H 1.343 -8.540 2.535 1.00 . A A . 60 THR HA 1 1
13 12948 1 1 68 THR HB H 3.888 -8.249 4.069 1.00 . A A . 60 THR HB 1 1
13 12949 1 1 68 THR HG1 H 4.269 -9.821 2.589 1.00 . A A . 60 THR HG1 1 1
13 12950 1 1 68 THR HG21 H 1.970 -8.370 5.587 1.00 . A A . 60 THR HG21 1 1
13 12951 1 1 68 THR HG22 H 2.889 -9.873 5.677 1.00 . A A . 60 THR HG22 1 1
13 12952 1 1 68 THR HG23 H 1.385 -9.814 4.759 1.00 . A A . 60 THR HG23 1 1
13 12953 1 1 68 THR N N 2.952 -7.609 1.675 1.00 . A A . 60 THR N 1 1
13 12954 1 1 68 THR O O 0.576 -6.623 4.071 1.00 . A A . 60 THR O 1 1
13 12955 1 1 68 THR OG1 O 3.465 -10.042 3.083 1.00 . A A . 60 THR OG1 1 1
13 12956 1 1 69 HIS C C 1.170 -3.688 3.407 1.00 . A A . 61 HIS C 1 1
13 12957 1 1 69 HIS CA C 2.259 -4.402 4.218 1.00 . A A . 61 HIS CA 1 1
13 12958 1 1 69 HIS CB C 3.538 -3.516 4.351 1.00 . A A . 61 HIS CB 1 1
13 12959 1 1 69 HIS CD2 C 3.450 -0.973 3.780 1.00 . A A . 61 HIS CD2 1 1
13 12960 1 1 69 HIS CE1 C 2.394 -0.300 5.536 1.00 . A A . 61 HIS CE1 1 1
13 12961 1 1 69 HIS CG C 3.253 -2.052 4.582 1.00 . A A . 61 HIS CG 1 1
13 12962 1 1 69 HIS H H 3.492 -5.861 3.319 1.00 . A A . 61 HIS H 1 1
13 12963 1 1 69 HIS HA H 1.866 -4.579 5.208 1.00 . A A . 61 HIS HA 1 1
13 12964 1 1 69 HIS HB2 H 4.131 -3.868 5.181 1.00 . A A . 61 HIS HB2 1 1
13 12965 1 1 69 HIS HB3 H 4.113 -3.607 3.441 1.00 . A A . 61 HIS HB3 1 1
13 12966 1 1 69 HIS HD1 H 2.304 -2.108 6.457 1.00 . A A . 61 HIS HD1 1 1
13 12967 1 1 69 HIS HD2 H 3.949 -0.958 2.821 1.00 . A A . 61 HIS HD2 1 1
13 12968 1 1 69 HIS HE1 H 1.875 0.445 6.122 1.00 . A A . 61 HIS HE1 1 1
13 12969 1 1 69 HIS N N 2.582 -5.707 3.658 1.00 . A A . 61 HIS N 1 1
13 12970 1 1 69 HIS ND1 N 2.593 -1.579 5.680 1.00 . A A . 61 HIS ND1 1 1
13 12971 1 1 69 HIS NE2 N 2.894 0.089 4.424 1.00 . A A . 61 HIS NE2 1 1
13 12972 1 1 69 HIS O O 0.297 -3.035 3.971 1.00 . A A . 61 HIS O 1 1
13 12973 1 1 70 PHE C C -1.014 -3.990 1.120 1.00 . A A . 62 PHE C 1 1
13 12974 1 1 70 PHE CA C 0.243 -3.146 1.280 1.00 . A A . 62 PHE CA 1 1
13 12975 1 1 70 PHE CB C 0.760 -2.776 -0.115 1.00 . A A . 62 PHE CB 1 1
13 12976 1 1 70 PHE CD1 C 2.186 -0.786 0.407 1.00 . A A . 62 PHE CD1 1 1
13 12977 1 1 70 PHE CD2 C 3.102 -2.523 -0.925 1.00 . A A . 62 PHE CD2 1 1
13 12978 1 1 70 PHE CE1 C 3.364 -0.084 0.293 1.00 . A A . 62 PHE CE1 1 1
13 12979 1 1 70 PHE CE2 C 4.281 -1.830 -1.041 1.00 . A A . 62 PHE CE2 1 1
13 12980 1 1 70 PHE CG C 2.046 -2.015 -0.196 1.00 . A A . 62 PHE CG 1 1
13 12981 1 1 70 PHE CZ C 4.417 -0.610 -0.434 1.00 . A A . 62 PHE CZ 1 1
13 12982 1 1 70 PHE H H 1.914 -4.370 1.689 1.00 . A A . 62 PHE H 1 1
13 12983 1 1 70 PHE HA H -0.032 -2.239 1.798 1.00 . A A . 62 PHE HA 1 1
13 12984 1 1 70 PHE HB2 H 0.809 -3.615 -0.786 1.00 . A A . 62 PHE HB2 1 1
13 12985 1 1 70 PHE HB3 H -0.005 -2.083 -0.439 1.00 . A A . 62 PHE HB3 1 1
13 12986 1 1 70 PHE HD1 H 1.368 -0.377 0.980 1.00 . A A . 62 PHE HD1 1 1
13 12987 1 1 70 PHE HD2 H 2.999 -3.485 -1.405 1.00 . A A . 62 PHE HD2 1 1
13 12988 1 1 70 PHE HE1 H 3.457 0.880 0.773 1.00 . A A . 62 PHE HE1 1 1
13 12989 1 1 70 PHE HE2 H 5.098 -2.244 -1.611 1.00 . A A . 62 PHE HE2 1 1
13 12990 1 1 70 PHE HZ H 5.356 -0.083 -0.536 1.00 . A A . 62 PHE HZ 1 1
13 12991 1 1 70 PHE N N 1.214 -3.816 2.102 1.00 . A A . 62 PHE N 1 1
13 12992 1 1 70 PHE O O -1.833 -3.711 0.260 1.00 . A A . 62 PHE O 1 1
13 12993 1 1 71 ARG C C -3.534 -4.900 2.477 1.00 . A A . 63 ARG C 1 1
13 12994 1 1 71 ARG CA C -2.435 -5.761 1.904 1.00 . A A . 63 ARG CA 1 1
13 12995 1 1 71 ARG CB C -2.371 -7.112 2.613 1.00 . A A . 63 ARG CB 1 1
13 12996 1 1 71 ARG CD C -1.612 -8.292 0.506 1.00 . A A . 63 ARG CD 1 1
13 12997 1 1 71 ARG CG C -1.394 -8.107 2.007 1.00 . A A . 63 ARG CG 1 1
13 12998 1 1 71 ARG CZ C -3.384 -9.172 -0.995 1.00 . A A . 63 ARG CZ 1 1
13 12999 1 1 71 ARG H H -0.476 -5.292 2.563 1.00 . A A . 63 ARG H 1 1
13 13000 1 1 71 ARG HA H -2.670 -5.909 0.859 1.00 . A A . 63 ARG HA 1 1
13 13001 1 1 71 ARG HB2 H -2.073 -6.942 3.637 1.00 . A A . 63 ARG HB2 1 1
13 13002 1 1 71 ARG HB3 H -3.357 -7.551 2.610 1.00 . A A . 63 ARG HB3 1 1
13 13003 1 1 71 ARG HD2 H -1.340 -7.379 -0.002 1.00 . A A . 63 ARG HD2 1 1
13 13004 1 1 71 ARG HD3 H -0.962 -9.084 0.168 1.00 . A A . 63 ARG HD3 1 1
13 13005 1 1 71 ARG HE H -3.676 -8.387 0.829 1.00 . A A . 63 ARG HE 1 1
13 13006 1 1 71 ARG HG2 H -0.399 -7.721 2.160 1.00 . A A . 63 ARG HG2 1 1
13 13007 1 1 71 ARG HG3 H -1.499 -9.061 2.504 1.00 . A A . 63 ARG HG3 1 1
13 13008 1 1 71 ARG HH11 H -1.493 -9.528 -1.705 1.00 . A A . 63 ARG HH11 1 1
13 13009 1 1 71 ARG HH12 H -2.749 -10.000 -2.758 1.00 . A A . 63 ARG HH12 1 1
13 13010 1 1 71 ARG HH21 H -5.372 -9.025 -0.581 1.00 . A A . 63 ARG HH21 1 1
13 13011 1 1 71 ARG HH22 H -5.026 -9.722 -2.096 1.00 . A A . 63 ARG HH22 1 1
13 13012 1 1 71 ARG N N -1.186 -5.024 1.942 1.00 . A A . 63 ARG N 1 1
13 13013 1 1 71 ARG NE N -2.997 -8.631 0.159 1.00 . A A . 63 ARG NE 1 1
13 13014 1 1 71 ARG NH1 N -2.478 -9.596 -1.878 1.00 . A A . 63 ARG NH1 1 1
13 13015 1 1 71 ARG NH2 N -4.677 -9.319 -1.246 1.00 . A A . 63 ARG NH2 1 1
13 13016 1 1 71 ARG O O -4.717 -5.172 2.301 1.00 . A A . 63 ARG O 1 1
13 13017 1 1 72 SER C C -4.456 -2.041 2.433 1.00 . A A . 64 SER C 1 1
13 13018 1 1 72 SER CA C -4.002 -2.865 3.646 1.00 . A A . 64 SER CA 1 1
13 13019 1 1 72 SER CB C -3.281 -2.009 4.674 1.00 . A A . 64 SER CB 1 1
13 13020 1 1 72 SER H H -2.170 -3.775 3.391 1.00 . A A . 64 SER H 1 1
13 13021 1 1 72 SER HA H -4.853 -3.347 4.102 1.00 . A A . 64 SER HA 1 1
13 13022 1 1 72 SER HB2 H -2.461 -1.491 4.200 1.00 . A A . 64 SER HB2 1 1
13 13023 1 1 72 SER HB3 H -3.969 -1.293 5.097 1.00 . A A . 64 SER HB3 1 1
13 13024 1 1 72 SER HG H -3.485 -3.454 5.930 1.00 . A A . 64 SER HG 1 1
13 13025 1 1 72 SER N N -3.121 -3.864 3.180 1.00 . A A . 64 SER N 1 1
13 13026 1 1 72 SER O O -3.730 -1.158 1.935 1.00 . A A . 64 SER O 1 1
13 13027 1 1 72 SER OG O -2.775 -2.832 5.719 1.00 . A A . 64 SER OG 1 1
13 13028 1 1 73 LYS C C -6.499 -0.348 0.887 1.00 . A A . 65 LYS C 1 1
13 13029 1 1 73 LYS CA C -6.147 -1.817 0.726 1.00 . A A . 65 LYS CA 1 1
13 13030 1 1 73 LYS CB C -7.315 -2.640 0.272 1.00 . A A . 65 LYS CB 1 1
13 13031 1 1 73 LYS CD C -9.011 -3.242 -1.432 1.00 . A A . 65 LYS CD 1 1
13 13032 1 1 73 LYS CE C -9.627 -2.929 -2.774 1.00 . A A . 65 LYS CE 1 1
13 13033 1 1 73 LYS CG C -7.914 -2.263 -1.066 1.00 . A A . 65 LYS CG 1 1
13 13034 1 1 73 LYS H H -6.150 -3.049 2.422 1.00 . A A . 65 LYS H 1 1
13 13035 1 1 73 LYS HA H -5.384 -1.901 -0.020 1.00 . A A . 65 LYS HA 1 1
13 13036 1 1 73 LYS HB2 H -7.050 -3.687 0.270 1.00 . A A . 65 LYS HB2 1 1
13 13037 1 1 73 LYS HB3 H -8.028 -2.446 1.044 1.00 . A A . 65 LYS HB3 1 1
13 13038 1 1 73 LYS HD2 H -8.595 -4.238 -1.473 1.00 . A A . 65 LYS HD2 1 1
13 13039 1 1 73 LYS HD3 H -9.778 -3.205 -0.674 1.00 . A A . 65 LYS HD3 1 1
13 13040 1 1 73 LYS HE2 H -10.059 -1.941 -2.742 1.00 . A A . 65 LYS HE2 1 1
13 13041 1 1 73 LYS HE3 H -8.857 -2.960 -3.529 1.00 . A A . 65 LYS HE3 1 1
13 13042 1 1 73 LYS HG2 H -8.327 -1.267 -1.000 1.00 . A A . 65 LYS HG2 1 1
13 13043 1 1 73 LYS HG3 H -7.145 -2.295 -1.822 1.00 . A A . 65 LYS HG3 1 1
13 13044 1 1 73 LYS HZ1 H -10.282 -4.866 -3.160 1.00 . A A . 65 LYS HZ1 1 1
13 13045 1 1 73 LYS HZ2 H -11.091 -3.690 -4.053 1.00 . A A . 65 LYS HZ2 1 1
13 13046 1 1 73 LYS HZ3 H -11.444 -3.894 -2.420 1.00 . A A . 65 LYS HZ3 1 1
13 13047 1 1 73 LYS N N -5.623 -2.378 1.938 1.00 . A A . 65 LYS N 1 1
13 13048 1 1 73 LYS NZ N -10.678 -3.904 -3.123 1.00 . A A . 65 LYS NZ 1 1
13 13049 1 1 73 LYS O O -6.313 0.440 -0.034 1.00 . A A . 65 LYS O 1 1
13 13050 1 1 74 ASP C C -6.071 2.300 2.269 1.00 . A A . 66 ASP C 1 1
13 13051 1 1 74 ASP CA C -7.301 1.420 2.427 1.00 . A A . 66 ASP CA 1 1
13 13052 1 1 74 ASP CB C -7.796 1.482 3.877 1.00 . A A . 66 ASP CB 1 1
13 13053 1 1 74 ASP CG C -8.237 2.868 4.332 1.00 . A A . 66 ASP CG 1 1
13 13054 1 1 74 ASP H H -7.098 -0.683 2.757 1.00 . A A . 66 ASP H 1 1
13 13055 1 1 74 ASP HA H -8.084 1.760 1.767 1.00 . A A . 66 ASP HA 1 1
13 13056 1 1 74 ASP HB2 H -8.616 0.793 3.996 1.00 . A A . 66 ASP HB2 1 1
13 13057 1 1 74 ASP HB3 H -6.982 1.158 4.505 1.00 . A A . 66 ASP HB3 1 1
13 13058 1 1 74 ASP N N -6.962 0.018 2.082 1.00 . A A . 66 ASP N 1 1
13 13059 1 1 74 ASP O O -6.153 3.469 1.895 1.00 . A A . 66 ASP O 1 1
13 13060 1 1 74 ASP OD1 O -9.427 3.216 4.141 1.00 . A A . 66 ASP OD1 1 1
13 13061 1 1 74 ASP OD2 O -7.417 3.609 4.910 1.00 . A A . 66 ASP OD2 1 1
13 13062 1 1 75 HIS C C -3.318 2.670 1.003 1.00 . A A . 67 HIS C 1 1
13 13063 1 1 75 HIS CA C -3.643 2.371 2.424 1.00 . A A . 67 HIS CA 1 1
13 13064 1 1 75 HIS CB C -2.547 1.499 3.032 1.00 . A A . 67 HIS CB 1 1
13 13065 1 1 75 HIS CD2 C -0.046 1.408 2.980 1.00 . A A . 67 HIS CD2 1 1
13 13066 1 1 75 HIS CE1 C 0.290 3.409 3.828 1.00 . A A . 67 HIS CE1 1 1
13 13067 1 1 75 HIS CG C -1.202 2.049 3.055 1.00 . A A . 67 HIS CG 1 1
13 13068 1 1 75 HIS H H -4.999 0.762 2.793 1.00 . A A . 67 HIS H 1 1
13 13069 1 1 75 HIS HA H -3.687 3.309 2.949 1.00 . A A . 67 HIS HA 1 1
13 13070 1 1 75 HIS HB2 H -2.665 1.286 4.087 1.00 . A A . 67 HIS HB2 1 1
13 13071 1 1 75 HIS HB3 H -2.445 0.549 2.530 1.00 . A A . 67 HIS HB3 1 1
13 13072 1 1 75 HIS HD1 H -1.602 4.034 3.706 1.00 . A A . 67 HIS HD1 1 1
13 13073 1 1 75 HIS HD2 H 0.046 0.452 2.456 1.00 . A A . 67 HIS HD2 1 1
13 13074 1 1 75 HIS HE1 H 0.787 4.269 4.248 1.00 . A A . 67 HIS HE1 1 1
13 13075 1 1 75 HIS N N -4.931 1.702 2.525 1.00 . A A . 67 HIS N 1 1
13 13076 1 1 75 HIS ND1 N -0.957 3.304 3.553 1.00 . A A . 67 HIS ND1 1 1
13 13077 1 1 75 HIS NE2 N 0.888 2.286 3.502 1.00 . A A . 67 HIS NE2 1 1
13 13078 1 1 75 HIS O O -3.058 3.808 0.650 1.00 . A A . 67 HIS O 1 1
13 13079 1 1 76 LYS C C -4.032 2.736 -1.863 1.00 . A A . 68 LYS C 1 1
13 13080 1 1 76 LYS CA C -3.021 1.814 -1.210 1.00 . A A . 68 LYS CA 1 1
13 13081 1 1 76 LYS CB C -2.983 0.478 -1.901 1.00 . A A . 68 LYS CB 1 1
13 13082 1 1 76 LYS CD C -1.978 -1.814 -2.134 1.00 . A A . 68 LYS CD 1 1
13 13083 1 1 76 LYS CE C -1.598 -1.593 -3.606 1.00 . A A . 68 LYS CE 1 1
13 13084 1 1 76 LYS CG C -1.977 -0.511 -1.312 1.00 . A A . 68 LYS CG 1 1
13 13085 1 1 76 LYS H H -3.589 0.772 0.541 1.00 . A A . 68 LYS H 1 1
13 13086 1 1 76 LYS HA H -2.051 2.284 -1.279 1.00 . A A . 68 LYS HA 1 1
13 13087 1 1 76 LYS HB2 H -3.966 0.032 -1.860 1.00 . A A . 68 LYS HB2 1 1
13 13088 1 1 76 LYS HB3 H -2.719 0.649 -2.934 1.00 . A A . 68 LYS HB3 1 1
13 13089 1 1 76 LYS HD2 H -1.303 -2.542 -1.708 1.00 . A A . 68 LYS HD2 1 1
13 13090 1 1 76 LYS HD3 H -2.978 -2.221 -2.102 1.00 . A A . 68 LYS HD3 1 1
13 13091 1 1 76 LYS HE2 H -1.612 -2.552 -4.101 1.00 . A A . 68 LYS HE2 1 1
13 13092 1 1 76 LYS HE3 H -2.325 -0.948 -4.074 1.00 . A A . 68 LYS HE3 1 1
13 13093 1 1 76 LYS HG2 H -0.993 -0.071 -1.198 1.00 . A A . 68 LYS HG2 1 1
13 13094 1 1 76 LYS HG3 H -2.266 -0.740 -0.294 1.00 . A A . 68 LYS HG3 1 1
13 13095 1 1 76 LYS HZ1 H 0.507 -1.643 -3.422 1.00 . A A . 68 LYS HZ1 1 1
13 13096 1 1 76 LYS HZ2 H -0.145 -0.091 -3.301 1.00 . A A . 68 LYS HZ2 1 1
13 13097 1 1 76 LYS HZ3 H -0.041 -0.860 -4.781 1.00 . A A . 68 LYS HZ3 1 1
13 13098 1 1 76 LYS N N -3.339 1.654 0.189 1.00 . A A . 68 LYS N 1 1
13 13099 1 1 76 LYS NZ N -0.242 -1.012 -3.772 1.00 . A A . 68 LYS NZ 1 1
13 13100 1 1 76 LYS O O -3.706 3.489 -2.768 1.00 . A A . 68 LYS O 1 1
13 13101 1 1 77 LYS C C -5.925 5.009 -1.468 1.00 . A A . 69 LYS C 1 1
13 13102 1 1 77 LYS CA C -6.303 3.563 -1.764 1.00 . A A . 69 LYS CA 1 1
13 13103 1 1 77 LYS CB C -7.569 3.219 -1.008 1.00 . A A . 69 LYS CB 1 1
13 13104 1 1 77 LYS CD C -9.840 3.885 -0.283 1.00 . A A . 69 LYS CD 1 1
13 13105 1 1 77 LYS CE C -10.946 4.912 -0.354 1.00 . A A . 69 LYS CE 1 1
13 13106 1 1 77 LYS CG C -8.664 4.238 -1.166 1.00 . A A . 69 LYS CG 1 1
13 13107 1 1 77 LYS H H -5.465 1.968 -0.718 1.00 . A A . 69 LYS H 1 1
13 13108 1 1 77 LYS HA H -6.489 3.442 -2.819 1.00 . A A . 69 LYS HA 1 1
13 13109 1 1 77 LYS HB2 H -7.936 2.267 -1.358 1.00 . A A . 69 LYS HB2 1 1
13 13110 1 1 77 LYS HB3 H -7.329 3.138 0.042 1.00 . A A . 69 LYS HB3 1 1
13 13111 1 1 77 LYS HD2 H -10.238 2.934 -0.605 1.00 . A A . 69 LYS HD2 1 1
13 13112 1 1 77 LYS HD3 H -9.495 3.800 0.737 1.00 . A A . 69 LYS HD3 1 1
13 13113 1 1 77 LYS HE2 H -10.542 5.881 -0.100 1.00 . A A . 69 LYS HE2 1 1
13 13114 1 1 77 LYS HE3 H -11.342 4.934 -1.357 1.00 . A A . 69 LYS HE3 1 1
13 13115 1 1 77 LYS HG2 H -8.212 5.174 -0.867 1.00 . A A . 69 LYS HG2 1 1
13 13116 1 1 77 LYS HG3 H -8.955 4.290 -2.204 1.00 . A A . 69 LYS HG3 1 1
13 13117 1 1 77 LYS HZ1 H -12.429 3.636 0.399 1.00 . A A . 69 LYS HZ1 1 1
13 13118 1 1 77 LYS HZ2 H -12.801 5.284 0.546 1.00 . A A . 69 LYS HZ2 1 1
13 13119 1 1 77 LYS HZ3 H -11.657 4.574 1.554 1.00 . A A . 69 LYS HZ3 1 1
13 13120 1 1 77 LYS N N -5.250 2.671 -1.371 1.00 . A A . 69 LYS N 1 1
13 13121 1 1 77 LYS NZ N -12.038 4.579 0.586 1.00 . A A . 69 LYS NZ 1 1
13 13122 1 1 77 LYS O O -6.036 5.865 -2.339 1.00 . A A . 69 LYS O 1 1
13 13123 1 1 78 ARG C C -4.011 7.187 -0.726 1.00 . A A . 70 ARG C 1 1
13 13124 1 1 78 ARG CA C -5.115 6.631 0.177 1.00 . A A . 70 ARG CA 1 1
13 13125 1 1 78 ARG CB C -4.662 6.636 1.644 1.00 . A A . 70 ARG CB 1 1
13 13126 1 1 78 ARG CD C -5.746 8.817 2.233 1.00 . A A . 70 ARG CD 1 1
13 13127 1 1 78 ARG CG C -4.450 8.021 2.239 1.00 . A A . 70 ARG CG 1 1
13 13128 1 1 78 ARG CZ C -6.607 10.977 3.127 1.00 . A A . 70 ARG CZ 1 1
13 13129 1 1 78 ARG H H -5.335 4.546 0.420 1.00 . A A . 70 ARG H 1 1
13 13130 1 1 78 ARG HA H -5.999 7.242 0.072 1.00 . A A . 70 ARG HA 1 1
13 13131 1 1 78 ARG HB2 H -5.413 6.130 2.231 1.00 . A A . 70 ARG HB2 1 1
13 13132 1 1 78 ARG HB3 H -3.734 6.090 1.716 1.00 . A A . 70 ARG HB3 1 1
13 13133 1 1 78 ARG HD2 H -6.054 8.994 1.213 1.00 . A A . 70 ARG HD2 1 1
13 13134 1 1 78 ARG HD3 H -6.506 8.244 2.745 1.00 . A A . 70 ARG HD3 1 1
13 13135 1 1 78 ARG HE H -4.692 10.304 3.218 1.00 . A A . 70 ARG HE 1 1
13 13136 1 1 78 ARG HG2 H -4.102 7.923 3.256 1.00 . A A . 70 ARG HG2 1 1
13 13137 1 1 78 ARG HG3 H -3.713 8.544 1.648 1.00 . A A . 70 ARG HG3 1 1
13 13138 1 1 78 ARG HH11 H -8.044 9.910 2.128 1.00 . A A . 70 ARG HH11 1 1
13 13139 1 1 78 ARG HH12 H -8.609 11.359 2.808 1.00 . A A . 70 ARG HH12 1 1
13 13140 1 1 78 ARG HH21 H -5.468 12.307 4.186 1.00 . A A . 70 ARG HH21 1 1
13 13141 1 1 78 ARG HH22 H -7.086 12.753 4.028 1.00 . A A . 70 ARG HH22 1 1
13 13142 1 1 78 ARG N N -5.458 5.274 -0.239 1.00 . A A . 70 ARG N 1 1
13 13143 1 1 78 ARG NE N -5.605 10.111 2.901 1.00 . A A . 70 ARG NE 1 1
13 13144 1 1 78 ARG NH1 N -7.835 10.737 2.658 1.00 . A A . 70 ARG NH1 1 1
13 13145 1 1 78 ARG NH2 N -6.374 12.079 3.818 1.00 . A A . 70 ARG NH2 1 1
13 13146 1 1 78 ARG O O -4.036 8.350 -1.128 1.00 . A A . 70 ARG O 1 1
13 13147 1 1 79 LEU C C -2.430 6.831 -3.366 1.00 . A A . 71 LEU C 1 1
13 13148 1 1 79 LEU CA C -1.980 6.649 -1.936 1.00 . A A . 71 LEU CA 1 1
13 13149 1 1 79 LEU CB C -0.906 5.571 -1.845 1.00 . A A . 71 LEU CB 1 1
13 13150 1 1 79 LEU CD1 C -0.591 5.575 0.680 1.00 . A A . 71 LEU CD1 1 1
13 13151 1 1 79 LEU CD2 C 1.184 4.630 -0.815 1.00 . A A . 71 LEU CD2 1 1
13 13152 1 1 79 LEU CG C 0.083 5.665 -0.678 1.00 . A A . 71 LEU CG 1 1
13 13153 1 1 79 LEU H H -3.156 5.401 -0.746 1.00 . A A . 71 LEU H 1 1
13 13154 1 1 79 LEU HA H -1.549 7.588 -1.620 1.00 . A A . 71 LEU HA 1 1
13 13155 1 1 79 LEU HB2 H -1.436 4.633 -1.745 1.00 . A A . 71 LEU HB2 1 1
13 13156 1 1 79 LEU HB3 H -0.370 5.536 -2.773 1.00 . A A . 71 LEU HB3 1 1
13 13157 1 1 79 LEU HD11 H 0.156 5.644 1.458 1.00 . A A . 71 LEU HD11 1 1
13 13158 1 1 79 LEU HD12 H -1.117 4.636 0.763 1.00 . A A . 71 LEU HD12 1 1
13 13159 1 1 79 LEU HD13 H -1.295 6.388 0.783 1.00 . A A . 71 LEU HD13 1 1
13 13160 1 1 79 LEU HD21 H 1.720 4.792 -1.739 1.00 . A A . 71 LEU HD21 1 1
13 13161 1 1 79 LEU HD22 H 0.751 3.641 -0.821 1.00 . A A . 71 LEU HD22 1 1
13 13162 1 1 79 LEU HD23 H 1.870 4.717 0.015 1.00 . A A . 71 LEU HD23 1 1
13 13163 1 1 79 LEU HG H 0.530 6.639 -0.754 1.00 . A A . 71 LEU HG 1 1
13 13164 1 1 79 LEU N N -3.090 6.323 -1.075 1.00 . A A . 71 LEU N 1 1
13 13165 1 1 79 LEU O O -1.897 7.665 -4.094 1.00 . A A . 71 LEU O 1 1
13 13166 1 1 80 LYS C C -4.777 7.438 -5.247 1.00 . A A . 72 LYS C 1 1
13 13167 1 1 80 LYS CA C -3.942 6.163 -5.097 1.00 . A A . 72 LYS CA 1 1
13 13168 1 1 80 LYS CB C -4.739 4.924 -5.482 1.00 . A A . 72 LYS CB 1 1
13 13169 1 1 80 LYS CD C -5.735 3.585 -7.356 1.00 . A A . 72 LYS CD 1 1
13 13170 1 1 80 LYS CE C -5.702 3.360 -8.860 1.00 . A A . 72 LYS CE 1 1
13 13171 1 1 80 LYS CG C -4.918 4.794 -6.980 1.00 . A A . 72 LYS CG 1 1
13 13172 1 1 80 LYS H H -3.771 5.421 -3.121 1.00 . A A . 72 LYS H 1 1
13 13173 1 1 80 LYS HA H -3.094 6.265 -5.759 1.00 . A A . 72 LYS HA 1 1
13 13174 1 1 80 LYS HB2 H -4.223 4.049 -5.117 1.00 . A A . 72 LYS HB2 1 1
13 13175 1 1 80 LYS HB3 H -5.718 4.977 -5.026 1.00 . A A . 72 LYS HB3 1 1
13 13176 1 1 80 LYS HD2 H -5.329 2.717 -6.856 1.00 . A A . 72 LYS HD2 1 1
13 13177 1 1 80 LYS HD3 H -6.758 3.741 -7.045 1.00 . A A . 72 LYS HD3 1 1
13 13178 1 1 80 LYS HE2 H -4.691 3.115 -9.151 1.00 . A A . 72 LYS HE2 1 1
13 13179 1 1 80 LYS HE3 H -6.355 2.533 -9.096 1.00 . A A . 72 LYS HE3 1 1
13 13180 1 1 80 LYS HG2 H -5.417 5.678 -7.354 1.00 . A A . 72 LYS HG2 1 1
13 13181 1 1 80 LYS HG3 H -3.943 4.719 -7.440 1.00 . A A . 72 LYS HG3 1 1
13 13182 1 1 80 LYS HZ1 H -7.089 4.863 -9.367 1.00 . A A . 72 LYS HZ1 1 1
13 13183 1 1 80 LYS HZ2 H -6.090 4.377 -10.649 1.00 . A A . 72 LYS HZ2 1 1
13 13184 1 1 80 LYS HZ3 H -5.455 5.329 -9.463 1.00 . A A . 72 LYS HZ3 1 1
13 13185 1 1 80 LYS N N -3.413 6.075 -3.759 1.00 . A A . 72 LYS N 1 1
13 13186 1 1 80 LYS NZ N -6.132 4.553 -9.618 1.00 . A A . 72 LYS NZ 1 1
13 13187 1 1 80 LYS O O -4.939 7.966 -6.328 1.00 . A A . 72 LYS O 1 1
13 13188 1 1 81 GLN C C -5.034 10.320 -4.335 1.00 . A A . 73 GLN C 1 1
13 13189 1 1 81 GLN CA C -6.043 9.179 -4.170 1.00 . A A . 73 GLN CA 1 1
13 13190 1 1 81 GLN CB C -6.876 9.379 -2.907 1.00 . A A . 73 GLN CB 1 1
13 13191 1 1 81 GLN CD C -8.923 8.153 -3.819 1.00 . A A . 73 GLN CD 1 1
13 13192 1 1 81 GLN CG C -7.932 8.304 -2.672 1.00 . A A . 73 GLN CG 1 1
13 13193 1 1 81 GLN H H -5.266 7.382 -3.321 1.00 . A A . 73 GLN H 1 1
13 13194 1 1 81 GLN HA H -6.690 9.158 -5.034 1.00 . A A . 73 GLN HA 1 1
13 13195 1 1 81 GLN HB2 H -6.211 9.387 -2.056 1.00 . A A . 73 GLN HB2 1 1
13 13196 1 1 81 GLN HB3 H -7.373 10.336 -2.970 1.00 . A A . 73 GLN HB3 1 1
13 13197 1 1 81 GLN HE21 H -7.785 6.776 -4.674 1.00 . A A . 73 GLN HE21 1 1
13 13198 1 1 81 GLN HE22 H -9.253 7.146 -5.494 1.00 . A A . 73 GLN HE22 1 1
13 13199 1 1 81 GLN HG2 H -7.443 7.355 -2.516 1.00 . A A . 73 GLN HG2 1 1
13 13200 1 1 81 GLN HG3 H -8.478 8.575 -1.783 1.00 . A A . 73 GLN HG3 1 1
13 13201 1 1 81 GLN N N -5.333 7.910 -4.147 1.00 . A A . 73 GLN N 1 1
13 13202 1 1 81 GLN NE2 N -8.622 7.279 -4.752 1.00 . A A . 73 GLN NE2 1 1
13 13203 1 1 81 GLN O O -5.324 11.359 -4.937 1.00 . A A . 73 GLN O 1 1
13 13204 1 1 81 GLN OE1 O -9.969 8.817 -3.849 1.00 . A A . 73 GLN OE1 1 1
13 13205 1 1 82 LEU C C -2.109 10.944 -5.299 1.00 . A A . 74 LEU C 1 1
13 13206 1 1 82 LEU CA C -2.751 11.013 -3.908 1.00 . A A . 74 LEU CA 1 1
13 13207 1 1 82 LEU CB C -1.738 10.654 -2.842 1.00 . A A . 74 LEU CB 1 1
13 13208 1 1 82 LEU CD1 C -1.042 10.413 -0.449 1.00 . A A . 74 LEU CD1 1 1
13 13209 1 1 82 LEU CD2 C -2.534 12.305 -1.115 1.00 . A A . 74 LEU CD2 1 1
13 13210 1 1 82 LEU CG C -2.158 10.852 -1.382 1.00 . A A . 74 LEU CG 1 1
13 13211 1 1 82 LEU H H -3.652 9.282 -3.305 1.00 . A A . 74 LEU H 1 1
13 13212 1 1 82 LEU HA H -3.110 12.006 -3.710 1.00 . A A . 74 LEU HA 1 1
13 13213 1 1 82 LEU HB2 H -1.623 9.596 -2.997 1.00 . A A . 74 LEU HB2 1 1
13 13214 1 1 82 LEU HB3 H -0.786 11.107 -3.023 1.00 . A A . 74 LEU HB3 1 1
13 13215 1 1 82 LEU HD11 H -0.816 9.371 -0.618 1.00 . A A . 74 LEU HD11 1 1
13 13216 1 1 82 LEU HD12 H -1.359 10.547 0.574 1.00 . A A . 74 LEU HD12 1 1
13 13217 1 1 82 LEU HD13 H -0.163 11.008 -0.635 1.00 . A A . 74 LEU HD13 1 1
13 13218 1 1 82 LEU HD21 H -3.382 12.589 -1.718 1.00 . A A . 74 LEU HD21 1 1
13 13219 1 1 82 LEU HD22 H -1.692 12.942 -1.345 1.00 . A A . 74 LEU HD22 1 1
13 13220 1 1 82 LEU HD23 H -2.786 12.418 -0.071 1.00 . A A . 74 LEU HD23 1 1
13 13221 1 1 82 LEU HG H -3.020 10.232 -1.177 1.00 . A A . 74 LEU HG 1 1
13 13222 1 1 82 LEU N N -3.842 10.099 -3.808 1.00 . A A . 74 LEU N 1 1
13 13223 1 1 82 LEU O O -1.630 11.947 -5.834 1.00 . A A . 74 LEU O 1 1
13 13224 1 1 83 SER C C -2.465 8.594 -7.953 1.00 . A A . 75 SER C 1 1
13 13225 1 1 83 SER CA C -1.567 9.540 -7.179 1.00 . A A . 75 SER CA 1 1
13 13226 1 1 83 SER CB C -0.120 9.002 -7.042 1.00 . A A . 75 SER CB 1 1
13 13227 1 1 83 SER H H -2.568 9.029 -5.414 1.00 . A A . 75 SER H 1 1
13 13228 1 1 83 SER HA H -1.540 10.487 -7.695 1.00 . A A . 75 SER HA 1 1
13 13229 1 1 83 SER HB2 H 0.238 8.690 -8.013 1.00 . A A . 75 SER HB2 1 1
13 13230 1 1 83 SER HB3 H 0.519 9.786 -6.666 1.00 . A A . 75 SER HB3 1 1
13 13231 1 1 83 SER HG H -0.709 8.016 -5.451 1.00 . A A . 75 SER HG 1 1
13 13232 1 1 83 SER N N -2.131 9.779 -5.875 1.00 . A A . 75 SER N 1 1
13 13233 1 1 83 SER O O -2.486 7.392 -7.677 1.00 . A A . 75 SER O 1 1
13 13234 1 1 83 SER OG O -0.048 7.882 -6.148 1.00 . A A . 75 SER OG 1 1
13 13235 1 1 84 VAL C C -3.594 7.169 -10.323 1.00 . A A . 76 VAL C 1 1
13 13236 1 1 84 VAL CA C -4.238 8.383 -9.650 1.00 . A A . 76 VAL CA 1 1
13 13237 1 1 84 VAL CB C -4.965 9.256 -10.702 1.00 . A A . 76 VAL CB 1 1
13 13238 1 1 84 VAL CG1 C -6.032 8.456 -11.430 1.00 . A A . 76 VAL CG1 1 1
13 13239 1 1 84 VAL CG2 C -5.578 10.490 -10.053 1.00 . A A . 76 VAL CG2 1 1
13 13240 1 1 84 VAL H H -3.146 10.114 -9.057 1.00 . A A . 76 VAL H 1 1
13 13241 1 1 84 VAL HA H -4.967 8.020 -8.942 1.00 . A A . 76 VAL HA 1 1
13 13242 1 1 84 VAL HB H -4.223 9.580 -11.413 1.00 . A A . 76 VAL HB 1 1
13 13243 1 1 84 VAL HG11 H -5.574 7.613 -11.924 1.00 . A A . 76 VAL HG11 1 1
13 13244 1 1 84 VAL HG12 H -6.515 9.087 -12.162 1.00 . A A . 76 VAL HG12 1 1
13 13245 1 1 84 VAL HG13 H -6.767 8.103 -10.721 1.00 . A A . 76 VAL HG13 1 1
13 13246 1 1 84 VAL HG21 H -6.292 10.184 -9.303 1.00 . A A . 76 VAL HG21 1 1
13 13247 1 1 84 VAL HG22 H -6.080 11.078 -10.806 1.00 . A A . 76 VAL HG22 1 1
13 13248 1 1 84 VAL HG23 H -4.802 11.081 -9.592 1.00 . A A . 76 VAL HG23 1 1
13 13249 1 1 84 VAL N N -3.247 9.154 -8.884 1.00 . A A . 76 VAL N 1 1
13 13250 1 1 84 VAL O O -3.801 6.030 -9.891 1.00 . A A . 76 VAL O 1 1
13 13251 1 1 85 GLU C C -0.608 6.761 -11.913 1.00 . A A . 77 GLU C 1 1
13 13252 1 1 85 GLU CA C -2.072 6.364 -11.990 1.00 . A A . 77 GLU CA 1 1
13 13253 1 1 85 GLU CB C -2.485 6.159 -13.457 1.00 . A A . 77 GLU CB 1 1
13 13254 1 1 85 GLU CD C -4.453 4.634 -12.903 1.00 . A A . 77 GLU CD 1 1
13 13255 1 1 85 GLU CG C -3.963 5.836 -13.687 1.00 . A A . 77 GLU CG 1 1
13 13256 1 1 85 GLU H H -2.765 8.308 -11.734 1.00 . A A . 77 GLU H 1 1
13 13257 1 1 85 GLU HA H -2.229 5.453 -11.431 1.00 . A A . 77 GLU HA 1 1
13 13258 1 1 85 GLU HB2 H -2.252 7.058 -14.007 1.00 . A A . 77 GLU HB2 1 1
13 13259 1 1 85 GLU HB3 H -1.893 5.353 -13.862 1.00 . A A . 77 GLU HB3 1 1
13 13260 1 1 85 GLU HG2 H -4.556 6.694 -13.411 1.00 . A A . 77 GLU HG2 1 1
13 13261 1 1 85 GLU HG3 H -4.103 5.641 -14.740 1.00 . A A . 77 GLU HG3 1 1
13 13262 1 1 85 GLU N N -2.830 7.406 -11.360 1.00 . A A . 77 GLU N 1 1
13 13263 1 1 85 GLU O O -0.212 7.762 -12.496 1.00 . A A . 77 GLU O 1 1
13 13264 1 1 85 GLU OE1 O -3.894 3.524 -13.069 1.00 . A A . 77 GLU OE1 1 1
13 13265 1 1 85 GLU OE2 O -5.437 4.768 -12.144 1.00 . A A . 77 GLU OE2 1 1
13 13266 1 1 86 PRO C C 2.516 5.560 -11.949 1.00 . A A . 78 PRO C 1 1
13 13267 1 1 86 PRO CA C 1.634 6.337 -10.970 1.00 . A A . 78 PRO CA 1 1
13 13268 1 1 86 PRO CB C 1.850 5.820 -9.557 1.00 . A A . 78 PRO CB 1 1
13 13269 1 1 86 PRO CD C -0.184 4.826 -10.381 1.00 . A A . 78 PRO CD 1 1
13 13270 1 1 86 PRO CG C 1.016 4.577 -9.492 1.00 . A A . 78 PRO CG 1 1
13 13271 1 1 86 PRO HA H 1.848 7.391 -11.023 1.00 . A A . 78 PRO HA 1 1
13 13272 1 1 86 PRO HB2 H 2.899 5.611 -9.408 1.00 . A A . 78 PRO HB2 1 1
13 13273 1 1 86 PRO HB3 H 1.509 6.557 -8.847 1.00 . A A . 78 PRO HB3 1 1
13 13274 1 1 86 PRO HD2 H -0.359 3.982 -11.032 1.00 . A A . 78 PRO HD2 1 1
13 13275 1 1 86 PRO HD3 H -1.056 5.028 -9.776 1.00 . A A . 78 PRO HD3 1 1
13 13276 1 1 86 PRO HG2 H 1.591 3.742 -9.864 1.00 . A A . 78 PRO HG2 1 1
13 13277 1 1 86 PRO HG3 H 0.704 4.393 -8.474 1.00 . A A . 78 PRO HG3 1 1
13 13278 1 1 86 PRO N N 0.208 6.025 -11.159 1.00 . A A . 78 PRO N 1 1
13 13279 1 1 86 PRO O O 3.627 5.139 -11.597 1.00 . A A . 78 PRO O 1 1
13 13280 1 1 87 TYR C C 2.398 3.192 -13.983 1.00 . A A . 79 TYR C 1 1
13 13281 1 1 87 TYR CA C 2.642 4.640 -14.215 1.00 . A A . 79 TYR CA 1 1
13 13282 1 1 87 TYR CB C 4.121 4.941 -14.549 1.00 . A A . 79 TYR CB 1 1
13 13283 1 1 87 TYR CD1 C 4.133 6.021 -16.801 1.00 . A A . 79 TYR CD1 1 1
13 13284 1 1 87 TYR CD2 C 4.644 7.387 -14.927 1.00 . A A . 79 TYR CD2 1 1
13 13285 1 1 87 TYR CE1 C 4.286 7.090 -17.640 1.00 . A A . 79 TYR CE1 1 1
13 13286 1 1 87 TYR CE2 C 4.799 8.479 -15.770 1.00 . A A . 79 TYR CE2 1 1
13 13287 1 1 87 TYR CG C 4.307 6.144 -15.435 1.00 . A A . 79 TYR CG 1 1
13 13288 1 1 87 TYR CZ C 4.616 8.315 -17.128 1.00 . A A . 79 TYR CZ 1 1
13 13289 1 1 87 TYR H H 1.258 6.013 -13.385 1.00 . A A . 79 TYR H 1 1
13 13290 1 1 87 TYR HA H 2.051 4.859 -15.093 1.00 . A A . 79 TYR HA 1 1
13 13291 1 1 87 TYR HB2 H 4.660 5.122 -13.630 1.00 . A A . 79 TYR HB2 1 1
13 13292 1 1 87 TYR HB3 H 4.552 4.085 -15.047 1.00 . A A . 79 TYR HB3 1 1
13 13293 1 1 87 TYR HD1 H 3.871 5.055 -17.206 1.00 . A A . 79 TYR HD1 1 1
13 13294 1 1 87 TYR HD2 H 4.784 7.502 -13.862 1.00 . A A . 79 TYR HD2 1 1
13 13295 1 1 87 TYR HE1 H 4.145 6.967 -18.703 1.00 . A A . 79 TYR HE1 1 1
13 13296 1 1 87 TYR HE2 H 5.060 9.446 -15.366 1.00 . A A . 79 TYR HE2 1 1
13 13297 1 1 87 TYR HH H 4.033 9.320 -18.609 1.00 . A A . 79 TYR HH 1 1
13 13298 1 1 87 TYR N N 2.048 5.471 -13.177 1.00 . A A . 79 TYR N 1 1
13 13299 1 1 87 TYR O O 3.050 2.546 -13.169 1.00 . A A . 79 TYR O 1 1
13 13300 1 1 87 TYR OH O 4.768 9.391 -17.985 1.00 . A A . 79 TYR OH 1 1
13 13301 1 1 88 SER C C 1.757 0.719 -15.817 1.00 . A A . 80 SER C 1 1
13 13302 1 1 88 SER CA C 1.096 1.353 -14.626 1.00 . A A . 80 SER CA 1 1
13 13303 1 1 88 SER CB C -0.441 1.236 -14.711 1.00 . A A . 80 SER CB 1 1
13 13304 1 1 88 SER H H 0.944 3.223 -15.341 1.00 . A A . 80 SER H 1 1
13 13305 1 1 88 SER HA H 1.445 0.914 -13.704 1.00 . A A . 80 SER HA 1 1
13 13306 1 1 88 SER HB2 H -0.891 1.862 -13.957 1.00 . A A . 80 SER HB2 1 1
13 13307 1 1 88 SER HB3 H -0.758 1.574 -15.688 1.00 . A A . 80 SER HB3 1 1
13 13308 1 1 88 SER HG H -1.548 -0.296 -15.209 1.00 . A A . 80 SER HG 1 1
13 13309 1 1 88 SER N N 1.446 2.690 -14.686 1.00 . A A . 80 SER N 1 1
13 13310 1 1 88 SER O O 2.174 1.431 -16.765 1.00 . A A . 80 SER O 1 1
13 13311 1 1 88 SER OG O -0.893 -0.101 -14.520 1.00 . A A . 80 SER OG 1 1
13 13312 1 1 89 GLN C C 1.497 -1.422 -18.035 1.00 . A A . 81 GLN C 1 1
13 13313 1 1 89 GLN CA C 2.500 -1.220 -16.912 1.00 . A A . 81 GLN CA 1 1
13 13314 1 1 89 GLN CB C 3.260 -2.500 -16.523 1.00 . A A . 81 GLN CB 1 1
13 13315 1 1 89 GLN CD C 4.856 -4.327 -17.262 1.00 . A A . 81 GLN CD 1 1
13 13316 1 1 89 GLN CG C 4.005 -3.152 -17.686 1.00 . A A . 81 GLN CG 1 1
13 13317 1 1 89 GLN H H 1.522 -0.993 -15.012 1.00 . A A . 81 GLN H 1 1
13 13318 1 1 89 GLN HA H 3.207 -0.496 -17.296 1.00 . A A . 81 GLN HA 1 1
13 13319 1 1 89 GLN HB2 H 3.981 -2.259 -15.756 1.00 . A A . 81 GLN HB2 1 1
13 13320 1 1 89 GLN HB3 H 2.561 -3.220 -16.126 1.00 . A A . 81 GLN HB3 1 1
13 13321 1 1 89 GLN HE21 H 6.405 -3.127 -16.980 1.00 . A A . 81 GLN HE21 1 1
13 13322 1 1 89 GLN HE22 H 6.684 -4.797 -16.667 1.00 . A A . 81 GLN HE22 1 1
13 13323 1 1 89 GLN HG2 H 3.282 -3.498 -18.410 1.00 . A A . 81 GLN HG2 1 1
13 13324 1 1 89 GLN HG3 H 4.642 -2.410 -18.146 1.00 . A A . 81 GLN HG3 1 1
13 13325 1 1 89 GLN N N 1.885 -0.551 -15.805 1.00 . A A . 81 GLN N 1 1
13 13326 1 1 89 GLN NE2 N 6.097 -4.058 -16.933 1.00 . A A . 81 GLN NE2 1 1
13 13327 1 1 89 GLN O O 0.947 -2.498 -18.239 1.00 . A A . 81 GLN O 1 1
13 13328 1 1 89 GLN OE1 O 4.401 -5.466 -17.231 1.00 . A A . 81 GLN OE1 1 1
13 13329 1 1 90 GLU C C 0.882 0.950 -20.588 1.00 . A A . 82 GLU C 1 1
13 13330 1 1 90 GLU CA C 0.346 -0.203 -19.797 1.00 . A A . 82 GLU CA 1 1
13 13331 1 1 90 GLU CB C -1.111 0.038 -19.386 1.00 . A A . 82 GLU CB 1 1
13 13332 1 1 90 GLU CD C -2.122 -1.176 -21.373 1.00 . A A . 82 GLU CD 1 1
13 13333 1 1 90 GLU CG C -2.086 0.104 -20.560 1.00 . A A . 82 GLU CG 1 1
13 13334 1 1 90 GLU H H 1.620 0.496 -18.298 1.00 . A A . 82 GLU H 1 1
13 13335 1 1 90 GLU HA H 0.439 -1.094 -20.391 1.00 . A A . 82 GLU HA 1 1
13 13336 1 1 90 GLU HB2 H -1.423 -0.766 -18.735 1.00 . A A . 82 GLU HB2 1 1
13 13337 1 1 90 GLU HB3 H -1.167 0.971 -18.845 1.00 . A A . 82 GLU HB3 1 1
13 13338 1 1 90 GLU HG2 H -3.078 0.297 -20.183 1.00 . A A . 82 GLU HG2 1 1
13 13339 1 1 90 GLU HG3 H -1.785 0.914 -21.207 1.00 . A A . 82 GLU HG3 1 1
13 13340 1 1 90 GLU N N 1.204 -0.317 -18.658 1.00 . A A . 82 GLU N 1 1
13 13341 1 1 90 GLU O O 1.021 0.880 -21.806 1.00 . A A . 82 GLU O 1 1
13 13342 1 1 90 GLU OE1 O -1.326 -1.320 -22.324 1.00 . A A . 82 GLU OE1 1 1
13 13343 1 1 90 GLU OE2 O -2.955 -2.055 -21.077 1.00 . A A . 82 GLU OE2 1 1
13 13344 1 1 91 GLU C C 3.287 2.562 -20.795 1.00 . A A . 83 GLU C 1 1
13 13345 1 1 91 GLU CA C 1.928 3.129 -20.446 1.00 . A A . 83 GLU CA 1 1
13 13346 1 1 91 GLU CB C 2.114 4.329 -19.465 1.00 . A A . 83 GLU CB 1 1
13 13347 1 1 91 GLU CD C 0.099 4.193 -17.896 1.00 . A A . 83 GLU CD 1 1
13 13348 1 1 91 GLU CG C 0.845 5.000 -18.931 1.00 . A A . 83 GLU CG 1 1
13 13349 1 1 91 GLU H H 0.839 2.067 -18.955 1.00 . A A . 83 GLU H 1 1
13 13350 1 1 91 GLU HA H 1.435 3.449 -21.353 1.00 . A A . 83 GLU HA 1 1
13 13351 1 1 91 GLU HB2 H 2.669 3.983 -18.606 1.00 . A A . 83 GLU HB2 1 1
13 13352 1 1 91 GLU HB3 H 2.707 5.078 -19.969 1.00 . A A . 83 GLU HB3 1 1
13 13353 1 1 91 GLU HG2 H 1.118 5.944 -18.481 1.00 . A A . 83 GLU HG2 1 1
13 13354 1 1 91 GLU HG3 H 0.187 5.188 -19.766 1.00 . A A . 83 GLU HG3 1 1
13 13355 1 1 91 GLU N N 1.182 2.031 -19.872 1.00 . A A . 83 GLU N 1 1
13 13356 1 1 91 GLU O O 3.586 2.323 -21.970 1.00 . A A . 83 GLU O 1 1
13 13357 1 1 91 GLU OE1 O -0.698 3.315 -18.280 1.00 . A A . 83 GLU OE1 1 1
13 13358 1 1 91 GLU OE2 O 0.282 4.446 -16.684 1.00 . A A . 83 GLU OE2 1 1
13 13359 1 1 92 ALA C C 6.295 2.099 -20.915 1.00 . A A . 84 ALA C 1 1
13 13360 1 1 92 ALA CA C 5.371 1.611 -19.790 1.00 . A A . 84 ALA CA 1 1
13 13361 1 1 92 ALA CB C 5.116 0.112 -19.913 1.00 . A A . 84 ALA CB 1 1
13 13362 1 1 92 ALA H H 3.778 2.614 -18.854 1.00 . A A . 84 ALA H 1 1
13 13363 1 1 92 ALA HA H 5.869 1.771 -18.845 1.00 . A A . 84 ALA HA 1 1
13 13364 1 1 92 ALA HB1 H 4.438 -0.206 -19.134 1.00 . A A . 84 ALA HB1 1 1
13 13365 1 1 92 ALA HB2 H 6.047 -0.426 -19.825 1.00 . A A . 84 ALA HB2 1 1
13 13366 1 1 92 ALA HB3 H 4.676 -0.096 -20.879 1.00 . A A . 84 ALA HB3 1 1
13 13367 1 1 92 ALA N N 4.082 2.308 -19.732 1.00 . A A . 84 ALA N 1 1
13 13368 1 1 92 ALA O O 6.119 3.194 -21.473 1.00 . A A . 84 ALA O 1 1
13 13369 1 1 93 GLU C C 7.756 0.695 -23.459 1.00 . A A . 85 GLU C 1 1
13 13370 1 1 93 GLU CA C 8.195 1.569 -22.279 1.00 . A A . 85 GLU CA 1 1
13 13371 1 1 93 GLU CB C 9.629 1.277 -21.836 1.00 . A A . 85 GLU CB 1 1
13 13372 1 1 93 GLU CD C 12.074 1.466 -22.259 1.00 . A A . 85 GLU CD 1 1
13 13373 1 1 93 GLU CG C 10.701 1.591 -22.854 1.00 . A A . 85 GLU CG 1 1
13 13374 1 1 93 GLU H H 7.492 0.521 -20.644 1.00 . A A . 85 GLU H 1 1
13 13375 1 1 93 GLU HA H 8.096 2.610 -22.546 1.00 . A A . 85 GLU HA 1 1
13 13376 1 1 93 GLU HB2 H 9.842 1.853 -20.947 1.00 . A A . 85 GLU HB2 1 1
13 13377 1 1 93 GLU HB3 H 9.700 0.229 -21.586 1.00 . A A . 85 GLU HB3 1 1
13 13378 1 1 93 GLU HG2 H 10.608 0.901 -23.679 1.00 . A A . 85 GLU HG2 1 1
13 13379 1 1 93 GLU HG3 H 10.562 2.602 -23.206 1.00 . A A . 85 GLU HG3 1 1
13 13380 1 1 93 GLU N N 7.307 1.312 -21.193 1.00 . A A . 85 GLU N 1 1
13 13381 1 1 93 GLU O O 8.051 0.987 -24.618 1.00 . A A . 85 GLU O 1 1
13 13382 1 1 93 GLU OE1 O 12.557 2.452 -21.665 1.00 . A A . 85 GLU OE1 1 1
13 13383 1 1 93 GLU OE2 O 12.688 0.387 -22.348 1.00 . A A . 85 GLU OE2 1 1
13 13384 1 1 94 ARG C C 7.454 -2.118 -24.866 1.00 . A A . 86 ARG C 1 1
13 13385 1 1 94 ARG CA C 6.418 -1.309 -24.096 1.00 . A A . 86 ARG CA 1 1
13 13386 1 1 94 ARG CB C 5.416 -0.588 -25.023 1.00 . A A . 86 ARG CB 1 1
13 13387 1 1 94 ARG CD C 3.178 0.590 -25.207 1.00 . A A . 86 ARG CD 1 1
13 13388 1 1 94 ARG CG C 4.207 -0.030 -24.274 1.00 . A A . 86 ARG CG 1 1
13 13389 1 1 94 ARG CZ C 0.849 1.496 -25.022 1.00 . A A . 86 ARG CZ 1 1
13 13390 1 1 94 ARG H H 6.902 -0.569 -22.170 1.00 . A A . 86 ARG H 1 1
13 13391 1 1 94 ARG HA H 5.870 -2.028 -23.504 1.00 . A A . 86 ARG HA 1 1
13 13392 1 1 94 ARG HB2 H 5.921 0.231 -25.514 1.00 . A A . 86 ARG HB2 1 1
13 13393 1 1 94 ARG HB3 H 5.065 -1.284 -25.768 1.00 . A A . 86 ARG HB3 1 1
13 13394 1 1 94 ARG HD2 H 3.630 1.424 -25.724 1.00 . A A . 86 ARG HD2 1 1
13 13395 1 1 94 ARG HD3 H 2.864 -0.155 -25.921 1.00 . A A . 86 ARG HD3 1 1
13 13396 1 1 94 ARG HE H 2.069 1.037 -23.483 1.00 . A A . 86 ARG HE 1 1
13 13397 1 1 94 ARG HG2 H 3.729 -0.823 -23.719 1.00 . A A . 86 ARG HG2 1 1
13 13398 1 1 94 ARG HG3 H 4.547 0.725 -23.579 1.00 . A A . 86 ARG HG3 1 1
13 13399 1 1 94 ARG HH11 H 1.458 1.295 -26.976 1.00 . A A . 86 ARG HH11 1 1
13 13400 1 1 94 ARG HH12 H -0.126 1.870 -26.783 1.00 . A A . 86 ARG HH12 1 1
13 13401 1 1 94 ARG HH21 H -0.094 1.829 -23.241 1.00 . A A . 86 ARG HH21 1 1
13 13402 1 1 94 ARG HH22 H -1.031 2.200 -24.621 1.00 . A A . 86 ARG HH22 1 1
13 13403 1 1 94 ARG N N 7.023 -0.383 -23.124 1.00 . A A . 86 ARG N 1 1
13 13404 1 1 94 ARG NE N 1.993 1.063 -24.467 1.00 . A A . 86 ARG NE 1 1
13 13405 1 1 94 ARG NH1 N 0.722 1.559 -26.345 1.00 . A A . 86 ARG NH1 1 1
13 13406 1 1 94 ARG NH2 N -0.162 1.867 -24.243 1.00 . A A . 86 ARG NH2 1 1
13 13407 1 1 94 ARG O O 7.167 -2.697 -25.922 1.00 . A A . 86 ARG O 1 1
13 13408 1 1 95 ALA C C 10.611 -3.381 -23.698 1.00 . A A . 87 ALA C 1 1
13 13409 1 1 95 ALA CA C 9.713 -2.960 -24.838 1.00 . A A . 87 ALA CA 1 1
13 13410 1 1 95 ALA CB C 10.492 -2.171 -25.894 1.00 . A A . 87 ALA CB 1 1
13 13411 1 1 95 ALA H H 8.777 -1.730 -23.450 1.00 . A A . 87 ALA H 1 1
13 13412 1 1 95 ALA HA H 9.297 -3.846 -25.293 1.00 . A A . 87 ALA HA 1 1
13 13413 1 1 95 ALA HB1 H 9.826 -1.880 -26.692 1.00 . A A . 87 ALA HB1 1 1
13 13414 1 1 95 ALA HB2 H 11.285 -2.788 -26.290 1.00 . A A . 87 ALA HB2 1 1
13 13415 1 1 95 ALA HB3 H 10.920 -1.291 -25.438 1.00 . A A . 87 ALA HB3 1 1
13 13416 1 1 95 ALA N N 8.630 -2.199 -24.298 1.00 . A A . 87 ALA N 1 1
13 13417 1 1 95 ALA O O 11.552 -2.681 -23.343 1.00 . A A . 87 ALA O 1 1
13 13418 1 1 96 ALA C C 11.216 -6.493 -22.059 1.00 . A A . 88 ALA C 1 1
13 13419 1 1 96 ALA CA C 11.017 -4.985 -21.949 1.00 . A A . 88 ALA CA 1 1
13 13420 1 1 96 ALA CB C 10.329 -4.633 -20.632 1.00 . A A . 88 ALA CB 1 1
13 13421 1 1 96 ALA H H 9.435 -4.914 -23.365 1.00 . A A . 88 ALA H 1 1
13 13422 1 1 96 ALA HA H 11.985 -4.504 -21.960 1.00 . A A . 88 ALA HA 1 1
13 13423 1 1 96 ALA HB1 H 9.364 -5.116 -20.591 1.00 . A A . 88 ALA HB1 1 1
13 13424 1 1 96 ALA HB2 H 10.198 -3.562 -20.571 1.00 . A A . 88 ALA HB2 1 1
13 13425 1 1 96 ALA HB3 H 10.935 -4.968 -19.805 1.00 . A A . 88 ALA HB3 1 1
13 13426 1 1 96 ALA N N 10.255 -4.466 -23.069 1.00 . A A . 88 ALA N 1 1
13 13427 1 1 96 ALA O O 11.941 -7.090 -21.262 1.00 . A A . 88 ALA O 1 1
13 13428 1 1 97 GLY C C 10.444 -8.921 -24.643 1.00 . A A . 89 GLY C 1 1
13 13429 1 1 97 GLY CA C 10.693 -8.521 -23.216 1.00 . A A . 89 GLY CA 1 1
13 13430 1 1 97 GLY H H 10.014 -6.590 -23.655 1.00 . A A . 89 GLY H 1 1
13 13431 1 1 97 GLY HA2 H 11.685 -8.832 -22.926 1.00 . A A . 89 GLY HA2 1 1
13 13432 1 1 97 GLY HA3 H 9.969 -9.015 -22.585 1.00 . A A . 89 GLY HA3 1 1
13 13433 1 1 97 GLY N N 10.578 -7.100 -23.036 1.00 . A A . 89 GLY N 1 1
13 13434 1 1 97 GLY O O 9.801 -9.943 -24.914 1.00 . A A . 89 GLY O 1 1
13 13435 1 1 98 MET C C 12.143 -8.754 -27.549 1.00 . A A . 90 MET C 1 1
13 13436 1 1 98 MET CA C 10.784 -8.401 -26.967 1.00 . A A . 90 MET CA 1 1
13 13437 1 1 98 MET CB C 10.161 -7.169 -27.682 1.00 . A A . 90 MET CB 1 1
13 13438 1 1 98 MET CE C 12.000 -6.087 -30.206 1.00 . A A . 90 MET CE 1 1
13 13439 1 1 98 MET CG C 9.752 -7.375 -29.163 1.00 . A A . 90 MET CG 1 1
13 13440 1 1 98 MET H H 11.460 -7.340 -25.289 1.00 . A A . 90 MET H 1 1
13 13441 1 1 98 MET HA H 10.118 -9.246 -27.062 1.00 . A A . 90 MET HA 1 1
13 13442 1 1 98 MET HB2 H 9.275 -6.880 -27.138 1.00 . A A . 90 MET HB2 1 1
13 13443 1 1 98 MET HB3 H 10.868 -6.355 -27.635 1.00 . A A . 90 MET HB3 1 1
13 13444 1 1 98 MET HE1 H 12.854 -6.103 -30.866 1.00 . A A . 90 MET HE1 1 1
13 13445 1 1 98 MET HE2 H 12.333 -5.931 -29.191 1.00 . A A . 90 MET HE2 1 1
13 13446 1 1 98 MET HE3 H 11.339 -5.283 -30.495 1.00 . A A . 90 MET HE3 1 1
13 13447 1 1 98 MET HG2 H 9.096 -8.231 -29.219 1.00 . A A . 90 MET HG2 1 1
13 13448 1 1 98 MET HG3 H 9.201 -6.503 -29.480 1.00 . A A . 90 MET HG3 1 1
13 13449 1 1 98 MET N N 10.945 -8.132 -25.558 1.00 . A A . 90 MET N 1 1
13 13450 1 1 98 MET O O 13.101 -7.996 -27.399 1.00 . A A . 90 MET O 1 1
13 13451 1 1 98 MET SD S 11.128 -7.656 -30.325 1.00 . A A . 90 MET SD 1 1
13 13452 1 1 99 GLY C C 13.264 -11.271 -29.920 1.00 . A A . 91 GLY C 1 1
13 13453 1 1 99 GLY CA C 13.481 -10.331 -28.759 1.00 . A A . 91 GLY CA 1 1
13 13454 1 1 99 GLY H H 11.436 -10.467 -28.262 1.00 . A A . 91 GLY H 1 1
13 13455 1 1 99 GLY HA2 H 14.027 -9.462 -29.100 1.00 . A A . 91 GLY HA2 1 1
13 13456 1 1 99 GLY HA3 H 14.058 -10.839 -28.000 1.00 . A A . 91 GLY HA3 1 1
13 13457 1 1 99 GLY N N 12.233 -9.900 -28.181 1.00 . A A . 91 GLY N 1 1
13 13458 1 1 99 GLY O O 13.863 -12.349 -29.985 1.00 . A A . 91 GLY O 1 1
13 13459 1 1 100 SER C C 12.983 -11.297 -33.155 1.00 . A A . 92 SER C 1 1
13 13460 1 1 100 SER CA C 12.107 -11.700 -31.975 1.00 . A A . 92 SER CA 1 1
13 13461 1 1 100 SER CB C 10.633 -11.562 -32.337 1.00 . A A . 92 SER CB 1 1
13 13462 1 1 100 SER H H 11.961 -10.014 -30.729 1.00 . A A . 92 SER H 1 1
13 13463 1 1 100 SER HA H 12.306 -12.728 -31.715 1.00 . A A . 92 SER HA 1 1
13 13464 1 1 100 SER HB2 H 10.427 -10.534 -32.595 1.00 . A A . 92 SER HB2 1 1
13 13465 1 1 100 SER HB3 H 10.399 -12.197 -33.178 1.00 . A A . 92 SER HB3 1 1
13 13466 1 1 100 SER HG H 9.944 -12.874 -31.078 1.00 . A A . 92 SER HG 1 1
13 13467 1 1 100 SER N N 12.407 -10.883 -30.823 1.00 . A A . 92 SER N 1 1
13 13468 1 1 100 SER O O 13.037 -10.115 -33.506 1.00 . A A . 92 SER O 1 1
13 13469 1 1 100 SER OG O 9.803 -11.930 -31.235 1.00 . A A . 92 SER OG 1 1
13 13470 1 1 101 TYR C C 15.792 -11.264 -34.626 1.00 . A A . 93 TYR C 1 1
13 13471 1 1 101 TYR CA C 14.545 -12.132 -34.905 1.00 . A A . 93 TYR CA 1 1
13 13472 1 1 101 TYR CB C 13.735 -11.630 -36.109 1.00 . A A . 93 TYR CB 1 1
13 13473 1 1 101 TYR CD1 C 15.026 -12.289 -38.182 1.00 . A A . 93 TYR CD1 1 1
13 13474 1 1 101 TYR CD2 C 14.820 -9.971 -37.678 1.00 . A A . 93 TYR CD2 1 1
13 13475 1 1 101 TYR CE1 C 15.764 -11.980 -39.307 1.00 . A A . 93 TYR CE1 1 1
13 13476 1 1 101 TYR CE2 C 15.555 -9.654 -38.798 1.00 . A A . 93 TYR CE2 1 1
13 13477 1 1 101 TYR CG C 14.540 -11.292 -37.349 1.00 . A A . 93 TYR CG 1 1
13 13478 1 1 101 TYR CZ C 16.027 -10.660 -39.609 1.00 . A A . 93 TYR CZ 1 1
13 13479 1 1 101 TYR H H 13.576 -13.195 -33.383 1.00 . A A . 93 TYR H 1 1
13 13480 1 1 101 TYR HA H 14.905 -13.123 -35.137 1.00 . A A . 93 TYR HA 1 1
13 13481 1 1 101 TYR HB2 H 13.013 -12.390 -36.370 1.00 . A A . 93 TYR HB2 1 1
13 13482 1 1 101 TYR HB3 H 13.217 -10.754 -35.754 1.00 . A A . 93 TYR HB3 1 1
13 13483 1 1 101 TYR HD1 H 14.818 -13.323 -37.941 1.00 . A A . 93 TYR HD1 1 1
13 13484 1 1 101 TYR HD2 H 14.449 -9.182 -37.041 1.00 . A A . 93 TYR HD2 1 1
13 13485 1 1 101 TYR HE1 H 16.134 -12.770 -39.943 1.00 . A A . 93 TYR HE1 1 1
13 13486 1 1 101 TYR HE2 H 15.760 -8.621 -39.036 1.00 . A A . 93 TYR HE2 1 1
13 13487 1 1 101 TYR HH H 17.406 -9.660 -40.451 1.00 . A A . 93 TYR HH 1 1
13 13488 1 1 101 TYR N N 13.671 -12.292 -33.742 1.00 . A A . 93 TYR N 1 1
13 13489 1 1 101 TYR O O 15.727 -10.235 -33.946 1.00 . A A . 93 TYR O 1 1
13 13490 1 1 101 TYR OH O 16.775 -10.342 -40.732 1.00 . A A . 93 TYR OH 1 1
13 13491 1 1 102 VAL C C 18.351 -10.023 -36.179 1.00 . A A . 94 VAL C 1 1
13 13492 1 1 102 VAL CA C 18.143 -10.961 -34.981 1.00 . A A . 94 VAL CA 1 1
13 13493 1 1 102 VAL CB C 19.393 -11.882 -34.707 1.00 . A A . 94 VAL CB 1 1
13 13494 1 1 102 VAL CG1 C 19.604 -12.927 -35.799 1.00 . A A . 94 VAL CG1 1 1
13 13495 1 1 102 VAL CG2 C 20.654 -11.045 -34.509 1.00 . A A . 94 VAL CG2 1 1
13 13496 1 1 102 VAL H H 16.925 -12.535 -35.642 1.00 . A A . 94 VAL H 1 1
13 13497 1 1 102 VAL HA H 17.985 -10.323 -34.122 1.00 . A A . 94 VAL HA 1 1
13 13498 1 1 102 VAL HB H 19.203 -12.417 -33.789 1.00 . A A . 94 VAL HB 1 1
13 13499 1 1 102 VAL HG11 H 18.737 -13.565 -35.864 1.00 . A A . 94 VAL HG11 1 1
13 13500 1 1 102 VAL HG12 H 20.475 -13.523 -35.567 1.00 . A A . 94 VAL HG12 1 1
13 13501 1 1 102 VAL HG13 H 19.755 -12.428 -36.744 1.00 . A A . 94 VAL HG13 1 1
13 13502 1 1 102 VAL HG21 H 20.517 -10.382 -33.667 1.00 . A A . 94 VAL HG21 1 1
13 13503 1 1 102 VAL HG22 H 20.841 -10.463 -35.398 1.00 . A A . 94 VAL HG22 1 1
13 13504 1 1 102 VAL HG23 H 21.494 -11.696 -34.318 1.00 . A A . 94 VAL HG23 1 1
13 13505 1 1 102 VAL N N 16.916 -11.698 -35.132 1.00 . A A . 94 VAL N 1 1
13 13506 1 1 102 VAL O O 18.725 -10.487 -37.270 1.00 . A A . 94 VAL O 1 1
13 13507 2 2 1 ZN ZN ZN 2.780 1.947 3.852 1.00 . B A . 117 ZN ZN 1 1
14 13508 1 1 36 ASP C C 20.535 -16.428 2.896 1.00 . A A . 28 ASP C 1 1
14 13509 1 1 36 ASP CA C 20.102 -15.956 4.309 1.00 . A A . 28 ASP CA 1 1
14 13510 1 1 36 ASP CB C 21.267 -15.268 5.004 1.00 . A A . 28 ASP CB 1 1
14 13511 1 1 36 ASP CG C 20.832 -14.475 6.191 1.00 . A A . 28 ASP CG 1 1
14 13512 1 1 36 ASP H H 19.193 -16.541 6.086 1.00 . A A . 28 ASP H 1 1
14 13513 1 1 36 ASP HA H 19.349 -15.200 4.139 1.00 . A A . 28 ASP HA 1 1
14 13514 1 1 36 ASP HB2 H 21.977 -16.015 5.326 1.00 . A A . 28 ASP HB2 1 1
14 13515 1 1 36 ASP HB3 H 21.748 -14.605 4.301 1.00 . A A . 28 ASP HB3 1 1
14 13516 1 1 36 ASP N N 19.462 -16.964 5.175 1.00 . A A . 28 ASP N 1 1
14 13517 1 1 36 ASP O O 20.869 -15.569 2.087 1.00 . A A . 28 ASP O 1 1
14 13518 1 1 36 ASP OD1 O 20.619 -15.067 7.258 1.00 . A A . 28 ASP OD1 1 1
14 13519 1 1 36 ASP OD2 O 20.711 -13.234 6.088 1.00 . A A . 28 ASP OD2 1 1
14 13520 1 1 37 PRO C C 19.978 -17.494 0.173 1.00 . A A . 29 PRO C 1 1
14 13521 1 1 37 PRO CA C 20.917 -18.162 1.161 1.00 . A A . 29 PRO CA 1 1
14 13522 1 1 37 PRO CB C 20.711 -19.678 1.130 1.00 . A A . 29 PRO CB 1 1
14 13523 1 1 37 PRO CD C 20.453 -18.961 3.382 1.00 . A A . 29 PRO CD 1 1
14 13524 1 1 37 PRO CG C 20.058 -20.022 2.418 1.00 . A A . 29 PRO CG 1 1
14 13525 1 1 37 PRO HA H 21.938 -17.917 0.905 1.00 . A A . 29 PRO HA 1 1
14 13526 1 1 37 PRO HB2 H 20.087 -19.931 0.284 1.00 . A A . 29 PRO HB2 1 1
14 13527 1 1 37 PRO HB3 H 21.676 -20.145 1.025 1.00 . A A . 29 PRO HB3 1 1
14 13528 1 1 37 PRO HD2 H 19.674 -18.810 4.113 1.00 . A A . 29 PRO HD2 1 1
14 13529 1 1 37 PRO HD3 H 21.386 -19.205 3.863 1.00 . A A . 29 PRO HD3 1 1
14 13530 1 1 37 PRO HG2 H 18.984 -20.027 2.294 1.00 . A A . 29 PRO HG2 1 1
14 13531 1 1 37 PRO HG3 H 20.401 -20.988 2.758 1.00 . A A . 29 PRO HG3 1 1
14 13532 1 1 37 PRO N N 20.602 -17.772 2.535 1.00 . A A . 29 PRO N 1 1
14 13533 1 1 37 PRO O O 18.753 -17.464 0.393 1.00 . A A . 29 PRO O 1 1
14 13534 1 1 38 ASN C C 19.309 -14.832 -1.483 1.00 . A A . 30 ASN C 1 1
14 13535 1 1 38 ASN CA C 19.869 -16.208 -1.953 1.00 . A A . 30 ASN CA 1 1
14 13536 1 1 38 ASN CB C 18.780 -17.080 -2.521 1.00 . A A . 30 ASN CB 1 1
14 13537 1 1 38 ASN CG C 17.952 -16.442 -3.628 1.00 . A A . 30 ASN CG 1 1
14 13538 1 1 38 ASN H H 21.527 -17.019 -0.946 1.00 . A A . 30 ASN H 1 1
14 13539 1 1 38 ASN HA H 20.600 -16.019 -2.723 1.00 . A A . 30 ASN HA 1 1
14 13540 1 1 38 ASN HB2 H 19.249 -17.984 -2.886 1.00 . A A . 30 ASN HB2 1 1
14 13541 1 1 38 ASN HB3 H 18.198 -17.302 -1.646 1.00 . A A . 30 ASN HB3 1 1
14 13542 1 1 38 ASN HD21 H 19.556 -15.585 -4.432 1.00 . A A . 30 ASN HD21 1 1
14 13543 1 1 38 ASN HD22 H 18.054 -15.297 -5.226 1.00 . A A . 30 ASN HD22 1 1
14 13544 1 1 38 ASN N N 20.562 -16.930 -0.879 1.00 . A A . 30 ASN N 1 1
14 13545 1 1 38 ASN ND2 N 18.583 -15.703 -4.510 1.00 . A A . 30 ASN ND2 1 1
14 13546 1 1 38 ASN O O 19.260 -13.878 -2.257 1.00 . A A . 30 ASN O 1 1
14 13547 1 1 38 ASN OD1 O 16.757 -16.676 -3.722 1.00 . A A . 30 ASN OD1 1 1
14 13548 1 1 39 ALA C C 19.402 -12.941 1.275 1.00 . A A . 31 ALA C 1 1
14 13549 1 1 39 ALA CA C 18.390 -13.534 0.340 1.00 . A A . 31 ALA CA 1 1
14 13550 1 1 39 ALA CB C 17.091 -13.802 1.070 1.00 . A A . 31 ALA CB 1 1
14 13551 1 1 39 ALA H H 19.028 -15.520 0.349 1.00 . A A . 31 ALA H 1 1
14 13552 1 1 39 ALA HA H 18.201 -12.828 -0.459 1.00 . A A . 31 ALA HA 1 1
14 13553 1 1 39 ALA HB1 H 16.383 -14.262 0.398 1.00 . A A . 31 ALA HB1 1 1
14 13554 1 1 39 ALA HB2 H 16.690 -12.876 1.452 1.00 . A A . 31 ALA HB2 1 1
14 13555 1 1 39 ALA HB3 H 17.296 -14.462 1.898 1.00 . A A . 31 ALA HB3 1 1
14 13556 1 1 39 ALA N N 18.923 -14.741 -0.233 1.00 . A A . 31 ALA N 1 1
14 13557 1 1 39 ALA O O 19.348 -13.142 2.497 1.00 . A A . 31 ALA O 1 1
14 13558 1 1 40 GLU C C 20.945 -10.446 2.172 1.00 . A A . 32 GLU C 1 1
14 13559 1 1 40 GLU CA C 21.422 -11.700 1.430 1.00 . A A . 32 GLU CA 1 1
14 13560 1 1 40 GLU CB C 22.588 -11.392 0.493 1.00 . A A . 32 GLU CB 1 1
14 13561 1 1 40 GLU CD C 24.856 -10.417 0.159 1.00 . A A . 32 GLU CD 1 1
14 13562 1 1 40 GLU CG C 23.797 -10.774 1.159 1.00 . A A . 32 GLU CG 1 1
14 13563 1 1 40 GLU H H 20.335 -12.242 -0.275 1.00 . A A . 32 GLU H 1 1
14 13564 1 1 40 GLU HA H 21.739 -12.448 2.136 1.00 . A A . 32 GLU HA 1 1
14 13565 1 1 40 GLU HB2 H 22.904 -12.313 0.025 1.00 . A A . 32 GLU HB2 1 1
14 13566 1 1 40 GLU HB3 H 22.241 -10.720 -0.278 1.00 . A A . 32 GLU HB3 1 1
14 13567 1 1 40 GLU HG2 H 23.491 -9.880 1.682 1.00 . A A . 32 GLU HG2 1 1
14 13568 1 1 40 GLU HG3 H 24.207 -11.480 1.864 1.00 . A A . 32 GLU HG3 1 1
14 13569 1 1 40 GLU N N 20.358 -12.297 0.701 1.00 . A A . 32 GLU N 1 1
14 13570 1 1 40 GLU O O 20.699 -10.494 3.396 1.00 . A A . 32 GLU O 1 1
14 13571 1 1 40 GLU OE1 O 24.766 -9.320 -0.442 1.00 . A A . 32 GLU OE1 1 1
14 13572 1 1 40 GLU OE2 O 25.783 -11.213 -0.053 1.00 . A A . 32 GLU OE2 1 1
14 13573 1 1 41 PHE C C 21.310 -7.616 3.107 1.00 . A A . 33 PHE C 1 1
14 13574 1 1 41 PHE CA C 20.361 -8.034 1.964 1.00 . A A . 33 PHE CA 1 1
14 13575 1 1 41 PHE CB C 18.909 -8.106 2.478 1.00 . A A . 33 PHE CB 1 1
14 13576 1 1 41 PHE CD1 C 17.816 -8.168 0.216 1.00 . A A . 33 PHE CD1 1 1
14 13577 1 1 41 PHE CD2 C 17.149 -9.770 1.845 1.00 . A A . 33 PHE CD2 1 1
14 13578 1 1 41 PHE CE1 C 16.927 -8.720 -0.687 1.00 . A A . 33 PHE CE1 1 1
14 13579 1 1 41 PHE CE2 C 16.261 -10.316 0.948 1.00 . A A . 33 PHE CE2 1 1
14 13580 1 1 41 PHE CG C 17.938 -8.690 1.490 1.00 . A A . 33 PHE CG 1 1
14 13581 1 1 41 PHE CZ C 16.151 -9.793 -0.319 1.00 . A A . 33 PHE CZ 1 1
14 13582 1 1 41 PHE H H 20.951 -9.405 0.459 1.00 . A A . 33 PHE H 1 1
14 13583 1 1 41 PHE HA H 20.430 -7.307 1.167 1.00 . A A . 33 PHE HA 1 1
14 13584 1 1 41 PHE HB2 H 18.889 -8.724 3.363 1.00 . A A . 33 PHE HB2 1 1
14 13585 1 1 41 PHE HB3 H 18.578 -7.110 2.731 1.00 . A A . 33 PHE HB3 1 1
14 13586 1 1 41 PHE HD1 H 18.425 -7.325 -0.074 1.00 . A A . 33 PHE HD1 1 1
14 13587 1 1 41 PHE HD2 H 17.232 -10.183 2.839 1.00 . A A . 33 PHE HD2 1 1
14 13588 1 1 41 PHE HE1 H 16.833 -8.312 -1.682 1.00 . A A . 33 PHE HE1 1 1
14 13589 1 1 41 PHE HE2 H 15.648 -11.157 1.235 1.00 . A A . 33 PHE HE2 1 1
14 13590 1 1 41 PHE HZ H 15.457 -10.230 -1.020 1.00 . A A . 33 PHE HZ 1 1
14 13591 1 1 41 PHE N N 20.782 -9.341 1.423 1.00 . A A . 33 PHE N 1 1
14 13592 1 1 41 PHE O O 22.441 -8.101 3.197 1.00 . A A . 33 PHE O 1 1
14 13593 1 1 42 ASP C C 20.952 -6.848 6.336 1.00 . A A . 34 ASP C 1 1
14 13594 1 1 42 ASP CA C 21.670 -6.339 5.099 1.00 . A A . 34 ASP CA 1 1
14 13595 1 1 42 ASP CB C 21.835 -4.821 5.197 1.00 . A A . 34 ASP CB 1 1
14 13596 1 1 42 ASP CG C 22.825 -4.415 6.265 1.00 . A A . 34 ASP CG 1 1
14 13597 1 1 42 ASP H H 19.999 -6.298 3.819 1.00 . A A . 34 ASP H 1 1
14 13598 1 1 42 ASP HA H 22.634 -6.810 4.996 1.00 . A A . 34 ASP HA 1 1
14 13599 1 1 42 ASP HB2 H 22.177 -4.426 4.252 1.00 . A A . 34 ASP HB2 1 1
14 13600 1 1 42 ASP HB3 H 20.877 -4.387 5.443 1.00 . A A . 34 ASP HB3 1 1
14 13601 1 1 42 ASP N N 20.876 -6.714 3.946 1.00 . A A . 34 ASP N 1 1
14 13602 1 1 42 ASP O O 19.747 -6.673 6.449 1.00 . A A . 34 ASP O 1 1
14 13603 1 1 42 ASP OD1 O 22.503 -4.486 7.453 1.00 . A A . 34 ASP OD1 1 1
14 13604 1 1 42 ASP OD2 O 23.963 -4.045 5.915 1.00 . A A . 34 ASP OD2 1 1
14 13605 1 1 43 PRO C C 20.919 -7.055 9.625 1.00 . A A . 35 PRO C 1 1
14 13606 1 1 43 PRO CA C 20.994 -8.046 8.450 1.00 . A A . 35 PRO CA 1 1
14 13607 1 1 43 PRO CB C 21.811 -9.288 8.813 1.00 . A A . 35 PRO CB 1 1
14 13608 1 1 43 PRO CD C 23.027 -7.956 7.181 1.00 . A A . 35 PRO CD 1 1
14 13609 1 1 43 PRO CG C 22.997 -9.295 7.875 1.00 . A A . 35 PRO CG 1 1
14 13610 1 1 43 PRO HA H 19.982 -8.331 8.229 1.00 . A A . 35 PRO HA 1 1
14 13611 1 1 43 PRO HB2 H 22.125 -9.213 9.845 1.00 . A A . 35 PRO HB2 1 1
14 13612 1 1 43 PRO HB3 H 21.202 -10.170 8.681 1.00 . A A . 35 PRO HB3 1 1
14 13613 1 1 43 PRO HD2 H 23.679 -7.271 7.700 1.00 . A A . 35 PRO HD2 1 1
14 13614 1 1 43 PRO HD3 H 23.347 -8.102 6.162 1.00 . A A . 35 PRO HD3 1 1
14 13615 1 1 43 PRO HG2 H 23.910 -9.444 8.433 1.00 . A A . 35 PRO HG2 1 1
14 13616 1 1 43 PRO HG3 H 22.879 -10.087 7.152 1.00 . A A . 35 PRO HG3 1 1
14 13617 1 1 43 PRO N N 21.632 -7.536 7.250 1.00 . A A . 35 PRO N 1 1
14 13618 1 1 43 PRO O O 20.439 -7.406 10.711 1.00 . A A . 35 PRO O 1 1
14 13619 1 1 44 ASP C C 20.207 -3.847 10.095 1.00 . A A . 36 ASP C 1 1
14 13620 1 1 44 ASP CA C 21.272 -4.851 10.482 1.00 . A A . 36 ASP CA 1 1
14 13621 1 1 44 ASP CB C 22.614 -4.160 10.739 1.00 . A A . 36 ASP CB 1 1
14 13622 1 1 44 ASP CG C 22.560 -3.179 11.893 1.00 . A A . 36 ASP CG 1 1
14 13623 1 1 44 ASP H H 21.810 -5.609 8.581 1.00 . A A . 36 ASP H 1 1
14 13624 1 1 44 ASP HA H 20.946 -5.355 11.380 1.00 . A A . 36 ASP HA 1 1
14 13625 1 1 44 ASP HB2 H 23.359 -4.910 10.960 1.00 . A A . 36 ASP HB2 1 1
14 13626 1 1 44 ASP HB3 H 22.912 -3.628 9.846 1.00 . A A . 36 ASP HB3 1 1
14 13627 1 1 44 ASP N N 21.381 -5.856 9.436 1.00 . A A . 36 ASP N 1 1
14 13628 1 1 44 ASP O O 19.483 -3.320 10.940 1.00 . A A . 36 ASP O 1 1
14 13629 1 1 44 ASP OD1 O 22.644 -3.612 13.064 1.00 . A A . 36 ASP OD1 1 1
14 13630 1 1 44 ASP OD2 O 22.458 -1.965 11.655 1.00 . A A . 36 ASP OD2 1 1
14 13631 1 1 45 LEU C C 18.012 -3.539 7.613 1.00 . A A . 37 LEU C 1 1
14 13632 1 1 45 LEU CA C 19.083 -2.724 8.271 1.00 . A A . 37 LEU CA 1 1
14 13633 1 1 45 LEU CB C 19.639 -1.744 7.217 1.00 . A A . 37 LEU CB 1 1
14 13634 1 1 45 LEU CD1 C 21.923 -1.219 8.133 1.00 . A A . 37 LEU CD1 1 1
14 13635 1 1 45 LEU CD2 C 20.851 0.338 6.522 1.00 . A A . 37 LEU CD2 1 1
14 13636 1 1 45 LEU CG C 20.619 -0.645 7.655 1.00 . A A . 37 LEU CG 1 1
14 13637 1 1 45 LEU H H 20.679 -4.102 8.186 1.00 . A A . 37 LEU H 1 1
14 13638 1 1 45 LEU HA H 18.674 -2.163 9.098 1.00 . A A . 37 LEU HA 1 1
14 13639 1 1 45 LEU HB2 H 20.107 -2.331 6.443 1.00 . A A . 37 LEU HB2 1 1
14 13640 1 1 45 LEU HB3 H 18.776 -1.280 6.774 1.00 . A A . 37 LEU HB3 1 1
14 13641 1 1 45 LEU HD11 H 22.368 -1.798 7.339 1.00 . A A . 37 LEU HD11 1 1
14 13642 1 1 45 LEU HD12 H 21.725 -1.852 8.987 1.00 . A A . 37 LEU HD12 1 1
14 13643 1 1 45 LEU HD13 H 22.583 -0.414 8.416 1.00 . A A . 37 LEU HD13 1 1
14 13644 1 1 45 LEU HD21 H 21.263 -0.182 5.669 1.00 . A A . 37 LEU HD21 1 1
14 13645 1 1 45 LEU HD22 H 21.542 1.102 6.848 1.00 . A A . 37 LEU HD22 1 1
14 13646 1 1 45 LEU HD23 H 19.912 0.797 6.245 1.00 . A A . 37 LEU HD23 1 1
14 13647 1 1 45 LEU HG H 20.180 -0.098 8.477 1.00 . A A . 37 LEU HG 1 1
14 13648 1 1 45 LEU N N 20.085 -3.621 8.806 1.00 . A A . 37 LEU N 1 1
14 13649 1 1 45 LEU O O 18.327 -4.443 6.856 1.00 . A A . 37 LEU O 1 1
14 13650 1 1 46 PRO C C 15.671 -3.977 5.746 1.00 . A A . 38 PRO C 1 1
14 13651 1 1 46 PRO CA C 15.629 -3.985 7.272 1.00 . A A . 38 PRO CA 1 1
14 13652 1 1 46 PRO CB C 14.369 -3.295 7.794 1.00 . A A . 38 PRO CB 1 1
14 13653 1 1 46 PRO CD C 16.270 -2.149 8.733 1.00 . A A . 38 PRO CD 1 1
14 13654 1 1 46 PRO CG C 14.819 -2.478 8.962 1.00 . A A . 38 PRO CG 1 1
14 13655 1 1 46 PRO HA H 15.650 -5.015 7.583 1.00 . A A . 38 PRO HA 1 1
14 13656 1 1 46 PRO HB2 H 13.952 -2.681 7.010 1.00 . A A . 38 PRO HB2 1 1
14 13657 1 1 46 PRO HB3 H 13.641 -4.038 8.088 1.00 . A A . 38 PRO HB3 1 1
14 13658 1 1 46 PRO HD2 H 16.407 -1.194 8.248 1.00 . A A . 38 PRO HD2 1 1
14 13659 1 1 46 PRO HD3 H 16.804 -2.167 9.670 1.00 . A A . 38 PRO HD3 1 1
14 13660 1 1 46 PRO HG2 H 14.235 -1.571 9.023 1.00 . A A . 38 PRO HG2 1 1
14 13661 1 1 46 PRO HG3 H 14.703 -3.051 9.870 1.00 . A A . 38 PRO HG3 1 1
14 13662 1 1 46 PRO N N 16.737 -3.237 7.862 1.00 . A A . 38 PRO N 1 1
14 13663 1 1 46 PRO O O 15.393 -2.956 5.101 1.00 . A A . 38 PRO O 1 1
14 13664 1 1 47 GLY C C 17.261 -4.382 3.162 1.00 . A A . 39 GLY C 1 1
14 13665 1 1 47 GLY CA C 16.197 -5.254 3.744 1.00 . A A . 39 GLY CA 1 1
14 13666 1 1 47 GLY H H 16.386 -5.836 5.779 1.00 . A A . 39 GLY H 1 1
14 13667 1 1 47 GLY HA2 H 16.366 -6.280 3.453 1.00 . A A . 39 GLY HA2 1 1
14 13668 1 1 47 GLY HA3 H 15.250 -4.945 3.327 1.00 . A A . 39 GLY HA3 1 1
14 13669 1 1 47 GLY N N 16.108 -5.105 5.185 1.00 . A A . 39 GLY N 1 1
14 13670 1 1 47 GLY O O 17.222 -4.060 1.979 1.00 . A A . 39 GLY O 1 1
14 13671 1 1 48 GLY C C 18.662 -1.676 3.303 1.00 . A A . 40 GLY C 1 1
14 13672 1 1 48 GLY CA C 19.239 -3.042 3.589 1.00 . A A . 40 GLY CA 1 1
14 13673 1 1 48 GLY H H 18.185 -4.278 4.941 1.00 . A A . 40 GLY H 1 1
14 13674 1 1 48 GLY HA2 H 19.985 -2.951 4.362 1.00 . A A . 40 GLY HA2 1 1
14 13675 1 1 48 GLY HA3 H 19.699 -3.417 2.686 1.00 . A A . 40 GLY HA3 1 1
14 13676 1 1 48 GLY N N 18.201 -3.961 4.011 1.00 . A A . 40 GLY N 1 1
14 13677 1 1 48 GLY O O 19.320 -0.809 2.729 1.00 . A A . 40 GLY O 1 1
14 13678 1 1 49 GLY C C 16.309 -0.175 1.957 1.00 . A A . 41 GLY C 1 1
14 13679 1 1 49 GLY CA C 16.704 -0.272 3.424 1.00 . A A . 41 GLY CA 1 1
14 13680 1 1 49 GLY H H 16.951 -2.192 4.231 1.00 . A A . 41 GLY H 1 1
14 13681 1 1 49 GLY HA2 H 15.816 -0.239 4.039 1.00 . A A . 41 GLY HA2 1 1
14 13682 1 1 49 GLY HA3 H 17.338 0.568 3.670 1.00 . A A . 41 GLY HA3 1 1
14 13683 1 1 49 GLY N N 17.407 -1.487 3.711 1.00 . A A . 41 GLY N 1 1
14 13684 1 1 49 GLY O O 15.827 0.857 1.506 1.00 . A A . 41 GLY O 1 1
14 13685 1 1 50 LEU C C 14.804 -1.591 -0.524 1.00 . A A . 42 LEU C 1 1
14 13686 1 1 50 LEU CA C 16.262 -1.310 -0.202 1.00 . A A . 42 LEU CA 1 1
14 13687 1 1 50 LEU CB C 17.141 -2.392 -0.817 1.00 . A A . 42 LEU CB 1 1
14 13688 1 1 50 LEU CD1 C 19.396 -3.410 -1.211 1.00 . A A . 42 LEU CD1 1 1
14 13689 1 1 50 LEU CD2 C 19.160 -0.933 -1.181 1.00 . A A . 42 LEU CD2 1 1
14 13690 1 1 50 LEU CG C 18.654 -2.242 -0.599 1.00 . A A . 42 LEU CG 1 1
14 13691 1 1 50 LEU H H 16.825 -2.095 1.633 1.00 . A A . 42 LEU H 1 1
14 13692 1 1 50 LEU HA H 16.553 -0.361 -0.624 1.00 . A A . 42 LEU HA 1 1
14 13693 1 1 50 LEU HB2 H 16.834 -3.340 -0.401 1.00 . A A . 42 LEU HB2 1 1
14 13694 1 1 50 LEU HB3 H 16.950 -2.401 -1.875 1.00 . A A . 42 LEU HB3 1 1
14 13695 1 1 50 LEU HD11 H 19.196 -3.446 -2.273 1.00 . A A . 42 LEU HD11 1 1
14 13696 1 1 50 LEU HD12 H 19.068 -4.328 -0.748 1.00 . A A . 42 LEU HD12 1 1
14 13697 1 1 50 LEU HD13 H 20.456 -3.288 -1.050 1.00 . A A . 42 LEU HD13 1 1
14 13698 1 1 50 LEU HD21 H 20.226 -0.863 -1.020 1.00 . A A . 42 LEU HD21 1 1
14 13699 1 1 50 LEU HD22 H 18.666 -0.103 -0.700 1.00 . A A . 42 LEU HD22 1 1
14 13700 1 1 50 LEU HD23 H 18.951 -0.910 -2.239 1.00 . A A . 42 LEU HD23 1 1
14 13701 1 1 50 LEU HG H 18.854 -2.242 0.463 1.00 . A A . 42 LEU HG 1 1
14 13702 1 1 50 LEU N N 16.496 -1.267 1.224 1.00 . A A . 42 LEU N 1 1
14 13703 1 1 50 LEU O O 14.350 -1.377 -1.647 1.00 . A A . 42 LEU O 1 1
14 13704 1 1 51 HIS C C 11.898 -1.595 1.243 1.00 . A A . 43 HIS C 1 1
14 13705 1 1 51 HIS CA C 12.684 -2.395 0.272 1.00 . A A . 43 HIS CA 1 1
14 13706 1 1 51 HIS CB C 12.412 -3.887 0.524 1.00 . A A . 43 HIS CB 1 1
14 13707 1 1 51 HIS CD2 C 14.389 -5.499 -0.008 1.00 . A A . 43 HIS CD2 1 1
14 13708 1 1 51 HIS CE1 C 13.778 -6.054 -2.033 1.00 . A A . 43 HIS CE1 1 1
14 13709 1 1 51 HIS CG C 13.240 -4.831 -0.297 1.00 . A A . 43 HIS CG 1 1
14 13710 1 1 51 HIS H H 14.463 -2.135 1.346 1.00 . A A . 43 HIS H 1 1
14 13711 1 1 51 HIS HA H 12.379 -2.136 -0.732 1.00 . A A . 43 HIS HA 1 1
14 13712 1 1 51 HIS HB2 H 12.543 -4.110 1.570 1.00 . A A . 43 HIS HB2 1 1
14 13713 1 1 51 HIS HB3 H 11.375 -4.071 0.285 1.00 . A A . 43 HIS HB3 1 1
14 13714 1 1 51 HIS HD1 H 12.121 -4.864 -2.066 1.00 . A A . 43 HIS HD1 1 1
14 13715 1 1 51 HIS HD2 H 14.952 -5.458 0.917 1.00 . A A . 43 HIS HD2 1 1
14 13716 1 1 51 HIS HE1 H 13.714 -6.532 -2.999 1.00 . A A . 43 HIS HE1 1 1
14 13717 1 1 51 HIS HE2 H 15.622 -6.457 -1.376 1.00 . A A . 43 HIS HE2 1 1
14 13718 1 1 51 HIS N N 14.075 -2.057 0.454 1.00 . A A . 43 HIS N 1 1
14 13719 1 1 51 HIS ND1 N 12.898 -5.201 -1.564 1.00 . A A . 43 HIS ND1 1 1
14 13720 1 1 51 HIS NE2 N 14.698 -6.252 -1.112 1.00 . A A . 43 HIS NE2 1 1
14 13721 1 1 51 HIS O O 11.889 -1.896 2.432 1.00 . A A . 43 HIS O 1 1
14 13722 1 1 52 ARG C C 9.334 0.849 0.947 1.00 . A A . 44 ARG C 1 1
14 13723 1 1 52 ARG CA C 10.545 0.293 1.635 1.00 . A A . 44 ARG CA 1 1
14 13724 1 1 52 ARG CB C 11.414 1.429 2.149 1.00 . A A . 44 ARG CB 1 1
14 13725 1 1 52 ARG CD C 12.979 3.331 1.646 1.00 . A A . 44 ARG CD 1 1
14 13726 1 1 52 ARG CG C 11.954 2.362 1.082 1.00 . A A . 44 ARG CG 1 1
14 13727 1 1 52 ARG CZ C 12.993 5.261 3.231 1.00 . A A . 44 ARG CZ 1 1
14 13728 1 1 52 ARG H H 11.390 -0.309 -0.165 1.00 . A A . 44 ARG H 1 1
14 13729 1 1 52 ARG HA H 10.232 -0.287 2.490 1.00 . A A . 44 ARG HA 1 1
14 13730 1 1 52 ARG HB2 H 10.763 2.009 2.784 1.00 . A A . 44 ARG HB2 1 1
14 13731 1 1 52 ARG HB3 H 12.208 1.017 2.743 1.00 . A A . 44 ARG HB3 1 1
14 13732 1 1 52 ARG HD2 H 13.867 2.782 1.921 1.00 . A A . 44 ARG HD2 1 1
14 13733 1 1 52 ARG HD3 H 13.225 4.040 0.870 1.00 . A A . 44 ARG HD3 1 1
14 13734 1 1 52 ARG HE H 11.818 3.605 3.359 1.00 . A A . 44 ARG HE 1 1
14 13735 1 1 52 ARG HG2 H 12.423 1.774 0.307 1.00 . A A . 44 ARG HG2 1 1
14 13736 1 1 52 ARG HG3 H 11.132 2.921 0.659 1.00 . A A . 44 ARG HG3 1 1
14 13737 1 1 52 ARG HH11 H 14.160 5.571 1.571 1.00 . A A . 44 ARG HH11 1 1
14 13738 1 1 52 ARG HH12 H 14.240 6.803 2.726 1.00 . A A . 44 ARG HH12 1 1
14 13739 1 1 52 ARG HH21 H 11.982 5.353 5.039 1.00 . A A . 44 ARG HH21 1 1
14 13740 1 1 52 ARG HH22 H 12.974 6.675 4.706 1.00 . A A . 44 ARG HH22 1 1
14 13741 1 1 52 ARG N N 11.305 -0.547 0.781 1.00 . A A . 44 ARG N 1 1
14 13742 1 1 52 ARG NE N 12.497 4.072 2.829 1.00 . A A . 44 ARG NE 1 1
14 13743 1 1 52 ARG NH1 N 13.850 5.917 2.461 1.00 . A A . 44 ARG NH1 1 1
14 13744 1 1 52 ARG NH2 N 12.623 5.785 4.396 1.00 . A A . 44 ARG NH2 1 1
14 13745 1 1 52 ARG O O 9.273 0.940 -0.275 1.00 . A A . 44 ARG O 1 1
14 13746 1 1 53 CYS C C 7.397 3.339 1.434 1.00 . A A . 45 CYS C 1 1
14 13747 1 1 53 CYS CA C 7.188 1.863 1.257 1.00 . A A . 45 CYS CA 1 1
14 13748 1 1 53 CYS CB C 5.928 1.385 2.026 1.00 . A A . 45 CYS CB 1 1
14 13749 1 1 53 CYS H H 8.548 1.022 2.687 1.00 . A A . 45 CYS H 1 1
14 13750 1 1 53 CYS HA H 7.082 1.643 0.205 1.00 . A A . 45 CYS HA 1 1
14 13751 1 1 53 CYS HB2 H 5.746 0.359 1.736 1.00 . A A . 45 CYS HB2 1 1
14 13752 1 1 53 CYS HB3 H 6.146 1.359 3.078 1.00 . A A . 45 CYS HB3 1 1
14 13753 1 1 53 CYS N N 8.382 1.199 1.735 1.00 . A A . 45 CYS N 1 1
14 13754 1 1 53 CYS O O 7.596 3.792 2.555 1.00 . A A . 45 CYS O 1 1
14 13755 1 1 53 CYS SG S 4.383 2.355 1.711 1.00 . A A . 45 CYS SG 1 1
14 13756 1 1 54 LEU C C 6.557 6.224 1.216 1.00 . A A . 46 LEU C 1 1
14 13757 1 1 54 LEU CA C 7.614 5.522 0.383 1.00 . A A . 46 LEU CA 1 1
14 13758 1 1 54 LEU CB C 7.633 6.097 -1.035 1.00 . A A . 46 LEU CB 1 1
14 13759 1 1 54 LEU CD1 C 8.574 6.175 -3.354 1.00 . A A . 46 LEU CD1 1 1
14 13760 1 1 54 LEU CD2 C 10.098 5.722 -1.413 1.00 . A A . 46 LEU CD2 1 1
14 13761 1 1 54 LEU CG C 8.691 5.539 -1.978 1.00 . A A . 46 LEU CG 1 1
14 13762 1 1 54 LEU H H 7.168 3.661 -0.517 1.00 . A A . 46 LEU H 1 1
14 13763 1 1 54 LEU HA H 8.576 5.689 0.845 1.00 . A A . 46 LEU HA 1 1
14 13764 1 1 54 LEU HB2 H 6.667 5.930 -1.487 1.00 . A A . 46 LEU HB2 1 1
14 13765 1 1 54 LEU HB3 H 7.788 7.157 -0.972 1.00 . A A . 46 LEU HB3 1 1
14 13766 1 1 54 LEU HD11 H 8.707 7.244 -3.273 1.00 . A A . 46 LEU HD11 1 1
14 13767 1 1 54 LEU HD12 H 7.600 5.962 -3.768 1.00 . A A . 46 LEU HD12 1 1
14 13768 1 1 54 LEU HD13 H 9.334 5.767 -4.004 1.00 . A A . 46 LEU HD13 1 1
14 13769 1 1 54 LEU HD21 H 10.287 6.771 -1.242 1.00 . A A . 46 LEU HD21 1 1
14 13770 1 1 54 LEU HD22 H 10.820 5.334 -2.116 1.00 . A A . 46 LEU HD22 1 1
14 13771 1 1 54 LEU HD23 H 10.183 5.186 -0.479 1.00 . A A . 46 LEU HD23 1 1
14 13772 1 1 54 LEU HG H 8.489 4.487 -2.061 1.00 . A A . 46 LEU HG 1 1
14 13773 1 1 54 LEU N N 7.369 4.081 0.350 1.00 . A A . 46 LEU N 1 1
14 13774 1 1 54 LEU O O 6.850 7.145 1.969 1.00 . A A . 46 LEU O 1 1
14 13775 1 1 55 ALA C C 4.340 6.050 3.361 1.00 . A A . 47 ALA C 1 1
14 13776 1 1 55 ALA CA C 4.211 6.294 1.849 1.00 . A A . 47 ALA CA 1 1
14 13777 1 1 55 ALA CB C 2.899 5.726 1.324 1.00 . A A . 47 ALA CB 1 1
14 13778 1 1 55 ALA H H 5.204 4.995 0.489 1.00 . A A . 47 ALA H 1 1
14 13779 1 1 55 ALA HA H 4.207 7.361 1.680 1.00 . A A . 47 ALA HA 1 1
14 13780 1 1 55 ALA HB1 H 2.864 4.664 1.515 1.00 . A A . 47 ALA HB1 1 1
14 13781 1 1 55 ALA HB2 H 2.829 5.906 0.261 1.00 . A A . 47 ALA HB2 1 1
14 13782 1 1 55 ALA HB3 H 2.073 6.205 1.828 1.00 . A A . 47 ALA HB3 1 1
14 13783 1 1 55 ALA N N 5.337 5.742 1.109 1.00 . A A . 47 ALA N 1 1
14 13784 1 1 55 ALA O O 3.666 6.686 4.153 1.00 . A A . 47 ALA O 1 1
14 13785 1 1 56 CYS C C 6.765 5.144 5.677 1.00 . A A . 48 CYS C 1 1
14 13786 1 1 56 CYS CA C 5.366 4.836 5.173 1.00 . A A . 48 CYS CA 1 1
14 13787 1 1 56 CYS CB C 4.899 3.416 5.539 1.00 . A A . 48 CYS CB 1 1
14 13788 1 1 56 CYS H H 5.706 4.627 3.080 1.00 . A A . 48 CYS H 1 1
14 13789 1 1 56 CYS HA H 4.715 5.536 5.675 1.00 . A A . 48 CYS HA 1 1
14 13790 1 1 56 CYS HB2 H 5.283 2.570 4.985 1.00 . A A . 48 CYS HB2 1 1
14 13791 1 1 56 CYS HB3 H 5.011 3.262 6.601 1.00 . A A . 48 CYS HB3 1 1
14 13792 1 1 56 CYS N N 5.193 5.115 3.758 1.00 . A A . 48 CYS N 1 1
14 13793 1 1 56 CYS O O 6.986 5.226 6.886 1.00 . A A . 48 CYS O 1 1
14 13794 1 1 56 CYS SG S 3.195 3.211 5.256 1.00 . A A . 48 CYS SG 1 1
14 13795 1 1 57 ALA C C 9.792 4.526 5.838 1.00 . A A . 49 ALA C 1 1
14 13796 1 1 57 ALA CA C 9.101 5.630 5.018 1.00 . A A . 49 ALA CA 1 1
14 13797 1 1 57 ALA CB C 9.236 6.996 5.700 1.00 . A A . 49 ALA CB 1 1
14 13798 1 1 57 ALA H H 7.446 5.223 3.798 1.00 . A A . 49 ALA H 1 1
14 13799 1 1 57 ALA HA H 9.586 5.684 4.054 1.00 . A A . 49 ALA HA 1 1
14 13800 1 1 57 ALA HB1 H 8.781 6.955 6.678 1.00 . A A . 49 ALA HB1 1 1
14 13801 1 1 57 ALA HB2 H 8.742 7.747 5.102 1.00 . A A . 49 ALA HB2 1 1
14 13802 1 1 57 ALA HB3 H 10.282 7.245 5.802 1.00 . A A . 49 ALA HB3 1 1
14 13803 1 1 57 ALA N N 7.697 5.315 4.742 1.00 . A A . 49 ALA N 1 1
14 13804 1 1 57 ALA O O 10.908 4.704 6.310 1.00 . A A . 49 ALA O 1 1
14 13805 1 1 58 ARG C C 10.258 1.233 5.826 1.00 . A A . 50 ARG C 1 1
14 13806 1 1 58 ARG CA C 9.670 2.275 6.726 1.00 . A A . 50 ARG CA 1 1
14 13807 1 1 58 ARG CB C 8.561 1.657 7.577 1.00 . A A . 50 ARG CB 1 1
14 13808 1 1 58 ARG CD C 6.847 1.947 9.367 1.00 . A A . 50 ARG CD 1 1
14 13809 1 1 58 ARG CG C 7.935 2.618 8.568 1.00 . A A . 50 ARG CG 1 1
14 13810 1 1 58 ARG CZ C 5.219 2.534 11.131 1.00 . A A . 50 ARG CZ 1 1
14 13811 1 1 58 ARG H H 8.328 3.256 5.426 1.00 . A A . 50 ARG H 1 1
14 13812 1 1 58 ARG HA H 10.439 2.666 7.375 1.00 . A A . 50 ARG HA 1 1
14 13813 1 1 58 ARG HB2 H 7.785 1.297 6.919 1.00 . A A . 50 ARG HB2 1 1
14 13814 1 1 58 ARG HB3 H 8.975 0.822 8.123 1.00 . A A . 50 ARG HB3 1 1
14 13815 1 1 58 ARG HD2 H 6.097 1.568 8.690 1.00 . A A . 50 ARG HD2 1 1
14 13816 1 1 58 ARG HD3 H 7.274 1.128 9.926 1.00 . A A . 50 ARG HD3 1 1
14 13817 1 1 58 ARG HE H 6.560 3.785 10.278 1.00 . A A . 50 ARG HE 1 1
14 13818 1 1 58 ARG HG2 H 8.698 2.963 9.249 1.00 . A A . 50 ARG HG2 1 1
14 13819 1 1 58 ARG HG3 H 7.518 3.457 8.031 1.00 . A A . 50 ARG HG3 1 1
14 13820 1 1 58 ARG HH11 H 5.083 0.586 10.504 1.00 . A A . 50 ARG HH11 1 1
14 13821 1 1 58 ARG HH12 H 4.000 1.006 11.747 1.00 . A A . 50 ARG HH12 1 1
14 13822 1 1 58 ARG HH21 H 5.027 4.390 11.982 1.00 . A A . 50 ARG HH21 1 1
14 13823 1 1 58 ARG HH22 H 3.979 3.209 12.598 1.00 . A A . 50 ARG HH22 1 1
14 13824 1 1 58 ARG N N 9.159 3.376 5.926 1.00 . A A . 50 ARG N 1 1
14 13825 1 1 58 ARG NE N 6.203 2.868 10.299 1.00 . A A . 50 ARG NE 1 1
14 13826 1 1 58 ARG NH1 N 4.732 1.292 11.125 1.00 . A A . 50 ARG NH1 1 1
14 13827 1 1 58 ARG NH2 N 4.709 3.438 11.952 1.00 . A A . 50 ARG NH2 1 1
14 13828 1 1 58 ARG O O 9.835 1.099 4.674 1.00 . A A . 50 ARG O 1 1
14 13829 1 1 59 TYR C C 11.458 -1.854 5.959 1.00 . A A . 51 TYR C 1 1
14 13830 1 1 59 TYR CA C 11.940 -0.457 5.597 1.00 . A A . 51 TYR CA 1 1
14 13831 1 1 59 TYR CB C 13.398 -0.359 6.000 1.00 . A A . 51 TYR CB 1 1
14 13832 1 1 59 TYR CD1 C 14.401 1.604 4.757 1.00 . A A . 51 TYR CD1 1 1
14 13833 1 1 59 TYR CD2 C 14.234 1.728 7.116 1.00 . A A . 51 TYR CD2 1 1
14 13834 1 1 59 TYR CE1 C 14.980 2.858 4.735 1.00 . A A . 51 TYR CE1 1 1
14 13835 1 1 59 TYR CE2 C 14.810 2.973 7.103 1.00 . A A . 51 TYR CE2 1 1
14 13836 1 1 59 TYR CG C 14.018 1.021 5.948 1.00 . A A . 51 TYR CG 1 1
14 13837 1 1 59 TYR CZ C 15.183 3.534 5.916 1.00 . A A . 51 TYR CZ 1 1
14 13838 1 1 59 TYR H H 11.491 0.564 7.281 1.00 . A A . 51 TYR H 1 1
14 13839 1 1 59 TYR HA H 11.862 -0.263 4.538 1.00 . A A . 51 TYR HA 1 1
14 13840 1 1 59 TYR HB2 H 13.488 -0.700 7.019 1.00 . A A . 51 TYR HB2 1 1
14 13841 1 1 59 TYR HB3 H 13.954 -1.014 5.360 1.00 . A A . 51 TYR HB3 1 1
14 13842 1 1 59 TYR HD1 H 14.239 1.069 3.834 1.00 . A A . 51 TYR HD1 1 1
14 13843 1 1 59 TYR HD2 H 13.943 1.285 8.057 1.00 . A A . 51 TYR HD2 1 1
14 13844 1 1 59 TYR HE1 H 15.276 3.300 3.794 1.00 . A A . 51 TYR HE1 1 1
14 13845 1 1 59 TYR HE2 H 14.965 3.504 8.030 1.00 . A A . 51 TYR HE2 1 1
14 13846 1 1 59 TYR HH H 16.456 4.752 6.585 1.00 . A A . 51 TYR HH 1 1
14 13847 1 1 59 TYR N N 11.212 0.498 6.343 1.00 . A A . 51 TYR N 1 1
14 13848 1 1 59 TYR O O 11.012 -2.091 7.091 1.00 . A A . 51 TYR O 1 1
14 13849 1 1 59 TYR OH O 15.768 4.775 5.907 1.00 . A A . 51 TYR OH 1 1
14 13850 1 1 60 PHE C C 12.293 -5.032 4.772 1.00 . A A . 52 PHE C 1 1
14 13851 1 1 60 PHE CA C 11.155 -4.139 5.219 1.00 . A A . 52 PHE CA 1 1
14 13852 1 1 60 PHE CB C 9.898 -4.477 4.417 1.00 . A A . 52 PHE CB 1 1
14 13853 1 1 60 PHE CD1 C 8.567 -2.362 4.160 1.00 . A A . 52 PHE CD1 1 1
14 13854 1 1 60 PHE CD2 C 7.719 -4.056 5.600 1.00 . A A . 52 PHE CD2 1 1
14 13855 1 1 60 PHE CE1 C 7.480 -1.569 4.436 1.00 . A A . 52 PHE CE1 1 1
14 13856 1 1 60 PHE CE2 C 6.624 -3.261 5.882 1.00 . A A . 52 PHE CE2 1 1
14 13857 1 1 60 PHE CG C 8.703 -3.615 4.736 1.00 . A A . 52 PHE CG 1 1
14 13858 1 1 60 PHE CZ C 6.511 -2.014 5.293 1.00 . A A . 52 PHE CZ 1 1
14 13859 1 1 60 PHE H H 11.895 -2.513 4.129 1.00 . A A . 52 PHE H 1 1
14 13860 1 1 60 PHE HA H 10.967 -4.276 6.271 1.00 . A A . 52 PHE HA 1 1
14 13861 1 1 60 PHE HB2 H 10.129 -4.380 3.367 1.00 . A A . 52 PHE HB2 1 1
14 13862 1 1 60 PHE HB3 H 9.633 -5.507 4.613 1.00 . A A . 52 PHE HB3 1 1
14 13863 1 1 60 PHE HD1 H 9.332 -2.010 3.485 1.00 . A A . 52 PHE HD1 1 1
14 13864 1 1 60 PHE HD2 H 7.808 -5.029 6.059 1.00 . A A . 52 PHE HD2 1 1
14 13865 1 1 60 PHE HE1 H 7.390 -0.595 3.979 1.00 . A A . 52 PHE HE1 1 1
14 13866 1 1 60 PHE HE2 H 5.858 -3.611 6.558 1.00 . A A . 52 PHE HE2 1 1
14 13867 1 1 60 PHE HZ H 5.661 -1.382 5.494 1.00 . A A . 52 PHE HZ 1 1
14 13868 1 1 60 PHE N N 11.548 -2.761 5.017 1.00 . A A . 52 PHE N 1 1
14 13869 1 1 60 PHE O O 13.003 -4.692 3.821 1.00 . A A . 52 PHE O 1 1
14 13870 1 1 61 ILE C C 13.547 -7.643 3.735 1.00 . A A . 53 ILE C 1 1
14 13871 1 1 61 ILE CA C 13.556 -7.071 5.161 1.00 . A A . 53 ILE CA 1 1
14 13872 1 1 61 ILE CB C 13.699 -8.217 6.207 1.00 . A A . 53 ILE CB 1 1
14 13873 1 1 61 ILE CD1 C 11.188 -8.644 6.751 1.00 . A A . 53 ILE CD1 1 1
14 13874 1 1 61 ILE CG1 C 12.498 -9.208 6.251 1.00 . A A . 53 ILE CG1 1 1
14 13875 1 1 61 ILE CG2 C 13.989 -7.652 7.588 1.00 . A A . 53 ILE CG2 1 1
14 13876 1 1 61 ILE H H 11.856 -6.418 6.161 1.00 . A A . 53 ILE H 1 1
14 13877 1 1 61 ILE HA H 14.447 -6.462 5.230 1.00 . A A . 53 ILE HA 1 1
14 13878 1 1 61 ILE HB H 14.579 -8.743 5.892 1.00 . A A . 53 ILE HB 1 1
14 13879 1 1 61 ILE HD11 H 10.445 -9.427 6.770 1.00 . A A . 53 ILE HD11 1 1
14 13880 1 1 61 ILE HD12 H 10.861 -7.852 6.096 1.00 . A A . 53 ILE HD12 1 1
14 13881 1 1 61 ILE HD13 H 11.328 -8.257 7.749 1.00 . A A . 53 ILE HD13 1 1
14 13882 1 1 61 ILE HG12 H 12.320 -9.581 5.255 1.00 . A A . 53 ILE HG12 1 1
14 13883 1 1 61 ILE HG13 H 12.767 -10.041 6.884 1.00 . A A . 53 ILE HG13 1 1
14 13884 1 1 61 ILE HG21 H 14.095 -8.463 8.293 1.00 . A A . 53 ILE HG21 1 1
14 13885 1 1 61 ILE HG22 H 13.169 -7.018 7.893 1.00 . A A . 53 ILE HG22 1 1
14 13886 1 1 61 ILE HG23 H 14.902 -7.077 7.559 1.00 . A A . 53 ILE HG23 1 1
14 13887 1 1 61 ILE N N 12.464 -6.166 5.437 1.00 . A A . 53 ILE N 1 1
14 13888 1 1 61 ILE O O 14.596 -7.795 3.117 1.00 . A A . 53 ILE O 1 1
14 13889 1 1 62 ASP C C 11.114 -7.865 1.163 1.00 . A A . 54 ASP C 1 1
14 13890 1 1 62 ASP CA C 12.291 -8.480 1.867 1.00 . A A . 54 ASP CA 1 1
14 13891 1 1 62 ASP CB C 12.182 -10.021 1.910 1.00 . A A . 54 ASP CB 1 1
14 13892 1 1 62 ASP CG C 12.051 -10.659 0.534 1.00 . A A . 54 ASP CG 1 1
14 13893 1 1 62 ASP H H 11.562 -7.751 3.719 1.00 . A A . 54 ASP H 1 1
14 13894 1 1 62 ASP HA H 13.191 -8.201 1.339 1.00 . A A . 54 ASP HA 1 1
14 13895 1 1 62 ASP HB2 H 13.067 -10.420 2.382 1.00 . A A . 54 ASP HB2 1 1
14 13896 1 1 62 ASP HB3 H 11.318 -10.291 2.497 1.00 . A A . 54 ASP HB3 1 1
14 13897 1 1 62 ASP N N 12.383 -7.930 3.211 1.00 . A A . 54 ASP N 1 1
14 13898 1 1 62 ASP O O 10.161 -7.419 1.827 1.00 . A A . 54 ASP O 1 1
14 13899 1 1 62 ASP OD1 O 13.065 -10.933 -0.124 1.00 . A A . 54 ASP OD1 1 1
14 13900 1 1 62 ASP OD2 O 10.919 -10.891 0.094 1.00 . A A . 54 ASP OD2 1 1
14 13901 1 1 63 SER C C 8.777 -7.912 -0.730 1.00 . A A . 55 SER C 1 1
14 13902 1 1 63 SER CA C 10.121 -7.220 -0.953 1.00 . A A . 55 SER CA 1 1
14 13903 1 1 63 SER CB C 10.515 -7.226 -2.445 1.00 . A A . 55 SER CB 1 1
14 13904 1 1 63 SER H H 11.915 -8.248 -0.628 1.00 . A A . 55 SER H 1 1
14 13905 1 1 63 SER HA H 10.017 -6.191 -0.632 1.00 . A A . 55 SER HA 1 1
14 13906 1 1 63 SER HB2 H 11.455 -6.702 -2.528 1.00 . A A . 55 SER HB2 1 1
14 13907 1 1 63 SER HB3 H 10.658 -8.226 -2.826 1.00 . A A . 55 SER HB3 1 1
14 13908 1 1 63 SER HG H 8.888 -7.142 -3.550 1.00 . A A . 55 SER HG 1 1
14 13909 1 1 63 SER N N 11.159 -7.832 -0.157 1.00 . A A . 55 SER N 1 1
14 13910 1 1 63 SER O O 7.753 -7.281 -0.819 1.00 . A A . 55 SER O 1 1
14 13911 1 1 63 SER OG O 9.571 -6.533 -3.241 1.00 . A A . 55 SER OG 1 1
14 13912 1 1 64 THR C C 6.837 -9.344 1.080 1.00 . A A . 56 THR C 1 1
14 13913 1 1 64 THR CA C 7.575 -9.945 -0.131 1.00 . A A . 56 THR CA 1 1
14 13914 1 1 64 THR CB C 7.899 -11.417 0.139 1.00 . A A . 56 THR CB 1 1
14 13915 1 1 64 THR CG2 C 6.631 -12.256 0.258 1.00 . A A . 56 THR CG2 1 1
14 13916 1 1 64 THR H H 9.649 -9.695 -0.329 1.00 . A A . 56 THR H 1 1
14 13917 1 1 64 THR HA H 6.942 -9.881 -0.999 1.00 . A A . 56 THR HA 1 1
14 13918 1 1 64 THR HB H 8.439 -11.435 1.067 1.00 . A A . 56 THR HB 1 1
14 13919 1 1 64 THR HG1 H 9.619 -11.666 -0.712 1.00 . A A . 56 THR HG1 1 1
14 13920 1 1 64 THR HG21 H 6.899 -13.286 0.454 1.00 . A A . 56 THR HG21 1 1
14 13921 1 1 64 THR HG22 H 6.069 -12.197 -0.662 1.00 . A A . 56 THR HG22 1 1
14 13922 1 1 64 THR HG23 H 6.029 -11.879 1.070 1.00 . A A . 56 THR HG23 1 1
14 13923 1 1 64 THR N N 8.798 -9.201 -0.395 1.00 . A A . 56 THR N 1 1
14 13924 1 1 64 THR O O 5.612 -9.223 1.084 1.00 . A A . 56 THR O 1 1
14 13925 1 1 64 THR OG1 O 8.707 -11.919 -0.937 1.00 . A A . 56 THR OG1 1 1
14 13926 1 1 65 ASN C C 6.540 -6.946 2.992 1.00 . A A . 57 ASN C 1 1
14 13927 1 1 65 ASN CA C 7.077 -8.328 3.272 1.00 . A A . 57 ASN CA 1 1
14 13928 1 1 65 ASN CB C 8.160 -8.300 4.343 1.00 . A A . 57 ASN CB 1 1
14 13929 1 1 65 ASN CG C 8.413 -9.652 4.976 1.00 . A A . 57 ASN CG 1 1
14 13930 1 1 65 ASN H H 8.579 -8.981 2.031 1.00 . A A . 57 ASN H 1 1
14 13931 1 1 65 ASN HA H 6.265 -8.945 3.621 1.00 . A A . 57 ASN HA 1 1
14 13932 1 1 65 ASN HB2 H 9.072 -8.015 3.834 1.00 . A A . 57 ASN HB2 1 1
14 13933 1 1 65 ASN HB3 H 7.976 -7.559 5.093 1.00 . A A . 57 ASN HB3 1 1
14 13934 1 1 65 ASN HD21 H 9.858 -10.086 3.672 1.00 . A A . 57 ASN HD21 1 1
14 13935 1 1 65 ASN HD22 H 9.512 -11.275 4.849 1.00 . A A . 57 ASN HD22 1 1
14 13936 1 1 65 ASN N N 7.604 -8.923 2.075 1.00 . A A . 57 ASN N 1 1
14 13937 1 1 65 ASN ND2 N 9.346 -10.395 4.444 1.00 . A A . 57 ASN ND2 1 1
14 13938 1 1 65 ASN O O 5.498 -6.544 3.518 1.00 . A A . 57 ASN O 1 1
14 13939 1 1 65 ASN OD1 O 7.773 -10.019 5.959 1.00 . A A . 57 ASN OD1 1 1
14 13940 1 1 66 LEU C C 5.551 -5.022 0.859 1.00 . A A . 58 LEU C 1 1
14 13941 1 1 66 LEU CA C 6.828 -4.926 1.709 1.00 . A A . 58 LEU CA 1 1
14 13942 1 1 66 LEU CB C 8.027 -4.248 0.981 1.00 . A A . 58 LEU CB 1 1
14 13943 1 1 66 LEU CD1 C 7.202 -3.147 -1.120 1.00 . A A . 58 LEU CD1 1 1
14 13944 1 1 66 LEU CD2 C 6.956 -1.986 1.071 1.00 . A A . 58 LEU CD2 1 1
14 13945 1 1 66 LEU CG C 7.802 -2.928 0.241 1.00 . A A . 58 LEU CG 1 1
14 13946 1 1 66 LEU H H 8.063 -6.622 1.782 1.00 . A A . 58 LEU H 1 1
14 13947 1 1 66 LEU HA H 6.593 -4.360 2.599 1.00 . A A . 58 LEU HA 1 1
14 13948 1 1 66 LEU HB2 H 8.795 -4.069 1.717 1.00 . A A . 58 LEU HB2 1 1
14 13949 1 1 66 LEU HB3 H 8.414 -4.968 0.275 1.00 . A A . 58 LEU HB3 1 1
14 13950 1 1 66 LEU HD11 H 7.047 -2.195 -1.605 1.00 . A A . 58 LEU HD11 1 1
14 13951 1 1 66 LEU HD12 H 6.264 -3.668 -1.010 1.00 . A A . 58 LEU HD12 1 1
14 13952 1 1 66 LEU HD13 H 7.871 -3.749 -1.716 1.00 . A A . 58 LEU HD13 1 1
14 13953 1 1 66 LEU HD21 H 7.436 -1.828 2.023 1.00 . A A . 58 LEU HD21 1 1
14 13954 1 1 66 LEU HD22 H 5.980 -2.420 1.230 1.00 . A A . 58 LEU HD22 1 1
14 13955 1 1 66 LEU HD23 H 6.868 -1.037 0.563 1.00 . A A . 58 LEU HD23 1 1
14 13956 1 1 66 LEU HG H 8.725 -2.429 0.037 1.00 . A A . 58 LEU HG 1 1
14 13957 1 1 66 LEU N N 7.236 -6.239 2.141 1.00 . A A . 58 LEU N 1 1
14 13958 1 1 66 LEU O O 4.594 -4.291 1.070 1.00 . A A . 58 LEU O 1 1
14 13959 1 1 67 LYS C C 3.181 -6.610 -0.111 1.00 . A A . 59 LYS C 1 1
14 13960 1 1 67 LYS CA C 4.426 -6.225 -0.940 1.00 . A A . 59 LYS CA 1 1
14 13961 1 1 67 LYS CB C 4.824 -7.363 -1.888 1.00 . A A . 59 LYS CB 1 1
14 13962 1 1 67 LYS CD C 4.296 -8.950 -3.727 1.00 . A A . 59 LYS CD 1 1
14 13963 1 1 67 LYS CE C 3.259 -9.432 -4.713 1.00 . A A . 59 LYS CE 1 1
14 13964 1 1 67 LYS CG C 3.759 -7.823 -2.857 1.00 . A A . 59 LYS CG 1 1
14 13965 1 1 67 LYS H H 6.445 -6.349 -0.212 1.00 . A A . 59 LYS H 1 1
14 13966 1 1 67 LYS HA H 4.166 -5.353 -1.519 1.00 . A A . 59 LYS HA 1 1
14 13967 1 1 67 LYS HB2 H 5.674 -7.041 -2.470 1.00 . A A . 59 LYS HB2 1 1
14 13968 1 1 67 LYS HB3 H 5.126 -8.208 -1.285 1.00 . A A . 59 LYS HB3 1 1
14 13969 1 1 67 LYS HD2 H 5.155 -8.593 -4.273 1.00 . A A . 59 LYS HD2 1 1
14 13970 1 1 67 LYS HD3 H 4.590 -9.774 -3.094 1.00 . A A . 59 LYS HD3 1 1
14 13971 1 1 67 LYS HE2 H 2.414 -9.818 -4.164 1.00 . A A . 59 LYS HE2 1 1
14 13972 1 1 67 LYS HE3 H 2.951 -8.589 -5.312 1.00 . A A . 59 LYS HE3 1 1
14 13973 1 1 67 LYS HG2 H 2.903 -8.175 -2.298 1.00 . A A . 59 LYS HG2 1 1
14 13974 1 1 67 LYS HG3 H 3.472 -6.995 -3.487 1.00 . A A . 59 LYS HG3 1 1
14 13975 1 1 67 LYS HZ1 H 4.598 -10.156 -6.146 1.00 . A A . 59 LYS HZ1 1 1
14 13976 1 1 67 LYS HZ2 H 3.049 -10.807 -6.266 1.00 . A A . 59 LYS HZ2 1 1
14 13977 1 1 67 LYS HZ3 H 4.079 -11.323 -5.049 1.00 . A A . 59 LYS HZ3 1 1
14 13978 1 1 67 LYS N N 5.573 -5.913 -0.073 1.00 . A A . 59 LYS N 1 1
14 13979 1 1 67 LYS NZ N 3.781 -10.494 -5.599 1.00 . A A . 59 LYS NZ 1 1
14 13980 1 1 67 LYS O O 2.074 -6.149 -0.392 1.00 . A A . 59 LYS O 1 1
14 13981 1 1 68 THR C C 1.723 -6.611 2.547 1.00 . A A . 60 THR C 1 1
14 13982 1 1 68 THR CA C 2.295 -7.836 1.811 1.00 . A A . 60 THR CA 1 1
14 13983 1 1 68 THR CB C 2.773 -8.897 2.811 1.00 . A A . 60 THR CB 1 1
14 13984 1 1 68 THR CG2 C 1.641 -9.375 3.721 1.00 . A A . 60 THR CG2 1 1
14 13985 1 1 68 THR H H 4.286 -7.784 1.068 1.00 . A A . 60 THR H 1 1
14 13986 1 1 68 THR HA H 1.517 -8.261 1.201 1.00 . A A . 60 THR HA 1 1
14 13987 1 1 68 THR HB H 3.536 -8.423 3.397 1.00 . A A . 60 THR HB 1 1
14 13988 1 1 68 THR HG1 H 4.140 -9.758 1.688 1.00 . A A . 60 THR HG1 1 1
14 13989 1 1 68 THR HG21 H 0.857 -9.809 3.118 1.00 . A A . 60 THR HG21 1 1
14 13990 1 1 68 THR HG22 H 1.247 -8.536 4.275 1.00 . A A . 60 THR HG22 1 1
14 13991 1 1 68 THR HG23 H 2.020 -10.115 4.409 1.00 . A A . 60 THR HG23 1 1
14 13992 1 1 68 THR N N 3.381 -7.434 0.918 1.00 . A A . 60 THR N 1 1
14 13993 1 1 68 THR O O 0.535 -6.546 2.861 1.00 . A A . 60 THR O 1 1
14 13994 1 1 68 THR OG1 O 3.300 -10.024 2.086 1.00 . A A . 60 THR OG1 1 1
14 13995 1 1 69 HIS C C 1.145 -3.619 2.635 1.00 . A A . 61 HIS C 1 1
14 13996 1 1 69 HIS CA C 2.210 -4.391 3.420 1.00 . A A . 61 HIS CA 1 1
14 13997 1 1 69 HIS CB C 3.469 -3.522 3.718 1.00 . A A . 61 HIS CB 1 1
14 13998 1 1 69 HIS CD2 C 3.386 -0.984 3.261 1.00 . A A . 61 HIS CD2 1 1
14 13999 1 1 69 HIS CE1 C 2.426 -0.328 5.078 1.00 . A A . 61 HIS CE1 1 1
14 14000 1 1 69 HIS CG C 3.192 -2.079 4.022 1.00 . A A . 61 HIS CG 1 1
14 14001 1 1 69 HIS H H 3.508 -5.754 2.476 1.00 . A A . 61 HIS H 1 1
14 14002 1 1 69 HIS HA H 1.764 -4.664 4.364 1.00 . A A . 61 HIS HA 1 1
14 14003 1 1 69 HIS HB2 H 3.997 -3.933 4.566 1.00 . A A . 61 HIS HB2 1 1
14 14004 1 1 69 HIS HB3 H 4.121 -3.560 2.856 1.00 . A A . 61 HIS HB3 1 1
14 14005 1 1 69 HIS HD1 H 2.314 -2.174 5.945 1.00 . A A . 61 HIS HD1 1 1
14 14006 1 1 69 HIS HD2 H 3.850 -0.946 2.285 1.00 . A A . 61 HIS HD2 1 1
14 14007 1 1 69 HIS HE1 H 1.967 0.416 5.715 1.00 . A A . 61 HIS HE1 1 1
14 14008 1 1 69 HIS N N 2.582 -5.634 2.774 1.00 . A A . 61 HIS N 1 1
14 14009 1 1 69 HIS ND1 N 2.590 -1.633 5.173 1.00 . A A . 61 HIS ND1 1 1
14 14010 1 1 69 HIS NE2 N 2.898 0.070 3.950 1.00 . A A . 61 HIS NE2 1 1
14 14011 1 1 69 HIS O O 0.320 -2.933 3.233 1.00 . A A . 61 HIS O 1 1
14 14012 1 1 70 PHE C C -1.139 -3.786 0.397 1.00 . A A . 62 PHE C 1 1
14 14013 1 1 70 PHE CA C 0.134 -2.975 0.572 1.00 . A A . 62 PHE CA 1 1
14 14014 1 1 70 PHE CB C 0.626 -2.520 -0.788 1.00 . A A . 62 PHE CB 1 1
14 14015 1 1 70 PHE CD1 C 2.294 -0.783 -0.121 1.00 . A A . 62 PHE CD1 1 1
14 14016 1 1 70 PHE CD2 C 2.976 -2.571 -1.513 1.00 . A A . 62 PHE CD2 1 1
14 14017 1 1 70 PHE CE1 C 3.571 -0.268 -0.145 1.00 . A A . 62 PHE CE1 1 1
14 14018 1 1 70 PHE CE2 C 4.240 -2.079 -1.544 1.00 . A A . 62 PHE CE2 1 1
14 14019 1 1 70 PHE CG C 1.991 -1.942 -0.807 1.00 . A A . 62 PHE CG 1 1
14 14020 1 1 70 PHE CZ C 4.559 -0.926 -0.867 1.00 . A A . 62 PHE CZ 1 1
14 14021 1 1 70 PHE H H 1.756 -4.327 0.836 1.00 . A A . 62 PHE H 1 1
14 14022 1 1 70 PHE HA H -0.105 -2.109 1.171 1.00 . A A . 62 PHE HA 1 1
14 14023 1 1 70 PHE HB2 H 0.564 -3.307 -1.519 1.00 . A A . 62 PHE HB2 1 1
14 14024 1 1 70 PHE HB3 H -0.050 -1.713 -1.040 1.00 . A A . 62 PHE HB3 1 1
14 14025 1 1 70 PHE HD1 H 1.519 -0.280 0.439 1.00 . A A . 62 PHE HD1 1 1
14 14026 1 1 70 PHE HD2 H 2.740 -3.478 -2.050 1.00 . A A . 62 PHE HD2 1 1
14 14027 1 1 70 PHE HE1 H 3.768 0.644 0.407 1.00 . A A . 62 PHE HE1 1 1
14 14028 1 1 70 PHE HE2 H 4.994 -2.599 -2.113 1.00 . A A . 62 PHE HE2 1 1
14 14029 1 1 70 PHE HZ H 5.596 -0.600 -0.913 1.00 . A A . 62 PHE HZ 1 1
14 14030 1 1 70 PHE N N 1.127 -3.737 1.315 1.00 . A A . 62 PHE N 1 1
14 14031 1 1 70 PHE O O -2.009 -3.426 -0.372 1.00 . A A . 62 PHE O 1 1
14 14032 1 1 71 ARG C C -3.514 -5.090 2.050 1.00 . A A . 63 ARG C 1 1
14 14033 1 1 71 ARG CA C -2.485 -5.660 1.082 1.00 . A A . 63 ARG CA 1 1
14 14034 1 1 71 ARG CB C -2.213 -7.150 1.277 1.00 . A A . 63 ARG CB 1 1
14 14035 1 1 71 ARG CD C -1.165 -9.209 0.235 1.00 . A A . 63 ARG CD 1 1
14 14036 1 1 71 ARG CG C -1.447 -7.730 0.102 1.00 . A A . 63 ARG CG 1 1
14 14037 1 1 71 ARG CZ C -0.162 -10.996 -1.208 1.00 . A A . 63 ARG CZ 1 1
14 14038 1 1 71 ARG H H -0.513 -5.180 1.684 1.00 . A A . 63 ARG H 1 1
14 14039 1 1 71 ARG HA H -2.890 -5.499 0.093 1.00 . A A . 63 ARG HA 1 1
14 14040 1 1 71 ARG HB2 H -1.633 -7.288 2.178 1.00 . A A . 63 ARG HB2 1 1
14 14041 1 1 71 ARG HB3 H -3.152 -7.674 1.368 1.00 . A A . 63 ARG HB3 1 1
14 14042 1 1 71 ARG HD2 H -0.507 -9.375 1.075 1.00 . A A . 63 ARG HD2 1 1
14 14043 1 1 71 ARG HD3 H -2.092 -9.738 0.391 1.00 . A A . 63 ARG HD3 1 1
14 14044 1 1 71 ARG HE H -0.424 -9.047 -1.700 1.00 . A A . 63 ARG HE 1 1
14 14045 1 1 71 ARG HG2 H -2.027 -7.578 -0.796 1.00 . A A . 63 ARG HG2 1 1
14 14046 1 1 71 ARG HG3 H -0.513 -7.194 0.004 1.00 . A A . 63 ARG HG3 1 1
14 14047 1 1 71 ARG HH11 H -0.590 -11.673 0.679 1.00 . A A . 63 ARG HH11 1 1
14 14048 1 1 71 ARG HH12 H 0.002 -12.858 -0.371 1.00 . A A . 63 ARG HH12 1 1
14 14049 1 1 71 ARG HH21 H 0.391 -10.716 -3.171 1.00 . A A . 63 ARG HH21 1 1
14 14050 1 1 71 ARG HH22 H 0.585 -12.305 -2.587 1.00 . A A . 63 ARG HH22 1 1
14 14051 1 1 71 ARG N N -1.260 -4.879 1.119 1.00 . A A . 63 ARG N 1 1
14 14052 1 1 71 ARG NE N -0.530 -9.727 -0.994 1.00 . A A . 63 ARG NE 1 1
14 14053 1 1 71 ARG NH1 N -0.250 -11.895 -0.239 1.00 . A A . 63 ARG NH1 1 1
14 14054 1 1 71 ARG NH2 N 0.303 -11.358 -2.401 1.00 . A A . 63 ARG NH2 1 1
14 14055 1 1 71 ARG O O -4.565 -5.682 2.315 1.00 . A A . 63 ARG O 1 1
14 14056 1 1 72 SER C C -4.728 -2.113 2.398 1.00 . A A . 64 SER C 1 1
14 14057 1 1 72 SER CA C -4.056 -3.132 3.338 1.00 . A A . 64 SER CA 1 1
14 14058 1 1 72 SER CB C -3.233 -2.431 4.434 1.00 . A A . 64 SER CB 1 1
14 14059 1 1 72 SER H H -2.307 -3.565 2.326 1.00 . A A . 64 SER H 1 1
14 14060 1 1 72 SER HA H -4.795 -3.778 3.782 1.00 . A A . 64 SER HA 1 1
14 14061 1 1 72 SER HB2 H -2.677 -3.170 4.989 1.00 . A A . 64 SER HB2 1 1
14 14062 1 1 72 SER HB3 H -2.543 -1.742 3.968 1.00 . A A . 64 SER HB3 1 1
14 14063 1 1 72 SER HG H -4.755 -2.317 5.626 1.00 . A A . 64 SER HG 1 1
14 14064 1 1 72 SER N N -3.194 -3.915 2.539 1.00 . A A . 64 SER N 1 1
14 14065 1 1 72 SER O O -4.068 -1.200 1.871 1.00 . A A . 64 SER O 1 1
14 14066 1 1 72 SER OG O -4.053 -1.719 5.340 1.00 . A A . 64 SER OG 1 1
14 14067 1 1 73 LYS C C -6.819 -0.018 1.554 1.00 . A A . 65 LYS C 1 1
14 14068 1 1 73 LYS CA C -6.777 -1.486 1.214 1.00 . A A . 65 LYS CA 1 1
14 14069 1 1 73 LYS CB C -8.178 -1.997 1.061 1.00 . A A . 65 LYS CB 1 1
14 14070 1 1 73 LYS CD C -7.734 -3.418 -0.994 1.00 . A A . 65 LYS CD 1 1
14 14071 1 1 73 LYS CE C -8.397 -2.401 -1.937 1.00 . A A . 65 LYS CE 1 1
14 14072 1 1 73 LYS CG C -8.312 -3.376 0.426 1.00 . A A . 65 LYS CG 1 1
14 14073 1 1 73 LYS H H -6.479 -3.012 2.656 1.00 . A A . 65 LYS H 1 1
14 14074 1 1 73 LYS HA H -6.300 -1.602 0.262 1.00 . A A . 65 LYS HA 1 1
14 14075 1 1 73 LYS HB2 H -8.497 -2.063 2.080 1.00 . A A . 65 LYS HB2 1 1
14 14076 1 1 73 LYS HB3 H -8.778 -1.275 0.528 1.00 . A A . 65 LYS HB3 1 1
14 14077 1 1 73 LYS HD2 H -6.674 -3.225 -0.959 1.00 . A A . 65 LYS HD2 1 1
14 14078 1 1 73 LYS HD3 H -7.896 -4.412 -1.386 1.00 . A A . 65 LYS HD3 1 1
14 14079 1 1 73 LYS HE2 H -8.218 -1.401 -1.568 1.00 . A A . 65 LYS HE2 1 1
14 14080 1 1 73 LYS HE3 H -7.944 -2.499 -2.912 1.00 . A A . 65 LYS HE3 1 1
14 14081 1 1 73 LYS HG2 H -7.780 -4.089 1.034 1.00 . A A . 65 LYS HG2 1 1
14 14082 1 1 73 LYS HG3 H -9.357 -3.644 0.388 1.00 . A A . 65 LYS HG3 1 1
14 14083 1 1 73 LYS HZ1 H -10.069 -3.571 -2.387 1.00 . A A . 65 LYS HZ1 1 1
14 14084 1 1 73 LYS HZ2 H -10.260 -1.943 -2.756 1.00 . A A . 65 LYS HZ2 1 1
14 14085 1 1 73 LYS HZ3 H -10.351 -2.467 -1.159 1.00 . A A . 65 LYS HZ3 1 1
14 14086 1 1 73 LYS N N -6.020 -2.298 2.162 1.00 . A A . 65 LYS N 1 1
14 14087 1 1 73 LYS NZ N -9.856 -2.605 -2.064 1.00 . A A . 65 LYS NZ 1 1
14 14088 1 1 73 LYS O O -6.660 0.824 0.673 1.00 . A A . 65 LYS O 1 1
14 14089 1 1 74 ASP C C -5.979 2.535 2.942 1.00 . A A . 66 ASP C 1 1
14 14090 1 1 74 ASP CA C -7.170 1.674 3.319 1.00 . A A . 66 ASP CA 1 1
14 14091 1 1 74 ASP CB C -7.322 1.670 4.828 1.00 . A A . 66 ASP CB 1 1
14 14092 1 1 74 ASP CG C -7.621 3.039 5.401 1.00 . A A . 66 ASP CG 1 1
14 14093 1 1 74 ASP H H -7.047 -0.456 3.473 1.00 . A A . 66 ASP H 1 1
14 14094 1 1 74 ASP HA H -8.067 2.088 2.883 1.00 . A A . 66 ASP HA 1 1
14 14095 1 1 74 ASP HB2 H -8.106 0.982 5.100 1.00 . A A . 66 ASP HB2 1 1
14 14096 1 1 74 ASP HB3 H -6.393 1.319 5.251 1.00 . A A . 66 ASP HB3 1 1
14 14097 1 1 74 ASP N N -7.010 0.284 2.829 1.00 . A A . 66 ASP N 1 1
14 14098 1 1 74 ASP O O -6.103 3.730 2.685 1.00 . A A . 66 ASP O 1 1
14 14099 1 1 74 ASP OD1 O -8.808 3.429 5.425 1.00 . A A . 66 ASP OD1 1 1
14 14100 1 1 74 ASP OD2 O -6.683 3.736 5.861 1.00 . A A . 66 ASP OD2 1 1
14 14101 1 1 75 HIS C C -3.597 3.043 1.167 1.00 . A A . 67 HIS C 1 1
14 14102 1 1 75 HIS CA C -3.590 2.569 2.568 1.00 . A A . 67 HIS CA 1 1
14 14103 1 1 75 HIS CB C -2.454 1.588 2.734 1.00 . A A . 67 HIS CB 1 1
14 14104 1 1 75 HIS CD2 C 0.009 1.453 2.597 1.00 . A A . 67 HIS CD2 1 1
14 14105 1 1 75 HIS CE1 C 0.439 3.503 3.224 1.00 . A A . 67 HIS CE1 1 1
14 14106 1 1 75 HIS CG C -1.103 2.119 2.618 1.00 . A A . 67 HIS CG 1 1
14 14107 1 1 75 HIS H H -4.876 0.944 3.077 1.00 . A A . 67 HIS H 1 1
14 14108 1 1 75 HIS HA H -3.427 3.425 3.198 1.00 . A A . 67 HIS HA 1 1
14 14109 1 1 75 HIS HB2 H -2.392 1.189 3.742 1.00 . A A . 67 HIS HB2 1 1
14 14110 1 1 75 HIS HB3 H -2.518 0.770 2.035 1.00 . A A . 67 HIS HB3 1 1
14 14111 1 1 75 HIS HD1 H -1.441 4.172 3.050 1.00 . A A . 67 HIS HD1 1 1
14 14112 1 1 75 HIS HD2 H 0.033 0.476 2.113 1.00 . A A . 67 HIS HD2 1 1
14 14113 1 1 75 HIS HE1 H 0.996 4.375 3.529 1.00 . A A . 67 HIS HE1 1 1
14 14114 1 1 75 HIS N N -4.845 1.906 2.886 1.00 . A A . 67 HIS N 1 1
14 14115 1 1 75 HIS ND1 N -0.816 3.416 2.972 1.00 . A A . 67 HIS ND1 1 1
14 14116 1 1 75 HIS NE2 N 0.980 2.337 3.022 1.00 . A A . 67 HIS NE2 1 1
14 14117 1 1 75 HIS O O -3.423 4.212 0.899 1.00 . A A . 67 HIS O 1 1
14 14118 1 1 76 LYS C C -4.944 3.316 -1.461 1.00 . A A . 68 LYS C 1 1
14 14119 1 1 76 LYS CA C -3.783 2.401 -1.096 1.00 . A A . 68 LYS CA 1 1
14 14120 1 1 76 LYS CB C -3.784 1.094 -1.838 1.00 . A A . 68 LYS CB 1 1
14 14121 1 1 76 LYS CD C -2.664 -1.151 -2.165 1.00 . A A . 68 LYS CD 1 1
14 14122 1 1 76 LYS CE C -2.471 -0.915 -3.651 1.00 . A A . 68 LYS CE 1 1
14 14123 1 1 76 LYS CG C -2.650 0.145 -1.368 1.00 . A A . 68 LYS CG 1 1
14 14124 1 1 76 LYS H H -4.031 1.230 0.604 1.00 . A A . 68 LYS H 1 1
14 14125 1 1 76 LYS HA H -2.861 2.926 -1.298 1.00 . A A . 68 LYS HA 1 1
14 14126 1 1 76 LYS HB2 H -4.737 0.607 -1.689 1.00 . A A . 68 LYS HB2 1 1
14 14127 1 1 76 LYS HB3 H -3.639 1.298 -2.888 1.00 . A A . 68 LYS HB3 1 1
14 14128 1 1 76 LYS HD2 H -1.883 -1.803 -1.809 1.00 . A A . 68 LYS HD2 1 1
14 14129 1 1 76 LYS HD3 H -3.620 -1.629 -2.009 1.00 . A A . 68 LYS HD3 1 1
14 14130 1 1 76 LYS HE2 H -3.278 -0.303 -4.022 1.00 . A A . 68 LYS HE2 1 1
14 14131 1 1 76 LYS HE3 H -1.532 -0.405 -3.794 1.00 . A A . 68 LYS HE3 1 1
14 14132 1 1 76 LYS HG2 H -1.673 0.614 -1.348 1.00 . A A . 68 LYS HG2 1 1
14 14133 1 1 76 LYS HG3 H -2.803 -0.104 -0.326 1.00 . A A . 68 LYS HG3 1 1
14 14134 1 1 76 LYS HZ1 H -1.656 -2.780 -4.132 1.00 . A A . 68 LYS HZ1 1 1
14 14135 1 1 76 LYS HZ2 H -2.352 -1.981 -5.429 1.00 . A A . 68 LYS HZ2 1 1
14 14136 1 1 76 LYS HZ3 H -3.328 -2.725 -4.294 1.00 . A A . 68 LYS HZ3 1 1
14 14137 1 1 76 LYS N N -3.818 2.135 0.293 1.00 . A A . 68 LYS N 1 1
14 14138 1 1 76 LYS NZ N -2.453 -2.177 -4.414 1.00 . A A . 68 LYS NZ 1 1
14 14139 1 1 76 LYS O O -4.864 4.108 -2.405 1.00 . A A . 68 LYS O 1 1
14 14140 1 1 77 LYS C C -6.709 5.534 -0.448 1.00 . A A . 69 LYS C 1 1
14 14141 1 1 77 LYS CA C -7.141 4.091 -0.741 1.00 . A A . 69 LYS CA 1 1
14 14142 1 1 77 LYS CB C -8.191 3.669 0.280 1.00 . A A . 69 LYS CB 1 1
14 14143 1 1 77 LYS CD C -10.214 4.723 -0.800 1.00 . A A . 69 LYS CD 1 1
14 14144 1 1 77 LYS CE C -11.325 5.747 -0.614 1.00 . A A . 69 LYS CE 1 1
14 14145 1 1 77 LYS CG C -9.324 4.655 0.433 1.00 . A A . 69 LYS CG 1 1
14 14146 1 1 77 LYS H H -6.026 2.459 -0.036 1.00 . A A . 69 LYS H 1 1
14 14147 1 1 77 LYS HA H -7.570 4.038 -1.727 1.00 . A A . 69 LYS HA 1 1
14 14148 1 1 77 LYS HB2 H -8.605 2.717 -0.019 1.00 . A A . 69 LYS HB2 1 1
14 14149 1 1 77 LYS HB3 H -7.709 3.553 1.239 1.00 . A A . 69 LYS HB3 1 1
14 14150 1 1 77 LYS HD2 H -9.615 5.009 -1.651 1.00 . A A . 69 LYS HD2 1 1
14 14151 1 1 77 LYS HD3 H -10.653 3.752 -0.972 1.00 . A A . 69 LYS HD3 1 1
14 14152 1 1 77 LYS HE2 H -10.888 6.728 -0.509 1.00 . A A . 69 LYS HE2 1 1
14 14153 1 1 77 LYS HE3 H -11.961 5.729 -1.489 1.00 . A A . 69 LYS HE3 1 1
14 14154 1 1 77 LYS HG2 H -9.903 4.428 1.314 1.00 . A A . 69 LYS HG2 1 1
14 14155 1 1 77 LYS HG3 H -8.810 5.601 0.549 1.00 . A A . 69 LYS HG3 1 1
14 14156 1 1 77 LYS HZ1 H -12.613 4.543 0.495 1.00 . A A . 69 LYS HZ1 1 1
14 14157 1 1 77 LYS HZ2 H -12.905 6.172 0.689 1.00 . A A . 69 LYS HZ2 1 1
14 14158 1 1 77 LYS HZ3 H -11.599 5.469 1.461 1.00 . A A . 69 LYS HZ3 1 1
14 14159 1 1 77 LYS N N -6.007 3.201 -0.681 1.00 . A A . 69 LYS N 1 1
14 14160 1 1 77 LYS NZ N -12.148 5.467 0.580 1.00 . A A . 69 LYS NZ 1 1
14 14161 1 1 77 LYS O O -7.109 6.459 -1.168 1.00 . A A . 69 LYS O 1 1
14 14162 1 1 78 ARG C C -4.641 7.654 -0.190 1.00 . A A . 70 ARG C 1 1
14 14163 1 1 78 ARG CA C -5.422 7.054 0.969 1.00 . A A . 70 ARG CA 1 1
14 14164 1 1 78 ARG CB C -4.526 6.972 2.200 1.00 . A A . 70 ARG CB 1 1
14 14165 1 1 78 ARG CD C -5.357 9.050 3.270 1.00 . A A . 70 ARG CD 1 1
14 14166 1 1 78 ARG CG C -4.133 8.320 2.767 1.00 . A A . 70 ARG CG 1 1
14 14167 1 1 78 ARG CZ C -7.307 8.071 4.454 1.00 . A A . 70 ARG CZ 1 1
14 14168 1 1 78 ARG H H -5.567 4.989 1.178 1.00 . A A . 70 ARG H 1 1
14 14169 1 1 78 ARG HA H -6.284 7.666 1.190 1.00 . A A . 70 ARG HA 1 1
14 14170 1 1 78 ARG HB2 H -5.046 6.421 2.969 1.00 . A A . 70 ARG HB2 1 1
14 14171 1 1 78 ARG HB3 H -3.628 6.437 1.933 1.00 . A A . 70 ARG HB3 1 1
14 14172 1 1 78 ARG HD2 H -5.037 10.010 3.629 1.00 . A A . 70 ARG HD2 1 1
14 14173 1 1 78 ARG HD3 H -6.056 9.188 2.460 1.00 . A A . 70 ARG HD3 1 1
14 14174 1 1 78 ARG HE H -5.390 7.970 5.045 1.00 . A A . 70 ARG HE 1 1
14 14175 1 1 78 ARG HG2 H -3.445 8.176 3.587 1.00 . A A . 70 ARG HG2 1 1
14 14176 1 1 78 ARG HG3 H -3.663 8.906 1.991 1.00 . A A . 70 ARG HG3 1 1
14 14177 1 1 78 ARG HH11 H -7.884 9.145 2.795 1.00 . A A . 70 ARG HH11 1 1
14 14178 1 1 78 ARG HH12 H -9.147 8.382 3.604 1.00 . A A . 70 ARG HH12 1 1
14 14179 1 1 78 ARG HH21 H -7.121 6.984 6.147 1.00 . A A . 70 ARG HH21 1 1
14 14180 1 1 78 ARG HH22 H -8.725 7.137 5.583 1.00 . A A . 70 ARG HH22 1 1
14 14181 1 1 78 ARG N N -5.885 5.728 0.603 1.00 . A A . 70 ARG N 1 1
14 14182 1 1 78 ARG NE N -6.002 8.310 4.354 1.00 . A A . 70 ARG NE 1 1
14 14183 1 1 78 ARG NH1 N -8.160 8.566 3.565 1.00 . A A . 70 ARG NH1 1 1
14 14184 1 1 78 ARG NH2 N -7.754 7.348 5.461 1.00 . A A . 70 ARG NH2 1 1
14 14185 1 1 78 ARG O O -4.680 8.851 -0.444 1.00 . A A . 70 ARG O 1 1
14 14186 1 1 79 LEU C C -4.068 7.499 -3.225 1.00 . A A . 71 LEU C 1 1
14 14187 1 1 79 LEU CA C -3.181 7.147 -2.042 1.00 . A A . 71 LEU CA 1 1
14 14188 1 1 79 LEU CB C -2.228 6.017 -2.388 1.00 . A A . 71 LEU CB 1 1
14 14189 1 1 79 LEU CD1 C -1.117 5.856 -0.091 1.00 . A A . 71 LEU CD1 1 1
14 14190 1 1 79 LEU CD2 C -0.072 4.779 -2.074 1.00 . A A . 71 LEU CD2 1 1
14 14191 1 1 79 LEU CG C -0.912 5.937 -1.594 1.00 . A A . 71 LEU CG 1 1
14 14192 1 1 79 LEU H H -3.979 5.848 -0.631 1.00 . A A . 71 LEU H 1 1
14 14193 1 1 79 LEU HA H -2.596 8.015 -1.784 1.00 . A A . 71 LEU HA 1 1
14 14194 1 1 79 LEU HB2 H -2.766 5.092 -2.240 1.00 . A A . 71 LEU HB2 1 1
14 14195 1 1 79 LEU HB3 H -2.001 6.103 -3.434 1.00 . A A . 71 LEU HB3 1 1
14 14196 1 1 79 LEU HD11 H -0.155 5.802 0.400 1.00 . A A . 71 LEU HD11 1 1
14 14197 1 1 79 LEU HD12 H -1.695 4.974 0.147 1.00 . A A . 71 LEU HD12 1 1
14 14198 1 1 79 LEU HD13 H -1.645 6.733 0.248 1.00 . A A . 71 LEU HD13 1 1
14 14199 1 1 79 LEU HD21 H 0.182 4.905 -3.115 1.00 . A A . 71 LEU HD21 1 1
14 14200 1 1 79 LEU HD22 H -0.619 3.858 -1.941 1.00 . A A . 71 LEU HD22 1 1
14 14201 1 1 79 LEU HD23 H 0.831 4.731 -1.480 1.00 . A A . 71 LEU HD23 1 1
14 14202 1 1 79 LEU HG H -0.382 6.844 -1.811 1.00 . A A . 71 LEU HG 1 1
14 14203 1 1 79 LEU N N -3.958 6.791 -0.896 1.00 . A A . 71 LEU N 1 1
14 14204 1 1 79 LEU O O -3.746 8.389 -4.015 1.00 . A A . 71 LEU O 1 1
14 14205 1 1 80 LYS C C -6.764 8.476 -4.182 1.00 . A A . 72 LYS C 1 1
14 14206 1 1 80 LYS CA C -6.155 7.083 -4.388 1.00 . A A . 72 LYS CA 1 1
14 14207 1 1 80 LYS CB C -7.278 6.034 -4.388 1.00 . A A . 72 LYS CB 1 1
14 14208 1 1 80 LYS CD C -9.486 5.328 -5.388 1.00 . A A . 72 LYS CD 1 1
14 14209 1 1 80 LYS CE C -10.489 5.611 -6.502 1.00 . A A . 72 LYS CE 1 1
14 14210 1 1 80 LYS CG C -8.307 6.273 -5.479 1.00 . A A . 72 LYS CG 1 1
14 14211 1 1 80 LYS H H -5.315 6.085 -2.690 1.00 . A A . 72 LYS H 1 1
14 14212 1 1 80 LYS HA H -5.643 7.057 -5.339 1.00 . A A . 72 LYS HA 1 1
14 14213 1 1 80 LYS HB2 H -6.848 5.054 -4.531 1.00 . A A . 72 LYS HB2 1 1
14 14214 1 1 80 LYS HB3 H -7.784 6.063 -3.435 1.00 . A A . 72 LYS HB3 1 1
14 14215 1 1 80 LYS HD2 H -9.132 4.312 -5.478 1.00 . A A . 72 LYS HD2 1 1
14 14216 1 1 80 LYS HD3 H -9.974 5.457 -4.433 1.00 . A A . 72 LYS HD3 1 1
14 14217 1 1 80 LYS HE2 H -10.009 5.420 -7.451 1.00 . A A . 72 LYS HE2 1 1
14 14218 1 1 80 LYS HE3 H -11.337 4.952 -6.387 1.00 . A A . 72 LYS HE3 1 1
14 14219 1 1 80 LYS HG2 H -8.674 7.287 -5.406 1.00 . A A . 72 LYS HG2 1 1
14 14220 1 1 80 LYS HG3 H -7.824 6.140 -6.436 1.00 . A A . 72 LYS HG3 1 1
14 14221 1 1 80 LYS HZ1 H -10.209 7.707 -6.695 1.00 . A A . 72 LYS HZ1 1 1
14 14222 1 1 80 LYS HZ2 H -11.411 7.284 -5.591 1.00 . A A . 72 LYS HZ2 1 1
14 14223 1 1 80 LYS HZ3 H -11.702 7.164 -7.206 1.00 . A A . 72 LYS HZ3 1 1
14 14224 1 1 80 LYS N N -5.179 6.810 -3.340 1.00 . A A . 72 LYS N 1 1
14 14225 1 1 80 LYS NZ N -10.961 7.021 -6.490 1.00 . A A . 72 LYS NZ 1 1
14 14226 1 1 80 LYS O O -6.960 9.236 -5.134 1.00 . A A . 72 LYS O 1 1
14 14227 1 1 81 GLN C C -6.544 11.190 -2.637 1.00 . A A . 73 GLN C 1 1
14 14228 1 1 81 GLN CA C -7.616 10.093 -2.580 1.00 . A A . 73 GLN CA 1 1
14 14229 1 1 81 GLN CB C -8.286 10.023 -1.209 1.00 . A A . 73 GLN CB 1 1
14 14230 1 1 81 GLN CD C -10.072 8.938 0.222 1.00 . A A . 73 GLN CD 1 1
14 14231 1 1 81 GLN CG C -9.438 9.028 -1.150 1.00 . A A . 73 GLN CG 1 1
14 14232 1 1 81 GLN H H -6.878 8.136 -2.232 1.00 . A A . 73 GLN H 1 1
14 14233 1 1 81 GLN HA H -8.363 10.321 -3.328 1.00 . A A . 73 GLN HA 1 1
14 14234 1 1 81 GLN HB2 H -7.547 9.723 -0.481 1.00 . A A . 73 GLN HB2 1 1
14 14235 1 1 81 GLN HB3 H -8.668 11.000 -0.948 1.00 . A A . 73 GLN HB3 1 1
14 14236 1 1 81 GLN HE21 H -11.406 10.328 -0.248 1.00 . A A . 73 GLN HE21 1 1
14 14237 1 1 81 GLN HE22 H -11.503 9.695 1.346 1.00 . A A . 73 GLN HE22 1 1
14 14238 1 1 81 GLN HG2 H -10.195 9.338 -1.855 1.00 . A A . 73 GLN HG2 1 1
14 14239 1 1 81 GLN HG3 H -9.066 8.053 -1.428 1.00 . A A . 73 GLN HG3 1 1
14 14240 1 1 81 GLN N N -7.049 8.798 -2.939 1.00 . A A . 73 GLN N 1 1
14 14241 1 1 81 GLN NE2 N -11.089 9.721 0.458 1.00 . A A . 73 GLN NE2 1 1
14 14242 1 1 81 GLN O O -6.848 12.374 -2.759 1.00 . A A . 73 GLN O 1 1
14 14243 1 1 81 GLN OE1 O -9.657 8.136 1.054 1.00 . A A . 73 GLN OE1 1 1
14 14244 1 1 82 LEU C C -3.990 12.277 -4.040 1.00 . A A . 74 LEU C 1 1
14 14245 1 1 82 LEU CA C -4.127 11.647 -2.636 1.00 . A A . 74 LEU CA 1 1
14 14246 1 1 82 LEU CB C -2.870 10.863 -2.284 1.00 . A A . 74 LEU CB 1 1
14 14247 1 1 82 LEU CD1 C -1.507 12.702 -1.219 1.00 . A A . 74 LEU CD1 1 1
14 14248 1 1 82 LEU CD2 C -0.386 10.643 -2.091 1.00 . A A . 74 LEU CD2 1 1
14 14249 1 1 82 LEU CG C -1.533 11.614 -2.284 1.00 . A A . 74 LEU CG 1 1
14 14250 1 1 82 LEU H H -5.139 9.810 -2.400 1.00 . A A . 74 LEU H 1 1
14 14251 1 1 82 LEU HA H -4.251 12.429 -1.909 1.00 . A A . 74 LEU HA 1 1
14 14252 1 1 82 LEU HB2 H -3.008 10.400 -1.319 1.00 . A A . 74 LEU HB2 1 1
14 14253 1 1 82 LEU HB3 H -2.833 10.095 -3.033 1.00 . A A . 74 LEU HB3 1 1
14 14254 1 1 82 LEU HD11 H -0.561 13.220 -1.260 1.00 . A A . 74 LEU HD11 1 1
14 14255 1 1 82 LEU HD12 H -1.618 12.252 -0.244 1.00 . A A . 74 LEU HD12 1 1
14 14256 1 1 82 LEU HD13 H -2.310 13.403 -1.393 1.00 . A A . 74 LEU HD13 1 1
14 14257 1 1 82 LEU HD21 H -0.386 9.918 -2.889 1.00 . A A . 74 LEU HD21 1 1
14 14258 1 1 82 LEU HD22 H -0.506 10.135 -1.145 1.00 . A A . 74 LEU HD22 1 1
14 14259 1 1 82 LEU HD23 H 0.550 11.181 -2.095 1.00 . A A . 74 LEU HD23 1 1
14 14260 1 1 82 LEU HG H -1.410 12.089 -3.247 1.00 . A A . 74 LEU HG 1 1
14 14261 1 1 82 LEU N N -5.291 10.768 -2.550 1.00 . A A . 74 LEU N 1 1
14 14262 1 1 82 LEU O O -3.285 13.275 -4.214 1.00 . A A . 74 LEU O 1 1
14 14263 1 1 83 SER C C -5.052 13.632 -6.547 1.00 . A A . 75 SER C 1 1
14 14264 1 1 83 SER CA C -4.649 12.140 -6.418 1.00 . A A . 75 SER CA 1 1
14 14265 1 1 83 SER CB C -5.599 11.272 -7.249 1.00 . A A . 75 SER CB 1 1
14 14266 1 1 83 SER H H -5.195 10.886 -4.806 1.00 . A A . 75 SER H 1 1
14 14267 1 1 83 SER HA H -3.648 12.014 -6.801 1.00 . A A . 75 SER HA 1 1
14 14268 1 1 83 SER HB2 H -6.608 11.398 -6.881 1.00 . A A . 75 SER HB2 1 1
14 14269 1 1 83 SER HB3 H -5.557 11.569 -8.286 1.00 . A A . 75 SER HB3 1 1
14 14270 1 1 83 SER HG H -5.886 9.498 -6.536 1.00 . A A . 75 SER HG 1 1
14 14271 1 1 83 SER N N -4.663 11.678 -5.023 1.00 . A A . 75 SER N 1 1
14 14272 1 1 83 SER O O -5.692 14.208 -5.645 1.00 . A A . 75 SER O 1 1
14 14273 1 1 83 SER OG O -5.251 9.894 -7.150 1.00 . A A . 75 SER OG 1 1
14 14274 1 1 84 VAL C C -6.451 15.888 -8.106 1.00 . A A . 76 VAL C 1 1
14 14275 1 1 84 VAL CA C -4.950 15.651 -7.928 1.00 . A A . 76 VAL CA 1 1
14 14276 1 1 84 VAL CB C -4.200 16.142 -9.194 1.00 . A A . 76 VAL CB 1 1
14 14277 1 1 84 VAL CG1 C -4.407 17.635 -9.410 1.00 . A A . 76 VAL CG1 1 1
14 14278 1 1 84 VAL CG2 C -2.716 15.808 -9.120 1.00 . A A . 76 VAL CG2 1 1
14 14279 1 1 84 VAL H H -4.217 13.715 -8.359 1.00 . A A . 76 VAL H 1 1
14 14280 1 1 84 VAL HA H -4.602 16.219 -7.080 1.00 . A A . 76 VAL HA 1 1
14 14281 1 1 84 VAL HB H -4.627 15.613 -10.030 1.00 . A A . 76 VAL HB 1 1
14 14282 1 1 84 VAL HG11 H -4.029 18.176 -8.556 1.00 . A A . 76 VAL HG11 1 1
14 14283 1 1 84 VAL HG12 H -5.462 17.835 -9.524 1.00 . A A . 76 VAL HG12 1 1
14 14284 1 1 84 VAL HG13 H -3.885 17.950 -10.300 1.00 . A A . 76 VAL HG13 1 1
14 14285 1 1 84 VAL HG21 H -2.281 16.307 -8.266 1.00 . A A . 76 VAL HG21 1 1
14 14286 1 1 84 VAL HG22 H -2.225 16.149 -10.019 1.00 . A A . 76 VAL HG22 1 1
14 14287 1 1 84 VAL HG23 H -2.585 14.741 -9.018 1.00 . A A . 76 VAL HG23 1 1
14 14288 1 1 84 VAL N N -4.683 14.237 -7.670 1.00 . A A . 76 VAL N 1 1
14 14289 1 1 84 VAL O O -6.988 16.911 -7.661 1.00 . A A . 76 VAL O 1 1
14 14290 1 1 85 GLU C C -9.339 15.242 -7.742 1.00 . A A . 77 GLU C 1 1
14 14291 1 1 85 GLU CA C -8.545 14.965 -9.009 1.00 . A A . 77 GLU CA 1 1
14 14292 1 1 85 GLU CB C -9.046 13.649 -9.631 1.00 . A A . 77 GLU CB 1 1
14 14293 1 1 85 GLU CD C -7.037 13.140 -11.092 1.00 . A A . 77 GLU CD 1 1
14 14294 1 1 85 GLU CG C -8.524 13.316 -11.032 1.00 . A A . 77 GLU CG 1 1
14 14295 1 1 85 GLU H H -6.598 14.143 -9.043 1.00 . A A . 77 GLU H 1 1
14 14296 1 1 85 GLU HA H -8.715 15.764 -9.716 1.00 . A A . 77 GLU HA 1 1
14 14297 1 1 85 GLU HB2 H -8.755 12.839 -8.977 1.00 . A A . 77 GLU HB2 1 1
14 14298 1 1 85 GLU HB3 H -10.124 13.687 -9.667 1.00 . A A . 77 GLU HB3 1 1
14 14299 1 1 85 GLU HG2 H -8.986 12.399 -11.367 1.00 . A A . 77 GLU HG2 1 1
14 14300 1 1 85 GLU HG3 H -8.808 14.114 -11.703 1.00 . A A . 77 GLU HG3 1 1
14 14301 1 1 85 GLU N N -7.108 14.921 -8.737 1.00 . A A . 77 GLU N 1 1
14 14302 1 1 85 GLU O O -9.118 14.597 -6.712 1.00 . A A . 77 GLU O 1 1
14 14303 1 1 85 GLU OE1 O -6.535 12.122 -10.593 1.00 . A A . 77 GLU OE1 1 1
14 14304 1 1 85 GLU OE2 O -6.346 14.029 -11.617 1.00 . A A . 77 GLU OE2 1 1
14 14305 1 1 86 PRO C C -12.135 15.516 -6.335 1.00 . A A . 78 PRO C 1 1
14 14306 1 1 86 PRO CA C -11.078 16.574 -6.649 1.00 . A A . 78 PRO CA 1 1
14 14307 1 1 86 PRO CB C -11.755 17.871 -7.108 1.00 . A A . 78 PRO CB 1 1
14 14308 1 1 86 PRO CD C -10.575 17.021 -8.992 1.00 . A A . 78 PRO CD 1 1
14 14309 1 1 86 PRO CG C -11.822 17.747 -8.589 1.00 . A A . 78 PRO CG 1 1
14 14310 1 1 86 PRO HA H -10.479 16.766 -5.772 1.00 . A A . 78 PRO HA 1 1
14 14311 1 1 86 PRO HB2 H -12.737 17.950 -6.666 1.00 . A A . 78 PRO HB2 1 1
14 14312 1 1 86 PRO HB3 H -11.151 18.717 -6.818 1.00 . A A . 78 PRO HB3 1 1
14 14313 1 1 86 PRO HD2 H -10.770 16.397 -9.850 1.00 . A A . 78 PRO HD2 1 1
14 14314 1 1 86 PRO HD3 H -9.781 17.724 -9.201 1.00 . A A . 78 PRO HD3 1 1
14 14315 1 1 86 PRO HG2 H -12.695 17.176 -8.867 1.00 . A A . 78 PRO HG2 1 1
14 14316 1 1 86 PRO HG3 H -11.853 18.725 -9.043 1.00 . A A . 78 PRO HG3 1 1
14 14317 1 1 86 PRO N N -10.256 16.204 -7.797 1.00 . A A . 78 PRO N 1 1
14 14318 1 1 86 PRO O O -12.590 14.785 -7.224 1.00 . A A . 78 PRO O 1 1
14 14319 1 1 87 TYR C C -14.514 15.305 -3.811 1.00 . A A . 79 TYR C 1 1
14 14320 1 1 87 TYR CA C -13.540 14.519 -4.651 1.00 . A A . 79 TYR CA 1 1
14 14321 1 1 87 TYR CB C -12.988 13.350 -3.816 1.00 . A A . 79 TYR CB 1 1
14 14322 1 1 87 TYR CD1 C -12.435 11.323 -5.215 1.00 . A A . 79 TYR CD1 1 1
14 14323 1 1 87 TYR CD2 C -10.625 12.671 -4.472 1.00 . A A . 79 TYR CD2 1 1
14 14324 1 1 87 TYR CE1 C -11.551 10.470 -5.847 1.00 . A A . 79 TYR CE1 1 1
14 14325 1 1 87 TYR CE2 C -9.729 11.817 -5.101 1.00 . A A . 79 TYR CE2 1 1
14 14326 1 1 87 TYR CG C -11.995 12.433 -4.521 1.00 . A A . 79 TYR CG 1 1
14 14327 1 1 87 TYR CZ C -10.203 10.720 -5.789 1.00 . A A . 79 TYR CZ 1 1
14 14328 1 1 87 TYR H H -12.067 15.982 -4.404 1.00 . A A . 79 TYR H 1 1
14 14329 1 1 87 TYR HA H -14.047 14.136 -5.524 1.00 . A A . 79 TYR HA 1 1
14 14330 1 1 87 TYR HB2 H -12.515 13.735 -2.927 1.00 . A A . 79 TYR HB2 1 1
14 14331 1 1 87 TYR HB3 H -13.844 12.754 -3.532 1.00 . A A . 79 TYR HB3 1 1
14 14332 1 1 87 TYR HD1 H -13.496 11.128 -5.259 1.00 . A A . 79 TYR HD1 1 1
14 14333 1 1 87 TYR HD2 H -10.263 13.533 -3.933 1.00 . A A . 79 TYR HD2 1 1
14 14334 1 1 87 TYR HE1 H -11.915 9.612 -6.388 1.00 . A A . 79 TYR HE1 1 1
14 14335 1 1 87 TYR HE2 H -8.668 12.015 -5.055 1.00 . A A . 79 TYR HE2 1 1
14 14336 1 1 87 TYR HH H -8.542 9.740 -5.852 1.00 . A A . 79 TYR HH 1 1
14 14337 1 1 87 TYR N N -12.497 15.419 -5.083 1.00 . A A . 79 TYR N 1 1
14 14338 1 1 87 TYR O O -14.121 15.916 -2.817 1.00 . A A . 79 TYR O 1 1
14 14339 1 1 87 TYR OH O -9.319 9.853 -6.415 1.00 . A A . 79 TYR OH 1 1
14 14340 1 1 88 SER C C -18.026 15.237 -3.528 1.00 . A A . 80 SER C 1 1
14 14341 1 1 88 SER CA C -16.739 16.035 -3.494 1.00 . A A . 80 SER CA 1 1
14 14342 1 1 88 SER CB C -16.929 17.421 -4.146 1.00 . A A . 80 SER CB 1 1
14 14343 1 1 88 SER H H -16.080 14.810 -4.968 1.00 . A A . 80 SER H 1 1
14 14344 1 1 88 SER HA H -16.418 16.168 -2.473 1.00 . A A . 80 SER HA 1 1
14 14345 1 1 88 SER HB2 H -15.980 17.937 -4.174 1.00 . A A . 80 SER HB2 1 1
14 14346 1 1 88 SER HB3 H -17.292 17.290 -5.155 1.00 . A A . 80 SER HB3 1 1
14 14347 1 1 88 SER HG H -17.379 18.934 -2.990 1.00 . A A . 80 SER HG 1 1
14 14348 1 1 88 SER N N -15.753 15.311 -4.194 1.00 . A A . 80 SER N 1 1
14 14349 1 1 88 SER O O -18.217 14.369 -4.415 1.00 . A A . 80 SER O 1 1
14 14350 1 1 88 SER OG O -17.856 18.216 -3.426 1.00 . A A . 80 SER OG 1 1
14 14351 1 1 89 GLN C C -21.083 15.391 -3.523 1.00 . A A . 81 GLN C 1 1
14 14352 1 1 89 GLN CA C -20.149 14.835 -2.482 1.00 . A A . 81 GLN CA 1 1
14 14353 1 1 89 GLN CB C -20.742 14.942 -1.087 1.00 . A A . 81 GLN CB 1 1
14 14354 1 1 89 GLN CD C -22.603 14.287 0.465 1.00 . A A . 81 GLN CD 1 1
14 14355 1 1 89 GLN CG C -22.079 14.239 -0.941 1.00 . A A . 81 GLN CG 1 1
14 14356 1 1 89 GLN H H -18.615 16.186 -1.933 1.00 . A A . 81 GLN H 1 1
14 14357 1 1 89 GLN HA H -19.975 13.795 -2.717 1.00 . A A . 81 GLN HA 1 1
14 14358 1 1 89 GLN HB2 H -20.053 14.502 -0.381 1.00 . A A . 81 GLN HB2 1 1
14 14359 1 1 89 GLN HB3 H -20.882 15.985 -0.844 1.00 . A A . 81 GLN HB3 1 1
14 14360 1 1 89 GLN HE21 H -23.496 12.568 0.187 1.00 . A A . 81 GLN HE21 1 1
14 14361 1 1 89 GLN HE22 H -23.698 13.279 1.754 1.00 . A A . 81 GLN HE22 1 1
14 14362 1 1 89 GLN HG2 H -22.795 14.720 -1.590 1.00 . A A . 81 GLN HG2 1 1
14 14363 1 1 89 GLN HG3 H -21.968 13.206 -1.236 1.00 . A A . 81 GLN HG3 1 1
14 14364 1 1 89 GLN N N -18.878 15.497 -2.575 1.00 . A A . 81 GLN N 1 1
14 14365 1 1 89 GLN NE2 N -23.335 13.287 0.844 1.00 . A A . 81 GLN NE2 1 1
14 14366 1 1 89 GLN O O -21.628 16.494 -3.379 1.00 . A A . 81 GLN O 1 1
14 14367 1 1 89 GLN OE1 O -22.336 15.229 1.213 1.00 . A A . 81 GLN OE1 1 1
14 14368 1 1 90 GLU C C -22.009 13.811 -6.649 1.00 . A A . 82 GLU C 1 1
14 14369 1 1 90 GLU CA C -22.001 15.001 -5.736 1.00 . A A . 82 GLU CA 1 1
14 14370 1 1 90 GLU CB C -21.329 16.204 -6.410 1.00 . A A . 82 GLU CB 1 1
14 14371 1 1 90 GLU CD C -21.269 17.908 -8.217 1.00 . A A . 82 GLU CD 1 1
14 14372 1 1 90 GLU CG C -22.000 16.719 -7.659 1.00 . A A . 82 GLU CG 1 1
14 14373 1 1 90 GLU H H -20.820 13.742 -4.539 1.00 . A A . 82 GLU H 1 1
14 14374 1 1 90 GLU HA H -23.011 15.248 -5.457 1.00 . A A . 82 GLU HA 1 1
14 14375 1 1 90 GLU HB2 H -21.290 17.016 -5.698 1.00 . A A . 82 GLU HB2 1 1
14 14376 1 1 90 GLU HB3 H -20.316 15.925 -6.656 1.00 . A A . 82 GLU HB3 1 1
14 14377 1 1 90 GLU HG2 H -22.010 15.934 -8.399 1.00 . A A . 82 GLU HG2 1 1
14 14378 1 1 90 GLU HG3 H -23.012 17.013 -7.422 1.00 . A A . 82 GLU HG3 1 1
14 14379 1 1 90 GLU N N -21.239 14.630 -4.567 1.00 . A A . 82 GLU N 1 1
14 14380 1 1 90 GLU O O -23.045 13.263 -6.977 1.00 . A A . 82 GLU O 1 1
14 14381 1 1 90 GLU OE1 O -20.208 17.721 -8.841 1.00 . A A . 82 GLU OE1 1 1
14 14382 1 1 90 GLU OE2 O -21.734 19.060 -8.015 1.00 . A A . 82 GLU OE2 1 1
14 14383 1 1 91 GLU C C -20.337 11.070 -6.870 1.00 . A A . 83 GLU C 1 1
14 14384 1 1 91 GLU CA C -20.636 12.212 -7.812 1.00 . A A . 83 GLU CA 1 1
14 14385 1 1 91 GLU CB C -19.506 12.412 -8.801 1.00 . A A . 83 GLU CB 1 1
14 14386 1 1 91 GLU CD C -18.661 13.740 -10.752 1.00 . A A . 83 GLU CD 1 1
14 14387 1 1 91 GLU CG C -19.821 13.458 -9.855 1.00 . A A . 83 GLU CG 1 1
14 14388 1 1 91 GLU H H -20.075 13.979 -6.771 1.00 . A A . 83 GLU H 1 1
14 14389 1 1 91 GLU HA H -21.553 12.000 -8.342 1.00 . A A . 83 GLU HA 1 1
14 14390 1 1 91 GLU HB2 H -18.626 12.718 -8.250 1.00 . A A . 83 GLU HB2 1 1
14 14391 1 1 91 GLU HB3 H -19.297 11.475 -9.295 1.00 . A A . 83 GLU HB3 1 1
14 14392 1 1 91 GLU HG2 H -20.644 13.105 -10.460 1.00 . A A . 83 GLU HG2 1 1
14 14393 1 1 91 GLU HG3 H -20.110 14.371 -9.356 1.00 . A A . 83 GLU HG3 1 1
14 14394 1 1 91 GLU N N -20.830 13.412 -7.029 1.00 . A A . 83 GLU N 1 1
14 14395 1 1 91 GLU O O -20.805 9.938 -7.048 1.00 . A A . 83 GLU O 1 1
14 14396 1 1 91 GLU OE1 O -18.440 12.989 -11.724 1.00 . A A . 83 GLU OE1 1 1
14 14397 1 1 91 GLU OE2 O -17.932 14.726 -10.484 1.00 . A A . 83 GLU OE2 1 1
14 14398 1 1 92 ALA C C -20.125 10.803 -3.624 1.00 . A A . 84 ALA C 1 1
14 14399 1 1 92 ALA CA C -19.273 10.439 -4.819 1.00 . A A . 84 ALA CA 1 1
14 14400 1 1 92 ALA CB C -17.793 10.489 -4.459 1.00 . A A . 84 ALA CB 1 1
14 14401 1 1 92 ALA H H -19.170 12.269 -5.800 1.00 . A A . 84 ALA H 1 1
14 14402 1 1 92 ALA HA H -19.527 9.446 -5.160 1.00 . A A . 84 ALA HA 1 1
14 14403 1 1 92 ALA HB1 H -17.204 10.228 -5.326 1.00 . A A . 84 ALA HB1 1 1
14 14404 1 1 92 ALA HB2 H -17.592 9.787 -3.663 1.00 . A A . 84 ALA HB2 1 1
14 14405 1 1 92 ALA HB3 H -17.533 11.486 -4.134 1.00 . A A . 84 ALA HB3 1 1
14 14406 1 1 92 ALA N N -19.563 11.372 -5.860 1.00 . A A . 84 ALA N 1 1
14 14407 1 1 92 ALA O O -20.399 11.986 -3.408 1.00 . A A . 84 ALA O 1 1
14 14408 1 1 93 GLU C C -22.739 10.633 -1.957 1.00 . A A . 85 GLU C 1 1
14 14409 1 1 93 GLU CA C -21.402 9.978 -1.680 1.00 . A A . 85 GLU CA 1 1
14 14410 1 1 93 GLU CB C -20.631 10.724 -0.585 1.00 . A A . 85 GLU CB 1 1
14 14411 1 1 93 GLU CD C -19.825 8.562 0.318 1.00 . A A . 85 GLU CD 1 1
14 14412 1 1 93 GLU CG C -19.434 9.955 -0.092 1.00 . A A . 85 GLU CG 1 1
14 14413 1 1 93 GLU H H -20.367 8.875 -3.155 1.00 . A A . 85 GLU H 1 1
14 14414 1 1 93 GLU HA H -21.616 8.983 -1.316 1.00 . A A . 85 GLU HA 1 1
14 14415 1 1 93 GLU HB2 H -20.295 11.671 -0.982 1.00 . A A . 85 GLU HB2 1 1
14 14416 1 1 93 GLU HB3 H -21.290 10.905 0.250 1.00 . A A . 85 GLU HB3 1 1
14 14417 1 1 93 GLU HG2 H -18.705 9.895 -0.888 1.00 . A A . 85 GLU HG2 1 1
14 14418 1 1 93 GLU HG3 H -19.009 10.462 0.761 1.00 . A A . 85 GLU HG3 1 1
14 14419 1 1 93 GLU N N -20.581 9.796 -2.891 1.00 . A A . 85 GLU N 1 1
14 14420 1 1 93 GLU O O -23.352 11.218 -1.062 1.00 . A A . 85 GLU O 1 1
14 14421 1 1 93 GLU OE1 O -20.382 8.385 1.420 1.00 . A A . 85 GLU OE1 1 1
14 14422 1 1 93 GLU OE2 O -19.615 7.626 -0.474 1.00 . A A . 85 GLU OE2 1 1
14 14423 1 1 94 ARG C C -25.575 10.144 -2.964 1.00 . A A . 86 ARG C 1 1
14 14424 1 1 94 ARG CA C -24.487 11.027 -3.558 1.00 . A A . 86 ARG CA 1 1
14 14425 1 1 94 ARG CB C -24.576 11.139 -5.106 1.00 . A A . 86 ARG CB 1 1
14 14426 1 1 94 ARG CD C -27.106 11.030 -5.605 1.00 . A A . 86 ARG CD 1 1
14 14427 1 1 94 ARG CG C -25.821 11.854 -5.687 1.00 . A A . 86 ARG CG 1 1
14 14428 1 1 94 ARG CZ C -27.889 8.766 -6.335 1.00 . A A . 86 ARG CZ 1 1
14 14429 1 1 94 ARG H H -22.695 9.960 -3.819 1.00 . A A . 86 ARG H 1 1
14 14430 1 1 94 ARG HA H -24.559 12.013 -3.120 1.00 . A A . 86 ARG HA 1 1
14 14431 1 1 94 ARG HB2 H -23.706 11.675 -5.456 1.00 . A A . 86 ARG HB2 1 1
14 14432 1 1 94 ARG HB3 H -24.542 10.138 -5.513 1.00 . A A . 86 ARG HB3 1 1
14 14433 1 1 94 ARG HD2 H -27.297 10.788 -4.569 1.00 . A A . 86 ARG HD2 1 1
14 14434 1 1 94 ARG HD3 H -27.925 11.613 -5.996 1.00 . A A . 86 ARG HD3 1 1
14 14435 1 1 94 ARG HE H -26.200 9.707 -6.936 1.00 . A A . 86 ARG HE 1 1
14 14436 1 1 94 ARG HG2 H -25.978 12.767 -5.134 1.00 . A A . 86 ARG HG2 1 1
14 14437 1 1 94 ARG HG3 H -25.613 12.096 -6.718 1.00 . A A . 86 ARG HG3 1 1
14 14438 1 1 94 ARG HH11 H -29.205 9.684 -5.059 1.00 . A A . 86 ARG HH11 1 1
14 14439 1 1 94 ARG HH12 H -29.677 8.131 -5.570 1.00 . A A . 86 ARG HH12 1 1
14 14440 1 1 94 ARG HH21 H -26.843 7.563 -7.617 1.00 . A A . 86 ARG HH21 1 1
14 14441 1 1 94 ARG HH22 H -28.290 6.875 -7.035 1.00 . A A . 86 ARG HH22 1 1
14 14442 1 1 94 ARG N N -23.216 10.482 -3.175 1.00 . A A . 86 ARG N 1 1
14 14443 1 1 94 ARG NE N -27.003 9.774 -6.371 1.00 . A A . 86 ARG NE 1 1
14 14444 1 1 94 ARG NH1 N -28.995 8.866 -5.603 1.00 . A A . 86 ARG NH1 1 1
14 14445 1 1 94 ARG NH2 N -27.664 7.662 -7.044 1.00 . A A . 86 ARG NH2 1 1
14 14446 1 1 94 ARG O O -25.901 9.078 -3.502 1.00 . A A . 86 ARG O 1 1
14 14447 1 1 95 ALA C C -27.790 10.739 -0.174 1.00 . A A . 87 ALA C 1 1
14 14448 1 1 95 ALA CA C -27.076 9.828 -1.133 1.00 . A A . 87 ALA CA 1 1
14 14449 1 1 95 ALA CB C -26.489 8.626 -0.396 1.00 . A A . 87 ALA CB 1 1
14 14450 1 1 95 ALA H H -25.765 11.405 -1.454 1.00 . A A . 87 ALA H 1 1
14 14451 1 1 95 ALA HA H -27.779 9.466 -1.869 1.00 . A A . 87 ALA HA 1 1
14 14452 1 1 95 ALA HB1 H -25.786 8.975 0.345 1.00 . A A . 87 ALA HB1 1 1
14 14453 1 1 95 ALA HB2 H -25.982 7.984 -1.100 1.00 . A A . 87 ALA HB2 1 1
14 14454 1 1 95 ALA HB3 H -27.282 8.078 0.092 1.00 . A A . 87 ALA HB3 1 1
14 14455 1 1 95 ALA N N -26.077 10.553 -1.836 1.00 . A A . 87 ALA N 1 1
14 14456 1 1 95 ALA O O -27.373 10.914 0.970 1.00 . A A . 87 ALA O 1 1
14 14457 1 1 96 ALA C C -30.592 11.439 0.996 1.00 . A A . 88 ALA C 1 1
14 14458 1 1 96 ALA CA C -29.631 12.249 0.143 1.00 . A A . 88 ALA CA 1 1
14 14459 1 1 96 ALA CB C -30.385 13.228 -0.737 1.00 . A A . 88 ALA CB 1 1
14 14460 1 1 96 ALA H H -29.015 11.254 -1.617 1.00 . A A . 88 ALA H 1 1
14 14461 1 1 96 ALA HA H -28.972 12.805 0.792 1.00 . A A . 88 ALA HA 1 1
14 14462 1 1 96 ALA HB1 H -30.959 13.898 -0.116 1.00 . A A . 88 ALA HB1 1 1
14 14463 1 1 96 ALA HB2 H -31.052 12.684 -1.389 1.00 . A A . 88 ALA HB2 1 1
14 14464 1 1 96 ALA HB3 H -29.686 13.799 -1.329 1.00 . A A . 88 ALA HB3 1 1
14 14465 1 1 96 ALA N N -28.816 11.371 -0.665 1.00 . A A . 88 ALA N 1 1
14 14466 1 1 96 ALA O O -31.083 11.912 2.027 1.00 . A A . 88 ALA O 1 1
14 14467 1 1 97 GLY C C -33.024 9.195 0.520 1.00 . A A . 89 GLY C 1 1
14 14468 1 1 97 GLY CA C -31.740 9.357 1.276 1.00 . A A . 89 GLY CA 1 1
14 14469 1 1 97 GLY H H -30.406 9.898 -0.244 1.00 . A A . 89 GLY H 1 1
14 14470 1 1 97 GLY HA2 H -31.277 8.390 1.403 1.00 . A A . 89 GLY HA2 1 1
14 14471 1 1 97 GLY HA3 H -31.957 9.782 2.246 1.00 . A A . 89 GLY HA3 1 1
14 14472 1 1 97 GLY N N -30.837 10.219 0.575 1.00 . A A . 89 GLY N 1 1
14 14473 1 1 97 GLY O O -33.153 9.691 -0.604 1.00 . A A . 89 GLY O 1 1
14 14474 1 1 98 MET C C -36.267 8.065 1.602 1.00 . A A . 90 MET C 1 1
14 14475 1 1 98 MET CA C -35.255 8.303 0.492 1.00 . A A . 90 MET CA 1 1
14 14476 1 1 98 MET CB C -35.196 7.116 -0.509 1.00 . A A . 90 MET CB 1 1
14 14477 1 1 98 MET CE C -39.033 6.391 -2.068 1.00 . A A . 90 MET CE 1 1
14 14478 1 1 98 MET CG C -36.404 6.948 -1.448 1.00 . A A . 90 MET CG 1 1
14 14479 1 1 98 MET H H -33.789 8.107 1.985 1.00 . A A . 90 MET H 1 1
14 14480 1 1 98 MET HA H -35.519 9.210 -0.031 1.00 . A A . 90 MET HA 1 1
14 14481 1 1 98 MET HB2 H -34.320 7.235 -1.130 1.00 . A A . 90 MET HB2 1 1
14 14482 1 1 98 MET HB3 H -35.083 6.208 0.063 1.00 . A A . 90 MET HB3 1 1
14 14483 1 1 98 MET HE1 H -38.641 5.654 -2.755 1.00 . A A . 90 MET HE1 1 1
14 14484 1 1 98 MET HE2 H -39.078 7.350 -2.560 1.00 . A A . 90 MET HE2 1 1
14 14485 1 1 98 MET HE3 H -40.023 6.095 -1.755 1.00 . A A . 90 MET HE3 1 1
14 14486 1 1 98 MET HG2 H -36.562 7.880 -1.965 1.00 . A A . 90 MET HG2 1 1
14 14487 1 1 98 MET HG3 H -36.159 6.188 -2.175 1.00 . A A . 90 MET HG3 1 1
14 14488 1 1 98 MET N N -33.961 8.502 1.103 1.00 . A A . 90 MET N 1 1
14 14489 1 1 98 MET O O -36.406 6.943 2.116 1.00 . A A . 90 MET O 1 1
14 14490 1 1 98 MET SD S -37.957 6.500 -0.637 1.00 . A A . 90 MET SD 1 1
14 14491 1 1 99 GLY C C -39.251 9.431 2.727 1.00 . A A . 91 GLY C 1 1
14 14492 1 1 99 GLY CA C -37.850 9.024 3.106 1.00 . A A . 91 GLY CA 1 1
14 14493 1 1 99 GLY H H -36.731 9.991 1.599 1.00 . A A . 91 GLY H 1 1
14 14494 1 1 99 GLY HA2 H -37.870 8.001 3.453 1.00 . A A . 91 GLY HA2 1 1
14 14495 1 1 99 GLY HA3 H -37.511 9.654 3.916 1.00 . A A . 91 GLY HA3 1 1
14 14496 1 1 99 GLY N N -36.911 9.124 2.024 1.00 . A A . 91 GLY N 1 1
14 14497 1 1 99 GLY O O -40.218 8.976 3.354 1.00 . A A . 91 GLY O 1 1
14 14498 1 1 100 SER C C -41.465 9.665 0.520 1.00 . A A . 92 SER C 1 1
14 14499 1 1 100 SER CA C -40.690 10.738 1.295 1.00 . A A . 92 SER CA 1 1
14 14500 1 1 100 SER CB C -40.594 12.063 0.515 1.00 . A A . 92 SER CB 1 1
14 14501 1 1 100 SER H H -38.600 10.596 1.214 1.00 . A A . 92 SER H 1 1
14 14502 1 1 100 SER HA H -41.240 10.921 2.207 1.00 . A A . 92 SER HA 1 1
14 14503 1 1 100 SER HB2 H -41.578 12.347 0.177 1.00 . A A . 92 SER HB2 1 1
14 14504 1 1 100 SER HB3 H -40.202 12.832 1.164 1.00 . A A . 92 SER HB3 1 1
14 14505 1 1 100 SER HG H -40.144 11.260 -1.181 1.00 . A A . 92 SER HG 1 1
14 14506 1 1 100 SER N N -39.383 10.271 1.707 1.00 . A A . 92 SER N 1 1
14 14507 1 1 100 SER O O -41.431 9.608 -0.718 1.00 . A A . 92 SER O 1 1
14 14508 1 1 100 SER OG O -39.736 11.943 -0.625 1.00 . A A . 92 SER OG 1 1
14 14509 1 1 101 TYR C C -43.644 7.081 1.828 1.00 . A A . 93 TYR C 1 1
14 14510 1 1 101 TYR CA C -42.874 7.707 0.724 1.00 . A A . 93 TYR CA 1 1
14 14511 1 1 101 TYR CB C -41.984 6.697 0.065 1.00 . A A . 93 TYR CB 1 1
14 14512 1 1 101 TYR CD1 C -43.372 5.774 -1.833 1.00 . A A . 93 TYR CD1 1 1
14 14513 1 1 101 TYR CD2 C -42.610 4.253 -0.165 1.00 . A A . 93 TYR CD2 1 1
14 14514 1 1 101 TYR CE1 C -43.976 4.739 -2.507 1.00 . A A . 93 TYR CE1 1 1
14 14515 1 1 101 TYR CE2 C -43.219 3.210 -0.833 1.00 . A A . 93 TYR CE2 1 1
14 14516 1 1 101 TYR CG C -42.680 5.554 -0.651 1.00 . A A . 93 TYR CG 1 1
14 14517 1 1 101 TYR CZ C -43.897 3.461 -2.005 1.00 . A A . 93 TYR CZ 1 1
14 14518 1 1 101 TYR H H -42.004 8.844 2.240 1.00 . A A . 93 TYR H 1 1
14 14519 1 1 101 TYR HA H -43.557 8.115 -0.008 1.00 . A A . 93 TYR HA 1 1
14 14520 1 1 101 TYR HB2 H -41.427 7.274 -0.648 1.00 . A A . 93 TYR HB2 1 1
14 14521 1 1 101 TYR HB3 H -41.351 6.313 0.848 1.00 . A A . 93 TYR HB3 1 1
14 14522 1 1 101 TYR HD1 H -43.439 6.778 -2.222 1.00 . A A . 93 TYR HD1 1 1
14 14523 1 1 101 TYR HD2 H -42.077 4.061 0.754 1.00 . A A . 93 TYR HD2 1 1
14 14524 1 1 101 TYR HE1 H -44.509 4.929 -3.426 1.00 . A A . 93 TYR HE1 1 1
14 14525 1 1 101 TYR HE2 H -43.157 2.206 -0.440 1.00 . A A . 93 TYR HE2 1 1
14 14526 1 1 101 TYR HH H -44.209 2.527 -3.608 1.00 . A A . 93 TYR HH 1 1
14 14527 1 1 101 TYR N N -42.091 8.779 1.265 1.00 . A A . 93 TYR N 1 1
14 14528 1 1 101 TYR O O -43.106 6.332 2.647 1.00 . A A . 93 TYR O 1 1
14 14529 1 1 101 TYR OH O -44.496 2.422 -2.689 1.00 . A A . 93 TYR OH 1 1
14 14530 1 1 102 VAL C C -47.197 6.998 2.313 1.00 . A A . 94 VAL C 1 1
14 14531 1 1 102 VAL CA C -45.766 6.970 2.859 1.00 . A A . 94 VAL CA 1 1
14 14532 1 1 102 VAL CB C -45.611 7.751 4.191 1.00 . A A . 94 VAL CB 1 1
14 14533 1 1 102 VAL CG1 C -45.853 9.245 4.043 1.00 . A A . 94 VAL CG1 1 1
14 14534 1 1 102 VAL CG2 C -46.434 7.149 5.307 1.00 . A A . 94 VAL CG2 1 1
14 14535 1 1 102 VAL H H -45.108 8.079 1.196 1.00 . A A . 94 VAL H 1 1
14 14536 1 1 102 VAL HA H -45.521 5.933 3.038 1.00 . A A . 94 VAL HA 1 1
14 14537 1 1 102 VAL HB H -44.570 7.622 4.420 1.00 . A A . 94 VAL HB 1 1
14 14538 1 1 102 VAL HG11 H -46.860 9.400 3.683 1.00 . A A . 94 VAL HG11 1 1
14 14539 1 1 102 VAL HG12 H -45.142 9.660 3.346 1.00 . A A . 94 VAL HG12 1 1
14 14540 1 1 102 VAL HG13 H -45.736 9.724 5.002 1.00 . A A . 94 VAL HG13 1 1
14 14541 1 1 102 VAL HG21 H -46.121 6.131 5.481 1.00 . A A . 94 VAL HG21 1 1
14 14542 1 1 102 VAL HG22 H -47.479 7.166 5.036 1.00 . A A . 94 VAL HG22 1 1
14 14543 1 1 102 VAL HG23 H -46.284 7.730 6.206 1.00 . A A . 94 VAL HG23 1 1
14 14544 1 1 102 VAL N N -44.849 7.435 1.879 1.00 . A A . 94 VAL N 1 1
14 14545 1 1 102 VAL O O -47.737 5.917 2.022 1.00 . A A . 94 VAL O 1 1
14 14546 2 2 1 ZN ZN ZN 2.847 1.931 3.395 1.00 . B A . 117 ZN ZN 1 1
15 14547 1 1 36 ASP C C 31.091 -2.230 -5.190 1.00 . A A . 28 ASP C 1 1
15 14548 1 1 36 ASP CA C 32.122 -3.243 -4.847 1.00 . A A . 28 ASP CA 1 1
15 14549 1 1 36 ASP CB C 32.959 -2.704 -3.679 1.00 . A A . 28 ASP CB 1 1
15 14550 1 1 36 ASP CG C 34.039 -3.645 -3.227 1.00 . A A . 28 ASP CG 1 1
15 14551 1 1 36 ASP H H 32.333 -3.851 -6.788 1.00 . A A . 28 ASP H 1 1
15 14552 1 1 36 ASP HA H 31.647 -4.168 -4.555 1.00 . A A . 28 ASP HA 1 1
15 14553 1 1 36 ASP HB2 H 33.379 -1.740 -3.918 1.00 . A A . 28 ASP HB2 1 1
15 14554 1 1 36 ASP HB3 H 32.283 -2.552 -2.849 1.00 . A A . 28 ASP HB3 1 1
15 14555 1 1 36 ASP N N 32.946 -3.486 -6.031 1.00 . A A . 28 ASP N 1 1
15 14556 1 1 36 ASP O O 31.389 -1.276 -5.904 1.00 . A A . 28 ASP O 1 1
15 14557 1 1 36 ASP OD1 O 34.975 -3.907 -3.994 1.00 . A A . 28 ASP OD1 1 1
15 14558 1 1 36 ASP OD2 O 33.984 -4.114 -2.074 1.00 . A A . 28 ASP OD2 1 1
15 14559 1 1 37 PRO C C 28.958 -0.219 -4.075 1.00 . A A . 29 PRO C 1 1
15 14560 1 1 37 PRO CA C 28.796 -1.442 -4.961 1.00 . A A . 29 PRO CA 1 1
15 14561 1 1 37 PRO CB C 27.538 -2.219 -4.561 1.00 . A A . 29 PRO CB 1 1
15 14562 1 1 37 PRO CD C 29.400 -3.539 -3.882 1.00 . A A . 29 PRO CD 1 1
15 14563 1 1 37 PRO CG C 28.004 -3.144 -3.494 1.00 . A A . 29 PRO CG 1 1
15 14564 1 1 37 PRO HA H 28.728 -1.122 -5.987 1.00 . A A . 29 PRO HA 1 1
15 14565 1 1 37 PRO HB2 H 26.786 -1.534 -4.197 1.00 . A A . 29 PRO HB2 1 1
15 14566 1 1 37 PRO HB3 H 27.163 -2.764 -5.415 1.00 . A A . 29 PRO HB3 1 1
15 14567 1 1 37 PRO HD2 H 30.018 -3.658 -3.005 1.00 . A A . 29 PRO HD2 1 1
15 14568 1 1 37 PRO HD3 H 29.383 -4.451 -4.461 1.00 . A A . 29 PRO HD3 1 1
15 14569 1 1 37 PRO HG2 H 28.011 -2.628 -2.545 1.00 . A A . 29 PRO HG2 1 1
15 14570 1 1 37 PRO HG3 H 27.367 -4.015 -3.447 1.00 . A A . 29 PRO HG3 1 1
15 14571 1 1 37 PRO N N 29.861 -2.400 -4.711 1.00 . A A . 29 PRO N 1 1
15 14572 1 1 37 PRO O O 29.891 -0.146 -3.254 1.00 . A A . 29 PRO O 1 1
15 14573 1 1 38 ASN C C 27.737 1.532 -1.959 1.00 . A A . 30 ASN C 1 1
15 14574 1 1 38 ASN CA C 28.066 1.925 -3.391 1.00 . A A . 30 ASN CA 1 1
15 14575 1 1 38 ASN CB C 27.062 2.950 -3.918 1.00 . A A . 30 ASN CB 1 1
15 14576 1 1 38 ASN CG C 27.007 4.228 -3.093 1.00 . A A . 30 ASN CG 1 1
15 14577 1 1 38 ASN H H 27.396 0.627 -4.940 1.00 . A A . 30 ASN H 1 1
15 14578 1 1 38 ASN HA H 29.055 2.347 -3.421 1.00 . A A . 30 ASN HA 1 1
15 14579 1 1 38 ASN HB2 H 27.314 3.205 -4.936 1.00 . A A . 30 ASN HB2 1 1
15 14580 1 1 38 ASN HB3 H 26.093 2.481 -3.892 1.00 . A A . 30 ASN HB3 1 1
15 14581 1 1 38 ASN HD21 H 28.463 5.007 -4.173 1.00 . A A . 30 ASN HD21 1 1
15 14582 1 1 38 ASN HD22 H 27.843 6.014 -2.922 1.00 . A A . 30 ASN HD22 1 1
15 14583 1 1 38 ASN N N 28.065 0.731 -4.228 1.00 . A A . 30 ASN N 1 1
15 14584 1 1 38 ASN ND2 N 27.850 5.173 -3.426 1.00 . A A . 30 ASN ND2 1 1
15 14585 1 1 38 ASN O O 28.137 2.203 -0.999 1.00 . A A . 30 ASN O 1 1
15 14586 1 1 38 ASN OD1 O 26.212 4.356 -2.159 1.00 . A A . 30 ASN OD1 1 1
15 14587 1 1 39 ALA C C 25.537 0.620 0.054 1.00 . A A . 31 ALA C 1 1
15 14588 1 1 39 ALA CA C 26.623 -0.193 -0.602 1.00 . A A . 31 ALA CA 1 1
15 14589 1 1 39 ALA CB C 27.813 -0.496 0.329 1.00 . A A . 31 ALA CB 1 1
15 14590 1 1 39 ALA H H 26.721 0.000 -2.687 1.00 . A A . 31 ALA H 1 1
15 14591 1 1 39 ALA HA H 26.162 -1.129 -0.883 1.00 . A A . 31 ALA HA 1 1
15 14592 1 1 39 ALA HB1 H 27.484 -1.086 1.171 1.00 . A A . 31 ALA HB1 1 1
15 14593 1 1 39 ALA HB2 H 28.247 0.430 0.674 1.00 . A A . 31 ALA HB2 1 1
15 14594 1 1 39 ALA HB3 H 28.566 -1.037 -0.229 1.00 . A A . 31 ALA HB3 1 1
15 14595 1 1 39 ALA N N 27.023 0.412 -1.849 1.00 . A A . 31 ALA N 1 1
15 14596 1 1 39 ALA O O 25.705 1.185 1.137 1.00 . A A . 31 ALA O 1 1
15 14597 1 1 40 GLU C C 22.699 0.748 0.982 1.00 . A A . 32 GLU C 1 1
15 14598 1 1 40 GLU CA C 23.267 1.440 -0.244 1.00 . A A . 32 GLU CA 1 1
15 14599 1 1 40 GLU CB C 22.176 1.420 -1.343 1.00 . A A . 32 GLU CB 1 1
15 14600 1 1 40 GLU CD C 23.317 0.522 -3.446 1.00 . A A . 32 GLU CD 1 1
15 14601 1 1 40 GLU CG C 22.627 1.710 -2.783 1.00 . A A . 32 GLU CG 1 1
15 14602 1 1 40 GLU H H 24.421 0.363 -1.582 1.00 . A A . 32 GLU H 1 1
15 14603 1 1 40 GLU HA H 23.538 2.462 -0.035 1.00 . A A . 32 GLU HA 1 1
15 14604 1 1 40 GLU HB2 H 21.708 0.447 -1.345 1.00 . A A . 32 GLU HB2 1 1
15 14605 1 1 40 GLU HB3 H 21.437 2.154 -1.068 1.00 . A A . 32 GLU HB3 1 1
15 14606 1 1 40 GLU HG2 H 21.765 1.972 -3.376 1.00 . A A . 32 GLU HG2 1 1
15 14607 1 1 40 GLU HG3 H 23.316 2.542 -2.768 1.00 . A A . 32 GLU HG3 1 1
15 14608 1 1 40 GLU N N 24.437 0.734 -0.672 1.00 . A A . 32 GLU N 1 1
15 14609 1 1 40 GLU O O 22.184 1.384 1.906 1.00 . A A . 32 GLU O 1 1
15 14610 1 1 40 GLU OE1 O 24.547 0.391 -3.340 1.00 . A A . 32 GLU OE1 1 1
15 14611 1 1 40 GLU OE2 O 22.625 -0.305 -4.072 1.00 . A A . 32 GLU OE2 1 1
15 14612 1 1 41 PHE C C 23.118 -1.358 3.264 1.00 . A A . 33 PHE C 1 1
15 14613 1 1 41 PHE CA C 22.299 -1.429 1.983 1.00 . A A . 33 PHE CA 1 1
15 14614 1 1 41 PHE CB C 22.223 -2.880 1.464 1.00 . A A . 33 PHE CB 1 1
15 14615 1 1 41 PHE CD1 C 23.931 -3.227 -0.355 1.00 . A A . 33 PHE CD1 1 1
15 14616 1 1 41 PHE CD2 C 24.382 -4.139 1.799 1.00 . A A . 33 PHE CD2 1 1
15 14617 1 1 41 PHE CE1 C 25.131 -3.719 -0.821 1.00 . A A . 33 PHE CE1 1 1
15 14618 1 1 41 PHE CE2 C 25.583 -4.633 1.337 1.00 . A A . 33 PHE CE2 1 1
15 14619 1 1 41 PHE CG C 23.540 -3.430 0.959 1.00 . A A . 33 PHE CG 1 1
15 14620 1 1 41 PHE CZ C 25.958 -4.423 0.027 1.00 . A A . 33 PHE CZ 1 1
15 14621 1 1 41 PHE H H 23.282 -0.959 0.197 1.00 . A A . 33 PHE H 1 1
15 14622 1 1 41 PHE HA H 21.293 -1.109 2.205 1.00 . A A . 33 PHE HA 1 1
15 14623 1 1 41 PHE HB2 H 21.886 -3.520 2.265 1.00 . A A . 33 PHE HB2 1 1
15 14624 1 1 41 PHE HB3 H 21.508 -2.923 0.655 1.00 . A A . 33 PHE HB3 1 1
15 14625 1 1 41 PHE HD1 H 23.282 -2.675 -1.017 1.00 . A A . 33 PHE HD1 1 1
15 14626 1 1 41 PHE HD2 H 24.089 -4.304 2.824 1.00 . A A . 33 PHE HD2 1 1
15 14627 1 1 41 PHE HE1 H 25.422 -3.555 -1.848 1.00 . A A . 33 PHE HE1 1 1
15 14628 1 1 41 PHE HE2 H 26.230 -5.184 2.003 1.00 . A A . 33 PHE HE2 1 1
15 14629 1 1 41 PHE HZ H 26.898 -4.808 -0.337 1.00 . A A . 33 PHE HZ 1 1
15 14630 1 1 41 PHE N N 22.809 -0.562 0.959 1.00 . A A . 33 PHE N 1 1
15 14631 1 1 41 PHE O O 24.338 -1.115 3.243 1.00 . A A . 33 PHE O 1 1
15 14632 1 1 42 ASP C C 22.444 -2.720 6.459 1.00 . A A . 34 ASP C 1 1
15 14633 1 1 42 ASP CA C 23.055 -1.581 5.665 1.00 . A A . 34 ASP CA 1 1
15 14634 1 1 42 ASP CB C 22.783 -0.258 6.372 1.00 . A A . 34 ASP CB 1 1
15 14635 1 1 42 ASP CG C 23.474 -0.146 7.708 1.00 . A A . 34 ASP CG 1 1
15 14636 1 1 42 ASP H H 21.480 -1.744 4.315 1.00 . A A . 34 ASP H 1 1
15 14637 1 1 42 ASP HA H 24.121 -1.726 5.555 1.00 . A A . 34 ASP HA 1 1
15 14638 1 1 42 ASP HB2 H 23.106 0.557 5.744 1.00 . A A . 34 ASP HB2 1 1
15 14639 1 1 42 ASP HB3 H 21.719 -0.175 6.529 1.00 . A A . 34 ASP HB3 1 1
15 14640 1 1 42 ASP N N 22.444 -1.574 4.361 1.00 . A A . 34 ASP N 1 1
15 14641 1 1 42 ASP O O 21.224 -2.874 6.454 1.00 . A A . 34 ASP O 1 1
15 14642 1 1 42 ASP OD1 O 22.939 -0.638 8.719 1.00 . A A . 34 ASP OD1 1 1
15 14643 1 1 42 ASP OD2 O 24.555 0.475 7.775 1.00 . A A . 34 ASP OD2 1 1
15 14644 1 1 43 PRO C C 21.879 -4.384 9.097 1.00 . A A . 35 PRO C 1 1
15 14645 1 1 43 PRO CA C 22.783 -4.718 7.891 1.00 . A A . 35 PRO CA 1 1
15 14646 1 1 43 PRO CB C 24.076 -5.396 8.363 1.00 . A A . 35 PRO CB 1 1
15 14647 1 1 43 PRO CD C 24.732 -3.405 7.221 1.00 . A A . 35 PRO CD 1 1
15 14648 1 1 43 PRO CG C 25.100 -4.318 8.354 1.00 . A A . 35 PRO CG 1 1
15 14649 1 1 43 PRO HA H 22.248 -5.392 7.239 1.00 . A A . 35 PRO HA 1 1
15 14650 1 1 43 PRO HB2 H 23.930 -5.796 9.354 1.00 . A A . 35 PRO HB2 1 1
15 14651 1 1 43 PRO HB3 H 24.337 -6.192 7.681 1.00 . A A . 35 PRO HB3 1 1
15 14652 1 1 43 PRO HD2 H 25.018 -2.388 7.446 1.00 . A A . 35 PRO HD2 1 1
15 14653 1 1 43 PRO HD3 H 25.195 -3.736 6.304 1.00 . A A . 35 PRO HD3 1 1
15 14654 1 1 43 PRO HG2 H 25.071 -3.781 9.290 1.00 . A A . 35 PRO HG2 1 1
15 14655 1 1 43 PRO HG3 H 26.082 -4.740 8.193 1.00 . A A . 35 PRO HG3 1 1
15 14656 1 1 43 PRO N N 23.264 -3.539 7.141 1.00 . A A . 35 PRO N 1 1
15 14657 1 1 43 PRO O O 21.168 -5.256 9.609 1.00 . A A . 35 PRO O 1 1
15 14658 1 1 44 ASP C C 19.687 -2.367 10.183 1.00 . A A . 36 ASP C 1 1
15 14659 1 1 44 ASP CA C 21.062 -2.759 10.682 1.00 . A A . 36 ASP CA 1 1
15 14660 1 1 44 ASP CB C 21.687 -1.599 11.455 1.00 . A A . 36 ASP CB 1 1
15 14661 1 1 44 ASP CG C 20.913 -1.225 12.703 1.00 . A A . 36 ASP CG 1 1
15 14662 1 1 44 ASP H H 22.466 -2.464 9.116 1.00 . A A . 36 ASP H 1 1
15 14663 1 1 44 ASP HA H 20.969 -3.617 11.333 1.00 . A A . 36 ASP HA 1 1
15 14664 1 1 44 ASP HB2 H 22.693 -1.873 11.736 1.00 . A A . 36 ASP HB2 1 1
15 14665 1 1 44 ASP HB3 H 21.730 -0.740 10.802 1.00 . A A . 36 ASP HB3 1 1
15 14666 1 1 44 ASP N N 21.896 -3.144 9.548 1.00 . A A . 36 ASP N 1 1
15 14667 1 1 44 ASP O O 18.684 -2.516 10.884 1.00 . A A . 36 ASP O 1 1
15 14668 1 1 44 ASP OD1 O 19.941 -0.450 12.613 1.00 . A A . 36 ASP OD1 1 1
15 14669 1 1 44 ASP OD2 O 21.283 -1.690 13.803 1.00 . A A . 36 ASP OD2 1 1
15 14670 1 1 45 LEU C C 17.615 -2.703 7.892 1.00 . A A . 37 LEU C 1 1
15 14671 1 1 45 LEU CA C 18.411 -1.480 8.341 1.00 . A A . 37 LEU CA 1 1
15 14672 1 1 45 LEU CB C 18.679 -0.560 7.145 1.00 . A A . 37 LEU CB 1 1
15 14673 1 1 45 LEU CD1 C 19.531 1.556 6.146 1.00 . A A . 37 LEU CD1 1 1
15 14674 1 1 45 LEU CD2 C 18.497 1.602 8.406 1.00 . A A . 37 LEU CD2 1 1
15 14675 1 1 45 LEU CG C 19.340 0.788 7.436 1.00 . A A . 37 LEU CG 1 1
15 14676 1 1 45 LEU H H 20.488 -1.836 8.462 1.00 . A A . 37 LEU H 1 1
15 14677 1 1 45 LEU HA H 17.853 -0.934 9.086 1.00 . A A . 37 LEU HA 1 1
15 14678 1 1 45 LEU HB2 H 19.319 -1.097 6.460 1.00 . A A . 37 LEU HB2 1 1
15 14679 1 1 45 LEU HB3 H 17.741 -0.376 6.644 1.00 . A A . 37 LEU HB3 1 1
15 14680 1 1 45 LEU HD11 H 20.004 2.503 6.354 1.00 . A A . 37 LEU HD11 1 1
15 14681 1 1 45 LEU HD12 H 18.562 1.727 5.700 1.00 . A A . 37 LEU HD12 1 1
15 14682 1 1 45 LEU HD13 H 20.144 0.981 5.468 1.00 . A A . 37 LEU HD13 1 1
15 14683 1 1 45 LEU HD21 H 18.406 1.072 9.342 1.00 . A A . 37 LEU HD21 1 1
15 14684 1 1 45 LEU HD22 H 17.516 1.764 7.984 1.00 . A A . 37 LEU HD22 1 1
15 14685 1 1 45 LEU HD23 H 18.975 2.554 8.581 1.00 . A A . 37 LEU HD23 1 1
15 14686 1 1 45 LEU HG H 20.309 0.621 7.881 1.00 . A A . 37 LEU HG 1 1
15 14687 1 1 45 LEU N N 19.646 -1.889 8.964 1.00 . A A . 37 LEU N 1 1
15 14688 1 1 45 LEU O O 18.201 -3.690 7.423 1.00 . A A . 37 LEU O 1 1
15 14689 1 1 46 PRO C C 15.499 -4.020 6.132 1.00 . A A . 38 PRO C 1 1
15 14690 1 1 46 PRO CA C 15.421 -3.785 7.632 1.00 . A A . 38 PRO CA 1 1
15 14691 1 1 46 PRO CB C 14.009 -3.334 8.033 1.00 . A A . 38 PRO CB 1 1
15 14692 1 1 46 PRO CD C 15.494 -1.552 8.576 1.00 . A A . 38 PRO CD 1 1
15 14693 1 1 46 PRO CG C 14.216 -2.210 8.986 1.00 . A A . 38 PRO CG 1 1
15 14694 1 1 46 PRO HA H 15.684 -4.693 8.150 1.00 . A A . 38 PRO HA 1 1
15 14695 1 1 46 PRO HB2 H 13.475 -3.010 7.150 1.00 . A A . 38 PRO HB2 1 1
15 14696 1 1 46 PRO HB3 H 13.479 -4.152 8.495 1.00 . A A . 38 PRO HB3 1 1
15 14697 1 1 46 PRO HD2 H 15.310 -0.804 7.818 1.00 . A A . 38 PRO HD2 1 1
15 14698 1 1 46 PRO HD3 H 15.986 -1.113 9.429 1.00 . A A . 38 PRO HD3 1 1
15 14699 1 1 46 PRO HG2 H 13.394 -1.512 8.922 1.00 . A A . 38 PRO HG2 1 1
15 14700 1 1 46 PRO HG3 H 14.302 -2.595 9.990 1.00 . A A . 38 PRO HG3 1 1
15 14701 1 1 46 PRO N N 16.278 -2.671 8.032 1.00 . A A . 38 PRO N 1 1
15 14702 1 1 46 PRO O O 15.200 -3.114 5.332 1.00 . A A . 38 PRO O 1 1
15 14703 1 1 47 GLY C C 17.105 -4.701 3.669 1.00 . A A . 39 GLY C 1 1
15 14704 1 1 47 GLY CA C 16.075 -5.552 4.348 1.00 . A A . 39 GLY CA 1 1
15 14705 1 1 47 GLY H H 16.215 -5.864 6.435 1.00 . A A . 39 GLY H 1 1
15 14706 1 1 47 GLY HA2 H 16.326 -6.595 4.226 1.00 . A A . 39 GLY HA2 1 1
15 14707 1 1 47 GLY HA3 H 15.120 -5.367 3.880 1.00 . A A . 39 GLY HA3 1 1
15 14708 1 1 47 GLY N N 15.952 -5.212 5.750 1.00 . A A . 39 GLY N 1 1
15 14709 1 1 47 GLY O O 16.951 -4.330 2.496 1.00 . A A . 39 GLY O 1 1
15 14710 1 1 48 GLY C C 18.731 -2.063 3.704 1.00 . A A . 40 GLY C 1 1
15 14711 1 1 48 GLY CA C 19.194 -3.488 3.936 1.00 . A A . 40 GLY CA 1 1
15 14712 1 1 48 GLY H H 18.188 -4.653 5.357 1.00 . A A . 40 GLY H 1 1
15 14713 1 1 48 GLY HA2 H 20.001 -3.481 4.655 1.00 . A A . 40 GLY HA2 1 1
15 14714 1 1 48 GLY HA3 H 19.562 -3.890 3.005 1.00 . A A . 40 GLY HA3 1 1
15 14715 1 1 48 GLY N N 18.135 -4.335 4.430 1.00 . A A . 40 GLY N 1 1
15 14716 1 1 48 GLY O O 19.510 -1.215 3.279 1.00 . A A . 40 GLY O 1 1
15 14717 1 1 49 GLY C C 16.488 -0.367 2.287 1.00 . A A . 41 GLY C 1 1
15 14718 1 1 49 GLY CA C 16.887 -0.513 3.745 1.00 . A A . 41 GLY CA 1 1
15 14719 1 1 49 GLY H H 16.920 -2.504 4.412 1.00 . A A . 41 GLY H 1 1
15 14720 1 1 49 GLY HA2 H 16.015 -0.391 4.370 1.00 . A A . 41 GLY HA2 1 1
15 14721 1 1 49 GLY HA3 H 17.607 0.257 3.986 1.00 . A A . 41 GLY HA3 1 1
15 14722 1 1 49 GLY N N 17.467 -1.799 4.000 1.00 . A A . 41 GLY N 1 1
15 14723 1 1 49 GLY O O 16.078 0.702 1.846 1.00 . A A . 41 GLY O 1 1
15 14724 1 1 50 LEU C C 14.842 -1.606 -0.152 1.00 . A A . 42 LEU C 1 1
15 14725 1 1 50 LEU CA C 16.320 -1.437 0.132 1.00 . A A . 42 LEU CA 1 1
15 14726 1 1 50 LEU CB C 17.112 -2.544 -0.548 1.00 . A A . 42 LEU CB 1 1
15 14727 1 1 50 LEU CD1 C 19.280 -3.662 -1.108 1.00 . A A . 42 LEU CD1 1 1
15 14728 1 1 50 LEU CD2 C 19.197 -1.177 -0.922 1.00 . A A . 42 LEU CD2 1 1
15 14729 1 1 50 LEU CG C 18.637 -2.491 -0.393 1.00 . A A . 42 LEU CG 1 1
15 14730 1 1 50 LEU H H 16.863 -2.311 1.935 1.00 . A A . 42 LEU H 1 1
15 14731 1 1 50 LEU HA H 16.646 -0.492 -0.270 1.00 . A A . 42 LEU HA 1 1
15 14732 1 1 50 LEU HB2 H 16.765 -3.489 -0.154 1.00 . A A . 42 LEU HB2 1 1
15 14733 1 1 50 LEU HB3 H 16.876 -2.509 -1.597 1.00 . A A . 42 LEU HB3 1 1
15 14734 1 1 50 LEU HD11 H 18.923 -4.587 -0.679 1.00 . A A . 42 LEU HD11 1 1
15 14735 1 1 50 LEU HD12 H 20.352 -3.604 -1.000 1.00 . A A . 42 LEU HD12 1 1
15 14736 1 1 50 LEU HD13 H 19.020 -3.628 -2.155 1.00 . A A . 42 LEU HD13 1 1
15 14737 1 1 50 LEU HD21 H 18.951 -1.074 -1.968 1.00 . A A . 42 LEU HD21 1 1
15 14738 1 1 50 LEU HD22 H 20.271 -1.174 -0.802 1.00 . A A . 42 LEU HD22 1 1
15 14739 1 1 50 LEU HD23 H 18.775 -0.354 -0.365 1.00 . A A . 42 LEU HD23 1 1
15 14740 1 1 50 LEU HG H 18.882 -2.571 0.655 1.00 . A A . 42 LEU HG 1 1
15 14741 1 1 50 LEU N N 16.588 -1.455 1.544 1.00 . A A . 42 LEU N 1 1
15 14742 1 1 50 LEU O O 14.328 -1.124 -1.158 1.00 . A A . 42 LEU O 1 1
15 14743 1 1 51 HIS C C 11.963 -1.591 1.339 1.00 . A A . 43 HIS C 1 1
15 14744 1 1 51 HIS CA C 12.770 -2.550 0.543 1.00 . A A . 43 HIS CA 1 1
15 14745 1 1 51 HIS CB C 12.426 -3.981 0.984 1.00 . A A . 43 HIS CB 1 1
15 14746 1 1 51 HIS CD2 C 14.367 -5.693 0.883 1.00 . A A . 43 HIS CD2 1 1
15 14747 1 1 51 HIS CE1 C 14.007 -6.454 -1.120 1.00 . A A . 43 HIS CE1 1 1
15 14748 1 1 51 HIS CG C 13.293 -5.042 0.384 1.00 . A A . 43 HIS CG 1 1
15 14749 1 1 51 HIS H H 14.590 -2.466 1.586 1.00 . A A . 43 HIS H 1 1
15 14750 1 1 51 HIS HA H 12.544 -2.435 -0.505 1.00 . A A . 43 HIS HA 1 1
15 14751 1 1 51 HIS HB2 H 12.483 -4.051 2.060 1.00 . A A . 43 HIS HB2 1 1
15 14752 1 1 51 HIS HB3 H 11.406 -4.184 0.691 1.00 . A A . 43 HIS HB3 1 1
15 14753 1 1 51 HIS HD1 H 12.422 -5.235 -1.505 1.00 . A A . 43 HIS HD1 1 1
15 14754 1 1 51 HIS HD2 H 14.814 -5.555 1.859 1.00 . A A . 43 HIS HD2 1 1
15 14755 1 1 51 HIS HE1 H 14.074 -7.026 -2.032 1.00 . A A . 43 HIS HE1 1 1
15 14756 1 1 51 HIS HE2 H 15.706 -6.911 -0.106 1.00 . A A . 43 HIS HE2 1 1
15 14757 1 1 51 HIS N N 14.158 -2.243 0.743 1.00 . A A . 43 HIS N 1 1
15 14758 1 1 51 HIS ND1 N 13.103 -5.543 -0.867 1.00 . A A . 43 HIS ND1 1 1
15 14759 1 1 51 HIS NE2 N 14.787 -6.561 -0.073 1.00 . A A . 43 HIS NE2 1 1
15 14760 1 1 51 HIS O O 11.795 -1.768 2.536 1.00 . A A . 43 HIS O 1 1
15 14761 1 1 52 ARG C C 9.584 0.929 0.631 1.00 . A A . 44 ARG C 1 1
15 14762 1 1 52 ARG CA C 10.756 0.422 1.413 1.00 . A A . 44 ARG CA 1 1
15 14763 1 1 52 ARG CB C 11.585 1.607 1.924 1.00 . A A . 44 ARG CB 1 1
15 14764 1 1 52 ARG CD C 13.358 1.835 0.065 1.00 . A A . 44 ARG CD 1 1
15 14765 1 1 52 ARG CG C 12.277 2.522 0.891 1.00 . A A . 44 ARG CG 1 1
15 14766 1 1 52 ARG CZ C 14.739 2.501 -1.917 1.00 . A A . 44 ARG CZ 1 1
15 14767 1 1 52 ARG H H 11.756 -0.435 -0.221 1.00 . A A . 44 ARG H 1 1
15 14768 1 1 52 ARG HA H 10.362 -0.080 2.285 1.00 . A A . 44 ARG HA 1 1
15 14769 1 1 52 ARG HB2 H 10.852 2.221 2.418 1.00 . A A . 44 ARG HB2 1 1
15 14770 1 1 52 ARG HB3 H 12.286 1.251 2.658 1.00 . A A . 44 ARG HB3 1 1
15 14771 1 1 52 ARG HD2 H 14.091 1.408 0.734 1.00 . A A . 44 ARG HD2 1 1
15 14772 1 1 52 ARG HD3 H 12.912 1.054 -0.533 1.00 . A A . 44 ARG HD3 1 1
15 14773 1 1 52 ARG HE H 13.934 3.737 -0.553 1.00 . A A . 44 ARG HE 1 1
15 14774 1 1 52 ARG HG2 H 11.527 2.893 0.208 1.00 . A A . 44 ARG HG2 1 1
15 14775 1 1 52 ARG HG3 H 12.711 3.363 1.415 1.00 . A A . 44 ARG HG3 1 1
15 14776 1 1 52 ARG HH11 H 14.448 0.459 -1.871 1.00 . A A . 44 ARG HH11 1 1
15 14777 1 1 52 ARG HH12 H 15.404 1.006 -3.150 1.00 . A A . 44 ARG HH12 1 1
15 14778 1 1 52 ARG HH21 H 15.247 4.434 -2.290 1.00 . A A . 44 ARG HH21 1 1
15 14779 1 1 52 ARG HH22 H 15.864 3.315 -3.418 1.00 . A A . 44 ARG HH22 1 1
15 14780 1 1 52 ARG N N 11.532 -0.548 0.722 1.00 . A A . 44 ARG N 1 1
15 14781 1 1 52 ARG NE N 14.024 2.794 -0.822 1.00 . A A . 44 ARG NE 1 1
15 14782 1 1 52 ARG NH1 N 14.869 1.247 -2.336 1.00 . A A . 44 ARG NH1 1 1
15 14783 1 1 52 ARG NH2 N 15.325 3.477 -2.586 1.00 . A A . 44 ARG NH2 1 1
15 14784 1 1 52 ARG O O 9.617 1.025 -0.599 1.00 . A A . 44 ARG O 1 1
15 14785 1 1 53 CYS C C 7.523 3.354 1.032 1.00 . A A . 45 CYS C 1 1
15 14786 1 1 53 CYS CA C 7.374 1.874 0.829 1.00 . A A . 45 CYS CA 1 1
15 14787 1 1 53 CYS CB C 6.098 1.344 1.531 1.00 . A A . 45 CYS CB 1 1
15 14788 1 1 53 CYS H H 8.667 1.067 2.323 1.00 . A A . 45 CYS H 1 1
15 14789 1 1 53 CYS HA H 7.328 1.663 -0.229 1.00 . A A . 45 CYS HA 1 1
15 14790 1 1 53 CYS HB2 H 5.940 0.344 1.154 1.00 . A A . 45 CYS HB2 1 1
15 14791 1 1 53 CYS HB3 H 6.255 1.234 2.589 1.00 . A A . 45 CYS HB3 1 1
15 14792 1 1 53 CYS N N 8.562 1.246 1.362 1.00 . A A . 45 CYS N 1 1
15 14793 1 1 53 CYS O O 7.617 3.806 2.167 1.00 . A A . 45 CYS O 1 1
15 14794 1 1 53 CYS SG S 4.558 2.299 1.206 1.00 . A A . 45 CYS SG 1 1
15 14795 1 1 54 LEU C C 6.675 6.250 0.782 1.00 . A A . 46 LEU C 1 1
15 14796 1 1 54 LEU CA C 7.775 5.546 0.009 1.00 . A A . 46 LEU CA 1 1
15 14797 1 1 54 LEU CB C 7.887 6.121 -1.396 1.00 . A A . 46 LEU CB 1 1
15 14798 1 1 54 LEU CD1 C 9.001 6.240 -3.632 1.00 . A A . 46 LEU CD1 1 1
15 14799 1 1 54 LEU CD2 C 10.383 5.875 -1.573 1.00 . A A . 46 LEU CD2 1 1
15 14800 1 1 54 LEU CG C 9.039 5.614 -2.246 1.00 . A A . 46 LEU CG 1 1
15 14801 1 1 54 LEU H H 7.417 3.674 -0.922 1.00 . A A . 46 LEU H 1 1
15 14802 1 1 54 LEU HA H 8.706 5.719 0.531 1.00 . A A . 46 LEU HA 1 1
15 14803 1 1 54 LEU HB2 H 6.968 5.920 -1.925 1.00 . A A . 46 LEU HB2 1 1
15 14804 1 1 54 LEU HB3 H 7.991 7.184 -1.307 1.00 . A A . 46 LEU HB3 1 1
15 14805 1 1 54 LEU HD11 H 9.826 5.867 -4.220 1.00 . A A . 46 LEU HD11 1 1
15 14806 1 1 54 LEU HD12 H 9.073 7.313 -3.549 1.00 . A A . 46 LEU HD12 1 1
15 14807 1 1 54 LEU HD13 H 8.071 5.979 -4.116 1.00 . A A . 46 LEU HD13 1 1
15 14808 1 1 54 LEU HD21 H 11.180 5.528 -2.213 1.00 . A A . 46 LEU HD21 1 1
15 14809 1 1 54 LEU HD22 H 10.427 5.353 -0.627 1.00 . A A . 46 LEU HD22 1 1
15 14810 1 1 54 LEU HD23 H 10.498 6.936 -1.401 1.00 . A A . 46 LEU HD23 1 1
15 14811 1 1 54 LEU HG H 8.901 4.553 -2.333 1.00 . A A . 46 LEU HG 1 1
15 14812 1 1 54 LEU N N 7.556 4.101 -0.047 1.00 . A A . 46 LEU N 1 1
15 14813 1 1 54 LEU O O 6.924 7.227 1.483 1.00 . A A . 46 LEU O 1 1
15 14814 1 1 55 ALA C C 4.427 6.079 2.884 1.00 . A A . 47 ALA C 1 1
15 14815 1 1 55 ALA CA C 4.327 6.289 1.369 1.00 . A A . 47 ALA CA 1 1
15 14816 1 1 55 ALA CB C 3.039 5.694 0.835 1.00 . A A . 47 ALA CB 1 1
15 14817 1 1 55 ALA H H 5.367 4.968 0.065 1.00 . A A . 47 ALA H 1 1
15 14818 1 1 55 ALA HA H 4.313 7.351 1.170 1.00 . A A . 47 ALA HA 1 1
15 14819 1 1 55 ALA HB1 H 2.195 6.171 1.312 1.00 . A A . 47 ALA HB1 1 1
15 14820 1 1 55 ALA HB2 H 3.023 4.636 1.048 1.00 . A A . 47 ALA HB2 1 1
15 14821 1 1 55 ALA HB3 H 2.986 5.852 -0.232 1.00 . A A . 47 ALA HB3 1 1
15 14822 1 1 55 ALA N N 5.475 5.736 0.669 1.00 . A A . 47 ALA N 1 1
15 14823 1 1 55 ALA O O 3.732 6.738 3.660 1.00 . A A . 47 ALA O 1 1
15 14824 1 1 56 CYS C C 6.810 5.247 5.251 1.00 . A A . 48 CYS C 1 1
15 14825 1 1 56 CYS CA C 5.433 4.902 4.719 1.00 . A A . 48 CYS CA 1 1
15 14826 1 1 56 CYS CB C 5.014 3.468 5.067 1.00 . A A . 48 CYS CB 1 1
15 14827 1 1 56 CYS H H 5.809 4.661 2.648 1.00 . A A . 48 CYS H 1 1
15 14828 1 1 56 CYS HA H 4.739 5.567 5.210 1.00 . A A . 48 CYS HA 1 1
15 14829 1 1 56 CYS HB2 H 5.478 2.658 4.522 1.00 . A A . 48 CYS HB2 1 1
15 14830 1 1 56 CYS HB3 H 5.117 3.316 6.130 1.00 . A A . 48 CYS HB3 1 1
15 14831 1 1 56 CYS N N 5.279 5.162 3.306 1.00 . A A . 48 CYS N 1 1
15 14832 1 1 56 CYS O O 6.977 5.412 6.459 1.00 . A A . 48 CYS O 1 1
15 14833 1 1 56 CYS SG S 3.322 3.200 4.738 1.00 . A A . 48 CYS SG 1 1
15 14834 1 1 57 ALA C C 9.758 4.541 5.577 1.00 . A A . 49 ALA C 1 1
15 14835 1 1 57 ALA CA C 9.200 5.649 4.681 1.00 . A A . 49 ALA CA 1 1
15 14836 1 1 57 ALA CB C 9.341 7.025 5.346 1.00 . A A . 49 ALA CB 1 1
15 14837 1 1 57 ALA H H 7.573 5.249 3.393 1.00 . A A . 49 ALA H 1 1
15 14838 1 1 57 ALA HA H 9.735 5.650 3.740 1.00 . A A . 49 ALA HA 1 1
15 14839 1 1 57 ALA HB1 H 10.384 7.228 5.535 1.00 . A A . 49 ALA HB1 1 1
15 14840 1 1 57 ALA HB2 H 8.798 7.025 6.279 1.00 . A A . 49 ALA HB2 1 1
15 14841 1 1 57 ALA HB3 H 8.935 7.786 4.696 1.00 . A A . 49 ALA HB3 1 1
15 14842 1 1 57 ALA N N 7.790 5.363 4.343 1.00 . A A . 49 ALA N 1 1
15 14843 1 1 57 ALA O O 10.788 4.693 6.231 1.00 . A A . 49 ALA O 1 1
15 14844 1 1 58 ARG C C 10.110 1.270 5.538 1.00 . A A . 50 ARG C 1 1
15 14845 1 1 58 ARG CA C 9.420 2.291 6.362 1.00 . A A . 50 ARG CA 1 1
15 14846 1 1 58 ARG CB C 8.147 1.696 6.961 1.00 . A A . 50 ARG CB 1 1
15 14847 1 1 58 ARG CD C 9.126 0.970 9.160 1.00 . A A . 50 ARG CD 1 1
15 14848 1 1 58 ARG CG C 8.352 0.530 7.930 1.00 . A A . 50 ARG CG 1 1
15 14849 1 1 58 ARG CZ C 9.006 2.838 10.800 1.00 . A A . 50 ARG CZ 1 1
15 14850 1 1 58 ARG H H 8.363 3.332 4.890 1.00 . A A . 50 ARG H 1 1
15 14851 1 1 58 ARG HA H 10.061 2.626 7.163 1.00 . A A . 50 ARG HA 1 1
15 14852 1 1 58 ARG HB2 H 7.686 2.489 7.526 1.00 . A A . 50 ARG HB2 1 1
15 14853 1 1 58 ARG HB3 H 7.502 1.378 6.156 1.00 . A A . 50 ARG HB3 1 1
15 14854 1 1 58 ARG HD2 H 9.238 0.123 9.821 1.00 . A A . 50 ARG HD2 1 1
15 14855 1 1 58 ARG HD3 H 10.102 1.318 8.856 1.00 . A A . 50 ARG HD3 1 1
15 14856 1 1 58 ARG HE H 7.488 2.150 9.632 1.00 . A A . 50 ARG HE 1 1
15 14857 1 1 58 ARG HG2 H 7.388 0.156 8.238 1.00 . A A . 50 ARG HG2 1 1
15 14858 1 1 58 ARG HG3 H 8.903 -0.250 7.424 1.00 . A A . 50 ARG HG3 1 1
15 14859 1 1 58 ARG HH11 H 10.893 2.019 10.649 1.00 . A A . 50 ARG HH11 1 1
15 14860 1 1 58 ARG HH12 H 10.772 3.276 11.766 1.00 . A A . 50 ARG HH12 1 1
15 14861 1 1 58 ARG HH21 H 7.308 3.917 11.206 1.00 . A A . 50 ARG HH21 1 1
15 14862 1 1 58 ARG HH22 H 8.680 4.369 12.116 1.00 . A A . 50 ARG HH22 1 1
15 14863 1 1 58 ARG N N 9.095 3.406 5.534 1.00 . A A . 50 ARG N 1 1
15 14864 1 1 58 ARG NE N 8.435 2.048 9.877 1.00 . A A . 50 ARG NE 1 1
15 14865 1 1 58 ARG NH1 N 10.303 2.702 11.092 1.00 . A A . 50 ARG NH1 1 1
15 14866 1 1 58 ARG NH2 N 8.279 3.775 11.413 1.00 . A A . 50 ARG NH2 1 1
15 14867 1 1 58 ARG O O 9.765 1.061 4.369 1.00 . A A . 50 ARG O 1 1
15 14868 1 1 59 TYR C C 11.422 -1.685 5.973 1.00 . A A . 51 TYR C 1 1
15 14869 1 1 59 TYR CA C 11.860 -0.314 5.514 1.00 . A A . 51 TYR CA 1 1
15 14870 1 1 59 TYR CB C 13.293 -0.043 5.923 1.00 . A A . 51 TYR CB 1 1
15 14871 1 1 59 TYR CD1 C 14.283 1.617 4.294 1.00 . A A . 51 TYR CD1 1 1
15 14872 1 1 59 TYR CD2 C 13.757 2.390 6.480 1.00 . A A . 51 TYR CD2 1 1
15 14873 1 1 59 TYR CE1 C 14.735 2.878 3.951 1.00 . A A . 51 TYR CE1 1 1
15 14874 1 1 59 TYR CE2 C 14.205 3.655 6.144 1.00 . A A . 51 TYR CE2 1 1
15 14875 1 1 59 TYR CG C 13.790 1.347 5.556 1.00 . A A . 51 TYR CG 1 1
15 14876 1 1 59 TYR CZ C 14.694 3.893 4.878 1.00 . A A . 51 TYR CZ 1 1
15 14877 1 1 59 TYR H H 11.241 0.805 7.082 1.00 . A A . 51 TYR H 1 1
15 14878 1 1 59 TYR HA H 11.779 -0.220 4.441 1.00 . A A . 51 TYR HA 1 1
15 14879 1 1 59 TYR HB2 H 13.367 -0.154 6.994 1.00 . A A . 51 TYR HB2 1 1
15 14880 1 1 59 TYR HB3 H 13.914 -0.775 5.447 1.00 . A A . 51 TYR HB3 1 1
15 14881 1 1 59 TYR HD1 H 14.317 0.821 3.564 1.00 . A A . 51 TYR HD1 1 1
15 14882 1 1 59 TYR HD2 H 13.375 2.199 7.471 1.00 . A A . 51 TYR HD2 1 1
15 14883 1 1 59 TYR HE1 H 15.116 3.066 2.958 1.00 . A A . 51 TYR HE1 1 1
15 14884 1 1 59 TYR HE2 H 14.173 4.454 6.871 1.00 . A A . 51 TYR HE2 1 1
15 14885 1 1 59 TYR HH H 15.639 5.498 5.289 1.00 . A A . 51 TYR HH 1 1
15 14886 1 1 59 TYR N N 11.050 0.641 6.138 1.00 . A A . 51 TYR N 1 1
15 14887 1 1 59 TYR O O 11.064 -1.867 7.141 1.00 . A A . 51 TYR O 1 1
15 14888 1 1 59 TYR OH O 15.143 5.154 4.537 1.00 . A A . 51 TYR OH 1 1
15 14889 1 1 60 PHE C C 12.061 -4.955 5.171 1.00 . A A . 52 PHE C 1 1
15 14890 1 1 60 PHE CA C 10.952 -3.955 5.363 1.00 . A A . 52 PHE CA 1 1
15 14891 1 1 60 PHE CB C 9.758 -4.304 4.473 1.00 . A A . 52 PHE CB 1 1
15 14892 1 1 60 PHE CD1 C 8.541 -2.169 3.956 1.00 . A A . 52 PHE CD1 1 1
15 14893 1 1 60 PHE CD2 C 7.553 -3.683 5.500 1.00 . A A . 52 PHE CD2 1 1
15 14894 1 1 60 PHE CE1 C 7.484 -1.305 4.113 1.00 . A A . 52 PHE CE1 1 1
15 14895 1 1 60 PHE CE2 C 6.491 -2.820 5.660 1.00 . A A . 52 PHE CE2 1 1
15 14896 1 1 60 PHE CG C 8.590 -3.368 4.646 1.00 . A A . 52 PHE CG 1 1
15 14897 1 1 60 PHE CZ C 6.460 -1.626 4.962 1.00 . A A . 52 PHE CZ 1 1
15 14898 1 1 60 PHE H H 11.745 -2.422 4.168 1.00 . A A . 52 PHE H 1 1
15 14899 1 1 60 PHE HA H 10.631 -3.972 6.391 1.00 . A A . 52 PHE HA 1 1
15 14900 1 1 60 PHE HB2 H 10.073 -4.269 3.442 1.00 . A A . 52 PHE HB2 1 1
15 14901 1 1 60 PHE HB3 H 9.425 -5.304 4.703 1.00 . A A . 52 PHE HB3 1 1
15 14902 1 1 60 PHE HD1 H 9.348 -1.914 3.286 1.00 . A A . 52 PHE HD1 1 1
15 14903 1 1 60 PHE HD2 H 7.576 -4.616 6.046 1.00 . A A . 52 PHE HD2 1 1
15 14904 1 1 60 PHE HE1 H 7.462 -0.373 3.568 1.00 . A A . 52 PHE HE1 1 1
15 14905 1 1 60 PHE HE2 H 5.686 -3.077 6.331 1.00 . A A . 52 PHE HE2 1 1
15 14906 1 1 60 PHE HZ H 5.634 -0.939 5.072 1.00 . A A . 52 PHE HZ 1 1
15 14907 1 1 60 PHE N N 11.418 -2.623 5.075 1.00 . A A . 52 PHE N 1 1
15 14908 1 1 60 PHE O O 12.912 -4.788 4.292 1.00 . A A . 52 PHE O 1 1
15 14909 1 1 61 ILE C C 13.197 -7.749 4.670 1.00 . A A . 53 ILE C 1 1
15 14910 1 1 61 ILE CA C 13.040 -7.037 6.013 1.00 . A A . 53 ILE CA 1 1
15 14911 1 1 61 ILE CB C 12.714 -8.072 7.111 1.00 . A A . 53 ILE CB 1 1
15 14912 1 1 61 ILE CD1 C 10.934 -9.766 7.884 1.00 . A A . 53 ILE CD1 1 1
15 14913 1 1 61 ILE CG1 C 11.326 -8.713 6.873 1.00 . A A . 53 ILE CG1 1 1
15 14914 1 1 61 ILE CG2 C 12.802 -7.430 8.494 1.00 . A A . 53 ILE CG2 1 1
15 14915 1 1 61 ILE H H 11.287 -6.092 6.615 1.00 . A A . 53 ILE H 1 1
15 14916 1 1 61 ILE HA H 13.980 -6.572 6.271 1.00 . A A . 53 ILE HA 1 1
15 14917 1 1 61 ILE HB H 13.468 -8.836 7.046 1.00 . A A . 53 ILE HB 1 1
15 14918 1 1 61 ILE HD11 H 9.960 -10.162 7.637 1.00 . A A . 53 ILE HD11 1 1
15 14919 1 1 61 ILE HD12 H 10.901 -9.315 8.864 1.00 . A A . 53 ILE HD12 1 1
15 14920 1 1 61 ILE HD13 H 11.661 -10.565 7.876 1.00 . A A . 53 ILE HD13 1 1
15 14921 1 1 61 ILE HG12 H 10.569 -7.946 6.894 1.00 . A A . 53 ILE HG12 1 1
15 14922 1 1 61 ILE HG13 H 11.324 -9.173 5.897 1.00 . A A . 53 ILE HG13 1 1
15 14923 1 1 61 ILE HG21 H 12.565 -8.165 9.248 1.00 . A A . 53 ILE HG21 1 1
15 14924 1 1 61 ILE HG22 H 12.102 -6.609 8.552 1.00 . A A . 53 ILE HG22 1 1
15 14925 1 1 61 ILE HG23 H 13.804 -7.058 8.652 1.00 . A A . 53 ILE HG23 1 1
15 14926 1 1 61 ILE N N 12.031 -5.997 5.981 1.00 . A A . 53 ILE N 1 1
15 14927 1 1 61 ILE O O 14.292 -8.174 4.304 1.00 . A A . 53 ILE O 1 1
15 14928 1 1 62 ASP C C 11.070 -7.953 1.779 1.00 . A A . 54 ASP C 1 1
15 14929 1 1 62 ASP CA C 12.129 -8.539 2.679 1.00 . A A . 54 ASP CA 1 1
15 14930 1 1 62 ASP CB C 11.910 -10.050 2.887 1.00 . A A . 54 ASP CB 1 1
15 14931 1 1 62 ASP CG C 11.825 -10.821 1.594 1.00 . A A . 54 ASP CG 1 1
15 14932 1 1 62 ASP H H 11.286 -7.452 4.256 1.00 . A A . 54 ASP H 1 1
15 14933 1 1 62 ASP HA H 13.100 -8.386 2.233 1.00 . A A . 54 ASP HA 1 1
15 14934 1 1 62 ASP HB2 H 12.729 -10.452 3.464 1.00 . A A . 54 ASP HB2 1 1
15 14935 1 1 62 ASP HB3 H 10.989 -10.193 3.433 1.00 . A A . 54 ASP HB3 1 1
15 14936 1 1 62 ASP N N 12.120 -7.857 3.942 1.00 . A A . 54 ASP N 1 1
15 14937 1 1 62 ASP O O 10.080 -7.383 2.269 1.00 . A A . 54 ASP O 1 1
15 14938 1 1 62 ASP OD1 O 12.852 -11.059 0.956 1.00 . A A . 54 ASP OD1 1 1
15 14939 1 1 62 ASP OD2 O 10.712 -11.162 1.186 1.00 . A A . 54 ASP OD2 1 1
15 14940 1 1 63 SER C C 8.963 -8.165 -0.361 1.00 . A A . 55 SER C 1 1
15 14941 1 1 63 SER CA C 10.355 -7.562 -0.525 1.00 . A A . 55 SER CA 1 1
15 14942 1 1 63 SER CB C 10.915 -7.854 -1.927 1.00 . A A . 55 SER CB 1 1
15 14943 1 1 63 SER H H 12.079 -8.549 0.177 1.00 . A A . 55 SER H 1 1
15 14944 1 1 63 SER HA H 10.270 -6.488 -0.408 1.00 . A A . 55 SER HA 1 1
15 14945 1 1 63 SER HB2 H 11.820 -7.278 -2.048 1.00 . A A . 55 SER HB2 1 1
15 14946 1 1 63 SER HB3 H 11.158 -8.899 -2.025 1.00 . A A . 55 SER HB3 1 1
15 14947 1 1 63 SER HG H 10.115 -8.150 -3.629 1.00 . A A . 55 SER HG 1 1
15 14948 1 1 63 SER N N 11.273 -8.075 0.480 1.00 . A A . 55 SER N 1 1
15 14949 1 1 63 SER O O 7.968 -7.493 -0.621 1.00 . A A . 55 SER O 1 1
15 14950 1 1 63 SER OG O 10.025 -7.469 -2.951 1.00 . A A . 55 SER OG 1 1
15 14951 1 1 64 THR C C 6.785 -9.336 1.345 1.00 . A A . 56 THR C 1 1
15 14952 1 1 64 THR CA C 7.620 -10.070 0.285 1.00 . A A . 56 THR CA 1 1
15 14953 1 1 64 THR CB C 7.805 -11.531 0.689 1.00 . A A . 56 THR CB 1 1
15 14954 1 1 64 THR CG2 C 6.482 -12.280 0.631 1.00 . A A . 56 THR CG2 1 1
15 14955 1 1 64 THR H H 9.700 -9.918 0.348 1.00 . A A . 56 THR H 1 1
15 14956 1 1 64 THR HA H 7.111 -10.032 -0.662 1.00 . A A . 56 THR HA 1 1
15 14957 1 1 64 THR HB H 8.177 -11.527 1.695 1.00 . A A . 56 THR HB 1 1
15 14958 1 1 64 THR HG1 H 9.620 -11.927 0.146 1.00 . A A . 56 THR HG1 1 1
15 14959 1 1 64 THR HG21 H 6.638 -13.311 0.914 1.00 . A A . 56 THR HG21 1 1
15 14960 1 1 64 THR HG22 H 6.093 -12.239 -0.375 1.00 . A A . 56 THR HG22 1 1
15 14961 1 1 64 THR HG23 H 5.779 -11.821 1.311 1.00 . A A . 56 THR HG23 1 1
15 14962 1 1 64 THR N N 8.890 -9.411 0.110 1.00 . A A . 56 THR N 1 1
15 14963 1 1 64 THR O O 5.585 -9.151 1.180 1.00 . A A . 56 THR O 1 1
15 14964 1 1 64 THR OG1 O 8.743 -12.157 -0.213 1.00 . A A . 56 THR OG1 1 1
15 14965 1 1 65 ASN C C 6.285 -6.805 2.931 1.00 . A A . 57 ASN C 1 1
15 14966 1 1 65 ASN CA C 6.754 -8.129 3.453 1.00 . A A . 57 ASN CA 1 1
15 14967 1 1 65 ASN CB C 7.635 -7.926 4.681 1.00 . A A . 57 ASN CB 1 1
15 14968 1 1 65 ASN CG C 7.186 -8.735 5.874 1.00 . A A . 57 ASN CG 1 1
15 14969 1 1 65 ASN H H 8.400 -9.032 2.514 1.00 . A A . 57 ASN H 1 1
15 14970 1 1 65 ASN HA H 5.881 -8.693 3.732 1.00 . A A . 57 ASN HA 1 1
15 14971 1 1 65 ASN HB2 H 8.643 -8.224 4.430 1.00 . A A . 57 ASN HB2 1 1
15 14972 1 1 65 ASN HB3 H 7.632 -6.880 4.937 1.00 . A A . 57 ASN HB3 1 1
15 14973 1 1 65 ASN HD21 H 8.359 -10.249 5.353 1.00 . A A . 57 ASN HD21 1 1
15 14974 1 1 65 ASN HD22 H 7.427 -10.459 6.778 1.00 . A A . 57 ASN HD22 1 1
15 14975 1 1 65 ASN N N 7.439 -8.877 2.412 1.00 . A A . 57 ASN N 1 1
15 14976 1 1 65 ASN ND2 N 7.708 -9.919 6.011 1.00 . A A . 57 ASN ND2 1 1
15 14977 1 1 65 ASN O O 5.183 -6.355 3.251 1.00 . A A . 57 ASN O 1 1
15 14978 1 1 65 ASN OD1 O 6.369 -8.282 6.674 1.00 . A A . 57 ASN OD1 1 1
15 14979 1 1 66 LEU C C 5.619 -5.035 0.553 1.00 . A A . 58 LEU C 1 1
15 14980 1 1 66 LEU CA C 6.812 -4.927 1.510 1.00 . A A . 58 LEU CA 1 1
15 14981 1 1 66 LEU CB C 8.094 -4.360 0.839 1.00 . A A . 58 LEU CB 1 1
15 14982 1 1 66 LEU CD1 C 7.445 -3.339 -1.385 1.00 . A A . 58 LEU CD1 1 1
15 14983 1 1 66 LEU CD2 C 7.175 -2.026 0.722 1.00 . A A . 58 LEU CD2 1 1
15 14984 1 1 66 LEU CG C 7.987 -3.077 -0.002 1.00 . A A . 58 LEU CG 1 1
15 14985 1 1 66 LEU H H 7.969 -6.630 1.917 1.00 . A A . 58 LEU H 1 1
15 14986 1 1 66 LEU HA H 6.527 -4.260 2.311 1.00 . A A . 58 LEU HA 1 1
15 14987 1 1 66 LEU HB2 H 8.818 -4.171 1.619 1.00 . A A . 58 LEU HB2 1 1
15 14988 1 1 66 LEU HB3 H 8.494 -5.142 0.210 1.00 . A A . 58 LEU HB3 1 1
15 14989 1 1 66 LEU HD11 H 6.469 -3.792 -1.295 1.00 . A A . 58 LEU HD11 1 1
15 14990 1 1 66 LEU HD12 H 8.110 -4.006 -1.912 1.00 . A A . 58 LEU HD12 1 1
15 14991 1 1 66 LEU HD13 H 7.362 -2.409 -1.926 1.00 . A A . 58 LEU HD13 1 1
15 14992 1 1 66 LEU HD21 H 7.178 -1.119 0.136 1.00 . A A . 58 LEU HD21 1 1
15 14993 1 1 66 LEU HD22 H 7.625 -1.826 1.682 1.00 . A A . 58 LEU HD22 1 1
15 14994 1 1 66 LEU HD23 H 6.159 -2.368 0.858 1.00 . A A . 58 LEU HD23 1 1
15 14995 1 1 66 LEU HG H 8.949 -2.661 -0.196 1.00 . A A . 58 LEU HG 1 1
15 14996 1 1 66 LEU N N 7.111 -6.197 2.118 1.00 . A A . 58 LEU N 1 1
15 14997 1 1 66 LEU O O 4.670 -4.265 0.647 1.00 . A A . 58 LEU O 1 1
15 14998 1 1 67 LYS C C 3.273 -6.585 -0.609 1.00 . A A . 59 LYS C 1 1
15 14999 1 1 67 LYS CA C 4.586 -6.177 -1.309 1.00 . A A . 59 LYS CA 1 1
15 15000 1 1 67 LYS CB C 4.985 -7.161 -2.432 1.00 . A A . 59 LYS CB 1 1
15 15001 1 1 67 LYS CD C 5.795 -9.443 -3.132 1.00 . A A . 59 LYS CD 1 1
15 15002 1 1 67 LYS CE C 7.024 -8.870 -3.843 1.00 . A A . 59 LYS CE 1 1
15 15003 1 1 67 LYS CG C 5.336 -8.556 -1.973 1.00 . A A . 59 LYS CG 1 1
15 15004 1 1 67 LYS H H 6.517 -6.490 -0.354 1.00 . A A . 59 LYS H 1 1
15 15005 1 1 67 LYS HA H 4.403 -5.206 -1.745 1.00 . A A . 59 LYS HA 1 1
15 15006 1 1 67 LYS HB2 H 4.186 -7.247 -3.150 1.00 . A A . 59 LYS HB2 1 1
15 15007 1 1 67 LYS HB3 H 5.855 -6.753 -2.922 1.00 . A A . 59 LYS HB3 1 1
15 15008 1 1 67 LYS HD2 H 6.044 -10.419 -2.741 1.00 . A A . 59 LYS HD2 1 1
15 15009 1 1 67 LYS HD3 H 4.985 -9.536 -3.841 1.00 . A A . 59 LYS HD3 1 1
15 15010 1 1 67 LYS HE2 H 6.752 -7.937 -4.312 1.00 . A A . 59 LYS HE2 1 1
15 15011 1 1 67 LYS HE3 H 7.799 -8.689 -3.112 1.00 . A A . 59 LYS HE3 1 1
15 15012 1 1 67 LYS HG2 H 6.135 -8.466 -1.252 1.00 . A A . 59 LYS HG2 1 1
15 15013 1 1 67 LYS HG3 H 4.471 -8.997 -1.501 1.00 . A A . 59 LYS HG3 1 1
15 15014 1 1 67 LYS HZ1 H 8.371 -9.360 -5.359 1.00 . A A . 59 LYS HZ1 1 1
15 15015 1 1 67 LYS HZ2 H 6.815 -9.975 -5.610 1.00 . A A . 59 LYS HZ2 1 1
15 15016 1 1 67 LYS HZ3 H 7.857 -10.669 -4.457 1.00 . A A . 59 LYS HZ3 1 1
15 15017 1 1 67 LYS N N 5.679 -5.971 -0.345 1.00 . A A . 59 LYS N 1 1
15 15018 1 1 67 LYS NZ N 7.541 -9.778 -4.890 1.00 . A A . 59 LYS NZ 1 1
15 15019 1 1 67 LYS O O 2.180 -6.184 -1.026 1.00 . A A . 59 LYS O 1 1
15 15020 1 1 68 THR C C 1.665 -6.507 1.990 1.00 . A A . 60 THR C 1 1
15 15021 1 1 68 THR CA C 2.235 -7.735 1.267 1.00 . A A . 60 THR CA 1 1
15 15022 1 1 68 THR CB C 2.628 -8.824 2.267 1.00 . A A . 60 THR CB 1 1
15 15023 1 1 68 THR CG2 C 1.464 -9.253 3.140 1.00 . A A . 60 THR CG2 1 1
15 15024 1 1 68 THR H H 4.272 -7.688 0.727 1.00 . A A . 60 THR H 1 1
15 15025 1 1 68 THR HA H 1.490 -8.130 0.599 1.00 . A A . 60 THR HA 1 1
15 15026 1 1 68 THR HB H 3.403 -8.392 2.871 1.00 . A A . 60 THR HB 1 1
15 15027 1 1 68 THR HG1 H 4.082 -9.860 1.465 1.00 . A A . 60 THR HG1 1 1
15 15028 1 1 68 THR HG21 H 1.799 -10.010 3.832 1.00 . A A . 60 THR HG21 1 1
15 15029 1 1 68 THR HG22 H 0.674 -9.655 2.523 1.00 . A A . 60 THR HG22 1 1
15 15030 1 1 68 THR HG23 H 1.092 -8.401 3.689 1.00 . A A . 60 THR HG23 1 1
15 15031 1 1 68 THR N N 3.386 -7.352 0.466 1.00 . A A . 60 THR N 1 1
15 15032 1 1 68 THR O O 0.457 -6.388 2.221 1.00 . A A . 60 THR O 1 1
15 15033 1 1 68 THR OG1 O 3.122 -9.959 1.544 1.00 . A A . 60 THR OG1 1 1
15 15034 1 1 69 HIS C C 1.200 -3.497 2.109 1.00 . A A . 61 HIS C 1 1
15 15035 1 1 69 HIS CA C 2.209 -4.337 2.932 1.00 . A A . 61 HIS CA 1 1
15 15036 1 1 69 HIS CB C 3.511 -3.551 3.286 1.00 . A A . 61 HIS CB 1 1
15 15037 1 1 69 HIS CD2 C 3.485 -1.031 2.778 1.00 . A A . 61 HIS CD2 1 1
15 15038 1 1 69 HIS CE1 C 2.683 -0.325 4.647 1.00 . A A . 61 HIS CE1 1 1
15 15039 1 1 69 HIS CG C 3.315 -2.105 3.577 1.00 . A A . 61 HIS CG 1 1
15 15040 1 1 69 HIS H H 3.484 -5.759 2.071 1.00 . A A . 61 HIS H 1 1
15 15041 1 1 69 HIS HA H 1.721 -4.604 3.857 1.00 . A A . 61 HIS HA 1 1
15 15042 1 1 69 HIS HB2 H 3.962 -3.992 4.162 1.00 . A A . 61 HIS HB2 1 1
15 15043 1 1 69 HIS HB3 H 4.205 -3.641 2.463 1.00 . A A . 61 HIS HB3 1 1
15 15044 1 1 69 HIS HD1 H 2.598 -2.142 5.563 1.00 . A A . 61 HIS HD1 1 1
15 15045 1 1 69 HIS HD2 H 3.887 -1.019 1.774 1.00 . A A . 61 HIS HD2 1 1
15 15046 1 1 69 HIS HE1 H 2.283 0.424 5.315 1.00 . A A . 61 HIS HE1 1 1
15 15047 1 1 69 HIS N N 2.545 -5.586 2.291 1.00 . A A . 61 HIS N 1 1
15 15048 1 1 69 HIS ND1 N 2.820 -1.623 4.755 1.00 . A A . 61 HIS ND1 1 1
15 15049 1 1 69 HIS NE2 N 3.081 0.044 3.476 1.00 . A A . 61 HIS NE2 1 1
15 15050 1 1 69 HIS O O 0.408 -2.754 2.677 1.00 . A A . 61 HIS O 1 1
15 15051 1 1 70 PHE C C -1.057 -3.550 -0.183 1.00 . A A . 62 PHE C 1 1
15 15052 1 1 70 PHE CA C 0.268 -2.821 0.001 1.00 . A A . 62 PHE CA 1 1
15 15053 1 1 70 PHE CB C 0.815 -2.432 -1.368 1.00 . A A . 62 PHE CB 1 1
15 15054 1 1 70 PHE CD1 C 2.557 -0.764 -0.704 1.00 . A A . 62 PHE CD1 1 1
15 15055 1 1 70 PHE CD2 C 3.192 -2.642 -2.015 1.00 . A A . 62 PHE CD2 1 1
15 15056 1 1 70 PHE CE1 C 3.863 -0.322 -0.695 1.00 . A A . 62 PHE CE1 1 1
15 15057 1 1 70 PHE CE2 C 4.488 -2.223 -2.010 1.00 . A A . 62 PHE CE2 1 1
15 15058 1 1 70 PHE CG C 2.214 -1.929 -1.366 1.00 . A A . 62 PHE CG 1 1
15 15059 1 1 70 PHE CZ C 4.844 -1.063 -1.355 1.00 . A A . 62 PHE CZ 1 1
15 15060 1 1 70 PHE H H 1.814 -4.251 0.340 1.00 . A A . 62 PHE H 1 1
15 15061 1 1 70 PHE HA H 0.074 -1.924 0.573 1.00 . A A . 62 PHE HA 1 1
15 15062 1 1 70 PHE HB2 H 0.732 -3.245 -2.072 1.00 . A A . 62 PHE HB2 1 1
15 15063 1 1 70 PHE HB3 H 0.187 -1.608 -1.675 1.00 . A A . 62 PHE HB3 1 1
15 15064 1 1 70 PHE HD1 H 1.792 -0.197 -0.196 1.00 . A A . 62 PHE HD1 1 1
15 15065 1 1 70 PHE HD2 H 2.927 -3.552 -2.532 1.00 . A A . 62 PHE HD2 1 1
15 15066 1 1 70 PHE HE1 H 4.083 0.597 -0.164 1.00 . A A . 62 PHE HE1 1 1
15 15067 1 1 70 PHE HE2 H 5.235 -2.802 -2.531 1.00 . A A . 62 PHE HE2 1 1
15 15068 1 1 70 PHE HZ H 5.899 -0.798 -1.370 1.00 . A A . 62 PHE HZ 1 1
15 15069 1 1 70 PHE N N 1.201 -3.628 0.788 1.00 . A A . 62 PHE N 1 1
15 15070 1 1 70 PHE O O -1.955 -3.046 -0.836 1.00 . A A . 62 PHE O 1 1
15 15071 1 1 71 ARG C C -3.504 -4.877 1.202 1.00 . A A . 63 ARG C 1 1
15 15072 1 1 71 ARG CA C -2.438 -5.490 0.298 1.00 . A A . 63 ARG CA 1 1
15 15073 1 1 71 ARG CB C -2.231 -6.966 0.634 1.00 . A A . 63 ARG CB 1 1
15 15074 1 1 71 ARG CD C -1.126 -9.158 0.086 1.00 . A A . 63 ARG CD 1 1
15 15075 1 1 71 ARG CG C -1.283 -7.696 -0.311 1.00 . A A . 63 ARG CG 1 1
15 15076 1 1 71 ARG CZ C -2.635 -11.076 0.615 1.00 . A A . 63 ARG CZ 1 1
15 15077 1 1 71 ARG H H -0.429 -5.108 0.911 1.00 . A A . 63 ARG H 1 1
15 15078 1 1 71 ARG HA H -2.775 -5.398 -0.724 1.00 . A A . 63 ARG HA 1 1
15 15079 1 1 71 ARG HB2 H -1.822 -7.034 1.632 1.00 . A A . 63 ARG HB2 1 1
15 15080 1 1 71 ARG HB3 H -3.186 -7.469 0.612 1.00 . A A . 63 ARG HB3 1 1
15 15081 1 1 71 ARG HD2 H -0.456 -9.641 -0.610 1.00 . A A . 63 ARG HD2 1 1
15 15082 1 1 71 ARG HD3 H -0.709 -9.203 1.081 1.00 . A A . 63 ARG HD3 1 1
15 15083 1 1 71 ARG HE H -3.142 -9.372 -0.361 1.00 . A A . 63 ARG HE 1 1
15 15084 1 1 71 ARG HG2 H -1.670 -7.640 -1.317 1.00 . A A . 63 ARG HG2 1 1
15 15085 1 1 71 ARG HG3 H -0.317 -7.213 -0.273 1.00 . A A . 63 ARG HG3 1 1
15 15086 1 1 71 ARG HH11 H -0.693 -11.438 1.177 1.00 . A A . 63 ARG HH11 1 1
15 15087 1 1 71 ARG HH12 H -1.789 -12.679 1.572 1.00 . A A . 63 ARG HH12 1 1
15 15088 1 1 71 ARG HH21 H -4.633 -11.104 0.175 1.00 . A A . 63 ARG HH21 1 1
15 15089 1 1 71 ARG HH22 H -4.058 -12.490 0.982 1.00 . A A . 63 ARG HH22 1 1
15 15090 1 1 71 ARG N N -1.183 -4.735 0.402 1.00 . A A . 63 ARG N 1 1
15 15091 1 1 71 ARG NE N -2.412 -9.866 0.076 1.00 . A A . 63 ARG NE 1 1
15 15092 1 1 71 ARG NH1 N -1.637 -11.777 1.155 1.00 . A A . 63 ARG NH1 1 1
15 15093 1 1 71 ARG NH2 N -3.857 -11.589 0.588 1.00 . A A . 63 ARG NH2 1 1
15 15094 1 1 71 ARG O O -4.687 -5.222 1.129 1.00 . A A . 63 ARG O 1 1
15 15095 1 1 72 SER C C -4.741 -2.230 2.092 1.00 . A A . 64 SER C 1 1
15 15096 1 1 72 SER CA C -3.937 -3.245 2.918 1.00 . A A . 64 SER CA 1 1
15 15097 1 1 72 SER CB C -3.071 -2.521 3.935 1.00 . A A . 64 SER CB 1 1
15 15098 1 1 72 SER H H -2.113 -3.774 2.078 1.00 . A A . 64 SER H 1 1
15 15099 1 1 72 SER HA H -4.595 -3.932 3.432 1.00 . A A . 64 SER HA 1 1
15 15100 1 1 72 SER HB2 H -2.503 -1.751 3.436 1.00 . A A . 64 SER HB2 1 1
15 15101 1 1 72 SER HB3 H -3.690 -2.074 4.697 1.00 . A A . 64 SER HB3 1 1
15 15102 1 1 72 SER HG H -1.436 -2.893 4.874 1.00 . A A . 64 SER HG 1 1
15 15103 1 1 72 SER N N -3.072 -3.970 2.043 1.00 . A A . 64 SER N 1 1
15 15104 1 1 72 SER O O -4.161 -1.301 1.499 1.00 . A A . 64 SER O 1 1
15 15105 1 1 72 SER OG O -2.169 -3.435 4.554 1.00 . A A . 64 SER OG 1 1
15 15106 1 1 73 LYS C C -6.872 -0.095 1.770 1.00 . A A . 65 LYS C 1 1
15 15107 1 1 73 LYS CA C -6.911 -1.522 1.245 1.00 . A A . 65 LYS CA 1 1
15 15108 1 1 73 LYS CB C -8.381 -2.014 1.074 1.00 . A A . 65 LYS CB 1 1
15 15109 1 1 73 LYS CD C -8.820 -3.395 3.186 1.00 . A A . 65 LYS CD 1 1
15 15110 1 1 73 LYS CE C -9.738 -3.550 4.389 1.00 . A A . 65 LYS CE 1 1
15 15111 1 1 73 LYS CG C -9.229 -2.189 2.350 1.00 . A A . 65 LYS CG 1 1
15 15112 1 1 73 LYS H H -6.446 -3.173 2.512 1.00 . A A . 65 LYS H 1 1
15 15113 1 1 73 LYS HA H -6.451 -1.486 0.269 1.00 . A A . 65 LYS HA 1 1
15 15114 1 1 73 LYS HB2 H -8.900 -1.304 0.447 1.00 . A A . 65 LYS HB2 1 1
15 15115 1 1 73 LYS HB3 H -8.357 -2.958 0.551 1.00 . A A . 65 LYS HB3 1 1
15 15116 1 1 73 LYS HD2 H -8.875 -4.284 2.576 1.00 . A A . 65 LYS HD2 1 1
15 15117 1 1 73 LYS HD3 H -7.806 -3.260 3.533 1.00 . A A . 65 LYS HD3 1 1
15 15118 1 1 73 LYS HE2 H -9.616 -2.690 5.032 1.00 . A A . 65 LYS HE2 1 1
15 15119 1 1 73 LYS HE3 H -10.755 -3.589 4.031 1.00 . A A . 65 LYS HE3 1 1
15 15120 1 1 73 LYS HG2 H -9.118 -1.303 2.957 1.00 . A A . 65 LYS HG2 1 1
15 15121 1 1 73 LYS HG3 H -10.265 -2.289 2.061 1.00 . A A . 65 LYS HG3 1 1
15 15122 1 1 73 LYS HZ1 H -9.611 -5.621 4.585 1.00 . A A . 65 LYS HZ1 1 1
15 15123 1 1 73 LYS HZ2 H -10.075 -4.834 5.996 1.00 . A A . 65 LYS HZ2 1 1
15 15124 1 1 73 LYS HZ3 H -8.467 -4.797 5.510 1.00 . A A . 65 LYS HZ3 1 1
15 15125 1 1 73 LYS N N -6.061 -2.416 2.028 1.00 . A A . 65 LYS N 1 1
15 15126 1 1 73 LYS NZ N -9.449 -4.773 5.168 1.00 . A A . 65 LYS NZ 1 1
15 15127 1 1 73 LYS O O -6.861 0.842 0.983 1.00 . A A . 65 LYS O 1 1
15 15128 1 1 74 ASP C C -5.624 2.218 3.234 1.00 . A A . 66 ASP C 1 1
15 15129 1 1 74 ASP CA C -6.732 1.373 3.774 1.00 . A A . 66 ASP CA 1 1
15 15130 1 1 74 ASP CB C -6.508 1.196 5.278 1.00 . A A . 66 ASP CB 1 1
15 15131 1 1 74 ASP CG C -6.240 2.515 6.019 1.00 . A A . 66 ASP CG 1 1
15 15132 1 1 74 ASP H H -6.758 -0.759 3.654 1.00 . A A . 66 ASP H 1 1
15 15133 1 1 74 ASP HA H -7.674 1.877 3.626 1.00 . A A . 66 ASP HA 1 1
15 15134 1 1 74 ASP HB2 H -7.369 0.706 5.698 1.00 . A A . 66 ASP HB2 1 1
15 15135 1 1 74 ASP HB3 H -5.654 0.550 5.414 1.00 . A A . 66 ASP HB3 1 1
15 15136 1 1 74 ASP N N -6.786 0.049 3.098 1.00 . A A . 66 ASP N 1 1
15 15137 1 1 74 ASP O O -5.774 3.399 3.070 1.00 . A A . 66 ASP O 1 1
15 15138 1 1 74 ASP OD1 O -7.199 3.249 6.344 1.00 . A A . 66 ASP OD1 1 1
15 15139 1 1 74 ASP OD2 O -5.050 2.818 6.301 1.00 . A A . 66 ASP OD2 1 1
15 15140 1 1 75 HIS C C -3.545 2.901 1.169 1.00 . A A . 67 HIS C 1 1
15 15141 1 1 75 HIS CA C -3.332 2.282 2.480 1.00 . A A . 67 HIS CA 1 1
15 15142 1 1 75 HIS CB C -2.195 1.320 2.321 1.00 . A A . 67 HIS CB 1 1
15 15143 1 1 75 HIS CD2 C 0.224 1.318 2.106 1.00 . A A . 67 HIS CD2 1 1
15 15144 1 1 75 HIS CE1 C 0.607 3.389 2.646 1.00 . A A . 67 HIS CE1 1 1
15 15145 1 1 75 HIS CG C -0.881 1.922 2.107 1.00 . A A . 67 HIS CG 1 1
15 15146 1 1 75 HIS H H -4.560 0.620 3.081 1.00 . A A . 67 HIS H 1 1
15 15147 1 1 75 HIS HA H -3.044 3.049 3.173 1.00 . A A . 67 HIS HA 1 1
15 15148 1 1 75 HIS HB2 H -1.994 0.798 3.254 1.00 . A A . 67 HIS HB2 1 1
15 15149 1 1 75 HIS HB3 H -2.358 0.616 1.521 1.00 . A A . 67 HIS HB3 1 1
15 15150 1 1 75 HIS HD1 H -1.277 4.012 2.437 1.00 . A A . 67 HIS HD1 1 1
15 15151 1 1 75 HIS HD2 H 0.225 0.351 1.613 1.00 . A A . 67 HIS HD2 1 1
15 15152 1 1 75 HIS HE1 H 1.154 4.283 2.901 1.00 . A A . 67 HIS HE1 1 1
15 15153 1 1 75 HIS N N -4.530 1.590 2.946 1.00 . A A . 67 HIS N 1 1
15 15154 1 1 75 HIS ND1 N -0.646 3.254 2.401 1.00 . A A . 67 HIS ND1 1 1
15 15155 1 1 75 HIS NE2 N 1.168 2.237 2.492 1.00 . A A . 67 HIS NE2 1 1
15 15156 1 1 75 HIS O O -3.301 4.069 0.981 1.00 . A A . 67 HIS O 1 1
15 15157 1 1 76 LYS C C -5.306 3.465 -1.187 1.00 . A A . 68 LYS C 1 1
15 15158 1 1 76 LYS CA C -4.099 2.536 -1.056 1.00 . A A . 68 LYS CA 1 1
15 15159 1 1 76 LYS CB C -4.034 1.339 -1.983 1.00 . A A . 68 LYS CB 1 1
15 15160 1 1 76 LYS CD C -2.529 -0.587 -2.799 1.00 . A A . 68 LYS CD 1 1
15 15161 1 1 76 LYS CE C -3.699 -1.564 -2.885 1.00 . A A . 68 LYS CE 1 1
15 15162 1 1 76 LYS CG C -2.732 0.483 -1.720 1.00 . A A . 68 LYS CG 1 1
15 15163 1 1 76 LYS H H -4.202 1.195 0.512 1.00 . A A . 68 LYS H 1 1
15 15164 1 1 76 LYS HA H -3.242 3.167 -1.242 1.00 . A A . 68 LYS HA 1 1
15 15165 1 1 76 LYS HB2 H -4.909 0.727 -1.818 1.00 . A A . 68 LYS HB2 1 1
15 15166 1 1 76 LYS HB3 H -4.011 1.674 -3.007 1.00 . A A . 68 LYS HB3 1 1
15 15167 1 1 76 LYS HD2 H -2.424 -0.098 -3.757 1.00 . A A . 68 LYS HD2 1 1
15 15168 1 1 76 LYS HD3 H -1.626 -1.137 -2.584 1.00 . A A . 68 LYS HD3 1 1
15 15169 1 1 76 LYS HE2 H -3.834 -2.036 -1.924 1.00 . A A . 68 LYS HE2 1 1
15 15170 1 1 76 LYS HE3 H -4.591 -1.012 -3.142 1.00 . A A . 68 LYS HE3 1 1
15 15171 1 1 76 LYS HG2 H -1.841 1.087 -1.585 1.00 . A A . 68 LYS HG2 1 1
15 15172 1 1 76 LYS HG3 H -2.777 -0.015 -0.758 1.00 . A A . 68 LYS HG3 1 1
15 15173 1 1 76 LYS HZ1 H -4.273 -3.258 -3.993 1.00 . A A . 68 LYS HZ1 1 1
15 15174 1 1 76 LYS HZ2 H -2.616 -3.172 -3.701 1.00 . A A . 68 LYS HZ2 1 1
15 15175 1 1 76 LYS HZ3 H -3.305 -2.180 -4.842 1.00 . A A . 68 LYS HZ3 1 1
15 15176 1 1 76 LYS N N -3.961 2.115 0.267 1.00 . A A . 68 LYS N 1 1
15 15177 1 1 76 LYS NZ N -3.466 -2.611 -3.909 1.00 . A A . 68 LYS NZ 1 1
15 15178 1 1 76 LYS O O -5.350 4.347 -2.034 1.00 . A A . 68 LYS O 1 1
15 15179 1 1 77 LYS C C -6.829 5.516 0.429 1.00 . A A . 69 LYS C 1 1
15 15180 1 1 77 LYS CA C -7.366 4.171 -0.111 1.00 . A A . 69 LYS CA 1 1
15 15181 1 1 77 LYS CB C -8.299 3.576 0.932 1.00 . A A . 69 LYS CB 1 1
15 15182 1 1 77 LYS CD C -10.425 4.680 0.220 1.00 . A A . 69 LYS CD 1 1
15 15183 1 1 77 LYS CE C -11.631 5.462 0.699 1.00 . A A . 69 LYS CE 1 1
15 15184 1 1 77 LYS CG C -9.435 4.467 1.343 1.00 . A A . 69 LYS CG 1 1
15 15185 1 1 77 LYS H H -6.240 2.451 0.251 1.00 . A A . 69 LYS H 1 1
15 15186 1 1 77 LYS HA H -7.903 4.306 -1.037 1.00 . A A . 69 LYS HA 1 1
15 15187 1 1 77 LYS HB2 H -8.715 2.661 0.538 1.00 . A A . 69 LYS HB2 1 1
15 15188 1 1 77 LYS HB3 H -7.717 3.339 1.811 1.00 . A A . 69 LYS HB3 1 1
15 15189 1 1 77 LYS HD2 H -9.943 5.224 -0.578 1.00 . A A . 69 LYS HD2 1 1
15 15190 1 1 77 LYS HD3 H -10.749 3.715 -0.137 1.00 . A A . 69 LYS HD3 1 1
15 15191 1 1 77 LYS HE2 H -11.300 6.422 1.066 1.00 . A A . 69 LYS HE2 1 1
15 15192 1 1 77 LYS HE3 H -12.303 5.607 -0.132 1.00 . A A . 69 LYS HE3 1 1
15 15193 1 1 77 LYS HG2 H -9.924 4.080 2.222 1.00 . A A . 69 LYS HG2 1 1
15 15194 1 1 77 LYS HG3 H -8.942 5.407 1.558 1.00 . A A . 69 LYS HG3 1 1
15 15195 1 1 77 LYS HZ1 H -11.760 4.618 2.631 1.00 . A A . 69 LYS HZ1 1 1
15 15196 1 1 77 LYS HZ2 H -12.663 3.817 1.464 1.00 . A A . 69 LYS HZ2 1 1
15 15197 1 1 77 LYS HZ3 H -13.204 5.270 2.071 1.00 . A A . 69 LYS HZ3 1 1
15 15198 1 1 77 LYS N N -6.260 3.261 -0.305 1.00 . A A . 69 LYS N 1 1
15 15199 1 1 77 LYS NZ N -12.350 4.756 1.787 1.00 . A A . 69 LYS NZ 1 1
15 15200 1 1 77 LYS O O -7.256 6.586 0.008 1.00 . A A . 69 LYS O 1 1
15 15201 1 1 78 ARG C C -4.517 7.396 0.963 1.00 . A A . 70 ARG C 1 1
15 15202 1 1 78 ARG CA C -5.270 6.588 2.011 1.00 . A A . 70 ARG CA 1 1
15 15203 1 1 78 ARG CB C -4.268 6.107 3.053 1.00 . A A . 70 ARG CB 1 1
15 15204 1 1 78 ARG CD C -5.400 6.817 5.133 1.00 . A A . 70 ARG CD 1 1
15 15205 1 1 78 ARG CG C -4.147 6.960 4.291 1.00 . A A . 70 ARG CG 1 1
15 15206 1 1 78 ARG CZ C -5.828 7.020 7.563 1.00 . A A . 70 ARG CZ 1 1
15 15207 1 1 78 ARG H H -5.535 4.549 1.652 1.00 . A A . 70 ARG H 1 1
15 15208 1 1 78 ARG HA H -6.032 7.185 2.486 1.00 . A A . 70 ARG HA 1 1
15 15209 1 1 78 ARG HB2 H -4.548 5.111 3.363 1.00 . A A . 70 ARG HB2 1 1
15 15210 1 1 78 ARG HB3 H -3.299 6.053 2.579 1.00 . A A . 70 ARG HB3 1 1
15 15211 1 1 78 ARG HD2 H -6.225 7.260 4.600 1.00 . A A . 70 ARG HD2 1 1
15 15212 1 1 78 ARG HD3 H -5.592 5.766 5.290 1.00 . A A . 70 ARG HD3 1 1
15 15213 1 1 78 ARG HE H -4.753 8.310 6.428 1.00 . A A . 70 ARG HE 1 1
15 15214 1 1 78 ARG HG2 H -3.285 6.650 4.864 1.00 . A A . 70 ARG HG2 1 1
15 15215 1 1 78 ARG HG3 H -4.038 7.994 3.996 1.00 . A A . 70 ARG HG3 1 1
15 15216 1 1 78 ARG HH11 H -6.657 5.279 6.769 1.00 . A A . 70 ARG HH11 1 1
15 15217 1 1 78 ARG HH12 H -6.931 5.521 8.420 1.00 . A A . 70 ARG HH12 1 1
15 15218 1 1 78 ARG HH21 H -5.135 8.549 8.737 1.00 . A A . 70 ARG HH21 1 1
15 15219 1 1 78 ARG HH22 H -6.065 7.363 9.553 1.00 . A A . 70 ARG HH22 1 1
15 15220 1 1 78 ARG N N -5.868 5.430 1.356 1.00 . A A . 70 ARG N 1 1
15 15221 1 1 78 ARG NE N -5.279 7.478 6.427 1.00 . A A . 70 ARG NE 1 1
15 15222 1 1 78 ARG NH1 N -6.515 5.865 7.575 1.00 . A A . 70 ARG NH1 1 1
15 15223 1 1 78 ARG NH2 N -5.665 7.696 8.695 1.00 . A A . 70 ARG NH2 1 1
15 15224 1 1 78 ARG O O -4.361 8.610 1.073 1.00 . A A . 70 ARG O 1 1
15 15225 1 1 79 LEU C C -4.299 8.117 -1.987 1.00 . A A . 71 LEU C 1 1
15 15226 1 1 79 LEU CA C -3.343 7.281 -1.143 1.00 . A A . 71 LEU CA 1 1
15 15227 1 1 79 LEU CB C -2.727 6.178 -1.997 1.00 . A A . 71 LEU CB 1 1
15 15228 1 1 79 LEU CD1 C -1.223 4.193 -2.325 1.00 . A A . 71 LEU CD1 1 1
15 15229 1 1 79 LEU CD2 C -0.598 5.902 -0.624 1.00 . A A . 71 LEU CD2 1 1
15 15230 1 1 79 LEU CG C -1.754 5.195 -1.318 1.00 . A A . 71 LEU CG 1 1
15 15231 1 1 79 LEU H H -4.248 5.734 -0.101 1.00 . A A . 71 LEU H 1 1
15 15232 1 1 79 LEU HA H -2.556 7.902 -0.746 1.00 . A A . 71 LEU HA 1 1
15 15233 1 1 79 LEU HB2 H -3.549 5.600 -2.393 1.00 . A A . 71 LEU HB2 1 1
15 15234 1 1 79 LEU HB3 H -2.233 6.649 -2.820 1.00 . A A . 71 LEU HB3 1 1
15 15235 1 1 79 LEU HD11 H -0.680 4.716 -3.098 1.00 . A A . 71 LEU HD11 1 1
15 15236 1 1 79 LEU HD12 H -2.041 3.656 -2.779 1.00 . A A . 71 LEU HD12 1 1
15 15237 1 1 79 LEU HD13 H -0.560 3.498 -1.832 1.00 . A A . 71 LEU HD13 1 1
15 15238 1 1 79 LEU HD21 H -0.981 6.554 0.147 1.00 . A A . 71 LEU HD21 1 1
15 15239 1 1 79 LEU HD22 H -0.019 6.463 -1.342 1.00 . A A . 71 LEU HD22 1 1
15 15240 1 1 79 LEU HD23 H 0.016 5.137 -0.166 1.00 . A A . 71 LEU HD23 1 1
15 15241 1 1 79 LEU HG H -2.313 4.649 -0.570 1.00 . A A . 71 LEU HG 1 1
15 15242 1 1 79 LEU N N -4.069 6.697 -0.062 1.00 . A A . 71 LEU N 1 1
15 15243 1 1 79 LEU O O -3.952 9.196 -2.461 1.00 . A A . 71 LEU O 1 1
15 15244 1 1 80 LYS C C -7.027 9.520 -2.110 1.00 . A A . 72 LYS C 1 1
15 15245 1 1 80 LYS CA C -6.584 8.293 -2.869 1.00 . A A . 72 LYS CA 1 1
15 15246 1 1 80 LYS CB C -7.787 7.374 -3.072 1.00 . A A . 72 LYS CB 1 1
15 15247 1 1 80 LYS CD C -8.742 5.251 -4.025 1.00 . A A . 72 LYS CD 1 1
15 15248 1 1 80 LYS CE C -9.791 5.996 -4.840 1.00 . A A . 72 LYS CE 1 1
15 15249 1 1 80 LYS CG C -7.491 6.093 -3.833 1.00 . A A . 72 LYS CG 1 1
15 15250 1 1 80 LYS H H -5.686 6.725 -1.749 1.00 . A A . 72 LYS H 1 1
15 15251 1 1 80 LYS HA H -6.205 8.595 -3.833 1.00 . A A . 72 LYS HA 1 1
15 15252 1 1 80 LYS HB2 H -8.181 7.106 -2.103 1.00 . A A . 72 LYS HB2 1 1
15 15253 1 1 80 LYS HB3 H -8.537 7.933 -3.615 1.00 . A A . 72 LYS HB3 1 1
15 15254 1 1 80 LYS HD2 H -8.479 4.345 -4.547 1.00 . A A . 72 LYS HD2 1 1
15 15255 1 1 80 LYS HD3 H -9.155 5.008 -3.056 1.00 . A A . 72 LYS HD3 1 1
15 15256 1 1 80 LYS HE2 H -10.060 6.910 -4.336 1.00 . A A . 72 LYS HE2 1 1
15 15257 1 1 80 LYS HE3 H -9.362 6.239 -5.800 1.00 . A A . 72 LYS HE3 1 1
15 15258 1 1 80 LYS HG2 H -7.090 6.349 -4.803 1.00 . A A . 72 LYS HG2 1 1
15 15259 1 1 80 LYS HG3 H -6.760 5.522 -3.280 1.00 . A A . 72 LYS HG3 1 1
15 15260 1 1 80 LYS HZ1 H -10.794 4.326 -5.564 1.00 . A A . 72 LYS HZ1 1 1
15 15261 1 1 80 LYS HZ2 H -11.695 5.754 -5.599 1.00 . A A . 72 LYS HZ2 1 1
15 15262 1 1 80 LYS HZ3 H -11.458 4.968 -4.135 1.00 . A A . 72 LYS HZ3 1 1
15 15263 1 1 80 LYS N N -5.513 7.607 -2.141 1.00 . A A . 72 LYS N 1 1
15 15264 1 1 80 LYS NZ N -11.011 5.198 -5.044 1.00 . A A . 72 LYS NZ 1 1
15 15265 1 1 80 LYS O O -7.527 10.467 -2.686 1.00 . A A . 72 LYS O 1 1
15 15266 1 1 81 GLN C C -6.107 11.598 0.025 1.00 . A A . 73 GLN C 1 1
15 15267 1 1 81 GLN CA C -7.191 10.517 0.064 1.00 . A A . 73 GLN CA 1 1
15 15268 1 1 81 GLN CB C -7.317 9.919 1.450 1.00 . A A . 73 GLN CB 1 1
15 15269 1 1 81 GLN CD C -7.775 10.249 3.866 1.00 . A A . 73 GLN CD 1 1
15 15270 1 1 81 GLN CG C -7.638 10.895 2.507 1.00 . A A . 73 GLN CG 1 1
15 15271 1 1 81 GLN H H -6.547 8.659 -0.365 1.00 . A A . 73 GLN H 1 1
15 15272 1 1 81 GLN HA H -8.140 10.943 -0.215 1.00 . A A . 73 GLN HA 1 1
15 15273 1 1 81 GLN HB2 H -8.086 9.162 1.441 1.00 . A A . 73 GLN HB2 1 1
15 15274 1 1 81 GLN HB3 H -6.380 9.444 1.701 1.00 . A A . 73 GLN HB3 1 1
15 15275 1 1 81 GLN HE21 H -5.838 10.458 4.194 1.00 . A A . 73 GLN HE21 1 1
15 15276 1 1 81 GLN HE22 H -6.736 9.737 5.465 1.00 . A A . 73 GLN HE22 1 1
15 15277 1 1 81 GLN HG2 H -6.845 11.627 2.499 1.00 . A A . 73 GLN HG2 1 1
15 15278 1 1 81 GLN HG3 H -8.576 11.318 2.190 1.00 . A A . 73 GLN HG3 1 1
15 15279 1 1 81 GLN N N -6.871 9.463 -0.813 1.00 . A A . 73 GLN N 1 1
15 15280 1 1 81 GLN NE2 N -6.685 10.131 4.570 1.00 . A A . 73 GLN NE2 1 1
15 15281 1 1 81 GLN O O -6.396 12.790 0.087 1.00 . A A . 73 GLN O 1 1
15 15282 1 1 81 GLN OE1 O -8.864 9.838 4.272 1.00 . A A . 73 GLN OE1 1 1
15 15283 1 1 82 LEU C C -3.625 12.742 -1.504 1.00 . A A . 74 LEU C 1 1
15 15284 1 1 82 LEU CA C -3.743 12.086 -0.127 1.00 . A A . 74 LEU CA 1 1
15 15285 1 1 82 LEU CB C -2.466 11.336 0.205 1.00 . A A . 74 LEU CB 1 1
15 15286 1 1 82 LEU CD1 C -1.232 13.224 1.322 1.00 . A A . 74 LEU CD1 1 1
15 15287 1 1 82 LEU CD2 C 0.022 11.244 0.445 1.00 . A A . 74 LEU CD2 1 1
15 15288 1 1 82 LEU CG C -1.173 12.155 0.239 1.00 . A A . 74 LEU CG 1 1
15 15289 1 1 82 LEU H H -4.706 10.205 -0.106 1.00 . A A . 74 LEU H 1 1
15 15290 1 1 82 LEU HA H -3.894 12.844 0.620 1.00 . A A . 74 LEU HA 1 1
15 15291 1 1 82 LEU HB2 H -2.593 10.833 1.153 1.00 . A A . 74 LEU HB2 1 1
15 15292 1 1 82 LEU HB3 H -2.387 10.604 -0.575 1.00 . A A . 74 LEU HB3 1 1
15 15293 1 1 82 LEU HD11 H -1.368 12.759 2.286 1.00 . A A . 74 LEU HD11 1 1
15 15294 1 1 82 LEU HD12 H -2.056 13.893 1.125 1.00 . A A . 74 LEU HD12 1 1
15 15295 1 1 82 LEU HD13 H -0.308 13.785 1.324 1.00 . A A . 74 LEU HD13 1 1
15 15296 1 1 82 LEU HD21 H -0.089 10.717 1.379 1.00 . A A . 74 LEU HD21 1 1
15 15297 1 1 82 LEU HD22 H 0.927 11.832 0.471 1.00 . A A . 74 LEU HD22 1 1
15 15298 1 1 82 LEU HD23 H 0.080 10.536 -0.368 1.00 . A A . 74 LEU HD23 1 1
15 15299 1 1 82 LEU HG H -1.055 12.659 -0.709 1.00 . A A . 74 LEU HG 1 1
15 15300 1 1 82 LEU N N -4.868 11.174 -0.080 1.00 . A A . 74 LEU N 1 1
15 15301 1 1 82 LEU O O -3.136 13.870 -1.643 1.00 . A A . 74 LEU O 1 1
15 15302 1 1 83 SER C C -5.432 12.612 -4.401 1.00 . A A . 75 SER C 1 1
15 15303 1 1 83 SER CA C -4.010 12.520 -3.852 1.00 . A A . 75 SER CA 1 1
15 15304 1 1 83 SER CB C -3.151 11.507 -4.651 1.00 . A A . 75 SER CB 1 1
15 15305 1 1 83 SER H H -4.558 11.213 -2.309 1.00 . A A . 75 SER H 1 1
15 15306 1 1 83 SER HA H -3.543 13.493 -3.873 1.00 . A A . 75 SER HA 1 1
15 15307 1 1 83 SER HB2 H -2.204 11.371 -4.151 1.00 . A A . 75 SER HB2 1 1
15 15308 1 1 83 SER HB3 H -3.670 10.561 -4.691 1.00 . A A . 75 SER HB3 1 1
15 15309 1 1 83 SER HG H -2.242 12.661 -5.923 1.00 . A A . 75 SER HG 1 1
15 15310 1 1 83 SER N N -4.098 12.063 -2.492 1.00 . A A . 75 SER N 1 1
15 15311 1 1 83 SER O O -6.380 12.732 -3.630 1.00 . A A . 75 SER O 1 1
15 15312 1 1 83 SER OG O -2.895 11.951 -5.978 1.00 . A A . 75 SER OG 1 1
15 15313 1 1 84 VAL C C -7.074 11.236 -6.940 1.00 . A A . 76 VAL C 1 1
15 15314 1 1 84 VAL CA C -6.891 12.592 -6.300 1.00 . A A . 76 VAL CA 1 1
15 15315 1 1 84 VAL CB C -7.068 13.702 -7.360 1.00 . A A . 76 VAL CB 1 1
15 15316 1 1 84 VAL CG1 C -8.483 13.693 -7.934 1.00 . A A . 76 VAL CG1 1 1
15 15317 1 1 84 VAL CG2 C -6.744 15.060 -6.768 1.00 . A A . 76 VAL CG2 1 1
15 15318 1 1 84 VAL H H -4.776 12.614 -6.265 1.00 . A A . 76 VAL H 1 1
15 15319 1 1 84 VAL HA H -7.624 12.711 -5.518 1.00 . A A . 76 VAL HA 1 1
15 15320 1 1 84 VAL HB H -6.374 13.500 -8.157 1.00 . A A . 76 VAL HB 1 1
15 15321 1 1 84 VAL HG11 H -9.193 13.868 -7.139 1.00 . A A . 76 VAL HG11 1 1
15 15322 1 1 84 VAL HG12 H -8.683 12.732 -8.383 1.00 . A A . 76 VAL HG12 1 1
15 15323 1 1 84 VAL HG13 H -8.577 14.468 -8.680 1.00 . A A . 76 VAL HG13 1 1
15 15324 1 1 84 VAL HG21 H -6.900 15.823 -7.516 1.00 . A A . 76 VAL HG21 1 1
15 15325 1 1 84 VAL HG22 H -5.715 15.076 -6.440 1.00 . A A . 76 VAL HG22 1 1
15 15326 1 1 84 VAL HG23 H -7.393 15.248 -5.926 1.00 . A A . 76 VAL HG23 1 1
15 15327 1 1 84 VAL N N -5.580 12.615 -5.696 1.00 . A A . 76 VAL N 1 1
15 15328 1 1 84 VAL O O -7.973 10.473 -6.581 1.00 . A A . 76 VAL O 1 1
15 15329 1 1 85 GLU C C -4.762 9.090 -8.465 1.00 . A A . 77 GLU C 1 1
15 15330 1 1 85 GLU CA C -6.175 9.648 -8.510 1.00 . A A . 77 GLU CA 1 1
15 15331 1 1 85 GLU CB C -6.652 9.747 -9.958 1.00 . A A . 77 GLU CB 1 1
15 15332 1 1 85 GLU CD C -8.521 10.227 -11.552 1.00 . A A . 77 GLU CD 1 1
15 15333 1 1 85 GLU CG C -8.074 10.235 -10.119 1.00 . A A . 77 GLU CG 1 1
15 15334 1 1 85 GLU H H -5.512 11.575 -8.134 1.00 . A A . 77 GLU H 1 1
15 15335 1 1 85 GLU HA H -6.832 8.990 -7.961 1.00 . A A . 77 GLU HA 1 1
15 15336 1 1 85 GLU HB2 H -6.001 10.421 -10.492 1.00 . A A . 77 GLU HB2 1 1
15 15337 1 1 85 GLU HB3 H -6.576 8.765 -10.399 1.00 . A A . 77 GLU HB3 1 1
15 15338 1 1 85 GLU HG2 H -8.735 9.604 -9.545 1.00 . A A . 77 GLU HG2 1 1
15 15339 1 1 85 GLU HG3 H -8.134 11.246 -9.746 1.00 . A A . 77 GLU HG3 1 1
15 15340 1 1 85 GLU N N -6.195 10.925 -7.863 1.00 . A A . 77 GLU N 1 1
15 15341 1 1 85 GLU O O -3.913 9.471 -9.265 1.00 . A A . 77 GLU O 1 1
15 15342 1 1 85 GLU OE1 O -8.909 9.147 -12.047 1.00 . A A . 77 GLU OE1 1 1
15 15343 1 1 85 GLU OE2 O -8.507 11.301 -12.204 1.00 . A A . 77 GLU OE2 1 1
15 15344 1 1 86 PRO C C -3.006 6.317 -8.127 1.00 . A A . 78 PRO C 1 1
15 15345 1 1 86 PRO CA C -3.137 7.615 -7.353 1.00 . A A . 78 PRO CA 1 1
15 15346 1 1 86 PRO CB C -3.069 7.369 -5.860 1.00 . A A . 78 PRO CB 1 1
15 15347 1 1 86 PRO CD C -5.385 7.715 -6.463 1.00 . A A . 78 PRO CD 1 1
15 15348 1 1 86 PRO CG C -4.464 6.976 -5.502 1.00 . A A . 78 PRO CG 1 1
15 15349 1 1 86 PRO HA H -2.363 8.288 -7.668 1.00 . A A . 78 PRO HA 1 1
15 15350 1 1 86 PRO HB2 H -2.358 6.582 -5.653 1.00 . A A . 78 PRO HB2 1 1
15 15351 1 1 86 PRO HB3 H -2.776 8.277 -5.353 1.00 . A A . 78 PRO HB3 1 1
15 15352 1 1 86 PRO HD2 H -6.118 7.042 -6.882 1.00 . A A . 78 PRO HD2 1 1
15 15353 1 1 86 PRO HD3 H -5.872 8.540 -5.962 1.00 . A A . 78 PRO HD3 1 1
15 15354 1 1 86 PRO HG2 H -4.579 5.907 -5.619 1.00 . A A . 78 PRO HG2 1 1
15 15355 1 1 86 PRO HG3 H -4.675 7.263 -4.481 1.00 . A A . 78 PRO HG3 1 1
15 15356 1 1 86 PRO N N -4.468 8.205 -7.505 1.00 . A A . 78 PRO N 1 1
15 15357 1 1 86 PRO O O -2.189 5.455 -7.809 1.00 . A A . 78 PRO O 1 1
15 15358 1 1 87 TYR C C -2.719 5.284 -11.046 1.00 . A A . 79 TYR C 1 1
15 15359 1 1 87 TYR CA C -3.789 5.059 -10.000 1.00 . A A . 79 TYR CA 1 1
15 15360 1 1 87 TYR CB C -5.167 4.904 -10.657 1.00 . A A . 79 TYR CB 1 1
15 15361 1 1 87 TYR CD1 C -4.991 3.377 -12.683 1.00 . A A . 79 TYR CD1 1 1
15 15362 1 1 87 TYR CD2 C -6.080 2.540 -10.742 1.00 . A A . 79 TYR CD2 1 1
15 15363 1 1 87 TYR CE1 C -5.221 2.176 -13.331 1.00 . A A . 79 TYR CE1 1 1
15 15364 1 1 87 TYR CE2 C -6.316 1.338 -11.380 1.00 . A A . 79 TYR CE2 1 1
15 15365 1 1 87 TYR CG C -5.412 3.580 -11.379 1.00 . A A . 79 TYR CG 1 1
15 15366 1 1 87 TYR CZ C -5.887 1.158 -12.673 1.00 . A A . 79 TYR CZ 1 1
15 15367 1 1 87 TYR H H -4.337 7.005 -9.318 1.00 . A A . 79 TYR H 1 1
15 15368 1 1 87 TYR HA H -3.552 4.184 -9.413 1.00 . A A . 79 TYR HA 1 1
15 15369 1 1 87 TYR HB2 H -5.934 5.015 -9.909 1.00 . A A . 79 TYR HB2 1 1
15 15370 1 1 87 TYR HB3 H -5.246 5.694 -11.385 1.00 . A A . 79 TYR HB3 1 1
15 15371 1 1 87 TYR HD1 H -4.470 4.173 -13.193 1.00 . A A . 79 TYR HD1 1 1
15 15372 1 1 87 TYR HD2 H -6.418 2.680 -9.726 1.00 . A A . 79 TYR HD2 1 1
15 15373 1 1 87 TYR HE1 H -4.882 2.050 -14.346 1.00 . A A . 79 TYR HE1 1 1
15 15374 1 1 87 TYR HE2 H -6.837 0.544 -10.864 1.00 . A A . 79 TYR HE2 1 1
15 15375 1 1 87 TYR HH H -5.276 -0.359 -13.685 1.00 . A A . 79 TYR HH 1 1
15 15376 1 1 87 TYR N N -3.781 6.218 -9.151 1.00 . A A . 79 TYR N 1 1
15 15377 1 1 87 TYR O O -2.746 6.286 -11.776 1.00 . A A . 79 TYR O 1 1
15 15378 1 1 87 TYR OH O -6.114 -0.054 -13.313 1.00 . A A . 79 TYR OH 1 1
15 15379 1 1 88 SER C C -0.844 3.508 -13.073 1.00 . A A . 80 SER C 1 1
15 15380 1 1 88 SER CA C -0.703 4.538 -11.980 1.00 . A A . 80 SER CA 1 1
15 15381 1 1 88 SER CB C 0.606 4.350 -11.203 1.00 . A A . 80 SER CB 1 1
15 15382 1 1 88 SER H H -1.822 3.607 -10.551 1.00 . A A . 80 SER H 1 1
15 15383 1 1 88 SER HA H -0.714 5.529 -12.408 1.00 . A A . 80 SER HA 1 1
15 15384 1 1 88 SER HB2 H 0.668 3.343 -10.820 1.00 . A A . 80 SER HB2 1 1
15 15385 1 1 88 SER HB3 H 1.440 4.535 -11.863 1.00 . A A . 80 SER HB3 1 1
15 15386 1 1 88 SER HG H 0.535 6.144 -10.501 1.00 . A A . 80 SER HG 1 1
15 15387 1 1 88 SER N N -1.790 4.412 -11.100 1.00 . A A . 80 SER N 1 1
15 15388 1 1 88 SER O O -1.833 2.763 -13.122 1.00 . A A . 80 SER O 1 1
15 15389 1 1 88 SER OG O 0.681 5.270 -10.115 1.00 . A A . 80 SER OG 1 1
15 15390 1 1 89 GLN C C 0.783 1.224 -14.663 1.00 . A A . 81 GLN C 1 1
15 15391 1 1 89 GLN CA C 0.073 2.527 -15.034 1.00 . A A . 81 GLN CA 1 1
15 15392 1 1 89 GLN CB C 0.672 3.198 -16.272 1.00 . A A . 81 GLN CB 1 1
15 15393 1 1 89 GLN CD C 0.983 3.195 -18.760 1.00 . A A . 81 GLN CD 1 1
15 15394 1 1 89 GLN CG C 0.436 2.454 -17.572 1.00 . A A . 81 GLN CG 1 1
15 15395 1 1 89 GLN H H 0.905 4.003 -13.757 1.00 . A A . 81 GLN H 1 1
15 15396 1 1 89 GLN HA H -0.964 2.293 -15.207 1.00 . A A . 81 GLN HA 1 1
15 15397 1 1 89 GLN HB2 H 0.252 4.187 -16.371 1.00 . A A . 81 GLN HB2 1 1
15 15398 1 1 89 GLN HB3 H 1.739 3.292 -16.127 1.00 . A A . 81 GLN HB3 1 1
15 15399 1 1 89 GLN HE21 H -0.706 4.188 -18.940 1.00 . A A . 81 GLN HE21 1 1
15 15400 1 1 89 GLN HE22 H 0.503 4.556 -20.111 1.00 . A A . 81 GLN HE22 1 1
15 15401 1 1 89 GLN HG2 H 0.919 1.489 -17.514 1.00 . A A . 81 GLN HG2 1 1
15 15402 1 1 89 GLN HG3 H -0.627 2.314 -17.706 1.00 . A A . 81 GLN HG3 1 1
15 15403 1 1 89 GLN N N 0.122 3.433 -13.912 1.00 . A A . 81 GLN N 1 1
15 15404 1 1 89 GLN NE2 N 0.189 4.063 -19.323 1.00 . A A . 81 GLN NE2 1 1
15 15405 1 1 89 GLN O O 1.062 0.366 -15.492 1.00 . A A . 81 GLN O 1 1
15 15406 1 1 89 GLN OE1 O 2.128 3.009 -19.151 1.00 . A A . 81 GLN OE1 1 1
15 15407 1 1 90 GLU C C 0.580 -1.191 -12.711 1.00 . A A . 82 GLU C 1 1
15 15408 1 1 90 GLU CA C 1.641 -0.112 -12.839 1.00 . A A . 82 GLU CA 1 1
15 15409 1 1 90 GLU CB C 2.224 0.192 -11.456 1.00 . A A . 82 GLU CB 1 1
15 15410 1 1 90 GLU CD C 4.397 1.083 -12.357 1.00 . A A . 82 GLU CD 1 1
15 15411 1 1 90 GLU CG C 3.229 1.330 -11.440 1.00 . A A . 82 GLU CG 1 1
15 15412 1 1 90 GLU H H 0.773 1.830 -12.811 1.00 . A A . 82 GLU H 1 1
15 15413 1 1 90 GLU HA H 2.431 -0.441 -13.499 1.00 . A A . 82 GLU HA 1 1
15 15414 1 1 90 GLU HB2 H 1.415 0.447 -10.789 1.00 . A A . 82 GLU HB2 1 1
15 15415 1 1 90 GLU HB3 H 2.714 -0.698 -11.088 1.00 . A A . 82 GLU HB3 1 1
15 15416 1 1 90 GLU HG2 H 2.728 2.234 -11.750 1.00 . A A . 82 GLU HG2 1 1
15 15417 1 1 90 GLU HG3 H 3.595 1.453 -10.431 1.00 . A A . 82 GLU HG3 1 1
15 15418 1 1 90 GLU N N 1.026 1.080 -13.388 1.00 . A A . 82 GLU N 1 1
15 15419 1 1 90 GLU O O 0.875 -2.381 -12.639 1.00 . A A . 82 GLU O 1 1
15 15420 1 1 90 GLU OE1 O 5.372 0.440 -11.928 1.00 . A A . 82 GLU OE1 1 1
15 15421 1 1 90 GLU OE2 O 4.358 1.535 -13.525 1.00 . A A . 82 GLU OE2 1 1
15 15422 1 1 91 GLU C C -2.701 -1.423 -13.807 1.00 . A A . 83 GLU C 1 1
15 15423 1 1 91 GLU CA C -1.808 -1.601 -12.553 1.00 . A A . 83 GLU CA 1 1
15 15424 1 1 91 GLU CB C -2.524 -1.200 -11.238 1.00 . A A . 83 GLU CB 1 1
15 15425 1 1 91 GLU CD C -4.215 -1.708 -9.442 1.00 . A A . 83 GLU CD 1 1
15 15426 1 1 91 GLU CG C -3.691 -2.079 -10.813 1.00 . A A . 83 GLU CG 1 1
15 15427 1 1 91 GLU H H -0.808 0.218 -12.789 1.00 . A A . 83 GLU H 1 1
15 15428 1 1 91 GLU HA H -1.469 -2.625 -12.488 1.00 . A A . 83 GLU HA 1 1
15 15429 1 1 91 GLU HB2 H -1.801 -1.215 -10.437 1.00 . A A . 83 GLU HB2 1 1
15 15430 1 1 91 GLU HB3 H -2.884 -0.186 -11.348 1.00 . A A . 83 GLU HB3 1 1
15 15431 1 1 91 GLU HG2 H -4.489 -1.965 -11.531 1.00 . A A . 83 GLU HG2 1 1
15 15432 1 1 91 GLU HG3 H -3.368 -3.109 -10.795 1.00 . A A . 83 GLU HG3 1 1
15 15433 1 1 91 GLU N N -0.659 -0.746 -12.698 1.00 . A A . 83 GLU N 1 1
15 15434 1 1 91 GLU O O -3.912 -1.675 -13.799 1.00 . A A . 83 GLU O 1 1
15 15435 1 1 91 GLU OE1 O -4.946 -0.708 -9.313 1.00 . A A . 83 GLU OE1 1 1
15 15436 1 1 91 GLU OE2 O -3.884 -2.409 -8.453 1.00 . A A . 83 GLU OE2 1 1
15 15437 1 1 92 ALA C C -1.765 -1.034 -17.311 1.00 . A A . 84 ALA C 1 1
15 15438 1 1 92 ALA CA C -2.740 -0.802 -16.169 1.00 . A A . 84 ALA CA 1 1
15 15439 1 1 92 ALA CB C -3.305 0.604 -16.237 1.00 . A A . 84 ALA CB 1 1
15 15440 1 1 92 ALA H H -1.095 -0.892 -14.889 1.00 . A A . 84 ALA H 1 1
15 15441 1 1 92 ALA HA H -3.551 -1.511 -16.244 1.00 . A A . 84 ALA HA 1 1
15 15442 1 1 92 ALA HB1 H -4.003 0.727 -15.423 1.00 . A A . 84 ALA HB1 1 1
15 15443 1 1 92 ALA HB2 H -3.818 0.750 -17.176 1.00 . A A . 84 ALA HB2 1 1
15 15444 1 1 92 ALA HB3 H -2.506 1.322 -16.145 1.00 . A A . 84 ALA HB3 1 1
15 15445 1 1 92 ALA N N -2.066 -1.021 -14.900 1.00 . A A . 84 ALA N 1 1
15 15446 1 1 92 ALA O O -0.595 -1.359 -17.074 1.00 . A A . 84 ALA O 1 1
15 15447 1 1 93 GLU C C -1.570 0.059 -20.703 1.00 . A A . 85 GLU C 1 1
15 15448 1 1 93 GLU CA C -1.415 -1.080 -19.709 1.00 . A A . 85 GLU CA 1 1
15 15449 1 1 93 GLU CB C -1.813 -2.370 -20.430 1.00 . A A . 85 GLU CB 1 1
15 15450 1 1 93 GLU CD C -2.073 -4.843 -20.456 1.00 . A A . 85 GLU CD 1 1
15 15451 1 1 93 GLU CG C -1.665 -3.647 -19.638 1.00 . A A . 85 GLU CG 1 1
15 15452 1 1 93 GLU H H -3.170 -0.608 -18.656 1.00 . A A . 85 GLU H 1 1
15 15453 1 1 93 GLU HA H -0.394 -1.174 -19.386 1.00 . A A . 85 GLU HA 1 1
15 15454 1 1 93 GLU HB2 H -2.849 -2.292 -20.726 1.00 . A A . 85 GLU HB2 1 1
15 15455 1 1 93 GLU HB3 H -1.216 -2.456 -21.326 1.00 . A A . 85 GLU HB3 1 1
15 15456 1 1 93 GLU HG2 H -0.633 -3.762 -19.338 1.00 . A A . 85 GLU HG2 1 1
15 15457 1 1 93 GLU HG3 H -2.294 -3.592 -18.763 1.00 . A A . 85 GLU HG3 1 1
15 15458 1 1 93 GLU N N -2.235 -0.872 -18.533 1.00 . A A . 85 GLU N 1 1
15 15459 1 1 93 GLU O O -0.585 0.664 -21.133 1.00 . A A . 85 GLU O 1 1
15 15460 1 1 93 GLU OE1 O -1.286 -5.278 -21.319 1.00 . A A . 85 GLU OE1 1 1
15 15461 1 1 93 GLU OE2 O -3.195 -5.355 -20.268 1.00 . A A . 85 GLU OE2 1 1
15 15462 1 1 94 ARG C C -2.689 0.726 -23.438 1.00 . A A . 86 ARG C 1 1
15 15463 1 1 94 ARG CA C -3.195 1.253 -22.113 1.00 . A A . 86 ARG CA 1 1
15 15464 1 1 94 ARG CB C -2.806 2.724 -21.877 1.00 . A A . 86 ARG CB 1 1
15 15465 1 1 94 ARG CD C -3.131 4.820 -20.529 1.00 . A A . 86 ARG CD 1 1
15 15466 1 1 94 ARG CG C -3.483 3.349 -20.672 1.00 . A A . 86 ARG CG 1 1
15 15467 1 1 94 ARG CZ C -3.733 6.961 -21.651 1.00 . A A . 86 ARG CZ 1 1
15 15468 1 1 94 ARG H H -3.549 -0.081 -20.533 1.00 . A A . 86 ARG H 1 1
15 15469 1 1 94 ARG HA H -4.272 1.172 -22.169 1.00 . A A . 86 ARG HA 1 1
15 15470 1 1 94 ARG HB2 H -1.737 2.775 -21.731 1.00 . A A . 86 ARG HB2 1 1
15 15471 1 1 94 ARG HB3 H -3.069 3.296 -22.754 1.00 . A A . 86 ARG HB3 1 1
15 15472 1 1 94 ARG HD2 H -3.593 5.200 -19.630 1.00 . A A . 86 ARG HD2 1 1
15 15473 1 1 94 ARG HD3 H -2.058 4.912 -20.447 1.00 . A A . 86 ARG HD3 1 1
15 15474 1 1 94 ARG HE H -3.793 5.133 -22.496 1.00 . A A . 86 ARG HE 1 1
15 15475 1 1 94 ARG HG2 H -4.553 3.261 -20.788 1.00 . A A . 86 ARG HG2 1 1
15 15476 1 1 94 ARG HG3 H -3.173 2.823 -19.781 1.00 . A A . 86 ARG HG3 1 1
15 15477 1 1 94 ARG HH11 H -3.167 7.201 -19.696 1.00 . A A . 86 ARG HH11 1 1
15 15478 1 1 94 ARG HH12 H -3.563 8.646 -20.496 1.00 . A A . 86 ARG HH12 1 1
15 15479 1 1 94 ARG HH21 H -4.354 7.135 -23.604 1.00 . A A . 86 ARG HH21 1 1
15 15480 1 1 94 ARG HH22 H -4.269 8.600 -22.749 1.00 . A A . 86 ARG HH22 1 1
15 15481 1 1 94 ARG N N -2.825 0.343 -21.039 1.00 . A A . 86 ARG N 1 1
15 15482 1 1 94 ARG NE N -3.592 5.628 -21.669 1.00 . A A . 86 ARG NE 1 1
15 15483 1 1 94 ARG NH1 N -3.472 7.648 -20.539 1.00 . A A . 86 ARG NH1 1 1
15 15484 1 1 94 ARG NH2 N -4.145 7.605 -22.741 1.00 . A A . 86 ARG NH2 1 1
15 15485 1 1 94 ARG O O -1.694 1.198 -23.988 1.00 . A A . 86 ARG O 1 1
15 15486 1 1 95 ALA C C -4.112 -2.082 -25.312 1.00 . A A . 87 ALA C 1 1
15 15487 1 1 95 ALA CA C -3.050 -1.031 -25.120 1.00 . A A . 87 ALA CA 1 1
15 15488 1 1 95 ALA CB C -1.672 -1.697 -25.042 1.00 . A A . 87 ALA CB 1 1
15 15489 1 1 95 ALA H H -4.138 -0.629 -23.387 1.00 . A A . 87 ALA H 1 1
15 15490 1 1 95 ALA HA H -3.069 -0.330 -25.943 1.00 . A A . 87 ALA HA 1 1
15 15491 1 1 95 ALA HB1 H -1.654 -2.389 -24.211 1.00 . A A . 87 ALA HB1 1 1
15 15492 1 1 95 ALA HB2 H -0.914 -0.941 -24.899 1.00 . A A . 87 ALA HB2 1 1
15 15493 1 1 95 ALA HB3 H -1.479 -2.235 -25.959 1.00 . A A . 87 ALA HB3 1 1
15 15494 1 1 95 ALA N N -3.360 -0.317 -23.894 1.00 . A A . 87 ALA N 1 1
15 15495 1 1 95 ALA O O -4.800 -2.108 -26.322 1.00 . A A . 87 ALA O 1 1
15 15496 1 1 96 ALA C C -5.148 -4.971 -25.389 1.00 . A A . 88 ALA C 1 1
15 15497 1 1 96 ALA CA C -5.222 -3.999 -24.221 1.00 . A A . 88 ALA CA 1 1
15 15498 1 1 96 ALA CB C -6.635 -3.455 -24.021 1.00 . A A . 88 ALA CB 1 1
15 15499 1 1 96 ALA H H -3.596 -2.868 -23.552 1.00 . A A . 88 ALA H 1 1
15 15500 1 1 96 ALA HA H -4.964 -4.567 -23.340 1.00 . A A . 88 ALA HA 1 1
15 15501 1 1 96 ALA HB1 H -6.642 -2.769 -23.188 1.00 . A A . 88 ALA HB1 1 1
15 15502 1 1 96 ALA HB2 H -7.312 -4.273 -23.822 1.00 . A A . 88 ALA HB2 1 1
15 15503 1 1 96 ALA HB3 H -6.949 -2.938 -24.916 1.00 . A A . 88 ALA HB3 1 1
15 15504 1 1 96 ALA N N -4.230 -2.935 -24.295 1.00 . A A . 88 ALA N 1 1
15 15505 1 1 96 ALA O O -5.864 -4.828 -26.392 1.00 . A A . 88 ALA O 1 1
15 15506 1 1 97 GLY C C -3.384 -6.499 -27.523 1.00 . A A . 89 GLY C 1 1
15 15507 1 1 97 GLY CA C -4.114 -6.948 -26.279 1.00 . A A . 89 GLY CA 1 1
15 15508 1 1 97 GLY H H -3.647 -5.913 -24.500 1.00 . A A . 89 GLY H 1 1
15 15509 1 1 97 GLY HA2 H -3.580 -7.782 -25.847 1.00 . A A . 89 GLY HA2 1 1
15 15510 1 1 97 GLY HA3 H -5.104 -7.277 -26.557 1.00 . A A . 89 GLY HA3 1 1
15 15511 1 1 97 GLY N N -4.245 -5.915 -25.280 1.00 . A A . 89 GLY N 1 1
15 15512 1 1 97 GLY O O -2.201 -6.809 -27.691 1.00 . A A . 89 GLY O 1 1
15 15513 1 1 98 MET C C -3.443 -6.443 -30.685 1.00 . A A . 90 MET C 1 1
15 15514 1 1 98 MET CA C -3.586 -5.287 -29.695 1.00 . A A . 90 MET CA 1 1
15 15515 1 1 98 MET CB C -2.269 -4.489 -29.592 1.00 . A A . 90 MET CB 1 1
15 15516 1 1 98 MET CE C -3.322 -0.512 -28.867 1.00 . A A . 90 MET CE 1 1
15 15517 1 1 98 MET CG C -2.394 -3.129 -28.923 1.00 . A A . 90 MET CG 1 1
15 15518 1 1 98 MET H H -4.995 -5.482 -28.102 1.00 . A A . 90 MET H 1 1
15 15519 1 1 98 MET HA H -4.355 -4.638 -30.090 1.00 . A A . 90 MET HA 1 1
15 15520 1 1 98 MET HB2 H -1.569 -5.072 -29.013 1.00 . A A . 90 MET HB2 1 1
15 15521 1 1 98 MET HB3 H -1.869 -4.351 -30.585 1.00 . A A . 90 MET HB3 1 1
15 15522 1 1 98 MET HE1 H -3.704 -0.708 -27.876 1.00 . A A . 90 MET HE1 1 1
15 15523 1 1 98 MET HE2 H -3.905 0.272 -29.326 1.00 . A A . 90 MET HE2 1 1
15 15524 1 1 98 MET HE3 H -2.287 -0.215 -28.809 1.00 . A A . 90 MET HE3 1 1
15 15525 1 1 98 MET HG2 H -2.808 -3.269 -27.935 1.00 . A A . 90 MET HG2 1 1
15 15526 1 1 98 MET HG3 H -1.412 -2.686 -28.841 1.00 . A A . 90 MET HG3 1 1
15 15527 1 1 98 MET N N -4.089 -5.746 -28.381 1.00 . A A . 90 MET N 1 1
15 15528 1 1 98 MET O O -3.298 -7.610 -30.296 1.00 . A A . 90 MET O 1 1
15 15529 1 1 98 MET SD S -3.466 -2.006 -29.845 1.00 . A A . 90 MET SD 1 1
15 15530 1 1 99 GLY C C -2.036 -7.085 -33.637 1.00 . A A . 91 GLY C 1 1
15 15531 1 1 99 GLY CA C -3.385 -7.129 -32.973 1.00 . A A . 91 GLY CA 1 1
15 15532 1 1 99 GLY H H -3.635 -5.187 -32.206 1.00 . A A . 91 GLY H 1 1
15 15533 1 1 99 GLY HA2 H -3.534 -8.103 -32.530 1.00 . A A . 91 GLY HA2 1 1
15 15534 1 1 99 GLY HA3 H -4.150 -6.961 -33.717 1.00 . A A . 91 GLY HA3 1 1
15 15535 1 1 99 GLY N N -3.504 -6.125 -31.947 1.00 . A A . 91 GLY N 1 1
15 15536 1 1 99 GLY O O -1.935 -6.979 -34.860 1.00 . A A . 91 GLY O 1 1
15 15537 1 1 100 SER C C 0.761 -8.491 -33.828 1.00 . A A . 92 SER C 1 1
15 15538 1 1 100 SER CA C 0.335 -7.108 -33.346 1.00 . A A . 92 SER CA 1 1
15 15539 1 1 100 SER CB C 1.274 -6.600 -32.265 1.00 . A A . 92 SER CB 1 1
15 15540 1 1 100 SER H H -1.151 -7.247 -31.879 1.00 . A A . 92 SER H 1 1
15 15541 1 1 100 SER HA H 0.360 -6.423 -34.180 1.00 . A A . 92 SER HA 1 1
15 15542 1 1 100 SER HB2 H 1.285 -7.303 -31.446 1.00 . A A . 92 SER HB2 1 1
15 15543 1 1 100 SER HB3 H 2.270 -6.505 -32.671 1.00 . A A . 92 SER HB3 1 1
15 15544 1 1 100 SER HG H 0.753 -5.412 -30.828 1.00 . A A . 92 SER HG 1 1
15 15545 1 1 100 SER N N -1.007 -7.151 -32.842 1.00 . A A . 92 SER N 1 1
15 15546 1 1 100 SER O O 1.056 -9.375 -33.011 1.00 . A A . 92 SER O 1 1
15 15547 1 1 100 SER OG O 0.847 -5.326 -31.786 1.00 . A A . 92 SER OG 1 1
15 15548 1 1 101 TYR C C 0.047 -11.005 -35.644 1.00 . A A . 93 TYR C 1 1
15 15549 1 1 101 TYR CA C 1.121 -9.895 -35.829 1.00 . A A . 93 TYR CA 1 1
15 15550 1 1 101 TYR CB C 2.528 -10.336 -35.412 1.00 . A A . 93 TYR CB 1 1
15 15551 1 1 101 TYR CD1 C 3.587 -11.609 -37.309 1.00 . A A . 93 TYR CD1 1 1
15 15552 1 1 101 TYR CD2 C 2.956 -12.828 -35.362 1.00 . A A . 93 TYR CD2 1 1
15 15553 1 1 101 TYR CE1 C 4.049 -12.768 -37.891 1.00 . A A . 93 TYR CE1 1 1
15 15554 1 1 101 TYR CE2 C 3.420 -13.994 -35.940 1.00 . A A . 93 TYR CE2 1 1
15 15555 1 1 101 TYR CG C 3.031 -11.616 -36.038 1.00 . A A . 93 TYR CG 1 1
15 15556 1 1 101 TYR CZ C 3.966 -13.955 -37.205 1.00 . A A . 93 TYR CZ 1 1
15 15557 1 1 101 TYR H H 0.538 -7.901 -35.715 1.00 . A A . 93 TYR H 1 1
15 15558 1 1 101 TYR HA H 1.137 -9.658 -36.882 1.00 . A A . 93 TYR HA 1 1
15 15559 1 1 101 TYR HB2 H 3.216 -9.541 -35.673 1.00 . A A . 93 TYR HB2 1 1
15 15560 1 1 101 TYR HB3 H 2.473 -10.425 -34.344 1.00 . A A . 93 TYR HB3 1 1
15 15561 1 1 101 TYR HD1 H 3.652 -10.674 -37.846 1.00 . A A . 93 TYR HD1 1 1
15 15562 1 1 101 TYR HD2 H 2.528 -12.853 -34.370 1.00 . A A . 93 TYR HD2 1 1
15 15563 1 1 101 TYR HE1 H 4.478 -12.738 -38.883 1.00 . A A . 93 TYR HE1 1 1
15 15564 1 1 101 TYR HE2 H 3.352 -14.926 -35.399 1.00 . A A . 93 TYR HE2 1 1
15 15565 1 1 101 TYR HH H 3.699 -15.756 -37.727 1.00 . A A . 93 TYR HH 1 1
15 15566 1 1 101 TYR N N 0.768 -8.661 -35.151 1.00 . A A . 93 TYR N 1 1
15 15567 1 1 101 TYR O O -0.588 -11.103 -34.595 1.00 . A A . 93 TYR O 1 1
15 15568 1 1 101 TYR OH O 4.426 -15.122 -37.792 1.00 . A A . 93 TYR OH 1 1
15 15569 1 1 102 VAL C C -2.541 -12.575 -36.402 1.00 . A A . 94 VAL C 1 1
15 15570 1 1 102 VAL CA C -1.095 -12.931 -36.803 1.00 . A A . 94 VAL CA 1 1
15 15571 1 1 102 VAL CB C -0.587 -14.296 -36.171 1.00 . A A . 94 VAL CB 1 1
15 15572 1 1 102 VAL CG1 C -0.327 -14.221 -34.672 1.00 . A A . 94 VAL CG1 1 1
15 15573 1 1 102 VAL CG2 C -1.534 -15.445 -36.512 1.00 . A A . 94 VAL CG2 1 1
15 15574 1 1 102 VAL H H 0.398 -11.623 -37.512 1.00 . A A . 94 VAL H 1 1
15 15575 1 1 102 VAL HA H -1.172 -13.074 -37.873 1.00 . A A . 94 VAL HA 1 1
15 15576 1 1 102 VAL HB H 0.366 -14.512 -36.630 1.00 . A A . 94 VAL HB 1 1
15 15577 1 1 102 VAL HG11 H 0.416 -13.465 -34.472 1.00 . A A . 94 VAL HG11 1 1
15 15578 1 1 102 VAL HG12 H 0.030 -15.177 -34.315 1.00 . A A . 94 VAL HG12 1 1
15 15579 1 1 102 VAL HG13 H -1.245 -13.966 -34.163 1.00 . A A . 94 VAL HG13 1 1
15 15580 1 1 102 VAL HG21 H -1.589 -15.559 -37.583 1.00 . A A . 94 VAL HG21 1 1
15 15581 1 1 102 VAL HG22 H -2.515 -15.222 -36.124 1.00 . A A . 94 VAL HG22 1 1
15 15582 1 1 102 VAL HG23 H -1.169 -16.359 -36.067 1.00 . A A . 94 VAL HG23 1 1
15 15583 1 1 102 VAL N N -0.137 -11.803 -36.712 1.00 . A A . 94 VAL N 1 1
15 15584 1 1 102 VAL O O -3.311 -12.161 -37.302 1.00 . A A . 94 VAL O 1 1
15 15585 2 2 1 ZN ZN ZN 3.031 1.888 2.881 1.00 . B A . 117 ZN ZN 1 1
16 15586 1 1 36 ASP C C 21.520 -14.605 1.318 1.00 . A A . 28 ASP C 1 1
16 15587 1 1 36 ASP CA C 21.289 -14.585 2.818 1.00 . A A . 28 ASP CA 1 1
16 15588 1 1 36 ASP CB C 20.635 -13.269 3.254 1.00 . A A . 28 ASP CB 1 1
16 15589 1 1 36 ASP CG C 19.198 -13.143 2.810 1.00 . A A . 28 ASP CG 1 1
16 15590 1 1 36 ASP H H 22.530 -14.682 4.486 1.00 . A A . 28 ASP H 1 1
16 15591 1 1 36 ASP HA H 20.676 -15.425 3.102 1.00 . A A . 28 ASP HA 1 1
16 15592 1 1 36 ASP HB2 H 20.660 -13.204 4.331 1.00 . A A . 28 ASP HB2 1 1
16 15593 1 1 36 ASP HB3 H 21.198 -12.446 2.838 1.00 . A A . 28 ASP HB3 1 1
16 15594 1 1 36 ASP N N 22.592 -14.719 3.451 1.00 . A A . 28 ASP N 1 1
16 15595 1 1 36 ASP O O 22.449 -13.944 0.842 1.00 . A A . 28 ASP O 1 1
16 15596 1 1 36 ASP OD1 O 18.941 -12.643 1.707 1.00 . A A . 28 ASP OD1 1 1
16 15597 1 1 36 ASP OD2 O 18.300 -13.537 3.580 1.00 . A A . 28 ASP OD2 1 1
16 15598 1 1 37 PRO C C 20.793 -14.218 -1.647 1.00 . A A . 29 PRO C 1 1
16 15599 1 1 37 PRO CA C 20.946 -15.527 -0.895 1.00 . A A . 29 PRO CA 1 1
16 15600 1 1 37 PRO CB C 19.885 -16.508 -1.363 1.00 . A A . 29 PRO CB 1 1
16 15601 1 1 37 PRO CD C 19.563 -16.148 1.004 1.00 . A A . 29 PRO CD 1 1
16 15602 1 1 37 PRO CG C 19.276 -17.091 -0.128 1.00 . A A . 29 PRO CG 1 1
16 15603 1 1 37 PRO HA H 21.927 -15.929 -1.091 1.00 . A A . 29 PRO HA 1 1
16 15604 1 1 37 PRO HB2 H 19.194 -15.932 -1.956 1.00 . A A . 29 PRO HB2 1 1
16 15605 1 1 37 PRO HB3 H 20.343 -17.258 -1.992 1.00 . A A . 29 PRO HB3 1 1
16 15606 1 1 37 PRO HD2 H 18.717 -15.499 1.181 1.00 . A A . 29 PRO HD2 1 1
16 15607 1 1 37 PRO HD3 H 19.801 -16.716 1.891 1.00 . A A . 29 PRO HD3 1 1
16 15608 1 1 37 PRO HG2 H 18.208 -17.194 -0.259 1.00 . A A . 29 PRO HG2 1 1
16 15609 1 1 37 PRO HG3 H 19.717 -18.055 0.071 1.00 . A A . 29 PRO HG3 1 1
16 15610 1 1 37 PRO N N 20.726 -15.380 0.544 1.00 . A A . 29 PRO N 1 1
16 15611 1 1 37 PRO O O 19.737 -13.569 -1.582 1.00 . A A . 29 PRO O 1 1
16 15612 1 1 38 ASN C C 21.976 -11.325 -2.341 1.00 . A A . 30 ASN C 1 1
16 15613 1 1 38 ASN CA C 21.991 -12.626 -3.167 1.00 . A A . 30 ASN CA 1 1
16 15614 1 1 38 ASN CB C 20.895 -12.614 -4.218 1.00 . A A . 30 ASN CB 1 1
16 15615 1 1 38 ASN CG C 20.817 -11.337 -5.060 1.00 . A A . 30 ASN CG 1 1
16 15616 1 1 38 ASN H H 22.610 -14.459 -2.328 1.00 . A A . 30 ASN H 1 1
16 15617 1 1 38 ASN HA H 22.940 -12.683 -3.677 1.00 . A A . 30 ASN HA 1 1
16 15618 1 1 38 ASN HB2 H 21.064 -13.459 -4.871 1.00 . A A . 30 ASN HB2 1 1
16 15619 1 1 38 ASN HB3 H 20.001 -12.775 -3.643 1.00 . A A . 30 ASN HB3 1 1
16 15620 1 1 38 ASN HD21 H 18.864 -11.510 -5.123 1.00 . A A . 30 ASN HD21 1 1
16 15621 1 1 38 ASN HD22 H 19.504 -10.138 -5.955 1.00 . A A . 30 ASN HD22 1 1
16 15622 1 1 38 ASN N N 21.865 -13.844 -2.347 1.00 . A A . 30 ASN N 1 1
16 15623 1 1 38 ASN ND2 N 19.616 -10.951 -5.420 1.00 . A A . 30 ASN ND2 1 1
16 15624 1 1 38 ASN O O 22.796 -10.423 -2.558 1.00 . A A . 30 ASN O 1 1
16 15625 1 1 38 ASN OD1 O 21.831 -10.691 -5.364 1.00 . A A . 30 ASN OD1 1 1
16 15626 1 1 39 ALA C C 21.700 -9.983 0.593 1.00 . A A . 31 ALA C 1 1
16 15627 1 1 39 ALA CA C 20.860 -10.072 -0.651 1.00 . A A . 31 ALA CA 1 1
16 15628 1 1 39 ALA CB C 19.393 -9.929 -0.332 1.00 . A A . 31 ALA CB 1 1
16 15629 1 1 39 ALA H H 20.639 -12.085 -1.159 1.00 . A A . 31 ALA H 1 1
16 15630 1 1 39 ALA HA H 21.127 -9.244 -1.293 1.00 . A A . 31 ALA HA 1 1
16 15631 1 1 39 ALA HB1 H 18.826 -9.971 -1.250 1.00 . A A . 31 ALA HB1 1 1
16 15632 1 1 39 ALA HB2 H 19.217 -8.983 0.158 1.00 . A A . 31 ALA HB2 1 1
16 15633 1 1 39 ALA HB3 H 19.094 -10.735 0.321 1.00 . A A . 31 ALA HB3 1 1
16 15634 1 1 39 ALA N N 21.108 -11.259 -1.390 1.00 . A A . 31 ALA N 1 1
16 15635 1 1 39 ALA O O 21.261 -10.316 1.698 1.00 . A A . 31 ALA O 1 1
16 15636 1 1 40 GLU C C 23.473 -7.947 2.002 1.00 . A A . 32 GLU C 1 1
16 15637 1 1 40 GLU CA C 23.811 -9.344 1.463 1.00 . A A . 32 GLU CA 1 1
16 15638 1 1 40 GLU CB C 25.277 -9.417 0.988 1.00 . A A . 32 GLU CB 1 1
16 15639 1 1 40 GLU CD C 26.281 -10.298 3.136 1.00 . A A . 32 GLU CD 1 1
16 15640 1 1 40 GLU CG C 26.321 -9.213 2.091 1.00 . A A . 32 GLU CG 1 1
16 15641 1 1 40 GLU H H 23.200 -9.583 -0.544 1.00 . A A . 32 GLU H 1 1
16 15642 1 1 40 GLU HA H 23.624 -10.104 2.199 1.00 . A A . 32 GLU HA 1 1
16 15643 1 1 40 GLU HB2 H 25.450 -10.390 0.550 1.00 . A A . 32 GLU HB2 1 1
16 15644 1 1 40 GLU HB3 H 25.433 -8.662 0.232 1.00 . A A . 32 GLU HB3 1 1
16 15645 1 1 40 GLU HG2 H 27.305 -9.207 1.644 1.00 . A A . 32 GLU HG2 1 1
16 15646 1 1 40 GLU HG3 H 26.139 -8.262 2.569 1.00 . A A . 32 GLU HG3 1 1
16 15647 1 1 40 GLU N N 22.917 -9.621 0.388 1.00 . A A . 32 GLU N 1 1
16 15648 1 1 40 GLU O O 22.833 -7.816 3.053 1.00 . A A . 32 GLU O 1 1
16 15649 1 1 40 GLU OE1 O 26.988 -11.314 2.974 1.00 . A A . 32 GLU OE1 1 1
16 15650 1 1 40 GLU OE2 O 25.544 -10.162 4.133 1.00 . A A . 32 GLU OE2 1 1
16 15651 1 1 41 PHE C C 24.046 -5.095 2.941 1.00 . A A . 33 PHE C 1 1
16 15652 1 1 41 PHE CA C 23.601 -5.496 1.526 1.00 . A A . 33 PHE CA 1 1
16 15653 1 1 41 PHE CB C 22.113 -5.164 1.331 1.00 . A A . 33 PHE CB 1 1
16 15654 1 1 41 PHE CD1 C 22.024 -4.744 -1.132 1.00 . A A . 33 PHE CD1 1 1
16 15655 1 1 41 PHE CD2 C 20.681 -6.478 -0.231 1.00 . A A . 33 PHE CD2 1 1
16 15656 1 1 41 PHE CE1 C 21.550 -5.025 -2.394 1.00 . A A . 33 PHE CE1 1 1
16 15657 1 1 41 PHE CE2 C 20.201 -6.764 -1.490 1.00 . A A . 33 PHE CE2 1 1
16 15658 1 1 41 PHE CG C 21.597 -5.468 -0.040 1.00 . A A . 33 PHE CG 1 1
16 15659 1 1 41 PHE CZ C 20.635 -6.042 -2.568 1.00 . A A . 33 PHE CZ 1 1
16 15660 1 1 41 PHE H H 24.334 -7.140 0.398 1.00 . A A . 33 PHE H 1 1
16 15661 1 1 41 PHE HA H 24.172 -4.919 0.814 1.00 . A A . 33 PHE HA 1 1
16 15662 1 1 41 PHE HB2 H 21.531 -5.734 2.039 1.00 . A A . 33 PHE HB2 1 1
16 15663 1 1 41 PHE HB3 H 21.960 -4.111 1.519 1.00 . A A . 33 PHE HB3 1 1
16 15664 1 1 41 PHE HD1 H 22.742 -3.951 -0.988 1.00 . A A . 33 PHE HD1 1 1
16 15665 1 1 41 PHE HD2 H 20.337 -7.049 0.617 1.00 . A A . 33 PHE HD2 1 1
16 15666 1 1 41 PHE HE1 H 21.891 -4.451 -3.243 1.00 . A A . 33 PHE HE1 1 1
16 15667 1 1 41 PHE HE2 H 19.484 -7.559 -1.625 1.00 . A A . 33 PHE HE2 1 1
16 15668 1 1 41 PHE HZ H 20.251 -6.280 -3.549 1.00 . A A . 33 PHE HZ 1 1
16 15669 1 1 41 PHE N N 23.857 -6.922 1.226 1.00 . A A . 33 PHE N 1 1
16 15670 1 1 41 PHE O O 24.811 -5.820 3.610 1.00 . A A . 33 PHE O 1 1
16 15671 1 1 42 ASP C C 23.133 -4.316 5.713 1.00 . A A . 34 ASP C 1 1
16 15672 1 1 42 ASP CA C 23.883 -3.442 4.714 1.00 . A A . 34 ASP CA 1 1
16 15673 1 1 42 ASP CB C 23.429 -1.995 4.861 1.00 . A A . 34 ASP CB 1 1
16 15674 1 1 42 ASP CG C 23.794 -1.404 6.200 1.00 . A A . 34 ASP CG 1 1
16 15675 1 1 42 ASP H H 23.091 -3.350 2.768 1.00 . A A . 34 ASP H 1 1
16 15676 1 1 42 ASP HA H 24.945 -3.509 4.895 1.00 . A A . 34 ASP HA 1 1
16 15677 1 1 42 ASP HB2 H 23.899 -1.400 4.092 1.00 . A A . 34 ASP HB2 1 1
16 15678 1 1 42 ASP HB3 H 22.357 -1.947 4.742 1.00 . A A . 34 ASP HB3 1 1
16 15679 1 1 42 ASP N N 23.610 -3.922 3.371 1.00 . A A . 34 ASP N 1 1
16 15680 1 1 42 ASP O O 21.923 -4.529 5.568 1.00 . A A . 34 ASP O 1 1
16 15681 1 1 42 ASP OD1 O 23.069 -1.623 7.197 1.00 . A A . 34 ASP OD1 1 1
16 15682 1 1 42 ASP OD2 O 24.810 -0.693 6.274 1.00 . A A . 34 ASP OD2 1 1
16 15683 1 1 43 PRO C C 22.252 -5.125 8.672 1.00 . A A . 35 PRO C 1 1
16 15684 1 1 43 PRO CA C 23.238 -5.761 7.696 1.00 . A A . 35 PRO CA 1 1
16 15685 1 1 43 PRO CB C 24.441 -6.336 8.434 1.00 . A A . 35 PRO CB 1 1
16 15686 1 1 43 PRO CD C 25.258 -4.592 7.018 1.00 . A A . 35 PRO CD 1 1
16 15687 1 1 43 PRO CG C 25.472 -5.267 8.347 1.00 . A A . 35 PRO CG 1 1
16 15688 1 1 43 PRO HA H 22.717 -6.555 7.190 1.00 . A A . 35 PRO HA 1 1
16 15689 1 1 43 PRO HB2 H 24.168 -6.544 9.459 1.00 . A A . 35 PRO HB2 1 1
16 15690 1 1 43 PRO HB3 H 24.772 -7.243 7.953 1.00 . A A . 35 PRO HB3 1 1
16 15691 1 1 43 PRO HD2 H 25.453 -3.533 7.088 1.00 . A A . 35 PRO HD2 1 1
16 15692 1 1 43 PRO HD3 H 25.880 -5.046 6.263 1.00 . A A . 35 PRO HD3 1 1
16 15693 1 1 43 PRO HG2 H 25.335 -4.563 9.154 1.00 . A A . 35 PRO HG2 1 1
16 15694 1 1 43 PRO HG3 H 26.461 -5.701 8.392 1.00 . A A . 35 PRO HG3 1 1
16 15695 1 1 43 PRO N N 23.827 -4.837 6.732 1.00 . A A . 35 PRO N 1 1
16 15696 1 1 43 PRO O O 21.563 -5.837 9.406 1.00 . A A . 35 PRO O 1 1
16 15697 1 1 44 ASP C C 20.030 -2.694 8.847 1.00 . A A . 36 ASP C 1 1
16 15698 1 1 44 ASP CA C 21.226 -3.193 9.604 1.00 . A A . 36 ASP CA 1 1
16 15699 1 1 44 ASP CB C 21.871 -2.067 10.387 1.00 . A A . 36 ASP CB 1 1
16 15700 1 1 44 ASP CG C 20.924 -1.462 11.408 1.00 . A A . 36 ASP CG 1 1
16 15701 1 1 44 ASP H H 22.728 -3.270 8.109 1.00 . A A . 36 ASP H 1 1
16 15702 1 1 44 ASP HA H 20.892 -3.955 10.292 1.00 . A A . 36 ASP HA 1 1
16 15703 1 1 44 ASP HB2 H 22.749 -2.461 10.870 1.00 . A A . 36 ASP HB2 1 1
16 15704 1 1 44 ASP HB3 H 22.176 -1.296 9.696 1.00 . A A . 36 ASP HB3 1 1
16 15705 1 1 44 ASP N N 22.166 -3.824 8.699 1.00 . A A . 36 ASP N 1 1
16 15706 1 1 44 ASP O O 18.934 -2.542 9.399 1.00 . A A . 36 ASP O 1 1
16 15707 1 1 44 ASP OD1 O 20.573 -2.148 12.387 1.00 . A A . 36 ASP OD1 1 1
16 15708 1 1 44 ASP OD2 O 20.528 -0.291 11.251 1.00 . A A . 36 ASP OD2 1 1
16 15709 1 1 45 LEU C C 18.254 -3.114 6.327 1.00 . A A . 37 LEU C 1 1
16 15710 1 1 45 LEU CA C 19.152 -1.981 6.763 1.00 . A A . 37 LEU CA 1 1
16 15711 1 1 45 LEU CB C 19.642 -1.218 5.553 1.00 . A A . 37 LEU CB 1 1
16 15712 1 1 45 LEU CD1 C 20.678 0.759 4.502 1.00 . A A . 37 LEU CD1 1 1
16 15713 1 1 45 LEU CD2 C 19.585 1.009 6.717 1.00 . A A . 37 LEU CD2 1 1
16 15714 1 1 45 LEU CG C 20.387 0.084 5.812 1.00 . A A . 37 LEU CG 1 1
16 15715 1 1 45 LEU H H 21.119 -2.628 7.221 1.00 . A A . 37 LEU H 1 1
16 15716 1 1 45 LEU HA H 18.601 -1.300 7.390 1.00 . A A . 37 LEU HA 1 1
16 15717 1 1 45 LEU HB2 H 20.281 -1.876 4.986 1.00 . A A . 37 LEU HB2 1 1
16 15718 1 1 45 LEU HB3 H 18.778 -1.001 4.950 1.00 . A A . 37 LEU HB3 1 1
16 15719 1 1 45 LEU HD11 H 21.203 1.686 4.673 1.00 . A A . 37 LEU HD11 1 1
16 15720 1 1 45 LEU HD12 H 19.728 0.957 4.030 1.00 . A A . 37 LEU HD12 1 1
16 15721 1 1 45 LEU HD13 H 21.267 0.098 3.882 1.00 . A A . 37 LEU HD13 1 1
16 15722 1 1 45 LEU HD21 H 18.621 1.214 6.273 1.00 . A A . 37 LEU HD21 1 1
16 15723 1 1 45 LEU HD22 H 20.127 1.932 6.854 1.00 . A A . 37 LEU HD22 1 1
16 15724 1 1 45 LEU HD23 H 19.448 0.539 7.678 1.00 . A A . 37 LEU HD23 1 1
16 15725 1 1 45 LEU HG H 21.329 -0.140 6.293 1.00 . A A . 37 LEU HG 1 1
16 15726 1 1 45 LEU N N 20.224 -2.455 7.585 1.00 . A A . 37 LEU N 1 1
16 15727 1 1 45 LEU O O 18.727 -4.097 5.737 1.00 . A A . 37 LEU O 1 1
16 15728 1 1 46 PRO C C 15.860 -4.141 4.724 1.00 . A A . 38 PRO C 1 1
16 15729 1 1 46 PRO CA C 15.983 -4.030 6.233 1.00 . A A . 38 PRO CA 1 1
16 15730 1 1 46 PRO CB C 14.665 -3.538 6.857 1.00 . A A . 38 PRO CB 1 1
16 15731 1 1 46 PRO CD C 16.292 -1.870 7.260 1.00 . A A . 38 PRO CD 1 1
16 15732 1 1 46 PRO CG C 15.083 -2.516 7.852 1.00 . A A . 38 PRO CG 1 1
16 15733 1 1 46 PRO HA H 16.257 -4.989 6.641 1.00 . A A . 38 PRO HA 1 1
16 15734 1 1 46 PRO HB2 H 14.036 -3.112 6.088 1.00 . A A . 38 PRO HB2 1 1
16 15735 1 1 46 PRO HB3 H 14.154 -4.364 7.329 1.00 . A A . 38 PRO HB3 1 1
16 15736 1 1 46 PRO HD2 H 15.999 -1.120 6.540 1.00 . A A . 38 PRO HD2 1 1
16 15737 1 1 46 PRO HD3 H 16.921 -1.431 8.016 1.00 . A A . 38 PRO HD3 1 1
16 15738 1 1 46 PRO HG2 H 14.295 -1.794 8.004 1.00 . A A . 38 PRO HG2 1 1
16 15739 1 1 46 PRO HG3 H 15.339 -2.998 8.784 1.00 . A A . 38 PRO HG3 1 1
16 15740 1 1 46 PRO N N 16.947 -3.002 6.594 1.00 . A A . 38 PRO N 1 1
16 15741 1 1 46 PRO O O 15.516 -3.160 4.033 1.00 . A A . 38 PRO O 1 1
16 15742 1 1 47 GLY C C 17.156 -4.694 2.065 1.00 . A A . 39 GLY C 1 1
16 15743 1 1 47 GLY CA C 16.154 -5.551 2.800 1.00 . A A . 39 GLY CA 1 1
16 15744 1 1 47 GLY H H 16.480 -6.025 4.823 1.00 . A A . 39 GLY H 1 1
16 15745 1 1 47 GLY HA2 H 16.361 -6.595 2.612 1.00 . A A . 39 GLY HA2 1 1
16 15746 1 1 47 GLY HA3 H 15.160 -5.309 2.452 1.00 . A A . 39 GLY HA3 1 1
16 15747 1 1 47 GLY N N 16.196 -5.310 4.212 1.00 . A A . 39 GLY N 1 1
16 15748 1 1 47 GLY O O 16.953 -4.341 0.898 1.00 . A A . 39 GLY O 1 1
16 15749 1 1 48 GLY C C 18.806 -2.064 1.991 1.00 . A A . 40 GLY C 1 1
16 15750 1 1 48 GLY CA C 19.256 -3.491 2.203 1.00 . A A . 40 GLY CA 1 1
16 15751 1 1 48 GLY H H 18.296 -4.612 3.708 1.00 . A A . 40 GLY H 1 1
16 15752 1 1 48 GLY HA2 H 20.109 -3.494 2.867 1.00 . A A . 40 GLY HA2 1 1
16 15753 1 1 48 GLY HA3 H 19.550 -3.910 1.251 1.00 . A A . 40 GLY HA3 1 1
16 15754 1 1 48 GLY N N 18.221 -4.319 2.772 1.00 . A A . 40 GLY N 1 1
16 15755 1 1 48 GLY O O 19.479 -1.290 1.321 1.00 . A A . 40 GLY O 1 1
16 15756 1 1 49 GLY C C 16.471 -0.194 1.035 1.00 . A A . 41 GLY C 1 1
16 15757 1 1 49 GLY CA C 17.117 -0.387 2.397 1.00 . A A . 41 GLY CA 1 1
16 15758 1 1 49 GLY H H 17.159 -2.381 3.089 1.00 . A A . 41 GLY H 1 1
16 15759 1 1 49 GLY HA2 H 16.387 -0.214 3.171 1.00 . A A . 41 GLY HA2 1 1
16 15760 1 1 49 GLY HA3 H 17.918 0.328 2.509 1.00 . A A . 41 GLY HA3 1 1
16 15761 1 1 49 GLY N N 17.654 -1.719 2.555 1.00 . A A . 41 GLY N 1 1
16 15762 1 1 49 GLY O O 16.134 0.924 0.644 1.00 . A A . 41 GLY O 1 1
16 15763 1 1 50 LEU C C 14.239 -1.406 -0.961 1.00 . A A . 42 LEU C 1 1
16 15764 1 1 50 LEU CA C 15.735 -1.247 -1.009 1.00 . A A . 42 LEU CA 1 1
16 15765 1 1 50 LEU CB C 16.328 -2.360 -1.858 1.00 . A A . 42 LEU CB 1 1
16 15766 1 1 50 LEU CD1 C 18.271 -3.489 -2.940 1.00 . A A . 42 LEU CD1 1 1
16 15767 1 1 50 LEU CD2 C 18.288 -1.024 -2.644 1.00 . A A . 42 LEU CD2 1 1
16 15768 1 1 50 LEU CG C 17.842 -2.340 -2.055 1.00 . A A . 42 LEU CG 1 1
16 15769 1 1 50 LEU H H 16.596 -2.160 0.646 1.00 . A A . 42 LEU H 1 1
16 15770 1 1 50 LEU HA H 15.975 -0.306 -1.469 1.00 . A A . 42 LEU HA 1 1
16 15771 1 1 50 LEU HB2 H 16.063 -3.300 -1.394 1.00 . A A . 42 LEU HB2 1 1
16 15772 1 1 50 LEU HB3 H 15.856 -2.313 -2.823 1.00 . A A . 42 LEU HB3 1 1
16 15773 1 1 50 LEU HD11 H 19.343 -3.460 -3.065 1.00 . A A . 42 LEU HD11 1 1
16 15774 1 1 50 LEU HD12 H 17.793 -3.398 -3.904 1.00 . A A . 42 LEU HD12 1 1
16 15775 1 1 50 LEU HD13 H 17.990 -4.426 -2.483 1.00 . A A . 42 LEU HD13 1 1
16 15776 1 1 50 LEU HD21 H 19.358 -1.050 -2.783 1.00 . A A . 42 LEU HD21 1 1
16 15777 1 1 50 LEU HD22 H 18.034 -0.224 -1.966 1.00 . A A . 42 LEU HD22 1 1
16 15778 1 1 50 LEU HD23 H 17.801 -0.869 -3.595 1.00 . A A . 42 LEU HD23 1 1
16 15779 1 1 50 LEU HG H 18.320 -2.464 -1.093 1.00 . A A . 42 LEU HG 1 1
16 15780 1 1 50 LEU N N 16.304 -1.287 0.309 1.00 . A A . 42 LEU N 1 1
16 15781 1 1 50 LEU O O 13.508 -0.805 -1.748 1.00 . A A . 42 LEU O 1 1
16 15782 1 1 51 HIS C C 11.741 -1.607 1.042 1.00 . A A . 43 HIS C 1 1
16 15783 1 1 51 HIS CA C 12.389 -2.514 0.059 1.00 . A A . 43 HIS CA 1 1
16 15784 1 1 51 HIS CB C 12.167 -3.975 0.471 1.00 . A A . 43 HIS CB 1 1
16 15785 1 1 51 HIS CD2 C 14.114 -5.520 -0.245 1.00 . A A . 43 HIS CD2 1 1
16 15786 1 1 51 HIS CE1 C 13.212 -6.393 -2.019 1.00 . A A . 43 HIS CE1 1 1
16 15787 1 1 51 HIS CG C 12.890 -4.974 -0.380 1.00 . A A . 43 HIS CG 1 1
16 15788 1 1 51 HIS H H 14.413 -2.487 0.654 1.00 . A A . 43 HIS H 1 1
16 15789 1 1 51 HIS HA H 11.950 -2.349 -0.913 1.00 . A A . 43 HIS HA 1 1
16 15790 1 1 51 HIS HB2 H 12.470 -4.105 1.498 1.00 . A A . 43 HIS HB2 1 1
16 15791 1 1 51 HIS HB3 H 11.109 -4.186 0.406 1.00 . A A . 43 HIS HB3 1 1
16 15792 1 1 51 HIS HD1 H 11.484 -5.305 -1.899 1.00 . A A . 43 HIS HD1 1 1
16 15793 1 1 51 HIS HD2 H 14.835 -5.300 0.529 1.00 . A A . 43 HIS HD2 1 1
16 15794 1 1 51 HIS HE1 H 13.043 -6.996 -2.900 1.00 . A A . 43 HIS HE1 1 1
16 15795 1 1 51 HIS HE2 H 15.006 -7.062 -1.314 1.00 . A A . 43 HIS HE2 1 1
16 15796 1 1 51 HIS N N 13.784 -2.181 -0.025 1.00 . A A . 43 HIS N 1 1
16 15797 1 1 51 HIS ND1 N 12.354 -5.537 -1.502 1.00 . A A . 43 HIS ND1 1 1
16 15798 1 1 51 HIS NE2 N 14.286 -6.394 -1.272 1.00 . A A . 43 HIS NE2 1 1
16 15799 1 1 51 HIS O O 11.769 -1.849 2.240 1.00 . A A . 43 HIS O 1 1
16 15800 1 1 52 ARG C C 9.433 1.083 0.673 1.00 . A A . 44 ARG C 1 1
16 15801 1 1 52 ARG CA C 10.595 0.442 1.360 1.00 . A A . 44 ARG CA 1 1
16 15802 1 1 52 ARG CB C 11.577 1.502 1.816 1.00 . A A . 44 ARG CB 1 1
16 15803 1 1 52 ARG CD C 13.387 3.114 1.224 1.00 . A A . 44 ARG CD 1 1
16 15804 1 1 52 ARG CG C 12.432 2.068 0.707 1.00 . A A . 44 ARG CG 1 1
16 15805 1 1 52 ARG CZ C 15.274 4.466 0.360 1.00 . A A . 44 ARG CZ 1 1
16 15806 1 1 52 ARG H H 11.330 -0.380 -0.415 1.00 . A A . 44 ARG H 1 1
16 15807 1 1 52 ARG HA H 10.232 -0.061 2.244 1.00 . A A . 44 ARG HA 1 1
16 15808 1 1 52 ARG HB2 H 10.981 2.307 2.216 1.00 . A A . 44 ARG HB2 1 1
16 15809 1 1 52 ARG HB3 H 12.193 1.093 2.599 1.00 . A A . 44 ARG HB3 1 1
16 15810 1 1 52 ARG HD2 H 12.819 3.974 1.543 1.00 . A A . 44 ARG HD2 1 1
16 15811 1 1 52 ARG HD3 H 13.930 2.711 2.065 1.00 . A A . 44 ARG HD3 1 1
16 15812 1 1 52 ARG HE H 14.280 3.018 -0.644 1.00 . A A . 44 ARG HE 1 1
16 15813 1 1 52 ARG HG2 H 12.995 1.259 0.266 1.00 . A A . 44 ARG HG2 1 1
16 15814 1 1 52 ARG HG3 H 11.787 2.509 -0.037 1.00 . A A . 44 ARG HG3 1 1
16 15815 1 1 52 ARG HH11 H 14.596 5.125 2.178 1.00 . A A . 44 ARG HH11 1 1
16 15816 1 1 52 ARG HH12 H 15.987 5.920 1.613 1.00 . A A . 44 ARG HH12 1 1
16 15817 1 1 52 ARG HH21 H 16.195 4.131 -1.436 1.00 . A A . 44 ARG HH21 1 1
16 15818 1 1 52 ARG HH22 H 16.885 5.374 -0.484 1.00 . A A . 44 ARG HH22 1 1
16 15819 1 1 52 ARG N N 11.241 -0.534 0.548 1.00 . A A . 44 ARG N 1 1
16 15820 1 1 52 ARG NE N 14.340 3.528 0.198 1.00 . A A . 44 ARG NE 1 1
16 15821 1 1 52 ARG NH1 N 15.286 5.223 1.453 1.00 . A A . 44 ARG NH1 1 1
16 15822 1 1 52 ARG NH2 N 16.181 4.667 -0.586 1.00 . A A . 44 ARG NH2 1 1
16 15823 1 1 52 ARG O O 9.428 1.269 -0.541 1.00 . A A . 44 ARG O 1 1
16 15824 1 1 53 CYS C C 7.546 3.559 1.337 1.00 . A A . 45 CYS C 1 1
16 15825 1 1 53 CYS CA C 7.299 2.111 0.998 1.00 . A A . 45 CYS CA 1 1
16 15826 1 1 53 CYS CB C 6.023 1.565 1.701 1.00 . A A . 45 CYS CB 1 1
16 15827 1 1 53 CYS H H 8.579 1.124 2.391 1.00 . A A . 45 CYS H 1 1
16 15828 1 1 53 CYS HA H 7.214 1.994 -0.072 1.00 . A A . 45 CYS HA 1 1
16 15829 1 1 53 CYS HB2 H 5.871 0.571 1.312 1.00 . A A . 45 CYS HB2 1 1
16 15830 1 1 53 CYS HB3 H 6.208 1.430 2.751 1.00 . A A . 45 CYS HB3 1 1
16 15831 1 1 53 CYS N N 8.456 1.384 1.453 1.00 . A A . 45 CYS N 1 1
16 15832 1 1 53 CYS O O 7.652 3.901 2.518 1.00 . A A . 45 CYS O 1 1
16 15833 1 1 53 CYS SG S 4.452 2.485 1.422 1.00 . A A . 45 CYS SG 1 1
16 15834 1 1 54 LEU C C 6.931 6.525 1.345 1.00 . A A . 46 LEU C 1 1
16 15835 1 1 54 LEU CA C 7.973 5.808 0.518 1.00 . A A . 46 LEU CA 1 1
16 15836 1 1 54 LEU CB C 8.175 6.511 -0.825 1.00 . A A . 46 LEU CB 1 1
16 15837 1 1 54 LEU CD1 C 9.388 6.755 -2.995 1.00 . A A . 46 LEU CD1 1 1
16 15838 1 1 54 LEU CD2 C 10.634 6.017 -0.951 1.00 . A A . 46 LEU CD2 1 1
16 15839 1 1 54 LEU CG C 9.303 5.980 -1.693 1.00 . A A . 46 LEU CG 1 1
16 15840 1 1 54 LEU H H 7.473 4.062 -0.579 1.00 . A A . 46 LEU H 1 1
16 15841 1 1 54 LEU HA H 8.903 5.843 1.065 1.00 . A A . 46 LEU HA 1 1
16 15842 1 1 54 LEU HB2 H 7.259 6.447 -1.393 1.00 . A A . 46 LEU HB2 1 1
16 15843 1 1 54 LEU HB3 H 8.383 7.548 -0.639 1.00 . A A . 46 LEU HB3 1 1
16 15844 1 1 54 LEU HD11 H 10.190 6.361 -3.600 1.00 . A A . 46 LEU HD11 1 1
16 15845 1 1 54 LEU HD12 H 9.579 7.795 -2.774 1.00 . A A . 46 LEU HD12 1 1
16 15846 1 1 54 LEU HD13 H 8.453 6.665 -3.528 1.00 . A A . 46 LEU HD13 1 1
16 15847 1 1 54 LEU HD21 H 10.862 7.032 -0.662 1.00 . A A . 46 LEU HD21 1 1
16 15848 1 1 54 LEU HD22 H 11.411 5.646 -1.600 1.00 . A A . 46 LEU HD22 1 1
16 15849 1 1 54 LEU HD23 H 10.582 5.389 -0.073 1.00 . A A . 46 LEU HD23 1 1
16 15850 1 1 54 LEU HG H 9.061 4.957 -1.912 1.00 . A A . 46 LEU HG 1 1
16 15851 1 1 54 LEU N N 7.639 4.399 0.329 1.00 . A A . 46 LEU N 1 1
16 15852 1 1 54 LEU O O 7.263 7.312 2.226 1.00 . A A . 46 LEU O 1 1
16 15853 1 1 55 ALA C C 4.595 6.463 3.307 1.00 . A A . 47 ALA C 1 1
16 15854 1 1 55 ALA CA C 4.564 6.809 1.815 1.00 . A A . 47 ALA CA 1 1
16 15855 1 1 55 ALA CB C 3.249 6.381 1.199 1.00 . A A . 47 ALA CB 1 1
16 15856 1 1 55 ALA H H 5.496 5.553 0.388 1.00 . A A . 47 ALA H 1 1
16 15857 1 1 55 ALA HA H 4.650 7.881 1.715 1.00 . A A . 47 ALA HA 1 1
16 15858 1 1 55 ALA HB1 H 3.243 6.634 0.149 1.00 . A A . 47 ALA HB1 1 1
16 15859 1 1 55 ALA HB2 H 2.434 6.887 1.697 1.00 . A A . 47 ALA HB2 1 1
16 15860 1 1 55 ALA HB3 H 3.133 5.313 1.311 1.00 . A A . 47 ALA HB3 1 1
16 15861 1 1 55 ALA N N 5.677 6.207 1.098 1.00 . A A . 47 ALA N 1 1
16 15862 1 1 55 ALA O O 3.945 7.127 4.121 1.00 . A A . 47 ALA O 1 1
16 15863 1 1 56 CYS C C 6.832 5.308 5.636 1.00 . A A . 48 CYS C 1 1
16 15864 1 1 56 CYS CA C 5.446 5.065 5.071 1.00 . A A . 48 CYS CA 1 1
16 15865 1 1 56 CYS CB C 4.961 3.639 5.330 1.00 . A A . 48 CYS CB 1 1
16 15866 1 1 56 CYS H H 5.793 4.886 2.982 1.00 . A A . 48 CYS H 1 1
16 15867 1 1 56 CYS HA H 4.782 5.738 5.592 1.00 . A A . 48 CYS HA 1 1
16 15868 1 1 56 CYS HB2 H 5.437 2.840 4.779 1.00 . A A . 48 CYS HB2 1 1
16 15869 1 1 56 CYS HB3 H 5.019 3.434 6.388 1.00 . A A . 48 CYS HB3 1 1
16 15870 1 1 56 CYS N N 5.334 5.420 3.670 1.00 . A A . 48 CYS N 1 1
16 15871 1 1 56 CYS O O 7.013 5.281 6.854 1.00 . A A . 48 CYS O 1 1
16 15872 1 1 56 CYS SG S 3.272 3.463 4.927 1.00 . A A . 48 CYS SG 1 1
16 15873 1 1 57 ALA C C 9.788 4.585 5.891 1.00 . A A . 49 ALA C 1 1
16 15874 1 1 57 ALA CA C 9.221 5.775 5.115 1.00 . A A . 49 ALA CA 1 1
16 15875 1 1 57 ALA CB C 9.361 7.073 5.914 1.00 . A A . 49 ALA CB 1 1
16 15876 1 1 57 ALA H H 7.591 5.563 3.787 1.00 . A A . 49 ALA H 1 1
16 15877 1 1 57 ALA HA H 9.782 5.870 4.196 1.00 . A A . 49 ALA HA 1 1
16 15878 1 1 57 ALA HB1 H 8.956 7.894 5.344 1.00 . A A . 49 ALA HB1 1 1
16 15879 1 1 57 ALA HB2 H 10.404 7.257 6.123 1.00 . A A . 49 ALA HB2 1 1
16 15880 1 1 57 ALA HB3 H 8.818 6.978 6.843 1.00 . A A . 49 ALA HB3 1 1
16 15881 1 1 57 ALA N N 7.811 5.539 4.743 1.00 . A A . 49 ALA N 1 1
16 15882 1 1 57 ALA O O 10.817 4.685 6.557 1.00 . A A . 49 ALA O 1 1
16 15883 1 1 58 ARG C C 10.174 1.307 5.566 1.00 . A A . 50 ARG C 1 1
16 15884 1 1 58 ARG CA C 9.505 2.268 6.459 1.00 . A A . 50 ARG CA 1 1
16 15885 1 1 58 ARG CB C 8.311 1.611 7.119 1.00 . A A . 50 ARG CB 1 1
16 15886 1 1 58 ARG CD C 6.505 1.715 8.802 1.00 . A A . 50 ARG CD 1 1
16 15887 1 1 58 ARG CG C 7.711 2.411 8.241 1.00 . A A . 50 ARG CG 1 1
16 15888 1 1 58 ARG CZ C 5.934 -0.368 10.033 1.00 . A A . 50 ARG CZ 1 1
16 15889 1 1 58 ARG H H 8.391 3.440 5.119 1.00 . A A . 50 ARG H 1 1
16 15890 1 1 58 ARG HA H 10.196 2.561 7.235 1.00 . A A . 50 ARG HA 1 1
16 15891 1 1 58 ARG HB2 H 7.547 1.456 6.369 1.00 . A A . 50 ARG HB2 1 1
16 15892 1 1 58 ARG HB3 H 8.616 0.650 7.506 1.00 . A A . 50 ARG HB3 1 1
16 15893 1 1 58 ARG HD2 H 6.084 2.333 9.578 1.00 . A A . 50 ARG HD2 1 1
16 15894 1 1 58 ARG HD3 H 5.811 1.605 7.982 1.00 . A A . 50 ARG HD3 1 1
16 15895 1 1 58 ARG HE H 7.721 0.052 9.187 1.00 . A A . 50 ARG HE 1 1
16 15896 1 1 58 ARG HG2 H 8.444 2.528 9.023 1.00 . A A . 50 ARG HG2 1 1
16 15897 1 1 58 ARG HG3 H 7.420 3.381 7.869 1.00 . A A . 50 ARG HG3 1 1
16 15898 1 1 58 ARG HH11 H 4.395 0.983 9.934 1.00 . A A . 50 ARG HH11 1 1
16 15899 1 1 58 ARG HH12 H 4.016 -0.439 10.775 1.00 . A A . 50 ARG HH12 1 1
16 15900 1 1 58 ARG HH21 H 7.226 -1.918 10.320 1.00 . A A . 50 ARG HH21 1 1
16 15901 1 1 58 ARG HH22 H 5.683 -2.165 11.006 1.00 . A A . 50 ARG HH22 1 1
16 15902 1 1 58 ARG N N 9.137 3.457 5.752 1.00 . A A . 50 ARG N 1 1
16 15903 1 1 58 ARG NE N 6.807 0.384 9.347 1.00 . A A . 50 ARG NE 1 1
16 15904 1 1 58 ARG NH1 N 4.702 0.083 10.260 1.00 . A A . 50 ARG NH1 1 1
16 15905 1 1 58 ARG NH2 N 6.301 -1.568 10.484 1.00 . A A . 50 ARG NH2 1 1
16 15906 1 1 58 ARG O O 9.843 1.204 4.375 1.00 . A A . 50 ARG O 1 1
16 15907 1 1 59 TYR C C 11.408 -1.725 5.825 1.00 . A A . 51 TYR C 1 1
16 15908 1 1 59 TYR CA C 11.880 -0.334 5.471 1.00 . A A . 51 TYR CA 1 1
16 15909 1 1 59 TYR CB C 13.306 -0.146 5.940 1.00 . A A . 51 TYR CB 1 1
16 15910 1 1 59 TYR CD1 C 13.811 2.268 6.534 1.00 . A A . 51 TYR CD1 1 1
16 15911 1 1 59 TYR CD2 C 14.647 1.414 4.477 1.00 . A A . 51 TYR CD2 1 1
16 15912 1 1 59 TYR CE1 C 14.393 3.496 6.270 1.00 . A A . 51 TYR CE1 1 1
16 15913 1 1 59 TYR CE2 C 15.233 2.638 4.203 1.00 . A A . 51 TYR CE2 1 1
16 15914 1 1 59 TYR CG C 13.929 1.208 5.639 1.00 . A A . 51 TYR CG 1 1
16 15915 1 1 59 TYR CZ C 15.103 3.675 5.102 1.00 . A A . 51 TYR CZ 1 1
16 15916 1 1 59 TYR H H 11.227 0.666 7.104 1.00 . A A . 51 TYR H 1 1
16 15917 1 1 59 TYR HA H 11.840 -0.169 4.404 1.00 . A A . 51 TYR HA 1 1
16 15918 1 1 59 TYR HB2 H 13.310 -0.267 7.014 1.00 . A A . 51 TYR HB2 1 1
16 15919 1 1 59 TYR HB3 H 13.902 -0.920 5.497 1.00 . A A . 51 TYR HB3 1 1
16 15920 1 1 59 TYR HD1 H 13.254 2.125 7.447 1.00 . A A . 51 TYR HD1 1 1
16 15921 1 1 59 TYR HD2 H 14.741 0.601 3.774 1.00 . A A . 51 TYR HD2 1 1
16 15922 1 1 59 TYR HE1 H 14.290 4.305 6.977 1.00 . A A . 51 TYR HE1 1 1
16 15923 1 1 59 TYR HE2 H 15.789 2.780 3.287 1.00 . A A . 51 TYR HE2 1 1
16 15924 1 1 59 TYR HH H 16.065 5.238 5.658 1.00 . A A . 51 TYR HH 1 1
16 15925 1 1 59 TYR N N 11.077 0.597 6.137 1.00 . A A . 51 TYR N 1 1
16 15926 1 1 59 TYR O O 10.983 -1.967 6.958 1.00 . A A . 51 TYR O 1 1
16 15927 1 1 59 TYR OH O 15.698 4.896 4.834 1.00 . A A . 51 TYR OH 1 1
16 15928 1 1 60 PHE C C 12.113 -4.917 4.693 1.00 . A A . 52 PHE C 1 1
16 15929 1 1 60 PHE CA C 11.006 -3.972 5.082 1.00 . A A . 52 PHE CA 1 1
16 15930 1 1 60 PHE CB C 9.760 -4.247 4.238 1.00 . A A . 52 PHE CB 1 1
16 15931 1 1 60 PHE CD1 C 8.577 -2.057 3.890 1.00 . A A . 52 PHE CD1 1 1
16 15932 1 1 60 PHE CD2 C 7.624 -3.617 5.406 1.00 . A A . 52 PHE CD2 1 1
16 15933 1 1 60 PHE CE1 C 7.557 -1.170 4.146 1.00 . A A . 52 PHE CE1 1 1
16 15934 1 1 60 PHE CE2 C 6.597 -2.732 5.668 1.00 . A A . 52 PHE CE2 1 1
16 15935 1 1 60 PHE CG C 8.625 -3.290 4.516 1.00 . A A . 52 PHE CG 1 1
16 15936 1 1 60 PHE CZ C 6.568 -1.505 5.032 1.00 . A A . 52 PHE CZ 1 1
16 15937 1 1 60 PHE H H 11.813 -2.381 3.993 1.00 . A A . 52 PHE H 1 1
16 15938 1 1 60 PHE HA H 10.766 -4.096 6.126 1.00 . A A . 52 PHE HA 1 1
16 15939 1 1 60 PHE HB2 H 10.038 -4.182 3.199 1.00 . A A . 52 PHE HB2 1 1
16 15940 1 1 60 PHE HB3 H 9.417 -5.251 4.440 1.00 . A A . 52 PHE HB3 1 1
16 15941 1 1 60 PHE HD1 H 9.357 -1.791 3.191 1.00 . A A . 52 PHE HD1 1 1
16 15942 1 1 60 PHE HD2 H 7.648 -4.578 5.900 1.00 . A A . 52 PHE HD2 1 1
16 15943 1 1 60 PHE HE1 H 7.535 -0.213 3.646 1.00 . A A . 52 PHE HE1 1 1
16 15944 1 1 60 PHE HE2 H 5.820 -3.000 6.368 1.00 . A A . 52 PHE HE2 1 1
16 15945 1 1 60 PHE HZ H 5.773 -0.797 5.219 1.00 . A A . 52 PHE HZ 1 1
16 15946 1 1 60 PHE N N 11.458 -2.617 4.879 1.00 . A A . 52 PHE N 1 1
16 15947 1 1 60 PHE O O 12.846 -4.655 3.737 1.00 . A A . 52 PHE O 1 1
16 15948 1 1 61 ILE C C 13.198 -7.729 3.905 1.00 . A A . 53 ILE C 1 1
16 15949 1 1 61 ILE CA C 13.302 -6.950 5.210 1.00 . A A . 53 ILE CA 1 1
16 15950 1 1 61 ILE CB C 13.497 -7.879 6.454 1.00 . A A . 53 ILE CB 1 1
16 15951 1 1 61 ILE CD1 C 11.869 -9.835 5.963 1.00 . A A . 53 ILE CD1 1 1
16 15952 1 1 61 ILE CG1 C 12.233 -8.680 6.867 1.00 . A A . 53 ILE CG1 1 1
16 15953 1 1 61 ILE CG2 C 14.011 -7.092 7.632 1.00 . A A . 53 ILE CG2 1 1
16 15954 1 1 61 ILE H H 11.575 -6.224 6.108 1.00 . A A . 53 ILE H 1 1
16 15955 1 1 61 ILE HA H 14.192 -6.340 5.125 1.00 . A A . 53 ILE HA 1 1
16 15956 1 1 61 ILE HB H 14.263 -8.567 6.150 1.00 . A A . 53 ILE HB 1 1
16 15957 1 1 61 ILE HD11 H 11.697 -9.464 4.964 1.00 . A A . 53 ILE HD11 1 1
16 15958 1 1 61 ILE HD12 H 10.973 -10.312 6.331 1.00 . A A . 53 ILE HD12 1 1
16 15959 1 1 61 ILE HD13 H 12.680 -10.548 5.948 1.00 . A A . 53 ILE HD13 1 1
16 15960 1 1 61 ILE HG12 H 12.384 -9.085 7.854 1.00 . A A . 53 ILE HG12 1 1
16 15961 1 1 61 ILE HG13 H 11.392 -8.004 6.899 1.00 . A A . 53 ILE HG13 1 1
16 15962 1 1 61 ILE HG21 H 14.126 -7.765 8.469 1.00 . A A . 53 ILE HG21 1 1
16 15963 1 1 61 ILE HG22 H 13.292 -6.325 7.879 1.00 . A A . 53 ILE HG22 1 1
16 15964 1 1 61 ILE HG23 H 14.963 -6.644 7.390 1.00 . A A . 53 ILE HG23 1 1
16 15965 1 1 61 ILE N N 12.229 -6.015 5.407 1.00 . A A . 53 ILE N 1 1
16 15966 1 1 61 ILE O O 14.195 -8.235 3.381 1.00 . A A . 53 ILE O 1 1
16 15967 1 1 62 ASP C C 10.665 -7.887 1.353 1.00 . A A . 54 ASP C 1 1
16 15968 1 1 62 ASP CA C 11.777 -8.536 2.143 1.00 . A A . 54 ASP CA 1 1
16 15969 1 1 62 ASP CB C 11.450 -10.004 2.457 1.00 . A A . 54 ASP CB 1 1
16 15970 1 1 62 ASP CG C 11.171 -10.833 1.232 1.00 . A A . 54 ASP CG 1 1
16 15971 1 1 62 ASP H H 11.263 -7.336 3.807 1.00 . A A . 54 ASP H 1 1
16 15972 1 1 62 ASP HA H 12.686 -8.496 1.565 1.00 . A A . 54 ASP HA 1 1
16 15973 1 1 62 ASP HB2 H 12.289 -10.447 2.972 1.00 . A A . 54 ASP HB2 1 1
16 15974 1 1 62 ASP HB3 H 10.585 -10.042 3.102 1.00 . A A . 54 ASP HB3 1 1
16 15975 1 1 62 ASP N N 12.006 -7.803 3.368 1.00 . A A . 54 ASP N 1 1
16 15976 1 1 62 ASP O O 9.802 -7.217 1.933 1.00 . A A . 54 ASP O 1 1
16 15977 1 1 62 ASP OD1 O 12.112 -11.287 0.574 1.00 . A A . 54 ASP OD1 1 1
16 15978 1 1 62 ASP OD2 O 10.004 -11.038 0.921 1.00 . A A . 54 ASP OD2 1 1
16 15979 1 1 63 SER C C 8.299 -8.019 -0.535 1.00 . A A . 55 SER C 1 1
16 15980 1 1 63 SER CA C 9.695 -7.484 -0.839 1.00 . A A . 55 SER CA 1 1
16 15981 1 1 63 SER CB C 10.073 -7.757 -2.304 1.00 . A A . 55 SER CB 1 1
16 15982 1 1 63 SER H H 11.383 -8.637 -0.344 1.00 . A A . 55 SER H 1 1
16 15983 1 1 63 SER HA H 9.680 -6.410 -0.682 1.00 . A A . 55 SER HA 1 1
16 15984 1 1 63 SER HB2 H 11.045 -7.322 -2.484 1.00 . A A . 55 SER HB2 1 1
16 15985 1 1 63 SER HB3 H 10.128 -8.818 -2.493 1.00 . A A . 55 SER HB3 1 1
16 15986 1 1 63 SER HG H 8.425 -7.774 -3.305 1.00 . A A . 55 SER HG 1 1
16 15987 1 1 63 SER N N 10.681 -8.070 0.047 1.00 . A A . 55 SER N 1 1
16 15988 1 1 63 SER O O 7.323 -7.310 -0.711 1.00 . A A . 55 SER O 1 1
16 15989 1 1 63 SER OG O 9.162 -7.157 -3.198 1.00 . A A . 55 SER OG 1 1
16 15990 1 1 64 THR C C 6.310 -9.055 1.444 1.00 . A A . 56 THR C 1 1
16 15991 1 1 64 THR CA C 6.931 -9.826 0.283 1.00 . A A . 56 THR CA 1 1
16 15992 1 1 64 THR CB C 7.074 -11.295 0.658 1.00 . A A . 56 THR CB 1 1
16 15993 1 1 64 THR CG2 C 5.713 -11.961 0.786 1.00 . A A . 56 THR CG2 1 1
16 15994 1 1 64 THR H H 9.001 -9.820 0.101 1.00 . A A . 56 THR H 1 1
16 15995 1 1 64 THR HA H 6.288 -9.743 -0.573 1.00 . A A . 56 THR HA 1 1
16 15996 1 1 64 THR HB H 7.579 -11.317 1.606 1.00 . A A . 56 THR HB 1 1
16 15997 1 1 64 THR HG1 H 8.763 -11.880 -0.086 1.00 . A A . 56 THR HG1 1 1
16 15998 1 1 64 THR HG21 H 5.135 -11.451 1.544 1.00 . A A . 56 THR HG21 1 1
16 15999 1 1 64 THR HG22 H 5.847 -12.994 1.067 1.00 . A A . 56 THR HG22 1 1
16 16000 1 1 64 THR HG23 H 5.197 -11.908 -0.160 1.00 . A A . 56 THR HG23 1 1
16 16001 1 1 64 THR N N 8.208 -9.250 -0.048 1.00 . A A . 56 THR N 1 1
16 16002 1 1 64 THR O O 5.125 -8.786 1.449 1.00 . A A . 56 THR O 1 1
16 16003 1 1 64 THR OG1 O 7.835 -11.966 -0.361 1.00 . A A . 56 THR OG1 1 1
16 16004 1 1 65 ASN C C 6.246 -6.509 3.089 1.00 . A A . 57 ASN C 1 1
16 16005 1 1 65 ASN CA C 6.708 -7.866 3.526 1.00 . A A . 57 ASN CA 1 1
16 16006 1 1 65 ASN CB C 7.820 -7.752 4.564 1.00 . A A . 57 ASN CB 1 1
16 16007 1 1 65 ASN CG C 7.892 -8.922 5.519 1.00 . A A . 57 ASN CG 1 1
16 16008 1 1 65 ASN H H 8.101 -8.847 2.358 1.00 . A A . 57 ASN H 1 1
16 16009 1 1 65 ASN HA H 5.866 -8.367 3.971 1.00 . A A . 57 ASN HA 1 1
16 16010 1 1 65 ASN HB2 H 8.753 -7.724 4.017 1.00 . A A . 57 ASN HB2 1 1
16 16011 1 1 65 ASN HB3 H 7.731 -6.831 5.103 1.00 . A A . 57 ASN HB3 1 1
16 16012 1 1 65 ASN HD21 H 9.112 -9.939 4.315 1.00 . A A . 57 ASN HD21 1 1
16 16013 1 1 65 ASN HD22 H 8.678 -10.690 5.796 1.00 . A A . 57 ASN HD22 1 1
16 16014 1 1 65 ASN N N 7.145 -8.648 2.396 1.00 . A A . 57 ASN N 1 1
16 16015 1 1 65 ASN ND2 N 8.631 -9.939 5.166 1.00 . A A . 57 ASN ND2 1 1
16 16016 1 1 65 ASN O O 5.221 -6.004 3.554 1.00 . A A . 57 ASN O 1 1
16 16017 1 1 65 ASN OD1 O 7.267 -8.907 6.579 1.00 . A A . 57 ASN OD1 1 1
16 16018 1 1 66 LEU C C 5.389 -4.701 0.809 1.00 . A A . 58 LEU C 1 1
16 16019 1 1 66 LEU CA C 6.683 -4.658 1.630 1.00 . A A . 58 LEU CA 1 1
16 16020 1 1 66 LEU CB C 7.916 -4.149 0.842 1.00 . A A . 58 LEU CB 1 1
16 16021 1 1 66 LEU CD1 C 7.169 -3.138 -1.331 1.00 . A A . 58 LEU CD1 1 1
16 16022 1 1 66 LEU CD2 C 7.044 -1.803 0.773 1.00 . A A . 58 LEU CD2 1 1
16 16023 1 1 66 LEU CG C 7.789 -2.875 0.010 1.00 . A A . 58 LEU CG 1 1
16 16024 1 1 66 LEU H H 7.785 -6.424 1.880 1.00 . A A . 58 LEU H 1 1
16 16025 1 1 66 LEU HA H 6.517 -3.991 2.464 1.00 . A A . 58 LEU HA 1 1
16 16026 1 1 66 LEU HB2 H 8.713 -3.984 1.552 1.00 . A A . 58 LEU HB2 1 1
16 16027 1 1 66 LEU HB3 H 8.224 -4.952 0.187 1.00 . A A . 58 LEU HB3 1 1
16 16028 1 1 66 LEU HD11 H 6.184 -3.559 -1.191 1.00 . A A . 58 LEU HD11 1 1
16 16029 1 1 66 LEU HD12 H 7.785 -3.834 -1.880 1.00 . A A . 58 LEU HD12 1 1
16 16030 1 1 66 LEU HD13 H 7.090 -2.211 -1.879 1.00 . A A . 58 LEU HD13 1 1
16 16031 1 1 66 LEU HD21 H 7.038 -0.894 0.189 1.00 . A A . 58 LEU HD21 1 1
16 16032 1 1 66 LEU HD22 H 7.552 -1.611 1.707 1.00 . A A . 58 LEU HD22 1 1
16 16033 1 1 66 LEU HD23 H 6.030 -2.119 0.968 1.00 . A A . 58 LEU HD23 1 1
16 16034 1 1 66 LEU HG H 8.745 -2.482 -0.238 1.00 . A A . 58 LEU HG 1 1
16 16035 1 1 66 LEU N N 6.986 -5.942 2.185 1.00 . A A . 58 LEU N 1 1
16 16036 1 1 66 LEU O O 4.508 -3.869 0.983 1.00 . A A . 58 LEU O 1 1
16 16037 1 1 67 LYS C C 2.847 -6.237 -0.051 1.00 . A A . 59 LYS C 1 1
16 16038 1 1 67 LYS CA C 4.071 -5.797 -0.864 1.00 . A A . 59 LYS CA 1 1
16 16039 1 1 67 LYS CB C 4.278 -6.649 -2.104 1.00 . A A . 59 LYS CB 1 1
16 16040 1 1 67 LYS CD C 5.311 -6.840 -4.364 1.00 . A A . 59 LYS CD 1 1
16 16041 1 1 67 LYS CE C 6.280 -6.246 -5.365 1.00 . A A . 59 LYS CE 1 1
16 16042 1 1 67 LYS CG C 5.254 -6.036 -3.094 1.00 . A A . 59 LYS CG 1 1
16 16043 1 1 67 LYS H H 6.088 -6.209 -0.170 1.00 . A A . 59 LYS H 1 1
16 16044 1 1 67 LYS HA H 3.847 -4.789 -1.183 1.00 . A A . 59 LYS HA 1 1
16 16045 1 1 67 LYS HB2 H 4.657 -7.615 -1.806 1.00 . A A . 59 LYS HB2 1 1
16 16046 1 1 67 LYS HB3 H 3.328 -6.779 -2.603 1.00 . A A . 59 LYS HB3 1 1
16 16047 1 1 67 LYS HD2 H 5.622 -7.846 -4.127 1.00 . A A . 59 LYS HD2 1 1
16 16048 1 1 67 LYS HD3 H 4.324 -6.863 -4.800 1.00 . A A . 59 LYS HD3 1 1
16 16049 1 1 67 LYS HE2 H 5.987 -5.229 -5.577 1.00 . A A . 59 LYS HE2 1 1
16 16050 1 1 67 LYS HE3 H 7.273 -6.251 -4.938 1.00 . A A . 59 LYS HE3 1 1
16 16051 1 1 67 LYS HG2 H 4.936 -5.031 -3.329 1.00 . A A . 59 LYS HG2 1 1
16 16052 1 1 67 LYS HG3 H 6.235 -6.010 -2.646 1.00 . A A . 59 LYS HG3 1 1
16 16053 1 1 67 LYS HZ1 H 5.342 -7.009 -7.051 1.00 . A A . 59 LYS HZ1 1 1
16 16054 1 1 67 LYS HZ2 H 6.577 -8.003 -6.479 1.00 . A A . 59 LYS HZ2 1 1
16 16055 1 1 67 LYS HZ3 H 6.948 -6.591 -7.315 1.00 . A A . 59 LYS HZ3 1 1
16 16056 1 1 67 LYS N N 5.287 -5.648 -0.060 1.00 . A A . 59 LYS N 1 1
16 16057 1 1 67 LYS NZ N 6.293 -7.015 -6.627 1.00 . A A . 59 LYS NZ 1 1
16 16058 1 1 67 LYS O O 1.740 -5.784 -0.319 1.00 . A A . 59 LYS O 1 1
16 16059 1 1 68 THR C C 1.463 -6.232 2.598 1.00 . A A . 60 THR C 1 1
16 16060 1 1 68 THR CA C 1.938 -7.474 1.858 1.00 . A A . 60 THR CA 1 1
16 16061 1 1 68 THR CB C 2.352 -8.565 2.861 1.00 . A A . 60 THR CB 1 1
16 16062 1 1 68 THR CG2 C 1.203 -8.959 3.784 1.00 . A A . 60 THR CG2 1 1
16 16063 1 1 68 THR H H 3.931 -7.494 1.097 1.00 . A A . 60 THR H 1 1
16 16064 1 1 68 THR HA H 1.131 -7.835 1.247 1.00 . A A . 60 THR HA 1 1
16 16065 1 1 68 THR HB H 3.150 -8.134 3.436 1.00 . A A . 60 THR HB 1 1
16 16066 1 1 68 THR HG1 H 3.696 -9.520 1.836 1.00 . A A . 60 THR HG1 1 1
16 16067 1 1 68 THR HG21 H 1.537 -9.718 4.475 1.00 . A A . 60 THR HG21 1 1
16 16068 1 1 68 THR HG22 H 0.385 -9.343 3.192 1.00 . A A . 60 THR HG22 1 1
16 16069 1 1 68 THR HG23 H 0.869 -8.091 4.336 1.00 . A A . 60 THR HG23 1 1
16 16070 1 1 68 THR N N 3.042 -7.098 0.962 1.00 . A A . 60 THR N 1 1
16 16071 1 1 68 THR O O 0.286 -6.075 2.908 1.00 . A A . 60 THR O 1 1
16 16072 1 1 68 THR OG1 O 2.799 -9.726 2.145 1.00 . A A . 60 THR OG1 1 1
16 16073 1 1 69 HIS C C 1.160 -3.219 2.538 1.00 . A A . 61 HIS C 1 1
16 16074 1 1 69 HIS CA C 2.141 -4.061 3.406 1.00 . A A . 61 HIS CA 1 1
16 16075 1 1 69 HIS CB C 3.486 -3.328 3.686 1.00 . A A . 61 HIS CB 1 1
16 16076 1 1 69 HIS CD2 C 3.485 -0.841 3.129 1.00 . A A . 61 HIS CD2 1 1
16 16077 1 1 69 HIS CE1 C 2.715 -0.102 5.003 1.00 . A A . 61 HIS CE1 1 1
16 16078 1 1 69 HIS CG C 3.340 -1.889 3.956 1.00 . A A . 61 HIS CG 1 1
16 16079 1 1 69 HIS H H 3.324 -5.561 2.579 1.00 . A A . 61 HIS H 1 1
16 16080 1 1 69 HIS HA H 1.657 -4.251 4.353 1.00 . A A . 61 HIS HA 1 1
16 16081 1 1 69 HIS HB2 H 3.972 -3.773 4.540 1.00 . A A . 61 HIS HB2 1 1
16 16082 1 1 69 HIS HB3 H 4.126 -3.444 2.825 1.00 . A A . 61 HIS HB3 1 1
16 16083 1 1 69 HIS HD1 H 2.684 -1.908 5.950 1.00 . A A . 61 HIS HD1 1 1
16 16084 1 1 69 HIS HD2 H 3.859 -0.863 2.114 1.00 . A A . 61 HIS HD2 1 1
16 16085 1 1 69 HIS HE1 H 2.288 0.639 5.661 1.00 . A A . 61 HIS HE1 1 1
16 16086 1 1 69 HIS N N 2.400 -5.339 2.821 1.00 . A A . 61 HIS N 1 1
16 16087 1 1 69 HIS ND1 N 2.872 -1.387 5.134 1.00 . A A . 61 HIS ND1 1 1
16 16088 1 1 69 HIS NE2 N 3.089 0.242 3.807 1.00 . A A . 61 HIS NE2 1 1
16 16089 1 1 69 HIS O O 0.427 -2.382 3.058 1.00 . A A . 61 HIS O 1 1
16 16090 1 1 70 PHE C C -1.062 -3.497 0.210 1.00 . A A . 62 PHE C 1 1
16 16091 1 1 70 PHE CA C 0.206 -2.686 0.395 1.00 . A A . 62 PHE CA 1 1
16 16092 1 1 70 PHE CB C 0.744 -2.342 -0.991 1.00 . A A . 62 PHE CB 1 1
16 16093 1 1 70 PHE CD1 C 2.457 -0.658 -0.330 1.00 . A A . 62 PHE CD1 1 1
16 16094 1 1 70 PHE CD2 C 3.053 -2.397 -1.826 1.00 . A A . 62 PHE CD2 1 1
16 16095 1 1 70 PHE CE1 C 3.739 -0.161 -0.394 1.00 . A A . 62 PHE CE1 1 1
16 16096 1 1 70 PHE CE2 C 4.319 -1.920 -1.896 1.00 . A A . 62 PHE CE2 1 1
16 16097 1 1 70 PHE CG C 2.110 -1.784 -1.049 1.00 . A A . 62 PHE CG 1 1
16 16098 1 1 70 PHE CZ C 4.683 -0.802 -1.187 1.00 . A A . 62 PHE CZ 1 1
16 16099 1 1 70 PHE H H 1.750 -4.086 0.806 1.00 . A A . 62 PHE H 1 1
16 16100 1 1 70 PHE HA H -0.042 -1.777 0.922 1.00 . A A . 62 PHE HA 1 1
16 16101 1 1 70 PHE HB2 H 0.688 -3.183 -1.663 1.00 . A A . 62 PHE HB2 1 1
16 16102 1 1 70 PHE HB3 H 0.084 -1.560 -1.336 1.00 . A A . 62 PHE HB3 1 1
16 16103 1 1 70 PHE HD1 H 1.717 -0.165 0.282 1.00 . A A . 62 PHE HD1 1 1
16 16104 1 1 70 PHE HD2 H 2.781 -3.276 -2.391 1.00 . A A . 62 PHE HD2 1 1
16 16105 1 1 70 PHE HE1 H 3.977 0.725 0.183 1.00 . A A . 62 PHE HE1 1 1
16 16106 1 1 70 PHE HE2 H 5.042 -2.424 -2.519 1.00 . A A . 62 PHE HE2 1 1
16 16107 1 1 70 PHE HZ H 5.720 -0.488 -1.265 1.00 . A A . 62 PHE HZ 1 1
16 16108 1 1 70 PHE N N 1.146 -3.431 1.225 1.00 . A A . 62 PHE N 1 1
16 16109 1 1 70 PHE O O -2.049 -3.006 -0.322 1.00 . A A . 62 PHE O 1 1
16 16110 1 1 71 ARG C C -3.334 -5.130 1.442 1.00 . A A . 63 ARG C 1 1
16 16111 1 1 71 ARG CA C -2.222 -5.600 0.526 1.00 . A A . 63 ARG CA 1 1
16 16112 1 1 71 ARG CB C -1.906 -7.083 0.696 1.00 . A A . 63 ARG CB 1 1
16 16113 1 1 71 ARG CD C -0.816 -9.139 -0.272 1.00 . A A . 63 ARG CD 1 1
16 16114 1 1 71 ARG CG C -1.040 -7.646 -0.426 1.00 . A A . 63 ARG CG 1 1
16 16115 1 1 71 ARG CZ C -2.202 -11.205 -0.323 1.00 . A A . 63 ARG CZ 1 1
16 16116 1 1 71 ARG H H -0.230 -5.109 1.065 1.00 . A A . 63 ARG H 1 1
16 16117 1 1 71 ARG HA H -2.573 -5.433 -0.483 1.00 . A A . 63 ARG HA 1 1
16 16118 1 1 71 ARG HB2 H -1.385 -7.220 1.633 1.00 . A A . 63 ARG HB2 1 1
16 16119 1 1 71 ARG HB3 H -2.835 -7.632 0.721 1.00 . A A . 63 ARG HB3 1 1
16 16120 1 1 71 ARG HD2 H -0.204 -9.490 -1.089 1.00 . A A . 63 ARG HD2 1 1
16 16121 1 1 71 ARG HD3 H -0.307 -9.324 0.662 1.00 . A A . 63 ARG HD3 1 1
16 16122 1 1 71 ARG HE H -2.893 -9.326 -0.212 1.00 . A A . 63 ARG HE 1 1
16 16123 1 1 71 ARG HG2 H -1.534 -7.467 -1.368 1.00 . A A . 63 ARG HG2 1 1
16 16124 1 1 71 ARG HG3 H -0.085 -7.140 -0.422 1.00 . A A . 63 ARG HG3 1 1
16 16125 1 1 71 ARG HH11 H -0.198 -11.607 -0.482 1.00 . A A . 63 ARG HH11 1 1
16 16126 1 1 71 ARG HH12 H -1.189 -12.980 -0.464 1.00 . A A . 63 ARG HH12 1 1
16 16127 1 1 71 ARG HH21 H -4.224 -11.172 -0.179 1.00 . A A . 63 ARG HH21 1 1
16 16128 1 1 71 ARG HH22 H -3.552 -12.744 -0.280 1.00 . A A . 63 ARG HH22 1 1
16 16129 1 1 71 ARG N N -1.044 -4.750 0.649 1.00 . A A . 63 ARG N 1 1
16 16130 1 1 71 ARG NE N -2.080 -9.877 -0.274 1.00 . A A . 63 ARG NE 1 1
16 16131 1 1 71 ARG NH1 N -1.128 -11.980 -0.434 1.00 . A A . 63 ARG NH1 1 1
16 16132 1 1 71 ARG NH2 N -3.407 -11.751 -0.263 1.00 . A A . 63 ARG NH2 1 1
16 16133 1 1 71 ARG O O -4.475 -5.576 1.344 1.00 . A A . 63 ARG O 1 1
16 16134 1 1 72 SER C C -4.610 -2.504 2.206 1.00 . A A . 64 SER C 1 1
16 16135 1 1 72 SER CA C -3.940 -3.544 3.118 1.00 . A A . 64 SER CA 1 1
16 16136 1 1 72 SER CB C -3.232 -2.881 4.294 1.00 . A A . 64 SER CB 1 1
16 16137 1 1 72 SER H H -2.038 -4.024 2.464 1.00 . A A . 64 SER H 1 1
16 16138 1 1 72 SER HA H -4.679 -4.245 3.474 1.00 . A A . 64 SER HA 1 1
16 16139 1 1 72 SER HB2 H -2.557 -2.124 3.923 1.00 . A A . 64 SER HB2 1 1
16 16140 1 1 72 SER HB3 H -3.960 -2.426 4.951 1.00 . A A . 64 SER HB3 1 1
16 16141 1 1 72 SER HG H -3.006 -4.665 5.045 1.00 . A A . 64 SER HG 1 1
16 16142 1 1 72 SER N N -2.986 -4.231 2.331 1.00 . A A . 64 SER N 1 1
16 16143 1 1 72 SER O O -3.997 -1.492 1.838 1.00 . A A . 64 SER O 1 1
16 16144 1 1 72 SER OG O -2.487 -3.851 5.033 1.00 . A A . 64 SER OG 1 1
16 16145 1 1 73 LYS C C -6.692 -0.530 1.297 1.00 . A A . 65 LYS C 1 1
16 16146 1 1 73 LYS CA C -6.601 -1.988 0.864 1.00 . A A . 65 LYS CA 1 1
16 16147 1 1 73 LYS CB C -7.970 -2.580 0.708 1.00 . A A . 65 LYS CB 1 1
16 16148 1 1 73 LYS CD C -10.138 -2.703 -0.514 1.00 . A A . 65 LYS CD 1 1
16 16149 1 1 73 LYS CE C -10.970 -2.166 -1.657 1.00 . A A . 65 LYS CE 1 1
16 16150 1 1 73 LYS CG C -8.818 -1.971 -0.388 1.00 . A A . 65 LYS CG 1 1
16 16151 1 1 73 LYS H H -6.256 -3.602 2.181 1.00 . A A . 65 LYS H 1 1
16 16152 1 1 73 LYS HA H -6.114 -2.032 -0.088 1.00 . A A . 65 LYS HA 1 1
16 16153 1 1 73 LYS HB2 H -7.909 -3.652 0.588 1.00 . A A . 65 LYS HB2 1 1
16 16154 1 1 73 LYS HB3 H -8.403 -2.338 1.656 1.00 . A A . 65 LYS HB3 1 1
16 16155 1 1 73 LYS HD2 H -9.948 -3.752 -0.683 1.00 . A A . 65 LYS HD2 1 1
16 16156 1 1 73 LYS HD3 H -10.685 -2.582 0.407 1.00 . A A . 65 LYS HD3 1 1
16 16157 1 1 73 LYS HE2 H -11.213 -1.133 -1.461 1.00 . A A . 65 LYS HE2 1 1
16 16158 1 1 73 LYS HE3 H -10.394 -2.235 -2.568 1.00 . A A . 65 LYS HE3 1 1
16 16159 1 1 73 LYS HG2 H -9.004 -0.933 -0.148 1.00 . A A . 65 LYS HG2 1 1
16 16160 1 1 73 LYS HG3 H -8.285 -2.033 -1.326 1.00 . A A . 65 LYS HG3 1 1
16 16161 1 1 73 LYS HZ1 H -12.011 -3.926 -2.022 1.00 . A A . 65 LYS HZ1 1 1
16 16162 1 1 73 LYS HZ2 H -12.782 -2.553 -2.610 1.00 . A A . 65 LYS HZ2 1 1
16 16163 1 1 73 LYS HZ3 H -12.810 -2.877 -0.964 1.00 . A A . 65 LYS HZ3 1 1
16 16164 1 1 73 LYS N N -5.841 -2.794 1.811 1.00 . A A . 65 LYS N 1 1
16 16165 1 1 73 LYS NZ N -12.221 -2.928 -1.819 1.00 . A A . 65 LYS NZ 1 1
16 16166 1 1 73 LYS O O -6.545 0.385 0.473 1.00 . A A . 65 LYS O 1 1
16 16167 1 1 74 ASP C C -5.777 1.858 2.896 1.00 . A A . 66 ASP C 1 1
16 16168 1 1 74 ASP CA C -6.973 0.999 3.220 1.00 . A A . 66 ASP CA 1 1
16 16169 1 1 74 ASP CB C -7.066 0.855 4.726 1.00 . A A . 66 ASP CB 1 1
16 16170 1 1 74 ASP CG C -7.060 2.192 5.449 1.00 . A A . 66 ASP CG 1 1
16 16171 1 1 74 ASP H H -6.961 -1.125 3.172 1.00 . A A . 66 ASP H 1 1
16 16172 1 1 74 ASP HA H -7.872 1.481 2.871 1.00 . A A . 66 ASP HA 1 1
16 16173 1 1 74 ASP HB2 H -7.950 0.290 4.960 1.00 . A A . 66 ASP HB2 1 1
16 16174 1 1 74 ASP HB3 H -6.212 0.281 5.056 1.00 . A A . 66 ASP HB3 1 1
16 16175 1 1 74 ASP N N -6.876 -0.332 2.600 1.00 . A A . 66 ASP N 1 1
16 16176 1 1 74 ASP O O -5.886 3.068 2.760 1.00 . A A . 66 ASP O 1 1
16 16177 1 1 74 ASP OD1 O -8.078 2.922 5.417 1.00 . A A . 66 ASP OD1 1 1
16 16178 1 1 74 ASP OD2 O -6.039 2.522 6.084 1.00 . A A . 66 ASP OD2 1 1
16 16179 1 1 75 HIS C C -3.390 2.501 1.138 1.00 . A A . 67 HIS C 1 1
16 16180 1 1 75 HIS CA C -3.410 1.938 2.495 1.00 . A A . 67 HIS CA 1 1
16 16181 1 1 75 HIS CB C -2.211 1.042 2.606 1.00 . A A . 67 HIS CB 1 1
16 16182 1 1 75 HIS CD2 C 0.233 1.224 2.452 1.00 . A A . 67 HIS CD2 1 1
16 16183 1 1 75 HIS CE1 C 0.442 3.343 2.949 1.00 . A A . 67 HIS CE1 1 1
16 16184 1 1 75 HIS CG C -0.925 1.732 2.457 1.00 . A A . 67 HIS CG 1 1
16 16185 1 1 75 HIS H H -4.694 0.254 2.870 1.00 . A A . 67 HIS H 1 1
16 16186 1 1 75 HIS HA H -3.299 2.740 3.206 1.00 . A A . 67 HIS HA 1 1
16 16187 1 1 75 HIS HB2 H -2.088 0.635 3.604 1.00 . A A . 67 HIS HB2 1 1
16 16188 1 1 75 HIS HB3 H -2.216 0.246 1.878 1.00 . A A . 67 HIS HB3 1 1
16 16189 1 1 75 HIS HD1 H -1.514 3.749 2.785 1.00 . A A . 67 HIS HD1 1 1
16 16190 1 1 75 HIS HD2 H 0.322 0.234 2.009 1.00 . A A . 67 HIS HD2 1 1
16 16191 1 1 75 HIS HE1 H 0.891 4.294 3.187 1.00 . A A . 67 HIS HE1 1 1
16 16192 1 1 75 HIS N N -4.650 1.230 2.767 1.00 . A A . 67 HIS N 1 1
16 16193 1 1 75 HIS ND1 N -0.793 3.085 2.728 1.00 . A A . 67 HIS ND1 1 1
16 16194 1 1 75 HIS NE2 N 1.103 2.245 2.803 1.00 . A A . 67 HIS NE2 1 1
16 16195 1 1 75 HIS O O -3.033 3.640 0.947 1.00 . A A . 67 HIS O 1 1
16 16196 1 1 76 LYS C C -4.737 3.102 -1.459 1.00 . A A . 68 LYS C 1 1
16 16197 1 1 76 LYS CA C -3.613 2.131 -1.133 1.00 . A A . 68 LYS CA 1 1
16 16198 1 1 76 LYS CB C -3.493 0.947 -2.024 1.00 . A A . 68 LYS CB 1 1
16 16199 1 1 76 LYS CD C -2.146 -1.101 -2.628 1.00 . A A . 68 LYS CD 1 1
16 16200 1 1 76 LYS CE C -1.705 -0.569 -3.976 1.00 . A A . 68 LYS CE 1 1
16 16201 1 1 76 LYS CG C -2.308 0.022 -1.611 1.00 . A A . 68 LYS CG 1 1
16 16202 1 1 76 LYS H H -4.041 0.818 0.450 1.00 . A A . 68 LYS H 1 1
16 16203 1 1 76 LYS HA H -2.700 2.704 -1.179 1.00 . A A . 68 LYS HA 1 1
16 16204 1 1 76 LYS HB2 H -4.416 0.386 -1.976 1.00 . A A . 68 LYS HB2 1 1
16 16205 1 1 76 LYS HB3 H -3.324 1.289 -3.032 1.00 . A A . 68 LYS HB3 1 1
16 16206 1 1 76 LYS HD2 H -1.462 -1.860 -2.288 1.00 . A A . 68 LYS HD2 1 1
16 16207 1 1 76 LYS HD3 H -3.114 -1.563 -2.754 1.00 . A A . 68 LYS HD3 1 1
16 16208 1 1 76 LYS HE2 H -2.476 0.101 -4.329 1.00 . A A . 68 LYS HE2 1 1
16 16209 1 1 76 LYS HE3 H -0.784 -0.022 -3.844 1.00 . A A . 68 LYS HE3 1 1
16 16210 1 1 76 LYS HG2 H -1.391 0.578 -1.452 1.00 . A A . 68 LYS HG2 1 1
16 16211 1 1 76 LYS HG3 H -2.442 -0.406 -0.623 1.00 . A A . 68 LYS HG3 1 1
16 16212 1 1 76 LYS HZ1 H -1.135 -1.281 -5.856 1.00 . A A . 68 LYS HZ1 1 1
16 16213 1 1 76 LYS HZ2 H -2.421 -2.121 -5.162 1.00 . A A . 68 LYS HZ2 1 1
16 16214 1 1 76 LYS HZ3 H -0.859 -2.380 -4.606 1.00 . A A . 68 LYS HZ3 1 1
16 16215 1 1 76 LYS N N -3.712 1.712 0.210 1.00 . A A . 68 LYS N 1 1
16 16216 1 1 76 LYS NZ N -1.515 -1.654 -4.962 1.00 . A A . 68 LYS NZ 1 1
16 16217 1 1 76 LYS O O -4.597 3.993 -2.301 1.00 . A A . 68 LYS O 1 1
16 16218 1 1 77 LYS C C -6.326 5.221 -0.149 1.00 . A A . 69 LYS C 1 1
16 16219 1 1 77 LYS CA C -6.899 3.891 -0.697 1.00 . A A . 69 LYS CA 1 1
16 16220 1 1 77 LYS CB C -7.947 3.369 0.282 1.00 . A A . 69 LYS CB 1 1
16 16221 1 1 77 LYS CD C -9.916 4.744 -0.476 1.00 . A A . 69 LYS CD 1 1
16 16222 1 1 77 LYS CE C -10.981 5.729 -0.022 1.00 . A A . 69 LYS CE 1 1
16 16223 1 1 77 LYS CG C -9.003 4.372 0.674 1.00 . A A . 69 LYS CG 1 1
16 16224 1 1 77 LYS H H -5.935 2.053 -0.312 1.00 . A A . 69 LYS H 1 1
16 16225 1 1 77 LYS HA H -7.346 4.026 -1.670 1.00 . A A . 69 LYS HA 1 1
16 16226 1 1 77 LYS HB2 H -8.443 2.522 -0.167 1.00 . A A . 69 LYS HB2 1 1
16 16227 1 1 77 LYS HB3 H -7.442 3.038 1.176 1.00 . A A . 69 LYS HB3 1 1
16 16228 1 1 77 LYS HD2 H -9.328 5.194 -1.261 1.00 . A A . 69 LYS HD2 1 1
16 16229 1 1 77 LYS HD3 H -10.399 3.851 -0.845 1.00 . A A . 69 LYS HD3 1 1
16 16230 1 1 77 LYS HE2 H -10.498 6.638 0.302 1.00 . A A . 69 LYS HE2 1 1
16 16231 1 1 77 LYS HE3 H -11.630 5.945 -0.858 1.00 . A A . 69 LYS HE3 1 1
16 16232 1 1 77 LYS HG2 H -9.574 4.003 1.511 1.00 . A A . 69 LYS HG2 1 1
16 16233 1 1 77 LYS HG3 H -8.424 5.240 0.964 1.00 . A A . 69 LYS HG3 1 1
16 16234 1 1 77 LYS HZ1 H -11.246 5.040 1.965 1.00 . A A . 69 LYS HZ1 1 1
16 16235 1 1 77 LYS HZ2 H -12.243 4.290 0.839 1.00 . A A . 69 LYS HZ2 1 1
16 16236 1 1 77 LYS HZ3 H -12.572 5.841 1.340 1.00 . A A . 69 LYS HZ3 1 1
16 16237 1 1 77 LYS N N -5.829 2.916 -0.772 1.00 . A A . 69 LYS N 1 1
16 16238 1 1 77 LYS NZ N -11.797 5.193 1.097 1.00 . A A . 69 LYS NZ 1 1
16 16239 1 1 77 LYS O O -6.532 6.296 -0.724 1.00 . A A . 69 LYS O 1 1
16 16240 1 1 78 ARG C C -4.001 6.931 0.680 1.00 . A A . 70 ARG C 1 1
16 16241 1 1 78 ARG CA C -4.953 6.226 1.650 1.00 . A A . 70 ARG CA 1 1
16 16242 1 1 78 ARG CB C -4.131 5.671 2.827 1.00 . A A . 70 ARG CB 1 1
16 16243 1 1 78 ARG CD C -4.878 7.146 4.691 1.00 . A A . 70 ARG CD 1 1
16 16244 1 1 78 ARG CG C -3.693 6.677 3.867 1.00 . A A . 70 ARG CG 1 1
16 16245 1 1 78 ARG CZ C -6.070 6.042 6.606 1.00 . A A . 70 ARG CZ 1 1
16 16246 1 1 78 ARG H H -5.474 4.219 1.374 1.00 . A A . 70 ARG H 1 1
16 16247 1 1 78 ARG HA H -5.696 6.912 2.032 1.00 . A A . 70 ARG HA 1 1
16 16248 1 1 78 ARG HB2 H -4.714 4.909 3.323 1.00 . A A . 70 ARG HB2 1 1
16 16249 1 1 78 ARG HB3 H -3.250 5.197 2.420 1.00 . A A . 70 ARG HB3 1 1
16 16250 1 1 78 ARG HD2 H -4.529 7.851 5.426 1.00 . A A . 70 ARG HD2 1 1
16 16251 1 1 78 ARG HD3 H -5.584 7.635 4.036 1.00 . A A . 70 ARG HD3 1 1
16 16252 1 1 78 ARG HE H -5.658 5.199 4.821 1.00 . A A . 70 ARG HE 1 1
16 16253 1 1 78 ARG HG2 H -2.969 6.216 4.520 1.00 . A A . 70 ARG HG2 1 1
16 16254 1 1 78 ARG HG3 H -3.248 7.528 3.372 1.00 . A A . 70 ARG HG3 1 1
16 16255 1 1 78 ARG HH11 H -5.226 7.837 7.160 1.00 . A A . 70 ARG HH11 1 1
16 16256 1 1 78 ARG HH12 H -6.195 7.113 8.349 1.00 . A A . 70 ARG HH12 1 1
16 16257 1 1 78 ARG HH21 H -6.926 4.176 6.502 1.00 . A A . 70 ARG HH21 1 1
16 16258 1 1 78 ARG HH22 H -7.166 5.008 7.979 1.00 . A A . 70 ARG HH22 1 1
16 16259 1 1 78 ARG N N -5.590 5.108 0.965 1.00 . A A . 70 ARG N 1 1
16 16260 1 1 78 ARG NE N -5.557 6.012 5.365 1.00 . A A . 70 ARG NE 1 1
16 16261 1 1 78 ARG NH1 N -5.817 7.061 7.420 1.00 . A A . 70 ARG NH1 1 1
16 16262 1 1 78 ARG NH2 N -6.766 5.007 7.055 1.00 . A A . 70 ARG NH2 1 1
16 16263 1 1 78 ARG O O -3.871 8.132 0.693 1.00 . A A . 70 ARG O 1 1
16 16264 1 1 79 LEU C C -3.032 7.584 -2.128 1.00 . A A . 71 LEU C 1 1
16 16265 1 1 79 LEU CA C -2.403 6.636 -1.135 1.00 . A A . 71 LEU CA 1 1
16 16266 1 1 79 LEU CB C -1.757 5.473 -1.868 1.00 . A A . 71 LEU CB 1 1
16 16267 1 1 79 LEU CD1 C -0.334 3.417 -1.938 1.00 . A A . 71 LEU CD1 1 1
16 16268 1 1 79 LEU CD2 C 0.260 5.272 -0.396 1.00 . A A . 71 LEU CD2 1 1
16 16269 1 1 79 LEU CG C -0.880 4.523 -1.054 1.00 . A A . 71 LEU CG 1 1
16 16270 1 1 79 LEU H H -3.581 5.192 -0.206 1.00 . A A . 71 LEU H 1 1
16 16271 1 1 79 LEU HA H -1.634 7.161 -0.589 1.00 . A A . 71 LEU HA 1 1
16 16272 1 1 79 LEU HB2 H -2.554 4.897 -2.313 1.00 . A A . 71 LEU HB2 1 1
16 16273 1 1 79 LEU HB3 H -1.178 5.903 -2.659 1.00 . A A . 71 LEU HB3 1 1
16 16274 1 1 79 LEU HD11 H 0.278 3.854 -2.713 1.00 . A A . 71 LEU HD11 1 1
16 16275 1 1 79 LEU HD12 H -1.145 2.873 -2.397 1.00 . A A . 71 LEU HD12 1 1
16 16276 1 1 79 LEU HD13 H 0.266 2.743 -1.347 1.00 . A A . 71 LEU HD13 1 1
16 16277 1 1 79 LEU HD21 H -0.127 6.004 0.295 1.00 . A A . 71 LEU HD21 1 1
16 16278 1 1 79 LEU HD22 H 0.856 5.763 -1.151 1.00 . A A . 71 LEU HD22 1 1
16 16279 1 1 79 LEU HD23 H 0.881 4.570 0.141 1.00 . A A . 71 LEU HD23 1 1
16 16280 1 1 79 LEU HG H -1.480 4.068 -0.279 1.00 . A A . 71 LEU HG 1 1
16 16281 1 1 79 LEU N N -3.372 6.149 -0.185 1.00 . A A . 71 LEU N 1 1
16 16282 1 1 79 LEU O O -2.414 8.568 -2.534 1.00 . A A . 71 LEU O 1 1
16 16283 1 1 80 LYS C C -5.208 9.520 -2.881 1.00 . A A . 72 LYS C 1 1
16 16284 1 1 80 LYS CA C -5.001 8.110 -3.440 1.00 . A A . 72 LYS CA 1 1
16 16285 1 1 80 LYS CB C -6.338 7.439 -3.770 1.00 . A A . 72 LYS CB 1 1
16 16286 1 1 80 LYS CD C -8.482 7.419 -5.046 1.00 . A A . 72 LYS CD 1 1
16 16287 1 1 80 LYS CE C -9.378 8.150 -6.028 1.00 . A A . 72 LYS CE 1 1
16 16288 1 1 80 LYS CG C -7.194 8.176 -4.784 1.00 . A A . 72 LYS CG 1 1
16 16289 1 1 80 LYS H H -4.690 6.499 -2.115 1.00 . A A . 72 LYS H 1 1
16 16290 1 1 80 LYS HA H -4.413 8.183 -4.344 1.00 . A A . 72 LYS HA 1 1
16 16291 1 1 80 LYS HB2 H -6.141 6.451 -4.156 1.00 . A A . 72 LYS HB2 1 1
16 16292 1 1 80 LYS HB3 H -6.903 7.341 -2.854 1.00 . A A . 72 LYS HB3 1 1
16 16293 1 1 80 LYS HD2 H -8.243 6.445 -5.448 1.00 . A A . 72 LYS HD2 1 1
16 16294 1 1 80 LYS HD3 H -9.005 7.303 -4.108 1.00 . A A . 72 LYS HD3 1 1
16 16295 1 1 80 LYS HE2 H -9.612 9.123 -5.621 1.00 . A A . 72 LYS HE2 1 1
16 16296 1 1 80 LYS HE3 H -8.849 8.264 -6.964 1.00 . A A . 72 LYS HE3 1 1
16 16297 1 1 80 LYS HG2 H -7.434 9.158 -4.401 1.00 . A A . 72 LYS HG2 1 1
16 16298 1 1 80 LYS HG3 H -6.644 8.273 -5.709 1.00 . A A . 72 LYS HG3 1 1
16 16299 1 1 80 LYS HZ1 H -11.138 7.267 -5.368 1.00 . A A . 72 LYS HZ1 1 1
16 16300 1 1 80 LYS HZ2 H -10.471 6.483 -6.695 1.00 . A A . 72 LYS HZ2 1 1
16 16301 1 1 80 LYS HZ3 H -11.290 7.963 -6.870 1.00 . A A . 72 LYS HZ3 1 1
16 16302 1 1 80 LYS N N -4.262 7.296 -2.497 1.00 . A A . 72 LYS N 1 1
16 16303 1 1 80 LYS NZ N -10.642 7.417 -6.270 1.00 . A A . 72 LYS NZ 1 1
16 16304 1 1 80 LYS O O -5.033 10.515 -3.595 1.00 . A A . 72 LYS O 1 1
16 16305 1 1 81 GLN C C -4.396 11.561 -0.640 1.00 . A A . 73 GLN C 1 1
16 16306 1 1 81 GLN CA C -5.741 10.905 -0.971 1.00 . A A . 73 GLN CA 1 1
16 16307 1 1 81 GLN CB C -6.648 10.816 0.268 1.00 . A A . 73 GLN CB 1 1
16 16308 1 1 81 GLN CD C -7.014 9.889 2.571 1.00 . A A . 73 GLN CD 1 1
16 16309 1 1 81 GLN CG C -6.083 9.994 1.393 1.00 . A A . 73 GLN CG 1 1
16 16310 1 1 81 GLN H H -5.650 8.781 -1.081 1.00 . A A . 73 GLN H 1 1
16 16311 1 1 81 GLN HA H -6.216 11.528 -1.710 1.00 . A A . 73 GLN HA 1 1
16 16312 1 1 81 GLN HB2 H -6.823 11.814 0.642 1.00 . A A . 73 GLN HB2 1 1
16 16313 1 1 81 GLN HB3 H -7.593 10.386 -0.029 1.00 . A A . 73 GLN HB3 1 1
16 16314 1 1 81 GLN HE21 H -6.238 11.524 3.356 1.00 . A A . 73 GLN HE21 1 1
16 16315 1 1 81 GLN HE22 H -7.510 10.796 4.256 1.00 . A A . 73 GLN HE22 1 1
16 16316 1 1 81 GLN HG2 H -5.882 9.004 1.009 1.00 . A A . 73 GLN HG2 1 1
16 16317 1 1 81 GLN HG3 H -5.158 10.455 1.704 1.00 . A A . 73 GLN HG3 1 1
16 16318 1 1 81 GLN N N -5.541 9.608 -1.599 1.00 . A A . 73 GLN N 1 1
16 16319 1 1 81 GLN NE2 N -6.909 10.818 3.481 1.00 . A A . 73 GLN NE2 1 1
16 16320 1 1 81 GLN O O -4.282 12.785 -0.623 1.00 . A A . 73 GLN O 1 1
16 16321 1 1 81 GLN OE1 O -7.830 8.968 2.653 1.00 . A A . 73 GLN OE1 1 1
16 16322 1 1 82 LEU C C -1.411 11.808 -1.405 1.00 . A A . 74 LEU C 1 1
16 16323 1 1 82 LEU CA C -2.030 11.219 -0.151 1.00 . A A . 74 LEU CA 1 1
16 16324 1 1 82 LEU CB C -1.163 10.104 0.375 1.00 . A A . 74 LEU CB 1 1
16 16325 1 1 82 LEU CD1 C -0.524 8.422 2.122 1.00 . A A . 74 LEU CD1 1 1
16 16326 1 1 82 LEU CD2 C -1.522 10.593 2.813 1.00 . A A . 74 LEU CD2 1 1
16 16327 1 1 82 LEU CG C -1.506 9.519 1.750 1.00 . A A . 74 LEU CG 1 1
16 16328 1 1 82 LEU H H -3.446 9.762 -0.380 1.00 . A A . 74 LEU H 1 1
16 16329 1 1 82 LEU HA H -2.092 11.982 0.604 1.00 . A A . 74 LEU HA 1 1
16 16330 1 1 82 LEU HB2 H -1.277 9.332 -0.363 1.00 . A A . 74 LEU HB2 1 1
16 16331 1 1 82 LEU HB3 H -0.147 10.442 0.361 1.00 . A A . 74 LEU HB3 1 1
16 16332 1 1 82 LEU HD11 H -0.778 8.027 3.095 1.00 . A A . 74 LEU HD11 1 1
16 16333 1 1 82 LEU HD12 H 0.478 8.822 2.148 1.00 . A A . 74 LEU HD12 1 1
16 16334 1 1 82 LEU HD13 H -0.580 7.632 1.390 1.00 . A A . 74 LEU HD13 1 1
16 16335 1 1 82 LEU HD21 H -1.734 10.144 3.772 1.00 . A A . 74 LEU HD21 1 1
16 16336 1 1 82 LEU HD22 H -2.279 11.329 2.582 1.00 . A A . 74 LEU HD22 1 1
16 16337 1 1 82 LEU HD23 H -0.555 11.072 2.846 1.00 . A A . 74 LEU HD23 1 1
16 16338 1 1 82 LEU HG H -2.490 9.073 1.697 1.00 . A A . 74 LEU HG 1 1
16 16339 1 1 82 LEU N N -3.362 10.739 -0.409 1.00 . A A . 74 LEU N 1 1
16 16340 1 1 82 LEU O O -0.455 12.567 -1.334 1.00 . A A . 74 LEU O 1 1
16 16341 1 1 83 SER C C -1.882 13.463 -3.897 1.00 . A A . 75 SER C 1 1
16 16342 1 1 83 SER CA C -1.502 11.977 -3.814 1.00 . A A . 75 SER CA 1 1
16 16343 1 1 83 SER CB C -2.116 11.179 -4.962 1.00 . A A . 75 SER CB 1 1
16 16344 1 1 83 SER H H -2.689 10.789 -2.534 1.00 . A A . 75 SER H 1 1
16 16345 1 1 83 SER HA H -0.426 11.886 -3.845 1.00 . A A . 75 SER HA 1 1
16 16346 1 1 83 SER HB2 H -3.189 11.293 -4.942 1.00 . A A . 75 SER HB2 1 1
16 16347 1 1 83 SER HB3 H -1.728 11.537 -5.902 1.00 . A A . 75 SER HB3 1 1
16 16348 1 1 83 SER HG H -1.695 9.602 -3.889 1.00 . A A . 75 SER HG 1 1
16 16349 1 1 83 SER N N -1.958 11.442 -2.552 1.00 . A A . 75 SER N 1 1
16 16350 1 1 83 SER O O -1.145 14.282 -4.440 1.00 . A A . 75 SER O 1 1
16 16351 1 1 83 SER OG O -1.801 9.793 -4.833 1.00 . A A . 75 SER OG 1 1
16 16352 1 1 84 VAL C C -2.773 15.812 -2.058 1.00 . A A . 76 VAL C 1 1
16 16353 1 1 84 VAL CA C -3.471 15.162 -3.247 1.00 . A A . 76 VAL CA 1 1
16 16354 1 1 84 VAL CB C -5.007 15.236 -3.046 1.00 . A A . 76 VAL CB 1 1
16 16355 1 1 84 VAL CG1 C -5.494 16.682 -2.999 1.00 . A A . 76 VAL CG1 1 1
16 16356 1 1 84 VAL CG2 C -5.734 14.456 -4.139 1.00 . A A . 76 VAL CG2 1 1
16 16357 1 1 84 VAL H H -3.574 13.084 -2.931 1.00 . A A . 76 VAL H 1 1
16 16358 1 1 84 VAL HA H -3.200 15.672 -4.156 1.00 . A A . 76 VAL HA 1 1
16 16359 1 1 84 VAL HB H -5.220 14.771 -2.098 1.00 . A A . 76 VAL HB 1 1
16 16360 1 1 84 VAL HG11 H -5.012 17.197 -2.183 1.00 . A A . 76 VAL HG11 1 1
16 16361 1 1 84 VAL HG12 H -6.565 16.696 -2.856 1.00 . A A . 76 VAL HG12 1 1
16 16362 1 1 84 VAL HG13 H -5.255 17.174 -3.931 1.00 . A A . 76 VAL HG13 1 1
16 16363 1 1 84 VAL HG21 H -6.801 14.522 -3.984 1.00 . A A . 76 VAL HG21 1 1
16 16364 1 1 84 VAL HG22 H -5.428 13.421 -4.104 1.00 . A A . 76 VAL HG22 1 1
16 16365 1 1 84 VAL HG23 H -5.488 14.872 -5.105 1.00 . A A . 76 VAL HG23 1 1
16 16366 1 1 84 VAL N N -3.024 13.792 -3.322 1.00 . A A . 76 VAL N 1 1
16 16367 1 1 84 VAL O O -2.212 16.900 -2.165 1.00 . A A . 76 VAL O 1 1
16 16368 1 1 85 GLU C C -2.758 16.784 0.859 1.00 . A A . 77 GLU C 1 1
16 16369 1 1 85 GLU CA C -2.183 15.470 0.313 1.00 . A A . 77 GLU CA 1 1
16 16370 1 1 85 GLU CB C -0.647 15.492 0.236 1.00 . A A . 77 GLU CB 1 1
16 16371 1 1 85 GLU CD C 1.545 15.862 1.398 1.00 . A A . 77 GLU CD 1 1
16 16372 1 1 85 GLU CG C 0.049 15.823 1.549 1.00 . A A . 77 GLU CG 1 1
16 16373 1 1 85 GLU H H -3.278 14.229 -0.966 1.00 . A A . 77 GLU H 1 1
16 16374 1 1 85 GLU HA H -2.477 14.702 1.015 1.00 . A A . 77 GLU HA 1 1
16 16375 1 1 85 GLU HB2 H -0.301 14.522 -0.090 1.00 . A A . 77 GLU HB2 1 1
16 16376 1 1 85 GLU HB3 H -0.349 16.226 -0.498 1.00 . A A . 77 GLU HB3 1 1
16 16377 1 1 85 GLU HG2 H -0.295 16.784 1.901 1.00 . A A . 77 GLU HG2 1 1
16 16378 1 1 85 GLU HG3 H -0.206 15.068 2.276 1.00 . A A . 77 GLU HG3 1 1
16 16379 1 1 85 GLU N N -2.798 15.086 -0.947 1.00 . A A . 77 GLU N 1 1
16 16380 1 1 85 GLU O O -2.210 17.868 0.638 1.00 . A A . 77 GLU O 1 1
16 16381 1 1 85 GLU OE1 O 2.054 16.769 0.691 1.00 . A A . 77 GLU OE1 1 1
16 16382 1 1 85 GLU OE2 O 2.238 14.987 1.956 1.00 . A A . 77 GLU OE2 1 1
16 16383 1 1 86 PRO C C -4.233 17.878 3.640 1.00 . A A . 78 PRO C 1 1
16 16384 1 1 86 PRO CA C -4.567 17.831 2.152 1.00 . A A . 78 PRO CA 1 1
16 16385 1 1 86 PRO CB C -6.038 17.447 1.950 1.00 . A A . 78 PRO CB 1 1
16 16386 1 1 86 PRO CD C -4.663 15.454 1.775 1.00 . A A . 78 PRO CD 1 1
16 16387 1 1 86 PRO CG C -6.072 15.943 2.029 1.00 . A A . 78 PRO CG 1 1
16 16388 1 1 86 PRO HA H -4.347 18.770 1.665 1.00 . A A . 78 PRO HA 1 1
16 16389 1 1 86 PRO HB2 H -6.635 17.898 2.730 1.00 . A A . 78 PRO HB2 1 1
16 16390 1 1 86 PRO HB3 H -6.377 17.793 0.985 1.00 . A A . 78 PRO HB3 1 1
16 16391 1 1 86 PRO HD2 H -4.279 14.925 2.634 1.00 . A A . 78 PRO HD2 1 1
16 16392 1 1 86 PRO HD3 H -4.638 14.821 0.900 1.00 . A A . 78 PRO HD3 1 1
16 16393 1 1 86 PRO HG2 H -6.394 15.642 3.016 1.00 . A A . 78 PRO HG2 1 1
16 16394 1 1 86 PRO HG3 H -6.747 15.551 1.282 1.00 . A A . 78 PRO HG3 1 1
16 16395 1 1 86 PRO N N -3.901 16.695 1.542 1.00 . A A . 78 PRO N 1 1
16 16396 1 1 86 PRO O O -5.107 18.108 4.480 1.00 . A A . 78 PRO O 1 1
16 16397 1 1 87 TYR C C -2.713 16.208 5.836 1.00 . A A . 79 TYR C 1 1
16 16398 1 1 87 TYR CA C -2.415 17.575 5.288 1.00 . A A . 79 TYR CA 1 1
16 16399 1 1 87 TYR CB C -2.848 18.699 6.253 1.00 . A A . 79 TYR CB 1 1
16 16400 1 1 87 TYR CD1 C -1.209 18.617 8.194 1.00 . A A . 79 TYR CD1 1 1
16 16401 1 1 87 TYR CD2 C -3.485 18.057 8.619 1.00 . A A . 79 TYR CD2 1 1
16 16402 1 1 87 TYR CE1 C -0.910 18.390 9.527 1.00 . A A . 79 TYR CE1 1 1
16 16403 1 1 87 TYR CE2 C -3.190 17.832 9.946 1.00 . A A . 79 TYR CE2 1 1
16 16404 1 1 87 TYR CG C -2.504 18.456 7.717 1.00 . A A . 79 TYR CG 1 1
16 16405 1 1 87 TYR CZ C -1.905 17.999 10.396 1.00 . A A . 79 TYR CZ 1 1
16 16406 1 1 87 TYR H H -2.313 17.712 3.179 1.00 . A A . 79 TYR H 1 1
16 16407 1 1 87 TYR HA H -1.341 17.613 5.170 1.00 . A A . 79 TYR HA 1 1
16 16408 1 1 87 TYR HB2 H -2.319 19.591 5.962 1.00 . A A . 79 TYR HB2 1 1
16 16409 1 1 87 TYR HB3 H -3.914 18.844 6.167 1.00 . A A . 79 TYR HB3 1 1
16 16410 1 1 87 TYR HD1 H -0.431 18.925 7.511 1.00 . A A . 79 TYR HD1 1 1
16 16411 1 1 87 TYR HD2 H -4.499 17.926 8.268 1.00 . A A . 79 TYR HD2 1 1
16 16412 1 1 87 TYR HE1 H 0.099 18.520 9.887 1.00 . A A . 79 TYR HE1 1 1
16 16413 1 1 87 TYR HE2 H -3.965 17.520 10.633 1.00 . A A . 79 TYR HE2 1 1
16 16414 1 1 87 TYR HH H -2.124 17.024 12.044 1.00 . A A . 79 TYR HH 1 1
16 16415 1 1 87 TYR N N -2.938 17.719 3.933 1.00 . A A . 79 TYR N 1 1
16 16416 1 1 87 TYR O O -3.868 15.788 5.952 1.00 . A A . 79 TYR O 1 1
16 16417 1 1 87 TYR OH O -1.610 17.774 11.724 1.00 . A A . 79 TYR OH 1 1
16 16418 1 1 88 SER C C -1.139 14.185 8.022 1.00 . A A . 80 SER C 1 1
16 16419 1 1 88 SER CA C -1.792 14.219 6.663 1.00 . A A . 80 SER CA 1 1
16 16420 1 1 88 SER CB C -1.103 13.257 5.711 1.00 . A A . 80 SER CB 1 1
16 16421 1 1 88 SER H H -0.782 15.898 6.077 1.00 . A A . 80 SER H 1 1
16 16422 1 1 88 SER HA H -2.837 13.961 6.729 1.00 . A A . 80 SER HA 1 1
16 16423 1 1 88 SER HB2 H -0.044 13.471 5.702 1.00 . A A . 80 SER HB2 1 1
16 16424 1 1 88 SER HB3 H -1.263 12.241 6.039 1.00 . A A . 80 SER HB3 1 1
16 16425 1 1 88 SER HG H -2.579 13.468 4.418 1.00 . A A . 80 SER HG 1 1
16 16426 1 1 88 SER N N -1.684 15.519 6.160 1.00 . A A . 80 SER N 1 1
16 16427 1 1 88 SER O O 0.058 14.427 8.150 1.00 . A A . 80 SER O 1 1
16 16428 1 1 88 SER OG O -1.617 13.401 4.389 1.00 . A A . 80 SER OG 1 1
16 16429 1 1 89 GLN C C -0.614 12.541 10.629 1.00 . A A . 81 GLN C 1 1
16 16430 1 1 89 GLN CA C -1.360 13.859 10.390 1.00 . A A . 81 GLN CA 1 1
16 16431 1 1 89 GLN CB C -2.455 14.162 11.425 1.00 . A A . 81 GLN CB 1 1
16 16432 1 1 89 GLN CD C -3.045 14.870 13.764 1.00 . A A . 81 GLN CD 1 1
16 16433 1 1 89 GLN CG C -1.953 14.375 12.845 1.00 . A A . 81 GLN CG 1 1
16 16434 1 1 89 GLN H H -2.849 13.677 8.867 1.00 . A A . 81 GLN H 1 1
16 16435 1 1 89 GLN HA H -0.613 14.633 10.397 1.00 . A A . 81 GLN HA 1 1
16 16436 1 1 89 GLN HB2 H -2.978 15.057 11.121 1.00 . A A . 81 GLN HB2 1 1
16 16437 1 1 89 GLN HB3 H -3.156 13.341 11.432 1.00 . A A . 81 GLN HB3 1 1
16 16438 1 1 89 GLN HE21 H -3.518 13.017 14.256 1.00 . A A . 81 GLN HE21 1 1
16 16439 1 1 89 GLN HE22 H -4.450 14.270 15.000 1.00 . A A . 81 GLN HE22 1 1
16 16440 1 1 89 GLN HG2 H -1.571 13.441 13.226 1.00 . A A . 81 GLN HG2 1 1
16 16441 1 1 89 GLN HG3 H -1.159 15.108 12.827 1.00 . A A . 81 GLN HG3 1 1
16 16442 1 1 89 GLN N N -1.904 13.882 9.038 1.00 . A A . 81 GLN N 1 1
16 16443 1 1 89 GLN NE2 N -3.739 13.964 14.399 1.00 . A A . 81 GLN NE2 1 1
16 16444 1 1 89 GLN O O -0.034 12.301 11.665 1.00 . A A . 81 GLN O 1 1
16 16445 1 1 89 GLN OE1 O -3.250 16.075 13.901 1.00 . A A . 81 GLN OE1 1 1
16 16446 1 1 90 GLU C C 1.515 10.732 8.994 1.00 . A A . 82 GLU C 1 1
16 16447 1 1 90 GLU CA C 0.102 10.479 9.543 1.00 . A A . 82 GLU CA 1 1
16 16448 1 1 90 GLU CB C -0.673 9.510 8.647 1.00 . A A . 82 GLU CB 1 1
16 16449 1 1 90 GLU CD C -2.898 8.359 8.249 1.00 . A A . 82 GLU CD 1 1
16 16450 1 1 90 GLU CG C -2.074 9.221 9.170 1.00 . A A . 82 GLU CG 1 1
16 16451 1 1 90 GLU H H -1.154 12.063 8.852 1.00 . A A . 82 GLU H 1 1
16 16452 1 1 90 GLU HA H 0.173 10.076 10.543 1.00 . A A . 82 GLU HA 1 1
16 16453 1 1 90 GLU HB2 H -0.755 9.935 7.658 1.00 . A A . 82 GLU HB2 1 1
16 16454 1 1 90 GLU HB3 H -0.134 8.577 8.588 1.00 . A A . 82 GLU HB3 1 1
16 16455 1 1 90 GLU HG2 H -1.984 8.709 10.117 1.00 . A A . 82 GLU HG2 1 1
16 16456 1 1 90 GLU HG3 H -2.586 10.160 9.324 1.00 . A A . 82 GLU HG3 1 1
16 16457 1 1 90 GLU N N -0.615 11.744 9.600 1.00 . A A . 82 GLU N 1 1
16 16458 1 1 90 GLU O O 2.392 9.866 9.023 1.00 . A A . 82 GLU O 1 1
16 16459 1 1 90 GLU OE1 O -2.700 7.138 8.230 1.00 . A A . 82 GLU OE1 1 1
16 16460 1 1 90 GLU OE2 O -3.790 8.908 7.546 1.00 . A A . 82 GLU OE2 1 1
16 16461 1 1 91 GLU C C 3.632 13.130 9.197 1.00 . A A . 83 GLU C 1 1
16 16462 1 1 91 GLU CA C 2.990 12.419 8.006 1.00 . A A . 83 GLU CA 1 1
16 16463 1 1 91 GLU CB C 2.738 13.398 6.811 1.00 . A A . 83 GLU CB 1 1
16 16464 1 1 91 GLU CD C 4.909 14.778 6.830 1.00 . A A . 83 GLU CD 1 1
16 16465 1 1 91 GLU CG C 3.968 13.909 6.030 1.00 . A A . 83 GLU CG 1 1
16 16466 1 1 91 GLU H H 0.939 12.553 8.435 1.00 . A A . 83 GLU H 1 1
16 16467 1 1 91 GLU HA H 3.592 11.579 7.692 1.00 . A A . 83 GLU HA 1 1
16 16468 1 1 91 GLU HB2 H 2.094 12.901 6.101 1.00 . A A . 83 GLU HB2 1 1
16 16469 1 1 91 GLU HB3 H 2.195 14.258 7.181 1.00 . A A . 83 GLU HB3 1 1
16 16470 1 1 91 GLU HG2 H 4.528 13.055 5.679 1.00 . A A . 83 GLU HG2 1 1
16 16471 1 1 91 GLU HG3 H 3.618 14.466 5.173 1.00 . A A . 83 GLU HG3 1 1
16 16472 1 1 91 GLU N N 1.703 11.944 8.483 1.00 . A A . 83 GLU N 1 1
16 16473 1 1 91 GLU O O 4.840 13.028 9.451 1.00 . A A . 83 GLU O 1 1
16 16474 1 1 91 GLU OE1 O 4.522 15.926 7.181 1.00 . A A . 83 GLU OE1 1 1
16 16475 1 1 91 GLU OE2 O 6.055 14.341 7.098 1.00 . A A . 83 GLU OE2 1 1
16 16476 1 1 92 ALA C C 3.391 13.555 12.300 1.00 . A A . 84 ALA C 1 1
16 16477 1 1 92 ALA CA C 3.129 14.531 11.141 1.00 . A A . 84 ALA CA 1 1
16 16478 1 1 92 ALA CB C 1.977 15.475 11.492 1.00 . A A . 84 ALA CB 1 1
16 16479 1 1 92 ALA H H 1.841 13.823 9.652 1.00 . A A . 84 ALA H 1 1
16 16480 1 1 92 ALA HA H 4.017 15.122 10.988 1.00 . A A . 84 ALA HA 1 1
16 16481 1 1 92 ALA HB1 H 2.233 16.079 12.349 1.00 . A A . 84 ALA HB1 1 1
16 16482 1 1 92 ALA HB2 H 1.092 14.893 11.708 1.00 . A A . 84 ALA HB2 1 1
16 16483 1 1 92 ALA HB3 H 1.774 16.124 10.653 1.00 . A A . 84 ALA HB3 1 1
16 16484 1 1 92 ALA N N 2.776 13.809 9.940 1.00 . A A . 84 ALA N 1 1
16 16485 1 1 92 ALA O O 3.773 12.387 12.078 1.00 . A A . 84 ALA O 1 1
16 16486 1 1 93 GLU C C 4.820 13.405 15.236 1.00 . A A . 85 GLU C 1 1
16 16487 1 1 93 GLU CA C 3.395 13.345 14.776 1.00 . A A . 85 GLU CA 1 1
16 16488 1 1 93 GLU CB C 2.863 11.897 14.789 1.00 . A A . 85 GLU CB 1 1
16 16489 1 1 93 GLU CD C 0.931 10.321 14.609 1.00 . A A . 85 GLU CD 1 1
16 16490 1 1 93 GLU CG C 1.375 11.758 14.552 1.00 . A A . 85 GLU CG 1 1
16 16491 1 1 93 GLU H H 2.935 15.002 13.564 1.00 . A A . 85 GLU H 1 1
16 16492 1 1 93 GLU HA H 2.841 13.914 15.509 1.00 . A A . 85 GLU HA 1 1
16 16493 1 1 93 GLU HB2 H 3.379 11.340 14.021 1.00 . A A . 85 GLU HB2 1 1
16 16494 1 1 93 GLU HB3 H 3.101 11.460 15.746 1.00 . A A . 85 GLU HB3 1 1
16 16495 1 1 93 GLU HG2 H 0.843 12.327 15.300 1.00 . A A . 85 GLU HG2 1 1
16 16496 1 1 93 GLU HG3 H 1.142 12.155 13.575 1.00 . A A . 85 GLU HG3 1 1
16 16497 1 1 93 GLU N N 3.201 14.061 13.514 1.00 . A A . 85 GLU N 1 1
16 16498 1 1 93 GLU O O 5.661 12.611 14.811 1.00 . A A . 85 GLU O 1 1
16 16499 1 1 93 GLU OE1 O 0.627 9.827 15.725 1.00 . A A . 85 GLU OE1 1 1
16 16500 1 1 93 GLU OE2 O 0.876 9.655 13.551 1.00 . A A . 85 GLU OE2 1 1
16 16501 1 1 94 ARG C C 6.704 13.275 17.499 1.00 . A A . 86 ARG C 1 1
16 16502 1 1 94 ARG CA C 6.403 14.542 16.688 1.00 . A A . 86 ARG CA 1 1
16 16503 1 1 94 ARG CB C 6.484 15.831 17.588 1.00 . A A . 86 ARG CB 1 1
16 16504 1 1 94 ARG CD C 4.075 15.845 18.470 1.00 . A A . 86 ARG CD 1 1
16 16505 1 1 94 ARG CG C 5.555 15.883 18.833 1.00 . A A . 86 ARG CG 1 1
16 16506 1 1 94 ARG CZ C 1.919 15.465 19.634 1.00 . A A . 86 ARG CZ 1 1
16 16507 1 1 94 ARG H H 4.403 15.071 16.196 1.00 . A A . 86 ARG H 1 1
16 16508 1 1 94 ARG HA H 7.133 14.612 15.895 1.00 . A A . 86 ARG HA 1 1
16 16509 1 1 94 ARG HB2 H 7.499 15.930 17.944 1.00 . A A . 86 ARG HB2 1 1
16 16510 1 1 94 ARG HB3 H 6.260 16.684 16.964 1.00 . A A . 86 ARG HB3 1 1
16 16511 1 1 94 ARG HD2 H 3.838 16.707 17.864 1.00 . A A . 86 ARG HD2 1 1
16 16512 1 1 94 ARG HD3 H 3.887 14.945 17.901 1.00 . A A . 86 ARG HD3 1 1
16 16513 1 1 94 ARG HE H 3.628 16.166 20.470 1.00 . A A . 86 ARG HE 1 1
16 16514 1 1 94 ARG HG2 H 5.772 15.032 19.460 1.00 . A A . 86 ARG HG2 1 1
16 16515 1 1 94 ARG HG3 H 5.761 16.790 19.382 1.00 . A A . 86 ARG HG3 1 1
16 16516 1 1 94 ARG HH11 H 1.838 15.029 17.633 1.00 . A A . 86 ARG HH11 1 1
16 16517 1 1 94 ARG HH12 H 0.392 14.755 18.488 1.00 . A A . 86 ARG HH12 1 1
16 16518 1 1 94 ARG HH21 H 1.607 15.818 21.614 1.00 . A A . 86 ARG HH21 1 1
16 16519 1 1 94 ARG HH22 H 0.247 15.210 20.770 1.00 . A A . 86 ARG HH22 1 1
16 16520 1 1 94 ARG N N 5.103 14.402 16.051 1.00 . A A . 86 ARG N 1 1
16 16521 1 1 94 ARG NE N 3.204 15.848 19.639 1.00 . A A . 86 ARG NE 1 1
16 16522 1 1 94 ARG NH1 N 1.349 15.057 18.508 1.00 . A A . 86 ARG NH1 1 1
16 16523 1 1 94 ARG NH2 N 1.206 15.502 20.749 1.00 . A A . 86 ARG NH2 1 1
16 16524 1 1 94 ARG O O 5.953 12.916 18.418 1.00 . A A . 86 ARG O 1 1
16 16525 1 1 95 ALA C C 9.033 11.574 18.933 1.00 . A A . 87 ALA C 1 1
16 16526 1 1 95 ALA CA C 8.093 11.355 17.771 1.00 . A A . 87 ALA CA 1 1
16 16527 1 1 95 ALA CB C 8.691 10.380 16.760 1.00 . A A . 87 ALA CB 1 1
16 16528 1 1 95 ALA H H 8.335 12.939 16.422 1.00 . A A . 87 ALA H 1 1
16 16529 1 1 95 ALA HA H 7.176 10.922 18.146 1.00 . A A . 87 ALA HA 1 1
16 16530 1 1 95 ALA HB1 H 8.006 10.247 15.936 1.00 . A A . 87 ALA HB1 1 1
16 16531 1 1 95 ALA HB2 H 8.873 9.428 17.235 1.00 . A A . 87 ALA HB2 1 1
16 16532 1 1 95 ALA HB3 H 9.625 10.775 16.388 1.00 . A A . 87 ALA HB3 1 1
16 16533 1 1 95 ALA N N 7.755 12.596 17.136 1.00 . A A . 87 ALA N 1 1
16 16534 1 1 95 ALA O O 8.643 11.385 20.088 1.00 . A A . 87 ALA O 1 1
16 16535 1 1 96 ALA C C 11.689 10.836 20.193 1.00 . A A . 88 ALA C 1 1
16 16536 1 1 96 ALA CA C 11.322 12.181 19.600 1.00 . A A . 88 ALA CA 1 1
16 16537 1 1 96 ALA CB C 10.981 13.218 20.679 1.00 . A A . 88 ALA CB 1 1
16 16538 1 1 96 ALA H H 10.473 12.202 17.684 1.00 . A A . 88 ALA H 1 1
16 16539 1 1 96 ALA HA H 12.184 12.522 19.042 1.00 . A A . 88 ALA HA 1 1
16 16540 1 1 96 ALA HB1 H 10.727 14.157 20.209 1.00 . A A . 88 ALA HB1 1 1
16 16541 1 1 96 ALA HB2 H 11.831 13.358 21.330 1.00 . A A . 88 ALA HB2 1 1
16 16542 1 1 96 ALA HB3 H 10.137 12.870 21.256 1.00 . A A . 88 ALA HB3 1 1
16 16543 1 1 96 ALA N N 10.260 12.004 18.622 1.00 . A A . 88 ALA N 1 1
16 16544 1 1 96 ALA O O 11.078 10.364 21.161 1.00 . A A . 88 ALA O 1 1
16 16545 1 1 97 GLY C C 12.799 7.880 18.878 1.00 . A A . 89 GLY C 1 1
16 16546 1 1 97 GLY CA C 13.045 8.888 19.976 1.00 . A A . 89 GLY CA 1 1
16 16547 1 1 97 GLY H H 13.061 10.650 18.810 1.00 . A A . 89 GLY H 1 1
16 16548 1 1 97 GLY HA2 H 14.097 8.906 20.221 1.00 . A A . 89 GLY HA2 1 1
16 16549 1 1 97 GLY HA3 H 12.484 8.593 20.851 1.00 . A A . 89 GLY HA3 1 1
16 16550 1 1 97 GLY N N 12.633 10.204 19.572 1.00 . A A . 89 GLY N 1 1
16 16551 1 1 97 GLY O O 12.581 6.700 19.143 1.00 . A A . 89 GLY O 1 1
16 16552 1 1 98 MET C C 13.848 6.578 16.354 1.00 . A A . 90 MET C 1 1
16 16553 1 1 98 MET CA C 12.626 7.507 16.467 1.00 . A A . 90 MET CA 1 1
16 16554 1 1 98 MET CB C 12.439 8.431 15.221 1.00 . A A . 90 MET CB 1 1
16 16555 1 1 98 MET CE C 12.263 6.134 11.715 1.00 . A A . 90 MET CE 1 1
16 16556 1 1 98 MET CG C 11.978 7.765 13.911 1.00 . A A . 90 MET CG 1 1
16 16557 1 1 98 MET H H 12.988 9.311 17.503 1.00 . A A . 90 MET H 1 1
16 16558 1 1 98 MET HA H 11.744 6.903 16.619 1.00 . A A . 90 MET HA 1 1
16 16559 1 1 98 MET HB2 H 11.707 9.186 15.468 1.00 . A A . 90 MET HB2 1 1
16 16560 1 1 98 MET HB3 H 13.380 8.928 15.032 1.00 . A A . 90 MET HB3 1 1
16 16561 1 1 98 MET HE1 H 11.404 5.594 12.084 1.00 . A A . 90 MET HE1 1 1
16 16562 1 1 98 MET HE2 H 12.875 5.477 11.115 1.00 . A A . 90 MET HE2 1 1
16 16563 1 1 98 MET HE3 H 11.934 6.969 11.113 1.00 . A A . 90 MET HE3 1 1
16 16564 1 1 98 MET HG2 H 11.131 7.132 14.131 1.00 . A A . 90 MET HG2 1 1
16 16565 1 1 98 MET HG3 H 11.663 8.543 13.229 1.00 . A A . 90 MET HG3 1 1
16 16566 1 1 98 MET N N 12.823 8.354 17.639 1.00 . A A . 90 MET N 1 1
16 16567 1 1 98 MET O O 14.921 6.917 16.881 1.00 . A A . 90 MET O 1 1
16 16568 1 1 98 MET SD S 13.216 6.742 13.095 1.00 . A A . 90 MET SD 1 1
16 16569 1 1 99 GLY C C 15.901 4.890 14.733 1.00 . A A . 91 GLY C 1 1
16 16570 1 1 99 GLY CA C 14.757 4.449 15.632 1.00 . A A . 91 GLY CA 1 1
16 16571 1 1 99 GLY H H 12.842 5.193 15.278 1.00 . A A . 91 GLY H 1 1
16 16572 1 1 99 GLY HA2 H 15.148 4.272 16.622 1.00 . A A . 91 GLY HA2 1 1
16 16573 1 1 99 GLY HA3 H 14.352 3.524 15.250 1.00 . A A . 91 GLY HA3 1 1
16 16574 1 1 99 GLY N N 13.686 5.417 15.723 1.00 . A A . 91 GLY N 1 1
16 16575 1 1 99 GLY O O 16.432 5.999 14.873 1.00 . A A . 91 GLY O 1 1
16 16576 1 1 100 SER C C 18.676 4.636 13.697 1.00 . A A . 92 SER C 1 1
16 16577 1 1 100 SER CA C 17.416 4.251 12.897 1.00 . A A . 92 SER CA 1 1
16 16578 1 1 100 SER CB C 17.079 5.261 11.761 1.00 . A A . 92 SER CB 1 1
16 16579 1 1 100 SER H H 15.720 3.224 13.700 1.00 . A A . 92 SER H 1 1
16 16580 1 1 100 SER HA H 17.626 3.286 12.461 1.00 . A A . 92 SER HA 1 1
16 16581 1 1 100 SER HB2 H 17.971 5.446 11.180 1.00 . A A . 92 SER HB2 1 1
16 16582 1 1 100 SER HB3 H 16.327 4.827 11.119 1.00 . A A . 92 SER HB3 1 1
16 16583 1 1 100 SER HG H 16.413 6.391 13.198 1.00 . A A . 92 SER HG 1 1
16 16584 1 1 100 SER N N 16.264 4.035 13.795 1.00 . A A . 92 SER N 1 1
16 16585 1 1 100 SER O O 19.445 5.522 13.310 1.00 . A A . 92 SER O 1 1
16 16586 1 1 100 SER OG O 16.601 6.512 12.253 1.00 . A A . 92 SER OG 1 1
16 16587 1 1 101 TYR C C 21.319 4.016 15.068 1.00 . A A . 93 TYR C 1 1
16 16588 1 1 101 TYR CA C 19.959 4.173 15.727 1.00 . A A . 93 TYR CA 1 1
16 16589 1 1 101 TYR CB C 19.849 3.251 16.955 1.00 . A A . 93 TYR CB 1 1
16 16590 1 1 101 TYR CD1 C 20.668 4.409 19.049 1.00 . A A . 93 TYR CD1 1 1
16 16591 1 1 101 TYR CD2 C 22.113 2.817 18.028 1.00 . A A . 93 TYR CD2 1 1
16 16592 1 1 101 TYR CE1 C 21.616 4.647 20.026 1.00 . A A . 93 TYR CE1 1 1
16 16593 1 1 101 TYR CE2 C 23.063 3.047 19.001 1.00 . A A . 93 TYR CE2 1 1
16 16594 1 1 101 TYR CG C 20.899 3.495 18.033 1.00 . A A . 93 TYR CG 1 1
16 16595 1 1 101 TYR CZ C 22.812 3.962 19.997 1.00 . A A . 93 TYR CZ 1 1
16 16596 1 1 101 TYR H H 18.261 3.179 14.981 1.00 . A A . 93 TYR H 1 1
16 16597 1 1 101 TYR HA H 19.855 5.192 16.065 1.00 . A A . 93 TYR HA 1 1
16 16598 1 1 101 TYR HB2 H 18.883 3.407 17.411 1.00 . A A . 93 TYR HB2 1 1
16 16599 1 1 101 TYR HB3 H 19.935 2.226 16.625 1.00 . A A . 93 TYR HB3 1 1
16 16600 1 1 101 TYR HD1 H 19.730 4.942 19.065 1.00 . A A . 93 TYR HD1 1 1
16 16601 1 1 101 TYR HD2 H 22.309 2.100 17.246 1.00 . A A . 93 TYR HD2 1 1
16 16602 1 1 101 TYR HE1 H 21.415 5.364 20.810 1.00 . A A . 93 TYR HE1 1 1
16 16603 1 1 101 TYR HE2 H 24.000 2.510 18.979 1.00 . A A . 93 TYR HE2 1 1
16 16604 1 1 101 TYR HH H 23.313 4.153 21.813 1.00 . A A . 93 TYR HH 1 1
16 16605 1 1 101 TYR N N 18.878 3.919 14.800 1.00 . A A . 93 TYR N 1 1
16 16606 1 1 101 TYR O O 21.596 3.012 14.388 1.00 . A A . 93 TYR O 1 1
16 16607 1 1 101 TYR OH O 23.768 4.208 20.963 1.00 . A A . 93 TYR OH 1 1
16 16608 1 1 102 VAL C C 24.461 4.780 15.937 1.00 . A A . 94 VAL C 1 1
16 16609 1 1 102 VAL CA C 23.488 4.994 14.780 1.00 . A A . 94 VAL CA 1 1
16 16610 1 1 102 VAL CB C 23.842 6.253 13.913 1.00 . A A . 94 VAL CB 1 1
16 16611 1 1 102 VAL CG1 C 23.570 7.555 14.645 1.00 . A A . 94 VAL CG1 1 1
16 16612 1 1 102 VAL CG2 C 25.289 6.193 13.426 1.00 . A A . 94 VAL CG2 1 1
16 16613 1 1 102 VAL H H 21.820 5.773 15.771 1.00 . A A . 94 VAL H 1 1
16 16614 1 1 102 VAL HA H 23.560 4.111 14.162 1.00 . A A . 94 VAL HA 1 1
16 16615 1 1 102 VAL HB H 23.201 6.238 13.046 1.00 . A A . 94 VAL HB 1 1
16 16616 1 1 102 VAL HG11 H 22.517 7.627 14.868 1.00 . A A . 94 VAL HG11 1 1
16 16617 1 1 102 VAL HG12 H 23.867 8.388 14.026 1.00 . A A . 94 VAL HG12 1 1
16 16618 1 1 102 VAL HG13 H 24.134 7.573 15.566 1.00 . A A . 94 VAL HG13 1 1
16 16619 1 1 102 VAL HG21 H 25.430 5.309 12.820 1.00 . A A . 94 VAL HG21 1 1
16 16620 1 1 102 VAL HG22 H 25.953 6.157 14.278 1.00 . A A . 94 VAL HG22 1 1
16 16621 1 1 102 VAL HG23 H 25.507 7.071 12.838 1.00 . A A . 94 VAL HG23 1 1
16 16622 1 1 102 VAL N N 22.140 4.998 15.262 1.00 . A A . 94 VAL N 1 1
16 16623 1 1 102 VAL O O 24.516 5.631 16.855 1.00 . A A . 94 VAL O 1 1
16 16624 2 2 1 ZN ZN ZN 2.988 2.058 3.160 1.00 . B A . 117 ZN ZN 1 1
17 16625 1 1 36 ASP C C 28.047 -12.519 5.811 1.00 . A A . 28 ASP C 1 1
17 16626 1 1 36 ASP CA C 28.209 -12.586 7.300 1.00 . A A . 28 ASP CA 1 1
17 16627 1 1 36 ASP CB C 28.449 -11.163 7.840 1.00 . A A . 28 ASP CB 1 1
17 16628 1 1 36 ASP CG C 28.547 -11.089 9.329 1.00 . A A . 28 ASP CG 1 1
17 16629 1 1 36 ASP H H 29.065 -14.438 7.261 1.00 . A A . 28 ASP H 1 1
17 16630 1 1 36 ASP HA H 27.312 -12.996 7.738 1.00 . A A . 28 ASP HA 1 1
17 16631 1 1 36 ASP HB2 H 29.369 -10.776 7.427 1.00 . A A . 28 ASP HB2 1 1
17 16632 1 1 36 ASP HB3 H 27.631 -10.536 7.520 1.00 . A A . 28 ASP HB3 1 1
17 16633 1 1 36 ASP N N 29.323 -13.494 7.617 1.00 . A A . 28 ASP N 1 1
17 16634 1 1 36 ASP O O 28.995 -12.804 5.087 1.00 . A A . 28 ASP O 1 1
17 16635 1 1 36 ASP OD1 O 27.507 -11.134 10.014 1.00 . A A . 28 ASP OD1 1 1
17 16636 1 1 36 ASP OD2 O 29.668 -10.978 9.844 1.00 . A A . 28 ASP OD2 1 1
17 16637 1 1 37 PRO C C 27.567 -10.970 3.244 1.00 . A A . 29 PRO C 1 1
17 16638 1 1 37 PRO CA C 26.612 -12.003 3.871 1.00 . A A . 29 PRO CA 1 1
17 16639 1 1 37 PRO CB C 25.168 -11.489 3.798 1.00 . A A . 29 PRO CB 1 1
17 16640 1 1 37 PRO CD C 25.610 -11.949 6.091 1.00 . A A . 29 PRO CD 1 1
17 16641 1 1 37 PRO CG C 24.531 -11.978 5.049 1.00 . A A . 29 PRO CG 1 1
17 16642 1 1 37 PRO HA H 26.694 -12.942 3.346 1.00 . A A . 29 PRO HA 1 1
17 16643 1 1 37 PRO HB2 H 25.175 -10.410 3.754 1.00 . A A . 29 PRO HB2 1 1
17 16644 1 1 37 PRO HB3 H 24.676 -11.887 2.923 1.00 . A A . 29 PRO HB3 1 1
17 16645 1 1 37 PRO HD2 H 25.632 -10.994 6.592 1.00 . A A . 29 PRO HD2 1 1
17 16646 1 1 37 PRO HD3 H 25.462 -12.746 6.802 1.00 . A A . 29 PRO HD3 1 1
17 16647 1 1 37 PRO HG2 H 23.717 -11.326 5.329 1.00 . A A . 29 PRO HG2 1 1
17 16648 1 1 37 PRO HG3 H 24.172 -12.988 4.910 1.00 . A A . 29 PRO HG3 1 1
17 16649 1 1 37 PRO N N 26.845 -12.171 5.309 1.00 . A A . 29 PRO N 1 1
17 16650 1 1 37 PRO O O 28.191 -10.156 3.954 1.00 . A A . 29 PRO O 1 1
17 16651 1 1 38 ASN C C 28.036 -8.677 1.283 1.00 . A A . 30 ASN C 1 1
17 16652 1 1 38 ASN CA C 28.505 -10.127 1.157 1.00 . A A . 30 ASN CA 1 1
17 16653 1 1 38 ASN CB C 28.460 -10.567 -0.310 1.00 . A A . 30 ASN CB 1 1
17 16654 1 1 38 ASN CG C 27.078 -10.439 -0.977 1.00 . A A . 30 ASN CG 1 1
17 16655 1 1 38 ASN H H 27.195 -11.656 1.369 1.00 . A A . 30 ASN H 1 1
17 16656 1 1 38 ASN HA H 29.522 -10.215 1.508 1.00 . A A . 30 ASN HA 1 1
17 16657 1 1 38 ASN HB2 H 29.150 -9.947 -0.839 1.00 . A A . 30 ASN HB2 1 1
17 16658 1 1 38 ASN HB3 H 28.785 -11.595 -0.377 1.00 . A A . 30 ASN HB3 1 1
17 16659 1 1 38 ASN HD21 H 27.923 -10.103 -2.736 1.00 . A A . 30 ASN HD21 1 1
17 16660 1 1 38 ASN HD22 H 26.200 -10.099 -2.714 1.00 . A A . 30 ASN HD22 1 1
17 16661 1 1 38 ASN N N 27.671 -11.008 1.930 1.00 . A A . 30 ASN N 1 1
17 16662 1 1 38 ASN ND2 N 27.068 -10.191 -2.263 1.00 . A A . 30 ASN ND2 1 1
17 16663 1 1 38 ASN O O 28.808 -7.740 1.080 1.00 . A A . 30 ASN O 1 1
17 16664 1 1 38 ASN OD1 O 26.031 -10.560 -0.329 1.00 . A A . 30 ASN OD1 1 1
17 16665 1 1 39 ALA C C 26.169 -6.327 0.629 1.00 . A A . 31 ALA C 1 1
17 16666 1 1 39 ALA CA C 26.108 -7.258 1.826 1.00 . A A . 31 ALA CA 1 1
17 16667 1 1 39 ALA CB C 26.583 -6.567 3.104 1.00 . A A . 31 ALA CB 1 1
17 16668 1 1 39 ALA H H 26.235 -9.356 1.674 1.00 . A A . 31 ALA H 1 1
17 16669 1 1 39 ALA HA H 25.061 -7.498 1.964 1.00 . A A . 31 ALA HA 1 1
17 16670 1 1 39 ALA HB1 H 25.960 -5.706 3.298 1.00 . A A . 31 ALA HB1 1 1
17 16671 1 1 39 ALA HB2 H 27.608 -6.251 2.981 1.00 . A A . 31 ALA HB2 1 1
17 16672 1 1 39 ALA HB3 H 26.514 -7.257 3.931 1.00 . A A . 31 ALA HB3 1 1
17 16673 1 1 39 ALA N N 26.758 -8.530 1.603 1.00 . A A . 31 ALA N 1 1
17 16674 1 1 39 ALA O O 26.977 -5.406 0.577 1.00 . A A . 31 ALA O 1 1
17 16675 1 1 40 GLU C C 24.192 -4.666 -1.027 1.00 . A A . 32 GLU C 1 1
17 16676 1 1 40 GLU CA C 25.196 -5.713 -1.475 1.00 . A A . 32 GLU CA 1 1
17 16677 1 1 40 GLU CB C 24.713 -6.463 -2.711 1.00 . A A . 32 GLU CB 1 1
17 16678 1 1 40 GLU CD C 24.117 -6.398 -5.140 1.00 . A A . 32 GLU CD 1 1
17 16679 1 1 40 GLU CG C 24.543 -5.598 -3.948 1.00 . A A . 32 GLU CG 1 1
17 16680 1 1 40 GLU H H 24.895 -7.474 -0.402 1.00 . A A . 32 GLU H 1 1
17 16681 1 1 40 GLU HA H 26.161 -5.277 -1.648 1.00 . A A . 32 GLU HA 1 1
17 16682 1 1 40 GLU HB2 H 25.422 -7.244 -2.937 1.00 . A A . 32 GLU HB2 1 1
17 16683 1 1 40 GLU HB3 H 23.760 -6.918 -2.481 1.00 . A A . 32 GLU HB3 1 1
17 16684 1 1 40 GLU HG2 H 23.789 -4.850 -3.745 1.00 . A A . 32 GLU HG2 1 1
17 16685 1 1 40 GLU HG3 H 25.482 -5.113 -4.166 1.00 . A A . 32 GLU HG3 1 1
17 16686 1 1 40 GLU N N 25.365 -6.620 -0.374 1.00 . A A . 32 GLU N 1 1
17 16687 1 1 40 GLU O O 24.138 -3.543 -1.523 1.00 . A A . 32 GLU O 1 1
17 16688 1 1 40 GLU OE1 O 22.911 -6.655 -5.297 1.00 . A A . 32 GLU OE1 1 1
17 16689 1 1 40 GLU OE2 O 24.980 -6.802 -5.938 1.00 . A A . 32 GLU OE2 1 1
17 16690 1 1 41 PHE C C 23.140 -3.645 1.829 1.00 . A A . 33 PHE C 1 1
17 16691 1 1 41 PHE CA C 22.459 -4.268 0.614 1.00 . A A . 33 PHE CA 1 1
17 16692 1 1 41 PHE CB C 21.294 -5.173 1.075 1.00 . A A . 33 PHE CB 1 1
17 16693 1 1 41 PHE CD1 C 22.174 -7.510 1.499 1.00 . A A . 33 PHE CD1 1 1
17 16694 1 1 41 PHE CD2 C 21.656 -6.144 3.384 1.00 . A A . 33 PHE CD2 1 1
17 16695 1 1 41 PHE CE1 C 22.563 -8.532 2.344 1.00 . A A . 33 PHE CE1 1 1
17 16696 1 1 41 PHE CE2 C 22.046 -7.162 4.232 1.00 . A A . 33 PHE CE2 1 1
17 16697 1 1 41 PHE CG C 21.716 -6.302 2.006 1.00 . A A . 33 PHE CG 1 1
17 16698 1 1 41 PHE CZ C 22.499 -8.358 3.711 1.00 . A A . 33 PHE CZ 1 1
17 16699 1 1 41 PHE H H 23.535 -5.999 0.237 1.00 . A A . 33 PHE H 1 1
17 16700 1 1 41 PHE HA H 22.080 -3.506 -0.051 1.00 . A A . 33 PHE HA 1 1
17 16701 1 1 41 PHE HB2 H 20.581 -4.573 1.617 1.00 . A A . 33 PHE HB2 1 1
17 16702 1 1 41 PHE HB3 H 20.814 -5.610 0.211 1.00 . A A . 33 PHE HB3 1 1
17 16703 1 1 41 PHE HD1 H 22.225 -7.647 0.430 1.00 . A A . 33 PHE HD1 1 1
17 16704 1 1 41 PHE HD2 H 21.302 -5.209 3.792 1.00 . A A . 33 PHE HD2 1 1
17 16705 1 1 41 PHE HE1 H 22.919 -9.467 1.936 1.00 . A A . 33 PHE HE1 1 1
17 16706 1 1 41 PHE HE2 H 21.994 -7.023 5.301 1.00 . A A . 33 PHE HE2 1 1
17 16707 1 1 41 PHE HZ H 22.804 -9.154 4.372 1.00 . A A . 33 PHE HZ 1 1
17 16708 1 1 41 PHE N N 23.424 -5.075 -0.058 1.00 . A A . 33 PHE N 1 1
17 16709 1 1 41 PHE O O 24.192 -4.134 2.265 1.00 . A A . 33 PHE O 1 1
17 16710 1 1 42 ASP C C 22.582 -2.729 4.769 1.00 . A A . 34 ASP C 1 1
17 16711 1 1 42 ASP CA C 23.138 -1.981 3.555 1.00 . A A . 34 ASP CA 1 1
17 16712 1 1 42 ASP CB C 22.751 -0.501 3.637 1.00 . A A . 34 ASP CB 1 1
17 16713 1 1 42 ASP CG C 23.442 0.224 4.778 1.00 . A A . 34 ASP CG 1 1
17 16714 1 1 42 ASP H H 21.782 -2.198 1.952 1.00 . A A . 34 ASP H 1 1
17 16715 1 1 42 ASP HA H 24.213 -2.082 3.525 1.00 . A A . 34 ASP HA 1 1
17 16716 1 1 42 ASP HB2 H 23.026 -0.014 2.713 1.00 . A A . 34 ASP HB2 1 1
17 16717 1 1 42 ASP HB3 H 21.683 -0.421 3.774 1.00 . A A . 34 ASP HB3 1 1
17 16718 1 1 42 ASP N N 22.583 -2.591 2.356 1.00 . A A . 34 ASP N 1 1
17 16719 1 1 42 ASP O O 21.370 -2.883 4.889 1.00 . A A . 34 ASP O 1 1
17 16720 1 1 42 ASP OD1 O 23.182 -0.085 5.942 1.00 . A A . 34 ASP OD1 1 1
17 16721 1 1 42 ASP OD2 O 24.277 1.113 4.510 1.00 . A A . 34 ASP OD2 1 1
17 16722 1 1 43 PRO C C 22.518 -3.127 8.008 1.00 . A A . 35 PRO C 1 1
17 16723 1 1 43 PRO CA C 22.992 -3.993 6.826 1.00 . A A . 35 PRO CA 1 1
17 16724 1 1 43 PRO CB C 24.216 -4.816 7.198 1.00 . A A . 35 PRO CB 1 1
17 16725 1 1 43 PRO CD C 24.911 -3.162 5.581 1.00 . A A . 35 PRO CD 1 1
17 16726 1 1 43 PRO CG C 25.375 -3.976 6.768 1.00 . A A . 35 PRO CG 1 1
17 16727 1 1 43 PRO HA H 22.180 -4.649 6.565 1.00 . A A . 35 PRO HA 1 1
17 16728 1 1 43 PRO HB2 H 24.224 -4.994 8.264 1.00 . A A . 35 PRO HB2 1 1
17 16729 1 1 43 PRO HB3 H 24.196 -5.755 6.667 1.00 . A A . 35 PRO HB3 1 1
17 16730 1 1 43 PRO HD2 H 25.243 -2.138 5.665 1.00 . A A . 35 PRO HD2 1 1
17 16731 1 1 43 PRO HD3 H 25.267 -3.605 4.664 1.00 . A A . 35 PRO HD3 1 1
17 16732 1 1 43 PRO HG2 H 25.662 -3.318 7.575 1.00 . A A . 35 PRO HG2 1 1
17 16733 1 1 43 PRO HG3 H 26.204 -4.610 6.488 1.00 . A A . 35 PRO HG3 1 1
17 16734 1 1 43 PRO N N 23.439 -3.236 5.658 1.00 . A A . 35 PRO N 1 1
17 16735 1 1 43 PRO O O 21.985 -3.653 8.993 1.00 . A A . 35 PRO O 1 1
17 16736 1 1 44 ASP C C 20.839 -0.487 8.696 1.00 . A A . 36 ASP C 1 1
17 16737 1 1 44 ASP CA C 22.237 -0.956 8.996 1.00 . A A . 36 ASP CA 1 1
17 16738 1 1 44 ASP CB C 23.166 0.240 9.196 1.00 . A A . 36 ASP CB 1 1
17 16739 1 1 44 ASP CG C 22.702 1.138 10.318 1.00 . A A . 36 ASP CG 1 1
17 16740 1 1 44 ASP H H 23.107 -1.430 7.123 1.00 . A A . 36 ASP H 1 1
17 16741 1 1 44 ASP HA H 22.206 -1.543 9.903 1.00 . A A . 36 ASP HA 1 1
17 16742 1 1 44 ASP HB2 H 24.158 -0.118 9.425 1.00 . A A . 36 ASP HB2 1 1
17 16743 1 1 44 ASP HB3 H 23.198 0.818 8.284 1.00 . A A . 36 ASP HB3 1 1
17 16744 1 1 44 ASP N N 22.691 -1.828 7.923 1.00 . A A . 36 ASP N 1 1
17 16745 1 1 44 ASP O O 20.010 -0.285 9.604 1.00 . A A . 36 ASP O 1 1
17 16746 1 1 44 ASP OD1 O 22.941 0.806 11.496 1.00 . A A . 36 ASP OD1 1 1
17 16747 1 1 44 ASP OD2 O 22.094 2.189 10.047 1.00 . A A . 36 ASP OD2 1 1
17 16748 1 1 45 LEU C C 18.447 -1.204 6.719 1.00 . A A . 37 LEU C 1 1
17 16749 1 1 45 LEU CA C 19.249 0.049 6.987 1.00 . A A . 37 LEU CA 1 1
17 16750 1 1 45 LEU CB C 19.299 0.930 5.725 1.00 . A A . 37 LEU CB 1 1
17 16751 1 1 45 LEU CD1 C 21.190 2.510 6.411 1.00 . A A . 37 LEU CD1 1 1
17 16752 1 1 45 LEU CD2 C 19.677 3.124 4.533 1.00 . A A . 37 LEU CD2 1 1
17 16753 1 1 45 LEU CG C 19.779 2.402 5.869 1.00 . A A . 37 LEU CG 1 1
17 16754 1 1 45 LEU H H 21.275 -0.518 6.782 1.00 . A A . 37 LEU H 1 1
17 16755 1 1 45 LEU HA H 18.797 0.607 7.793 1.00 . A A . 37 LEU HA 1 1
17 16756 1 1 45 LEU HB2 H 19.956 0.415 5.044 1.00 . A A . 37 LEU HB2 1 1
17 16757 1 1 45 LEU HB3 H 18.311 0.925 5.289 1.00 . A A . 37 LEU HB3 1 1
17 16758 1 1 45 LEU HD11 H 21.470 3.551 6.487 1.00 . A A . 37 LEU HD11 1 1
17 16759 1 1 45 LEU HD12 H 21.871 2.000 5.745 1.00 . A A . 37 LEU HD12 1 1
17 16760 1 1 45 LEU HD13 H 21.232 2.054 7.388 1.00 . A A . 37 LEU HD13 1 1
17 16761 1 1 45 LEU HD21 H 18.653 3.129 4.196 1.00 . A A . 37 LEU HD21 1 1
17 16762 1 1 45 LEU HD22 H 20.295 2.618 3.806 1.00 . A A . 37 LEU HD22 1 1
17 16763 1 1 45 LEU HD23 H 20.019 4.142 4.651 1.00 . A A . 37 LEU HD23 1 1
17 16764 1 1 45 LEU HG H 19.126 2.912 6.562 1.00 . A A . 37 LEU HG 1 1
17 16765 1 1 45 LEU N N 20.562 -0.334 7.435 1.00 . A A . 37 LEU N 1 1
17 16766 1 1 45 LEU O O 18.854 -2.022 5.918 1.00 . A A . 37 LEU O 1 1
17 16767 1 1 46 PRO C C 16.054 -2.851 5.825 1.00 . A A . 38 PRO C 1 1
17 16768 1 1 46 PRO CA C 16.485 -2.583 7.260 1.00 . A A . 38 PRO CA 1 1
17 16769 1 1 46 PRO CB C 15.288 -2.332 8.176 1.00 . A A . 38 PRO CB 1 1
17 16770 1 1 46 PRO CD C 16.740 -0.431 8.353 1.00 . A A . 38 PRO CD 1 1
17 16771 1 1 46 PRO CG C 15.745 -1.263 9.114 1.00 . A A . 38 PRO CG 1 1
17 16772 1 1 46 PRO HA H 17.024 -3.457 7.583 1.00 . A A . 38 PRO HA 1 1
17 16773 1 1 46 PRO HB2 H 14.437 -2.016 7.589 1.00 . A A . 38 PRO HB2 1 1
17 16774 1 1 46 PRO HB3 H 15.039 -3.239 8.708 1.00 . A A . 38 PRO HB3 1 1
17 16775 1 1 46 PRO HD2 H 16.264 0.381 7.826 1.00 . A A . 38 PRO HD2 1 1
17 16776 1 1 46 PRO HD3 H 17.514 -0.052 9.004 1.00 . A A . 38 PRO HD3 1 1
17 16777 1 1 46 PRO HG2 H 14.905 -0.657 9.418 1.00 . A A . 38 PRO HG2 1 1
17 16778 1 1 46 PRO HG3 H 16.216 -1.709 9.978 1.00 . A A . 38 PRO HG3 1 1
17 16779 1 1 46 PRO N N 17.312 -1.380 7.398 1.00 . A A . 38 PRO N 1 1
17 16780 1 1 46 PRO O O 15.483 -1.983 5.147 1.00 . A A . 38 PRO O 1 1
17 16781 1 1 47 GLY C C 16.950 -3.751 3.022 1.00 . A A . 39 GLY C 1 1
17 16782 1 1 47 GLY CA C 16.051 -4.438 4.008 1.00 . A A . 39 GLY CA 1 1
17 16783 1 1 47 GLY H H 16.855 -4.676 5.939 1.00 . A A . 39 GLY H 1 1
17 16784 1 1 47 GLY HA2 H 16.165 -5.508 3.915 1.00 . A A . 39 GLY HA2 1 1
17 16785 1 1 47 GLY HA3 H 15.027 -4.169 3.797 1.00 . A A . 39 GLY HA3 1 1
17 16786 1 1 47 GLY N N 16.375 -4.049 5.356 1.00 . A A . 39 GLY N 1 1
17 16787 1 1 47 GLY O O 16.585 -3.559 1.853 1.00 . A A . 39 GLY O 1 1
17 16788 1 1 48 GLY C C 18.687 -1.280 2.295 1.00 . A A . 40 GLY C 1 1
17 16789 1 1 48 GLY CA C 19.105 -2.659 2.711 1.00 . A A . 40 GLY CA 1 1
17 16790 1 1 48 GLY H H 18.296 -3.457 4.471 1.00 . A A . 40 GLY H 1 1
17 16791 1 1 48 GLY HA2 H 20.038 -2.600 3.249 1.00 . A A . 40 GLY HA2 1 1
17 16792 1 1 48 GLY HA3 H 19.248 -3.247 1.817 1.00 . A A . 40 GLY HA3 1 1
17 16793 1 1 48 GLY N N 18.109 -3.323 3.514 1.00 . A A . 40 GLY N 1 1
17 16794 1 1 48 GLY O O 19.394 -0.616 1.537 1.00 . A A . 40 GLY O 1 1
17 16795 1 1 49 GLY C C 16.455 0.252 0.911 1.00 . A A . 41 GLY C 1 1
17 16796 1 1 49 GLY CA C 16.974 0.410 2.330 1.00 . A A . 41 GLY CA 1 1
17 16797 1 1 49 GLY H H 17.128 -1.358 3.523 1.00 . A A . 41 GLY H 1 1
17 16798 1 1 49 GLY HA2 H 16.150 0.702 2.961 1.00 . A A . 41 GLY HA2 1 1
17 16799 1 1 49 GLY HA3 H 17.728 1.181 2.332 1.00 . A A . 41 GLY HA3 1 1
17 16800 1 1 49 GLY N N 17.547 -0.831 2.803 1.00 . A A . 41 GLY N 1 1
17 16801 1 1 49 GLY O O 16.167 1.227 0.226 1.00 . A A . 41 GLY O 1 1
17 16802 1 1 50 LEU C C 14.446 -1.616 -0.875 1.00 . A A . 42 LEU C 1 1
17 16803 1 1 50 LEU CA C 15.921 -1.320 -0.845 1.00 . A A . 42 LEU CA 1 1
17 16804 1 1 50 LEU CB C 16.701 -2.529 -1.345 1.00 . A A . 42 LEU CB 1 1
17 16805 1 1 50 LEU CD1 C 18.859 -3.677 -1.883 1.00 . A A . 42 LEU CD1 1 1
17 16806 1 1 50 LEU CD2 C 18.580 -1.258 -2.425 1.00 . A A . 42 LEU CD2 1 1
17 16807 1 1 50 LEU CG C 18.221 -2.371 -1.450 1.00 . A A . 42 LEU CG 1 1
17 16808 1 1 50 LEU H H 16.577 -1.751 1.062 1.00 . A A . 42 LEU H 1 1
17 16809 1 1 50 LEU HA H 16.126 -0.491 -1.496 1.00 . A A . 42 LEU HA 1 1
17 16810 1 1 50 LEU HB2 H 16.493 -3.351 -0.674 1.00 . A A . 42 LEU HB2 1 1
17 16811 1 1 50 LEU HB3 H 16.313 -2.776 -2.317 1.00 . A A . 42 LEU HB3 1 1
17 16812 1 1 50 LEU HD11 H 18.457 -3.966 -2.843 1.00 . A A . 42 LEU HD11 1 1
17 16813 1 1 50 LEU HD12 H 18.636 -4.441 -1.155 1.00 . A A . 42 LEU HD12 1 1
17 16814 1 1 50 LEU HD13 H 19.930 -3.550 -1.965 1.00 . A A . 42 LEU HD13 1 1
17 16815 1 1 50 LEU HD21 H 19.653 -1.184 -2.515 1.00 . A A . 42 LEU HD21 1 1
17 16816 1 1 50 LEU HD22 H 18.181 -0.318 -2.070 1.00 . A A . 42 LEU HD22 1 1
17 16817 1 1 50 LEU HD23 H 18.158 -1.481 -3.395 1.00 . A A . 42 LEU HD23 1 1
17 16818 1 1 50 LEU HG H 18.618 -2.114 -0.478 1.00 . A A . 42 LEU HG 1 1
17 16819 1 1 50 LEU N N 16.346 -0.996 0.478 1.00 . A A . 42 LEU N 1 1
17 16820 1 1 50 LEU O O 13.752 -1.267 -1.830 1.00 . A A . 42 LEU O 1 1
17 16821 1 1 51 HIS C C 11.847 -1.655 1.123 1.00 . A A . 43 HIS C 1 1
17 16822 1 1 51 HIS CA C 12.585 -2.633 0.267 1.00 . A A . 43 HIS CA 1 1
17 16823 1 1 51 HIS CB C 12.424 -4.043 0.861 1.00 . A A . 43 HIS CB 1 1
17 16824 1 1 51 HIS CD2 C 14.405 -5.706 0.665 1.00 . A A . 43 HIS CD2 1 1
17 16825 1 1 51 HIS CE1 C 13.916 -6.570 -1.275 1.00 . A A . 43 HIS CE1 1 1
17 16826 1 1 51 HIS CG C 13.277 -5.104 0.226 1.00 . A A . 43 HIS CG 1 1
17 16827 1 1 51 HIS H H 14.571 -2.350 0.937 1.00 . A A . 43 HIS H 1 1
17 16828 1 1 51 HIS HA H 12.178 -2.618 -0.731 1.00 . A A . 43 HIS HA 1 1
17 16829 1 1 51 HIS HB2 H 12.609 -4.009 1.922 1.00 . A A . 43 HIS HB2 1 1
17 16830 1 1 51 HIS HB3 H 11.390 -4.330 0.732 1.00 . A A . 43 HIS HB3 1 1
17 16831 1 1 51 HIS HD1 H 12.259 -5.397 -1.577 1.00 . A A . 43 HIS HD1 1 1
17 16832 1 1 51 HIS HD2 H 14.918 -5.507 1.596 1.00 . A A . 43 HIS HD2 1 1
17 16833 1 1 51 HIS HE1 H 13.924 -7.189 -2.159 1.00 . A A . 43 HIS HE1 1 1
17 16834 1 1 51 HIS HE2 H 15.620 -7.122 -0.265 1.00 . A A . 43 HIS HE2 1 1
17 16835 1 1 51 HIS N N 13.968 -2.222 0.183 1.00 . A A . 43 HIS N 1 1
17 16836 1 1 51 HIS ND1 N 13.003 -5.666 -0.989 1.00 . A A . 43 HIS ND1 1 1
17 16837 1 1 51 HIS NE2 N 14.778 -6.609 -0.286 1.00 . A A . 43 HIS NE2 1 1
17 16838 1 1 51 HIS O O 11.829 -1.779 2.355 1.00 . A A . 43 HIS O 1 1
17 16839 1 1 52 ARG C C 9.355 0.774 0.500 1.00 . A A . 44 ARG C 1 1
17 16840 1 1 52 ARG CA C 10.607 0.368 1.218 1.00 . A A . 44 ARG CA 1 1
17 16841 1 1 52 ARG CB C 11.444 1.619 1.368 1.00 . A A . 44 ARG CB 1 1
17 16842 1 1 52 ARG CD C 13.518 2.762 2.161 1.00 . A A . 44 ARG CD 1 1
17 16843 1 1 52 ARG CG C 12.770 1.448 2.083 1.00 . A A . 44 ARG CG 1 1
17 16844 1 1 52 ARG CZ C 14.431 4.475 0.605 1.00 . A A . 44 ARG CZ 1 1
17 16845 1 1 52 ARG H H 11.401 -0.580 -0.464 1.00 . A A . 44 ARG H 1 1
17 16846 1 1 52 ARG HA H 10.371 0.009 2.206 1.00 . A A . 44 ARG HA 1 1
17 16847 1 1 52 ARG HB2 H 11.572 2.042 0.388 1.00 . A A . 44 ARG HB2 1 1
17 16848 1 1 52 ARG HB3 H 10.836 2.315 1.923 1.00 . A A . 44 ARG HB3 1 1
17 16849 1 1 52 ARG HD2 H 12.870 3.480 2.635 1.00 . A A . 44 ARG HD2 1 1
17 16850 1 1 52 ARG HD3 H 14.407 2.625 2.756 1.00 . A A . 44 ARG HD3 1 1
17 16851 1 1 52 ARG HE H 13.754 2.635 0.097 1.00 . A A . 44 ARG HE 1 1
17 16852 1 1 52 ARG HG2 H 12.590 1.089 3.084 1.00 . A A . 44 ARG HG2 1 1
17 16853 1 1 52 ARG HG3 H 13.371 0.732 1.541 1.00 . A A . 44 ARG HG3 1 1
17 16854 1 1 52 ARG HH11 H 14.270 5.139 2.529 1.00 . A A . 44 ARG HH11 1 1
17 16855 1 1 52 ARG HH12 H 14.961 6.264 1.459 1.00 . A A . 44 ARG HH12 1 1
17 16856 1 1 52 ARG HH21 H 14.714 4.181 -1.400 1.00 . A A . 44 ARG HH21 1 1
17 16857 1 1 52 ARG HH22 H 15.232 5.694 -0.830 1.00 . A A . 44 ARG HH22 1 1
17 16858 1 1 52 ARG N N 11.314 -0.651 0.507 1.00 . A A . 44 ARG N 1 1
17 16859 1 1 52 ARG NE N 13.895 3.272 0.836 1.00 . A A . 44 ARG NE 1 1
17 16860 1 1 52 ARG NH1 N 14.567 5.350 1.592 1.00 . A A . 44 ARG NH1 1 1
17 16861 1 1 52 ARG NH2 N 14.813 4.805 -0.622 1.00 . A A . 44 ARG NH2 1 1
17 16862 1 1 52 ARG O O 9.268 0.727 -0.721 1.00 . A A . 44 ARG O 1 1
17 16863 1 1 53 CYS C C 7.424 3.241 0.940 1.00 . A A . 45 CYS C 1 1
17 16864 1 1 53 CYS CA C 7.205 1.768 0.795 1.00 . A A . 45 CYS CA 1 1
17 16865 1 1 53 CYS CB C 5.981 1.290 1.614 1.00 . A A . 45 CYS CB 1 1
17 16866 1 1 53 CYS H H 8.586 1.032 2.226 1.00 . A A . 45 CYS H 1 1
17 16867 1 1 53 CYS HA H 7.081 1.517 -0.248 1.00 . A A . 45 CYS HA 1 1
17 16868 1 1 53 CYS HB2 H 5.782 0.282 1.280 1.00 . A A . 45 CYS HB2 1 1
17 16869 1 1 53 CYS HB3 H 6.217 1.212 2.661 1.00 . A A . 45 CYS HB3 1 1
17 16870 1 1 53 CYS N N 8.406 1.149 1.274 1.00 . A A . 45 CYS N 1 1
17 16871 1 1 53 CYS O O 7.591 3.722 2.061 1.00 . A A . 45 CYS O 1 1
17 16872 1 1 53 CYS SG S 4.411 2.237 1.384 1.00 . A A . 45 CYS SG 1 1
17 16873 1 1 54 LEU C C 6.681 6.151 0.599 1.00 . A A . 46 LEU C 1 1
17 16874 1 1 54 LEU CA C 7.737 5.379 -0.154 1.00 . A A . 46 LEU CA 1 1
17 16875 1 1 54 LEU CB C 7.869 5.901 -1.579 1.00 . A A . 46 LEU CB 1 1
17 16876 1 1 54 LEU CD1 C 8.968 5.877 -3.822 1.00 . A A . 46 LEU CD1 1 1
17 16877 1 1 54 LEU CD2 C 10.325 5.396 -1.772 1.00 . A A . 46 LEU CD2 1 1
17 16878 1 1 54 LEU CG C 8.957 5.271 -2.430 1.00 . A A . 46 LEU CG 1 1
17 16879 1 1 54 LEU H H 7.198 3.519 -1.009 1.00 . A A . 46 LEU H 1 1
17 16880 1 1 54 LEU HA H 8.678 5.517 0.359 1.00 . A A . 46 LEU HA 1 1
17 16881 1 1 54 LEU HB2 H 6.926 5.750 -2.083 1.00 . A A . 46 LEU HB2 1 1
17 16882 1 1 54 LEU HB3 H 8.058 6.956 -1.535 1.00 . A A . 46 LEU HB3 1 1
17 16883 1 1 54 LEU HD11 H 8.013 5.704 -4.295 1.00 . A A . 46 LEU HD11 1 1
17 16884 1 1 54 LEU HD12 H 9.747 5.412 -4.408 1.00 . A A . 46 LEU HD12 1 1
17 16885 1 1 54 LEU HD13 H 9.148 6.939 -3.754 1.00 . A A . 46 LEU HD13 1 1
17 16886 1 1 54 LEU HD21 H 11.072 4.952 -2.412 1.00 . A A . 46 LEU HD21 1 1
17 16887 1 1 54 LEU HD22 H 10.319 4.889 -0.818 1.00 . A A . 46 LEU HD22 1 1
17 16888 1 1 54 LEU HD23 H 10.557 6.439 -1.621 1.00 . A A . 46 LEU HD23 1 1
17 16889 1 1 54 LEU HG H 8.707 4.229 -2.504 1.00 . A A . 46 LEU HG 1 1
17 16890 1 1 54 LEU N N 7.428 3.954 -0.158 1.00 . A A . 46 LEU N 1 1
17 16891 1 1 54 LEU O O 6.976 7.137 1.271 1.00 . A A . 46 LEU O 1 1
17 16892 1 1 55 ALA C C 4.513 6.153 2.710 1.00 . A A . 47 ALA C 1 1
17 16893 1 1 55 ALA CA C 4.344 6.277 1.197 1.00 . A A . 47 ALA CA 1 1
17 16894 1 1 55 ALA CB C 3.046 5.634 0.756 1.00 . A A . 47 ALA CB 1 1
17 16895 1 1 55 ALA H H 5.333 4.914 -0.099 1.00 . A A . 47 ALA H 1 1
17 16896 1 1 55 ALA HA H 4.310 7.324 0.936 1.00 . A A . 47 ALA HA 1 1
17 16897 1 1 55 ALA HB1 H 2.943 5.730 -0.315 1.00 . A A . 47 ALA HB1 1 1
17 16898 1 1 55 ALA HB2 H 2.218 6.125 1.245 1.00 . A A . 47 ALA HB2 1 1
17 16899 1 1 55 ALA HB3 H 3.054 4.589 1.029 1.00 . A A . 47 ALA HB3 1 1
17 16900 1 1 55 ALA N N 5.464 5.682 0.499 1.00 . A A . 47 ALA N 1 1
17 16901 1 1 55 ALA O O 4.073 7.016 3.460 1.00 . A A . 47 ALA O 1 1
17 16902 1 1 56 CYS C C 6.728 5.368 5.059 1.00 . A A . 48 CYS C 1 1
17 16903 1 1 56 CYS CA C 5.387 4.884 4.579 1.00 . A A . 48 CYS CA 1 1
17 16904 1 1 56 CYS CB C 5.119 3.430 5.040 1.00 . A A . 48 CYS CB 1 1
17 16905 1 1 56 CYS H H 5.523 4.448 2.500 1.00 . A A . 48 CYS H 1 1
17 16906 1 1 56 CYS HA H 4.652 5.514 5.061 1.00 . A A . 48 CYS HA 1 1
17 16907 1 1 56 CYS HB2 H 5.488 2.611 4.437 1.00 . A A . 48 CYS HB2 1 1
17 16908 1 1 56 CYS HB3 H 5.399 3.313 6.075 1.00 . A A . 48 CYS HB3 1 1
17 16909 1 1 56 CYS N N 5.169 5.086 3.154 1.00 . A A . 48 CYS N 1 1
17 16910 1 1 56 CYS O O 6.883 5.648 6.239 1.00 . A A . 48 CYS O 1 1
17 16911 1 1 56 CYS SG S 3.452 3.009 5.000 1.00 . A A . 48 CYS SG 1 1
17 16912 1 1 57 ALA C C 9.675 4.905 5.505 1.00 . A A . 49 ALA C 1 1
17 16913 1 1 57 ALA CA C 9.070 5.879 4.477 1.00 . A A . 49 ALA CA 1 1
17 16914 1 1 57 ALA CB C 9.076 7.322 4.995 1.00 . A A . 49 ALA CB 1 1
17 16915 1 1 57 ALA H H 7.509 5.230 3.210 1.00 . A A . 49 ALA H 1 1
17 16916 1 1 57 ALA HA H 9.641 5.820 3.562 1.00 . A A . 49 ALA HA 1 1
17 16917 1 1 57 ALA HB1 H 8.629 7.970 4.255 1.00 . A A . 49 ALA HB1 1 1
17 16918 1 1 57 ALA HB2 H 10.087 7.641 5.193 1.00 . A A . 49 ALA HB2 1 1
17 16919 1 1 57 ALA HB3 H 8.498 7.373 5.906 1.00 . A A . 49 ALA HB3 1 1
17 16920 1 1 57 ALA N N 7.701 5.457 4.146 1.00 . A A . 49 ALA N 1 1
17 16921 1 1 57 ALA O O 10.557 5.258 6.304 1.00 . A A . 49 ALA O 1 1
17 16922 1 1 58 ARG C C 10.424 1.599 5.589 1.00 . A A . 50 ARG C 1 1
17 16923 1 1 58 ARG CA C 9.632 2.628 6.342 1.00 . A A . 50 ARG CA 1 1
17 16924 1 1 58 ARG CB C 8.449 1.951 7.032 1.00 . A A . 50 ARG CB 1 1
17 16925 1 1 58 ARG CD C 6.507 2.075 8.579 1.00 . A A . 50 ARG CD 1 1
17 16926 1 1 58 ARG CG C 7.626 2.855 7.922 1.00 . A A . 50 ARG CG 1 1
17 16927 1 1 58 ARG CZ C 4.474 2.508 9.939 1.00 . A A . 50 ARG CZ 1 1
17 16928 1 1 58 ARG H H 8.557 3.466 4.743 1.00 . A A . 50 ARG H 1 1
17 16929 1 1 58 ARG HA H 10.264 3.075 7.097 1.00 . A A . 50 ARG HA 1 1
17 16930 1 1 58 ARG HB2 H 7.797 1.542 6.275 1.00 . A A . 50 ARG HB2 1 1
17 16931 1 1 58 ARG HB3 H 8.831 1.141 7.634 1.00 . A A . 50 ARG HB3 1 1
17 16932 1 1 58 ARG HD2 H 5.903 1.612 7.812 1.00 . A A . 50 ARG HD2 1 1
17 16933 1 1 58 ARG HD3 H 6.948 1.310 9.200 1.00 . A A . 50 ARG HD3 1 1
17 16934 1 1 58 ARG HE H 5.972 3.830 9.558 1.00 . A A . 50 ARG HE 1 1
17 16935 1 1 58 ARG HG2 H 8.271 3.262 8.687 1.00 . A A . 50 ARG HG2 1 1
17 16936 1 1 58 ARG HG3 H 7.206 3.658 7.334 1.00 . A A . 50 ARG HG3 1 1
17 16937 1 1 58 ARG HH11 H 4.598 0.558 9.271 1.00 . A A . 50 ARG HH11 1 1
17 16938 1 1 58 ARG HH12 H 3.196 0.912 10.154 1.00 . A A . 50 ARG HH12 1 1
17 16939 1 1 58 ARG HH21 H 4.005 4.309 10.807 1.00 . A A . 50 ARG HH21 1 1
17 16940 1 1 58 ARG HH22 H 2.839 3.099 11.022 1.00 . A A . 50 ARG HH22 1 1
17 16941 1 1 58 ARG N N 9.202 3.670 5.447 1.00 . A A . 50 ARG N 1 1
17 16942 1 1 58 ARG NE N 5.643 2.913 9.410 1.00 . A A . 50 ARG NE 1 1
17 16943 1 1 58 ARG NH1 N 4.065 1.246 9.776 1.00 . A A . 50 ARG NH1 1 1
17 16944 1 1 58 ARG NH2 N 3.729 3.359 10.640 1.00 . A A . 50 ARG NH2 1 1
17 16945 1 1 58 ARG O O 10.230 1.410 4.381 1.00 . A A . 50 ARG O 1 1
17 16946 1 1 59 TYR C C 11.638 -1.424 6.136 1.00 . A A . 51 TYR C 1 1
17 16947 1 1 59 TYR CA C 12.145 -0.039 5.781 1.00 . A A . 51 TYR CA 1 1
17 16948 1 1 59 TYR CB C 13.505 0.183 6.422 1.00 . A A . 51 TYR CB 1 1
17 16949 1 1 59 TYR CD1 C 13.779 2.700 6.693 1.00 . A A . 51 TYR CD1 1 1
17 16950 1 1 59 TYR CD2 C 15.217 1.553 5.194 1.00 . A A . 51 TYR CD2 1 1
17 16951 1 1 59 TYR CE1 C 14.405 3.892 6.395 1.00 . A A . 51 TYR CE1 1 1
17 16952 1 1 59 TYR CE2 C 15.850 2.741 4.887 1.00 . A A . 51 TYR CE2 1 1
17 16953 1 1 59 TYR CG C 14.178 1.506 6.094 1.00 . A A . 51 TYR CG 1 1
17 16954 1 1 59 TYR CZ C 15.439 3.909 5.489 1.00 . A A . 51 TYR CZ 1 1
17 16955 1 1 59 TYR H H 11.355 1.063 7.268 1.00 . A A . 51 TYR H 1 1
17 16956 1 1 59 TYR HA H 12.247 0.071 4.714 1.00 . A A . 51 TYR HA 1 1
17 16957 1 1 59 TYR HB2 H 13.395 0.129 7.495 1.00 . A A . 51 TYR HB2 1 1
17 16958 1 1 59 TYR HB3 H 14.144 -0.617 6.098 1.00 . A A . 51 TYR HB3 1 1
17 16959 1 1 59 TYR HD1 H 12.965 2.684 7.402 1.00 . A A . 51 TYR HD1 1 1
17 16960 1 1 59 TYR HD2 H 15.526 0.625 4.736 1.00 . A A . 51 TYR HD2 1 1
17 16961 1 1 59 TYR HE1 H 14.082 4.807 6.871 1.00 . A A . 51 TYR HE1 1 1
17 16962 1 1 59 TYR HE2 H 16.660 2.748 4.175 1.00 . A A . 51 TYR HE2 1 1
17 16963 1 1 59 TYR HH H 16.258 5.520 6.036 1.00 . A A . 51 TYR HH 1 1
17 16964 1 1 59 TYR N N 11.268 0.928 6.302 1.00 . A A . 51 TYR N 1 1
17 16965 1 1 59 TYR O O 11.312 -1.701 7.306 1.00 . A A . 51 TYR O 1 1
17 16966 1 1 59 TYR OH O 16.069 5.096 5.189 1.00 . A A . 51 TYR OH 1 1
17 16967 1 1 60 PHE C C 12.212 -4.590 5.084 1.00 . A A . 52 PHE C 1 1
17 16968 1 1 60 PHE CA C 11.086 -3.630 5.351 1.00 . A A . 52 PHE CA 1 1
17 16969 1 1 60 PHE CB C 9.900 -3.956 4.451 1.00 . A A . 52 PHE CB 1 1
17 16970 1 1 60 PHE CD1 C 8.632 -1.815 4.086 1.00 . A A . 52 PHE CD1 1 1
17 16971 1 1 60 PHE CD2 C 7.662 -3.482 5.481 1.00 . A A . 52 PHE CD2 1 1
17 16972 1 1 60 PHE CE1 C 7.545 -0.997 4.295 1.00 . A A . 52 PHE CE1 1 1
17 16973 1 1 60 PHE CE2 C 6.569 -2.668 5.693 1.00 . A A . 52 PHE CE2 1 1
17 16974 1 1 60 PHE CG C 8.705 -3.066 4.674 1.00 . A A . 52 PHE CG 1 1
17 16975 1 1 60 PHE CZ C 6.512 -1.421 5.099 1.00 . A A . 52 PHE CZ 1 1
17 16976 1 1 60 PHE H H 11.792 -2.010 4.232 1.00 . A A . 52 PHE H 1 1
17 16977 1 1 60 PHE HA H 10.778 -3.718 6.380 1.00 . A A . 52 PHE HA 1 1
17 16978 1 1 60 PHE HB2 H 10.231 -3.880 3.428 1.00 . A A . 52 PHE HB2 1 1
17 16979 1 1 60 PHE HB3 H 9.602 -4.978 4.635 1.00 . A A . 52 PHE HB3 1 1
17 16980 1 1 60 PHE HD1 H 9.443 -1.482 3.455 1.00 . A A . 52 PHE HD1 1 1
17 16981 1 1 60 PHE HD2 H 7.708 -4.456 5.946 1.00 . A A . 52 PHE HD2 1 1
17 16982 1 1 60 PHE HE1 H 7.505 -0.024 3.829 1.00 . A A . 52 PHE HE1 1 1
17 16983 1 1 60 PHE HE2 H 5.761 -3.005 6.325 1.00 . A A . 52 PHE HE2 1 1
17 16984 1 1 60 PHE HZ H 5.660 -0.777 5.259 1.00 . A A . 52 PHE HZ 1 1
17 16985 1 1 60 PHE N N 11.543 -2.278 5.146 1.00 . A A . 52 PHE N 1 1
17 16986 1 1 60 PHE O O 12.993 -4.398 4.151 1.00 . A A . 52 PHE O 1 1
17 16987 1 1 61 ILE C C 13.303 -7.402 4.505 1.00 . A A . 53 ILE C 1 1
17 16988 1 1 61 ILE CA C 13.321 -6.603 5.815 1.00 . A A . 53 ILE CA 1 1
17 16989 1 1 61 ILE CB C 13.318 -7.577 7.043 1.00 . A A . 53 ILE CB 1 1
17 16990 1 1 61 ILE CD1 C 10.723 -7.735 7.460 1.00 . A A . 53 ILE CD1 1 1
17 16991 1 1 61 ILE CG1 C 12.029 -8.467 7.167 1.00 . A A . 53 ILE CG1 1 1
17 16992 1 1 61 ILE CG2 C 13.585 -6.822 8.338 1.00 . A A . 53 ILE CG2 1 1
17 16993 1 1 61 ILE H H 11.602 -5.740 6.582 1.00 . A A . 53 ILE H 1 1
17 16994 1 1 61 ILE HA H 14.250 -6.054 5.840 1.00 . A A . 53 ILE HA 1 1
17 16995 1 1 61 ILE HB H 14.168 -8.210 6.875 1.00 . A A . 53 ILE HB 1 1
17 16996 1 1 61 ILE HD11 H 10.482 -7.073 6.641 1.00 . A A . 53 ILE HD11 1 1
17 16997 1 1 61 ILE HD12 H 10.816 -7.171 8.375 1.00 . A A . 53 ILE HD12 1 1
17 16998 1 1 61 ILE HD13 H 9.930 -8.461 7.570 1.00 . A A . 53 ILE HD13 1 1
17 16999 1 1 61 ILE HG12 H 11.885 -8.995 6.235 1.00 . A A . 53 ILE HG12 1 1
17 17000 1 1 61 ILE HG13 H 12.189 -9.197 7.949 1.00 . A A . 53 ILE HG13 1 1
17 17001 1 1 61 ILE HG21 H 13.578 -7.518 9.164 1.00 . A A . 53 ILE HG21 1 1
17 17002 1 1 61 ILE HG22 H 12.809 -6.085 8.484 1.00 . A A . 53 ILE HG22 1 1
17 17003 1 1 61 ILE HG23 H 14.545 -6.332 8.282 1.00 . A A . 53 ILE HG23 1 1
17 17004 1 1 61 ILE N N 12.276 -5.621 5.885 1.00 . A A . 53 ILE N 1 1
17 17005 1 1 61 ILE O O 14.352 -7.663 3.913 1.00 . A A . 53 ILE O 1 1
17 17006 1 1 62 ASP C C 10.935 -8.014 1.919 1.00 . A A . 54 ASP C 1 1
17 17007 1 1 62 ASP CA C 12.023 -8.562 2.821 1.00 . A A . 54 ASP CA 1 1
17 17008 1 1 62 ASP CB C 11.768 -10.050 3.160 1.00 . A A . 54 ASP CB 1 1
17 17009 1 1 62 ASP CG C 11.655 -10.940 1.932 1.00 . A A . 54 ASP CG 1 1
17 17010 1 1 62 ASP H H 11.291 -7.484 4.480 1.00 . A A . 54 ASP H 1 1
17 17011 1 1 62 ASP HA H 12.970 -8.475 2.310 1.00 . A A . 54 ASP HA 1 1
17 17012 1 1 62 ASP HB2 H 12.594 -10.413 3.755 1.00 . A A . 54 ASP HB2 1 1
17 17013 1 1 62 ASP HB3 H 10.862 -10.136 3.736 1.00 . A A . 54 ASP HB3 1 1
17 17014 1 1 62 ASP N N 12.119 -7.763 4.033 1.00 . A A . 54 ASP N 1 1
17 17015 1 1 62 ASP O O 9.945 -7.459 2.409 1.00 . A A . 54 ASP O 1 1
17 17016 1 1 62 ASP OD1 O 10.567 -11.040 1.358 1.00 . A A . 54 ASP OD1 1 1
17 17017 1 1 62 ASP OD2 O 12.656 -11.536 1.517 1.00 . A A . 54 ASP OD2 1 1
17 17018 1 1 63 SER C C 8.786 -8.275 -0.217 1.00 . A A . 55 SER C 1 1
17 17019 1 1 63 SER CA C 10.191 -7.678 -0.391 1.00 . A A . 55 SER CA 1 1
17 17020 1 1 63 SER CB C 10.746 -7.960 -1.805 1.00 . A A . 55 SER CB 1 1
17 17021 1 1 63 SER H H 11.920 -8.655 0.311 1.00 . A A . 55 SER H 1 1
17 17022 1 1 63 SER HA H 10.107 -6.606 -0.266 1.00 . A A . 55 SER HA 1 1
17 17023 1 1 63 SER HB2 H 11.671 -7.408 -1.905 1.00 . A A . 55 SER HB2 1 1
17 17024 1 1 63 SER HB3 H 10.965 -9.006 -1.944 1.00 . A A . 55 SER HB3 1 1
17 17025 1 1 63 SER HG H 9.511 -8.275 -3.286 1.00 . A A . 55 SER HG 1 1
17 17026 1 1 63 SER N N 11.121 -8.173 0.617 1.00 . A A . 55 SER N 1 1
17 17027 1 1 63 SER O O 7.804 -7.588 -0.433 1.00 . A A . 55 SER O 1 1
17 17028 1 1 63 SER OG O 9.872 -7.510 -2.822 1.00 . A A . 55 SER OG 1 1
17 17029 1 1 64 THR C C 6.594 -9.466 1.465 1.00 . A A . 56 THR C 1 1
17 17030 1 1 64 THR CA C 7.415 -10.193 0.398 1.00 . A A . 56 THR CA 1 1
17 17031 1 1 64 THR CB C 7.621 -11.643 0.827 1.00 . A A . 56 THR CB 1 1
17 17032 1 1 64 THR CG2 C 6.311 -12.405 0.795 1.00 . A A . 56 THR CG2 1 1
17 17033 1 1 64 THR H H 9.509 -10.044 0.448 1.00 . A A . 56 THR H 1 1
17 17034 1 1 64 THR HA H 6.884 -10.180 -0.538 1.00 . A A . 56 THR HA 1 1
17 17035 1 1 64 THR HB H 7.995 -11.611 1.834 1.00 . A A . 56 THR HB 1 1
17 17036 1 1 64 THR HG1 H 9.420 -12.122 0.369 1.00 . A A . 56 THR HG1 1 1
17 17037 1 1 64 THR HG21 H 6.463 -13.416 1.145 1.00 . A A . 56 THR HG21 1 1
17 17038 1 1 64 THR HG22 H 5.925 -12.422 -0.213 1.00 . A A . 56 THR HG22 1 1
17 17039 1 1 64 THR HG23 H 5.601 -11.906 1.439 1.00 . A A . 56 THR HG23 1 1
17 17040 1 1 64 THR N N 8.698 -9.528 0.222 1.00 . A A . 56 THR N 1 1
17 17041 1 1 64 THR O O 5.370 -9.331 1.358 1.00 . A A . 56 THR O 1 1
17 17042 1 1 64 THR OG1 O 8.562 -12.279 -0.060 1.00 . A A . 56 THR OG1 1 1
17 17043 1 1 65 ASN C C 6.180 -6.913 3.034 1.00 . A A . 57 ASN C 1 1
17 17044 1 1 65 ASN CA C 6.692 -8.229 3.541 1.00 . A A . 57 ASN CA 1 1
17 17045 1 1 65 ASN CB C 7.716 -8.033 4.656 1.00 . A A . 57 ASN CB 1 1
17 17046 1 1 65 ASN CG C 7.922 -9.260 5.516 1.00 . A A . 57 ASN CG 1 1
17 17047 1 1 65 ASN H H 8.261 -9.063 2.512 1.00 . A A . 57 ASN H 1 1
17 17048 1 1 65 ASN HA H 5.863 -8.799 3.924 1.00 . A A . 57 ASN HA 1 1
17 17049 1 1 65 ASN HB2 H 8.655 -7.855 4.150 1.00 . A A . 57 ASN HB2 1 1
17 17050 1 1 65 ASN HB3 H 7.530 -7.172 5.263 1.00 . A A . 57 ASN HB3 1 1
17 17051 1 1 65 ASN HD21 H 9.368 -9.913 4.337 1.00 . A A . 57 ASN HD21 1 1
17 17052 1 1 65 ASN HD22 H 9.005 -10.896 5.697 1.00 . A A . 57 ASN HD22 1 1
17 17053 1 1 65 ASN N N 7.289 -8.968 2.472 1.00 . A A . 57 ASN N 1 1
17 17054 1 1 65 ASN ND2 N 8.851 -10.099 5.143 1.00 . A A . 57 ASN ND2 1 1
17 17055 1 1 65 ASN O O 5.077 -6.493 3.356 1.00 . A A . 57 ASN O 1 1
17 17056 1 1 65 ASN OD1 O 7.239 -9.444 6.518 1.00 . A A . 57 ASN OD1 1 1
17 17057 1 1 66 LEU C C 5.447 -5.199 0.634 1.00 . A A . 58 LEU C 1 1
17 17058 1 1 66 LEU CA C 6.643 -5.042 1.604 1.00 . A A . 58 LEU CA 1 1
17 17059 1 1 66 LEU CB C 7.920 -4.479 0.943 1.00 . A A . 58 LEU CB 1 1
17 17060 1 1 66 LEU CD1 C 7.255 -3.399 -1.222 1.00 . A A . 58 LEU CD1 1 1
17 17061 1 1 66 LEU CD2 C 7.052 -2.145 0.928 1.00 . A A . 58 LEU CD2 1 1
17 17062 1 1 66 LEU CG C 7.826 -3.183 0.152 1.00 . A A . 58 LEU CG 1 1
17 17063 1 1 66 LEU H H 7.834 -6.711 1.983 1.00 . A A . 58 LEU H 1 1
17 17064 1 1 66 LEU HA H 6.344 -4.374 2.398 1.00 . A A . 58 LEU HA 1 1
17 17065 1 1 66 LEU HB2 H 8.650 -4.323 1.723 1.00 . A A . 58 LEU HB2 1 1
17 17066 1 1 66 LEU HB3 H 8.306 -5.246 0.288 1.00 . A A . 58 LEU HB3 1 1
17 17067 1 1 66 LEU HD11 H 6.259 -3.806 -1.131 1.00 . A A . 58 LEU HD11 1 1
17 17068 1 1 66 LEU HD12 H 7.875 -4.097 -1.764 1.00 . A A . 58 LEU HD12 1 1
17 17069 1 1 66 LEU HD13 H 7.216 -2.460 -1.753 1.00 . A A . 58 LEU HD13 1 1
17 17070 1 1 66 LEU HD21 H 7.058 -1.219 0.371 1.00 . A A . 58 LEU HD21 1 1
17 17071 1 1 66 LEU HD22 H 7.529 -1.984 1.883 1.00 . A A . 58 LEU HD22 1 1
17 17072 1 1 66 LEU HD23 H 6.033 -2.473 1.072 1.00 . A A . 58 LEU HD23 1 1
17 17073 1 1 66 LEU HG H 8.796 -2.784 -0.039 1.00 . A A . 58 LEU HG 1 1
17 17074 1 1 66 LEU N N 6.974 -6.296 2.206 1.00 . A A . 58 LEU N 1 1
17 17075 1 1 66 LEU O O 4.504 -4.410 0.657 1.00 . A A . 58 LEU O 1 1
17 17076 1 1 67 LYS C C 3.099 -6.820 -0.354 1.00 . A A . 59 LYS C 1 1
17 17077 1 1 67 LYS CA C 4.401 -6.532 -1.127 1.00 . A A . 59 LYS CA 1 1
17 17078 1 1 67 LYS CB C 4.750 -7.743 -2.020 1.00 . A A . 59 LYS CB 1 1
17 17079 1 1 67 LYS CD C 5.641 -6.748 -4.273 1.00 . A A . 59 LYS CD 1 1
17 17080 1 1 67 LYS CE C 5.414 -5.264 -4.015 1.00 . A A . 59 LYS CE 1 1
17 17081 1 1 67 LYS CG C 5.939 -7.591 -3.005 1.00 . A A . 59 LYS CG 1 1
17 17082 1 1 67 LYS H H 6.384 -6.664 -0.191 1.00 . A A . 59 LYS H 1 1
17 17083 1 1 67 LYS HA H 4.201 -5.671 -1.740 1.00 . A A . 59 LYS HA 1 1
17 17084 1 1 67 LYS HB2 H 4.977 -8.579 -1.375 1.00 . A A . 59 LYS HB2 1 1
17 17085 1 1 67 LYS HB3 H 3.868 -7.992 -2.593 1.00 . A A . 59 LYS HB3 1 1
17 17086 1 1 67 LYS HD2 H 6.479 -6.835 -4.948 1.00 . A A . 59 LYS HD2 1 1
17 17087 1 1 67 LYS HD3 H 4.769 -7.162 -4.753 1.00 . A A . 59 LYS HD3 1 1
17 17088 1 1 67 LYS HE2 H 4.513 -5.135 -3.438 1.00 . A A . 59 LYS HE2 1 1
17 17089 1 1 67 LYS HE3 H 6.263 -4.841 -3.500 1.00 . A A . 59 LYS HE3 1 1
17 17090 1 1 67 LYS HG2 H 6.759 -7.121 -2.482 1.00 . A A . 59 LYS HG2 1 1
17 17091 1 1 67 LYS HG3 H 6.249 -8.582 -3.308 1.00 . A A . 59 LYS HG3 1 1
17 17092 1 1 67 LYS HZ1 H 5.991 -4.648 -5.939 1.00 . A A . 59 LYS HZ1 1 1
17 17093 1 1 67 LYS HZ2 H 5.059 -3.507 -5.105 1.00 . A A . 59 LYS HZ2 1 1
17 17094 1 1 67 LYS HZ3 H 4.348 -4.880 -5.753 1.00 . A A . 59 LYS HZ3 1 1
17 17095 1 1 67 LYS N N 5.514 -6.197 -0.201 1.00 . A A . 59 LYS N 1 1
17 17096 1 1 67 LYS NZ N 5.199 -4.522 -5.275 1.00 . A A . 59 LYS NZ 1 1
17 17097 1 1 67 LYS O O 2.028 -6.328 -0.728 1.00 . A A . 59 LYS O 1 1
17 17098 1 1 68 THR C C 1.510 -6.603 2.211 1.00 . A A . 60 THR C 1 1
17 17099 1 1 68 THR CA C 2.050 -7.887 1.585 1.00 . A A . 60 THR CA 1 1
17 17100 1 1 68 THR CB C 2.451 -8.887 2.680 1.00 . A A . 60 THR CB 1 1
17 17101 1 1 68 THR CG2 C 1.319 -9.161 3.668 1.00 . A A . 60 THR CG2 1 1
17 17102 1 1 68 THR H H 4.069 -7.982 0.963 1.00 . A A . 60 THR H 1 1
17 17103 1 1 68 THR HA H 1.287 -8.332 0.973 1.00 . A A . 60 THR HA 1 1
17 17104 1 1 68 THR HB H 3.276 -8.421 3.185 1.00 . A A . 60 THR HB 1 1
17 17105 1 1 68 THR HG1 H 3.842 -10.034 1.952 1.00 . A A . 60 THR HG1 1 1
17 17106 1 1 68 THR HG21 H 1.654 -9.874 4.409 1.00 . A A . 60 THR HG21 1 1
17 17107 1 1 68 THR HG22 H 0.465 -9.559 3.142 1.00 . A A . 60 THR HG22 1 1
17 17108 1 1 68 THR HG23 H 1.040 -8.239 4.155 1.00 . A A . 60 THR HG23 1 1
17 17109 1 1 68 THR N N 3.199 -7.588 0.731 1.00 . A A . 60 THR N 1 1
17 17110 1 1 68 THR O O 0.292 -6.430 2.395 1.00 . A A . 60 THR O 1 1
17 17111 1 1 68 THR OG1 O 2.885 -10.119 2.066 1.00 . A A . 60 THR OG1 1 1
17 17112 1 1 69 HIS C C 1.181 -3.560 2.172 1.00 . A A . 61 HIS C 1 1
17 17113 1 1 69 HIS CA C 2.143 -4.415 3.045 1.00 . A A . 61 HIS CA 1 1
17 17114 1 1 69 HIS CB C 3.477 -3.677 3.384 1.00 . A A . 61 HIS CB 1 1
17 17115 1 1 69 HIS CD2 C 3.484 -1.145 2.936 1.00 . A A . 61 HIS CD2 1 1
17 17116 1 1 69 HIS CE1 C 2.718 -0.482 4.833 1.00 . A A . 61 HIS CE1 1 1
17 17117 1 1 69 HIS CG C 3.322 -2.238 3.711 1.00 . A A . 61 HIS CG 1 1
17 17118 1 1 69 HIS H H 3.363 -5.928 2.298 1.00 . A A . 61 HIS H 1 1
17 17119 1 1 69 HIS HA H 1.632 -4.610 3.974 1.00 . A A . 61 HIS HA 1 1
17 17120 1 1 69 HIS HB2 H 3.939 -4.153 4.238 1.00 . A A . 61 HIS HB2 1 1
17 17121 1 1 69 HIS HB3 H 4.140 -3.765 2.537 1.00 . A A . 61 HIS HB3 1 1
17 17122 1 1 69 HIS HD1 H 2.611 -2.327 5.697 1.00 . A A . 61 HIS HD1 1 1
17 17123 1 1 69 HIS HD2 H 3.873 -1.105 1.927 1.00 . A A . 61 HIS HD2 1 1
17 17124 1 1 69 HIS HE1 H 2.346 0.280 5.503 1.00 . A A . 61 HIS HE1 1 1
17 17125 1 1 69 HIS N N 2.424 -5.704 2.480 1.00 . A A . 61 HIS N 1 1
17 17126 1 1 69 HIS ND1 N 2.850 -1.782 4.909 1.00 . A A . 61 HIS ND1 1 1
17 17127 1 1 69 HIS NE2 N 3.092 -0.089 3.674 1.00 . A A . 61 HIS NE2 1 1
17 17128 1 1 69 HIS O O 0.437 -2.742 2.703 1.00 . A A . 61 HIS O 1 1
17 17129 1 1 70 PHE C C -1.019 -3.679 -0.240 1.00 . A A . 62 PHE C 1 1
17 17130 1 1 70 PHE CA C 0.246 -2.916 0.061 1.00 . A A . 62 PHE CA 1 1
17 17131 1 1 70 PHE CB C 0.814 -2.425 -1.260 1.00 . A A . 62 PHE CB 1 1
17 17132 1 1 70 PHE CD1 C 2.499 -0.796 -0.460 1.00 . A A . 62 PHE CD1 1 1
17 17133 1 1 70 PHE CD2 C 3.174 -2.540 -1.909 1.00 . A A . 62 PHE CD2 1 1
17 17134 1 1 70 PHE CE1 C 3.785 -0.329 -0.411 1.00 . A A . 62 PHE CE1 1 1
17 17135 1 1 70 PHE CE2 C 4.451 -2.096 -1.871 1.00 . A A . 62 PHE CE2 1 1
17 17136 1 1 70 PHE CG C 2.186 -1.903 -1.209 1.00 . A A . 62 PHE CG 1 1
17 17137 1 1 70 PHE CZ C 4.782 -0.991 -1.124 1.00 . A A . 62 PHE CZ 1 1
17 17138 1 1 70 PHE H H 1.767 -4.400 0.429 1.00 . A A . 62 PHE H 1 1
17 17139 1 1 70 PHE HA H -0.017 -2.066 0.673 1.00 . A A . 62 PHE HA 1 1
17 17140 1 1 70 PHE HB2 H 0.735 -3.158 -2.045 1.00 . A A . 62 PHE HB2 1 1
17 17141 1 1 70 PHE HB3 H 0.178 -1.577 -1.477 1.00 . A A . 62 PHE HB3 1 1
17 17142 1 1 70 PHE HD1 H 1.720 -0.289 0.092 1.00 . A A . 62 PHE HD1 1 1
17 17143 1 1 70 PHE HD2 H 2.926 -3.409 -2.499 1.00 . A A . 62 PHE HD2 1 1
17 17144 1 1 70 PHE HE1 H 3.966 0.549 0.199 1.00 . A A . 62 PHE HE1 1 1
17 17145 1 1 70 PHE HE2 H 5.211 -2.615 -2.433 1.00 . A A . 62 PHE HE2 1 1
17 17146 1 1 70 PHE HZ H 5.833 -0.708 -1.117 1.00 . A A . 62 PHE HZ 1 1
17 17147 1 1 70 PHE N N 1.174 -3.739 0.853 1.00 . A A . 62 PHE N 1 1
17 17148 1 1 70 PHE O O -1.890 -3.188 -0.954 1.00 . A A . 62 PHE O 1 1
17 17149 1 1 71 ARG C C -3.496 -5.180 0.927 1.00 . A A . 63 ARG C 1 1
17 17150 1 1 71 ARG CA C -2.339 -5.664 0.063 1.00 . A A . 63 ARG CA 1 1
17 17151 1 1 71 ARG CB C -2.092 -7.156 0.234 1.00 . A A . 63 ARG CB 1 1
17 17152 1 1 71 ARG CD C -1.006 -9.228 -0.641 1.00 . A A . 63 ARG CD 1 1
17 17153 1 1 71 ARG CG C -1.057 -7.720 -0.723 1.00 . A A . 63 ARG CG 1 1
17 17154 1 1 71 ARG CZ C -2.633 -11.107 -0.892 1.00 . A A . 63 ARG CZ 1 1
17 17155 1 1 71 ARG H H -0.437 -5.229 0.888 1.00 . A A . 63 ARG H 1 1
17 17156 1 1 71 ARG HA H -2.612 -5.468 -0.963 1.00 . A A . 63 ARG HA 1 1
17 17157 1 1 71 ARG HB2 H -1.736 -7.328 1.238 1.00 . A A . 63 ARG HB2 1 1
17 17158 1 1 71 ARG HB3 H -3.019 -7.687 0.088 1.00 . A A . 63 ARG HB3 1 1
17 17159 1 1 71 ARG HD2 H -0.227 -9.587 -1.295 1.00 . A A . 63 ARG HD2 1 1
17 17160 1 1 71 ARG HD3 H -0.784 -9.515 0.376 1.00 . A A . 63 ARG HD3 1 1
17 17161 1 1 71 ARG HE H -2.929 -9.177 -1.424 1.00 . A A . 63 ARG HE 1 1
17 17162 1 1 71 ARG HG2 H -1.316 -7.430 -1.732 1.00 . A A . 63 ARG HG2 1 1
17 17163 1 1 71 ARG HG3 H -0.086 -7.317 -0.473 1.00 . A A . 63 ARG HG3 1 1
17 17164 1 1 71 ARG HH11 H -0.865 -11.718 -0.054 1.00 . A A . 63 ARG HH11 1 1
17 17165 1 1 71 ARG HH12 H -2.016 -12.948 -0.249 1.00 . A A . 63 ARG HH12 1 1
17 17166 1 1 71 ARG HH21 H -4.507 -10.890 -1.676 1.00 . A A . 63 ARG HH21 1 1
17 17167 1 1 71 ARG HH22 H -4.121 -12.467 -1.162 1.00 . A A . 63 ARG HH22 1 1
17 17168 1 1 71 ARG N N -1.146 -4.876 0.308 1.00 . A A . 63 ARG N 1 1
17 17169 1 1 71 ARG NE N -2.292 -9.819 -1.033 1.00 . A A . 63 ARG NE 1 1
17 17170 1 1 71 ARG NH1 N -1.783 -11.980 -0.364 1.00 . A A . 63 ARG NH1 1 1
17 17171 1 1 71 ARG NH2 N -3.830 -11.514 -1.274 1.00 . A A . 63 ARG NH2 1 1
17 17172 1 1 71 ARG O O -4.609 -5.712 0.871 1.00 . A A . 63 ARG O 1 1
17 17173 1 1 72 SER C C -4.730 -2.366 1.629 1.00 . A A . 64 SER C 1 1
17 17174 1 1 72 SER CA C -4.204 -3.513 2.489 1.00 . A A . 64 SER CA 1 1
17 17175 1 1 72 SER CB C -3.594 -2.975 3.796 1.00 . A A . 64 SER CB 1 1
17 17176 1 1 72 SER H H -2.287 -3.884 1.795 1.00 . A A . 64 SER H 1 1
17 17177 1 1 72 SER HA H -5.000 -4.206 2.712 1.00 . A A . 64 SER HA 1 1
17 17178 1 1 72 SER HB2 H -3.183 -3.799 4.363 1.00 . A A . 64 SER HB2 1 1
17 17179 1 1 72 SER HB3 H -2.804 -2.280 3.554 1.00 . A A . 64 SER HB3 1 1
17 17180 1 1 72 SER HG H -4.856 -2.927 5.280 1.00 . A A . 64 SER HG 1 1
17 17181 1 1 72 SER N N -3.216 -4.184 1.728 1.00 . A A . 64 SER N 1 1
17 17182 1 1 72 SER O O -3.995 -1.397 1.332 1.00 . A A . 64 SER O 1 1
17 17183 1 1 72 SER OG O -4.560 -2.311 4.598 1.00 . A A . 64 SER OG 1 1
17 17184 1 1 73 LYS C C -6.729 -0.145 1.052 1.00 . A A . 65 LYS C 1 1
17 17185 1 1 73 LYS CA C -6.569 -1.472 0.336 1.00 . A A . 65 LYS CA 1 1
17 17186 1 1 73 LYS CB C -7.891 -1.968 -0.347 1.00 . A A . 65 LYS CB 1 1
17 17187 1 1 73 LYS CD C -9.652 -1.361 1.415 1.00 . A A . 65 LYS CD 1 1
17 17188 1 1 73 LYS CE C -10.731 -1.891 2.345 1.00 . A A . 65 LYS CE 1 1
17 17189 1 1 73 LYS CG C -9.024 -2.470 0.579 1.00 . A A . 65 LYS CG 1 1
17 17190 1 1 73 LYS H H -6.501 -3.259 1.471 1.00 . A A . 65 LYS H 1 1
17 17191 1 1 73 LYS HA H -5.835 -1.299 -0.437 1.00 . A A . 65 LYS HA 1 1
17 17192 1 1 73 LYS HB2 H -8.296 -1.146 -0.915 1.00 . A A . 65 LYS HB2 1 1
17 17193 1 1 73 LYS HB3 H -7.642 -2.759 -1.039 1.00 . A A . 65 LYS HB3 1 1
17 17194 1 1 73 LYS HD2 H -8.881 -0.893 2.010 1.00 . A A . 65 LYS HD2 1 1
17 17195 1 1 73 LYS HD3 H -10.087 -0.628 0.751 1.00 . A A . 65 LYS HD3 1 1
17 17196 1 1 73 LYS HE2 H -10.298 -2.643 2.985 1.00 . A A . 65 LYS HE2 1 1
17 17197 1 1 73 LYS HE3 H -11.087 -1.074 2.954 1.00 . A A . 65 LYS HE3 1 1
17 17198 1 1 73 LYS HG2 H -9.796 -2.917 -0.029 1.00 . A A . 65 LYS HG2 1 1
17 17199 1 1 73 LYS HG3 H -8.608 -3.219 1.236 1.00 . A A . 65 LYS HG3 1 1
17 17200 1 1 73 LYS HZ1 H -11.586 -3.288 1.026 1.00 . A A . 65 LYS HZ1 1 1
17 17201 1 1 73 LYS HZ2 H -12.331 -1.773 1.011 1.00 . A A . 65 LYS HZ2 1 1
17 17202 1 1 73 LYS HZ3 H -12.586 -2.818 2.291 1.00 . A A . 65 LYS HZ3 1 1
17 17203 1 1 73 LYS N N -5.976 -2.478 1.194 1.00 . A A . 65 LYS N 1 1
17 17204 1 1 73 LYS NZ N -11.869 -2.483 1.616 1.00 . A A . 65 LYS NZ 1 1
17 17205 1 1 73 LYS O O -6.707 0.900 0.427 1.00 . A A . 65 LYS O 1 1
17 17206 1 1 74 ASP C C -5.836 1.871 3.129 1.00 . A A . 66 ASP C 1 1
17 17207 1 1 74 ASP CA C -7.019 0.950 3.206 1.00 . A A . 66 ASP CA 1 1
17 17208 1 1 74 ASP CB C -7.263 0.536 4.635 1.00 . A A . 66 ASP CB 1 1
17 17209 1 1 74 ASP CG C -8.541 -0.226 4.808 1.00 . A A . 66 ASP CG 1 1
17 17210 1 1 74 ASP H H -6.793 -1.056 2.866 1.00 . A A . 66 ASP H 1 1
17 17211 1 1 74 ASP HA H -7.899 1.461 2.850 1.00 . A A . 66 ASP HA 1 1
17 17212 1 1 74 ASP HB2 H -6.444 -0.089 4.963 1.00 . A A . 66 ASP HB2 1 1
17 17213 1 1 74 ASP HB3 H -7.298 1.423 5.233 1.00 . A A . 66 ASP HB3 1 1
17 17214 1 1 74 ASP N N -6.835 -0.206 2.380 1.00 . A A . 66 ASP N 1 1
17 17215 1 1 74 ASP O O -5.977 3.080 3.230 1.00 . A A . 66 ASP O 1 1
17 17216 1 1 74 ASP OD1 O -9.627 0.414 4.882 1.00 . A A . 66 ASP OD1 1 1
17 17217 1 1 74 ASP OD2 O -8.495 -1.477 4.877 1.00 . A A . 66 ASP OD2 1 1
17 17218 1 1 75 HIS C C -3.477 2.887 1.597 1.00 . A A . 67 HIS C 1 1
17 17219 1 1 75 HIS CA C -3.457 2.058 2.821 1.00 . A A . 67 HIS CA 1 1
17 17220 1 1 75 HIS CB C -2.269 1.120 2.740 1.00 . A A . 67 HIS CB 1 1
17 17221 1 1 75 HIS CD2 C 0.195 1.175 2.495 1.00 . A A . 67 HIS CD2 1 1
17 17222 1 1 75 HIS CE1 C 0.543 3.172 3.290 1.00 . A A . 67 HIS CE1 1 1
17 17223 1 1 75 HIS CG C -0.954 1.752 2.647 1.00 . A A . 67 HIS CG 1 1
17 17224 1 1 75 HIS H H -4.659 0.317 2.874 1.00 . A A . 67 HIS H 1 1
17 17225 1 1 75 HIS HA H -3.341 2.712 3.667 1.00 . A A . 67 HIS HA 1 1
17 17226 1 1 75 HIS HB2 H -2.120 0.576 3.667 1.00 . A A . 67 HIS HB2 1 1
17 17227 1 1 75 HIS HB3 H -2.336 0.431 1.915 1.00 . A A . 67 HIS HB3 1 1
17 17228 1 1 75 HIS HD1 H -1.389 3.720 3.342 1.00 . A A . 67 HIS HD1 1 1
17 17229 1 1 75 HIS HD2 H 0.273 0.245 1.933 1.00 . A A . 67 HIS HD2 1 1
17 17230 1 1 75 HIS HE1 H 1.095 4.031 3.629 1.00 . A A . 67 HIS HE1 1 1
17 17231 1 1 75 HIS N N -4.684 1.296 2.934 1.00 . A A . 67 HIS N 1 1
17 17232 1 1 75 HIS ND1 N -0.722 3.029 3.115 1.00 . A A . 67 HIS ND1 1 1
17 17233 1 1 75 HIS NE2 N 1.127 2.078 2.936 1.00 . A A . 67 HIS NE2 1 1
17 17234 1 1 75 HIS O O -3.300 4.083 1.642 1.00 . A A . 67 HIS O 1 1
17 17235 1 1 76 LYS C C -4.807 3.834 -0.894 1.00 . A A . 68 LYS C 1 1
17 17236 1 1 76 LYS CA C -3.629 2.856 -0.752 1.00 . A A . 68 LYS CA 1 1
17 17237 1 1 76 LYS CB C -3.578 1.760 -1.785 1.00 . A A . 68 LYS CB 1 1
17 17238 1 1 76 LYS CD C -2.379 -0.373 -2.521 1.00 . A A . 68 LYS CD 1 1
17 17239 1 1 76 LYS CE C -3.677 -1.170 -2.577 1.00 . A A . 68 LYS CE 1 1
17 17240 1 1 76 LYS CG C -2.439 0.732 -1.477 1.00 . A A . 68 LYS CG 1 1
17 17241 1 1 76 LYS H H -3.909 1.290 0.595 1.00 . A A . 68 LYS H 1 1
17 17242 1 1 76 LYS HA H -2.713 3.427 -0.788 1.00 . A A . 68 LYS HA 1 1
17 17243 1 1 76 LYS HB2 H -4.530 1.252 -1.790 1.00 . A A . 68 LYS HB2 1 1
17 17244 1 1 76 LYS HB3 H -3.387 2.191 -2.757 1.00 . A A . 68 LYS HB3 1 1
17 17245 1 1 76 LYS HD2 H -2.204 0.071 -3.489 1.00 . A A . 68 LYS HD2 1 1
17 17246 1 1 76 LYS HD3 H -1.567 -1.042 -2.281 1.00 . A A . 68 LYS HD3 1 1
17 17247 1 1 76 LYS HE2 H -3.864 -1.588 -1.598 1.00 . A A . 68 LYS HE2 1 1
17 17248 1 1 76 LYS HE3 H -4.485 -0.508 -2.846 1.00 . A A . 68 LYS HE3 1 1
17 17249 1 1 76 LYS HG2 H -1.472 1.202 -1.346 1.00 . A A . 68 LYS HG2 1 1
17 17250 1 1 76 LYS HG3 H -2.618 0.276 -0.512 1.00 . A A . 68 LYS HG3 1 1
17 17251 1 1 76 LYS HZ1 H -2.912 -2.993 -3.265 1.00 . A A . 68 LYS HZ1 1 1
17 17252 1 1 76 LYS HZ2 H -3.351 -1.922 -4.497 1.00 . A A . 68 LYS HZ2 1 1
17 17253 1 1 76 LYS HZ3 H -4.534 -2.741 -3.635 1.00 . A A . 68 LYS HZ3 1 1
17 17254 1 1 76 LYS N N -3.685 2.242 0.522 1.00 . A A . 68 LYS N 1 1
17 17255 1 1 76 LYS NZ N -3.607 -2.276 -3.554 1.00 . A A . 68 LYS NZ 1 1
17 17256 1 1 76 LYS O O -4.722 4.846 -1.582 1.00 . A A . 68 LYS O 1 1
17 17257 1 1 77 LYS C C -6.586 5.677 0.701 1.00 . A A . 69 LYS C 1 1
17 17258 1 1 77 LYS CA C -7.023 4.388 -0.018 1.00 . A A . 69 LYS CA 1 1
17 17259 1 1 77 LYS CB C -8.039 3.691 0.866 1.00 . A A . 69 LYS CB 1 1
17 17260 1 1 77 LYS CD C -10.061 3.891 2.335 1.00 . A A . 69 LYS CD 1 1
17 17261 1 1 77 LYS CE C -9.304 3.838 3.668 1.00 . A A . 69 LYS CE 1 1
17 17262 1 1 77 LYS CG C -9.209 4.553 1.245 1.00 . A A . 69 LYS CG 1 1
17 17263 1 1 77 LYS H H -5.931 2.616 0.206 1.00 . A A . 69 LYS H 1 1
17 17264 1 1 77 LYS HA H -7.475 4.610 -0.971 1.00 . A A . 69 LYS HA 1 1
17 17265 1 1 77 LYS HB2 H -8.409 2.820 0.345 1.00 . A A . 69 LYS HB2 1 1
17 17266 1 1 77 LYS HB3 H -7.532 3.377 1.765 1.00 . A A . 69 LYS HB3 1 1
17 17267 1 1 77 LYS HD2 H -10.968 4.462 2.469 1.00 . A A . 69 LYS HD2 1 1
17 17268 1 1 77 LYS HD3 H -10.309 2.885 2.031 1.00 . A A . 69 LYS HD3 1 1
17 17269 1 1 77 LYS HE2 H -8.349 3.356 3.538 1.00 . A A . 69 LYS HE2 1 1
17 17270 1 1 77 LYS HE3 H -9.143 4.859 3.978 1.00 . A A . 69 LYS HE3 1 1
17 17271 1 1 77 LYS HG2 H -8.739 5.459 1.610 1.00 . A A . 69 LYS HG2 1 1
17 17272 1 1 77 LYS HG3 H -9.792 4.775 0.365 1.00 . A A . 69 LYS HG3 1 1
17 17273 1 1 77 LYS HZ1 H -10.081 2.099 4.584 1.00 . A A . 69 LYS HZ1 1 1
17 17274 1 1 77 LYS HZ2 H -11.011 3.499 4.851 1.00 . A A . 69 LYS HZ2 1 1
17 17275 1 1 77 LYS HZ3 H -9.542 3.287 5.630 1.00 . A A . 69 LYS HZ3 1 1
17 17276 1 1 77 LYS N N -5.883 3.511 -0.197 1.00 . A A . 69 LYS N 1 1
17 17277 1 1 77 LYS NZ N -10.045 3.133 4.734 1.00 . A A . 69 LYS NZ 1 1
17 17278 1 1 77 LYS O O -6.992 6.778 0.331 1.00 . A A . 69 LYS O 1 1
17 17279 1 1 78 ARG C C -4.446 7.554 1.608 1.00 . A A . 70 ARG C 1 1
17 17280 1 1 78 ARG CA C -5.275 6.650 2.524 1.00 . A A . 70 ARG CA 1 1
17 17281 1 1 78 ARG CB C -4.465 6.101 3.715 1.00 . A A . 70 ARG CB 1 1
17 17282 1 1 78 ARG CD C -3.361 8.223 4.529 1.00 . A A . 70 ARG CD 1 1
17 17283 1 1 78 ARG CG C -4.223 7.057 4.884 1.00 . A A . 70 ARG CG 1 1
17 17284 1 1 78 ARG CZ C -1.881 9.599 6.000 1.00 . A A . 70 ARG CZ 1 1
17 17285 1 1 78 ARG H H -5.459 4.624 2.029 1.00 . A A . 70 ARG H 1 1
17 17286 1 1 78 ARG HA H -6.082 7.263 2.893 1.00 . A A . 70 ARG HA 1 1
17 17287 1 1 78 ARG HB2 H -4.978 5.235 4.106 1.00 . A A . 70 ARG HB2 1 1
17 17288 1 1 78 ARG HB3 H -3.503 5.779 3.338 1.00 . A A . 70 ARG HB3 1 1
17 17289 1 1 78 ARG HD2 H -2.487 7.842 4.035 1.00 . A A . 70 ARG HD2 1 1
17 17290 1 1 78 ARG HD3 H -3.906 8.818 3.810 1.00 . A A . 70 ARG HD3 1 1
17 17291 1 1 78 ARG HE H -3.853 9.213 6.282 1.00 . A A . 70 ARG HE 1 1
17 17292 1 1 78 ARG HG2 H -5.174 7.442 5.224 1.00 . A A . 70 ARG HG2 1 1
17 17293 1 1 78 ARG HG3 H -3.762 6.510 5.692 1.00 . A A . 70 ARG HG3 1 1
17 17294 1 1 78 ARG HH11 H -0.840 8.680 4.495 1.00 . A A . 70 ARG HH11 1 1
17 17295 1 1 78 ARG HH12 H 0.098 9.705 5.461 1.00 . A A . 70 ARG HH12 1 1
17 17296 1 1 78 ARG HH21 H -2.563 10.630 7.621 1.00 . A A . 70 ARG HH21 1 1
17 17297 1 1 78 ARG HH22 H -0.904 10.846 7.303 1.00 . A A . 70 ARG HH22 1 1
17 17298 1 1 78 ARG N N -5.763 5.523 1.744 1.00 . A A . 70 ARG N 1 1
17 17299 1 1 78 ARG NE N -3.071 9.049 5.705 1.00 . A A . 70 ARG NE 1 1
17 17300 1 1 78 ARG NH1 N -0.805 9.311 5.271 1.00 . A A . 70 ARG NH1 1 1
17 17301 1 1 78 ARG NH2 N -1.773 10.411 7.044 1.00 . A A . 70 ARG NH2 1 1
17 17302 1 1 78 ARG O O -4.493 8.769 1.709 1.00 . A A . 70 ARG O 1 1
17 17303 1 1 79 LEU C C -3.836 8.380 -1.294 1.00 . A A . 71 LEU C 1 1
17 17304 1 1 79 LEU CA C -2.952 7.632 -0.316 1.00 . A A . 71 LEU CA 1 1
17 17305 1 1 79 LEU CB C -2.058 6.637 -1.050 1.00 . A A . 71 LEU CB 1 1
17 17306 1 1 79 LEU CD1 C -0.899 5.730 1.025 1.00 . A A . 71 LEU CD1 1 1
17 17307 1 1 79 LEU CD2 C 0.021 5.244 -1.238 1.00 . A A . 71 LEU CD2 1 1
17 17308 1 1 79 LEU CG C -0.727 6.251 -0.385 1.00 . A A . 71 LEU CG 1 1
17 17309 1 1 79 LEU H H -3.773 5.961 0.623 1.00 . A A . 71 LEU H 1 1
17 17310 1 1 79 LEU HA H -2.323 8.343 0.201 1.00 . A A . 71 LEU HA 1 1
17 17311 1 1 79 LEU HB2 H -2.639 5.734 -1.176 1.00 . A A . 71 LEU HB2 1 1
17 17312 1 1 79 LEU HB3 H -1.860 7.041 -2.026 1.00 . A A . 71 LEU HB3 1 1
17 17313 1 1 79 LEU HD11 H -1.358 6.491 1.640 1.00 . A A . 71 LEU HD11 1 1
17 17314 1 1 79 LEU HD12 H 0.066 5.468 1.435 1.00 . A A . 71 LEU HD12 1 1
17 17315 1 1 79 LEU HD13 H -1.531 4.854 1.012 1.00 . A A . 71 LEU HD13 1 1
17 17316 1 1 79 LEU HD21 H 0.951 4.979 -0.758 1.00 . A A . 71 LEU HD21 1 1
17 17317 1 1 79 LEU HD22 H 0.221 5.666 -2.211 1.00 . A A . 71 LEU HD22 1 1
17 17318 1 1 79 LEU HD23 H -0.583 4.355 -1.349 1.00 . A A . 71 LEU HD23 1 1
17 17319 1 1 79 LEU HG H -0.134 7.145 -0.332 1.00 . A A . 71 LEU HG 1 1
17 17320 1 1 79 LEU N N -3.750 6.938 0.674 1.00 . A A . 71 LEU N 1 1
17 17321 1 1 79 LEU O O -3.536 9.502 -1.692 1.00 . A A . 71 LEU O 1 1
17 17322 1 1 80 LYS C C -6.492 9.620 -1.917 1.00 . A A . 72 LYS C 1 1
17 17323 1 1 80 LYS CA C -5.910 8.349 -2.553 1.00 . A A . 72 LYS CA 1 1
17 17324 1 1 80 LYS CB C -7.016 7.329 -2.841 1.00 . A A . 72 LYS CB 1 1
17 17325 1 1 80 LYS CD C -7.640 8.257 -5.100 1.00 . A A . 72 LYS CD 1 1
17 17326 1 1 80 LYS CE C -8.797 8.656 -6.004 1.00 . A A . 72 LYS CE 1 1
17 17327 1 1 80 LYS CG C -8.142 7.822 -3.734 1.00 . A A . 72 LYS CG 1 1
17 17328 1 1 80 LYS H H -5.045 6.830 -1.352 1.00 . A A . 72 LYS H 1 1
17 17329 1 1 80 LYS HA H -5.420 8.608 -3.478 1.00 . A A . 72 LYS HA 1 1
17 17330 1 1 80 LYS HB2 H -6.571 6.467 -3.315 1.00 . A A . 72 LYS HB2 1 1
17 17331 1 1 80 LYS HB3 H -7.445 7.019 -1.899 1.00 . A A . 72 LYS HB3 1 1
17 17332 1 1 80 LYS HD2 H -6.981 9.103 -4.979 1.00 . A A . 72 LYS HD2 1 1
17 17333 1 1 80 LYS HD3 H -7.101 7.438 -5.553 1.00 . A A . 72 LYS HD3 1 1
17 17334 1 1 80 LYS HE2 H -9.341 9.462 -5.538 1.00 . A A . 72 LYS HE2 1 1
17 17335 1 1 80 LYS HE3 H -8.402 8.994 -6.951 1.00 . A A . 72 LYS HE3 1 1
17 17336 1 1 80 LYS HG2 H -8.850 7.018 -3.865 1.00 . A A . 72 LYS HG2 1 1
17 17337 1 1 80 LYS HG3 H -8.630 8.656 -3.252 1.00 . A A . 72 LYS HG3 1 1
17 17338 1 1 80 LYS HZ1 H -10.126 7.170 -5.349 1.00 . A A . 72 LYS HZ1 1 1
17 17339 1 1 80 LYS HZ2 H -9.214 6.731 -6.693 1.00 . A A . 72 LYS HZ2 1 1
17 17340 1 1 80 LYS HZ3 H -10.521 7.798 -6.842 1.00 . A A . 72 LYS HZ3 1 1
17 17341 1 1 80 LYS N N -4.922 7.750 -1.671 1.00 . A A . 72 LYS N 1 1
17 17342 1 1 80 LYS NZ N -9.721 7.521 -6.240 1.00 . A A . 72 LYS NZ 1 1
17 17343 1 1 80 LYS O O -6.644 10.653 -2.580 1.00 . A A . 72 LYS O 1 1
17 17344 1 1 81 GLN C C -6.258 11.743 0.303 1.00 . A A . 73 GLN C 1 1
17 17345 1 1 81 GLN CA C -7.324 10.663 0.117 1.00 . A A . 73 GLN CA 1 1
17 17346 1 1 81 GLN CB C -7.856 10.200 1.468 1.00 . A A . 73 GLN CB 1 1
17 17347 1 1 81 GLN CD C -9.473 8.721 2.705 1.00 . A A . 73 GLN CD 1 1
17 17348 1 1 81 GLN CG C -8.971 9.176 1.359 1.00 . A A . 73 GLN CG 1 1
17 17349 1 1 81 GLN H H -6.647 8.672 -0.184 1.00 . A A . 73 GLN H 1 1
17 17350 1 1 81 GLN HA H -8.138 11.077 -0.458 1.00 . A A . 73 GLN HA 1 1
17 17351 1 1 81 GLN HB2 H -7.044 9.762 2.030 1.00 . A A . 73 GLN HB2 1 1
17 17352 1 1 81 GLN HB3 H -8.234 11.058 2.007 1.00 . A A . 73 GLN HB3 1 1
17 17353 1 1 81 GLN HE21 H -8.151 7.258 2.729 1.00 . A A . 73 GLN HE21 1 1
17 17354 1 1 81 GLN HE22 H -9.179 7.363 4.103 1.00 . A A . 73 GLN HE22 1 1
17 17355 1 1 81 GLN HG2 H -9.793 9.609 0.808 1.00 . A A . 73 GLN HG2 1 1
17 17356 1 1 81 GLN HG3 H -8.597 8.318 0.820 1.00 . A A . 73 GLN HG3 1 1
17 17357 1 1 81 GLN N N -6.787 9.535 -0.631 1.00 . A A . 73 GLN N 1 1
17 17358 1 1 81 GLN NE2 N -8.881 7.685 3.226 1.00 . A A . 73 GLN NE2 1 1
17 17359 1 1 81 GLN O O -6.542 12.935 0.165 1.00 . A A . 73 GLN O 1 1
17 17360 1 1 81 GLN OE1 O -10.394 9.304 3.266 1.00 . A A . 73 GLN OE1 1 1
17 17361 1 1 82 LEU C C -3.638 12.981 -0.514 1.00 . A A . 74 LEU C 1 1
17 17362 1 1 82 LEU CA C -3.882 12.189 0.772 1.00 . A A . 74 LEU CA 1 1
17 17363 1 1 82 LEU CB C -2.659 11.324 1.169 1.00 . A A . 74 LEU CB 1 1
17 17364 1 1 82 LEU CD1 C -0.394 10.949 2.191 1.00 . A A . 74 LEU CD1 1 1
17 17365 1 1 82 LEU CD2 C -0.618 12.727 0.501 1.00 . A A . 74 LEU CD2 1 1
17 17366 1 1 82 LEU CG C -1.331 12.006 1.634 1.00 . A A . 74 LEU CG 1 1
17 17367 1 1 82 LEU H H -4.889 10.340 0.699 1.00 . A A . 74 LEU H 1 1
17 17368 1 1 82 LEU HA H -4.098 12.873 1.572 1.00 . A A . 74 LEU HA 1 1
17 17369 1 1 82 LEU HB2 H -2.968 10.623 1.931 1.00 . A A . 74 LEU HB2 1 1
17 17370 1 1 82 LEU HB3 H -2.462 10.775 0.266 1.00 . A A . 74 LEU HB3 1 1
17 17371 1 1 82 LEU HD11 H -0.858 10.458 3.034 1.00 . A A . 74 LEU HD11 1 1
17 17372 1 1 82 LEU HD12 H 0.527 11.417 2.509 1.00 . A A . 74 LEU HD12 1 1
17 17373 1 1 82 LEU HD13 H -0.178 10.221 1.424 1.00 . A A . 74 LEU HD13 1 1
17 17374 1 1 82 LEU HD21 H -0.370 12.017 -0.274 1.00 . A A . 74 LEU HD21 1 1
17 17375 1 1 82 LEU HD22 H 0.285 13.183 0.875 1.00 . A A . 74 LEU HD22 1 1
17 17376 1 1 82 LEU HD23 H -1.268 13.488 0.096 1.00 . A A . 74 LEU HD23 1 1
17 17377 1 1 82 LEU HG H -1.549 12.709 2.424 1.00 . A A . 74 LEU HG 1 1
17 17378 1 1 82 LEU N N -5.034 11.306 0.589 1.00 . A A . 74 LEU N 1 1
17 17379 1 1 82 LEU O O -3.226 14.131 -0.472 1.00 . A A . 74 LEU O 1 1
17 17380 1 1 83 SER C C -2.337 12.901 -3.431 1.00 . A A . 75 SER C 1 1
17 17381 1 1 83 SER CA C -3.808 12.905 -2.990 1.00 . A A . 75 SER CA 1 1
17 17382 1 1 83 SER CB C -4.444 14.313 -3.072 1.00 . A A . 75 SER CB 1 1
17 17383 1 1 83 SER H H -4.268 11.416 -1.577 1.00 . A A . 75 SER H 1 1
17 17384 1 1 83 SER HA H -4.339 12.240 -3.654 1.00 . A A . 75 SER HA 1 1
17 17385 1 1 83 SER HB2 H -3.896 14.983 -2.425 1.00 . A A . 75 SER HB2 1 1
17 17386 1 1 83 SER HB3 H -4.406 14.677 -4.087 1.00 . A A . 75 SER HB3 1 1
17 17387 1 1 83 SER HG H -5.788 13.863 -1.766 1.00 . A A . 75 SER HG 1 1
17 17388 1 1 83 SER N N -3.949 12.339 -1.651 1.00 . A A . 75 SER N 1 1
17 17389 1 1 83 SER O O -1.459 12.446 -2.683 1.00 . A A . 75 SER O 1 1
17 17390 1 1 83 SER OG O -5.806 14.272 -2.642 1.00 . A A . 75 SER OG 1 1
17 17391 1 1 84 VAL C C 0.184 14.321 -4.343 1.00 . A A . 76 VAL C 1 1
17 17392 1 1 84 VAL CA C -0.740 13.407 -5.167 1.00 . A A . 76 VAL CA 1 1
17 17393 1 1 84 VAL CB C -0.727 13.768 -6.676 1.00 . A A . 76 VAL CB 1 1
17 17394 1 1 84 VAL CG1 C -1.308 12.626 -7.498 1.00 . A A . 76 VAL CG1 1 1
17 17395 1 1 84 VAL CG2 C -1.508 15.053 -6.958 1.00 . A A . 76 VAL CG2 1 1
17 17396 1 1 84 VAL H H -2.764 13.666 -5.266 1.00 . A A . 76 VAL H 1 1
17 17397 1 1 84 VAL HA H -0.352 12.405 -5.063 1.00 . A A . 76 VAL HA 1 1
17 17398 1 1 84 VAL HB H 0.297 13.919 -6.948 1.00 . A A . 76 VAL HB 1 1
17 17399 1 1 84 VAL HG11 H -0.710 11.738 -7.352 1.00 . A A . 76 VAL HG11 1 1
17 17400 1 1 84 VAL HG12 H -1.304 12.893 -8.545 1.00 . A A . 76 VAL HG12 1 1
17 17401 1 1 84 VAL HG13 H -2.321 12.430 -7.180 1.00 . A A . 76 VAL HG13 1 1
17 17402 1 1 84 VAL HG21 H -2.536 14.934 -6.650 1.00 . A A . 76 VAL HG21 1 1
17 17403 1 1 84 VAL HG22 H -1.474 15.268 -8.015 1.00 . A A . 76 VAL HG22 1 1
17 17404 1 1 84 VAL HG23 H -1.067 15.874 -6.413 1.00 . A A . 76 VAL HG23 1 1
17 17405 1 1 84 VAL N N -2.068 13.360 -4.649 1.00 . A A . 76 VAL N 1 1
17 17406 1 1 84 VAL O O 1.235 13.877 -3.874 1.00 . A A . 76 VAL O 1 1
17 17407 1 1 85 GLU C C -0.369 17.606 -2.826 1.00 . A A . 77 GLU C 1 1
17 17408 1 1 85 GLU CA C 0.547 16.508 -3.351 1.00 . A A . 77 GLU CA 1 1
17 17409 1 1 85 GLU CB C 1.722 17.110 -4.142 1.00 . A A . 77 GLU CB 1 1
17 17410 1 1 85 GLU CD C 3.729 18.647 -4.128 1.00 . A A . 77 GLU CD 1 1
17 17411 1 1 85 GLU CG C 2.559 18.107 -3.347 1.00 . A A . 77 GLU CG 1 1
17 17412 1 1 85 GLU H H -1.054 15.878 -4.548 1.00 . A A . 77 GLU H 1 1
17 17413 1 1 85 GLU HA H 0.935 15.961 -2.504 1.00 . A A . 77 GLU HA 1 1
17 17414 1 1 85 GLU HB2 H 2.368 16.308 -4.469 1.00 . A A . 77 GLU HB2 1 1
17 17415 1 1 85 GLU HB3 H 1.323 17.619 -5.008 1.00 . A A . 77 GLU HB3 1 1
17 17416 1 1 85 GLU HG2 H 1.929 18.934 -3.059 1.00 . A A . 77 GLU HG2 1 1
17 17417 1 1 85 GLU HG3 H 2.927 17.615 -2.459 1.00 . A A . 77 GLU HG3 1 1
17 17418 1 1 85 GLU N N -0.215 15.566 -4.150 1.00 . A A . 77 GLU N 1 1
17 17419 1 1 85 GLU O O -0.741 18.521 -3.555 1.00 . A A . 77 GLU O 1 1
17 17420 1 1 85 GLU OE1 O 3.543 19.579 -4.934 1.00 . A A . 77 GLU OE1 1 1
17 17421 1 1 85 GLU OE2 O 4.861 18.146 -3.940 1.00 . A A . 77 GLU OE2 1 1
17 17422 1 1 86 PRO C C -0.817 19.391 -0.042 1.00 . A A . 78 PRO C 1 1
17 17423 1 1 86 PRO CA C -1.643 18.468 -0.940 1.00 . A A . 78 PRO CA 1 1
17 17424 1 1 86 PRO CB C -2.512 17.563 -0.080 1.00 . A A . 78 PRO CB 1 1
17 17425 1 1 86 PRO CD C -0.519 16.353 -0.670 1.00 . A A . 78 PRO CD 1 1
17 17426 1 1 86 PRO CG C -1.550 16.533 0.424 1.00 . A A . 78 PRO CG 1 1
17 17427 1 1 86 PRO HA H -2.258 19.032 -1.624 1.00 . A A . 78 PRO HA 1 1
17 17428 1 1 86 PRO HB2 H -2.957 18.135 0.721 1.00 . A A . 78 PRO HB2 1 1
17 17429 1 1 86 PRO HB3 H -3.284 17.112 -0.687 1.00 . A A . 78 PRO HB3 1 1
17 17430 1 1 86 PRO HD2 H 0.481 16.421 -0.267 1.00 . A A . 78 PRO HD2 1 1
17 17431 1 1 86 PRO HD3 H -0.666 15.410 -1.176 1.00 . A A . 78 PRO HD3 1 1
17 17432 1 1 86 PRO HG2 H -1.080 16.885 1.329 1.00 . A A . 78 PRO HG2 1 1
17 17433 1 1 86 PRO HG3 H -2.068 15.603 0.606 1.00 . A A . 78 PRO HG3 1 1
17 17434 1 1 86 PRO N N -0.799 17.489 -1.581 1.00 . A A . 78 PRO N 1 1
17 17435 1 1 86 PRO O O 0.408 19.559 -0.236 1.00 . A A . 78 PRO O 1 1
17 17436 1 1 87 TYR C C -0.265 19.914 2.985 1.00 . A A . 79 TYR C 1 1
17 17437 1 1 87 TYR CA C -0.799 20.789 1.892 1.00 . A A . 79 TYR CA 1 1
17 17438 1 1 87 TYR CB C -1.709 21.870 2.474 1.00 . A A . 79 TYR CB 1 1
17 17439 1 1 87 TYR CD1 C -3.050 22.871 0.596 1.00 . A A . 79 TYR CD1 1 1
17 17440 1 1 87 TYR CD2 C -1.297 24.162 1.549 1.00 . A A . 79 TYR CD2 1 1
17 17441 1 1 87 TYR CE1 C -3.336 23.900 -0.272 1.00 . A A . 79 TYR CE1 1 1
17 17442 1 1 87 TYR CE2 C -1.577 25.195 0.689 1.00 . A A . 79 TYR CE2 1 1
17 17443 1 1 87 TYR CG C -2.031 22.984 1.519 1.00 . A A . 79 TYR CG 1 1
17 17444 1 1 87 TYR CZ C -2.595 25.060 -0.222 1.00 . A A . 79 TYR CZ 1 1
17 17445 1 1 87 TYR H H -2.444 19.893 0.976 1.00 . A A . 79 TYR H 1 1
17 17446 1 1 87 TYR HA H 0.032 21.268 1.399 1.00 . A A . 79 TYR HA 1 1
17 17447 1 1 87 TYR HB2 H -2.643 21.418 2.771 1.00 . A A . 79 TYR HB2 1 1
17 17448 1 1 87 TYR HB3 H -1.232 22.299 3.342 1.00 . A A . 79 TYR HB3 1 1
17 17449 1 1 87 TYR HD1 H -3.627 21.959 0.565 1.00 . A A . 79 TYR HD1 1 1
17 17450 1 1 87 TYR HD2 H -0.497 24.262 2.267 1.00 . A A . 79 TYR HD2 1 1
17 17451 1 1 87 TYR HE1 H -4.134 23.796 -0.991 1.00 . A A . 79 TYR HE1 1 1
17 17452 1 1 87 TYR HE2 H -0.992 26.103 0.732 1.00 . A A . 79 TYR HE2 1 1
17 17453 1 1 87 TYR HH H -2.061 26.432 -1.446 1.00 . A A . 79 TYR HH 1 1
17 17454 1 1 87 TYR N N -1.472 19.994 0.914 1.00 . A A . 79 TYR N 1 1
17 17455 1 1 87 TYR O O -0.676 18.759 3.141 1.00 . A A . 79 TYR O 1 1
17 17456 1 1 87 TYR OH O -2.887 26.091 -1.079 1.00 . A A . 79 TYR OH 1 1
17 17457 1 1 88 SER C C 1.493 20.844 5.813 1.00 . A A . 80 SER C 1 1
17 17458 1 1 88 SER CA C 1.246 19.791 4.785 1.00 . A A . 80 SER CA 1 1
17 17459 1 1 88 SER CB C 2.564 19.168 4.295 1.00 . A A . 80 SER CB 1 1
17 17460 1 1 88 SER H H 0.931 21.375 3.592 1.00 . A A . 80 SER H 1 1
17 17461 1 1 88 SER HA H 0.595 19.019 5.164 1.00 . A A . 80 SER HA 1 1
17 17462 1 1 88 SER HB2 H 2.350 18.465 3.505 1.00 . A A . 80 SER HB2 1 1
17 17463 1 1 88 SER HB3 H 3.206 19.948 3.913 1.00 . A A . 80 SER HB3 1 1
17 17464 1 1 88 SER HG H 4.130 18.300 4.971 1.00 . A A . 80 SER HG 1 1
17 17465 1 1 88 SER N N 0.630 20.450 3.719 1.00 . A A . 80 SER N 1 1
17 17466 1 1 88 SER O O 1.657 22.035 5.457 1.00 . A A . 80 SER O 1 1
17 17467 1 1 88 SER OG O 3.245 18.477 5.320 1.00 . A A . 80 SER OG 1 1
17 17468 1 1 89 GLN C C 3.247 21.644 8.213 1.00 . A A . 81 GLN C 1 1
17 17469 1 1 89 GLN CA C 1.748 21.452 8.075 1.00 . A A . 81 GLN CA 1 1
17 17470 1 1 89 GLN CB C 1.061 21.140 9.395 1.00 . A A . 81 GLN CB 1 1
17 17471 1 1 89 GLN CD C 0.461 21.940 11.702 1.00 . A A . 81 GLN CD 1 1
17 17472 1 1 89 GLN CG C 1.206 22.240 10.430 1.00 . A A . 81 GLN CG 1 1
17 17473 1 1 89 GLN H H 1.303 19.546 7.282 1.00 . A A . 81 GLN H 1 1
17 17474 1 1 89 GLN HA H 1.362 22.381 7.681 1.00 . A A . 81 GLN HA 1 1
17 17475 1 1 89 GLN HB2 H 0.007 20.978 9.217 1.00 . A A . 81 GLN HB2 1 1
17 17476 1 1 89 GLN HB3 H 1.497 20.239 9.797 1.00 . A A . 81 GLN HB3 1 1
17 17477 1 1 89 GLN HE21 H 0.163 23.878 12.022 1.00 . A A . 81 GLN HE21 1 1
17 17478 1 1 89 GLN HE22 H -0.491 22.813 13.190 1.00 . A A . 81 GLN HE22 1 1
17 17479 1 1 89 GLN HG2 H 2.253 22.352 10.661 1.00 . A A . 81 GLN HG2 1 1
17 17480 1 1 89 GLN HG3 H 0.830 23.163 10.015 1.00 . A A . 81 GLN HG3 1 1
17 17481 1 1 89 GLN N N 1.483 20.484 7.062 1.00 . A A . 81 GLN N 1 1
17 17482 1 1 89 GLN NE2 N 0.007 22.970 12.362 1.00 . A A . 81 GLN NE2 1 1
17 17483 1 1 89 GLN O O 3.910 21.076 9.076 1.00 . A A . 81 GLN O 1 1
17 17484 1 1 89 GLN OE1 O 0.293 20.777 12.089 1.00 . A A . 81 GLN OE1 1 1
17 17485 1 1 90 GLU C C 5.093 24.103 6.591 1.00 . A A . 82 GLU C 1 1
17 17486 1 1 90 GLU CA C 5.121 22.717 7.140 1.00 . A A . 82 GLU CA 1 1
17 17487 1 1 90 GLU CB C 5.812 21.757 6.178 1.00 . A A . 82 GLU CB 1 1
17 17488 1 1 90 GLU CD C 7.910 20.987 5.085 1.00 . A A . 82 GLU CD 1 1
17 17489 1 1 90 GLU CG C 7.304 21.948 6.063 1.00 . A A . 82 GLU CG 1 1
17 17490 1 1 90 GLU H H 3.121 22.678 6.585 1.00 . A A . 82 GLU H 1 1
17 17491 1 1 90 GLU HA H 5.598 22.709 8.105 1.00 . A A . 82 GLU HA 1 1
17 17492 1 1 90 GLU HB2 H 5.632 20.746 6.511 1.00 . A A . 82 GLU HB2 1 1
17 17493 1 1 90 GLU HB3 H 5.378 21.881 5.196 1.00 . A A . 82 GLU HB3 1 1
17 17494 1 1 90 GLU HG2 H 7.505 22.956 5.731 1.00 . A A . 82 GLU HG2 1 1
17 17495 1 1 90 GLU HG3 H 7.754 21.790 7.031 1.00 . A A . 82 GLU HG3 1 1
17 17496 1 1 90 GLU N N 3.749 22.361 7.267 1.00 . A A . 82 GLU N 1 1
17 17497 1 1 90 GLU O O 5.664 25.033 7.162 1.00 . A A . 82 GLU O 1 1
17 17498 1 1 90 GLU OE1 O 8.043 19.796 5.419 1.00 . A A . 82 GLU OE1 1 1
17 17499 1 1 90 GLU OE2 O 8.259 21.406 3.970 1.00 . A A . 82 GLU OE2 1 1
17 17500 1 1 91 GLU C C 3.182 26.238 5.954 1.00 . A A . 83 GLU C 1 1
17 17501 1 1 91 GLU CA C 4.047 25.518 4.923 1.00 . A A . 83 GLU CA 1 1
17 17502 1 1 91 GLU CB C 3.273 25.312 3.606 1.00 . A A . 83 GLU CB 1 1
17 17503 1 1 91 GLU CD C 3.992 27.477 2.550 1.00 . A A . 83 GLU CD 1 1
17 17504 1 1 91 GLU CG C 2.836 26.583 2.908 1.00 . A A . 83 GLU CG 1 1
17 17505 1 1 91 GLU H H 4.094 23.408 5.040 1.00 . A A . 83 GLU H 1 1
17 17506 1 1 91 GLU HA H 4.953 26.077 4.743 1.00 . A A . 83 GLU HA 1 1
17 17507 1 1 91 GLU HB2 H 3.909 24.770 2.922 1.00 . A A . 83 GLU HB2 1 1
17 17508 1 1 91 GLU HB3 H 2.396 24.715 3.813 1.00 . A A . 83 GLU HB3 1 1
17 17509 1 1 91 GLU HG2 H 2.313 26.321 2.001 1.00 . A A . 83 GLU HG2 1 1
17 17510 1 1 91 GLU HG3 H 2.164 27.122 3.561 1.00 . A A . 83 GLU HG3 1 1
17 17511 1 1 91 GLU N N 4.378 24.233 5.488 1.00 . A A . 83 GLU N 1 1
17 17512 1 1 91 GLU O O 3.576 27.285 6.488 1.00 . A A . 83 GLU O 1 1
17 17513 1 1 91 GLU OE1 O 4.683 27.198 1.555 1.00 . A A . 83 GLU OE1 1 1
17 17514 1 1 91 GLU OE2 O 4.211 28.485 3.245 1.00 . A A . 83 GLU OE2 1 1
17 17515 1 1 92 ALA C C 0.671 27.534 7.133 1.00 . A A . 84 ALA C 1 1
17 17516 1 1 92 ALA CA C 1.091 26.069 7.297 1.00 . A A . 84 ALA CA 1 1
17 17517 1 1 92 ALA CB C 1.722 25.829 8.671 1.00 . A A . 84 ALA CB 1 1
17 17518 1 1 92 ALA H H 1.767 24.838 5.721 1.00 . A A . 84 ALA H 1 1
17 17519 1 1 92 ALA HA H 0.199 25.464 7.237 1.00 . A A . 84 ALA HA 1 1
17 17520 1 1 92 ALA HB1 H 1.004 26.041 9.446 1.00 . A A . 84 ALA HB1 1 1
17 17521 1 1 92 ALA HB2 H 2.584 26.470 8.787 1.00 . A A . 84 ALA HB2 1 1
17 17522 1 1 92 ALA HB3 H 2.035 24.798 8.742 1.00 . A A . 84 ALA HB3 1 1
17 17523 1 1 92 ALA N N 2.016 25.622 6.248 1.00 . A A . 84 ALA N 1 1
17 17524 1 1 92 ALA O O 0.838 28.139 6.064 1.00 . A A . 84 ALA O 1 1
17 17525 1 1 93 GLU C C 0.092 30.024 9.531 1.00 . A A . 85 GLU C 1 1
17 17526 1 1 93 GLU CA C -0.284 29.436 8.189 1.00 . A A . 85 GLU CA 1 1
17 17527 1 1 93 GLU CB C -1.779 29.600 7.928 1.00 . A A . 85 GLU CB 1 1
17 17528 1 1 93 GLU CD C -3.713 31.178 7.720 1.00 . A A . 85 GLU CD 1 1
17 17529 1 1 93 GLU CG C -2.226 31.040 7.866 1.00 . A A . 85 GLU CG 1 1
17 17530 1 1 93 GLU H H -0.074 27.575 8.991 1.00 . A A . 85 GLU H 1 1
17 17531 1 1 93 GLU HA H 0.271 29.946 7.414 1.00 . A A . 85 GLU HA 1 1
17 17532 1 1 93 GLU HB2 H -2.023 29.129 6.988 1.00 . A A . 85 GLU HB2 1 1
17 17533 1 1 93 GLU HB3 H -2.326 29.107 8.719 1.00 . A A . 85 GLU HB3 1 1
17 17534 1 1 93 GLU HG2 H -1.911 31.507 8.788 1.00 . A A . 85 GLU HG2 1 1
17 17535 1 1 93 GLU HG3 H -1.731 31.514 7.032 1.00 . A A . 85 GLU HG3 1 1
17 17536 1 1 93 GLU N N 0.101 28.080 8.170 1.00 . A A . 85 GLU N 1 1
17 17537 1 1 93 GLU O O -0.737 30.123 10.448 1.00 . A A . 85 GLU O 1 1
17 17538 1 1 93 GLU OE1 O -4.227 31.003 6.597 1.00 . A A . 85 GLU OE1 1 1
17 17539 1 1 93 GLU OE2 O -4.397 31.462 8.739 1.00 . A A . 85 GLU OE2 1 1
17 17540 1 1 94 ARG C C 1.791 32.407 10.734 1.00 . A A . 86 ARG C 1 1
17 17541 1 1 94 ARG CA C 1.826 30.917 10.888 1.00 . A A . 86 ARG CA 1 1
17 17542 1 1 94 ARG CB C 3.222 30.430 11.282 1.00 . A A . 86 ARG CB 1 1
17 17543 1 1 94 ARG CD C 4.654 28.554 12.141 1.00 . A A . 86 ARG CD 1 1
17 17544 1 1 94 ARG CG C 3.269 28.969 11.672 1.00 . A A . 86 ARG CG 1 1
17 17545 1 1 94 ARG CZ C 5.700 26.577 13.241 1.00 . A A . 86 ARG CZ 1 1
17 17546 1 1 94 ARG H H 1.974 30.069 8.965 1.00 . A A . 86 ARG H 1 1
17 17547 1 1 94 ARG HA H 1.128 30.645 11.667 1.00 . A A . 86 ARG HA 1 1
17 17548 1 1 94 ARG HB2 H 3.893 30.585 10.450 1.00 . A A . 86 ARG HB2 1 1
17 17549 1 1 94 ARG HB3 H 3.565 31.019 12.120 1.00 . A A . 86 ARG HB3 1 1
17 17550 1 1 94 ARG HD2 H 5.344 28.651 11.316 1.00 . A A . 86 ARG HD2 1 1
17 17551 1 1 94 ARG HD3 H 4.958 29.207 12.946 1.00 . A A . 86 ARG HD3 1 1
17 17552 1 1 94 ARG HE H 3.833 26.667 12.481 1.00 . A A . 86 ARG HE 1 1
17 17553 1 1 94 ARG HG2 H 2.561 28.803 12.471 1.00 . A A . 86 ARG HG2 1 1
17 17554 1 1 94 ARG HG3 H 2.991 28.370 10.816 1.00 . A A . 86 ARG HG3 1 1
17 17555 1 1 94 ARG HH11 H 6.967 28.177 13.101 1.00 . A A . 86 ARG HH11 1 1
17 17556 1 1 94 ARG HH12 H 7.624 26.821 13.883 1.00 . A A . 86 ARG HH12 1 1
17 17557 1 1 94 ARG HH21 H 4.728 24.816 13.558 1.00 . A A . 86 ARG HH21 1 1
17 17558 1 1 94 ARG HH22 H 6.310 24.831 14.157 1.00 . A A . 86 ARG HH22 1 1
17 17559 1 1 94 ARG N N 1.350 30.298 9.688 1.00 . A A . 86 ARG N 1 1
17 17560 1 1 94 ARG NE N 4.671 27.165 12.623 1.00 . A A . 86 ARG NE 1 1
17 17561 1 1 94 ARG NH1 N 6.837 27.233 13.418 1.00 . A A . 86 ARG NH1 1 1
17 17562 1 1 94 ARG NH2 N 5.582 25.333 13.683 1.00 . A A . 86 ARG NH2 1 1
17 17563 1 1 94 ARG O O 2.608 32.986 10.017 1.00 . A A . 86 ARG O 1 1
17 17564 1 1 95 ALA C C 0.125 34.965 12.603 1.00 . A A . 87 ALA C 1 1
17 17565 1 1 95 ALA CA C 0.645 34.438 11.291 1.00 . A A . 87 ALA CA 1 1
17 17566 1 1 95 ALA CB C -0.271 34.830 10.134 1.00 . A A . 87 ALA CB 1 1
17 17567 1 1 95 ALA H H 0.223 32.504 11.946 1.00 . A A . 87 ALA H 1 1
17 17568 1 1 95 ALA HA H 1.620 34.876 11.120 1.00 . A A . 87 ALA HA 1 1
17 17569 1 1 95 ALA HB1 H -1.258 34.424 10.306 1.00 . A A . 87 ALA HB1 1 1
17 17570 1 1 95 ALA HB2 H 0.127 34.433 9.211 1.00 . A A . 87 ALA HB2 1 1
17 17571 1 1 95 ALA HB3 H -0.328 35.906 10.066 1.00 . A A . 87 ALA HB3 1 1
17 17572 1 1 95 ALA N N 0.829 33.020 11.372 1.00 . A A . 87 ALA N 1 1
17 17573 1 1 95 ALA O O -1.078 35.134 12.801 1.00 . A A . 87 ALA O 1 1
17 17574 1 1 96 ALA C C 1.960 36.364 15.314 1.00 . A A . 88 ALA C 1 1
17 17575 1 1 96 ALA CA C 0.741 35.664 14.812 1.00 . A A . 88 ALA CA 1 1
17 17576 1 1 96 ALA CB C 0.299 34.577 15.778 1.00 . A A . 88 ALA CB 1 1
17 17577 1 1 96 ALA H H 1.961 34.904 13.317 1.00 . A A . 88 ALA H 1 1
17 17578 1 1 96 ALA HA H -0.057 36.386 14.704 1.00 . A A . 88 ALA HA 1 1
17 17579 1 1 96 ALA HB1 H 1.089 33.846 15.878 1.00 . A A . 88 ALA HB1 1 1
17 17580 1 1 96 ALA HB2 H -0.586 34.100 15.387 1.00 . A A . 88 ALA HB2 1 1
17 17581 1 1 96 ALA HB3 H 0.086 35.015 16.741 1.00 . A A . 88 ALA HB3 1 1
17 17582 1 1 96 ALA N N 1.029 35.139 13.514 1.00 . A A . 88 ALA N 1 1
17 17583 1 1 96 ALA O O 2.830 35.768 15.948 1.00 . A A . 88 ALA O 1 1
17 17584 1 1 97 GLY C C 4.296 38.329 14.294 1.00 . A A . 89 GLY C 1 1
17 17585 1 1 97 GLY CA C 3.184 38.388 15.314 1.00 . A A . 89 GLY CA 1 1
17 17586 1 1 97 GLY H H 1.390 37.934 14.316 1.00 . A A . 89 GLY H 1 1
17 17587 1 1 97 GLY HA2 H 2.851 39.410 15.425 1.00 . A A . 89 GLY HA2 1 1
17 17588 1 1 97 GLY HA3 H 3.557 38.032 16.262 1.00 . A A . 89 GLY HA3 1 1
17 17589 1 1 97 GLY N N 2.076 37.586 14.923 1.00 . A A . 89 GLY N 1 1
17 17590 1 1 97 GLY O O 4.322 37.444 13.418 1.00 . A A . 89 GLY O 1 1
17 17591 1 1 98 MET C C 7.599 39.015 14.239 1.00 . A A . 90 MET C 1 1
17 17592 1 1 98 MET CA C 6.332 39.317 13.465 1.00 . A A . 90 MET CA 1 1
17 17593 1 1 98 MET CB C 6.412 40.732 12.858 1.00 . A A . 90 MET CB 1 1
17 17594 1 1 98 MET CE C 6.988 44.484 14.600 1.00 . A A . 90 MET CE 1 1
17 17595 1 1 98 MET CG C 6.637 41.839 13.883 1.00 . A A . 90 MET CG 1 1
17 17596 1 1 98 MET H H 5.123 39.914 15.105 1.00 . A A . 90 MET H 1 1
17 17597 1 1 98 MET HA H 6.198 38.591 12.677 1.00 . A A . 90 MET HA 1 1
17 17598 1 1 98 MET HB2 H 7.229 40.761 12.154 1.00 . A A . 90 MET HB2 1 1
17 17599 1 1 98 MET HB3 H 5.488 40.937 12.335 1.00 . A A . 90 MET HB3 1 1
17 17600 1 1 98 MET HE1 H 6.184 44.338 15.307 1.00 . A A . 90 MET HE1 1 1
17 17601 1 1 98 MET HE2 H 7.037 45.524 14.314 1.00 . A A . 90 MET HE2 1 1
17 17602 1 1 98 MET HE3 H 7.924 44.198 15.053 1.00 . A A . 90 MET HE3 1 1
17 17603 1 1 98 MET HG2 H 5.835 41.816 14.606 1.00 . A A . 90 MET HG2 1 1
17 17604 1 1 98 MET HG3 H 7.572 41.647 14.388 1.00 . A A . 90 MET HG3 1 1
17 17605 1 1 98 MET N N 5.201 39.245 14.384 1.00 . A A . 90 MET N 1 1
17 17606 1 1 98 MET O O 8.706 39.372 13.832 1.00 . A A . 90 MET O 1 1
17 17607 1 1 98 MET SD S 6.702 43.481 13.144 1.00 . A A . 90 MET SD 1 1
17 17608 1 1 99 GLY C C 8.373 39.175 17.268 1.00 . A A . 91 GLY C 1 1
17 17609 1 1 99 GLY CA C 8.503 38.103 16.243 1.00 . A A . 91 GLY CA 1 1
17 17610 1 1 99 GLY H H 6.564 37.868 15.491 1.00 . A A . 91 GLY H 1 1
17 17611 1 1 99 GLY HA2 H 8.439 37.124 16.693 1.00 . A A . 91 GLY HA2 1 1
17 17612 1 1 99 GLY HA3 H 9.450 38.222 15.739 1.00 . A A . 91 GLY HA3 1 1
17 17613 1 1 99 GLY N N 7.432 38.292 15.316 1.00 . A A . 91 GLY N 1 1
17 17614 1 1 99 GLY O O 9.356 39.740 17.747 1.00 . A A . 91 GLY O 1 1
17 17615 1 1 100 SER C C 7.068 40.240 19.882 1.00 . A A . 92 SER C 1 1
17 17616 1 1 100 SER CA C 6.735 40.532 18.423 1.00 . A A . 92 SER CA 1 1
17 17617 1 1 100 SER CB C 5.243 40.751 18.230 1.00 . A A . 92 SER CB 1 1
17 17618 1 1 100 SER H H 6.416 38.909 17.200 1.00 . A A . 92 SER H 1 1
17 17619 1 1 100 SER HA H 7.243 41.430 18.107 1.00 . A A . 92 SER HA 1 1
17 17620 1 1 100 SER HB2 H 4.703 39.887 18.590 1.00 . A A . 92 SER HB2 1 1
17 17621 1 1 100 SER HB3 H 4.929 41.629 18.773 1.00 . A A . 92 SER HB3 1 1
17 17622 1 1 100 SER HG H 4.428 41.754 16.776 1.00 . A A . 92 SER HG 1 1
17 17623 1 1 100 SER N N 7.133 39.466 17.570 1.00 . A A . 92 SER N 1 1
17 17624 1 1 100 SER O O 6.623 39.230 20.457 1.00 . A A . 92 SER O 1 1
17 17625 1 1 100 SER OG O 4.951 40.942 16.837 1.00 . A A . 92 SER OG 1 1
17 17626 1 1 101 TYR C C 8.450 42.421 22.350 1.00 . A A . 93 TYR C 1 1
17 17627 1 1 101 TYR CA C 8.287 41.016 21.822 1.00 . A A . 93 TYR CA 1 1
17 17628 1 1 101 TYR CB C 9.613 40.248 21.895 1.00 . A A . 93 TYR CB 1 1
17 17629 1 1 101 TYR CD1 C 9.776 39.072 24.126 1.00 . A A . 93 TYR CD1 1 1
17 17630 1 1 101 TYR CD2 C 11.180 40.961 23.748 1.00 . A A . 93 TYR CD2 1 1
17 17631 1 1 101 TYR CE1 C 10.314 38.924 25.389 1.00 . A A . 93 TYR CE1 1 1
17 17632 1 1 101 TYR CE2 C 11.724 40.818 25.005 1.00 . A A . 93 TYR CE2 1 1
17 17633 1 1 101 TYR CG C 10.197 40.091 23.285 1.00 . A A . 93 TYR CG 1 1
17 17634 1 1 101 TYR CZ C 11.286 39.799 25.822 1.00 . A A . 93 TYR CZ 1 1
17 17635 1 1 101 TYR H H 8.187 41.881 19.942 1.00 . A A . 93 TYR H 1 1
17 17636 1 1 101 TYR HA H 7.531 40.494 22.390 1.00 . A A . 93 TYR HA 1 1
17 17637 1 1 101 TYR HB2 H 9.439 39.256 21.511 1.00 . A A . 93 TYR HB2 1 1
17 17638 1 1 101 TYR HB3 H 10.336 40.755 21.275 1.00 . A A . 93 TYR HB3 1 1
17 17639 1 1 101 TYR HD1 H 9.013 38.388 23.783 1.00 . A A . 93 TYR HD1 1 1
17 17640 1 1 101 TYR HD2 H 11.518 41.759 23.104 1.00 . A A . 93 TYR HD2 1 1
17 17641 1 1 101 TYR HE1 H 9.972 38.126 26.029 1.00 . A A . 93 TYR HE1 1 1
17 17642 1 1 101 TYR HE2 H 12.485 41.503 25.346 1.00 . A A . 93 TYR HE2 1 1
17 17643 1 1 101 TYR HH H 11.887 40.534 27.468 1.00 . A A . 93 TYR HH 1 1
17 17644 1 1 101 TYR N N 7.859 41.109 20.454 1.00 . A A . 93 TYR N 1 1
17 17645 1 1 101 TYR O O 8.999 43.282 21.661 1.00 . A A . 93 TYR O 1 1
17 17646 1 1 101 TYR OH O 11.832 39.652 27.078 1.00 . A A . 93 TYR OH 1 1
17 17647 1 1 102 VAL C C 9.034 44.005 25.254 1.00 . A A . 94 VAL C 1 1
17 17648 1 1 102 VAL CA C 8.033 43.986 24.105 1.00 . A A . 94 VAL CA 1 1
17 17649 1 1 102 VAL CB C 6.632 44.475 24.591 1.00 . A A . 94 VAL CB 1 1
17 17650 1 1 102 VAL CG1 C 6.703 45.897 25.129 1.00 . A A . 94 VAL CG1 1 1
17 17651 1 1 102 VAL CG2 C 5.613 44.392 23.462 1.00 . A A . 94 VAL CG2 1 1
17 17652 1 1 102 VAL H H 7.584 41.931 24.055 1.00 . A A . 94 VAL H 1 1
17 17653 1 1 102 VAL HA H 8.389 44.651 23.333 1.00 . A A . 94 VAL HA 1 1
17 17654 1 1 102 VAL HB H 6.311 43.822 25.391 1.00 . A A . 94 VAL HB 1 1
17 17655 1 1 102 VAL HG11 H 7.396 45.937 25.957 1.00 . A A . 94 VAL HG11 1 1
17 17656 1 1 102 VAL HG12 H 5.724 46.204 25.461 1.00 . A A . 94 VAL HG12 1 1
17 17657 1 1 102 VAL HG13 H 7.042 46.559 24.345 1.00 . A A . 94 VAL HG13 1 1
17 17658 1 1 102 VAL HG21 H 5.932 45.019 22.646 1.00 . A A . 94 VAL HG21 1 1
17 17659 1 1 102 VAL HG22 H 4.651 44.729 23.820 1.00 . A A . 94 VAL HG22 1 1
17 17660 1 1 102 VAL HG23 H 5.536 43.371 23.117 1.00 . A A . 94 VAL HG23 1 1
17 17661 1 1 102 VAL N N 7.974 42.663 23.531 1.00 . A A . 94 VAL N 1 1
17 17662 1 1 102 VAL O O 10.177 44.465 25.050 1.00 . A A . 94 VAL O 1 1
17 17663 2 2 1 ZN ZN ZN 3.012 1.766 3.153 1.00 . B A . 117 ZN ZN 1 1
18 17664 1 1 36 ASP C C 29.946 -11.613 -2.497 1.00 . A A . 28 ASP C 1 1
18 17665 1 1 36 ASP CA C 30.947 -12.165 -1.536 1.00 . A A . 28 ASP CA 1 1
18 17666 1 1 36 ASP CB C 31.464 -11.032 -0.628 1.00 . A A . 28 ASP CB 1 1
18 17667 1 1 36 ASP CG C 32.508 -11.493 0.353 1.00 . A A . 28 ASP CG 1 1
18 17668 1 1 36 ASP H H 32.796 -13.144 -1.714 1.00 . A A . 28 ASP H 1 1
18 17669 1 1 36 ASP HA H 30.482 -12.928 -0.933 1.00 . A A . 28 ASP HA 1 1
18 17670 1 1 36 ASP HB2 H 31.831 -10.205 -1.219 1.00 . A A . 28 ASP HB2 1 1
18 17671 1 1 36 ASP HB3 H 30.618 -10.662 -0.068 1.00 . A A . 28 ASP HB3 1 1
18 17672 1 1 36 ASP N N 32.036 -12.759 -2.307 1.00 . A A . 28 ASP N 1 1
18 17673 1 1 36 ASP O O 30.271 -11.445 -3.671 1.00 . A A . 28 ASP O 1 1
18 17674 1 1 36 ASP OD1 O 33.712 -11.505 0.004 1.00 . A A . 28 ASP OD1 1 1
18 17675 1 1 36 ASP OD2 O 32.152 -11.856 1.479 1.00 . A A . 28 ASP OD2 1 1
18 17676 1 1 37 PRO C C 28.197 -9.309 -3.302 1.00 . A A . 29 PRO C 1 1
18 17677 1 1 37 PRO CA C 27.706 -10.698 -2.900 1.00 . A A . 29 PRO CA 1 1
18 17678 1 1 37 PRO CB C 26.481 -10.570 -1.982 1.00 . A A . 29 PRO CB 1 1
18 17679 1 1 37 PRO CD C 28.155 -11.690 -0.720 1.00 . A A . 29 PRO CD 1 1
18 17680 1 1 37 PRO CG C 26.679 -11.610 -0.938 1.00 . A A . 29 PRO CG 1 1
18 17681 1 1 37 PRO HA H 27.466 -11.280 -3.778 1.00 . A A . 29 PRO HA 1 1
18 17682 1 1 37 PRO HB2 H 26.458 -9.577 -1.555 1.00 . A A . 29 PRO HB2 1 1
18 17683 1 1 37 PRO HB3 H 25.580 -10.744 -2.550 1.00 . A A . 29 PRO HB3 1 1
18 17684 1 1 37 PRO HD2 H 28.462 -10.971 0.023 1.00 . A A . 29 PRO HD2 1 1
18 17685 1 1 37 PRO HD3 H 28.437 -12.691 -0.428 1.00 . A A . 29 PRO HD3 1 1
18 17686 1 1 37 PRO HG2 H 26.184 -11.311 -0.026 1.00 . A A . 29 PRO HG2 1 1
18 17687 1 1 37 PRO HG3 H 26.298 -12.559 -1.284 1.00 . A A . 29 PRO HG3 1 1
18 17688 1 1 37 PRO N N 28.700 -11.353 -2.055 1.00 . A A . 29 PRO N 1 1
18 17689 1 1 37 PRO O O 29.009 -8.705 -2.590 1.00 . A A . 29 PRO O 1 1
18 17690 1 1 38 ASN C C 27.637 -6.454 -3.911 1.00 . A A . 30 ASN C 1 1
18 17691 1 1 38 ASN CA C 28.126 -7.491 -4.899 1.00 . A A . 30 ASN CA 1 1
18 17692 1 1 38 ASN CB C 27.515 -7.239 -6.277 1.00 . A A . 30 ASN CB 1 1
18 17693 1 1 38 ASN CG C 27.966 -5.941 -6.955 1.00 . A A . 30 ASN CG 1 1
18 17694 1 1 38 ASN H H 27.092 -9.340 -4.950 1.00 . A A . 30 ASN H 1 1
18 17695 1 1 38 ASN HA H 29.198 -7.451 -4.969 1.00 . A A . 30 ASN HA 1 1
18 17696 1 1 38 ASN HB2 H 27.764 -8.065 -6.927 1.00 . A A . 30 ASN HB2 1 1
18 17697 1 1 38 ASN HB3 H 26.448 -7.207 -6.143 1.00 . A A . 30 ASN HB3 1 1
18 17698 1 1 38 ASN HD21 H 27.709 -6.781 -8.715 1.00 . A A . 30 ASN HD21 1 1
18 17699 1 1 38 ASN HD22 H 28.269 -5.161 -8.746 1.00 . A A . 30 ASN HD22 1 1
18 17700 1 1 38 ASN N N 27.729 -8.812 -4.421 1.00 . A A . 30 ASN N 1 1
18 17701 1 1 38 ASN ND2 N 27.982 -5.959 -8.255 1.00 . A A . 30 ASN ND2 1 1
18 17702 1 1 38 ASN O O 28.393 -5.571 -3.478 1.00 . A A . 30 ASN O 1 1
18 17703 1 1 38 ASN OD1 O 28.287 -4.935 -6.314 1.00 . A A . 30 ASN OD1 1 1
18 17704 1 1 39 ALA C C 25.627 -4.312 -3.090 1.00 . A A . 31 ALA C 1 1
18 17705 1 1 39 ALA CA C 25.707 -5.746 -2.588 1.00 . A A . 31 ALA CA 1 1
18 17706 1 1 39 ALA CB C 26.320 -5.845 -1.181 1.00 . A A . 31 ALA CB 1 1
18 17707 1 1 39 ALA H H 25.859 -7.325 -3.956 1.00 . A A . 31 ALA H 1 1
18 17708 1 1 39 ALA HA H 24.691 -6.108 -2.538 1.00 . A A . 31 ALA HA 1 1
18 17709 1 1 39 ALA HB1 H 27.325 -5.449 -1.203 1.00 . A A . 31 ALA HB1 1 1
18 17710 1 1 39 ALA HB2 H 26.358 -6.882 -0.879 1.00 . A A . 31 ALA HB2 1 1
18 17711 1 1 39 ALA HB3 H 25.726 -5.284 -0.474 1.00 . A A . 31 ALA HB3 1 1
18 17712 1 1 39 ALA N N 26.373 -6.602 -3.538 1.00 . A A . 31 ALA N 1 1
18 17713 1 1 39 ALA O O 26.438 -3.451 -2.739 1.00 . A A . 31 ALA O 1 1
18 17714 1 1 40 GLU C C 23.597 -2.011 -3.541 1.00 . A A . 32 GLU C 1 1
18 17715 1 1 40 GLU CA C 24.436 -2.795 -4.545 1.00 . A A . 32 GLU CA 1 1
18 17716 1 1 40 GLU CB C 23.687 -2.949 -5.872 1.00 . A A . 32 GLU CB 1 1
18 17717 1 1 40 GLU CD C 24.933 -1.192 -7.146 1.00 . A A . 32 GLU CD 1 1
18 17718 1 1 40 GLU CG C 23.582 -1.681 -6.694 1.00 . A A . 32 GLU CG 1 1
18 17719 1 1 40 GLU H H 24.169 -4.847 -4.326 1.00 . A A . 32 GLU H 1 1
18 17720 1 1 40 GLU HA H 25.394 -2.338 -4.715 1.00 . A A . 32 GLU HA 1 1
18 17721 1 1 40 GLU HB2 H 24.206 -3.682 -6.468 1.00 . A A . 32 GLU HB2 1 1
18 17722 1 1 40 GLU HB3 H 22.689 -3.309 -5.667 1.00 . A A . 32 GLU HB3 1 1
18 17723 1 1 40 GLU HG2 H 22.978 -1.880 -7.566 1.00 . A A . 32 GLU HG2 1 1
18 17724 1 1 40 GLU HG3 H 23.115 -0.913 -6.095 1.00 . A A . 32 GLU HG3 1 1
18 17725 1 1 40 GLU N N 24.692 -4.095 -3.990 1.00 . A A . 32 GLU N 1 1
18 17726 1 1 40 GLU O O 23.586 -0.787 -3.506 1.00 . A A . 32 GLU O 1 1
18 17727 1 1 40 GLU OE1 O 25.413 -1.642 -8.206 1.00 . A A . 32 GLU OE1 1 1
18 17728 1 1 40 GLU OE2 O 25.545 -0.356 -6.457 1.00 . A A . 32 GLU OE2 1 1
18 17729 1 1 41 PHE C C 22.873 -2.216 -0.385 1.00 . A A . 33 PHE C 1 1
18 17730 1 1 41 PHE CA C 22.082 -2.254 -1.685 1.00 . A A . 33 PHE CA 1 1
18 17731 1 1 41 PHE CB C 20.856 -3.167 -1.543 1.00 . A A . 33 PHE CB 1 1
18 17732 1 1 41 PHE CD1 C 21.453 -5.167 -0.111 1.00 . A A . 33 PHE CD1 1 1
18 17733 1 1 41 PHE CD2 C 21.277 -5.477 -2.469 1.00 . A A . 33 PHE CD2 1 1
18 17734 1 1 41 PHE CE1 C 21.774 -6.498 0.040 1.00 . A A . 33 PHE CE1 1 1
18 17735 1 1 41 PHE CE2 C 21.601 -6.808 -2.323 1.00 . A A . 33 PHE CE2 1 1
18 17736 1 1 41 PHE CG C 21.199 -4.635 -1.366 1.00 . A A . 33 PHE CG 1 1
18 17737 1 1 41 PHE CZ C 21.848 -7.321 -1.066 1.00 . A A . 33 PHE CZ 1 1
18 17738 1 1 41 PHE H H 22.991 -3.727 -2.839 1.00 . A A . 33 PHE H 1 1
18 17739 1 1 41 PHE HA H 21.750 -1.261 -1.950 1.00 . A A . 33 PHE HA 1 1
18 17740 1 1 41 PHE HB2 H 20.295 -2.843 -0.681 1.00 . A A . 33 PHE HB2 1 1
18 17741 1 1 41 PHE HB3 H 20.239 -3.067 -2.423 1.00 . A A . 33 PHE HB3 1 1
18 17742 1 1 41 PHE HD1 H 21.394 -4.526 0.756 1.00 . A A . 33 PHE HD1 1 1
18 17743 1 1 41 PHE HD2 H 21.084 -5.075 -3.453 1.00 . A A . 33 PHE HD2 1 1
18 17744 1 1 41 PHE HE1 H 21.967 -6.896 1.025 1.00 . A A . 33 PHE HE1 1 1
18 17745 1 1 41 PHE HE2 H 21.658 -7.450 -3.190 1.00 . A A . 33 PHE HE2 1 1
18 17746 1 1 41 PHE HZ H 22.103 -8.364 -0.952 1.00 . A A . 33 PHE HZ 1 1
18 17747 1 1 41 PHE N N 22.914 -2.758 -2.732 1.00 . A A . 33 PHE N 1 1
18 17748 1 1 41 PHE O O 24.014 -2.698 -0.337 1.00 . A A . 33 PHE O 1 1
18 17749 1 1 42 ASP C C 22.404 -2.774 2.793 1.00 . A A . 34 ASP C 1 1
18 17750 1 1 42 ASP CA C 22.933 -1.620 1.950 1.00 . A A . 34 ASP CA 1 1
18 17751 1 1 42 ASP CB C 22.644 -0.303 2.671 1.00 . A A . 34 ASP CB 1 1
18 17752 1 1 42 ASP CG C 23.522 -0.121 3.894 1.00 . A A . 34 ASP CG 1 1
18 17753 1 1 42 ASP H H 21.386 -1.276 0.561 1.00 . A A . 34 ASP H 1 1
18 17754 1 1 42 ASP HA H 23.997 -1.730 1.802 1.00 . A A . 34 ASP HA 1 1
18 17755 1 1 42 ASP HB2 H 22.776 0.533 2.004 1.00 . A A . 34 ASP HB2 1 1
18 17756 1 1 42 ASP HB3 H 21.616 -0.317 3.000 1.00 . A A . 34 ASP HB3 1 1
18 17757 1 1 42 ASP N N 22.282 -1.665 0.655 1.00 . A A . 34 ASP N 1 1
18 17758 1 1 42 ASP O O 21.254 -2.744 3.223 1.00 . A A . 34 ASP O 1 1
18 17759 1 1 42 ASP OD1 O 23.375 -0.877 4.873 1.00 . A A . 34 ASP OD1 1 1
18 17760 1 1 42 ASP OD2 O 24.371 0.799 3.899 1.00 . A A . 34 ASP OD2 1 1
18 17761 1 1 43 PRO C C 22.378 -4.773 5.208 1.00 . A A . 35 PRO C 1 1
18 17762 1 1 43 PRO CA C 22.807 -5.023 3.755 1.00 . A A . 35 PRO CA 1 1
18 17763 1 1 43 PRO CB C 24.040 -5.932 3.696 1.00 . A A . 35 PRO CB 1 1
18 17764 1 1 43 PRO CD C 24.596 -3.950 2.514 1.00 . A A . 35 PRO CD 1 1
18 17765 1 1 43 PRO CG C 24.806 -5.434 2.525 1.00 . A A . 35 PRO CG 1 1
18 17766 1 1 43 PRO HA H 21.983 -5.511 3.257 1.00 . A A . 35 PRO HA 1 1
18 17767 1 1 43 PRO HB2 H 24.605 -5.831 4.612 1.00 . A A . 35 PRO HB2 1 1
18 17768 1 1 43 PRO HB3 H 23.738 -6.961 3.560 1.00 . A A . 35 PRO HB3 1 1
18 17769 1 1 43 PRO HD2 H 25.302 -3.461 3.168 1.00 . A A . 35 PRO HD2 1 1
18 17770 1 1 43 PRO HD3 H 24.680 -3.578 1.503 1.00 . A A . 35 PRO HD3 1 1
18 17771 1 1 43 PRO HG2 H 25.854 -5.673 2.630 1.00 . A A . 35 PRO HG2 1 1
18 17772 1 1 43 PRO HG3 H 24.411 -5.871 1.622 1.00 . A A . 35 PRO HG3 1 1
18 17773 1 1 43 PRO N N 23.218 -3.820 3.009 1.00 . A A . 35 PRO N 1 1
18 17774 1 1 43 PRO O O 21.730 -5.624 5.810 1.00 . A A . 35 PRO O 1 1
18 17775 1 1 44 ASP C C 20.839 -2.933 7.125 1.00 . A A . 36 ASP C 1 1
18 17776 1 1 44 ASP CA C 22.294 -3.323 7.132 1.00 . A A . 36 ASP CA 1 1
18 17777 1 1 44 ASP CB C 23.126 -2.199 7.752 1.00 . A A . 36 ASP CB 1 1
18 17778 1 1 44 ASP CG C 22.593 -1.763 9.109 1.00 . A A . 36 ASP CG 1 1
18 17779 1 1 44 ASP H H 23.255 -2.980 5.262 1.00 . A A . 36 ASP H 1 1
18 17780 1 1 44 ASP HA H 22.407 -4.219 7.724 1.00 . A A . 36 ASP HA 1 1
18 17781 1 1 44 ASP HB2 H 24.144 -2.534 7.873 1.00 . A A . 36 ASP HB2 1 1
18 17782 1 1 44 ASP HB3 H 23.105 -1.349 7.086 1.00 . A A . 36 ASP HB3 1 1
18 17783 1 1 44 ASP N N 22.724 -3.635 5.769 1.00 . A A . 36 ASP N 1 1
18 17784 1 1 44 ASP O O 20.058 -3.344 7.994 1.00 . A A . 36 ASP O 1 1
18 17785 1 1 44 ASP OD1 O 22.839 -2.461 10.108 1.00 . A A . 36 ASP OD1 1 1
18 17786 1 1 44 ASP OD2 O 21.906 -0.718 9.186 1.00 . A A . 36 ASP OD2 1 1
18 17787 1 1 45 LEU C C 18.178 -2.805 5.564 1.00 . A A . 37 LEU C 1 1
18 17788 1 1 45 LEU CA C 19.126 -1.702 5.992 1.00 . A A . 37 LEU CA 1 1
18 17789 1 1 45 LEU CB C 19.043 -0.488 5.039 1.00 . A A . 37 LEU CB 1 1
18 17790 1 1 45 LEU CD1 C 20.943 0.879 6.040 1.00 . A A . 37 LEU CD1 1 1
18 17791 1 1 45 LEU CD2 C 19.278 1.967 4.543 1.00 . A A . 37 LEU CD2 1 1
18 17792 1 1 45 LEU CG C 19.500 0.886 5.585 1.00 . A A . 37 LEU CG 1 1
18 17793 1 1 45 LEU H H 21.135 -2.005 5.421 1.00 . A A . 37 LEU H 1 1
18 17794 1 1 45 LEU HA H 18.840 -1.376 6.979 1.00 . A A . 37 LEU HA 1 1
18 17795 1 1 45 LEU HB2 H 19.658 -0.714 4.182 1.00 . A A . 37 LEU HB2 1 1
18 17796 1 1 45 LEU HB3 H 18.027 -0.391 4.690 1.00 . A A . 37 LEU HB3 1 1
18 17797 1 1 45 LEU HD11 H 21.583 0.636 5.206 1.00 . A A . 37 LEU HD11 1 1
18 17798 1 1 45 LEU HD12 H 21.073 0.137 6.815 1.00 . A A . 37 LEU HD12 1 1
18 17799 1 1 45 LEU HD13 H 21.211 1.851 6.428 1.00 . A A . 37 LEU HD13 1 1
18 17800 1 1 45 LEU HD21 H 19.603 2.918 4.937 1.00 . A A . 37 LEU HD21 1 1
18 17801 1 1 45 LEU HD22 H 18.228 2.020 4.293 1.00 . A A . 37 LEU HD22 1 1
18 17802 1 1 45 LEU HD23 H 19.854 1.740 3.657 1.00 . A A . 37 LEU HD23 1 1
18 17803 1 1 45 LEU HG H 18.895 1.134 6.445 1.00 . A A . 37 LEU HG 1 1
18 17804 1 1 45 LEU N N 20.470 -2.193 6.122 1.00 . A A . 37 LEU N 1 1
18 17805 1 1 45 LEU O O 18.547 -3.674 4.760 1.00 . A A . 37 LEU O 1 1
18 17806 1 1 46 PRO C C 15.647 -3.811 4.301 1.00 . A A . 38 PRO C 1 1
18 17807 1 1 46 PRO CA C 15.945 -3.820 5.785 1.00 . A A . 38 PRO CA 1 1
18 17808 1 1 46 PRO CB C 14.712 -3.390 6.581 1.00 . A A . 38 PRO CB 1 1
18 17809 1 1 46 PRO CD C 16.461 -1.873 7.144 1.00 . A A . 38 PRO CD 1 1
18 17810 1 1 46 PRO CG C 15.242 -2.554 7.686 1.00 . A A . 38 PRO CG 1 1
18 17811 1 1 46 PRO HA H 16.252 -4.810 6.081 1.00 . A A . 38 PRO HA 1 1
18 17812 1 1 46 PRO HB2 H 14.046 -2.830 5.943 1.00 . A A . 38 PRO HB2 1 1
18 17813 1 1 46 PRO HB3 H 14.199 -4.262 6.958 1.00 . A A . 38 PRO HB3 1 1
18 17814 1 1 46 PRO HD2 H 16.198 -0.924 6.700 1.00 . A A . 38 PRO HD2 1 1
18 17815 1 1 46 PRO HD3 H 17.186 -1.743 7.934 1.00 . A A . 38 PRO HD3 1 1
18 17816 1 1 46 PRO HG2 H 14.503 -1.827 7.982 1.00 . A A . 38 PRO HG2 1 1
18 17817 1 1 46 PRO HG3 H 15.506 -3.184 8.523 1.00 . A A . 38 PRO HG3 1 1
18 17818 1 1 46 PRO N N 16.954 -2.822 6.126 1.00 . A A . 38 PRO N 1 1
18 17819 1 1 46 PRO O O 15.269 -2.771 3.730 1.00 . A A . 38 PRO O 1 1
18 17820 1 1 47 GLY C C 16.611 -4.287 1.454 1.00 . A A . 39 GLY C 1 1
18 17821 1 1 47 GLY CA C 15.631 -5.081 2.260 1.00 . A A . 39 GLY CA 1 1
18 17822 1 1 47 GLY H H 16.243 -5.707 4.173 1.00 . A A . 39 GLY H 1 1
18 17823 1 1 47 GLY HA2 H 15.697 -6.124 1.994 1.00 . A A . 39 GLY HA2 1 1
18 17824 1 1 47 GLY HA3 H 14.630 -4.728 2.066 1.00 . A A . 39 GLY HA3 1 1
18 17825 1 1 47 GLY N N 15.880 -4.946 3.668 1.00 . A A . 39 GLY N 1 1
18 17826 1 1 47 GLY O O 16.296 -3.808 0.353 1.00 . A A . 39 GLY O 1 1
18 17827 1 1 48 GLY C C 18.574 -1.861 1.428 1.00 . A A . 40 GLY C 1 1
18 17828 1 1 48 GLY CA C 18.831 -3.347 1.382 1.00 . A A . 40 GLY CA 1 1
18 17829 1 1 48 GLY H H 17.953 -4.440 2.931 1.00 . A A . 40 GLY H 1 1
18 17830 1 1 48 GLY HA2 H 19.770 -3.563 1.870 1.00 . A A . 40 GLY HA2 1 1
18 17831 1 1 48 GLY HA3 H 18.875 -3.668 0.352 1.00 . A A . 40 GLY HA3 1 1
18 17832 1 1 48 GLY N N 17.789 -4.088 2.028 1.00 . A A . 40 GLY N 1 1
18 17833 1 1 48 GLY O O 19.358 -1.059 0.902 1.00 . A A . 40 GLY O 1 1
18 17834 1 1 49 GLY C C 16.317 0.283 0.867 1.00 . A A . 41 GLY C 1 1
18 17835 1 1 49 GLY CA C 17.059 -0.123 2.117 1.00 . A A . 41 GLY CA 1 1
18 17836 1 1 49 GLY H H 16.927 -2.182 2.502 1.00 . A A . 41 GLY H 1 1
18 17837 1 1 49 GLY HA2 H 16.416 0.010 2.976 1.00 . A A . 41 GLY HA2 1 1
18 17838 1 1 49 GLY HA3 H 17.927 0.509 2.229 1.00 . A A . 41 GLY HA3 1 1
18 17839 1 1 49 GLY N N 17.469 -1.494 2.058 1.00 . A A . 41 GLY N 1 1
18 17840 1 1 49 GLY O O 15.850 1.407 0.753 1.00 . A A . 41 GLY O 1 1
18 17841 1 1 50 LEU C C 14.090 -0.692 -1.255 1.00 . A A . 42 LEU C 1 1
18 17842 1 1 50 LEU CA C 15.565 -0.375 -1.323 1.00 . A A . 42 LEU CA 1 1
18 17843 1 1 50 LEU CB C 16.229 -1.191 -2.425 1.00 . A A . 42 LEU CB 1 1
18 17844 1 1 50 LEU CD1 C 18.236 -1.816 -3.799 1.00 . A A . 42 LEU CD1 1 1
18 17845 1 1 50 LEU CD2 C 17.993 0.533 -2.969 1.00 . A A . 42 LEU CD2 1 1
18 17846 1 1 50 LEU CG C 17.726 -0.938 -2.666 1.00 . A A . 42 LEU CG 1 1
18 17847 1 1 50 LEU H H 16.570 -1.539 0.062 1.00 . A A . 42 LEU H 1 1
18 17848 1 1 50 LEU HA H 15.680 0.669 -1.553 1.00 . A A . 42 LEU HA 1 1
18 17849 1 1 50 LEU HB2 H 16.097 -2.236 -2.186 1.00 . A A . 42 LEU HB2 1 1
18 17850 1 1 50 LEU HB3 H 15.699 -0.983 -3.335 1.00 . A A . 42 LEU HB3 1 1
18 17851 1 1 50 LEU HD11 H 17.687 -1.594 -4.702 1.00 . A A . 42 LEU HD11 1 1
18 17852 1 1 50 LEU HD12 H 18.096 -2.856 -3.540 1.00 . A A . 42 LEU HD12 1 1
18 17853 1 1 50 LEU HD13 H 19.284 -1.624 -3.960 1.00 . A A . 42 LEU HD13 1 1
18 17854 1 1 50 LEU HD21 H 17.699 1.142 -2.127 1.00 . A A . 42 LEU HD21 1 1
18 17855 1 1 50 LEU HD22 H 17.436 0.830 -3.845 1.00 . A A . 42 LEU HD22 1 1
18 17856 1 1 50 LEU HD23 H 19.048 0.670 -3.157 1.00 . A A . 42 LEU HD23 1 1
18 17857 1 1 50 LEU HG H 18.270 -1.209 -1.773 1.00 . A A . 42 LEU HG 1 1
18 17858 1 1 50 LEU N N 16.204 -0.641 -0.069 1.00 . A A . 42 LEU N 1 1
18 17859 1 1 50 LEU O O 13.259 0.025 -1.811 1.00 . A A . 42 LEU O 1 1
18 17860 1 1 51 HIS C C 11.689 -1.486 0.668 1.00 . A A . 43 HIS C 1 1
18 17861 1 1 51 HIS CA C 12.383 -2.172 -0.467 1.00 . A A . 43 HIS CA 1 1
18 17862 1 1 51 HIS CB C 12.235 -3.691 -0.335 1.00 . A A . 43 HIS CB 1 1
18 17863 1 1 51 HIS CD2 C 14.092 -5.114 -1.476 1.00 . A A . 43 HIS CD2 1 1
18 17864 1 1 51 HIS CE1 C 13.103 -5.434 -3.388 1.00 . A A . 43 HIS CE1 1 1
18 17865 1 1 51 HIS CG C 12.896 -4.481 -1.431 1.00 . A A . 43 HIS CG 1 1
18 17866 1 1 51 HIS H H 14.473 -2.177 -0.048 1.00 . A A . 43 HIS H 1 1
18 17867 1 1 51 HIS HA H 11.907 -1.852 -1.383 1.00 . A A . 43 HIS HA 1 1
18 17868 1 1 51 HIS HB2 H 12.597 -4.014 0.625 1.00 . A A . 43 HIS HB2 1 1
18 17869 1 1 51 HIS HB3 H 11.178 -3.914 -0.368 1.00 . A A . 43 HIS HB3 1 1
18 17870 1 1 51 HIS HD1 H 11.444 -4.357 -2.944 1.00 . A A . 43 HIS HD1 1 1
18 17871 1 1 51 HIS HD2 H 14.827 -5.157 -0.683 1.00 . A A . 43 HIS HD2 1 1
18 17872 1 1 51 HIS HE1 H 12.853 -5.786 -4.376 1.00 . A A . 43 HIS HE1 1 1
18 17873 1 1 51 HIS HE2 H 14.820 -6.418 -2.936 1.00 . A A . 43 HIS HE2 1 1
18 17874 1 1 51 HIS N N 13.760 -1.736 -0.544 1.00 . A A . 43 HIS N 1 1
18 17875 1 1 51 HIS ND1 N 12.314 -4.701 -2.642 1.00 . A A . 43 HIS ND1 1 1
18 17876 1 1 51 HIS NE2 N 14.191 -5.696 -2.706 1.00 . A A . 43 HIS NE2 1 1
18 17877 1 1 51 HIS O O 11.674 -1.971 1.803 1.00 . A A . 43 HIS O 1 1
18 17878 1 1 52 ARG C C 9.214 1.003 0.812 1.00 . A A . 44 ARG C 1 1
18 17879 1 1 52 ARG CA C 10.485 0.428 1.349 1.00 . A A . 44 ARG CA 1 1
18 17880 1 1 52 ARG CB C 11.389 1.525 1.958 1.00 . A A . 44 ARG CB 1 1
18 17881 1 1 52 ARG CD C 11.290 3.329 0.109 1.00 . A A . 44 ARG CD 1 1
18 17882 1 1 52 ARG CG C 12.169 2.432 0.979 1.00 . A A . 44 ARG CG 1 1
18 17883 1 1 52 ARG CZ C 11.632 4.963 -1.752 1.00 . A A . 44 ARG CZ 1 1
18 17884 1 1 52 ARG H H 11.315 0.011 -0.524 1.00 . A A . 44 ARG H 1 1
18 17885 1 1 52 ARG HA H 10.223 -0.248 2.150 1.00 . A A . 44 ARG HA 1 1
18 17886 1 1 52 ARG HB2 H 10.735 2.170 2.522 1.00 . A A . 44 ARG HB2 1 1
18 17887 1 1 52 ARG HB3 H 12.080 1.061 2.640 1.00 . A A . 44 ARG HB3 1 1
18 17888 1 1 52 ARG HD2 H 10.665 2.705 -0.511 1.00 . A A . 44 ARG HD2 1 1
18 17889 1 1 52 ARG HD3 H 10.668 3.939 0.749 1.00 . A A . 44 ARG HD3 1 1
18 17890 1 1 52 ARG HE H 13.058 4.215 -0.521 1.00 . A A . 44 ARG HE 1 1
18 17891 1 1 52 ARG HG2 H 12.822 3.067 1.558 1.00 . A A . 44 ARG HG2 1 1
18 17892 1 1 52 ARG HG3 H 12.768 1.797 0.342 1.00 . A A . 44 ARG HG3 1 1
18 17893 1 1 52 ARG HH11 H 9.692 4.327 -1.617 1.00 . A A . 44 ARG HH11 1 1
18 17894 1 1 52 ARG HH12 H 9.965 5.472 -2.836 1.00 . A A . 44 ARG HH12 1 1
18 17895 1 1 52 ARG HH21 H 13.447 5.773 -2.230 1.00 . A A . 44 ARG HH21 1 1
18 17896 1 1 52 ARG HH22 H 12.146 6.335 -3.177 1.00 . A A . 44 ARG HH22 1 1
18 17897 1 1 52 ARG N N 11.186 -0.340 0.383 1.00 . A A . 44 ARG N 1 1
18 17898 1 1 52 ARG NE N 12.098 4.205 -0.748 1.00 . A A . 44 ARG NE 1 1
18 17899 1 1 52 ARG NH1 N 10.348 4.920 -2.089 1.00 . A A . 44 ARG NH1 1 1
18 17900 1 1 52 ARG NH2 N 12.463 5.740 -2.434 1.00 . A A . 44 ARG NH2 1 1
18 17901 1 1 52 ARG O O 9.044 1.150 -0.400 1.00 . A A . 44 ARG O 1 1
18 17902 1 1 53 CYS C C 7.350 3.434 1.733 1.00 . A A . 45 CYS C 1 1
18 17903 1 1 53 CYS CA C 7.108 1.988 1.375 1.00 . A A . 45 CYS CA 1 1
18 17904 1 1 53 CYS CB C 5.886 1.418 2.131 1.00 . A A . 45 CYS CB 1 1
18 17905 1 1 53 CYS H H 8.511 1.006 2.627 1.00 . A A . 45 CYS H 1 1
18 17906 1 1 53 CYS HA H 6.957 1.909 0.309 1.00 . A A . 45 CYS HA 1 1
18 17907 1 1 53 CYS HB2 H 5.728 0.410 1.773 1.00 . A A . 45 CYS HB2 1 1
18 17908 1 1 53 CYS HB3 H 6.127 1.332 3.174 1.00 . A A . 45 CYS HB3 1 1
18 17909 1 1 53 CYS N N 8.312 1.274 1.704 1.00 . A A . 45 CYS N 1 1
18 17910 1 1 53 CYS O O 7.562 3.750 2.906 1.00 . A A . 45 CYS O 1 1
18 17911 1 1 53 CYS SG S 4.313 2.349 1.901 1.00 . A A . 45 CYS SG 1 1
18 17912 1 1 54 LEU C C 6.551 6.328 1.781 1.00 . A A . 46 LEU C 1 1
18 17913 1 1 54 LEU CA C 7.610 5.698 0.925 1.00 . A A . 46 LEU CA 1 1
18 17914 1 1 54 LEU CB C 7.657 6.372 -0.438 1.00 . A A . 46 LEU CB 1 1
18 17915 1 1 54 LEU CD1 C 9.403 8.066 0.136 1.00 . A A . 46 LEU CD1 1 1
18 17916 1 1 54 LEU CD2 C 7.911 8.405 -1.854 1.00 . A A . 46 LEU CD2 1 1
18 17917 1 1 54 LEU CG C 8.014 7.833 -0.454 1.00 . A A . 46 LEU CG 1 1
18 17918 1 1 54 LEU H H 7.088 4.014 -0.161 1.00 . A A . 46 LEU H 1 1
18 17919 1 1 54 LEU HA H 8.575 5.800 1.397 1.00 . A A . 46 LEU HA 1 1
18 17920 1 1 54 LEU HB2 H 8.375 5.852 -1.044 1.00 . A A . 46 LEU HB2 1 1
18 17921 1 1 54 LEU HB3 H 6.686 6.260 -0.897 1.00 . A A . 46 LEU HB3 1 1
18 17922 1 1 54 LEU HD11 H 10.135 7.517 -0.437 1.00 . A A . 46 LEU HD11 1 1
18 17923 1 1 54 LEU HD12 H 9.423 7.738 1.165 1.00 . A A . 46 LEU HD12 1 1
18 17924 1 1 54 LEU HD13 H 9.631 9.121 0.092 1.00 . A A . 46 LEU HD13 1 1
18 17925 1 1 54 LEU HD21 H 8.592 7.880 -2.506 1.00 . A A . 46 LEU HD21 1 1
18 17926 1 1 54 LEU HD22 H 8.173 9.453 -1.836 1.00 . A A . 46 LEU HD22 1 1
18 17927 1 1 54 LEU HD23 H 6.903 8.290 -2.223 1.00 . A A . 46 LEU HD23 1 1
18 17928 1 1 54 LEU HG H 7.258 8.287 0.159 1.00 . A A . 46 LEU HG 1 1
18 17929 1 1 54 LEU N N 7.323 4.299 0.748 1.00 . A A . 46 LEU N 1 1
18 17930 1 1 54 LEU O O 6.840 7.139 2.659 1.00 . A A . 46 LEU O 1 1
18 17931 1 1 55 ALA C C 4.257 6.065 3.790 1.00 . A A . 47 ALA C 1 1
18 17932 1 1 55 ALA CA C 4.177 6.401 2.289 1.00 . A A . 47 ALA CA 1 1
18 17933 1 1 55 ALA CB C 2.890 5.858 1.686 1.00 . A A . 47 ALA CB 1 1
18 17934 1 1 55 ALA H H 5.230 5.249 0.827 1.00 . A A . 47 ALA H 1 1
18 17935 1 1 55 ALA HA H 4.168 7.476 2.185 1.00 . A A . 47 ALA HA 1 1
18 17936 1 1 55 ALA HB1 H 2.857 6.105 0.634 1.00 . A A . 47 ALA HB1 1 1
18 17937 1 1 55 ALA HB2 H 2.040 6.299 2.186 1.00 . A A . 47 ALA HB2 1 1
18 17938 1 1 55 ALA HB3 H 2.864 4.785 1.802 1.00 . A A . 47 ALA HB3 1 1
18 17939 1 1 55 ALA N N 5.331 5.907 1.550 1.00 . A A . 47 ALA N 1 1
18 17940 1 1 55 ALA O O 3.557 6.660 4.594 1.00 . A A . 47 ALA O 1 1
18 17941 1 1 56 CYS C C 6.634 5.004 6.099 1.00 . A A . 48 CYS C 1 1
18 17942 1 1 56 CYS CA C 5.249 4.744 5.557 1.00 . A A . 48 CYS CA 1 1
18 17943 1 1 56 CYS CB C 4.790 3.305 5.820 1.00 . A A . 48 CYS CB 1 1
18 17944 1 1 56 CYS H H 5.632 4.652 3.465 1.00 . A A . 48 CYS H 1 1
18 17945 1 1 56 CYS HA H 4.582 5.404 6.092 1.00 . A A . 48 CYS HA 1 1
18 17946 1 1 56 CYS HB2 H 5.221 2.503 5.239 1.00 . A A . 48 CYS HB2 1 1
18 17947 1 1 56 CYS HB3 H 4.871 3.086 6.874 1.00 . A A . 48 CYS HB3 1 1
18 17948 1 1 56 CYS N N 5.105 5.106 4.155 1.00 . A A . 48 CYS N 1 1
18 17949 1 1 56 CYS O O 6.847 4.923 7.308 1.00 . A A . 48 CYS O 1 1
18 17950 1 1 56 CYS SG S 3.111 3.104 5.465 1.00 . A A . 48 CYS SG 1 1
18 17951 1 1 57 ALA C C 9.619 4.340 6.207 1.00 . A A . 49 ALA C 1 1
18 17952 1 1 57 ALA CA C 8.981 5.564 5.540 1.00 . A A . 49 ALA CA 1 1
18 17953 1 1 57 ALA CB C 9.121 6.806 6.424 1.00 . A A . 49 ALA CB 1 1
18 17954 1 1 57 ALA H H 7.317 5.384 4.256 1.00 . A A . 49 ALA H 1 1
18 17955 1 1 57 ALA HA H 9.500 5.744 4.607 1.00 . A A . 49 ALA HA 1 1
18 17956 1 1 57 ALA HB1 H 8.673 7.653 5.926 1.00 . A A . 49 ALA HB1 1 1
18 17957 1 1 57 ALA HB2 H 10.168 7.004 6.603 1.00 . A A . 49 ALA HB2 1 1
18 17958 1 1 57 ALA HB3 H 8.619 6.635 7.364 1.00 . A A . 49 ALA HB3 1 1
18 17959 1 1 57 ALA N N 7.573 5.311 5.198 1.00 . A A . 49 ALA N 1 1
18 17960 1 1 57 ALA O O 10.688 4.428 6.794 1.00 . A A . 49 ALA O 1 1
18 17961 1 1 58 ARG C C 10.090 1.107 5.649 1.00 . A A . 50 ARG C 1 1
18 17962 1 1 58 ARG CA C 9.450 1.979 6.675 1.00 . A A . 50 ARG CA 1 1
18 17963 1 1 58 ARG CB C 8.310 1.201 7.349 1.00 . A A . 50 ARG CB 1 1
18 17964 1 1 58 ARG CD C 8.486 2.317 9.617 1.00 . A A . 50 ARG CD 1 1
18 17965 1 1 58 ARG CG C 7.574 1.945 8.455 1.00 . A A . 50 ARG CG 1 1
18 17966 1 1 58 ARG CZ C 9.824 1.200 11.409 1.00 . A A . 50 ARG CZ 1 1
18 17967 1 1 58 ARG H H 8.191 3.184 5.482 1.00 . A A . 50 ARG H 1 1
18 17968 1 1 58 ARG HA H 10.179 2.246 7.425 1.00 . A A . 50 ARG HA 1 1
18 17969 1 1 58 ARG HB2 H 7.597 0.927 6.586 1.00 . A A . 50 ARG HB2 1 1
18 17970 1 1 58 ARG HB3 H 8.725 0.293 7.764 1.00 . A A . 50 ARG HB3 1 1
18 17971 1 1 58 ARG HD2 H 9.295 2.922 9.236 1.00 . A A . 50 ARG HD2 1 1
18 17972 1 1 58 ARG HD3 H 7.924 2.901 10.330 1.00 . A A . 50 ARG HD3 1 1
18 17973 1 1 58 ARG HE H 8.830 0.277 9.897 1.00 . A A . 50 ARG HE 1 1
18 17974 1 1 58 ARG HG2 H 7.146 2.848 8.044 1.00 . A A . 50 ARG HG2 1 1
18 17975 1 1 58 ARG HG3 H 6.788 1.298 8.815 1.00 . A A . 50 ARG HG3 1 1
18 17976 1 1 58 ARG HH11 H 9.793 3.239 11.577 1.00 . A A . 50 ARG HH11 1 1
18 17977 1 1 58 ARG HH12 H 10.694 2.456 12.785 1.00 . A A . 50 ARG HH12 1 1
18 17978 1 1 58 ARG HH21 H 10.089 -0.824 11.562 1.00 . A A . 50 ARG HH21 1 1
18 17979 1 1 58 ARG HH22 H 10.863 0.094 12.773 1.00 . A A . 50 ARG HH22 1 1
18 17980 1 1 58 ARG N N 8.985 3.194 6.053 1.00 . A A . 50 ARG N 1 1
18 17981 1 1 58 ARG NE N 9.055 1.145 10.303 1.00 . A A . 50 ARG NE 1 1
18 17982 1 1 58 ARG NH1 N 10.123 2.373 11.960 1.00 . A A . 50 ARG NH1 1 1
18 17983 1 1 58 ARG NH2 N 10.287 0.081 11.951 1.00 . A A . 50 ARG NH2 1 1
18 17984 1 1 58 ARG O O 9.624 1.029 4.499 1.00 . A A . 50 ARG O 1 1
18 17985 1 1 59 TYR C C 11.556 -1.822 5.633 1.00 . A A . 51 TYR C 1 1
18 17986 1 1 59 TYR CA C 11.886 -0.409 5.239 1.00 . A A . 51 TYR CA 1 1
18 17987 1 1 59 TYR CB C 13.360 -0.147 5.501 1.00 . A A . 51 TYR CB 1 1
18 17988 1 1 59 TYR CD1 C 13.755 2.288 6.067 1.00 . A A . 51 TYR CD1 1 1
18 17989 1 1 59 TYR CD2 C 14.381 1.513 3.912 1.00 . A A . 51 TYR CD2 1 1
18 17990 1 1 59 TYR CE1 C 14.196 3.552 5.751 1.00 . A A . 51 TYR CE1 1 1
18 17991 1 1 59 TYR CE2 C 14.824 2.775 3.587 1.00 . A A . 51 TYR CE2 1 1
18 17992 1 1 59 TYR CG C 13.839 1.245 5.152 1.00 . A A . 51 TYR CG 1 1
18 17993 1 1 59 TYR CZ C 14.729 3.788 4.507 1.00 . A A . 51 TYR CZ 1 1
18 17994 1 1 59 TYR H H 11.447 0.539 6.976 1.00 . A A . 51 TYR H 1 1
18 17995 1 1 59 TYR HA H 11.674 -0.232 4.195 1.00 . A A . 51 TYR HA 1 1
18 17996 1 1 59 TYR HB2 H 13.543 -0.301 6.554 1.00 . A A . 51 TYR HB2 1 1
18 17997 1 1 59 TYR HB3 H 13.923 -0.867 4.941 1.00 . A A . 51 TYR HB3 1 1
18 17998 1 1 59 TYR HD1 H 13.334 2.100 7.043 1.00 . A A . 51 TYR HD1 1 1
18 17999 1 1 59 TYR HD2 H 14.451 0.713 3.191 1.00 . A A . 51 TYR HD2 1 1
18 18000 1 1 59 TYR HE1 H 14.124 4.352 6.473 1.00 . A A . 51 TYR HE1 1 1
18 18001 1 1 59 TYR HE2 H 15.243 2.964 2.609 1.00 . A A . 51 TYR HE2 1 1
18 18002 1 1 59 TYR HH H 14.919 5.207 3.264 1.00 . A A . 51 TYR HH 1 1
18 18003 1 1 59 TYR N N 11.129 0.459 6.055 1.00 . A A . 51 TYR N 1 1
18 18004 1 1 59 TYR O O 11.453 -2.122 6.820 1.00 . A A . 51 TYR O 1 1
18 18005 1 1 59 TYR OH O 15.175 5.047 4.181 1.00 . A A . 51 TYR OH 1 1
18 18006 1 1 60 PHE C C 12.119 -4.954 4.512 1.00 . A A . 52 PHE C 1 1
18 18007 1 1 60 PHE CA C 11.011 -4.045 4.953 1.00 . A A . 52 PHE CA 1 1
18 18008 1 1 60 PHE CB C 9.704 -4.397 4.253 1.00 . A A . 52 PHE CB 1 1
18 18009 1 1 60 PHE CD1 C 8.389 -2.264 4.017 1.00 . A A . 52 PHE CD1 1 1
18 18010 1 1 60 PHE CD2 C 7.676 -3.849 5.638 1.00 . A A . 52 PHE CD2 1 1
18 18011 1 1 60 PHE CE1 C 7.361 -1.424 4.370 1.00 . A A . 52 PHE CE1 1 1
18 18012 1 1 60 PHE CE2 C 6.638 -3.008 5.995 1.00 . A A . 52 PHE CE2 1 1
18 18013 1 1 60 PHE CG C 8.562 -3.487 4.645 1.00 . A A . 52 PHE CG 1 1
18 18014 1 1 60 PHE CZ C 6.486 -1.792 5.357 1.00 . A A . 52 PHE CZ 1 1
18 18015 1 1 60 PHE H H 11.519 -2.419 3.732 1.00 . A A . 52 PHE H 1 1
18 18016 1 1 60 PHE HA H 10.879 -4.137 6.021 1.00 . A A . 52 PHE HA 1 1
18 18017 1 1 60 PHE HB2 H 9.866 -4.335 3.190 1.00 . A A . 52 PHE HB2 1 1
18 18018 1 1 60 PHE HB3 H 9.433 -5.411 4.503 1.00 . A A . 52 PHE HB3 1 1
18 18019 1 1 60 PHE HD1 H 9.076 -1.969 3.238 1.00 . A A . 52 PHE HD1 1 1
18 18020 1 1 60 PHE HD2 H 7.796 -4.799 6.137 1.00 . A A . 52 PHE HD2 1 1
18 18021 1 1 60 PHE HE1 H 7.244 -0.474 3.869 1.00 . A A . 52 PHE HE1 1 1
18 18022 1 1 60 PHE HE2 H 5.951 -3.301 6.773 1.00 . A A . 52 PHE HE2 1 1
18 18023 1 1 60 PHE HZ H 5.681 -1.121 5.620 1.00 . A A . 52 PHE HZ 1 1
18 18024 1 1 60 PHE N N 11.381 -2.680 4.670 1.00 . A A . 52 PHE N 1 1
18 18025 1 1 60 PHE O O 12.754 -4.696 3.496 1.00 . A A . 52 PHE O 1 1
18 18026 1 1 61 ILE C C 13.408 -7.605 3.678 1.00 . A A . 53 ILE C 1 1
18 18027 1 1 61 ILE CA C 13.460 -6.915 5.034 1.00 . A A . 53 ILE CA 1 1
18 18028 1 1 61 ILE CB C 13.593 -7.961 6.158 1.00 . A A . 53 ILE CB 1 1
18 18029 1 1 61 ILE CD1 C 12.426 -9.958 7.283 1.00 . A A . 53 ILE CD1 1 1
18 18030 1 1 61 ILE CG1 C 12.340 -8.859 6.240 1.00 . A A . 53 ILE CG1 1 1
18 18031 1 1 61 ILE CG2 C 13.875 -7.277 7.496 1.00 . A A . 53 ILE CG2 1 1
18 18032 1 1 61 ILE H H 11.739 -6.248 5.994 1.00 . A A . 53 ILE H 1 1
18 18033 1 1 61 ILE HA H 14.352 -6.306 5.039 1.00 . A A . 53 ILE HA 1 1
18 18034 1 1 61 ILE HB H 14.442 -8.567 5.904 1.00 . A A . 53 ILE HB 1 1
18 18035 1 1 61 ILE HD11 H 12.571 -9.515 8.256 1.00 . A A . 53 ILE HD11 1 1
18 18036 1 1 61 ILE HD12 H 13.259 -10.605 7.053 1.00 . A A . 53 ILE HD12 1 1
18 18037 1 1 61 ILE HD13 H 11.510 -10.530 7.278 1.00 . A A . 53 ILE HD13 1 1
18 18038 1 1 61 ILE HG12 H 11.479 -8.253 6.475 1.00 . A A . 53 ILE HG12 1 1
18 18039 1 1 61 ILE HG13 H 12.180 -9.325 5.279 1.00 . A A . 53 ILE HG13 1 1
18 18040 1 1 61 ILE HG21 H 13.962 -8.023 8.273 1.00 . A A . 53 ILE HG21 1 1
18 18041 1 1 61 ILE HG22 H 13.063 -6.607 7.737 1.00 . A A . 53 ILE HG22 1 1
18 18042 1 1 61 ILE HG23 H 14.798 -6.720 7.430 1.00 . A A . 53 ILE HG23 1 1
18 18043 1 1 61 ILE N N 12.342 -6.023 5.257 1.00 . A A . 53 ILE N 1 1
18 18044 1 1 61 ILE O O 14.442 -7.995 3.132 1.00 . A A . 53 ILE O 1 1
18 18045 1 1 62 ASP C C 10.945 -7.695 1.113 1.00 . A A . 54 ASP C 1 1
18 18046 1 1 62 ASP CA C 12.079 -8.353 1.839 1.00 . A A . 54 ASP CA 1 1
18 18047 1 1 62 ASP CB C 11.852 -9.873 1.959 1.00 . A A . 54 ASP CB 1 1
18 18048 1 1 62 ASP CG C 11.730 -10.561 0.616 1.00 . A A . 54 ASP CG 1 1
18 18049 1 1 62 ASP H H 11.435 -7.404 3.608 1.00 . A A . 54 ASP H 1 1
18 18050 1 1 62 ASP HA H 12.994 -8.174 1.293 1.00 . A A . 54 ASP HA 1 1
18 18051 1 1 62 ASP HB2 H 12.684 -10.314 2.485 1.00 . A A . 54 ASP HB2 1 1
18 18052 1 1 62 ASP HB3 H 10.948 -10.063 2.516 1.00 . A A . 54 ASP HB3 1 1
18 18053 1 1 62 ASP N N 12.226 -7.744 3.134 1.00 . A A . 54 ASP N 1 1
18 18054 1 1 62 ASP O O 10.010 -7.193 1.753 1.00 . A A . 54 ASP O 1 1
18 18055 1 1 62 ASP OD1 O 12.767 -10.871 0.001 1.00 . A A . 54 ASP OD1 1 1
18 18056 1 1 62 ASP OD2 O 10.604 -10.811 0.165 1.00 . A A . 54 ASP OD2 1 1
18 18057 1 1 63 SER C C 8.644 -7.696 -0.806 1.00 . A A . 55 SER C 1 1
18 18058 1 1 63 SER CA C 10.023 -7.094 -1.054 1.00 . A A . 55 SER CA 1 1
18 18059 1 1 63 SER CB C 10.462 -7.295 -2.499 1.00 . A A . 55 SER CB 1 1
18 18060 1 1 63 SER H H 11.781 -8.115 -0.653 1.00 . A A . 55 SER H 1 1
18 18061 1 1 63 SER HA H 9.976 -6.030 -0.860 1.00 . A A . 55 SER HA 1 1
18 18062 1 1 63 SER HB2 H 9.744 -6.927 -3.216 1.00 . A A . 55 SER HB2 1 1
18 18063 1 1 63 SER HB3 H 11.376 -6.738 -2.636 1.00 . A A . 55 SER HB3 1 1
18 18064 1 1 63 SER HG H 10.039 -9.014 -3.292 1.00 . A A . 55 SER HG 1 1
18 18065 1 1 63 SER N N 11.021 -7.688 -0.197 1.00 . A A . 55 SER N 1 1
18 18066 1 1 63 SER O O 7.649 -7.001 -0.879 1.00 . A A . 55 SER O 1 1
18 18067 1 1 63 SER OG O 10.757 -8.657 -2.748 1.00 . A A . 55 SER OG 1 1
18 18068 1 1 64 THR C C 6.684 -9.094 1.052 1.00 . A A . 56 THR C 1 1
18 18069 1 1 64 THR CA C 7.362 -9.659 -0.208 1.00 . A A . 56 THR CA 1 1
18 18070 1 1 64 THR CB C 7.608 -11.154 -0.059 1.00 . A A . 56 THR CB 1 1
18 18071 1 1 64 THR CG2 C 6.304 -11.935 0.002 1.00 . A A . 56 THR CG2 1 1
18 18072 1 1 64 THR H H 9.442 -9.490 -0.386 1.00 . A A . 56 THR H 1 1
18 18073 1 1 64 THR HA H 6.710 -9.500 -1.050 1.00 . A A . 56 THR HA 1 1
18 18074 1 1 64 THR HB H 8.157 -11.280 0.856 1.00 . A A . 56 THR HB 1 1
18 18075 1 1 64 THR HG1 H 9.301 -11.402 -0.956 1.00 . A A . 56 THR HG1 1 1
18 18076 1 1 64 THR HG21 H 6.516 -12.988 0.120 1.00 . A A . 56 THR HG21 1 1
18 18077 1 1 64 THR HG22 H 5.752 -11.778 -0.912 1.00 . A A . 56 THR HG22 1 1
18 18078 1 1 64 THR HG23 H 5.716 -11.585 0.838 1.00 . A A . 56 THR HG23 1 1
18 18079 1 1 64 THR N N 8.605 -8.975 -0.463 1.00 . A A . 56 THR N 1 1
18 18080 1 1 64 THR O O 5.466 -9.002 1.121 1.00 . A A . 56 THR O 1 1
18 18081 1 1 64 THR OG1 O 8.381 -11.606 -1.194 1.00 . A A . 56 THR OG1 1 1
18 18082 1 1 65 ASN C C 6.402 -6.724 2.912 1.00 . A A . 57 ASN C 1 1
18 18083 1 1 65 ASN CA C 6.982 -8.067 3.232 1.00 . A A . 57 ASN CA 1 1
18 18084 1 1 65 ASN CB C 8.094 -7.936 4.272 1.00 . A A . 57 ASN CB 1 1
18 18085 1 1 65 ASN CG C 8.443 -9.233 4.962 1.00 . A A . 57 ASN CG 1 1
18 18086 1 1 65 ASN H H 8.463 -8.719 1.966 1.00 . A A . 57 ASN H 1 1
18 18087 1 1 65 ASN HA H 6.201 -8.697 3.622 1.00 . A A . 57 ASN HA 1 1
18 18088 1 1 65 ASN HB2 H 8.973 -7.624 3.727 1.00 . A A . 57 ASN HB2 1 1
18 18089 1 1 65 ASN HB3 H 7.874 -7.172 4.989 1.00 . A A . 57 ASN HB3 1 1
18 18090 1 1 65 ASN HD21 H 9.846 -9.590 3.636 1.00 . A A . 57 ASN HD21 1 1
18 18091 1 1 65 ASN HD22 H 9.666 -10.788 4.850 1.00 . A A . 57 ASN HD22 1 1
18 18092 1 1 65 ASN N N 7.490 -8.670 2.027 1.00 . A A . 57 ASN N 1 1
18 18093 1 1 65 ASN ND2 N 9.405 -9.935 4.436 1.00 . A A . 57 ASN ND2 1 1
18 18094 1 1 65 ASN O O 5.333 -6.360 3.388 1.00 . A A . 57 ASN O 1 1
18 18095 1 1 65 ASN OD1 O 7.852 -9.588 5.982 1.00 . A A . 57 ASN OD1 1 1
18 18096 1 1 66 LEU C C 5.379 -4.828 0.820 1.00 . A A . 58 LEU C 1 1
18 18097 1 1 66 LEU CA C 6.694 -4.725 1.614 1.00 . A A . 58 LEU CA 1 1
18 18098 1 1 66 LEU CB C 7.875 -4.089 0.822 1.00 . A A . 58 LEU CB 1 1
18 18099 1 1 66 LEU CD1 C 6.986 -3.028 -1.263 1.00 . A A . 58 LEU CD1 1 1
18 18100 1 1 66 LEU CD2 C 6.849 -1.818 0.910 1.00 . A A . 58 LEU CD2 1 1
18 18101 1 1 66 LEU CG C 7.642 -2.786 0.066 1.00 . A A . 58 LEU CG 1 1
18 18102 1 1 66 LEU H H 7.957 -6.377 1.761 1.00 . A A . 58 LEU H 1 1
18 18103 1 1 66 LEU HA H 6.506 -4.123 2.490 1.00 . A A . 58 LEU HA 1 1
18 18104 1 1 66 LEU HB2 H 8.681 -3.912 1.517 1.00 . A A . 58 LEU HB2 1 1
18 18105 1 1 66 LEU HB3 H 8.213 -4.832 0.114 1.00 . A A . 58 LEU HB3 1 1
18 18106 1 1 66 LEU HD11 H 6.036 -3.520 -1.106 1.00 . A A . 58 LEU HD11 1 1
18 18107 1 1 66 LEU HD12 H 7.624 -3.654 -1.870 1.00 . A A . 58 LEU HD12 1 1
18 18108 1 1 66 LEU HD13 H 6.824 -2.087 -1.767 1.00 . A A . 58 LEU HD13 1 1
18 18109 1 1 66 LEU HD21 H 6.745 -0.886 0.375 1.00 . A A . 58 LEU HD21 1 1
18 18110 1 1 66 LEU HD22 H 7.380 -1.634 1.832 1.00 . A A . 58 LEU HD22 1 1
18 18111 1 1 66 LEU HD23 H 5.872 -2.226 1.121 1.00 . A A . 58 LEU HD23 1 1
18 18112 1 1 66 LEU HG H 8.564 -2.308 -0.186 1.00 . A A . 58 LEU HG 1 1
18 18113 1 1 66 LEU N N 7.105 -6.013 2.080 1.00 . A A . 58 LEU N 1 1
18 18114 1 1 66 LEU O O 4.428 -4.091 1.081 1.00 . A A . 58 LEU O 1 1
18 18115 1 1 67 LYS C C 2.950 -6.423 -0.061 1.00 . A A . 59 LYS C 1 1
18 18116 1 1 67 LYS CA C 4.137 -5.986 -0.927 1.00 . A A . 59 LYS CA 1 1
18 18117 1 1 67 LYS CB C 4.389 -7.020 -2.022 1.00 . A A . 59 LYS CB 1 1
18 18118 1 1 67 LYS CD C 5.553 -7.643 -4.138 1.00 . A A . 59 LYS CD 1 1
18 18119 1 1 67 LYS CE C 6.581 -7.224 -5.162 1.00 . A A . 59 LYS CE 1 1
18 18120 1 1 67 LYS CG C 5.411 -6.598 -3.053 1.00 . A A . 59 LYS CG 1 1
18 18121 1 1 67 LYS H H 6.204 -6.186 -0.292 1.00 . A A . 59 LYS H 1 1
18 18122 1 1 67 LYS HA H 3.874 -5.047 -1.392 1.00 . A A . 59 LYS HA 1 1
18 18123 1 1 67 LYS HB2 H 4.739 -7.930 -1.558 1.00 . A A . 59 LYS HB2 1 1
18 18124 1 1 67 LYS HB3 H 3.454 -7.224 -2.523 1.00 . A A . 59 LYS HB3 1 1
18 18125 1 1 67 LYS HD2 H 5.860 -8.577 -3.690 1.00 . A A . 59 LYS HD2 1 1
18 18126 1 1 67 LYS HD3 H 4.600 -7.776 -4.628 1.00 . A A . 59 LYS HD3 1 1
18 18127 1 1 67 LYS HE2 H 6.302 -6.261 -5.564 1.00 . A A . 59 LYS HE2 1 1
18 18128 1 1 67 LYS HE3 H 7.542 -7.143 -4.677 1.00 . A A . 59 LYS HE3 1 1
18 18129 1 1 67 LYS HG2 H 5.089 -5.670 -3.500 1.00 . A A . 59 LYS HG2 1 1
18 18130 1 1 67 LYS HG3 H 6.365 -6.456 -2.569 1.00 . A A . 59 LYS HG3 1 1
18 18131 1 1 67 LYS HZ1 H 7.377 -7.857 -6.972 1.00 . A A . 59 LYS HZ1 1 1
18 18132 1 1 67 LYS HZ2 H 5.769 -8.279 -6.757 1.00 . A A . 59 LYS HZ2 1 1
18 18133 1 1 67 LYS HZ3 H 6.967 -9.138 -5.951 1.00 . A A . 59 LYS HZ3 1 1
18 18134 1 1 67 LYS N N 5.348 -5.729 -0.124 1.00 . A A . 59 LYS N 1 1
18 18135 1 1 67 LYS NZ N 6.684 -8.193 -6.273 1.00 . A A . 59 LYS NZ 1 1
18 18136 1 1 67 LYS O O 1.819 -5.950 -0.262 1.00 . A A . 59 LYS O 1 1
18 18137 1 1 68 THR C C 1.640 -6.600 2.663 1.00 . A A . 60 THR C 1 1
18 18138 1 1 68 THR CA C 2.145 -7.769 1.806 1.00 . A A . 60 THR CA 1 1
18 18139 1 1 68 THR CB C 2.637 -8.924 2.694 1.00 . A A . 60 THR CB 1 1
18 18140 1 1 68 THR CG2 C 1.519 -9.477 3.569 1.00 . A A . 60 THR CG2 1 1
18 18141 1 1 68 THR H H 4.104 -7.672 1.002 1.00 . A A . 60 THR H 1 1
18 18142 1 1 68 THR HA H 1.332 -8.121 1.199 1.00 . A A . 60 THR HA 1 1
18 18143 1 1 68 THR HB H 3.415 -8.515 3.307 1.00 . A A . 60 THR HB 1 1
18 18144 1 1 68 THR HG1 H 3.973 -9.687 1.480 1.00 . A A . 60 THR HG1 1 1
18 18145 1 1 68 THR HG21 H 1.899 -10.277 4.187 1.00 . A A . 60 THR HG21 1 1
18 18146 1 1 68 THR HG22 H 0.723 -9.853 2.941 1.00 . A A . 60 THR HG22 1 1
18 18147 1 1 68 THR HG23 H 1.134 -8.690 4.198 1.00 . A A . 60 THR HG23 1 1
18 18148 1 1 68 THR N N 3.197 -7.310 0.903 1.00 . A A . 60 THR N 1 1
18 18149 1 1 68 THR O O 0.461 -6.524 3.012 1.00 . A A . 60 THR O 1 1
18 18150 1 1 68 THR OG1 O 3.130 -9.986 1.855 1.00 . A A . 60 THR OG1 1 1
18 18151 1 1 69 HIS C C 1.146 -3.628 2.944 1.00 . A A . 61 HIS C 1 1
18 18152 1 1 69 HIS CA C 2.212 -4.458 3.671 1.00 . A A . 61 HIS CA 1 1
18 18153 1 1 69 HIS CB C 3.498 -3.623 3.956 1.00 . A A . 61 HIS CB 1 1
18 18154 1 1 69 HIS CD2 C 3.430 -1.077 3.468 1.00 . A A . 61 HIS CD2 1 1
18 18155 1 1 69 HIS CE1 C 2.437 -0.425 5.272 1.00 . A A . 61 HIS CE1 1 1
18 18156 1 1 69 HIS CG C 3.241 -2.169 4.246 1.00 . A A . 61 HIS CG 1 1
18 18157 1 1 69 HIS H H 3.466 -5.825 2.680 1.00 . A A . 61 HIS H 1 1
18 18158 1 1 69 HIS HA H 1.789 -4.755 4.620 1.00 . A A . 61 HIS HA 1 1
18 18159 1 1 69 HIS HB2 H 4.010 -4.037 4.813 1.00 . A A . 61 HIS HB2 1 1
18 18160 1 1 69 HIS HB3 H 4.151 -3.684 3.097 1.00 . A A . 61 HIS HB3 1 1
18 18161 1 1 69 HIS HD1 H 2.341 -2.259 6.150 1.00 . A A . 61 HIS HD1 1 1
18 18162 1 1 69 HIS HD2 H 3.902 -1.051 2.495 1.00 . A A . 61 HIS HD2 1 1
18 18163 1 1 69 HIS HE1 H 1.946 0.309 5.897 1.00 . A A . 61 HIS HE1 1 1
18 18164 1 1 69 HIS N N 2.536 -5.677 2.953 1.00 . A A . 61 HIS N 1 1
18 18165 1 1 69 HIS ND1 N 2.623 -1.716 5.378 1.00 . A A . 61 HIS ND1 1 1
18 18166 1 1 69 HIS NE2 N 2.913 -0.022 4.148 1.00 . A A . 61 HIS NE2 1 1
18 18167 1 1 69 HIS O O 0.358 -2.921 3.579 1.00 . A A . 61 HIS O 1 1
18 18168 1 1 70 PHE C C -1.210 -3.609 0.867 1.00 . A A . 62 PHE C 1 1
18 18169 1 1 70 PHE CA C 0.132 -2.906 0.933 1.00 . A A . 62 PHE CA 1 1
18 18170 1 1 70 PHE CB C 0.553 -2.512 -0.476 1.00 . A A . 62 PHE CB 1 1
18 18171 1 1 70 PHE CD1 C 2.267 -0.782 0.081 1.00 . A A . 62 PHE CD1 1 1
18 18172 1 1 70 PHE CD2 C 2.797 -2.482 -1.490 1.00 . A A . 62 PHE CD2 1 1
18 18173 1 1 70 PHE CE1 C 3.523 -0.238 -0.077 1.00 . A A . 62 PHE CE1 1 1
18 18174 1 1 70 PHE CE2 C 4.037 -1.951 -1.662 1.00 . A A . 62 PHE CE2 1 1
18 18175 1 1 70 PHE CG C 1.901 -1.915 -0.623 1.00 . A A . 62 PHE CG 1 1
18 18176 1 1 70 PHE CZ C 4.418 -0.831 -0.960 1.00 . A A . 62 PHE CZ 1 1
18 18177 1 1 70 PHE H H 1.701 -4.311 1.144 1.00 . A A . 62 PHE H 1 1
18 18178 1 1 70 PHE HA H 0.000 -2.008 1.519 1.00 . A A . 62 PHE HA 1 1
18 18179 1 1 70 PHE HB2 H 0.462 -3.329 -1.172 1.00 . A A . 62 PHE HB2 1 1
18 18180 1 1 70 PHE HB3 H -0.152 -1.736 -0.730 1.00 . A A . 62 PHE HB3 1 1
18 18181 1 1 70 PHE HD1 H 1.565 -0.332 0.767 1.00 . A A . 62 PHE HD1 1 1
18 18182 1 1 70 PHE HD2 H 2.511 -3.361 -2.050 1.00 . A A . 62 PHE HD2 1 1
18 18183 1 1 70 PHE HE1 H 3.782 0.650 0.484 1.00 . A A . 62 PHE HE1 1 1
18 18184 1 1 70 PHE HE2 H 4.725 -2.418 -2.352 1.00 . A A . 62 PHE HE2 1 1
18 18185 1 1 70 PHE HZ H 5.432 -0.465 -1.110 1.00 . A A . 62 PHE HZ 1 1
18 18186 1 1 70 PHE N N 1.100 -3.706 1.634 1.00 . A A . 62 PHE N 1 1
18 18187 1 1 70 PHE O O -2.128 -3.101 0.273 1.00 . A A . 62 PHE O 1 1
18 18188 1 1 71 ARG C C -3.650 -4.693 2.349 1.00 . A A . 63 ARG C 1 1
18 18189 1 1 71 ARG CA C -2.633 -5.469 1.525 1.00 . A A . 63 ARG CA 1 1
18 18190 1 1 71 ARG CB C -2.515 -6.928 1.963 1.00 . A A . 63 ARG CB 1 1
18 18191 1 1 71 ARG CD C -2.396 -7.824 -0.388 1.00 . A A . 63 ARG CD 1 1
18 18192 1 1 71 ARG CG C -1.726 -7.789 0.984 1.00 . A A . 63 ARG CG 1 1
18 18193 1 1 71 ARG CZ C -2.058 -8.962 -2.570 1.00 . A A . 63 ARG CZ 1 1
18 18194 1 1 71 ARG H H -0.561 -5.182 1.955 1.00 . A A . 63 ARG H 1 1
18 18195 1 1 71 ARG HA H -2.995 -5.428 0.508 1.00 . A A . 63 ARG HA 1 1
18 18196 1 1 71 ARG HB2 H -2.022 -6.964 2.924 1.00 . A A . 63 ARG HB2 1 1
18 18197 1 1 71 ARG HB3 H -3.508 -7.341 2.057 1.00 . A A . 63 ARG HB3 1 1
18 18198 1 1 71 ARG HD2 H -3.376 -8.266 -0.296 1.00 . A A . 63 ARG HD2 1 1
18 18199 1 1 71 ARG HD3 H -2.494 -6.818 -0.768 1.00 . A A . 63 ARG HD3 1 1
18 18200 1 1 71 ARG HE H -0.720 -8.856 -1.064 1.00 . A A . 63 ARG HE 1 1
18 18201 1 1 71 ARG HG2 H -0.737 -7.369 0.877 1.00 . A A . 63 ARG HG2 1 1
18 18202 1 1 71 ARG HG3 H -1.652 -8.795 1.369 1.00 . A A . 63 ARG HG3 1 1
18 18203 1 1 71 ARG HH11 H -3.963 -8.183 -2.396 1.00 . A A . 63 ARG HH11 1 1
18 18204 1 1 71 ARG HH12 H -3.638 -8.941 -3.874 1.00 . A A . 63 ARG HH12 1 1
18 18205 1 1 71 ARG HH21 H -0.312 -9.870 -3.104 1.00 . A A . 63 ARG HH21 1 1
18 18206 1 1 71 ARG HH22 H -1.518 -9.927 -4.297 1.00 . A A . 63 ARG HH22 1 1
18 18207 1 1 71 ARG N N -1.336 -4.777 1.501 1.00 . A A . 63 ARG N 1 1
18 18208 1 1 71 ARG NE N -1.627 -8.604 -1.353 1.00 . A A . 63 ARG NE 1 1
18 18209 1 1 71 ARG NH1 N -3.299 -8.671 -2.969 1.00 . A A . 63 ARG NH1 1 1
18 18210 1 1 71 ARG NH2 N -1.248 -9.627 -3.379 1.00 . A A . 63 ARG NH2 1 1
18 18211 1 1 71 ARG O O -4.844 -5.030 2.389 1.00 . A A . 63 ARG O 1 1
18 18212 1 1 72 SER C C -4.627 -1.846 2.543 1.00 . A A . 64 SER C 1 1
18 18213 1 1 72 SER CA C -3.971 -2.697 3.652 1.00 . A A . 64 SER CA 1 1
18 18214 1 1 72 SER CB C -3.090 -1.833 4.581 1.00 . A A . 64 SER CB 1 1
18 18215 1 1 72 SER H H -2.189 -3.557 3.041 1.00 . A A . 64 SER H 1 1
18 18216 1 1 72 SER HA H -4.729 -3.206 4.229 1.00 . A A . 64 SER HA 1 1
18 18217 1 1 72 SER HB2 H -2.640 -2.470 5.330 1.00 . A A . 64 SER HB2 1 1
18 18218 1 1 72 SER HB3 H -2.308 -1.374 3.994 1.00 . A A . 64 SER HB3 1 1
18 18219 1 1 72 SER HG H -3.197 -0.372 5.825 1.00 . A A . 64 SER HG 1 1
18 18220 1 1 72 SER N N -3.161 -3.663 3.006 1.00 . A A . 64 SER N 1 1
18 18221 1 1 72 SER O O -4.001 -0.945 1.956 1.00 . A A . 64 SER O 1 1
18 18222 1 1 72 SER OG O -3.827 -0.818 5.244 1.00 . A A . 64 SER OG 1 1
18 18223 1 1 73 LYS C C -6.908 -0.072 1.465 1.00 . A A . 65 LYS C 1 1
18 18224 1 1 73 LYS CA C -6.602 -1.536 1.149 1.00 . A A . 65 LYS CA 1 1
18 18225 1 1 73 LYS CB C -7.880 -2.327 0.744 1.00 . A A . 65 LYS CB 1 1
18 18226 1 1 73 LYS CD C -8.493 -3.332 3.015 1.00 . A A . 65 LYS CD 1 1
18 18227 1 1 73 LYS CE C -9.613 -3.603 3.994 1.00 . A A . 65 LYS CE 1 1
18 18228 1 1 73 LYS CG C -8.968 -2.513 1.821 1.00 . A A . 65 LYS CG 1 1
18 18229 1 1 73 LYS H H -6.248 -2.935 2.713 1.00 . A A . 65 LYS H 1 1
18 18230 1 1 73 LYS HA H -5.932 -1.525 0.301 1.00 . A A . 65 LYS HA 1 1
18 18231 1 1 73 LYS HB2 H -8.340 -1.817 -0.089 1.00 . A A . 65 LYS HB2 1 1
18 18232 1 1 73 LYS HB3 H -7.569 -3.304 0.405 1.00 . A A . 65 LYS HB3 1 1
18 18233 1 1 73 LYS HD2 H -8.076 -4.267 2.676 1.00 . A A . 65 LYS HD2 1 1
18 18234 1 1 73 LYS HD3 H -7.725 -2.766 3.519 1.00 . A A . 65 LYS HD3 1 1
18 18235 1 1 73 LYS HE2 H -9.207 -4.149 4.833 1.00 . A A . 65 LYS HE2 1 1
18 18236 1 1 73 LYS HE3 H -10.013 -2.662 4.337 1.00 . A A . 65 LYS HE3 1 1
18 18237 1 1 73 LYS HG2 H -9.263 -1.538 2.178 1.00 . A A . 65 LYS HG2 1 1
18 18238 1 1 73 LYS HG3 H -9.819 -3.002 1.371 1.00 . A A . 65 LYS HG3 1 1
18 18239 1 1 73 LYS HZ1 H -10.341 -5.332 3.079 1.00 . A A . 65 LYS HZ1 1 1
18 18240 1 1 73 LYS HZ2 H -11.124 -3.933 2.563 1.00 . A A . 65 LYS HZ2 1 1
18 18241 1 1 73 LYS HZ3 H -11.452 -4.578 4.076 1.00 . A A . 65 LYS HZ3 1 1
18 18242 1 1 73 LYS N N -5.853 -2.191 2.214 1.00 . A A . 65 LYS N 1 1
18 18243 1 1 73 LYS NZ N -10.694 -4.403 3.385 1.00 . A A . 65 LYS NZ 1 1
18 18244 1 1 73 LYS O O -7.071 0.741 0.558 1.00 . A A . 65 LYS O 1 1
18 18245 1 1 74 ASP C C -5.967 2.473 2.816 1.00 . A A . 66 ASP C 1 1
18 18246 1 1 74 ASP CA C -7.170 1.644 3.198 1.00 . A A . 66 ASP CA 1 1
18 18247 1 1 74 ASP CB C -7.335 1.680 4.715 1.00 . A A . 66 ASP CB 1 1
18 18248 1 1 74 ASP CG C -7.496 3.079 5.274 1.00 . A A . 66 ASP CG 1 1
18 18249 1 1 74 ASP H H -6.864 -0.454 3.418 1.00 . A A . 66 ASP H 1 1
18 18250 1 1 74 ASP HA H -8.056 2.041 2.730 1.00 . A A . 66 ASP HA 1 1
18 18251 1 1 74 ASP HB2 H -8.190 1.084 4.995 1.00 . A A . 66 ASP HB2 1 1
18 18252 1 1 74 ASP HB3 H -6.451 1.241 5.150 1.00 . A A . 66 ASP HB3 1 1
18 18253 1 1 74 ASP N N -6.964 0.258 2.745 1.00 . A A . 66 ASP N 1 1
18 18254 1 1 74 ASP O O -6.073 3.650 2.462 1.00 . A A . 66 ASP O 1 1
18 18255 1 1 74 ASP OD1 O -8.650 3.581 5.356 1.00 . A A . 66 ASP OD1 1 1
18 18256 1 1 74 ASP OD2 O -6.475 3.703 5.655 1.00 . A A . 66 ASP OD2 1 1
18 18257 1 1 75 HIS C C -3.447 2.655 1.095 1.00 . A A . 67 HIS C 1 1
18 18258 1 1 75 HIS CA C -3.566 2.442 2.552 1.00 . A A . 67 HIS CA 1 1
18 18259 1 1 75 HIS CB C -2.468 1.528 2.988 1.00 . A A . 67 HIS CB 1 1
18 18260 1 1 75 HIS CD2 C -0.023 1.345 2.848 1.00 . A A . 67 HIS CD2 1 1
18 18261 1 1 75 HIS CE1 C 0.443 3.404 3.420 1.00 . A A . 67 HIS CE1 1 1
18 18262 1 1 75 HIS CG C -1.121 2.028 2.868 1.00 . A A . 67 HIS CG 1 1
18 18263 1 1 75 HIS H H -4.879 0.894 3.145 1.00 . A A . 67 HIS H 1 1
18 18264 1 1 75 HIS HA H -3.434 3.406 3.026 1.00 . A A . 67 HIS HA 1 1
18 18265 1 1 75 HIS HB2 H -2.494 1.288 4.046 1.00 . A A . 67 HIS HB2 1 1
18 18266 1 1 75 HIS HB3 H -2.482 0.597 2.442 1.00 . A A . 67 HIS HB3 1 1
18 18267 1 1 75 HIS HD1 H -1.402 4.113 3.250 1.00 . A A . 67 HIS HD1 1 1
18 18268 1 1 75 HIS HD2 H -0.031 0.353 2.392 1.00 . A A . 67 HIS HD2 1 1
18 18269 1 1 75 HIS HE1 H 1.008 4.281 3.693 1.00 . A A . 67 HIS HE1 1 1
18 18270 1 1 75 HIS N N -4.837 1.835 2.867 1.00 . A A . 67 HIS N 1 1
18 18271 1 1 75 HIS ND1 N -0.811 3.330 3.186 1.00 . A A . 67 HIS ND1 1 1
18 18272 1 1 75 HIS NE2 N 0.964 2.229 3.238 1.00 . A A . 67 HIS NE2 1 1
18 18273 1 1 75 HIS O O -3.060 3.700 0.665 1.00 . A A . 67 HIS O 1 1
18 18274 1 1 76 LYS C C -4.695 2.794 -1.606 1.00 . A A . 68 LYS C 1 1
18 18275 1 1 76 LYS CA C -3.648 1.824 -1.073 1.00 . A A . 68 LYS CA 1 1
18 18276 1 1 76 LYS CB C -3.564 0.520 -1.794 1.00 . A A . 68 LYS CB 1 1
18 18277 1 1 76 LYS CD C -2.146 -1.477 -2.352 1.00 . A A . 68 LYS CD 1 1
18 18278 1 1 76 LYS CE C -3.341 -2.416 -2.374 1.00 . A A . 68 LYS CE 1 1
18 18279 1 1 76 LYS CG C -2.340 -0.312 -1.371 1.00 . A A . 68 LYS CG 1 1
18 18280 1 1 76 LYS H H -4.051 0.818 0.735 1.00 . A A . 68 LYS H 1 1
18 18281 1 1 76 LYS HA H -2.710 2.348 -1.190 1.00 . A A . 68 LYS HA 1 1
18 18282 1 1 76 LYS HB2 H -4.460 -0.044 -1.581 1.00 . A A . 68 LYS HB2 1 1
18 18283 1 1 76 LYS HB3 H -3.499 0.701 -2.857 1.00 . A A . 68 LYS HB3 1 1
18 18284 1 1 76 LYS HD2 H -2.042 -1.058 -3.340 1.00 . A A . 68 LYS HD2 1 1
18 18285 1 1 76 LYS HD3 H -1.258 -2.050 -2.136 1.00 . A A . 68 LYS HD3 1 1
18 18286 1 1 76 LYS HE2 H -3.518 -2.766 -1.370 1.00 . A A . 68 LYS HE2 1 1
18 18287 1 1 76 LYS HE3 H -4.203 -1.870 -2.722 1.00 . A A . 68 LYS HE3 1 1
18 18288 1 1 76 LYS HG2 H -1.454 0.296 -1.220 1.00 . A A . 68 LYS HG2 1 1
18 18289 1 1 76 LYS HG3 H -2.477 -0.711 -0.371 1.00 . A A . 68 LYS HG3 1 1
18 18290 1 1 76 LYS HZ1 H -2.268 -4.112 -2.977 1.00 . A A . 68 LYS HZ1 1 1
18 18291 1 1 76 LYS HZ2 H -2.998 -3.277 -4.246 1.00 . A A . 68 LYS HZ2 1 1
18 18292 1 1 76 LYS HZ3 H -3.920 -4.228 -3.196 1.00 . A A . 68 LYS HZ3 1 1
18 18293 1 1 76 LYS N N -3.754 1.666 0.334 1.00 . A A . 68 LYS N 1 1
18 18294 1 1 76 LYS NZ N -3.114 -3.577 -3.257 1.00 . A A . 68 LYS NZ 1 1
18 18295 1 1 76 LYS O O -4.481 3.457 -2.618 1.00 . A A . 68 LYS O 1 1
18 18296 1 1 77 LYS C C -6.121 5.277 -0.884 1.00 . A A . 69 LYS C 1 1
18 18297 1 1 77 LYS CA C -6.807 3.921 -1.097 1.00 . A A . 69 LYS CA 1 1
18 18298 1 1 77 LYS CB C -7.909 3.745 -0.055 1.00 . A A . 69 LYS CB 1 1
18 18299 1 1 77 LYS CD C -9.656 5.198 -1.124 1.00 . A A . 69 LYS CD 1 1
18 18300 1 1 77 LYS CE C -10.643 6.323 -0.866 1.00 . A A . 69 LYS CE 1 1
18 18301 1 1 77 LYS CG C -8.827 4.929 0.106 1.00 . A A . 69 LYS CG 1 1
18 18302 1 1 77 LYS H H -6.020 2.161 -0.251 1.00 . A A . 69 LYS H 1 1
18 18303 1 1 77 LYS HA H -7.228 3.859 -2.089 1.00 . A A . 69 LYS HA 1 1
18 18304 1 1 77 LYS HB2 H -8.510 2.891 -0.329 1.00 . A A . 69 LYS HB2 1 1
18 18305 1 1 77 LYS HB3 H -7.442 3.544 0.898 1.00 . A A . 69 LYS HB3 1 1
18 18306 1 1 77 LYS HD2 H -9.001 5.472 -1.938 1.00 . A A . 69 LYS HD2 1 1
18 18307 1 1 77 LYS HD3 H -10.197 4.298 -1.376 1.00 . A A . 69 LYS HD3 1 1
18 18308 1 1 77 LYS HE2 H -11.297 6.035 -0.057 1.00 . A A . 69 LYS HE2 1 1
18 18309 1 1 77 LYS HE3 H -10.092 7.210 -0.585 1.00 . A A . 69 LYS HE3 1 1
18 18310 1 1 77 LYS HG2 H -9.452 4.812 0.976 1.00 . A A . 69 LYS HG2 1 1
18 18311 1 1 77 LYS HG3 H -8.122 5.741 0.243 1.00 . A A . 69 LYS HG3 1 1
18 18312 1 1 77 LYS HZ1 H -10.838 6.988 -2.805 1.00 . A A . 69 LYS HZ1 1 1
18 18313 1 1 77 LYS HZ2 H -12.168 7.346 -1.847 1.00 . A A . 69 LYS HZ2 1 1
18 18314 1 1 77 LYS HZ3 H -11.930 5.768 -2.419 1.00 . A A . 69 LYS HZ3 1 1
18 18315 1 1 77 LYS N N -5.820 2.862 -0.909 1.00 . A A . 69 LYS N 1 1
18 18316 1 1 77 LYS NZ N -11.457 6.616 -2.051 1.00 . A A . 69 LYS NZ 1 1
18 18317 1 1 77 LYS O O -6.224 6.180 -1.711 1.00 . A A . 69 LYS O 1 1
18 18318 1 1 78 ARG C C -3.634 6.927 -0.505 1.00 . A A . 70 ARG C 1 1
18 18319 1 1 78 ARG CA C -4.623 6.551 0.601 1.00 . A A . 70 ARG CA 1 1
18 18320 1 1 78 ARG CB C -3.877 6.251 1.904 1.00 . A A . 70 ARG CB 1 1
18 18321 1 1 78 ARG CD C -5.028 7.866 3.417 1.00 . A A . 70 ARG CD 1 1
18 18322 1 1 78 ARG CG C -4.678 6.410 3.180 1.00 . A A . 70 ARG CG 1 1
18 18323 1 1 78 ARG CZ C -3.648 9.839 4.066 1.00 . A A . 70 ARG CZ 1 1
18 18324 1 1 78 ARG H H -5.419 4.636 0.878 1.00 . A A . 70 ARG H 1 1
18 18325 1 1 78 ARG HA H -5.293 7.379 0.775 1.00 . A A . 70 ARG HA 1 1
18 18326 1 1 78 ARG HB2 H -3.629 5.201 1.842 1.00 . A A . 70 ARG HB2 1 1
18 18327 1 1 78 ARG HB3 H -2.943 6.772 1.992 1.00 . A A . 70 ARG HB3 1 1
18 18328 1 1 78 ARG HD2 H -5.699 8.206 2.643 1.00 . A A . 70 ARG HD2 1 1
18 18329 1 1 78 ARG HD3 H -5.507 7.958 4.380 1.00 . A A . 70 ARG HD3 1 1
18 18330 1 1 78 ARG HE H -3.073 8.362 2.861 1.00 . A A . 70 ARG HE 1 1
18 18331 1 1 78 ARG HG2 H -5.587 5.832 3.103 1.00 . A A . 70 ARG HG2 1 1
18 18332 1 1 78 ARG HG3 H -4.086 6.053 4.009 1.00 . A A . 70 ARG HG3 1 1
18 18333 1 1 78 ARG HH11 H -5.457 9.845 5.044 1.00 . A A . 70 ARG HH11 1 1
18 18334 1 1 78 ARG HH12 H -4.433 11.197 5.318 1.00 . A A . 70 ARG HH12 1 1
18 18335 1 1 78 ARG HH21 H -1.756 10.194 3.360 1.00 . A A . 70 ARG HH21 1 1
18 18336 1 1 78 ARG HH22 H -2.370 11.356 4.454 1.00 . A A . 70 ARG HH22 1 1
18 18337 1 1 78 ARG N N -5.415 5.384 0.238 1.00 . A A . 70 ARG N 1 1
18 18338 1 1 78 ARG NE N -3.815 8.695 3.415 1.00 . A A . 70 ARG NE 1 1
18 18339 1 1 78 ARG NH1 N -4.584 10.309 4.864 1.00 . A A . 70 ARG NH1 1 1
18 18340 1 1 78 ARG NH2 N -2.517 10.501 3.937 1.00 . A A . 70 ARG NH2 1 1
18 18341 1 1 78 ARG O O -3.380 8.100 -0.750 1.00 . A A . 70 ARG O 1 1
18 18342 1 1 79 LEU C C -2.876 6.550 -3.519 1.00 . A A . 71 LEU C 1 1
18 18343 1 1 79 LEU CA C -2.173 6.106 -2.250 1.00 . A A . 71 LEU CA 1 1
18 18344 1 1 79 LEU CB C -1.338 4.853 -2.475 1.00 . A A . 71 LEU CB 1 1
18 18345 1 1 79 LEU CD1 C -0.365 4.661 -0.124 1.00 . A A . 71 LEU CD1 1 1
18 18346 1 1 79 LEU CD2 C 0.775 3.527 -2.038 1.00 . A A . 71 LEU CD2 1 1
18 18347 1 1 79 LEU CG C -0.073 4.707 -1.607 1.00 . A A . 71 LEU CG 1 1
18 18348 1 1 79 LEU H H -3.306 5.009 -0.889 1.00 . A A . 71 LEU H 1 1
18 18349 1 1 79 LEU HA H -1.508 6.904 -1.956 1.00 . A A . 71 LEU HA 1 1
18 18350 1 1 79 LEU HB2 H -1.980 4.006 -2.282 1.00 . A A . 71 LEU HB2 1 1
18 18351 1 1 79 LEU HB3 H -1.061 4.829 -3.513 1.00 . A A . 71 LEU HB3 1 1
18 18352 1 1 79 LEU HD11 H 0.559 4.566 0.427 1.00 . A A . 71 LEU HD11 1 1
18 18353 1 1 79 LEU HD12 H -1.006 3.819 0.094 1.00 . A A . 71 LEU HD12 1 1
18 18354 1 1 79 LEU HD13 H -0.865 5.573 0.169 1.00 . A A . 71 LEU HD13 1 1
18 18355 1 1 79 LEU HD21 H 1.641 3.458 -1.395 1.00 . A A . 71 LEU HD21 1 1
18 18356 1 1 79 LEU HD22 H 1.094 3.661 -3.062 1.00 . A A . 71 LEU HD22 1 1
18 18357 1 1 79 LEU HD23 H 0.195 2.621 -1.955 1.00 . A A . 71 LEU HD23 1 1
18 18358 1 1 79 LEU HG H 0.485 5.606 -1.790 1.00 . A A . 71 LEU HG 1 1
18 18359 1 1 79 LEU N N -3.091 5.925 -1.156 1.00 . A A . 71 LEU N 1 1
18 18360 1 1 79 LEU O O -2.346 7.371 -4.273 1.00 . A A . 71 LEU O 1 1
18 18361 1 1 80 LYS C C -5.204 7.927 -4.725 1.00 . A A . 72 LYS C 1 1
18 18362 1 1 80 LYS CA C -4.872 6.462 -4.885 1.00 . A A . 72 LYS CA 1 1
18 18363 1 1 80 LYS CB C -6.171 5.658 -5.032 1.00 . A A . 72 LYS CB 1 1
18 18364 1 1 80 LYS CD C -7.335 3.519 -5.587 1.00 . A A . 72 LYS CD 1 1
18 18365 1 1 80 LYS CE C -7.188 2.079 -6.059 1.00 . A A . 72 LYS CE 1 1
18 18366 1 1 80 LYS CG C -5.987 4.202 -5.410 1.00 . A A . 72 LYS CG 1 1
18 18367 1 1 80 LYS H H -4.375 5.313 -3.150 1.00 . A A . 72 LYS H 1 1
18 18368 1 1 80 LYS HA H -4.276 6.347 -5.778 1.00 . A A . 72 LYS HA 1 1
18 18369 1 1 80 LYS HB2 H -6.701 5.689 -4.091 1.00 . A A . 72 LYS HB2 1 1
18 18370 1 1 80 LYS HB3 H -6.785 6.130 -5.786 1.00 . A A . 72 LYS HB3 1 1
18 18371 1 1 80 LYS HD2 H -7.860 3.523 -4.644 1.00 . A A . 72 LYS HD2 1 1
18 18372 1 1 80 LYS HD3 H -7.907 4.072 -6.319 1.00 . A A . 72 LYS HD3 1 1
18 18373 1 1 80 LYS HE2 H -8.172 1.657 -6.195 1.00 . A A . 72 LYS HE2 1 1
18 18374 1 1 80 LYS HE3 H -6.670 2.079 -7.008 1.00 . A A . 72 LYS HE3 1 1
18 18375 1 1 80 LYS HG2 H -5.430 4.137 -6.334 1.00 . A A . 72 LYS HG2 1 1
18 18376 1 1 80 LYS HG3 H -5.444 3.704 -4.621 1.00 . A A . 72 LYS HG3 1 1
18 18377 1 1 80 LYS HZ1 H -6.418 0.251 -5.445 1.00 . A A . 72 LYS HZ1 1 1
18 18378 1 1 80 LYS HZ2 H -6.902 1.217 -4.170 1.00 . A A . 72 LYS HZ2 1 1
18 18379 1 1 80 LYS HZ3 H -5.448 1.523 -4.995 1.00 . A A . 72 LYS HZ3 1 1
18 18380 1 1 80 LYS N N -4.061 6.021 -3.755 1.00 . A A . 72 LYS N 1 1
18 18381 1 1 80 LYS NZ N -6.438 1.234 -5.100 1.00 . A A . 72 LYS NZ 1 1
18 18382 1 1 80 LYS O O -5.005 8.715 -5.634 1.00 . A A . 72 LYS O 1 1
18 18383 1 1 81 GLN C C -4.787 10.561 -3.311 1.00 . A A . 73 GLN C 1 1
18 18384 1 1 81 GLN CA C -6.016 9.666 -3.244 1.00 . A A . 73 GLN CA 1 1
18 18385 1 1 81 GLN CB C -6.703 9.775 -1.889 1.00 . A A . 73 GLN CB 1 1
18 18386 1 1 81 GLN CD C -9.013 9.210 -2.835 1.00 . A A . 73 GLN CD 1 1
18 18387 1 1 81 GLN CG C -7.951 8.906 -1.780 1.00 . A A . 73 GLN CG 1 1
18 18388 1 1 81 GLN H H -5.778 7.602 -2.842 1.00 . A A . 73 GLN H 1 1
18 18389 1 1 81 GLN HA H -6.709 9.980 -4.010 1.00 . A A . 73 GLN HA 1 1
18 18390 1 1 81 GLN HB2 H -6.003 9.477 -1.122 1.00 . A A . 73 GLN HB2 1 1
18 18391 1 1 81 GLN HB3 H -6.988 10.802 -1.720 1.00 . A A . 73 GLN HB3 1 1
18 18392 1 1 81 GLN HE21 H -8.586 11.153 -2.828 1.00 . A A . 73 GLN HE21 1 1
18 18393 1 1 81 GLN HE22 H -9.833 10.627 -3.899 1.00 . A A . 73 GLN HE22 1 1
18 18394 1 1 81 GLN HG2 H -7.664 7.870 -1.875 1.00 . A A . 73 GLN HG2 1 1
18 18395 1 1 81 GLN HG3 H -8.383 9.063 -0.804 1.00 . A A . 73 GLN HG3 1 1
18 18396 1 1 81 GLN N N -5.663 8.290 -3.537 1.00 . A A . 73 GLN N 1 1
18 18397 1 1 81 GLN NE2 N -9.152 10.443 -3.221 1.00 . A A . 73 GLN NE2 1 1
18 18398 1 1 81 GLN O O -4.871 11.690 -3.721 1.00 . A A . 73 GLN O 1 1
18 18399 1 1 81 GLN OE1 O -9.737 8.322 -3.258 1.00 . A A . 73 GLN OE1 1 1
18 18400 1 1 82 LEU C C -2.013 11.027 -4.470 1.00 . A A . 74 LEU C 1 1
18 18401 1 1 82 LEU CA C -2.362 10.719 -3.007 1.00 . A A . 74 LEU CA 1 1
18 18402 1 1 82 LEU CB C -1.282 9.832 -2.335 1.00 . A A . 74 LEU CB 1 1
18 18403 1 1 82 LEU CD1 C 0.952 9.394 -1.266 1.00 . A A . 74 LEU CD1 1 1
18 18404 1 1 82 LEU CD2 C 0.915 10.523 -3.452 1.00 . A A . 74 LEU CD2 1 1
18 18405 1 1 82 LEU CG C 0.172 10.365 -2.137 1.00 . A A . 74 LEU CG 1 1
18 18406 1 1 82 LEU H H -3.656 9.093 -2.600 1.00 . A A . 74 LEU H 1 1
18 18407 1 1 82 LEU HA H -2.447 11.637 -2.455 1.00 . A A . 74 LEU HA 1 1
18 18408 1 1 82 LEU HB2 H -1.657 9.509 -1.375 1.00 . A A . 74 LEU HB2 1 1
18 18409 1 1 82 LEU HB3 H -1.250 8.979 -2.986 1.00 . A A . 74 LEU HB3 1 1
18 18410 1 1 82 LEU HD11 H 0.470 9.299 -0.304 1.00 . A A . 74 LEU HD11 1 1
18 18411 1 1 82 LEU HD12 H 1.956 9.764 -1.129 1.00 . A A . 74 LEU HD12 1 1
18 18412 1 1 82 LEU HD13 H 0.986 8.428 -1.748 1.00 . A A . 74 LEU HD13 1 1
18 18413 1 1 82 LEU HD21 H 0.975 9.565 -3.946 1.00 . A A . 74 LEU HD21 1 1
18 18414 1 1 82 LEU HD22 H 1.910 10.892 -3.260 1.00 . A A . 74 LEU HD22 1 1
18 18415 1 1 82 LEU HD23 H 0.384 11.222 -4.081 1.00 . A A . 74 LEU HD23 1 1
18 18416 1 1 82 LEU HG H 0.137 11.319 -1.630 1.00 . A A . 74 LEU HG 1 1
18 18417 1 1 82 LEU N N -3.642 10.011 -2.944 1.00 . A A . 74 LEU N 1 1
18 18418 1 1 82 LEU O O -1.512 12.105 -4.796 1.00 . A A . 74 LEU O 1 1
18 18419 1 1 83 SER C C -3.027 11.007 -7.531 1.00 . A A . 75 SER C 1 1
18 18420 1 1 83 SER CA C -1.977 10.198 -6.746 1.00 . A A . 75 SER CA 1 1
18 18421 1 1 83 SER CB C -1.835 8.791 -7.331 1.00 . A A . 75 SER CB 1 1
18 18422 1 1 83 SER H H -2.790 9.286 -5.032 1.00 . A A . 75 SER H 1 1
18 18423 1 1 83 SER HA H -1.021 10.695 -6.823 1.00 . A A . 75 SER HA 1 1
18 18424 1 1 83 SER HB2 H -2.792 8.291 -7.302 1.00 . A A . 75 SER HB2 1 1
18 18425 1 1 83 SER HB3 H -1.494 8.864 -8.352 1.00 . A A . 75 SER HB3 1 1
18 18426 1 1 83 SER HG H -1.253 7.874 -5.697 1.00 . A A . 75 SER HG 1 1
18 18427 1 1 83 SER N N -2.317 10.089 -5.341 1.00 . A A . 75 SER N 1 1
18 18428 1 1 83 SER O O -2.810 11.372 -8.690 1.00 . A A . 75 SER O 1 1
18 18429 1 1 83 SER OG O -0.885 8.029 -6.579 1.00 . A A . 75 SER OG 1 1
18 18430 1 1 84 VAL C C -5.308 13.427 -6.941 1.00 . A A . 76 VAL C 1 1
18 18431 1 1 84 VAL CA C -5.221 12.026 -7.535 1.00 . A A . 76 VAL CA 1 1
18 18432 1 1 84 VAL CB C -6.596 11.310 -7.385 1.00 . A A . 76 VAL CB 1 1
18 18433 1 1 84 VAL CG1 C -7.731 12.143 -7.977 1.00 . A A . 76 VAL CG1 1 1
18 18434 1 1 84 VAL CG2 C -6.562 9.938 -8.043 1.00 . A A . 76 VAL CG2 1 1
18 18435 1 1 84 VAL H H -4.269 10.928 -5.993 1.00 . A A . 76 VAL H 1 1
18 18436 1 1 84 VAL HA H -4.994 12.107 -8.584 1.00 . A A . 76 VAL HA 1 1
18 18437 1 1 84 VAL HB H -6.772 11.175 -6.331 1.00 . A A . 76 VAL HB 1 1
18 18438 1 1 84 VAL HG11 H -7.550 12.299 -9.029 1.00 . A A . 76 VAL HG11 1 1
18 18439 1 1 84 VAL HG12 H -7.779 13.099 -7.474 1.00 . A A . 76 VAL HG12 1 1
18 18440 1 1 84 VAL HG13 H -8.666 11.619 -7.846 1.00 . A A . 76 VAL HG13 1 1
18 18441 1 1 84 VAL HG21 H -7.525 9.461 -7.933 1.00 . A A . 76 VAL HG21 1 1
18 18442 1 1 84 VAL HG22 H -5.803 9.332 -7.568 1.00 . A A . 76 VAL HG22 1 1
18 18443 1 1 84 VAL HG23 H -6.330 10.047 -9.092 1.00 . A A . 76 VAL HG23 1 1
18 18444 1 1 84 VAL N N -4.155 11.264 -6.906 1.00 . A A . 76 VAL N 1 1
18 18445 1 1 84 VAL O O -5.312 14.423 -7.659 1.00 . A A . 76 VAL O 1 1
18 18446 1 1 85 GLU C C -4.193 15.266 -4.434 1.00 . A A . 77 GLU C 1 1
18 18447 1 1 85 GLU CA C -5.523 14.735 -4.937 1.00 . A A . 77 GLU CA 1 1
18 18448 1 1 85 GLU CB C -6.421 14.514 -3.725 1.00 . A A . 77 GLU CB 1 1
18 18449 1 1 85 GLU CD C -8.544 13.612 -2.773 1.00 . A A . 77 GLU CD 1 1
18 18450 1 1 85 GLU CG C -7.750 13.860 -4.026 1.00 . A A . 77 GLU CG 1 1
18 18451 1 1 85 GLU H H -5.213 12.692 -5.079 1.00 . A A . 77 GLU H 1 1
18 18452 1 1 85 GLU HA H -6.005 15.443 -5.592 1.00 . A A . 77 GLU HA 1 1
18 18453 1 1 85 GLU HB2 H -5.896 13.883 -3.022 1.00 . A A . 77 GLU HB2 1 1
18 18454 1 1 85 GLU HB3 H -6.609 15.469 -3.258 1.00 . A A . 77 GLU HB3 1 1
18 18455 1 1 85 GLU HG2 H -8.318 14.507 -4.679 1.00 . A A . 77 GLU HG2 1 1
18 18456 1 1 85 GLU HG3 H -7.574 12.916 -4.518 1.00 . A A . 77 GLU HG3 1 1
18 18457 1 1 85 GLU N N -5.338 13.493 -5.637 1.00 . A A . 77 GLU N 1 1
18 18458 1 1 85 GLU O O -3.408 14.525 -3.834 1.00 . A A . 77 GLU O 1 1
18 18459 1 1 85 GLU OE1 O -8.207 12.672 -2.024 1.00 . A A . 77 GLU OE1 1 1
18 18460 1 1 85 GLU OE2 O -9.523 14.342 -2.524 1.00 . A A . 77 GLU OE2 1 1
18 18461 1 1 86 PRO C C -3.012 17.434 -2.604 1.00 . A A . 78 PRO C 1 1
18 18462 1 1 86 PRO CA C -2.741 17.178 -4.101 1.00 . A A . 78 PRO CA 1 1
18 18463 1 1 86 PRO CB C -2.641 18.503 -4.868 1.00 . A A . 78 PRO CB 1 1
18 18464 1 1 86 PRO CD C -4.646 17.418 -5.599 1.00 . A A . 78 PRO CD 1 1
18 18465 1 1 86 PRO CG C -4.016 18.760 -5.381 1.00 . A A . 78 PRO CG 1 1
18 18466 1 1 86 PRO HA H -1.841 16.590 -4.218 1.00 . A A . 78 PRO HA 1 1
18 18467 1 1 86 PRO HB2 H -2.318 19.286 -4.198 1.00 . A A . 78 PRO HB2 1 1
18 18468 1 1 86 PRO HB3 H -1.933 18.404 -5.679 1.00 . A A . 78 PRO HB3 1 1
18 18469 1 1 86 PRO HD2 H -5.691 17.447 -5.329 1.00 . A A . 78 PRO HD2 1 1
18 18470 1 1 86 PRO HD3 H -4.527 17.105 -6.627 1.00 . A A . 78 PRO HD3 1 1
18 18471 1 1 86 PRO HG2 H -4.579 19.322 -4.649 1.00 . A A . 78 PRO HG2 1 1
18 18472 1 1 86 PRO HG3 H -3.966 19.307 -6.312 1.00 . A A . 78 PRO HG3 1 1
18 18473 1 1 86 PRO N N -3.896 16.529 -4.691 1.00 . A A . 78 PRO N 1 1
18 18474 1 1 86 PRO O O -4.179 17.472 -2.172 1.00 . A A . 78 PRO O 1 1
18 18475 1 1 87 TYR C C -2.227 19.327 -0.124 1.00 . A A . 79 TYR C 1 1
18 18476 1 1 87 TYR CA C -2.141 17.841 -0.404 1.00 . A A . 79 TYR CA 1 1
18 18477 1 1 87 TYR CB C -0.987 17.262 0.419 1.00 . A A . 79 TYR CB 1 1
18 18478 1 1 87 TYR CD1 C -1.706 15.011 1.289 1.00 . A A . 79 TYR CD1 1 1
18 18479 1 1 87 TYR CD2 C 0.101 15.090 -0.252 1.00 . A A . 79 TYR CD2 1 1
18 18480 1 1 87 TYR CE1 C -1.576 13.642 1.385 1.00 . A A . 79 TYR CE1 1 1
18 18481 1 1 87 TYR CE2 C 0.232 13.719 -0.170 1.00 . A A . 79 TYR CE2 1 1
18 18482 1 1 87 TYR CG C -0.872 15.758 0.470 1.00 . A A . 79 TYR CG 1 1
18 18483 1 1 87 TYR CZ C -0.608 13.001 0.654 1.00 . A A . 79 TYR CZ 1 1
18 18484 1 1 87 TYR H H -1.078 17.571 -2.220 1.00 . A A . 79 TYR H 1 1
18 18485 1 1 87 TYR HA H -3.061 17.370 -0.088 1.00 . A A . 79 TYR HA 1 1
18 18486 1 1 87 TYR HB2 H -0.060 17.628 0.002 1.00 . A A . 79 TYR HB2 1 1
18 18487 1 1 87 TYR HB3 H -1.074 17.629 1.432 1.00 . A A . 79 TYR HB3 1 1
18 18488 1 1 87 TYR HD1 H -2.470 15.518 1.858 1.00 . A A . 79 TYR HD1 1 1
18 18489 1 1 87 TYR HD2 H 0.759 15.655 -0.897 1.00 . A A . 79 TYR HD2 1 1
18 18490 1 1 87 TYR HE1 H -2.235 13.078 2.030 1.00 . A A . 79 TYR HE1 1 1
18 18491 1 1 87 TYR HE2 H 0.995 13.217 -0.745 1.00 . A A . 79 TYR HE2 1 1
18 18492 1 1 87 TYR HH H 0.489 11.487 0.862 1.00 . A A . 79 TYR HH 1 1
18 18493 1 1 87 TYR N N -1.977 17.591 -1.825 1.00 . A A . 79 TYR N 1 1
18 18494 1 1 87 TYR O O -1.943 20.150 -0.990 1.00 . A A . 79 TYR O 1 1
18 18495 1 1 87 TYR OH O -0.460 11.634 0.760 1.00 . A A . 79 TYR OH 1 1
18 18496 1 1 88 SER C C -1.282 21.497 1.964 1.00 . A A . 80 SER C 1 1
18 18497 1 1 88 SER CA C -2.670 21.023 1.523 1.00 . A A . 80 SER CA 1 1
18 18498 1 1 88 SER CB C -3.722 21.136 2.610 1.00 . A A . 80 SER CB 1 1
18 18499 1 1 88 SER H H -2.915 18.974 1.716 1.00 . A A . 80 SER H 1 1
18 18500 1 1 88 SER HA H -2.946 21.643 0.696 1.00 . A A . 80 SER HA 1 1
18 18501 1 1 88 SER HB2 H -3.610 22.079 3.127 1.00 . A A . 80 SER HB2 1 1
18 18502 1 1 88 SER HB3 H -4.710 21.072 2.182 1.00 . A A . 80 SER HB3 1 1
18 18503 1 1 88 SER HG H -3.268 20.501 4.374 1.00 . A A . 80 SER HG 1 1
18 18504 1 1 88 SER N N -2.621 19.659 1.079 1.00 . A A . 80 SER N 1 1
18 18505 1 1 88 SER O O -0.725 22.454 1.424 1.00 . A A . 80 SER O 1 1
18 18506 1 1 88 SER OG O -3.567 20.078 3.550 1.00 . A A . 80 SER OG 1 1
18 18507 1 1 89 GLN C C 1.286 19.697 3.604 1.00 . A A . 81 GLN C 1 1
18 18508 1 1 89 GLN CA C 0.615 21.037 3.403 1.00 . A A . 81 GLN CA 1 1
18 18509 1 1 89 GLN CB C 0.733 21.970 4.682 1.00 . A A . 81 GLN CB 1 1
18 18510 1 1 89 GLN CD C -1.288 21.363 6.244 1.00 . A A . 81 GLN CD 1 1
18 18511 1 1 89 GLN CG C 0.217 21.455 6.062 1.00 . A A . 81 GLN CG 1 1
18 18512 1 1 89 GLN H H -1.400 20.193 3.306 1.00 . A A . 81 GLN H 1 1
18 18513 1 1 89 GLN HA H 1.213 21.448 2.607 1.00 . A A . 81 GLN HA 1 1
18 18514 1 1 89 GLN HB2 H 1.778 22.203 4.819 1.00 . A A . 81 GLN HB2 1 1
18 18515 1 1 89 GLN HB3 H 0.226 22.895 4.455 1.00 . A A . 81 GLN HB3 1 1
18 18516 1 1 89 GLN HE21 H -1.069 21.723 8.161 1.00 . A A . 81 GLN HE21 1 1
18 18517 1 1 89 GLN HE22 H -2.693 21.503 7.635 1.00 . A A . 81 GLN HE22 1 1
18 18518 1 1 89 GLN HG2 H 0.614 20.463 6.217 1.00 . A A . 81 GLN HG2 1 1
18 18519 1 1 89 GLN HG3 H 0.621 22.103 6.825 1.00 . A A . 81 GLN HG3 1 1
18 18520 1 1 89 GLN N N -0.759 20.826 2.928 1.00 . A A . 81 GLN N 1 1
18 18521 1 1 89 GLN NE2 N -1.729 21.543 7.454 1.00 . A A . 81 GLN NE2 1 1
18 18522 1 1 89 GLN O O 1.883 19.442 4.620 1.00 . A A . 81 GLN O 1 1
18 18523 1 1 89 GLN OE1 O -2.034 21.139 5.326 1.00 . A A . 81 GLN OE1 1 1
18 18524 1 1 90 GLU C C 0.952 16.628 3.709 1.00 . A A . 82 GLU C 1 1
18 18525 1 1 90 GLU CA C 1.690 17.437 2.614 1.00 . A A . 82 GLU CA 1 1
18 18526 1 1 90 GLU CB C 3.245 17.430 2.816 1.00 . A A . 82 GLU CB 1 1
18 18527 1 1 90 GLU CD C 5.390 16.069 2.962 1.00 . A A . 82 GLU CD 1 1
18 18528 1 1 90 GLU CG C 3.892 16.042 2.797 1.00 . A A . 82 GLU CG 1 1
18 18529 1 1 90 GLU H H 0.740 19.162 1.765 1.00 . A A . 82 GLU H 1 1
18 18530 1 1 90 GLU HA H 1.441 16.995 1.659 1.00 . A A . 82 GLU HA 1 1
18 18531 1 1 90 GLU HB2 H 3.696 18.017 2.030 1.00 . A A . 82 GLU HB2 1 1
18 18532 1 1 90 GLU HB3 H 3.463 17.898 3.765 1.00 . A A . 82 GLU HB3 1 1
18 18533 1 1 90 GLU HG2 H 3.473 15.459 3.605 1.00 . A A . 82 GLU HG2 1 1
18 18534 1 1 90 GLU HG3 H 3.648 15.567 1.859 1.00 . A A . 82 GLU HG3 1 1
18 18535 1 1 90 GLU N N 1.167 18.832 2.587 1.00 . A A . 82 GLU N 1 1
18 18536 1 1 90 GLU O O 1.361 15.534 4.100 1.00 . A A . 82 GLU O 1 1
18 18537 1 1 90 GLU OE1 O 5.881 16.203 4.098 1.00 . A A . 82 GLU OE1 1 1
18 18538 1 1 90 GLU OE2 O 6.109 15.949 1.944 1.00 . A A . 82 GLU OE2 1 1
18 18539 1 1 91 GLU C C -0.192 16.773 6.570 1.00 . A A . 83 GLU C 1 1
18 18540 1 1 91 GLU CA C -1.002 16.650 5.258 1.00 . A A . 83 GLU CA 1 1
18 18541 1 1 91 GLU CB C -1.428 15.189 4.964 1.00 . A A . 83 GLU CB 1 1
18 18542 1 1 91 GLU CD C -2.640 13.144 5.705 1.00 . A A . 83 GLU CD 1 1
18 18543 1 1 91 GLU CG C -2.353 14.572 5.995 1.00 . A A . 83 GLU CG 1 1
18 18544 1 1 91 GLU H H -0.489 18.005 3.703 1.00 . A A . 83 GLU H 1 1
18 18545 1 1 91 GLU HA H -1.873 17.284 5.349 1.00 . A A . 83 GLU HA 1 1
18 18546 1 1 91 GLU HB2 H -1.931 15.159 4.009 1.00 . A A . 83 GLU HB2 1 1
18 18547 1 1 91 GLU HB3 H -0.538 14.582 4.900 1.00 . A A . 83 GLU HB3 1 1
18 18548 1 1 91 GLU HG2 H -1.911 14.651 6.976 1.00 . A A . 83 GLU HG2 1 1
18 18549 1 1 91 GLU HG3 H -3.286 15.115 5.981 1.00 . A A . 83 GLU HG3 1 1
18 18550 1 1 91 GLU N N -0.194 17.190 4.154 1.00 . A A . 83 GLU N 1 1
18 18551 1 1 91 GLU O O -0.505 16.173 7.602 1.00 . A A . 83 GLU O 1 1
18 18552 1 1 91 GLU OE1 O -1.721 12.298 5.853 1.00 . A A . 83 GLU OE1 1 1
18 18553 1 1 91 GLU OE2 O -3.786 12.826 5.329 1.00 . A A . 83 GLU OE2 1 1
18 18554 1 1 92 ALA C C 1.098 18.767 8.634 1.00 . A A . 84 ALA C 1 1
18 18555 1 1 92 ALA CA C 1.708 17.826 7.613 1.00 . A A . 84 ALA CA 1 1
18 18556 1 1 92 ALA CB C 3.053 18.351 7.117 1.00 . A A . 84 ALA CB 1 1
18 18557 1 1 92 ALA H H 0.997 18.116 5.696 1.00 . A A . 84 ALA H 1 1
18 18558 1 1 92 ALA HA H 1.882 16.871 8.086 1.00 . A A . 84 ALA HA 1 1
18 18559 1 1 92 ALA HB1 H 3.722 18.529 7.945 1.00 . A A . 84 ALA HB1 1 1
18 18560 1 1 92 ALA HB2 H 2.875 19.280 6.585 1.00 . A A . 84 ALA HB2 1 1
18 18561 1 1 92 ALA HB3 H 3.487 17.640 6.429 1.00 . A A . 84 ALA HB3 1 1
18 18562 1 1 92 ALA N N 0.822 17.610 6.515 1.00 . A A . 84 ALA N 1 1
18 18563 1 1 92 ALA O O 1.324 19.970 8.609 1.00 . A A . 84 ALA O 1 1
18 18564 1 1 93 GLU C C 0.480 18.645 11.823 1.00 . A A . 85 GLU C 1 1
18 18565 1 1 93 GLU CA C -0.305 18.963 10.573 1.00 . A A . 85 GLU CA 1 1
18 18566 1 1 93 GLU CB C -1.789 18.654 10.747 1.00 . A A . 85 GLU CB 1 1
18 18567 1 1 93 GLU CD C -4.085 18.760 9.729 1.00 . A A . 85 GLU CD 1 1
18 18568 1 1 93 GLU CG C -2.624 19.038 9.538 1.00 . A A . 85 GLU CG 1 1
18 18569 1 1 93 GLU H H 0.001 17.283 9.334 1.00 . A A . 85 GLU H 1 1
18 18570 1 1 93 GLU HA H -0.176 20.005 10.329 1.00 . A A . 85 GLU HA 1 1
18 18571 1 1 93 GLU HB2 H -1.908 17.595 10.923 1.00 . A A . 85 GLU HB2 1 1
18 18572 1 1 93 GLU HB3 H -2.164 19.197 11.601 1.00 . A A . 85 GLU HB3 1 1
18 18573 1 1 93 GLU HG2 H -2.499 20.095 9.353 1.00 . A A . 85 GLU HG2 1 1
18 18574 1 1 93 GLU HG3 H -2.269 18.482 8.684 1.00 . A A . 85 GLU HG3 1 1
18 18575 1 1 93 GLU N N 0.262 18.219 9.475 1.00 . A A . 85 GLU N 1 1
18 18576 1 1 93 GLU O O 0.162 19.078 12.924 1.00 . A A . 85 GLU O 1 1
18 18577 1 1 93 GLU OE1 O -4.520 17.624 9.450 1.00 . A A . 85 GLU OE1 1 1
18 18578 1 1 93 GLU OE2 O -4.825 19.666 10.152 1.00 . A A . 85 GLU OE2 1 1
18 18579 1 1 94 ARG C C 3.850 17.653 12.091 1.00 . A A . 86 ARG C 1 1
18 18580 1 1 94 ARG CA C 2.440 17.512 12.640 1.00 . A A . 86 ARG CA 1 1
18 18581 1 1 94 ARG CB C 2.176 16.066 13.079 1.00 . A A . 86 ARG CB 1 1
18 18582 1 1 94 ARG CD C 2.870 14.096 14.457 1.00 . A A . 86 ARG CD 1 1
18 18583 1 1 94 ARG CG C 3.157 15.541 14.106 1.00 . A A . 86 ARG CG 1 1
18 18584 1 1 94 ARG CZ C 3.927 12.324 15.835 1.00 . A A . 86 ARG CZ 1 1
18 18585 1 1 94 ARG H H 1.696 17.582 10.708 1.00 . A A . 86 ARG H 1 1
18 18586 1 1 94 ARG HA H 2.313 18.173 13.484 1.00 . A A . 86 ARG HA 1 1
18 18587 1 1 94 ARG HB2 H 1.183 16.006 13.499 1.00 . A A . 86 ARG HB2 1 1
18 18588 1 1 94 ARG HB3 H 2.222 15.430 12.207 1.00 . A A . 86 ARG HB3 1 1
18 18589 1 1 94 ARG HD2 H 1.898 14.034 14.922 1.00 . A A . 86 ARG HD2 1 1
18 18590 1 1 94 ARG HD3 H 2.878 13.508 13.552 1.00 . A A . 86 ARG HD3 1 1
18 18591 1 1 94 ARG HE H 4.561 14.221 15.642 1.00 . A A . 86 ARG HE 1 1
18 18592 1 1 94 ARG HG2 H 4.156 15.609 13.702 1.00 . A A . 86 ARG HG2 1 1
18 18593 1 1 94 ARG HG3 H 3.089 16.145 14.998 1.00 . A A . 86 ARG HG3 1 1
18 18594 1 1 94 ARG HH11 H 2.242 11.686 14.876 1.00 . A A . 86 ARG HH11 1 1
18 18595 1 1 94 ARG HH12 H 3.007 10.497 15.830 1.00 . A A . 86 ARG HH12 1 1
18 18596 1 1 94 ARG HH21 H 5.649 12.603 16.903 1.00 . A A . 86 ARG HH21 1 1
18 18597 1 1 94 ARG HH22 H 5.004 11.038 17.017 1.00 . A A . 86 ARG HH22 1 1
18 18598 1 1 94 ARG N N 1.524 17.895 11.619 1.00 . A A . 86 ARG N 1 1
18 18599 1 1 94 ARG NE N 3.874 13.570 15.374 1.00 . A A . 86 ARG NE 1 1
18 18600 1 1 94 ARG NH1 N 2.997 11.440 15.489 1.00 . A A . 86 ARG NH1 1 1
18 18601 1 1 94 ARG NH2 N 4.924 11.964 16.636 1.00 . A A . 86 ARG NH2 1 1
18 18602 1 1 94 ARG O O 4.329 16.780 11.369 1.00 . A A . 86 ARG O 1 1
18 18603 1 1 95 ALA C C 6.808 18.617 12.988 1.00 . A A . 87 ALA C 1 1
18 18604 1 1 95 ALA CA C 5.827 18.985 11.892 1.00 . A A . 87 ALA CA 1 1
18 18605 1 1 95 ALA CB C 6.026 20.426 11.434 1.00 . A A . 87 ALA CB 1 1
18 18606 1 1 95 ALA H H 4.019 19.470 12.871 1.00 . A A . 87 ALA H 1 1
18 18607 1 1 95 ALA HA H 5.991 18.327 11.052 1.00 . A A . 87 ALA HA 1 1
18 18608 1 1 95 ALA HB1 H 5.877 21.095 12.268 1.00 . A A . 87 ALA HB1 1 1
18 18609 1 1 95 ALA HB2 H 5.309 20.655 10.661 1.00 . A A . 87 ALA HB2 1 1
18 18610 1 1 95 ALA HB3 H 7.027 20.550 11.047 1.00 . A A . 87 ALA HB3 1 1
18 18611 1 1 95 ALA N N 4.475 18.769 12.354 1.00 . A A . 87 ALA N 1 1
18 18612 1 1 95 ALA O O 7.395 17.528 12.970 1.00 . A A . 87 ALA O 1 1
18 18613 1 1 96 ALA C C 7.552 20.475 16.058 1.00 . A A . 88 ALA C 1 1
18 18614 1 1 96 ALA CA C 7.798 19.332 15.103 1.00 . A A . 88 ALA CA 1 1
18 18615 1 1 96 ALA CB C 9.280 19.261 14.721 1.00 . A A . 88 ALA CB 1 1
18 18616 1 1 96 ALA H H 6.421 20.338 13.905 1.00 . A A . 88 ALA H 1 1
18 18617 1 1 96 ALA HA H 7.509 18.413 15.590 1.00 . A A . 88 ALA HA 1 1
18 18618 1 1 96 ALA HB1 H 9.575 20.189 14.257 1.00 . A A . 88 ALA HB1 1 1
18 18619 1 1 96 ALA HB2 H 9.437 18.444 14.031 1.00 . A A . 88 ALA HB2 1 1
18 18620 1 1 96 ALA HB3 H 9.871 19.098 15.611 1.00 . A A . 88 ALA HB3 1 1
18 18621 1 1 96 ALA N N 6.941 19.504 13.951 1.00 . A A . 88 ALA N 1 1
18 18622 1 1 96 ALA O O 8.167 21.552 15.944 1.00 . A A . 88 ALA O 1 1
18 18623 1 1 97 GLY C C 6.336 20.769 19.259 1.00 . A A . 89 GLY C 1 1
18 18624 1 1 97 GLY CA C 6.264 21.295 17.870 1.00 . A A . 89 GLY CA 1 1
18 18625 1 1 97 GLY H H 6.122 19.430 16.923 1.00 . A A . 89 GLY H 1 1
18 18626 1 1 97 GLY HA2 H 6.952 22.120 17.767 1.00 . A A . 89 GLY HA2 1 1
18 18627 1 1 97 GLY HA3 H 5.261 21.641 17.674 1.00 . A A . 89 GLY HA3 1 1
18 18628 1 1 97 GLY N N 6.608 20.286 16.923 1.00 . A A . 89 GLY N 1 1
18 18629 1 1 97 GLY O O 7.424 20.672 19.835 1.00 . A A . 89 GLY O 1 1
18 18630 1 1 98 MET C C 3.956 18.911 21.214 1.00 . A A . 90 MET C 1 1
18 18631 1 1 98 MET CA C 5.132 19.874 21.123 1.00 . A A . 90 MET CA 1 1
18 18632 1 1 98 MET CB C 4.958 21.012 22.131 1.00 . A A . 90 MET CB 1 1
18 18633 1 1 98 MET CE C 6.031 23.074 24.263 1.00 . A A . 90 MET CE 1 1
18 18634 1 1 98 MET CG C 5.022 20.570 23.581 1.00 . A A . 90 MET CG 1 1
18 18635 1 1 98 MET H H 4.375 20.486 19.279 1.00 . A A . 90 MET H 1 1
18 18636 1 1 98 MET HA H 6.050 19.349 21.338 1.00 . A A . 90 MET HA 1 1
18 18637 1 1 98 MET HB2 H 5.737 21.739 21.959 1.00 . A A . 90 MET HB2 1 1
18 18638 1 1 98 MET HB3 H 3.998 21.479 21.956 1.00 . A A . 90 MET HB3 1 1
18 18639 1 1 98 MET HE1 H 6.016 23.931 24.919 1.00 . A A . 90 MET HE1 1 1
18 18640 1 1 98 MET HE2 H 5.877 23.394 23.243 1.00 . A A . 90 MET HE2 1 1
18 18641 1 1 98 MET HE3 H 6.989 22.581 24.336 1.00 . A A . 90 MET HE3 1 1
18 18642 1 1 98 MET HG2 H 4.268 19.815 23.745 1.00 . A A . 90 MET HG2 1 1
18 18643 1 1 98 MET HG3 H 5.999 20.152 23.770 1.00 . A A . 90 MET HG3 1 1
18 18644 1 1 98 MET N N 5.207 20.402 19.792 1.00 . A A . 90 MET N 1 1
18 18645 1 1 98 MET O O 2.794 19.301 21.032 1.00 . A A . 90 MET O 1 1
18 18646 1 1 98 MET SD S 4.738 21.920 24.743 1.00 . A A . 90 MET SD 1 1
18 18647 1 1 99 GLY C C 3.735 15.474 22.303 1.00 . A A . 91 GLY C 1 1
18 18648 1 1 99 GLY CA C 3.229 16.678 21.578 1.00 . A A . 91 GLY CA 1 1
18 18649 1 1 99 GLY H H 5.185 17.418 21.610 1.00 . A A . 91 GLY H 1 1
18 18650 1 1 99 GLY HA2 H 2.388 17.086 22.119 1.00 . A A . 91 GLY HA2 1 1
18 18651 1 1 99 GLY HA3 H 2.908 16.386 20.591 1.00 . A A . 91 GLY HA3 1 1
18 18652 1 1 99 GLY N N 4.247 17.678 21.472 1.00 . A A . 91 GLY N 1 1
18 18653 1 1 99 GLY O O 3.383 15.243 23.463 1.00 . A A . 91 GLY O 1 1
18 18654 1 1 100 SER C C 6.470 13.839 22.879 1.00 . A A . 92 SER C 1 1
18 18655 1 1 100 SER CA C 5.132 13.540 22.208 1.00 . A A . 92 SER CA 1 1
18 18656 1 1 100 SER CB C 5.332 12.517 21.104 1.00 . A A . 92 SER CB 1 1
18 18657 1 1 100 SER H H 4.851 15.002 20.746 1.00 . A A . 92 SER H 1 1
18 18658 1 1 100 SER HA H 4.424 13.147 22.920 1.00 . A A . 92 SER HA 1 1
18 18659 1 1 100 SER HB2 H 6.062 12.888 20.399 1.00 . A A . 92 SER HB2 1 1
18 18660 1 1 100 SER HB3 H 5.681 11.589 21.532 1.00 . A A . 92 SER HB3 1 1
18 18661 1 1 100 SER HG H 3.597 13.089 20.425 1.00 . A A . 92 SER HG 1 1
18 18662 1 1 100 SER N N 4.577 14.732 21.650 1.00 . A A . 92 SER N 1 1
18 18663 1 1 100 SER O O 7.327 14.532 22.299 1.00 . A A . 92 SER O 1 1
18 18664 1 1 100 SER OG O 4.110 12.270 20.409 1.00 . A A . 92 SER OG 1 1
18 18665 1 1 101 TYR C C 8.777 12.317 24.480 1.00 . A A . 93 TYR C 1 1
18 18666 1 1 101 TYR CA C 7.869 13.515 24.763 1.00 . A A . 93 TYR CA 1 1
18 18667 1 1 101 TYR CB C 7.607 13.680 26.265 1.00 . A A . 93 TYR CB 1 1
18 18668 1 1 101 TYR CD1 C 5.579 12.336 26.959 1.00 . A A . 93 TYR CD1 1 1
18 18669 1 1 101 TYR CD2 C 7.722 11.556 27.626 1.00 . A A . 93 TYR CD2 1 1
18 18670 1 1 101 TYR CE1 C 4.990 11.265 27.594 1.00 . A A . 93 TYR CE1 1 1
18 18671 1 1 101 TYR CE2 C 7.142 10.482 28.260 1.00 . A A . 93 TYR CE2 1 1
18 18672 1 1 101 TYR CG C 6.953 12.500 26.962 1.00 . A A . 93 TYR CG 1 1
18 18673 1 1 101 TYR CZ C 5.777 10.338 28.241 1.00 . A A . 93 TYR CZ 1 1
18 18674 1 1 101 TYR H H 5.973 12.834 24.560 1.00 . A A . 93 TYR H 1 1
18 18675 1 1 101 TYR HA H 8.334 14.416 24.390 1.00 . A A . 93 TYR HA 1 1
18 18676 1 1 101 TYR HB2 H 8.569 13.801 26.716 1.00 . A A . 93 TYR HB2 1 1
18 18677 1 1 101 TYR HB3 H 7.009 14.561 26.438 1.00 . A A . 93 TYR HB3 1 1
18 18678 1 1 101 TYR HD1 H 4.968 13.064 26.448 1.00 . A A . 93 TYR HD1 1 1
18 18679 1 1 101 TYR HD2 H 8.795 11.670 27.636 1.00 . A A . 93 TYR HD2 1 1
18 18680 1 1 101 TYR HE1 H 3.916 11.156 27.577 1.00 . A A . 93 TYR HE1 1 1
18 18681 1 1 101 TYR HE2 H 7.765 9.764 28.771 1.00 . A A . 93 TYR HE2 1 1
18 18682 1 1 101 TYR HH H 5.647 9.126 29.715 1.00 . A A . 93 TYR HH 1 1
18 18683 1 1 101 TYR N N 6.654 13.346 24.077 1.00 . A A . 93 TYR N 1 1
18 18684 1 1 101 TYR O O 8.307 11.305 23.941 1.00 . A A . 93 TYR O 1 1
18 18685 1 1 101 TYR OH O 5.192 9.261 28.873 1.00 . A A . 93 TYR OH 1 1
18 18686 1 1 102 VAL C C 11.220 10.883 23.218 1.00 . A A . 94 VAL C 1 1
18 18687 1 1 102 VAL CA C 11.107 11.428 24.664 1.00 . A A . 94 VAL CA 1 1
18 18688 1 1 102 VAL CB C 11.153 10.293 25.775 1.00 . A A . 94 VAL CB 1 1
18 18689 1 1 102 VAL CG1 C 9.886 9.453 25.853 1.00 . A A . 94 VAL CG1 1 1
18 18690 1 1 102 VAL CG2 C 12.375 9.408 25.599 1.00 . A A . 94 VAL CG2 1 1
18 18691 1 1 102 VAL H H 10.310 13.295 25.270 1.00 . A A . 94 VAL H 1 1
18 18692 1 1 102 VAL HA H 12.005 12.025 24.767 1.00 . A A . 94 VAL HA 1 1
18 18693 1 1 102 VAL HB H 11.250 10.793 26.728 1.00 . A A . 94 VAL HB 1 1
18 18694 1 1 102 VAL HG11 H 9.714 8.989 24.896 1.00 . A A . 94 VAL HG11 1 1
18 18695 1 1 102 VAL HG12 H 9.042 10.082 26.097 1.00 . A A . 94 VAL HG12 1 1
18 18696 1 1 102 VAL HG13 H 10.002 8.688 26.604 1.00 . A A . 94 VAL HG13 1 1
18 18697 1 1 102 VAL HG21 H 12.380 8.640 26.359 1.00 . A A . 94 VAL HG21 1 1
18 18698 1 1 102 VAL HG22 H 13.270 10.006 25.682 1.00 . A A . 94 VAL HG22 1 1
18 18699 1 1 102 VAL HG23 H 12.338 8.946 24.624 1.00 . A A . 94 VAL HG23 1 1
18 18700 1 1 102 VAL N N 10.052 12.448 24.850 1.00 . A A . 94 VAL N 1 1
18 18701 1 1 102 VAL O O 12.060 11.411 22.449 1.00 . A A . 94 VAL O 1 1
18 18702 2 2 1 ZN ZN ZN 2.823 1.839 3.598 1.00 . B A . 117 ZN ZN 1 1
19 18703 1 1 36 ASP C C 25.961 -9.905 -2.311 1.00 . A A . 28 ASP C 1 1
19 18704 1 1 36 ASP CA C 25.732 -10.132 -0.818 1.00 . A A . 28 ASP CA 1 1
19 18705 1 1 36 ASP CB C 24.258 -10.476 -0.500 1.00 . A A . 28 ASP CB 1 1
19 18706 1 1 36 ASP CG C 23.796 -11.792 -1.080 1.00 . A A . 28 ASP CG 1 1
19 18707 1 1 36 ASP H H 25.944 -8.987 0.908 1.00 . A A . 28 ASP H 1 1
19 18708 1 1 36 ASP HA H 26.382 -10.929 -0.487 1.00 . A A . 28 ASP HA 1 1
19 18709 1 1 36 ASP HB2 H 24.142 -10.531 0.573 1.00 . A A . 28 ASP HB2 1 1
19 18710 1 1 36 ASP HB3 H 23.627 -9.685 -0.872 1.00 . A A . 28 ASP HB3 1 1
19 18711 1 1 36 ASP N N 26.101 -8.901 -0.115 1.00 . A A . 28 ASP N 1 1
19 18712 1 1 36 ASP O O 25.838 -8.766 -2.768 1.00 . A A . 28 ASP O 1 1
19 18713 1 1 36 ASP OD1 O 24.189 -12.859 -0.544 1.00 . A A . 28 ASP OD1 1 1
19 18714 1 1 36 ASP OD2 O 23.010 -11.791 -2.045 1.00 . A A . 28 ASP OD2 1 1
19 18715 1 1 37 PRO C C 25.441 -10.181 -5.280 1.00 . A A . 29 PRO C 1 1
19 18716 1 1 37 PRO CA C 26.619 -10.783 -4.528 1.00 . A A . 29 PRO CA 1 1
19 18717 1 1 37 PRO CB C 26.884 -12.178 -5.039 1.00 . A A . 29 PRO CB 1 1
19 18718 1 1 37 PRO CD C 26.612 -12.321 -2.648 1.00 . A A . 29 PRO CD 1 1
19 18719 1 1 37 PRO CG C 27.245 -12.987 -3.838 1.00 . A A . 29 PRO CG 1 1
19 18720 1 1 37 PRO HA H 27.489 -10.165 -4.684 1.00 . A A . 29 PRO HA 1 1
19 18721 1 1 37 PRO HB2 H 25.980 -12.489 -5.534 1.00 . A A . 29 PRO HB2 1 1
19 18722 1 1 37 PRO HB3 H 27.683 -12.141 -5.763 1.00 . A A . 29 PRO HB3 1 1
19 18723 1 1 37 PRO HD2 H 25.685 -12.810 -2.388 1.00 . A A . 29 PRO HD2 1 1
19 18724 1 1 37 PRO HD3 H 27.294 -12.339 -1.812 1.00 . A A . 29 PRO HD3 1 1
19 18725 1 1 37 PRO HG2 H 26.865 -13.991 -3.951 1.00 . A A . 29 PRO HG2 1 1
19 18726 1 1 37 PRO HG3 H 28.318 -13.008 -3.730 1.00 . A A . 29 PRO HG3 1 1
19 18727 1 1 37 PRO N N 26.362 -10.943 -3.096 1.00 . A A . 29 PRO N 1 1
19 18728 1 1 37 PRO O O 24.321 -10.718 -5.260 1.00 . A A . 29 PRO O 1 1
19 18729 1 1 38 ASN C C 23.544 -7.838 -5.829 1.00 . A A . 30 ASN C 1 1
19 18730 1 1 38 ASN CA C 24.759 -8.270 -6.709 1.00 . A A . 30 ASN CA 1 1
19 18731 1 1 38 ASN CB C 24.348 -9.075 -7.937 1.00 . A A . 30 ASN CB 1 1
19 18732 1 1 38 ASN CG C 23.370 -8.382 -8.878 1.00 . A A . 30 ASN CG 1 1
19 18733 1 1 38 ASN H H 26.661 -8.820 -5.948 1.00 . A A . 30 ASN H 1 1
19 18734 1 1 38 ASN HA H 25.274 -7.379 -7.031 1.00 . A A . 30 ASN HA 1 1
19 18735 1 1 38 ASN HB2 H 25.256 -9.303 -8.478 1.00 . A A . 30 ASN HB2 1 1
19 18736 1 1 38 ASN HB3 H 23.945 -9.983 -7.529 1.00 . A A . 30 ASN HB3 1 1
19 18737 1 1 38 ASN HD21 H 22.599 -10.125 -9.403 1.00 . A A . 30 ASN HD21 1 1
19 18738 1 1 38 ASN HD22 H 21.913 -8.737 -10.157 1.00 . A A . 30 ASN HD22 1 1
19 18739 1 1 38 ASN N N 25.722 -9.068 -5.944 1.00 . A A . 30 ASN N 1 1
19 18740 1 1 38 ASN ND2 N 22.553 -9.153 -9.540 1.00 . A A . 30 ASN ND2 1 1
19 18741 1 1 38 ASN O O 22.482 -7.453 -6.319 1.00 . A A . 30 ASN O 1 1
19 18742 1 1 38 ASN OD1 O 23.362 -7.155 -9.011 1.00 . A A . 30 ASN OD1 1 1
19 18743 1 1 39 ALA C C 23.372 -6.726 -2.447 1.00 . A A . 31 ALA C 1 1
19 18744 1 1 39 ALA CA C 22.739 -7.503 -3.588 1.00 . A A . 31 ALA CA 1 1
19 18745 1 1 39 ALA CB C 22.047 -8.765 -3.098 1.00 . A A . 31 ALA CB 1 1
19 18746 1 1 39 ALA H H 24.633 -8.083 -4.178 1.00 . A A . 31 ALA H 1 1
19 18747 1 1 39 ALA HA H 21.993 -6.861 -4.038 1.00 . A A . 31 ALA HA 1 1
19 18748 1 1 39 ALA HB1 H 22.781 -9.424 -2.660 1.00 . A A . 31 ALA HB1 1 1
19 18749 1 1 39 ALA HB2 H 21.584 -9.262 -3.938 1.00 . A A . 31 ALA HB2 1 1
19 18750 1 1 39 ALA HB3 H 21.297 -8.513 -2.363 1.00 . A A . 31 ALA HB3 1 1
19 18751 1 1 39 ALA N N 23.750 -7.845 -4.538 1.00 . A A . 31 ALA N 1 1
19 18752 1 1 39 ALA O O 23.864 -7.300 -1.465 1.00 . A A . 31 ALA O 1 1
19 18753 1 1 40 GLU C C 23.055 -4.123 -0.633 1.00 . A A . 32 GLU C 1 1
19 18754 1 1 40 GLU CA C 24.035 -4.561 -1.680 1.00 . A A . 32 GLU CA 1 1
19 18755 1 1 40 GLU CB C 24.667 -3.377 -2.378 1.00 . A A . 32 GLU CB 1 1
19 18756 1 1 40 GLU CD C 24.428 -1.557 -4.083 1.00 . A A . 32 GLU CD 1 1
19 18757 1 1 40 GLU CG C 23.737 -2.645 -3.333 1.00 . A A . 32 GLU CG 1 1
19 18758 1 1 40 GLU H H 23.090 -5.026 -3.438 1.00 . A A . 32 GLU H 1 1
19 18759 1 1 40 GLU HA H 24.821 -5.141 -1.236 1.00 . A A . 32 GLU HA 1 1
19 18760 1 1 40 GLU HB2 H 24.963 -2.686 -1.607 1.00 . A A . 32 GLU HB2 1 1
19 18761 1 1 40 GLU HB3 H 25.543 -3.718 -2.903 1.00 . A A . 32 GLU HB3 1 1
19 18762 1 1 40 GLU HG2 H 23.343 -3.351 -4.049 1.00 . A A . 32 GLU HG2 1 1
19 18763 1 1 40 GLU HG3 H 22.923 -2.218 -2.765 1.00 . A A . 32 GLU HG3 1 1
19 18764 1 1 40 GLU N N 23.443 -5.438 -2.630 1.00 . A A . 32 GLU N 1 1
19 18765 1 1 40 GLU O O 21.962 -3.655 -0.942 1.00 . A A . 32 GLU O 1 1
19 18766 1 1 40 GLU OE1 O 25.060 -1.866 -5.130 1.00 . A A . 32 GLU OE1 1 1
19 18767 1 1 40 GLU OE2 O 24.343 -0.382 -3.671 1.00 . A A . 32 GLU OE2 1 1
19 18768 1 1 41 PHE C C 23.384 -3.209 2.758 1.00 . A A . 33 PHE C 1 1
19 18769 1 1 41 PHE CA C 22.581 -3.923 1.702 1.00 . A A . 33 PHE CA 1 1
19 18770 1 1 41 PHE CB C 21.891 -5.172 2.314 1.00 . A A . 33 PHE CB 1 1
19 18771 1 1 41 PHE CD1 C 20.029 -5.540 0.664 1.00 . A A . 33 PHE CD1 1 1
19 18772 1 1 41 PHE CD2 C 21.645 -7.258 0.960 1.00 . A A . 33 PHE CD2 1 1
19 18773 1 1 41 PHE CE1 C 19.392 -6.294 -0.289 1.00 . A A . 33 PHE CE1 1 1
19 18774 1 1 41 PHE CE2 C 21.019 -8.010 0.005 1.00 . A A . 33 PHE CE2 1 1
19 18775 1 1 41 PHE CG C 21.164 -6.013 1.303 1.00 . A A . 33 PHE CG 1 1
19 18776 1 1 41 PHE CZ C 19.889 -7.529 -0.623 1.00 . A A . 33 PHE CZ 1 1
19 18777 1 1 41 PHE H H 24.339 -4.646 0.760 1.00 . A A . 33 PHE H 1 1
19 18778 1 1 41 PHE HA H 21.820 -3.256 1.323 1.00 . A A . 33 PHE HA 1 1
19 18779 1 1 41 PHE HB2 H 22.638 -5.793 2.784 1.00 . A A . 33 PHE HB2 1 1
19 18780 1 1 41 PHE HB3 H 21.178 -4.853 3.059 1.00 . A A . 33 PHE HB3 1 1
19 18781 1 1 41 PHE HD1 H 19.629 -4.572 0.920 1.00 . A A . 33 PHE HD1 1 1
19 18782 1 1 41 PHE HD2 H 22.528 -7.641 1.449 1.00 . A A . 33 PHE HD2 1 1
19 18783 1 1 41 PHE HE1 H 18.508 -5.912 -0.778 1.00 . A A . 33 PHE HE1 1 1
19 18784 1 1 41 PHE HE2 H 21.407 -8.985 -0.255 1.00 . A A . 33 PHE HE2 1 1
19 18785 1 1 41 PHE HZ H 19.407 -8.116 -1.388 1.00 . A A . 33 PHE HZ 1 1
19 18786 1 1 41 PHE N N 23.439 -4.285 0.599 1.00 . A A . 33 PHE N 1 1
19 18787 1 1 41 PHE O O 24.608 -3.086 2.642 1.00 . A A . 33 PHE O 1 1
19 18788 1 1 42 ASP C C 22.744 -2.760 6.112 1.00 . A A . 34 ASP C 1 1
19 18789 1 1 42 ASP CA C 23.304 -2.076 4.895 1.00 . A A . 34 ASP CA 1 1
19 18790 1 1 42 ASP CB C 22.914 -0.588 4.924 1.00 . A A . 34 ASP CB 1 1
19 18791 1 1 42 ASP CG C 23.612 0.204 6.022 1.00 . A A . 34 ASP CG 1 1
19 18792 1 1 42 ASP H H 21.729 -2.848 3.781 1.00 . A A . 34 ASP H 1 1
19 18793 1 1 42 ASP HA H 24.377 -2.187 4.846 1.00 . A A . 34 ASP HA 1 1
19 18794 1 1 42 ASP HB2 H 23.172 -0.138 3.976 1.00 . A A . 34 ASP HB2 1 1
19 18795 1 1 42 ASP HB3 H 21.847 -0.507 5.070 1.00 . A A . 34 ASP HB3 1 1
19 18796 1 1 42 ASP N N 22.701 -2.738 3.762 1.00 . A A . 34 ASP N 1 1
19 18797 1 1 42 ASP O O 21.532 -2.940 6.195 1.00 . A A . 34 ASP O 1 1
19 18798 1 1 42 ASP OD1 O 23.300 0.020 7.222 1.00 . A A . 34 ASP OD1 1 1
19 18799 1 1 42 ASP OD2 O 24.468 1.047 5.695 1.00 . A A . 34 ASP OD2 1 1
19 18800 1 1 43 PRO C C 22.190 -3.149 9.184 1.00 . A A . 35 PRO C 1 1
19 18801 1 1 43 PRO CA C 23.125 -3.922 8.233 1.00 . A A . 35 PRO CA 1 1
19 18802 1 1 43 PRO CB C 24.419 -4.341 8.934 1.00 . A A . 35 PRO CB 1 1
19 18803 1 1 43 PRO CD C 25.045 -2.973 7.065 1.00 . A A . 35 PRO CD 1 1
19 18804 1 1 43 PRO CG C 25.446 -3.364 8.460 1.00 . A A . 35 PRO CG 1 1
19 18805 1 1 43 PRO HA H 22.588 -4.801 7.919 1.00 . A A . 35 PRO HA 1 1
19 18806 1 1 43 PRO HB2 H 24.286 -4.289 10.004 1.00 . A A . 35 PRO HB2 1 1
19 18807 1 1 43 PRO HB3 H 24.678 -5.351 8.647 1.00 . A A . 35 PRO HB3 1 1
19 18808 1 1 43 PRO HD2 H 25.294 -1.939 6.877 1.00 . A A . 35 PRO HD2 1 1
19 18809 1 1 43 PRO HD3 H 25.522 -3.615 6.339 1.00 . A A . 35 PRO HD3 1 1
19 18810 1 1 43 PRO HG2 H 25.451 -2.498 9.106 1.00 . A A . 35 PRO HG2 1 1
19 18811 1 1 43 PRO HG3 H 26.421 -3.829 8.455 1.00 . A A . 35 PRO HG3 1 1
19 18812 1 1 43 PRO N N 23.580 -3.170 7.059 1.00 . A A . 35 PRO N 1 1
19 18813 1 1 43 PRO O O 21.583 -3.750 10.076 1.00 . A A . 35 PRO O 1 1
19 18814 1 1 44 ASP C C 19.833 -0.890 9.176 1.00 . A A . 36 ASP C 1 1
19 18815 1 1 44 ASP CA C 21.164 -1.087 9.877 1.00 . A A . 36 ASP CA 1 1
19 18816 1 1 44 ASP CB C 21.756 0.265 10.251 1.00 . A A . 36 ASP CB 1 1
19 18817 1 1 44 ASP CG C 20.906 1.019 11.263 1.00 . A A . 36 ASP CG 1 1
19 18818 1 1 44 ASP H H 22.595 -1.382 8.324 1.00 . A A . 36 ASP H 1 1
19 18819 1 1 44 ASP HA H 21.001 -1.667 10.774 1.00 . A A . 36 ASP HA 1 1
19 18820 1 1 44 ASP HB2 H 22.745 0.114 10.653 1.00 . A A . 36 ASP HB2 1 1
19 18821 1 1 44 ASP HB3 H 21.832 0.859 9.354 1.00 . A A . 36 ASP HB3 1 1
19 18822 1 1 44 ASP N N 22.073 -1.845 9.019 1.00 . A A . 36 ASP N 1 1
19 18823 1 1 44 ASP O O 18.776 -0.804 9.813 1.00 . A A . 36 ASP O 1 1
19 18824 1 1 44 ASP OD1 O 21.021 0.735 12.472 1.00 . A A . 36 ASP OD1 1 1
19 18825 1 1 44 ASP OD2 O 20.122 1.906 10.868 1.00 . A A . 36 ASP OD2 1 1
19 18826 1 1 45 LEU C C 18.071 -1.951 6.643 1.00 . A A . 37 LEU C 1 1
19 18827 1 1 45 LEU CA C 18.703 -0.643 7.056 1.00 . A A . 37 LEU CA 1 1
19 18828 1 1 45 LEU CB C 19.000 0.188 5.796 1.00 . A A . 37 LEU CB 1 1
19 18829 1 1 45 LEU CD1 C 18.030 2.400 6.521 1.00 . A A . 37 LEU CD1 1 1
19 18830 1 1 45 LEU CD2 C 20.476 2.013 6.780 1.00 . A A . 37 LEU CD2 1 1
19 18831 1 1 45 LEU CG C 19.249 1.709 5.948 1.00 . A A . 37 LEU CG 1 1
19 18832 1 1 45 LEU H H 20.746 -1.043 7.435 1.00 . A A . 37 LEU H 1 1
19 18833 1 1 45 LEU HA H 18.012 -0.090 7.671 1.00 . A A . 37 LEU HA 1 1
19 18834 1 1 45 LEU HB2 H 19.873 -0.261 5.358 1.00 . A A . 37 LEU HB2 1 1
19 18835 1 1 45 LEU HB3 H 18.180 0.034 5.113 1.00 . A A . 37 LEU HB3 1 1
19 18836 1 1 45 LEU HD11 H 17.192 2.267 5.851 1.00 . A A . 37 LEU HD11 1 1
19 18837 1 1 45 LEU HD12 H 18.233 3.453 6.641 1.00 . A A . 37 LEU HD12 1 1
19 18838 1 1 45 LEU HD13 H 17.789 1.971 7.482 1.00 . A A . 37 LEU HD13 1 1
19 18839 1 1 45 LEU HD21 H 21.343 1.567 6.317 1.00 . A A . 37 LEU HD21 1 1
19 18840 1 1 45 LEU HD22 H 20.344 1.599 7.770 1.00 . A A . 37 LEU HD22 1 1
19 18841 1 1 45 LEU HD23 H 20.606 3.082 6.849 1.00 . A A . 37 LEU HD23 1 1
19 18842 1 1 45 LEU HG H 19.395 2.116 4.957 1.00 . A A . 37 LEU HG 1 1
19 18843 1 1 45 LEU N N 19.883 -0.865 7.865 1.00 . A A . 37 LEU N 1 1
19 18844 1 1 45 LEU O O 18.716 -2.784 6.013 1.00 . A A . 37 LEU O 1 1
19 18845 1 1 46 PRO C C 15.943 -3.447 5.089 1.00 . A A . 38 PRO C 1 1
19 18846 1 1 46 PRO CA C 16.070 -3.349 6.605 1.00 . A A . 38 PRO CA 1 1
19 18847 1 1 46 PRO CB C 14.696 -3.168 7.258 1.00 . A A . 38 PRO CB 1 1
19 18848 1 1 46 PRO CD C 16.007 -1.251 7.811 1.00 . A A . 38 PRO CD 1 1
19 18849 1 1 46 PRO CG C 14.896 -2.124 8.301 1.00 . A A . 38 PRO CG 1 1
19 18850 1 1 46 PRO HA H 16.547 -4.248 6.961 1.00 . A A . 38 PRO HA 1 1
19 18851 1 1 46 PRO HB2 H 13.985 -2.855 6.507 1.00 . A A . 38 PRO HB2 1 1
19 18852 1 1 46 PRO HB3 H 14.376 -4.103 7.692 1.00 . A A . 38 PRO HB3 1 1
19 18853 1 1 46 PRO HD2 H 15.649 -0.428 7.211 1.00 . A A . 38 PRO HD2 1 1
19 18854 1 1 46 PRO HD3 H 16.599 -0.882 8.635 1.00 . A A . 38 PRO HD3 1 1
19 18855 1 1 46 PRO HG2 H 13.991 -1.546 8.417 1.00 . A A . 38 PRO HG2 1 1
19 18856 1 1 46 PRO HG3 H 15.166 -2.586 9.238 1.00 . A A . 38 PRO HG3 1 1
19 18857 1 1 46 PRO N N 16.811 -2.156 6.993 1.00 . A A . 38 PRO N 1 1
19 18858 1 1 46 PRO O O 15.504 -2.493 4.420 1.00 . A A . 38 PRO O 1 1
19 18859 1 1 47 GLY C C 17.329 -3.891 2.408 1.00 . A A . 39 GLY C 1 1
19 18860 1 1 47 GLY CA C 16.352 -4.786 3.114 1.00 . A A . 39 GLY CA 1 1
19 18861 1 1 47 GLY H H 16.785 -5.265 5.122 1.00 . A A . 39 GLY H 1 1
19 18862 1 1 47 GLY HA2 H 16.562 -5.819 2.875 1.00 . A A . 39 GLY HA2 1 1
19 18863 1 1 47 GLY HA3 H 15.359 -4.548 2.765 1.00 . A A . 39 GLY HA3 1 1
19 18864 1 1 47 GLY N N 16.397 -4.573 4.544 1.00 . A A . 39 GLY N 1 1
19 18865 1 1 47 GLY O O 17.174 -3.611 1.216 1.00 . A A . 39 GLY O 1 1
19 18866 1 1 48 GLY C C 18.711 -1.170 2.251 1.00 . A A . 40 GLY C 1 1
19 18867 1 1 48 GLY CA C 19.317 -2.486 2.657 1.00 . A A . 40 GLY CA 1 1
19 18868 1 1 48 GLY H H 18.364 -3.685 4.108 1.00 . A A . 40 GLY H 1 1
19 18869 1 1 48 GLY HA2 H 20.039 -2.295 3.438 1.00 . A A . 40 GLY HA2 1 1
19 18870 1 1 48 GLY HA3 H 19.825 -2.909 1.807 1.00 . A A . 40 GLY HA3 1 1
19 18871 1 1 48 GLY N N 18.320 -3.405 3.166 1.00 . A A . 40 GLY N 1 1
19 18872 1 1 48 GLY O O 19.331 -0.382 1.549 1.00 . A A . 40 GLY O 1 1
19 18873 1 1 49 GLY C C 16.258 0.194 0.881 1.00 . A A . 41 GLY C 1 1
19 18874 1 1 49 GLY CA C 16.782 0.257 2.318 1.00 . A A . 41 GLY CA 1 1
19 18875 1 1 49 GLY H H 17.061 -1.597 3.293 1.00 . A A . 41 GLY H 1 1
19 18876 1 1 49 GLY HA2 H 15.965 0.398 3.008 1.00 . A A . 41 GLY HA2 1 1
19 18877 1 1 49 GLY HA3 H 17.459 1.094 2.407 1.00 . A A . 41 GLY HA3 1 1
19 18878 1 1 49 GLY N N 17.483 -0.939 2.693 1.00 . A A . 41 GLY N 1 1
19 18879 1 1 49 GLY O O 15.709 1.170 0.373 1.00 . A A . 41 GLY O 1 1
19 18880 1 1 50 LEU C C 14.580 -1.602 -1.265 1.00 . A A . 42 LEU C 1 1
19 18881 1 1 50 LEU CA C 16.024 -1.147 -1.147 1.00 . A A . 42 LEU CA 1 1
19 18882 1 1 50 LEU CB C 16.935 -2.170 -1.813 1.00 . A A . 42 LEU CB 1 1
19 18883 1 1 50 LEU CD1 C 19.191 -2.938 -2.580 1.00 . A A . 42 LEU CD1 1 1
19 18884 1 1 50 LEU CD2 C 18.632 -0.506 -2.643 1.00 . A A . 42 LEU CD2 1 1
19 18885 1 1 50 LEU CG C 18.425 -1.819 -1.901 1.00 . A A . 42 LEU CG 1 1
19 18886 1 1 50 LEU H H 16.836 -1.741 0.668 1.00 . A A . 42 LEU H 1 1
19 18887 1 1 50 LEU HA H 16.143 -0.207 -1.662 1.00 . A A . 42 LEU HA 1 1
19 18888 1 1 50 LEU HB2 H 16.838 -3.097 -1.268 1.00 . A A . 42 LEU HB2 1 1
19 18889 1 1 50 LEU HB3 H 16.553 -2.321 -2.807 1.00 . A A . 42 LEU HB3 1 1
19 18890 1 1 50 LEU HD11 H 19.077 -3.850 -2.014 1.00 . A A . 42 LEU HD11 1 1
19 18891 1 1 50 LEU HD12 H 20.239 -2.678 -2.631 1.00 . A A . 42 LEU HD12 1 1
19 18892 1 1 50 LEU HD13 H 18.805 -3.083 -3.579 1.00 . A A . 42 LEU HD13 1 1
19 18893 1 1 50 LEU HD21 H 19.689 -0.295 -2.720 1.00 . A A . 42 LEU HD21 1 1
19 18894 1 1 50 LEU HD22 H 18.142 0.295 -2.110 1.00 . A A . 42 LEU HD22 1 1
19 18895 1 1 50 LEU HD23 H 18.211 -0.585 -3.635 1.00 . A A . 42 LEU HD23 1 1
19 18896 1 1 50 LEU HG H 18.816 -1.712 -0.899 1.00 . A A . 42 LEU HG 1 1
19 18897 1 1 50 LEU N N 16.420 -0.964 0.235 1.00 . A A . 42 LEU N 1 1
19 18898 1 1 50 LEU O O 14.032 -1.682 -2.355 1.00 . A A . 42 LEU O 1 1
19 18899 1 1 51 HIS C C 11.872 -1.501 0.864 1.00 . A A . 43 HIS C 1 1
19 18900 1 1 51 HIS CA C 12.591 -2.333 -0.149 1.00 . A A . 43 HIS CA 1 1
19 18901 1 1 51 HIS CB C 12.416 -3.820 0.210 1.00 . A A . 43 HIS CB 1 1
19 18902 1 1 51 HIS CD2 C 14.377 -5.408 -0.477 1.00 . A A . 43 HIS CD2 1 1
19 18903 1 1 51 HIS CE1 C 13.497 -6.184 -2.326 1.00 . A A . 43 HIS CE1 1 1
19 18904 1 1 51 HIS CG C 13.167 -4.806 -0.645 1.00 . A A . 43 HIS CG 1 1
19 18905 1 1 51 HIS H H 14.461 -1.844 0.687 1.00 . A A . 43 HIS H 1 1
19 18906 1 1 51 HIS HA H 12.142 -2.141 -1.113 1.00 . A A . 43 HIS HA 1 1
19 18907 1 1 51 HIS HB2 H 12.600 -3.988 1.256 1.00 . A A . 43 HIS HB2 1 1
19 18908 1 1 51 HIS HB3 H 11.364 -4.015 0.064 1.00 . A A . 43 HIS HB3 1 1
19 18909 1 1 51 HIS HD1 H 11.797 -5.050 -2.212 1.00 . A A . 43 HIS HD1 1 1
19 18910 1 1 51 HIS HD2 H 15.069 -5.250 0.341 1.00 . A A . 43 HIS HD2 1 1
19 18911 1 1 51 HIS HE1 H 13.319 -6.751 -3.228 1.00 . A A . 43 HIS HE1 1 1
19 18912 1 1 51 HIS HE2 H 15.188 -7.012 -1.569 1.00 . A A . 43 HIS HE2 1 1
19 18913 1 1 51 HIS N N 13.975 -1.919 -0.158 1.00 . A A . 43 HIS N 1 1
19 18914 1 1 51 HIS ND1 N 12.655 -5.314 -1.811 1.00 . A A . 43 HIS ND1 1 1
19 18915 1 1 51 HIS NE2 N 14.551 -6.258 -1.540 1.00 . A A . 43 HIS NE2 1 1
19 18916 1 1 51 HIS O O 11.978 -1.748 2.069 1.00 . A A . 43 HIS O 1 1
19 18917 1 1 52 ARG C C 9.198 0.858 0.725 1.00 . A A . 44 ARG C 1 1
19 18918 1 1 52 ARG CA C 10.495 0.375 1.287 1.00 . A A . 44 ARG CA 1 1
19 18919 1 1 52 ARG CB C 11.344 1.575 1.647 1.00 . A A . 44 ARG CB 1 1
19 18920 1 1 52 ARG CD C 12.642 3.570 0.931 1.00 . A A . 44 ARG CD 1 1
19 18921 1 1 52 ARG CG C 11.877 2.361 0.460 1.00 . A A . 44 ARG CG 1 1
19 18922 1 1 52 ARG CZ C 13.835 5.523 0.005 1.00 . A A . 44 ARG CZ 1 1
19 18923 1 1 52 ARG H H 11.157 -0.306 -0.555 1.00 . A A . 44 ARG H 1 1
19 18924 1 1 52 ARG HA H 10.304 -0.160 2.203 1.00 . A A . 44 ARG HA 1 1
19 18925 1 1 52 ARG HB2 H 10.699 2.232 2.212 1.00 . A A . 44 ARG HB2 1 1
19 18926 1 1 52 ARG HB3 H 12.154 1.250 2.276 1.00 . A A . 44 ARG HB3 1 1
19 18927 1 1 52 ARG HD2 H 11.959 4.213 1.465 1.00 . A A . 44 ARG HD2 1 1
19 18928 1 1 52 ARG HD3 H 13.421 3.238 1.601 1.00 . A A . 44 ARG HD3 1 1
19 18929 1 1 52 ARG HE H 13.193 3.906 -1.046 1.00 . A A . 44 ARG HE 1 1
19 18930 1 1 52 ARG HG2 H 12.534 1.725 -0.116 1.00 . A A . 44 ARG HG2 1 1
19 18931 1 1 52 ARG HG3 H 11.048 2.679 -0.154 1.00 . A A . 44 ARG HG3 1 1
19 18932 1 1 52 ARG HH11 H 13.470 5.669 2.027 1.00 . A A . 44 ARG HH11 1 1
19 18933 1 1 52 ARG HH12 H 14.319 6.986 1.352 1.00 . A A . 44 ARG HH12 1 1
19 18934 1 1 52 ARG HH21 H 14.382 5.770 -1.963 1.00 . A A . 44 ARG HH21 1 1
19 18935 1 1 52 ARG HH22 H 14.828 7.036 -0.907 1.00 . A A . 44 ARG HH22 1 1
19 18936 1 1 52 ARG N N 11.193 -0.498 0.408 1.00 . A A . 44 ARG N 1 1
19 18937 1 1 52 ARG NE N 13.239 4.334 -0.157 1.00 . A A . 44 ARG NE 1 1
19 18938 1 1 52 ARG NH1 N 13.874 6.096 1.214 1.00 . A A . 44 ARG NH1 1 1
19 18939 1 1 52 ARG NH2 N 14.382 6.144 -1.031 1.00 . A A . 44 ARG NH2 1 1
19 18940 1 1 52 ARG O O 9.004 0.945 -0.485 1.00 . A A . 44 ARG O 1 1
19 18941 1 1 53 CYS C C 7.252 3.251 1.533 1.00 . A A . 45 CYS C 1 1
19 18942 1 1 53 CYS CA C 7.075 1.774 1.286 1.00 . A A . 45 CYS CA 1 1
19 18943 1 1 53 CYS CB C 5.898 1.193 2.099 1.00 . A A . 45 CYS CB 1 1
19 18944 1 1 53 CYS H H 8.558 0.936 2.544 1.00 . A A . 45 CYS H 1 1
19 18945 1 1 53 CYS HA H 6.907 1.618 0.233 1.00 . A A . 45 CYS HA 1 1
19 18946 1 1 53 CYS HB2 H 5.728 0.202 1.698 1.00 . A A . 45 CYS HB2 1 1
19 18947 1 1 53 CYS HB3 H 6.175 1.033 3.124 1.00 . A A . 45 CYS HB3 1 1
19 18948 1 1 53 CYS N N 8.310 1.141 1.617 1.00 . A A . 45 CYS N 1 1
19 18949 1 1 53 CYS O O 7.482 3.665 2.675 1.00 . A A . 45 CYS O 1 1
19 18950 1 1 53 CYS SG S 4.326 2.143 1.954 1.00 . A A . 45 CYS SG 1 1
19 18951 1 1 54 LEU C C 6.416 6.142 1.456 1.00 . A A . 46 LEU C 1 1
19 18952 1 1 54 LEU CA C 7.381 5.447 0.516 1.00 . A A . 46 LEU CA 1 1
19 18953 1 1 54 LEU CB C 7.223 5.987 -0.896 1.00 . A A . 46 LEU CB 1 1
19 18954 1 1 54 LEU CD1 C 8.963 7.766 -0.765 1.00 . A A . 46 LEU CD1 1 1
19 18955 1 1 54 LEU CD2 C 7.163 7.873 -2.513 1.00 . A A . 46 LEU CD2 1 1
19 18956 1 1 54 LEU CG C 7.512 7.445 -1.100 1.00 . A A . 46 LEU CG 1 1
19 18957 1 1 54 LEU H H 6.875 3.655 -0.381 1.00 . A A . 46 LEU H 1 1
19 18958 1 1 54 LEU HA H 8.393 5.630 0.843 1.00 . A A . 46 LEU HA 1 1
19 18959 1 1 54 LEU HB2 H 7.868 5.429 -1.545 1.00 . A A . 46 LEU HB2 1 1
19 18960 1 1 54 LEU HB3 H 6.205 5.806 -1.206 1.00 . A A . 46 LEU HB3 1 1
19 18961 1 1 54 LEU HD11 H 9.152 7.540 0.274 1.00 . A A . 46 LEU HD11 1 1
19 18962 1 1 54 LEU HD12 H 9.150 8.812 -0.952 1.00 . A A . 46 LEU HD12 1 1
19 18963 1 1 54 LEU HD13 H 9.613 7.169 -1.386 1.00 . A A . 46 LEU HD13 1 1
19 18964 1 1 54 LEU HD21 H 7.366 8.926 -2.631 1.00 . A A . 46 LEU HD21 1 1
19 18965 1 1 54 LEU HD22 H 6.114 7.691 -2.699 1.00 . A A . 46 LEU HD22 1 1
19 18966 1 1 54 LEU HD23 H 7.753 7.313 -3.223 1.00 . A A . 46 LEU HD23 1 1
19 18967 1 1 54 LEU HG H 6.846 7.939 -0.419 1.00 . A A . 46 LEU HG 1 1
19 18968 1 1 54 LEU N N 7.143 4.027 0.487 1.00 . A A . 46 LEU N 1 1
19 18969 1 1 54 LEU O O 6.806 7.016 2.230 1.00 . A A . 46 LEU O 1 1
19 18970 1 1 55 ALA C C 4.342 6.031 3.712 1.00 . A A . 47 ALA C 1 1
19 18971 1 1 55 ALA CA C 4.126 6.314 2.233 1.00 . A A . 47 ALA CA 1 1
19 18972 1 1 55 ALA CB C 2.779 5.805 1.817 1.00 . A A . 47 ALA CB 1 1
19 18973 1 1 55 ALA H H 4.980 5.020 0.746 1.00 . A A . 47 ALA H 1 1
19 18974 1 1 55 ALA HA H 4.141 7.384 2.080 1.00 . A A . 47 ALA HA 1 1
19 18975 1 1 55 ALA HB1 H 2.728 4.740 1.983 1.00 . A A . 47 ALA HB1 1 1
19 18976 1 1 55 ALA HB2 H 2.627 6.012 0.768 1.00 . A A . 47 ALA HB2 1 1
19 18977 1 1 55 ALA HB3 H 2.010 6.299 2.397 1.00 . A A . 47 ALA HB3 1 1
19 18978 1 1 55 ALA N N 5.175 5.731 1.399 1.00 . A A . 47 ALA N 1 1
19 18979 1 1 55 ALA O O 3.908 6.794 4.564 1.00 . A A . 47 ALA O 1 1
19 18980 1 1 56 CYS C C 6.620 5.039 5.846 1.00 . A A . 48 CYS C 1 1
19 18981 1 1 56 CYS CA C 5.245 4.612 5.406 1.00 . A A . 48 CYS CA 1 1
19 18982 1 1 56 CYS CB C 4.944 3.132 5.726 1.00 . A A . 48 CYS CB 1 1
19 18983 1 1 56 CYS H H 5.313 4.355 3.298 1.00 . A A . 48 CYS H 1 1
19 18984 1 1 56 CYS HA H 4.550 5.223 5.966 1.00 . A A . 48 CYS HA 1 1
19 18985 1 1 56 CYS HB2 H 5.342 2.359 5.081 1.00 . A A . 48 CYS HB2 1 1
19 18986 1 1 56 CYS HB3 H 5.158 2.925 6.762 1.00 . A A . 48 CYS HB3 1 1
19 18987 1 1 56 CYS N N 4.993 4.934 4.020 1.00 . A A . 48 CYS N 1 1
19 18988 1 1 56 CYS O O 6.911 5.082 7.043 1.00 . A A . 48 CYS O 1 1
19 18989 1 1 56 CYS SG S 3.253 2.763 5.558 1.00 . A A . 48 CYS SG 1 1
19 18990 1 1 57 ALA C C 9.672 4.745 5.814 1.00 . A A . 49 ALA C 1 1
19 18991 1 1 57 ALA CA C 8.853 5.802 5.069 1.00 . A A . 49 ALA CA 1 1
19 18992 1 1 57 ALA CB C 8.895 7.147 5.799 1.00 . A A . 49 ALA CB 1 1
19 18993 1 1 57 ALA H H 7.153 5.303 3.933 1.00 . A A . 49 ALA H 1 1
19 18994 1 1 57 ALA HA H 9.276 5.935 4.081 1.00 . A A . 49 ALA HA 1 1
19 18995 1 1 57 ALA HB1 H 9.916 7.489 5.875 1.00 . A A . 49 ALA HB1 1 1
19 18996 1 1 57 ALA HB2 H 8.482 7.027 6.791 1.00 . A A . 49 ALA HB2 1 1
19 18997 1 1 57 ALA HB3 H 8.318 7.874 5.249 1.00 . A A . 49 ALA HB3 1 1
19 18998 1 1 57 ALA N N 7.469 5.359 4.860 1.00 . A A . 49 ALA N 1 1
19 18999 1 1 57 ALA O O 10.781 5.012 6.280 1.00 . A A . 49 ALA O 1 1
19 19000 1 1 58 ARG C C 10.415 1.551 5.581 1.00 . A A . 50 ARG C 1 1
19 19001 1 1 58 ARG CA C 9.782 2.467 6.569 1.00 . A A . 50 ARG CA 1 1
19 19002 1 1 58 ARG CB C 8.755 1.666 7.391 1.00 . A A . 50 ARG CB 1 1
19 19003 1 1 58 ARG CD C 8.981 2.921 9.579 1.00 . A A . 50 ARG CD 1 1
19 19004 1 1 58 ARG CG C 8.033 2.436 8.490 1.00 . A A . 50 ARG CG 1 1
19 19005 1 1 58 ARG CZ C 8.842 4.326 11.643 1.00 . A A . 50 ARG CZ 1 1
19 19006 1 1 58 ARG H H 8.327 3.382 5.366 1.00 . A A . 50 ARG H 1 1
19 19007 1 1 58 ARG HA H 10.529 2.869 7.237 1.00 . A A . 50 ARG HA 1 1
19 19008 1 1 58 ARG HB2 H 8.007 1.277 6.717 1.00 . A A . 50 ARG HB2 1 1
19 19009 1 1 58 ARG HB3 H 9.271 0.832 7.843 1.00 . A A . 50 ARG HB3 1 1
19 19010 1 1 58 ARG HD2 H 9.462 2.062 10.023 1.00 . A A . 50 ARG HD2 1 1
19 19011 1 1 58 ARG HD3 H 9.726 3.565 9.141 1.00 . A A . 50 ARG HD3 1 1
19 19012 1 1 58 ARG HE H 7.283 3.646 10.565 1.00 . A A . 50 ARG HE 1 1
19 19013 1 1 58 ARG HG2 H 7.542 3.294 8.055 1.00 . A A . 50 ARG HG2 1 1
19 19014 1 1 58 ARG HG3 H 7.294 1.784 8.932 1.00 . A A . 50 ARG HG3 1 1
19 19015 1 1 58 ARG HH11 H 10.766 3.826 11.160 1.00 . A A . 50 ARG HH11 1 1
19 19016 1 1 58 ARG HH12 H 10.616 4.802 12.544 1.00 . A A . 50 ARG HH12 1 1
19 19017 1 1 58 ARG HH21 H 7.079 4.968 12.420 1.00 . A A . 50 ARG HH21 1 1
19 19018 1 1 58 ARG HH22 H 8.463 5.506 13.279 1.00 . A A . 50 ARG HH22 1 1
19 19019 1 1 58 ARG N N 9.156 3.544 5.858 1.00 . A A . 50 ARG N 1 1
19 19020 1 1 58 ARG NE N 8.266 3.658 10.631 1.00 . A A . 50 ARG NE 1 1
19 19021 1 1 58 ARG NH1 N 10.162 4.322 11.790 1.00 . A A . 50 ARG NH1 1 1
19 19022 1 1 58 ARG NH2 N 8.082 4.980 12.515 1.00 . A A . 50 ARG NH2 1 1
19 19023 1 1 58 ARG O O 9.911 1.388 4.459 1.00 . A A . 50 ARG O 1 1
19 19024 1 1 59 TYR C C 11.884 -1.317 5.697 1.00 . A A . 51 TYR C 1 1
19 19025 1 1 59 TYR CA C 12.207 0.064 5.185 1.00 . A A . 51 TYR CA 1 1
19 19026 1 1 59 TYR CB C 13.688 0.333 5.386 1.00 . A A . 51 TYR CB 1 1
19 19027 1 1 59 TYR CD1 C 14.430 2.201 3.836 1.00 . A A . 51 TYR CD1 1 1
19 19028 1 1 59 TYR CD2 C 14.272 2.672 6.159 1.00 . A A . 51 TYR CD2 1 1
19 19029 1 1 59 TYR CE1 C 14.846 3.502 3.602 1.00 . A A . 51 TYR CE1 1 1
19 19030 1 1 59 TYR CE2 C 14.683 3.970 5.932 1.00 . A A . 51 TYR CE2 1 1
19 19031 1 1 59 TYR CG C 14.137 1.764 5.117 1.00 . A A . 51 TYR CG 1 1
19 19032 1 1 59 TYR CZ C 14.968 4.378 4.654 1.00 . A A . 51 TYR CZ 1 1
19 19033 1 1 59 TYR H H 11.860 1.088 6.876 1.00 . A A . 51 TYR H 1 1
19 19034 1 1 59 TYR HA H 11.954 0.181 4.144 1.00 . A A . 51 TYR HA 1 1
19 19035 1 1 59 TYR HB2 H 13.917 0.109 6.417 1.00 . A A . 51 TYR HB2 1 1
19 19036 1 1 59 TYR HB3 H 14.235 -0.336 4.751 1.00 . A A . 51 TYR HB3 1 1
19 19037 1 1 59 TYR HD1 H 14.329 1.514 3.012 1.00 . A A . 51 TYR HD1 1 1
19 19038 1 1 59 TYR HD2 H 14.047 2.348 7.165 1.00 . A A . 51 TYR HD2 1 1
19 19039 1 1 59 TYR HE1 H 15.074 3.830 2.600 1.00 . A A . 51 TYR HE1 1 1
19 19040 1 1 59 TYR HE2 H 14.780 4.658 6.759 1.00 . A A . 51 TYR HE2 1 1
19 19041 1 1 59 TYR HH H 16.067 5.884 5.062 1.00 . A A . 51 TYR HH 1 1
19 19042 1 1 59 TYR N N 11.485 0.956 5.982 1.00 . A A . 51 TYR N 1 1
19 19043 1 1 59 TYR O O 11.740 -1.509 6.907 1.00 . A A . 51 TYR O 1 1
19 19044 1 1 59 TYR OH O 15.373 5.679 4.421 1.00 . A A . 51 TYR OH 1 1
19 19045 1 1 60 PHE C C 12.436 -4.541 4.762 1.00 . A A . 52 PHE C 1 1
19 19046 1 1 60 PHE CA C 11.379 -3.585 5.226 1.00 . A A . 52 PHE CA 1 1
19 19047 1 1 60 PHE CB C 10.045 -4.012 4.630 1.00 . A A . 52 PHE CB 1 1
19 19048 1 1 60 PHE CD1 C 8.757 -1.844 4.492 1.00 . A A . 52 PHE CD1 1 1
19 19049 1 1 60 PHE CD2 C 7.793 -3.649 5.704 1.00 . A A . 52 PHE CD2 1 1
19 19050 1 1 60 PHE CE1 C 7.662 -1.062 4.763 1.00 . A A . 52 PHE CE1 1 1
19 19051 1 1 60 PHE CE2 C 6.686 -2.866 5.971 1.00 . A A . 52 PHE CE2 1 1
19 19052 1 1 60 PHE CG C 8.842 -3.147 4.957 1.00 . A A . 52 PHE CG 1 1
19 19053 1 1 60 PHE CZ C 6.625 -1.569 5.497 1.00 . A A . 52 PHE CZ 1 1
19 19054 1 1 60 PHE H H 11.892 -2.076 3.866 1.00 . A A . 52 PHE H 1 1
19 19055 1 1 60 PHE HA H 11.308 -3.601 6.301 1.00 . A A . 52 PHE HA 1 1
19 19056 1 1 60 PHE HB2 H 10.172 -4.006 3.560 1.00 . A A . 52 PHE HB2 1 1
19 19057 1 1 60 PHE HB3 H 9.835 -5.024 4.941 1.00 . A A . 52 PHE HB3 1 1
19 19058 1 1 60 PHE HD1 H 9.574 -1.442 3.914 1.00 . A A . 52 PHE HD1 1 1
19 19059 1 1 60 PHE HD2 H 7.841 -4.660 6.078 1.00 . A A . 52 PHE HD2 1 1
19 19060 1 1 60 PHE HE1 H 7.618 -0.049 4.390 1.00 . A A . 52 PHE HE1 1 1
19 19061 1 1 60 PHE HE2 H 5.871 -3.270 6.552 1.00 . A A . 52 PHE HE2 1 1
19 19062 1 1 60 PHE HZ H 5.767 -0.941 5.688 1.00 . A A . 52 PHE HZ 1 1
19 19063 1 1 60 PHE N N 11.740 -2.254 4.823 1.00 . A A . 52 PHE N 1 1
19 19064 1 1 60 PHE O O 13.107 -4.293 3.763 1.00 . A A . 52 PHE O 1 1
19 19065 1 1 61 ILE C C 13.445 -7.258 3.787 1.00 . A A . 53 ILE C 1 1
19 19066 1 1 61 ILE CA C 13.564 -6.625 5.187 1.00 . A A . 53 ILE CA 1 1
19 19067 1 1 61 ILE CB C 13.572 -7.724 6.269 1.00 . A A . 53 ILE CB 1 1
19 19068 1 1 61 ILE CD1 C 12.109 -9.490 7.436 1.00 . A A . 53 ILE CD1 1 1
19 19069 1 1 61 ILE CG1 C 12.174 -8.366 6.423 1.00 . A A . 53 ILE CG1 1 1
19 19070 1 1 61 ILE CG2 C 14.072 -7.159 7.595 1.00 . A A . 53 ILE CG2 1 1
19 19071 1 1 61 ILE H H 11.988 -5.801 6.240 1.00 . A A . 53 ILE H 1 1
19 19072 1 1 61 ILE HA H 14.519 -6.125 5.238 1.00 . A A . 53 ILE HA 1 1
19 19073 1 1 61 ILE HB H 14.267 -8.475 5.939 1.00 . A A . 53 ILE HB 1 1
19 19074 1 1 61 ILE HD11 H 11.103 -9.882 7.479 1.00 . A A . 53 ILE HD11 1 1
19 19075 1 1 61 ILE HD12 H 12.390 -9.113 8.408 1.00 . A A . 53 ILE HD12 1 1
19 19076 1 1 61 ILE HD13 H 12.790 -10.275 7.143 1.00 . A A . 53 ILE HD13 1 1
19 19077 1 1 61 ILE HG12 H 11.471 -7.608 6.736 1.00 . A A . 53 ILE HG12 1 1
19 19078 1 1 61 ILE HG13 H 11.862 -8.758 5.466 1.00 . A A . 53 ILE HG13 1 1
19 19079 1 1 61 ILE HG21 H 13.422 -6.356 7.909 1.00 . A A . 53 ILE HG21 1 1
19 19080 1 1 61 ILE HG22 H 15.076 -6.780 7.468 1.00 . A A . 53 ILE HG22 1 1
19 19081 1 1 61 ILE HG23 H 14.070 -7.940 8.340 1.00 . A A . 53 ILE HG23 1 1
19 19082 1 1 61 ILE N N 12.570 -5.634 5.468 1.00 . A A . 53 ILE N 1 1
19 19083 1 1 61 ILE O O 14.457 -7.579 3.175 1.00 . A A . 53 ILE O 1 1
19 19084 1 1 62 ASP C C 10.855 -7.579 1.227 1.00 . A A . 54 ASP C 1 1
19 19085 1 1 62 ASP CA C 12.089 -8.090 1.975 1.00 . A A . 54 ASP CA 1 1
19 19086 1 1 62 ASP CB C 11.993 -9.612 2.199 1.00 . A A . 54 ASP CB 1 1
19 19087 1 1 62 ASP CG C 12.027 -10.416 0.921 1.00 . A A . 54 ASP CG 1 1
19 19088 1 1 62 ASP H H 11.434 -7.072 3.725 1.00 . A A . 54 ASP H 1 1
19 19089 1 1 62 ASP HA H 12.973 -7.880 1.390 1.00 . A A . 54 ASP HA 1 1
19 19090 1 1 62 ASP HB2 H 12.819 -9.931 2.817 1.00 . A A . 54 ASP HB2 1 1
19 19091 1 1 62 ASP HB3 H 11.069 -9.823 2.715 1.00 . A A . 54 ASP HB3 1 1
19 19092 1 1 62 ASP N N 12.232 -7.415 3.266 1.00 . A A . 54 ASP N 1 1
19 19093 1 1 62 ASP O O 9.948 -7.017 1.842 1.00 . A A . 54 ASP O 1 1
19 19094 1 1 62 ASP OD1 O 10.957 -10.631 0.311 1.00 . A A . 54 ASP OD1 1 1
19 19095 1 1 62 ASP OD2 O 13.118 -10.835 0.509 1.00 . A A . 54 ASP OD2 1 1
19 19096 1 1 63 SER C C 8.422 -8.072 -0.618 1.00 . A A . 55 SER C 1 1
19 19097 1 1 63 SER CA C 9.725 -7.351 -0.955 1.00 . A A . 55 SER CA 1 1
19 19098 1 1 63 SER CB C 10.113 -7.563 -2.438 1.00 . A A . 55 SER CB 1 1
19 19099 1 1 63 SER H H 11.559 -8.284 -0.511 1.00 . A A . 55 SER H 1 1
19 19100 1 1 63 SER HA H 9.510 -6.298 -0.802 1.00 . A A . 55 SER HA 1 1
19 19101 1 1 63 SER HB2 H 10.963 -6.927 -2.641 1.00 . A A . 55 SER HB2 1 1
19 19102 1 1 63 SER HB3 H 10.411 -8.581 -2.628 1.00 . A A . 55 SER HB3 1 1
19 19103 1 1 63 SER HG H 8.284 -7.691 -3.087 1.00 . A A . 55 SER HG 1 1
19 19104 1 1 63 SER N N 10.822 -7.789 -0.090 1.00 . A A . 55 SER N 1 1
19 19105 1 1 63 SER O O 7.347 -7.516 -0.834 1.00 . A A . 55 SER O 1 1
19 19106 1 1 63 SER OG O 9.071 -7.185 -3.335 1.00 . A A . 55 SER OG 1 1
19 19107 1 1 64 THR C C 6.622 -9.249 1.393 1.00 . A A . 56 THR C 1 1
19 19108 1 1 64 THR CA C 7.375 -10.016 0.325 1.00 . A A . 56 THR CA 1 1
19 19109 1 1 64 THR CB C 7.819 -11.355 0.872 1.00 . A A . 56 THR CB 1 1
19 19110 1 1 64 THR CG2 C 8.164 -12.346 -0.229 1.00 . A A . 56 THR CG2 1 1
19 19111 1 1 64 THR H H 9.347 -9.783 0.088 1.00 . A A . 56 THR H 1 1
19 19112 1 1 64 THR HA H 6.745 -10.186 -0.533 1.00 . A A . 56 THR HA 1 1
19 19113 1 1 64 THR HB H 6.999 -11.709 1.449 1.00 . A A . 56 THR HB 1 1
19 19114 1 1 64 THR HG1 H 9.741 -11.191 1.249 1.00 . A A . 56 THR HG1 1 1
19 19115 1 1 64 THR HG21 H 7.292 -12.520 -0.843 1.00 . A A . 56 THR HG21 1 1
19 19116 1 1 64 THR HG22 H 8.487 -13.279 0.211 1.00 . A A . 56 THR HG22 1 1
19 19117 1 1 64 THR HG23 H 8.957 -11.941 -0.841 1.00 . A A . 56 THR HG23 1 1
19 19118 1 1 64 THR N N 8.516 -9.286 -0.082 1.00 . A A . 56 THR N 1 1
19 19119 1 1 64 THR O O 5.401 -9.122 1.354 1.00 . A A . 56 THR O 1 1
19 19120 1 1 64 THR OG1 O 8.923 -11.169 1.779 1.00 . A A . 56 THR OG1 1 1
19 19121 1 1 65 ASN C C 6.224 -6.672 2.859 1.00 . A A . 57 ASN C 1 1
19 19122 1 1 65 ASN CA C 6.893 -7.916 3.379 1.00 . A A . 57 ASN CA 1 1
19 19123 1 1 65 ASN CB C 8.021 -7.604 4.350 1.00 . A A . 57 ASN CB 1 1
19 19124 1 1 65 ASN CG C 8.333 -8.751 5.289 1.00 . A A . 57 ASN CG 1 1
19 19125 1 1 65 ASN H H 8.335 -8.918 2.311 1.00 . A A . 57 ASN H 1 1
19 19126 1 1 65 ASN HA H 6.142 -8.486 3.898 1.00 . A A . 57 ASN HA 1 1
19 19127 1 1 65 ASN HB2 H 8.902 -7.429 3.751 1.00 . A A . 57 ASN HB2 1 1
19 19128 1 1 65 ASN HB3 H 7.821 -6.713 4.909 1.00 . A A . 57 ASN HB3 1 1
19 19129 1 1 65 ASN HD21 H 9.664 -9.547 4.023 1.00 . A A . 57 ASN HD21 1 1
19 19130 1 1 65 ASN HD22 H 9.417 -10.393 5.490 1.00 . A A . 57 ASN HD22 1 1
19 19131 1 1 65 ASN N N 7.378 -8.730 2.323 1.00 . A A . 57 ASN N 1 1
19 19132 1 1 65 ASN ND2 N 9.224 -9.637 4.892 1.00 . A A . 57 ASN ND2 1 1
19 19133 1 1 65 ASN O O 5.163 -6.311 3.323 1.00 . A A . 57 ASN O 1 1
19 19134 1 1 65 ASN OD1 O 7.768 -8.838 6.373 1.00 . A A . 57 ASN OD1 1 1
19 19135 1 1 66 LEU C C 4.934 -5.184 0.587 1.00 . A A . 58 LEU C 1 1
19 19136 1 1 66 LEU CA C 6.223 -4.868 1.240 1.00 . A A . 58 LEU CA 1 1
19 19137 1 1 66 LEU CB C 7.138 -4.262 0.195 1.00 . A A . 58 LEU CB 1 1
19 19138 1 1 66 LEU CD1 C 7.441 -2.143 1.435 1.00 . A A . 58 LEU CD1 1 1
19 19139 1 1 66 LEU CD2 C 9.221 -3.886 1.429 1.00 . A A . 58 LEU CD2 1 1
19 19140 1 1 66 LEU CG C 8.124 -3.251 0.664 1.00 . A A . 58 LEU CG 1 1
19 19141 1 1 66 LEU H H 7.704 -6.359 1.577 1.00 . A A . 58 LEU H 1 1
19 19142 1 1 66 LEU HA H 6.053 -4.124 2.002 1.00 . A A . 58 LEU HA 1 1
19 19143 1 1 66 LEU HB2 H 7.721 -5.105 -0.149 1.00 . A A . 58 LEU HB2 1 1
19 19144 1 1 66 LEU HB3 H 6.621 -3.898 -0.674 1.00 . A A . 58 LEU HB3 1 1
19 19145 1 1 66 LEU HD11 H 8.169 -1.385 1.684 1.00 . A A . 58 LEU HD11 1 1
19 19146 1 1 66 LEU HD12 H 7.035 -2.524 2.360 1.00 . A A . 58 LEU HD12 1 1
19 19147 1 1 66 LEU HD13 H 6.659 -1.704 0.834 1.00 . A A . 58 LEU HD13 1 1
19 19148 1 1 66 LEU HD21 H 8.785 -4.350 2.300 1.00 . A A . 58 LEU HD21 1 1
19 19149 1 1 66 LEU HD22 H 9.939 -3.139 1.738 1.00 . A A . 58 LEU HD22 1 1
19 19150 1 1 66 LEU HD23 H 9.690 -4.647 0.823 1.00 . A A . 58 LEU HD23 1 1
19 19151 1 1 66 LEU HG H 8.529 -2.762 -0.196 1.00 . A A . 58 LEU HG 1 1
19 19152 1 1 66 LEU N N 6.829 -6.037 1.875 1.00 . A A . 58 LEU N 1 1
19 19153 1 1 66 LEU O O 3.917 -4.563 0.872 1.00 . A A . 58 LEU O 1 1
19 19154 1 1 67 LYS C C 2.653 -7.006 -0.107 1.00 . A A . 59 LYS C 1 1
19 19155 1 1 67 LYS CA C 3.797 -6.541 -1.022 1.00 . A A . 59 LYS CA 1 1
19 19156 1 1 67 LYS CB C 4.152 -7.577 -2.093 1.00 . A A . 59 LYS CB 1 1
19 19157 1 1 67 LYS CD C 3.443 -8.853 -4.129 1.00 . A A . 59 LYS CD 1 1
19 19158 1 1 67 LYS CE C 2.289 -9.213 -5.039 1.00 . A A . 59 LYS CE 1 1
19 19159 1 1 67 LYS CG C 2.993 -7.949 -3.002 1.00 . A A . 59 LYS CG 1 1
19 19160 1 1 67 LYS H H 5.872 -6.538 -0.367 1.00 . A A . 59 LYS H 1 1
19 19161 1 1 67 LYS HA H 3.450 -5.643 -1.514 1.00 . A A . 59 LYS HA 1 1
19 19162 1 1 67 LYS HB2 H 4.951 -7.186 -2.705 1.00 . A A . 59 LYS HB2 1 1
19 19163 1 1 67 LYS HB3 H 4.501 -8.471 -1.598 1.00 . A A . 59 LYS HB3 1 1
19 19164 1 1 67 LYS HD2 H 4.193 -8.337 -4.708 1.00 . A A . 59 LYS HD2 1 1
19 19165 1 1 67 LYS HD3 H 3.864 -9.755 -3.712 1.00 . A A . 59 LYS HD3 1 1
19 19166 1 1 67 LYS HE2 H 1.565 -9.774 -4.465 1.00 . A A . 59 LYS HE2 1 1
19 19167 1 1 67 LYS HE3 H 1.831 -8.308 -5.408 1.00 . A A . 59 LYS HE3 1 1
19 19168 1 1 67 LYS HG2 H 2.236 -8.459 -2.421 1.00 . A A . 59 LYS HG2 1 1
19 19169 1 1 67 LYS HG3 H 2.577 -7.045 -3.421 1.00 . A A . 59 LYS HG3 1 1
19 19170 1 1 67 LYS HZ1 H 3.414 -9.517 -6.760 1.00 . A A . 59 LYS HZ1 1 1
19 19171 1 1 67 LYS HZ2 H 1.908 -10.278 -6.782 1.00 . A A . 59 LYS HZ2 1 1
19 19172 1 1 67 LYS HZ3 H 3.156 -10.926 -5.853 1.00 . A A . 59 LYS HZ3 1 1
19 19173 1 1 67 LYS N N 4.973 -6.143 -0.262 1.00 . A A . 59 LYS N 1 1
19 19174 1 1 67 LYS NZ N 2.726 -10.040 -6.182 1.00 . A A . 59 LYS NZ 1 1
19 19175 1 1 67 LYS O O 1.478 -6.731 -0.377 1.00 . A A . 59 LYS O 1 1
19 19176 1 1 68 THR C C 1.531 -6.861 2.757 1.00 . A A . 60 THR C 1 1
19 19177 1 1 68 THR CA C 2.031 -8.091 1.973 1.00 . A A . 60 THR CA 1 1
19 19178 1 1 68 THR CB C 2.646 -9.129 2.920 1.00 . A A . 60 THR CB 1 1
19 19179 1 1 68 THR CG2 C 1.633 -9.643 3.925 1.00 . A A . 60 THR CG2 1 1
19 19180 1 1 68 THR H H 3.948 -7.915 1.113 1.00 . A A . 60 THR H 1 1
19 19181 1 1 68 THR HA H 1.202 -8.538 1.455 1.00 . A A . 60 THR HA 1 1
19 19182 1 1 68 THR HB H 3.442 -8.618 3.426 1.00 . A A . 60 THR HB 1 1
19 19183 1 1 68 THR HG1 H 4.062 -9.987 1.906 1.00 . A A . 60 THR HG1 1 1
19 19184 1 1 68 THR HG21 H 0.810 -10.106 3.400 1.00 . A A . 60 THR HG21 1 1
19 19185 1 1 68 THR HG22 H 1.263 -8.822 4.520 1.00 . A A . 60 THR HG22 1 1
19 19186 1 1 68 THR HG23 H 2.102 -10.372 4.569 1.00 . A A . 60 THR HG23 1 1
19 19187 1 1 68 THR N N 3.004 -7.676 0.982 1.00 . A A . 60 THR N 1 1
19 19188 1 1 68 THR O O 0.361 -6.769 3.144 1.00 . A A . 60 THR O 1 1
19 19189 1 1 68 THR OG1 O 3.152 -10.234 2.141 1.00 . A A . 60 THR OG1 1 1
19 19190 1 1 69 HIS C C 1.137 -3.809 2.791 1.00 . A A . 61 HIS C 1 1
19 19191 1 1 69 HIS CA C 2.139 -4.655 3.595 1.00 . A A . 61 HIS CA 1 1
19 19192 1 1 69 HIS CB C 3.462 -3.867 3.878 1.00 . A A . 61 HIS CB 1 1
19 19193 1 1 69 HIS CD2 C 3.429 -1.328 3.421 1.00 . A A . 61 HIS CD2 1 1
19 19194 1 1 69 HIS CE1 C 2.560 -0.687 5.287 1.00 . A A . 61 HIS CE1 1 1
19 19195 1 1 69 HIS CG C 3.260 -2.427 4.195 1.00 . A A . 61 HIS CG 1 1
19 19196 1 1 69 HIS H H 3.352 -6.082 2.648 1.00 . A A . 61 HIS H 1 1
19 19197 1 1 69 HIS HA H 1.681 -4.889 4.545 1.00 . A A . 61 HIS HA 1 1
19 19198 1 1 69 HIS HB2 H 3.971 -4.318 4.716 1.00 . A A . 61 HIS HB2 1 1
19 19199 1 1 69 HIS HB3 H 4.096 -3.933 3.005 1.00 . A A . 61 HIS HB3 1 1
19 19200 1 1 69 HIS HD1 H 2.492 -2.528 6.157 1.00 . A A . 61 HIS HD1 1 1
19 19201 1 1 69 HIS HD2 H 3.853 -1.287 2.426 1.00 . A A . 61 HIS HD2 1 1
19 19202 1 1 69 HIS HE1 H 2.123 0.064 5.928 1.00 . A A . 61 HIS HE1 1 1
19 19203 1 1 69 HIS N N 2.430 -5.917 2.948 1.00 . A A . 61 HIS N 1 1
19 19204 1 1 69 HIS ND1 N 2.723 -1.980 5.371 1.00 . A A . 61 HIS ND1 1 1
19 19205 1 1 69 HIS NE2 N 2.977 -0.282 4.143 1.00 . A A . 61 HIS NE2 1 1
19 19206 1 1 69 HIS O O 0.274 -3.136 3.377 1.00 . A A . 61 HIS O 1 1
19 19207 1 1 70 PHE C C -1.007 -3.697 0.447 1.00 . A A . 62 PHE C 1 1
19 19208 1 1 70 PHE CA C 0.332 -3.008 0.668 1.00 . A A . 62 PHE CA 1 1
19 19209 1 1 70 PHE CB C 0.906 -2.613 -0.697 1.00 . A A . 62 PHE CB 1 1
19 19210 1 1 70 PHE CD1 C 2.511 -0.802 -0.083 1.00 . A A . 62 PHE CD1 1 1
19 19211 1 1 70 PHE CD2 C 3.316 -2.645 -1.341 1.00 . A A . 62 PHE CD2 1 1
19 19212 1 1 70 PHE CE1 C 3.767 -0.245 -0.100 1.00 . A A . 62 PHE CE1 1 1
19 19213 1 1 70 PHE CE2 C 4.578 -2.099 -1.364 1.00 . A A . 62 PHE CE2 1 1
19 19214 1 1 70 PHE CG C 2.273 -2.006 -0.697 1.00 . A A . 62 PHE CG 1 1
19 19215 1 1 70 PHE CZ C 4.812 -0.899 -0.744 1.00 . A A . 62 PHE CZ 1 1
19 19216 1 1 70 PHE H H 1.913 -4.397 1.035 1.00 . A A . 62 PHE H 1 1
19 19217 1 1 70 PHE HA H 0.147 -2.108 1.237 1.00 . A A . 62 PHE HA 1 1
19 19218 1 1 70 PHE HB2 H 0.883 -3.426 -1.402 1.00 . A A . 62 PHE HB2 1 1
19 19219 1 1 70 PHE HB3 H 0.230 -1.831 -1.012 1.00 . A A . 62 PHE HB3 1 1
19 19220 1 1 70 PHE HD1 H 1.702 -0.295 0.425 1.00 . A A . 62 PHE HD1 1 1
19 19221 1 1 70 PHE HD2 H 3.134 -3.589 -1.830 1.00 . A A . 62 PHE HD2 1 1
19 19222 1 1 70 PHE HE1 H 3.907 0.706 0.399 1.00 . A A . 62 PHE HE1 1 1
19 19223 1 1 70 PHE HE2 H 5.381 -2.614 -1.869 1.00 . A A . 62 PHE HE2 1 1
19 19224 1 1 70 PHE HZ H 5.816 -0.494 -0.775 1.00 . A A . 62 PHE HZ 1 1
19 19225 1 1 70 PHE N N 1.231 -3.831 1.468 1.00 . A A . 62 PHE N 1 1
19 19226 1 1 70 PHE O O -1.844 -3.189 -0.273 1.00 . A A . 62 PHE O 1 1
19 19227 1 1 71 ARG C C -3.627 -4.794 1.660 1.00 . A A . 63 ARG C 1 1
19 19228 1 1 71 ARG CA C -2.504 -5.540 0.944 1.00 . A A . 63 ARG CA 1 1
19 19229 1 1 71 ARG CB C -2.421 -6.999 1.393 1.00 . A A . 63 ARG CB 1 1
19 19230 1 1 71 ARG CD C -1.477 -9.298 0.986 1.00 . A A . 63 ARG CD 1 1
19 19231 1 1 71 ARG CG C -1.459 -7.839 0.563 1.00 . A A . 63 ARG CG 1 1
19 19232 1 1 71 ARG CZ C -0.847 -11.365 -0.275 1.00 . A A . 63 ARG CZ 1 1
19 19233 1 1 71 ARG H H -0.536 -5.218 1.671 1.00 . A A . 63 ARG H 1 1
19 19234 1 1 71 ARG HA H -2.739 -5.509 -0.110 1.00 . A A . 63 ARG HA 1 1
19 19235 1 1 71 ARG HB2 H -2.088 -7.020 2.419 1.00 . A A . 63 ARG HB2 1 1
19 19236 1 1 71 ARG HB3 H -3.402 -7.444 1.329 1.00 . A A . 63 ARG HB3 1 1
19 19237 1 1 71 ARG HD2 H -1.167 -9.360 2.020 1.00 . A A . 63 ARG HD2 1 1
19 19238 1 1 71 ARG HD3 H -2.482 -9.678 0.888 1.00 . A A . 63 ARG HD3 1 1
19 19239 1 1 71 ARG HE H 0.302 -9.714 -0.043 1.00 . A A . 63 ARG HE 1 1
19 19240 1 1 71 ARG HG2 H -1.742 -7.775 -0.478 1.00 . A A . 63 ARG HG2 1 1
19 19241 1 1 71 ARG HG3 H -0.463 -7.444 0.688 1.00 . A A . 63 ARG HG3 1 1
19 19242 1 1 71 ARG HH11 H -2.733 -11.460 0.520 1.00 . A A . 63 ARG HH11 1 1
19 19243 1 1 71 ARG HH12 H -2.252 -12.843 -0.357 1.00 . A A . 63 ARG HH12 1 1
19 19244 1 1 71 ARG HH21 H 0.952 -11.620 -1.199 1.00 . A A . 63 ARG HH21 1 1
19 19245 1 1 71 ARG HH22 H -0.106 -12.954 -1.349 1.00 . A A . 63 ARG HH22 1 1
19 19246 1 1 71 ARG N N -1.229 -4.840 1.090 1.00 . A A . 63 ARG N 1 1
19 19247 1 1 71 ARG NE N -0.570 -10.125 0.169 1.00 . A A . 63 ARG NE 1 1
19 19248 1 1 71 ARG NH1 N -2.026 -11.930 -0.014 1.00 . A A . 63 ARG NH1 1 1
19 19249 1 1 71 ARG NH2 N 0.059 -12.032 -0.990 1.00 . A A . 63 ARG NH2 1 1
19 19250 1 1 71 ARG O O -4.797 -5.156 1.560 1.00 . A A . 63 ARG O 1 1
19 19251 1 1 72 SER C C -4.822 -1.977 1.942 1.00 . A A . 64 SER C 1 1
19 19252 1 1 72 SER CA C -4.194 -2.884 3.006 1.00 . A A . 64 SER CA 1 1
19 19253 1 1 72 SER CB C -3.482 -2.040 4.079 1.00 . A A . 64 SER CB 1 1
19 19254 1 1 72 SER H H -2.300 -3.579 2.466 1.00 . A A . 64 SER H 1 1
19 19255 1 1 72 SER HA H -4.966 -3.477 3.473 1.00 . A A . 64 SER HA 1 1
19 19256 1 1 72 SER HB2 H -3.019 -2.693 4.803 1.00 . A A . 64 SER HB2 1 1
19 19257 1 1 72 SER HB3 H -2.712 -1.450 3.606 1.00 . A A . 64 SER HB3 1 1
19 19258 1 1 72 SER HG H -4.699 -1.677 5.516 1.00 . A A . 64 SER HG 1 1
19 19259 1 1 72 SER N N -3.258 -3.756 2.372 1.00 . A A . 64 SER N 1 1
19 19260 1 1 72 SER O O -4.160 -1.067 1.405 1.00 . A A . 64 SER O 1 1
19 19261 1 1 72 SER OG O -4.380 -1.165 4.760 1.00 . A A . 64 SER OG 1 1
19 19262 1 1 73 LYS C C -6.963 -0.040 1.158 1.00 . A A . 65 LYS C 1 1
19 19263 1 1 73 LYS CA C -6.830 -1.469 0.663 1.00 . A A . 65 LYS CA 1 1
19 19264 1 1 73 LYS CB C -8.186 -2.090 0.483 1.00 . A A . 65 LYS CB 1 1
19 19265 1 1 73 LYS CD C -10.459 -2.081 -0.524 1.00 . A A . 65 LYS CD 1 1
19 19266 1 1 73 LYS CE C -11.455 -1.373 -1.417 1.00 . A A . 65 LYS CE 1 1
19 19267 1 1 73 LYS CG C -9.127 -1.362 -0.464 1.00 . A A . 65 LYS CG 1 1
19 19268 1 1 73 LYS H H -6.494 -3.033 2.039 1.00 . A A . 65 LYS H 1 1
19 19269 1 1 73 LYS HA H -6.323 -1.482 -0.278 1.00 . A A . 65 LYS HA 1 1
19 19270 1 1 73 LYS HB2 H -8.079 -3.118 0.177 1.00 . A A . 65 LYS HB2 1 1
19 19271 1 1 73 LYS HB3 H -8.577 -2.039 1.477 1.00 . A A . 65 LYS HB3 1 1
19 19272 1 1 73 LYS HD2 H -10.299 -3.076 -0.912 1.00 . A A . 65 LYS HD2 1 1
19 19273 1 1 73 LYS HD3 H -10.863 -2.149 0.474 1.00 . A A . 65 LYS HD3 1 1
19 19274 1 1 73 LYS HE2 H -11.613 -0.376 -1.038 1.00 . A A . 65 LYS HE2 1 1
19 19275 1 1 73 LYS HE3 H -11.055 -1.320 -2.419 1.00 . A A . 65 LYS HE3 1 1
19 19276 1 1 73 LYS HG2 H -9.279 -0.351 -0.111 1.00 . A A . 65 LYS HG2 1 1
19 19277 1 1 73 LYS HG3 H -8.692 -1.342 -1.453 1.00 . A A . 65 LYS HG3 1 1
19 19278 1 1 73 LYS HZ1 H -13.121 -2.192 -0.484 1.00 . A A . 65 LYS HZ1 1 1
19 19279 1 1 73 LYS HZ2 H -12.623 -3.048 -1.842 1.00 . A A . 65 LYS HZ2 1 1
19 19280 1 1 73 LYS HZ3 H -13.452 -1.594 -2.023 1.00 . A A . 65 LYS HZ3 1 1
19 19281 1 1 73 LYS N N -6.070 -2.255 1.615 1.00 . A A . 65 LYS N 1 1
19 19282 1 1 73 LYS NZ N -12.743 -2.094 -1.449 1.00 . A A . 65 LYS NZ 1 1
19 19283 1 1 73 LYS O O -6.864 0.912 0.388 1.00 . A A . 65 LYS O 1 1
19 19284 1 1 74 ASP C C -5.979 2.197 2.911 1.00 . A A . 66 ASP C 1 1
19 19285 1 1 74 ASP CA C -7.249 1.385 3.140 1.00 . A A . 66 ASP CA 1 1
19 19286 1 1 74 ASP CB C -7.446 1.151 4.638 1.00 . A A . 66 ASP CB 1 1
19 19287 1 1 74 ASP CG C -7.603 2.427 5.442 1.00 . A A . 66 ASP CG 1 1
19 19288 1 1 74 ASP H H -7.206 -0.728 3.008 1.00 . A A . 66 ASP H 1 1
19 19289 1 1 74 ASP HA H -8.105 1.915 2.750 1.00 . A A . 66 ASP HA 1 1
19 19290 1 1 74 ASP HB2 H -8.318 0.534 4.784 1.00 . A A . 66 ASP HB2 1 1
19 19291 1 1 74 ASP HB3 H -6.584 0.614 5.004 1.00 . A A . 66 ASP HB3 1 1
19 19292 1 1 74 ASP N N -7.140 0.089 2.467 1.00 . A A . 66 ASP N 1 1
19 19293 1 1 74 ASP O O -6.014 3.412 2.708 1.00 . A A . 66 ASP O 1 1
19 19294 1 1 74 ASP OD1 O -6.590 2.985 5.902 1.00 . A A . 66 ASP OD1 1 1
19 19295 1 1 74 ASP OD2 O -8.750 2.880 5.642 1.00 . A A . 66 ASP OD2 1 1
19 19296 1 1 75 HIS C C -3.379 2.576 1.333 1.00 . A A . 67 HIS C 1 1
19 19297 1 1 75 HIS CA C -3.551 2.117 2.722 1.00 . A A . 67 HIS CA 1 1
19 19298 1 1 75 HIS CB C -2.438 1.141 3.021 1.00 . A A . 67 HIS CB 1 1
19 19299 1 1 75 HIS CD2 C 0.036 1.045 2.866 1.00 . A A . 67 HIS CD2 1 1
19 19300 1 1 75 HIS CE1 C 0.428 3.065 3.616 1.00 . A A . 67 HIS CE1 1 1
19 19301 1 1 75 HIS CG C -1.095 1.686 2.956 1.00 . A A . 67 HIS CG 1 1
19 19302 1 1 75 HIS H H -4.944 0.530 3.053 1.00 . A A . 67 HIS H 1 1
19 19303 1 1 75 HIS HA H -3.453 2.970 3.371 1.00 . A A . 67 HIS HA 1 1
19 19304 1 1 75 HIS HB2 H -2.422 0.773 4.040 1.00 . A A . 67 HIS HB2 1 1
19 19305 1 1 75 HIS HB3 H -2.432 0.301 2.345 1.00 . A A . 67 HIS HB3 1 1
19 19306 1 1 75 HIS HD1 H -1.478 3.675 3.571 1.00 . A A . 67 HIS HD1 1 1
19 19307 1 1 75 HIS HD2 H 0.069 0.102 2.313 1.00 . A A . 67 HIS HD2 1 1
19 19308 1 1 75 HIS HE1 H 0.981 3.933 3.929 1.00 . A A . 67 HIS HE1 1 1
19 19309 1 1 75 HIS N N -4.859 1.497 2.913 1.00 . A A . 67 HIS N 1 1
19 19310 1 1 75 HIS ND1 N -0.827 2.961 3.395 1.00 . A A . 67 HIS ND1 1 1
19 19311 1 1 75 HIS NE2 N 0.994 1.934 3.328 1.00 . A A . 67 HIS NE2 1 1
19 19312 1 1 75 HIS O O -2.876 3.655 1.087 1.00 . A A . 67 HIS O 1 1
19 19313 1 1 76 LYS C C -4.569 3.167 -1.354 1.00 . A A . 68 LYS C 1 1
19 19314 1 1 76 LYS CA C -3.576 2.093 -0.921 1.00 . A A . 68 LYS CA 1 1
19 19315 1 1 76 LYS CB C -3.486 0.887 -1.811 1.00 . A A . 68 LYS CB 1 1
19 19316 1 1 76 LYS CD C -2.086 -1.092 -2.539 1.00 . A A . 68 LYS CD 1 1
19 19317 1 1 76 LYS CE C -3.342 -1.906 -2.847 1.00 . A A . 68 LYS CE 1 1
19 19318 1 1 76 LYS CG C -2.313 -0.061 -1.426 1.00 . A A . 68 LYS CG 1 1
19 19319 1 1 76 LYS H H -4.113 0.889 0.715 1.00 . A A . 68 LYS H 1 1
19 19320 1 1 76 LYS HA H -2.621 2.598 -0.933 1.00 . A A . 68 LYS HA 1 1
19 19321 1 1 76 LYS HB2 H -4.415 0.343 -1.736 1.00 . A A . 68 LYS HB2 1 1
19 19322 1 1 76 LYS HB3 H -3.337 1.205 -2.832 1.00 . A A . 68 LYS HB3 1 1
19 19323 1 1 76 LYS HD2 H -1.788 -0.572 -3.436 1.00 . A A . 68 LYS HD2 1 1
19 19324 1 1 76 LYS HD3 H -1.296 -1.767 -2.243 1.00 . A A . 68 LYS HD3 1 1
19 19325 1 1 76 LYS HE2 H -3.601 -2.486 -1.973 1.00 . A A . 68 LYS HE2 1 1
19 19326 1 1 76 LYS HE3 H -4.151 -1.229 -3.080 1.00 . A A . 68 LYS HE3 1 1
19 19327 1 1 76 LYS HG2 H -1.414 0.505 -1.204 1.00 . A A . 68 LYS HG2 1 1
19 19328 1 1 76 LYS HG3 H -2.485 -0.571 -0.485 1.00 . A A . 68 LYS HG3 1 1
19 19329 1 1 76 LYS HZ1 H -2.436 -3.571 -3.794 1.00 . A A . 68 LYS HZ1 1 1
19 19330 1 1 76 LYS HZ2 H -2.834 -2.303 -4.830 1.00 . A A . 68 LYS HZ2 1 1
19 19331 1 1 76 LYS HZ3 H -4.032 -3.297 -4.252 1.00 . A A . 68 LYS HZ3 1 1
19 19332 1 1 76 LYS N N -3.736 1.754 0.436 1.00 . A A . 68 LYS N 1 1
19 19333 1 1 76 LYS NZ N -3.139 -2.831 -3.989 1.00 . A A . 68 LYS NZ 1 1
19 19334 1 1 76 LYS O O -4.297 3.950 -2.256 1.00 . A A . 68 LYS O 1 1
19 19335 1 1 77 LYS C C -5.935 5.595 -0.369 1.00 . A A . 69 LYS C 1 1
19 19336 1 1 77 LYS CA C -6.629 4.314 -0.850 1.00 . A A . 69 LYS CA 1 1
19 19337 1 1 77 LYS CB C -7.891 4.095 -0.042 1.00 . A A . 69 LYS CB 1 1
19 19338 1 1 77 LYS CD C -10.054 5.083 0.763 1.00 . A A . 69 LYS CD 1 1
19 19339 1 1 77 LYS CE C -10.883 3.893 0.312 1.00 . A A . 69 LYS CE 1 1
19 19340 1 1 77 LYS CG C -8.823 5.279 -0.105 1.00 . A A . 69 LYS CG 1 1
19 19341 1 1 77 LYS H H -5.963 2.454 -0.111 1.00 . A A . 69 LYS H 1 1
19 19342 1 1 77 LYS HA H -6.876 4.413 -1.898 1.00 . A A . 69 LYS HA 1 1
19 19343 1 1 77 LYS HB2 H -8.400 3.223 -0.424 1.00 . A A . 69 LYS HB2 1 1
19 19344 1 1 77 LYS HB3 H -7.622 3.927 0.991 1.00 . A A . 69 LYS HB3 1 1
19 19345 1 1 77 LYS HD2 H -9.745 4.927 1.786 1.00 . A A . 69 LYS HD2 1 1
19 19346 1 1 77 LYS HD3 H -10.657 5.975 0.699 1.00 . A A . 69 LYS HD3 1 1
19 19347 1 1 77 LYS HE2 H -11.213 4.060 -0.702 1.00 . A A . 69 LYS HE2 1 1
19 19348 1 1 77 LYS HE3 H -10.274 3.001 0.344 1.00 . A A . 69 LYS HE3 1 1
19 19349 1 1 77 LYS HG2 H -8.244 6.128 0.233 1.00 . A A . 69 LYS HG2 1 1
19 19350 1 1 77 LYS HG3 H -9.106 5.433 -1.136 1.00 . A A . 69 LYS HG3 1 1
19 19351 1 1 77 LYS HZ1 H -11.742 3.475 2.139 1.00 . A A . 69 LYS HZ1 1 1
19 19352 1 1 77 LYS HZ2 H -12.630 2.898 0.834 1.00 . A A . 69 LYS HZ2 1 1
19 19353 1 1 77 LYS HZ3 H -12.648 4.552 1.207 1.00 . A A . 69 LYS HZ3 1 1
19 19354 1 1 77 LYS N N -5.715 3.204 -0.697 1.00 . A A . 69 LYS N 1 1
19 19355 1 1 77 LYS NZ N -12.058 3.697 1.174 1.00 . A A . 69 LYS NZ 1 1
19 19356 1 1 77 LYS O O -5.989 6.633 -1.033 1.00 . A A . 69 LYS O 1 1
19 19357 1 1 78 ARG C C -3.442 7.083 0.341 1.00 . A A . 70 ARG C 1 1
19 19358 1 1 78 ARG CA C -4.452 6.581 1.358 1.00 . A A . 70 ARG CA 1 1
19 19359 1 1 78 ARG CB C -3.729 6.062 2.608 1.00 . A A . 70 ARG CB 1 1
19 19360 1 1 78 ARG CD C -3.132 8.317 3.624 1.00 . A A . 70 ARG CD 1 1
19 19361 1 1 78 ARG CG C -2.634 6.959 3.183 1.00 . A A . 70 ARG CG 1 1
19 19362 1 1 78 ARG CZ C -2.055 10.430 4.375 1.00 . A A . 70 ARG CZ 1 1
19 19363 1 1 78 ARG H H -5.296 4.644 1.299 1.00 . A A . 70 ARG H 1 1
19 19364 1 1 78 ARG HA H -5.111 7.386 1.645 1.00 . A A . 70 ARG HA 1 1
19 19365 1 1 78 ARG HB2 H -4.473 5.884 3.363 1.00 . A A . 70 ARG HB2 1 1
19 19366 1 1 78 ARG HB3 H -3.287 5.108 2.354 1.00 . A A . 70 ARG HB3 1 1
19 19367 1 1 78 ARG HD2 H -3.616 8.805 2.790 1.00 . A A . 70 ARG HD2 1 1
19 19368 1 1 78 ARG HD3 H -3.830 8.180 4.436 1.00 . A A . 70 ARG HD3 1 1
19 19369 1 1 78 ARG HE H -1.162 8.648 4.186 1.00 . A A . 70 ARG HE 1 1
19 19370 1 1 78 ARG HG2 H -2.198 6.470 4.040 1.00 . A A . 70 ARG HG2 1 1
19 19371 1 1 78 ARG HG3 H -1.874 7.089 2.426 1.00 . A A . 70 ARG HG3 1 1
19 19372 1 1 78 ARG HH11 H -4.061 10.679 4.029 1.00 . A A . 70 ARG HH11 1 1
19 19373 1 1 78 ARG HH12 H -3.238 12.087 4.496 1.00 . A A . 70 ARG HH12 1 1
19 19374 1 1 78 ARG HH21 H -0.070 10.565 4.830 1.00 . A A . 70 ARG HH21 1 1
19 19375 1 1 78 ARG HH22 H -0.954 12.027 4.984 1.00 . A A . 70 ARG HH22 1 1
19 19376 1 1 78 ARG N N -5.257 5.489 0.790 1.00 . A A . 70 ARG N 1 1
19 19377 1 1 78 ARG NE N -2.014 9.133 4.093 1.00 . A A . 70 ARG NE 1 1
19 19378 1 1 78 ARG NH1 N -3.192 11.104 4.295 1.00 . A A . 70 ARG NH1 1 1
19 19379 1 1 78 ARG NH2 N -0.946 11.049 4.754 1.00 . A A . 70 ARG NH2 1 1
19 19380 1 1 78 ARG O O -3.140 8.263 0.285 1.00 . A A . 70 ARG O 1 1
19 19381 1 1 79 LEU C C -2.594 7.323 -2.569 1.00 . A A . 71 LEU C 1 1
19 19382 1 1 79 LEU CA C -1.994 6.470 -1.471 1.00 . A A . 71 LEU CA 1 1
19 19383 1 1 79 LEU CB C -1.432 5.175 -2.031 1.00 . A A . 71 LEU CB 1 1
19 19384 1 1 79 LEU CD1 C -0.116 3.058 -1.725 1.00 . A A . 71 LEU CD1 1 1
19 19385 1 1 79 LEU CD2 C 0.542 5.112 -0.528 1.00 . A A . 71 LEU CD2 1 1
19 19386 1 1 79 LEU CG C -0.617 4.323 -1.061 1.00 . A A . 71 LEU CG 1 1
19 19387 1 1 79 LEU H H -3.279 5.259 -0.371 1.00 . A A . 71 LEU H 1 1
19 19388 1 1 79 LEU HA H -1.187 7.020 -1.014 1.00 . A A . 71 LEU HA 1 1
19 19389 1 1 79 LEU HB2 H -2.265 4.585 -2.385 1.00 . A A . 71 LEU HB2 1 1
19 19390 1 1 79 LEU HB3 H -0.821 5.440 -2.869 1.00 . A A . 71 LEU HB3 1 1
19 19391 1 1 79 LEU HD11 H 0.420 2.482 -0.984 1.00 . A A . 71 LEU HD11 1 1
19 19392 1 1 79 LEU HD12 H 0.553 3.322 -2.531 1.00 . A A . 71 LEU HD12 1 1
19 19393 1 1 79 LEU HD13 H -0.943 2.481 -2.111 1.00 . A A . 71 LEU HD13 1 1
19 19394 1 1 79 LEU HD21 H 1.166 5.445 -1.343 1.00 . A A . 71 LEU HD21 1 1
19 19395 1 1 79 LEU HD22 H 1.122 4.482 0.132 1.00 . A A . 71 LEU HD22 1 1
19 19396 1 1 79 LEU HD23 H 0.181 5.964 0.030 1.00 . A A . 71 LEU HD23 1 1
19 19397 1 1 79 LEU HG H -1.242 4.044 -0.224 1.00 . A A . 71 LEU HG 1 1
19 19398 1 1 79 LEU N N -2.959 6.179 -0.461 1.00 . A A . 71 LEU N 1 1
19 19399 1 1 79 LEU O O -1.950 8.221 -3.080 1.00 . A A . 71 LEU O 1 1
19 19400 1 1 80 LYS C C -4.889 9.217 -3.346 1.00 . A A . 72 LYS C 1 1
19 19401 1 1 80 LYS CA C -4.522 7.845 -3.915 1.00 . A A . 72 LYS CA 1 1
19 19402 1 1 80 LYS CB C -5.753 7.103 -4.455 1.00 . A A . 72 LYS CB 1 1
19 19403 1 1 80 LYS CD C -6.632 5.086 -5.740 1.00 . A A . 72 LYS CD 1 1
19 19404 1 1 80 LYS CE C -7.616 4.641 -4.662 1.00 . A A . 72 LYS CE 1 1
19 19405 1 1 80 LYS CG C -5.404 5.793 -5.162 1.00 . A A . 72 LYS CG 1 1
19 19406 1 1 80 LYS H H -4.289 6.306 -2.472 1.00 . A A . 72 LYS H 1 1
19 19407 1 1 80 LYS HA H -3.819 7.999 -4.721 1.00 . A A . 72 LYS HA 1 1
19 19408 1 1 80 LYS HB2 H -6.407 6.881 -3.625 1.00 . A A . 72 LYS HB2 1 1
19 19409 1 1 80 LYS HB3 H -6.269 7.743 -5.157 1.00 . A A . 72 LYS HB3 1 1
19 19410 1 1 80 LYS HD2 H -7.141 5.767 -6.407 1.00 . A A . 72 LYS HD2 1 1
19 19411 1 1 80 LYS HD3 H -6.300 4.225 -6.300 1.00 . A A . 72 LYS HD3 1 1
19 19412 1 1 80 LYS HE2 H -7.107 3.964 -3.995 1.00 . A A . 72 LYS HE2 1 1
19 19413 1 1 80 LYS HE3 H -7.953 5.505 -4.113 1.00 . A A . 72 LYS HE3 1 1
19 19414 1 1 80 LYS HG2 H -4.720 6.005 -5.970 1.00 . A A . 72 LYS HG2 1 1
19 19415 1 1 80 LYS HG3 H -4.920 5.138 -4.452 1.00 . A A . 72 LYS HG3 1 1
19 19416 1 1 80 LYS HZ1 H -9.304 4.529 -5.924 1.00 . A A . 72 LYS HZ1 1 1
19 19417 1 1 80 LYS HZ2 H -9.458 3.676 -4.483 1.00 . A A . 72 LYS HZ2 1 1
19 19418 1 1 80 LYS HZ3 H -8.508 3.066 -5.727 1.00 . A A . 72 LYS HZ3 1 1
19 19419 1 1 80 LYS N N -3.833 7.056 -2.910 1.00 . A A . 72 LYS N 1 1
19 19420 1 1 80 LYS NZ N -8.794 3.937 -5.239 1.00 . A A . 72 LYS NZ 1 1
19 19421 1 1 80 LYS O O -4.912 10.214 -4.067 1.00 . A A . 72 LYS O 1 1
19 19422 1 1 81 GLN C C -4.148 11.356 -1.266 1.00 . A A . 73 GLN C 1 1
19 19423 1 1 81 GLN CA C -5.413 10.509 -1.339 1.00 . A A . 73 GLN CA 1 1
19 19424 1 1 81 GLN CB C -5.919 10.237 0.077 1.00 . A A . 73 GLN CB 1 1
19 19425 1 1 81 GLN CD C -7.665 9.238 1.566 1.00 . A A . 73 GLN CD 1 1
19 19426 1 1 81 GLN CG C -7.226 9.474 0.143 1.00 . A A . 73 GLN CG 1 1
19 19427 1 1 81 GLN H H -5.145 8.408 -1.545 1.00 . A A . 73 GLN H 1 1
19 19428 1 1 81 GLN HA H -6.169 11.046 -1.892 1.00 . A A . 73 GLN HA 1 1
19 19429 1 1 81 GLN HB2 H -5.173 9.660 0.601 1.00 . A A . 73 GLN HB2 1 1
19 19430 1 1 81 GLN HB3 H -6.049 11.180 0.586 1.00 . A A . 73 GLN HB3 1 1
19 19431 1 1 81 GLN HE21 H -8.606 10.978 1.587 1.00 . A A . 73 GLN HE21 1 1
19 19432 1 1 81 GLN HE22 H -8.680 10.056 3.040 1.00 . A A . 73 GLN HE22 1 1
19 19433 1 1 81 GLN HG2 H -7.990 10.046 -0.360 1.00 . A A . 73 GLN HG2 1 1
19 19434 1 1 81 GLN HG3 H -7.100 8.520 -0.346 1.00 . A A . 73 GLN HG3 1 1
19 19435 1 1 81 GLN N N -5.135 9.257 -2.041 1.00 . A A . 73 GLN N 1 1
19 19436 1 1 81 GLN NE2 N -8.388 10.176 2.113 1.00 . A A . 73 GLN NE2 1 1
19 19437 1 1 81 GLN O O -4.170 12.562 -1.530 1.00 . A A . 73 GLN O 1 1
19 19438 1 1 81 GLN OE1 O -7.332 8.220 2.177 1.00 . A A . 73 GLN OE1 1 1
19 19439 1 1 82 LEU C C -1.204 11.688 -2.196 1.00 . A A . 74 LEU C 1 1
19 19440 1 1 82 LEU CA C -1.740 11.350 -0.805 1.00 . A A . 74 LEU CA 1 1
19 19441 1 1 82 LEU CB C -0.779 10.426 -0.069 1.00 . A A . 74 LEU CB 1 1
19 19442 1 1 82 LEU CD1 C 0.586 12.183 1.112 1.00 . A A . 74 LEU CD1 1 1
19 19443 1 1 82 LEU CD2 C 1.480 9.862 0.851 1.00 . A A . 74 LEU CD2 1 1
19 19444 1 1 82 LEU CG C 0.632 10.952 0.216 1.00 . A A . 74 LEU CG 1 1
19 19445 1 1 82 LEU H H -3.115 9.750 -0.697 1.00 . A A . 74 LEU H 1 1
19 19446 1 1 82 LEU HA H -1.858 12.251 -0.234 1.00 . A A . 74 LEU HA 1 1
19 19447 1 1 82 LEU HB2 H -1.233 10.122 0.863 1.00 . A A . 74 LEU HB2 1 1
19 19448 1 1 82 LEU HB3 H -0.704 9.572 -0.714 1.00 . A A . 74 LEU HB3 1 1
19 19449 1 1 82 LEU HD11 H 0.024 12.967 0.625 1.00 . A A . 74 LEU HD11 1 1
19 19450 1 1 82 LEU HD12 H 1.592 12.528 1.300 1.00 . A A . 74 LEU HD12 1 1
19 19451 1 1 82 LEU HD13 H 0.112 11.929 2.049 1.00 . A A . 74 LEU HD13 1 1
19 19452 1 1 82 LEU HD21 H 1.542 9.018 0.181 1.00 . A A . 74 LEU HD21 1 1
19 19453 1 1 82 LEU HD22 H 1.028 9.551 1.780 1.00 . A A . 74 LEU HD22 1 1
19 19454 1 1 82 LEU HD23 H 2.471 10.245 1.043 1.00 . A A . 74 LEU HD23 1 1
19 19455 1 1 82 LEU HG H 1.095 11.238 -0.717 1.00 . A A . 74 LEU HG 1 1
19 19456 1 1 82 LEU N N -3.045 10.708 -0.913 1.00 . A A . 74 LEU N 1 1
19 19457 1 1 82 LEU O O -0.307 12.522 -2.348 1.00 . A A . 74 LEU O 1 1
19 19458 1 1 83 SER C C -0.235 10.488 -5.055 1.00 . A A . 75 SER C 1 1
19 19459 1 1 83 SER CA C -1.506 11.191 -4.603 1.00 . A A . 75 SER CA 1 1
19 19460 1 1 83 SER CB C -1.536 12.661 -5.013 1.00 . A A . 75 SER CB 1 1
19 19461 1 1 83 SER H H -2.439 10.327 -2.945 1.00 . A A . 75 SER H 1 1
19 19462 1 1 83 SER HA H -2.317 10.689 -5.110 1.00 . A A . 75 SER HA 1 1
19 19463 1 1 83 SER HB2 H -0.774 13.202 -4.472 1.00 . A A . 75 SER HB2 1 1
19 19464 1 1 83 SER HB3 H -1.359 12.737 -6.076 1.00 . A A . 75 SER HB3 1 1
19 19465 1 1 83 SER HG H -3.193 12.640 -4.046 1.00 . A A . 75 SER HG 1 1
19 19466 1 1 83 SER N N -1.788 11.016 -3.192 1.00 . A A . 75 SER N 1 1
19 19467 1 1 83 SER O O 0.882 10.960 -4.828 1.00 . A A . 75 SER O 1 1
19 19468 1 1 83 SER OG O -2.815 13.227 -4.713 1.00 . A A . 75 SER OG 1 1
19 19469 1 1 84 VAL C C 1.162 9.272 -7.486 1.00 . A A . 76 VAL C 1 1
19 19470 1 1 84 VAL CA C 0.654 8.560 -6.248 1.00 . A A . 76 VAL CA 1 1
19 19471 1 1 84 VAL CB C 0.174 7.130 -6.641 1.00 . A A . 76 VAL CB 1 1
19 19472 1 1 84 VAL CG1 C 1.302 6.308 -7.255 1.00 . A A . 76 VAL CG1 1 1
19 19473 1 1 84 VAL CG2 C -0.421 6.407 -5.447 1.00 . A A . 76 VAL CG2 1 1
19 19474 1 1 84 VAL H H -1.343 8.998 -5.760 1.00 . A A . 76 VAL H 1 1
19 19475 1 1 84 VAL HA H 1.448 8.479 -5.525 1.00 . A A . 76 VAL HA 1 1
19 19476 1 1 84 VAL HB H -0.595 7.255 -7.385 1.00 . A A . 76 VAL HB 1 1
19 19477 1 1 84 VAL HG11 H 0.937 5.322 -7.508 1.00 . A A . 76 VAL HG11 1 1
19 19478 1 1 84 VAL HG12 H 2.108 6.222 -6.541 1.00 . A A . 76 VAL HG12 1 1
19 19479 1 1 84 VAL HG13 H 1.659 6.801 -8.146 1.00 . A A . 76 VAL HG13 1 1
19 19480 1 1 84 VAL HG21 H -0.749 5.424 -5.751 1.00 . A A . 76 VAL HG21 1 1
19 19481 1 1 84 VAL HG22 H -1.262 6.966 -5.065 1.00 . A A . 76 VAL HG22 1 1
19 19482 1 1 84 VAL HG23 H 0.330 6.319 -4.675 1.00 . A A . 76 VAL HG23 1 1
19 19483 1 1 84 VAL N N -0.426 9.339 -5.679 1.00 . A A . 76 VAL N 1 1
19 19484 1 1 84 VAL O O 2.358 9.239 -7.785 1.00 . A A . 76 VAL O 1 1
19 19485 1 1 85 GLU C C 0.799 9.750 -10.560 1.00 . A A . 77 GLU C 1 1
19 19486 1 1 85 GLU CA C 0.491 10.693 -9.399 1.00 . A A . 77 GLU CA 1 1
19 19487 1 1 85 GLU CB C 1.644 11.707 -9.219 1.00 . A A . 77 GLU CB 1 1
19 19488 1 1 85 GLU CD C 3.238 13.294 -10.331 1.00 . A A . 77 GLU CD 1 1
19 19489 1 1 85 GLU CG C 1.968 12.508 -10.470 1.00 . A A . 77 GLU CG 1 1
19 19490 1 1 85 GLU H H -0.696 9.903 -7.842 1.00 . A A . 77 GLU H 1 1
19 19491 1 1 85 GLU HA H -0.414 11.232 -9.636 1.00 . A A . 77 GLU HA 1 1
19 19492 1 1 85 GLU HB2 H 1.379 12.400 -8.434 1.00 . A A . 77 GLU HB2 1 1
19 19493 1 1 85 GLU HB3 H 2.533 11.172 -8.919 1.00 . A A . 77 GLU HB3 1 1
19 19494 1 1 85 GLU HG2 H 2.076 11.826 -11.300 1.00 . A A . 77 GLU HG2 1 1
19 19495 1 1 85 GLU HG3 H 1.153 13.189 -10.668 1.00 . A A . 77 GLU HG3 1 1
19 19496 1 1 85 GLU N N 0.225 9.940 -8.177 1.00 . A A . 77 GLU N 1 1
19 19497 1 1 85 GLU O O 1.849 9.101 -10.586 1.00 . A A . 77 GLU O 1 1
19 19498 1 1 85 GLU OE1 O 4.322 12.716 -10.557 1.00 . A A . 77 GLU OE1 1 1
19 19499 1 1 85 GLU OE2 O 3.190 14.490 -10.004 1.00 . A A . 77 GLU OE2 1 1
19 19500 1 1 86 PRO C C 1.259 9.443 -13.521 1.00 . A A . 78 PRO C 1 1
19 19501 1 1 86 PRO CA C 0.117 8.837 -12.715 1.00 . A A . 78 PRO CA 1 1
19 19502 1 1 86 PRO CB C -1.208 8.945 -13.498 1.00 . A A . 78 PRO CB 1 1
19 19503 1 1 86 PRO CD C -1.453 10.244 -11.521 1.00 . A A . 78 PRO CD 1 1
19 19504 1 1 86 PRO CG C -2.208 9.382 -12.486 1.00 . A A . 78 PRO CG 1 1
19 19505 1 1 86 PRO HA H 0.337 7.807 -12.479 1.00 . A A . 78 PRO HA 1 1
19 19506 1 1 86 PRO HB2 H -1.099 9.673 -14.288 1.00 . A A . 78 PRO HB2 1 1
19 19507 1 1 86 PRO HB3 H -1.466 7.983 -13.918 1.00 . A A . 78 PRO HB3 1 1
19 19508 1 1 86 PRO HD2 H -1.411 11.264 -11.874 1.00 . A A . 78 PRO HD2 1 1
19 19509 1 1 86 PRO HD3 H -1.905 10.190 -10.542 1.00 . A A . 78 PRO HD3 1 1
19 19510 1 1 86 PRO HG2 H -2.998 9.944 -12.962 1.00 . A A . 78 PRO HG2 1 1
19 19511 1 1 86 PRO HG3 H -2.610 8.519 -11.978 1.00 . A A . 78 PRO HG3 1 1
19 19512 1 1 86 PRO N N -0.119 9.629 -11.519 1.00 . A A . 78 PRO N 1 1
19 19513 1 1 86 PRO O O 1.174 10.598 -13.958 1.00 . A A . 78 PRO O 1 1
19 19514 1 1 87 TYR C C 3.175 9.540 -15.834 1.00 . A A . 79 TYR C 1 1
19 19515 1 1 87 TYR CA C 3.507 9.136 -14.403 1.00 . A A . 79 TYR CA 1 1
19 19516 1 1 87 TYR CB C 4.654 8.103 -14.330 1.00 . A A . 79 TYR CB 1 1
19 19517 1 1 87 TYR CD1 C 4.181 6.230 -15.971 1.00 . A A . 79 TYR CD1 1 1
19 19518 1 1 87 TYR CD2 C 3.935 5.797 -13.641 1.00 . A A . 79 TYR CD2 1 1
19 19519 1 1 87 TYR CE1 C 3.804 4.932 -16.250 1.00 . A A . 79 TYR CE1 1 1
19 19520 1 1 87 TYR CE2 C 3.558 4.509 -13.910 1.00 . A A . 79 TYR CE2 1 1
19 19521 1 1 87 TYR CG C 4.253 6.685 -14.659 1.00 . A A . 79 TYR CG 1 1
19 19522 1 1 87 TYR CZ C 3.489 4.076 -15.212 1.00 . A A . 79 TYR CZ 1 1
19 19523 1 1 87 TYR H H 2.333 7.795 -13.271 1.00 . A A . 79 TYR H 1 1
19 19524 1 1 87 TYR HA H 3.832 10.036 -13.902 1.00 . A A . 79 TYR HA 1 1
19 19525 1 1 87 TYR HB2 H 5.424 8.384 -15.032 1.00 . A A . 79 TYR HB2 1 1
19 19526 1 1 87 TYR HB3 H 5.073 8.112 -13.334 1.00 . A A . 79 TYR HB3 1 1
19 19527 1 1 87 TYR HD1 H 4.427 6.906 -16.776 1.00 . A A . 79 TYR HD1 1 1
19 19528 1 1 87 TYR HD2 H 3.985 6.138 -12.619 1.00 . A A . 79 TYR HD2 1 1
19 19529 1 1 87 TYR HE1 H 3.752 4.594 -17.274 1.00 . A A . 79 TYR HE1 1 1
19 19530 1 1 87 TYR HE2 H 3.317 3.839 -13.098 1.00 . A A . 79 TYR HE2 1 1
19 19531 1 1 87 TYR HH H 3.712 2.413 -16.125 1.00 . A A . 79 TYR HH 1 1
19 19532 1 1 87 TYR N N 2.332 8.688 -13.671 1.00 . A A . 79 TYR N 1 1
19 19533 1 1 87 TYR O O 2.285 8.955 -16.482 1.00 . A A . 79 TYR O 1 1
19 19534 1 1 87 TYR OH O 3.096 2.779 -15.475 1.00 . A A . 79 TYR OH 1 1
19 19535 1 1 88 SER C C 4.970 11.454 -18.234 1.00 . A A . 80 SER C 1 1
19 19536 1 1 88 SER CA C 3.638 11.100 -17.611 1.00 . A A . 80 SER CA 1 1
19 19537 1 1 88 SER CB C 2.767 12.358 -17.499 1.00 . A A . 80 SER CB 1 1
19 19538 1 1 88 SER H H 4.586 10.928 -15.755 1.00 . A A . 80 SER H 1 1
19 19539 1 1 88 SER HA H 3.128 10.368 -18.218 1.00 . A A . 80 SER HA 1 1
19 19540 1 1 88 SER HB2 H 3.308 13.118 -16.956 1.00 . A A . 80 SER HB2 1 1
19 19541 1 1 88 SER HB3 H 2.538 12.723 -18.490 1.00 . A A . 80 SER HB3 1 1
19 19542 1 1 88 SER HG H 1.733 12.225 -15.875 1.00 . A A . 80 SER HG 1 1
19 19543 1 1 88 SER N N 3.866 10.546 -16.303 1.00 . A A . 80 SER N 1 1
19 19544 1 1 88 SER O O 5.575 12.470 -17.871 1.00 . A A . 80 SER O 1 1
19 19545 1 1 88 SER OG O 1.549 12.080 -16.813 1.00 . A A . 80 SER OG 1 1
19 19546 1 1 89 GLN C C 7.881 10.686 -18.774 1.00 . A A . 81 GLN C 1 1
19 19547 1 1 89 GLN CA C 6.721 10.733 -19.820 1.00 . A A . 81 GLN CA 1 1
19 19548 1 1 89 GLN CB C 6.715 12.041 -20.675 1.00 . A A . 81 GLN CB 1 1
19 19549 1 1 89 GLN CD C 7.779 13.451 -22.499 1.00 . A A . 81 GLN CD 1 1
19 19550 1 1 89 GLN CG C 7.838 12.160 -21.706 1.00 . A A . 81 GLN CG 1 1
19 19551 1 1 89 GLN H H 4.922 9.772 -19.312 1.00 . A A . 81 GLN H 1 1
19 19552 1 1 89 GLN HA H 6.831 9.870 -20.461 1.00 . A A . 81 GLN HA 1 1
19 19553 1 1 89 GLN HB2 H 5.778 12.100 -21.209 1.00 . A A . 81 GLN HB2 1 1
19 19554 1 1 89 GLN HB3 H 6.780 12.885 -20.005 1.00 . A A . 81 GLN HB3 1 1
19 19555 1 1 89 GLN HE21 H 8.553 12.566 -24.107 1.00 . A A . 81 GLN HE21 1 1
19 19556 1 1 89 GLN HE22 H 8.201 14.243 -24.255 1.00 . A A . 81 GLN HE22 1 1
19 19557 1 1 89 GLN HG2 H 8.786 12.139 -21.193 1.00 . A A . 81 GLN HG2 1 1
19 19558 1 1 89 GLN HG3 H 7.778 11.327 -22.391 1.00 . A A . 81 GLN HG3 1 1
19 19559 1 1 89 GLN N N 5.446 10.579 -19.121 1.00 . A A . 81 GLN N 1 1
19 19560 1 1 89 GLN NE2 N 8.215 13.409 -23.736 1.00 . A A . 81 GLN NE2 1 1
19 19561 1 1 89 GLN O O 7.626 10.430 -17.586 1.00 . A A . 81 GLN O 1 1
19 19562 1 1 89 GLN OE1 O 7.329 14.478 -22.009 1.00 . A A . 81 GLN OE1 1 1
19 19563 1 1 90 GLU C C 10.676 9.444 -17.921 1.00 . A A . 82 GLU C 1 1
19 19564 1 1 90 GLU CA C 10.353 10.856 -18.390 1.00 . A A . 82 GLU CA 1 1
19 19565 1 1 90 GLU CB C 10.230 11.840 -17.201 1.00 . A A . 82 GLU CB 1 1
19 19566 1 1 90 GLU CD C 12.632 12.580 -17.187 1.00 . A A . 82 GLU CD 1 1
19 19567 1 1 90 GLU CG C 11.499 11.995 -16.383 1.00 . A A . 82 GLU CG 1 1
19 19568 1 1 90 GLU H H 9.276 10.943 -20.181 1.00 . A A . 82 GLU H 1 1
19 19569 1 1 90 GLU HA H 11.170 11.163 -19.026 1.00 . A A . 82 GLU HA 1 1
19 19570 1 1 90 GLU HB2 H 9.960 12.814 -17.585 1.00 . A A . 82 GLU HB2 1 1
19 19571 1 1 90 GLU HB3 H 9.442 11.494 -16.548 1.00 . A A . 82 GLU HB3 1 1
19 19572 1 1 90 GLU HG2 H 11.302 12.643 -15.540 1.00 . A A . 82 GLU HG2 1 1
19 19573 1 1 90 GLU HG3 H 11.798 11.023 -16.021 1.00 . A A . 82 GLU HG3 1 1
19 19574 1 1 90 GLU N N 9.131 10.848 -19.225 1.00 . A A . 82 GLU N 1 1
19 19575 1 1 90 GLU O O 11.738 8.897 -18.208 1.00 . A A . 82 GLU O 1 1
19 19576 1 1 90 GLU OE1 O 13.372 11.826 -17.819 1.00 . A A . 82 GLU OE1 1 1
19 19577 1 1 90 GLU OE2 O 12.798 13.828 -17.189 1.00 . A A . 82 GLU OE2 1 1
19 19578 1 1 91 GLU C C 9.397 6.551 -17.816 1.00 . A A . 83 GLU C 1 1
19 19579 1 1 91 GLU CA C 9.844 7.519 -16.747 1.00 . A A . 83 GLU CA 1 1
19 19580 1 1 91 GLU CB C 9.015 7.341 -15.475 1.00 . A A . 83 GLU CB 1 1
19 19581 1 1 91 GLU CD C 8.724 7.892 -13.042 1.00 . A A . 83 GLU CD 1 1
19 19582 1 1 91 GLU CG C 9.512 8.156 -14.297 1.00 . A A . 83 GLU CG 1 1
19 19583 1 1 91 GLU H H 8.934 9.428 -17.140 1.00 . A A . 83 GLU H 1 1
19 19584 1 1 91 GLU HA H 10.885 7.334 -16.522 1.00 . A A . 83 GLU HA 1 1
19 19585 1 1 91 GLU HB2 H 8.001 7.656 -15.685 1.00 . A A . 83 GLU HB2 1 1
19 19586 1 1 91 GLU HB3 H 9.012 6.297 -15.197 1.00 . A A . 83 GLU HB3 1 1
19 19587 1 1 91 GLU HG2 H 10.546 7.907 -14.112 1.00 . A A . 83 GLU HG2 1 1
19 19588 1 1 91 GLU HG3 H 9.434 9.205 -14.543 1.00 . A A . 83 GLU HG3 1 1
19 19589 1 1 91 GLU N N 9.737 8.867 -17.249 1.00 . A A . 83 GLU N 1 1
19 19590 1 1 91 GLU O O 9.896 5.432 -17.919 1.00 . A A . 83 GLU O 1 1
19 19591 1 1 91 GLU OE1 O 8.866 6.778 -12.461 1.00 . A A . 83 GLU OE1 1 1
19 19592 1 1 91 GLU OE2 O 7.979 8.792 -12.588 1.00 . A A . 83 GLU OE2 1 1
19 19593 1 1 92 ALA C C 7.998 7.134 -20.923 1.00 . A A . 84 ALA C 1 1
19 19594 1 1 92 ALA CA C 7.976 6.233 -19.719 1.00 . A A . 84 ALA CA 1 1
19 19595 1 1 92 ALA CB C 6.576 5.688 -19.458 1.00 . A A . 84 ALA CB 1 1
19 19596 1 1 92 ALA H H 8.065 7.873 -18.440 1.00 . A A . 84 ALA H 1 1
19 19597 1 1 92 ALA HA H 8.658 5.412 -19.879 1.00 . A A . 84 ALA HA 1 1
19 19598 1 1 92 ALA HB1 H 6.598 5.040 -18.594 1.00 . A A . 84 ALA HB1 1 1
19 19599 1 1 92 ALA HB2 H 6.241 5.125 -20.319 1.00 . A A . 84 ALA HB2 1 1
19 19600 1 1 92 ALA HB3 H 5.896 6.506 -19.277 1.00 . A A . 84 ALA HB3 1 1
19 19601 1 1 92 ALA N N 8.456 6.991 -18.604 1.00 . A A . 84 ALA N 1 1
19 19602 1 1 92 ALA O O 7.107 7.945 -21.114 1.00 . A A . 84 ALA O 1 1
19 19603 1 1 93 GLU C C 8.939 7.144 -24.106 1.00 . A A . 85 GLU C 1 1
19 19604 1 1 93 GLU CA C 9.235 7.900 -22.832 1.00 . A A . 85 GLU CA 1 1
19 19605 1 1 93 GLU CB C 10.653 8.450 -22.874 1.00 . A A . 85 GLU CB 1 1
19 19606 1 1 93 GLU CD C 12.453 9.756 -21.735 1.00 . A A . 85 GLU CD 1 1
19 19607 1 1 93 GLU CG C 11.038 9.263 -21.659 1.00 . A A . 85 GLU CG 1 1
19 19608 1 1 93 GLU H H 9.758 6.393 -21.474 1.00 . A A . 85 GLU H 1 1
19 19609 1 1 93 GLU HA H 8.548 8.724 -22.725 1.00 . A A . 85 GLU HA 1 1
19 19610 1 1 93 GLU HB2 H 11.344 7.624 -22.953 1.00 . A A . 85 GLU HB2 1 1
19 19611 1 1 93 GLU HB3 H 10.755 9.077 -23.749 1.00 . A A . 85 GLU HB3 1 1
19 19612 1 1 93 GLU HG2 H 10.378 10.114 -21.588 1.00 . A A . 85 GLU HG2 1 1
19 19613 1 1 93 GLU HG3 H 10.930 8.647 -20.778 1.00 . A A . 85 GLU HG3 1 1
19 19614 1 1 93 GLU N N 9.058 7.049 -21.680 1.00 . A A . 85 GLU N 1 1
19 19615 1 1 93 GLU O O 9.029 7.699 -25.200 1.00 . A A . 85 GLU O 1 1
19 19616 1 1 93 GLU OE1 O 13.373 8.999 -21.383 1.00 . A A . 85 GLU OE1 1 1
19 19617 1 1 93 GLU OE2 O 12.673 10.907 -22.164 1.00 . A A . 85 GLU OE2 1 1
19 19618 1 1 94 ARG C C 7.004 5.540 -25.778 1.00 . A A . 86 ARG C 1 1
19 19619 1 1 94 ARG CA C 8.281 5.052 -25.101 1.00 . A A . 86 ARG CA 1 1
19 19620 1 1 94 ARG CB C 8.142 3.571 -24.693 1.00 . A A . 86 ARG CB 1 1
19 19621 1 1 94 ARG CD C 6.959 1.812 -23.320 1.00 . A A . 86 ARG CD 1 1
19 19622 1 1 94 ARG CG C 7.046 3.294 -23.667 1.00 . A A . 86 ARG CG 1 1
19 19623 1 1 94 ARG CZ C 6.453 -0.365 -24.445 1.00 . A A . 86 ARG CZ 1 1
19 19624 1 1 94 ARG H H 8.591 5.506 -23.059 1.00 . A A . 86 ARG H 1 1
19 19625 1 1 94 ARG HA H 9.090 5.140 -25.810 1.00 . A A . 86 ARG HA 1 1
19 19626 1 1 94 ARG HB2 H 7.925 2.987 -25.575 1.00 . A A . 86 ARG HB2 1 1
19 19627 1 1 94 ARG HB3 H 9.084 3.238 -24.279 1.00 . A A . 86 ARG HB3 1 1
19 19628 1 1 94 ARG HD2 H 7.907 1.493 -22.912 1.00 . A A . 86 ARG HD2 1 1
19 19629 1 1 94 ARG HD3 H 6.186 1.682 -22.578 1.00 . A A . 86 ARG HD3 1 1
19 19630 1 1 94 ARG HE H 6.576 1.447 -25.348 1.00 . A A . 86 ARG HE 1 1
19 19631 1 1 94 ARG HG2 H 7.254 3.851 -22.765 1.00 . A A . 86 ARG HG2 1 1
19 19632 1 1 94 ARG HG3 H 6.098 3.616 -24.074 1.00 . A A . 86 ARG HG3 1 1
19 19633 1 1 94 ARG HH11 H 6.752 -0.539 -22.430 1.00 . A A . 86 ARG HH11 1 1
19 19634 1 1 94 ARG HH12 H 6.397 -1.998 -23.227 1.00 . A A . 86 ARG HH12 1 1
19 19635 1 1 94 ARG HH21 H 6.099 -0.602 -26.461 1.00 . A A . 86 ARG HH21 1 1
19 19636 1 1 94 ARG HH22 H 6.041 -2.037 -25.543 1.00 . A A . 86 ARG HH22 1 1
19 19637 1 1 94 ARG N N 8.606 5.882 -23.963 1.00 . A A . 86 ARG N 1 1
19 19638 1 1 94 ARG NE N 6.642 0.968 -24.493 1.00 . A A . 86 ARG NE 1 1
19 19639 1 1 94 ARG NH1 N 6.544 -1.009 -23.293 1.00 . A A . 86 ARG NH1 1 1
19 19640 1 1 94 ARG NH2 N 6.178 -1.042 -25.557 1.00 . A A . 86 ARG NH2 1 1
19 19641 1 1 94 ARG O O 6.071 6.023 -25.117 1.00 . A A . 86 ARG O 1 1
19 19642 1 1 95 ALA C C 4.945 4.607 -27.989 1.00 . A A . 87 ALA C 1 1
19 19643 1 1 95 ALA CA C 5.816 5.826 -27.830 1.00 . A A . 87 ALA CA 1 1
19 19644 1 1 95 ALA CB C 6.210 6.380 -29.185 1.00 . A A . 87 ALA CB 1 1
19 19645 1 1 95 ALA H H 7.782 5.132 -27.542 1.00 . A A . 87 ALA H 1 1
19 19646 1 1 95 ALA HA H 5.280 6.585 -27.279 1.00 . A A . 87 ALA HA 1 1
19 19647 1 1 95 ALA HB1 H 6.759 5.631 -29.736 1.00 . A A . 87 ALA HB1 1 1
19 19648 1 1 95 ALA HB2 H 6.823 7.258 -29.056 1.00 . A A . 87 ALA HB2 1 1
19 19649 1 1 95 ALA HB3 H 5.315 6.639 -29.730 1.00 . A A . 87 ALA HB3 1 1
19 19650 1 1 95 ALA N N 6.982 5.458 -27.077 1.00 . A A . 87 ALA N 1 1
19 19651 1 1 95 ALA O O 3.749 4.637 -27.690 1.00 . A A . 87 ALA O 1 1
19 19652 1 1 96 ALA C C 5.935 1.178 -28.784 1.00 . A A . 88 ALA C 1 1
19 19653 1 1 96 ALA CA C 4.896 2.257 -28.628 1.00 . A A . 88 ALA CA 1 1
19 19654 1 1 96 ALA CB C 3.982 2.306 -29.850 1.00 . A A . 88 ALA CB 1 1
19 19655 1 1 96 ALA H H 6.527 3.568 -28.601 1.00 . A A . 88 ALA H 1 1
19 19656 1 1 96 ALA HA H 4.309 2.031 -27.756 1.00 . A A . 88 ALA HA 1 1
19 19657 1 1 96 ALA HB1 H 3.502 1.349 -29.984 1.00 . A A . 88 ALA HB1 1 1
19 19658 1 1 96 ALA HB2 H 4.580 2.533 -30.719 1.00 . A A . 88 ALA HB2 1 1
19 19659 1 1 96 ALA HB3 H 3.234 3.074 -29.714 1.00 . A A . 88 ALA HB3 1 1
19 19660 1 1 96 ALA N N 5.562 3.525 -28.420 1.00 . A A . 88 ALA N 1 1
19 19661 1 1 96 ALA O O 6.056 0.282 -27.945 1.00 . A A . 88 ALA O 1 1
19 19662 1 1 97 GLY C C 7.627 -0.179 -31.505 1.00 . A A . 89 GLY C 1 1
19 19663 1 1 97 GLY CA C 7.745 0.356 -30.108 1.00 . A A . 89 GLY CA 1 1
19 19664 1 1 97 GLY H H 6.546 2.059 -30.427 1.00 . A A . 89 GLY H 1 1
19 19665 1 1 97 GLY HA2 H 8.702 0.846 -29.996 1.00 . A A . 89 GLY HA2 1 1
19 19666 1 1 97 GLY HA3 H 7.682 -0.465 -29.413 1.00 . A A . 89 GLY HA3 1 1
19 19667 1 1 97 GLY N N 6.703 1.300 -29.825 1.00 . A A . 89 GLY N 1 1
19 19668 1 1 97 GLY O O 7.146 -1.287 -31.705 1.00 . A A . 89 GLY O 1 1
19 19669 1 1 98 MET C C 8.970 -0.890 -34.185 1.00 . A A . 90 MET C 1 1
19 19670 1 1 98 MET CA C 7.975 0.215 -33.870 1.00 . A A . 90 MET CA 1 1
19 19671 1 1 98 MET CB C 8.204 1.417 -34.800 1.00 . A A . 90 MET CB 1 1
19 19672 1 1 98 MET CE C 8.470 1.702 -38.962 1.00 . A A . 90 MET CE 1 1
19 19673 1 1 98 MET CG C 8.194 1.062 -36.284 1.00 . A A . 90 MET CG 1 1
19 19674 1 1 98 MET H H 8.400 1.495 -32.238 1.00 . A A . 90 MET H 1 1
19 19675 1 1 98 MET HA H 6.981 -0.168 -34.044 1.00 . A A . 90 MET HA 1 1
19 19676 1 1 98 MET HB2 H 7.432 2.151 -34.622 1.00 . A A . 90 MET HB2 1 1
19 19677 1 1 98 MET HB3 H 9.163 1.859 -34.566 1.00 . A A . 90 MET HB3 1 1
19 19678 1 1 98 MET HE1 H 9.274 0.982 -39.005 1.00 . A A . 90 MET HE1 1 1
19 19679 1 1 98 MET HE2 H 8.619 2.451 -39.726 1.00 . A A . 90 MET HE2 1 1
19 19680 1 1 98 MET HE3 H 7.529 1.199 -39.127 1.00 . A A . 90 MET HE3 1 1
19 19681 1 1 98 MET HG2 H 8.973 0.340 -36.477 1.00 . A A . 90 MET HG2 1 1
19 19682 1 1 98 MET HG3 H 7.239 0.621 -36.526 1.00 . A A . 90 MET HG3 1 1
19 19683 1 1 98 MET N N 8.043 0.611 -32.471 1.00 . A A . 90 MET N 1 1
19 19684 1 1 98 MET O O 10.189 -0.700 -34.085 1.00 . A A . 90 MET O 1 1
19 19685 1 1 98 MET SD S 8.458 2.488 -37.350 1.00 . A A . 90 MET SD 1 1
19 19686 1 1 99 GLY C C 9.475 -3.176 -36.411 1.00 . A A . 91 GLY C 1 1
19 19687 1 1 99 GLY CA C 9.284 -3.142 -34.917 1.00 . A A . 91 GLY CA 1 1
19 19688 1 1 99 GLY H H 7.475 -2.143 -34.543 1.00 . A A . 91 GLY H 1 1
19 19689 1 1 99 GLY HA2 H 10.246 -3.041 -34.436 1.00 . A A . 91 GLY HA2 1 1
19 19690 1 1 99 GLY HA3 H 8.821 -4.065 -34.604 1.00 . A A . 91 GLY HA3 1 1
19 19691 1 1 99 GLY N N 8.453 -2.038 -34.539 1.00 . A A . 91 GLY N 1 1
19 19692 1 1 99 GLY O O 10.550 -2.850 -36.901 1.00 . A A . 91 GLY O 1 1
19 19693 1 1 100 SER C C 9.535 -4.564 -39.060 1.00 . A A . 92 SER C 1 1
19 19694 1 1 100 SER CA C 8.407 -3.640 -38.579 1.00 . A A . 92 SER CA 1 1
19 19695 1 1 100 SER CB C 8.485 -2.258 -39.233 1.00 . A A . 92 SER CB 1 1
19 19696 1 1 100 SER H H 7.579 -3.743 -36.647 1.00 . A A . 92 SER H 1 1
19 19697 1 1 100 SER HA H 7.464 -4.098 -38.835 1.00 . A A . 92 SER HA 1 1
19 19698 1 1 100 SER HB2 H 9.430 -1.800 -38.985 1.00 . A A . 92 SER HB2 1 1
19 19699 1 1 100 SER HB3 H 8.393 -2.358 -40.302 1.00 . A A . 92 SER HB3 1 1
19 19700 1 1 100 SER HG H 7.271 -1.650 -37.830 1.00 . A A . 92 SER HG 1 1
19 19701 1 1 100 SER N N 8.410 -3.532 -37.124 1.00 . A A . 92 SER N 1 1
19 19702 1 1 100 SER O O 10.577 -4.115 -39.540 1.00 . A A . 92 SER O 1 1
19 19703 1 1 100 SER OG O 7.428 -1.429 -38.757 1.00 . A A . 92 SER OG 1 1
19 19704 1 1 101 TYR C C 10.050 -7.616 -40.407 1.00 . A A . 93 TYR C 1 1
19 19705 1 1 101 TYR CA C 10.333 -6.814 -39.140 1.00 . A A . 93 TYR CA 1 1
19 19706 1 1 101 TYR CB C 10.471 -7.715 -37.913 1.00 . A A . 93 TYR CB 1 1
19 19707 1 1 101 TYR CD1 C 8.464 -7.558 -36.378 1.00 . A A . 93 TYR CD1 1 1
19 19708 1 1 101 TYR CD2 C 8.645 -9.468 -37.784 1.00 . A A . 93 TYR CD2 1 1
19 19709 1 1 101 TYR CE1 C 7.285 -8.044 -35.858 1.00 . A A . 93 TYR CE1 1 1
19 19710 1 1 101 TYR CE2 C 7.463 -9.960 -37.268 1.00 . A A . 93 TYR CE2 1 1
19 19711 1 1 101 TYR CG C 9.166 -8.259 -37.351 1.00 . A A . 93 TYR CG 1 1
19 19712 1 1 101 TYR CZ C 6.788 -9.245 -36.305 1.00 . A A . 93 TYR CZ 1 1
19 19713 1 1 101 TYR H H 8.478 -6.201 -38.580 1.00 . A A . 93 TYR H 1 1
19 19714 1 1 101 TYR HA H 11.271 -6.295 -39.267 1.00 . A A . 93 TYR HA 1 1
19 19715 1 1 101 TYR HB2 H 10.995 -8.578 -38.272 1.00 . A A . 93 TYR HB2 1 1
19 19716 1 1 101 TYR HB3 H 11.022 -7.220 -37.127 1.00 . A A . 93 TYR HB3 1 1
19 19717 1 1 101 TYR HD1 H 8.855 -6.615 -36.029 1.00 . A A . 93 TYR HD1 1 1
19 19718 1 1 101 TYR HD2 H 9.176 -10.027 -38.541 1.00 . A A . 93 TYR HD2 1 1
19 19719 1 1 101 TYR HE1 H 6.758 -7.481 -35.102 1.00 . A A . 93 TYR HE1 1 1
19 19720 1 1 101 TYR HE2 H 7.073 -10.905 -37.614 1.00 . A A . 93 TYR HE2 1 1
19 19721 1 1 101 TYR HH H 4.958 -9.011 -35.860 1.00 . A A . 93 TYR HH 1 1
19 19722 1 1 101 TYR N N 9.336 -5.839 -38.883 1.00 . A A . 93 TYR N 1 1
19 19723 1 1 101 TYR O O 9.005 -7.449 -41.041 1.00 . A A . 93 TYR O 1 1
19 19724 1 1 101 TYR OH O 5.602 -9.728 -35.794 1.00 . A A . 93 TYR OH 1 1
19 19725 1 1 102 VAL C C 10.555 -10.710 -41.493 1.00 . A A . 94 VAL C 1 1
19 19726 1 1 102 VAL CA C 10.857 -9.294 -41.944 1.00 . A A . 94 VAL CA 1 1
19 19727 1 1 102 VAL CB C 12.141 -9.279 -42.826 1.00 . A A . 94 VAL CB 1 1
19 19728 1 1 102 VAL CG1 C 11.959 -10.135 -44.076 1.00 . A A . 94 VAL CG1 1 1
19 19729 1 1 102 VAL CG2 C 12.521 -7.857 -43.207 1.00 . A A . 94 VAL CG2 1 1
19 19730 1 1 102 VAL H H 11.806 -8.552 -40.243 1.00 . A A . 94 VAL H 1 1
19 19731 1 1 102 VAL HA H 10.020 -8.931 -42.524 1.00 . A A . 94 VAL HA 1 1
19 19732 1 1 102 VAL HB H 12.947 -9.704 -42.250 1.00 . A A . 94 VAL HB 1 1
19 19733 1 1 102 VAL HG11 H 11.135 -9.750 -44.659 1.00 . A A . 94 VAL HG11 1 1
19 19734 1 1 102 VAL HG12 H 11.749 -11.152 -43.788 1.00 . A A . 94 VAL HG12 1 1
19 19735 1 1 102 VAL HG13 H 12.863 -10.107 -44.668 1.00 . A A . 94 VAL HG13 1 1
19 19736 1 1 102 VAL HG21 H 13.399 -7.868 -43.834 1.00 . A A . 94 VAL HG21 1 1
19 19737 1 1 102 VAL HG22 H 12.719 -7.285 -42.312 1.00 . A A . 94 VAL HG22 1 1
19 19738 1 1 102 VAL HG23 H 11.700 -7.404 -43.741 1.00 . A A . 94 VAL HG23 1 1
19 19739 1 1 102 VAL N N 10.988 -8.459 -40.778 1.00 . A A . 94 VAL N 1 1
19 19740 1 1 102 VAL O O 9.379 -11.098 -41.510 1.00 . A A . 94 VAL O 1 1
19 19741 2 2 1 ZN ZN ZN 2.878 1.582 3.646 1.00 . B A . 117 ZN ZN 1 1
20 19742 1 1 36 ASP C C 31.484 -11.488 1.187 1.00 . A A . 28 ASP C 1 1
20 19743 1 1 36 ASP CA C 32.807 -11.134 1.826 1.00 . A A . 28 ASP CA 1 1
20 19744 1 1 36 ASP CB C 32.756 -9.686 2.384 1.00 . A A . 28 ASP CB 1 1
20 19745 1 1 36 ASP CG C 31.726 -9.479 3.469 1.00 . A A . 28 ASP CG 1 1
20 19746 1 1 36 ASP H H 34.805 -11.040 1.178 1.00 . A A . 28 ASP H 1 1
20 19747 1 1 36 ASP HA H 33.028 -11.829 2.622 1.00 . A A . 28 ASP HA 1 1
20 19748 1 1 36 ASP HB2 H 33.705 -9.411 2.812 1.00 . A A . 28 ASP HB2 1 1
20 19749 1 1 36 ASP HB3 H 32.526 -9.010 1.574 1.00 . A A . 28 ASP HB3 1 1
20 19750 1 1 36 ASP N N 33.858 -11.249 0.802 1.00 . A A . 28 ASP N 1 1
20 19751 1 1 36 ASP O O 31.278 -11.161 0.009 1.00 . A A . 28 ASP O 1 1
20 19752 1 1 36 ASP OD1 O 31.970 -9.879 4.624 1.00 . A A . 28 ASP OD1 1 1
20 19753 1 1 36 ASP OD2 O 30.669 -8.900 3.192 1.00 . A A . 28 ASP OD2 1 1
20 19754 1 1 37 PRO C C 28.476 -11.403 0.816 1.00 . A A . 29 PRO C 1 1
20 19755 1 1 37 PRO CA C 29.238 -12.574 1.429 1.00 . A A . 29 PRO CA 1 1
20 19756 1 1 37 PRO CB C 28.502 -13.063 2.695 1.00 . A A . 29 PRO CB 1 1
20 19757 1 1 37 PRO CD C 30.791 -12.714 3.278 1.00 . A A . 29 PRO CD 1 1
20 19758 1 1 37 PRO CG C 29.405 -12.736 3.837 1.00 . A A . 29 PRO CG 1 1
20 19759 1 1 37 PRO HA H 29.289 -13.379 0.713 1.00 . A A . 29 PRO HA 1 1
20 19760 1 1 37 PRO HB2 H 27.563 -12.536 2.781 1.00 . A A . 29 PRO HB2 1 1
20 19761 1 1 37 PRO HB3 H 28.312 -14.123 2.632 1.00 . A A . 29 PRO HB3 1 1
20 19762 1 1 37 PRO HD2 H 31.416 -12.051 3.858 1.00 . A A . 29 PRO HD2 1 1
20 19763 1 1 37 PRO HD3 H 31.209 -13.709 3.253 1.00 . A A . 29 PRO HD3 1 1
20 19764 1 1 37 PRO HG2 H 29.153 -11.767 4.240 1.00 . A A . 29 PRO HG2 1 1
20 19765 1 1 37 PRO HG3 H 29.322 -13.493 4.603 1.00 . A A . 29 PRO HG3 1 1
20 19766 1 1 37 PRO N N 30.577 -12.199 1.923 1.00 . A A . 29 PRO N 1 1
20 19767 1 1 37 PRO O O 28.851 -10.231 0.978 1.00 . A A . 29 PRO O 1 1
20 19768 1 1 38 ASN C C 25.725 -10.042 0.499 1.00 . A A . 30 ASN C 1 1
20 19769 1 1 38 ASN CA C 26.597 -10.713 -0.501 1.00 . A A . 30 ASN CA 1 1
20 19770 1 1 38 ASN CB C 25.769 -11.250 -1.670 1.00 . A A . 30 ASN CB 1 1
20 19771 1 1 38 ASN CG C 24.968 -10.147 -2.371 1.00 . A A . 30 ASN CG 1 1
20 19772 1 1 38 ASN H H 27.081 -12.626 0.138 1.00 . A A . 30 ASN H 1 1
20 19773 1 1 38 ASN HA H 27.282 -9.972 -0.877 1.00 . A A . 30 ASN HA 1 1
20 19774 1 1 38 ASN HB2 H 26.419 -11.729 -2.385 1.00 . A A . 30 ASN HB2 1 1
20 19775 1 1 38 ASN HB3 H 25.078 -11.971 -1.264 1.00 . A A . 30 ASN HB3 1 1
20 19776 1 1 38 ASN HD21 H 23.518 -11.424 -2.789 1.00 . A A . 30 ASN HD21 1 1
20 19777 1 1 38 ASN HD22 H 23.255 -9.808 -3.331 1.00 . A A . 30 ASN HD22 1 1
20 19778 1 1 38 ASN N N 27.388 -11.706 0.150 1.00 . A A . 30 ASN N 1 1
20 19779 1 1 38 ASN ND2 N 23.807 -10.490 -2.882 1.00 . A A . 30 ASN ND2 1 1
20 19780 1 1 38 ASN O O 24.532 -10.350 0.662 1.00 . A A . 30 ASN O 1 1
20 19781 1 1 38 ASN OD1 O 25.395 -8.987 -2.442 1.00 . A A . 30 ASN OD1 1 1
20 19782 1 1 39 ALA C C 25.034 -7.218 1.442 1.00 . A A . 31 ALA C 1 1
20 19783 1 1 39 ALA CA C 25.738 -8.348 2.198 1.00 . A A . 31 ALA CA 1 1
20 19784 1 1 39 ALA CB C 26.776 -7.811 3.176 1.00 . A A . 31 ALA CB 1 1
20 19785 1 1 39 ALA H H 27.330 -9.303 1.115 1.00 . A A . 31 ALA H 1 1
20 19786 1 1 39 ALA HA H 24.998 -8.919 2.744 1.00 . A A . 31 ALA HA 1 1
20 19787 1 1 39 ALA HB1 H 26.304 -7.185 3.918 1.00 . A A . 31 ALA HB1 1 1
20 19788 1 1 39 ALA HB2 H 27.512 -7.235 2.633 1.00 . A A . 31 ALA HB2 1 1
20 19789 1 1 39 ALA HB3 H 27.282 -8.637 3.655 1.00 . A A . 31 ALA HB3 1 1
20 19790 1 1 39 ALA N N 26.360 -9.223 1.246 1.00 . A A . 31 ALA N 1 1
20 19791 1 1 39 ALA O O 25.402 -6.045 1.517 1.00 . A A . 31 ALA O 1 1
20 19792 1 1 40 GLU C C 22.299 -6.006 0.727 1.00 . A A . 32 GLU C 1 1
20 19793 1 1 40 GLU CA C 23.263 -6.774 -0.164 1.00 . A A . 32 GLU CA 1 1
20 19794 1 1 40 GLU CB C 22.525 -7.677 -1.137 1.00 . A A . 32 GLU CB 1 1
20 19795 1 1 40 GLU CD C 21.133 -8.029 -3.133 1.00 . A A . 32 GLU CD 1 1
20 19796 1 1 40 GLU CG C 21.735 -7.003 -2.222 1.00 . A A . 32 GLU CG 1 1
20 19797 1 1 40 GLU H H 23.926 -8.592 0.610 1.00 . A A . 32 GLU H 1 1
20 19798 1 1 40 GLU HA H 23.924 -6.127 -0.714 1.00 . A A . 32 GLU HA 1 1
20 19799 1 1 40 GLU HB2 H 23.248 -8.319 -1.619 1.00 . A A . 32 GLU HB2 1 1
20 19800 1 1 40 GLU HB3 H 21.854 -8.304 -0.568 1.00 . A A . 32 GLU HB3 1 1
20 19801 1 1 40 GLU HG2 H 20.948 -6.414 -1.775 1.00 . A A . 32 GLU HG2 1 1
20 19802 1 1 40 GLU HG3 H 22.389 -6.367 -2.802 1.00 . A A . 32 GLU HG3 1 1
20 19803 1 1 40 GLU N N 24.071 -7.625 0.658 1.00 . A A . 32 GLU N 1 1
20 19804 1 1 40 GLU O O 21.787 -4.937 0.378 1.00 . A A . 32 GLU O 1 1
20 19805 1 1 40 GLU OE1 O 21.860 -8.588 -3.974 1.00 . A A . 32 GLU OE1 1 1
20 19806 1 1 40 GLU OE2 O 19.930 -8.321 -3.012 1.00 . A A . 32 GLU OE2 1 1
20 19807 1 1 41 PHE C C 22.174 -5.336 3.944 1.00 . A A . 33 PHE C 1 1
20 19808 1 1 41 PHE CA C 21.276 -6.008 2.907 1.00 . A A . 33 PHE CA 1 1
20 19809 1 1 41 PHE CB C 20.429 -7.118 3.550 1.00 . A A . 33 PHE CB 1 1
20 19810 1 1 41 PHE CD1 C 21.756 -8.302 5.357 1.00 . A A . 33 PHE CD1 1 1
20 19811 1 1 41 PHE CD2 C 21.533 -9.369 3.232 1.00 . A A . 33 PHE CD2 1 1
20 19812 1 1 41 PHE CE1 C 22.520 -9.361 5.808 1.00 . A A . 33 PHE CE1 1 1
20 19813 1 1 41 PHE CE2 C 22.292 -10.428 3.680 1.00 . A A . 33 PHE CE2 1 1
20 19814 1 1 41 PHE CG C 21.252 -8.289 4.061 1.00 . A A . 33 PHE CG 1 1
20 19815 1 1 41 PHE CZ C 22.788 -10.424 4.967 1.00 . A A . 33 PHE CZ 1 1
20 19816 1 1 41 PHE H H 22.552 -7.408 2.063 1.00 . A A . 33 PHE H 1 1
20 19817 1 1 41 PHE HA H 20.619 -5.274 2.461 1.00 . A A . 33 PHE HA 1 1
20 19818 1 1 41 PHE HB2 H 19.878 -6.688 4.372 1.00 . A A . 33 PHE HB2 1 1
20 19819 1 1 41 PHE HB3 H 19.732 -7.479 2.807 1.00 . A A . 33 PHE HB3 1 1
20 19820 1 1 41 PHE HD1 H 21.548 -7.471 6.013 1.00 . A A . 33 PHE HD1 1 1
20 19821 1 1 41 PHE HD2 H 21.147 -9.376 2.221 1.00 . A A . 33 PHE HD2 1 1
20 19822 1 1 41 PHE HE1 H 22.907 -9.358 6.816 1.00 . A A . 33 PHE HE1 1 1
20 19823 1 1 41 PHE HE2 H 22.501 -11.260 3.024 1.00 . A A . 33 PHE HE2 1 1
20 19824 1 1 41 PHE HZ H 23.388 -11.253 5.313 1.00 . A A . 33 PHE HZ 1 1
20 19825 1 1 41 PHE N N 22.093 -6.564 1.882 1.00 . A A . 33 PHE N 1 1
20 19826 1 1 41 PHE O O 23.400 -5.380 3.832 1.00 . A A . 33 PHE O 1 1
20 19827 1 1 42 ASP C C 21.759 -4.467 7.322 1.00 . A A . 34 ASP C 1 1
20 19828 1 1 42 ASP CA C 22.327 -4.051 5.968 1.00 . A A . 34 ASP CA 1 1
20 19829 1 1 42 ASP CB C 22.168 -2.536 5.756 1.00 . A A . 34 ASP CB 1 1
20 19830 1 1 42 ASP CG C 23.029 -1.695 6.665 1.00 . A A . 34 ASP CG 1 1
20 19831 1 1 42 ASP H H 20.607 -4.792 5.042 1.00 . A A . 34 ASP H 1 1
20 19832 1 1 42 ASP HA H 23.369 -4.324 5.901 1.00 . A A . 34 ASP HA 1 1
20 19833 1 1 42 ASP HB2 H 22.428 -2.293 4.736 1.00 . A A . 34 ASP HB2 1 1
20 19834 1 1 42 ASP HB3 H 21.133 -2.283 5.925 1.00 . A A . 34 ASP HB3 1 1
20 19835 1 1 42 ASP N N 21.582 -4.755 4.944 1.00 . A A . 34 ASP N 1 1
20 19836 1 1 42 ASP O O 20.561 -4.714 7.426 1.00 . A A . 34 ASP O 1 1
20 19837 1 1 42 ASP OD1 O 22.698 -1.556 7.856 1.00 . A A . 34 ASP OD1 1 1
20 19838 1 1 42 ASP OD2 O 24.055 -1.133 6.179 1.00 . A A . 34 ASP OD2 1 1
20 19839 1 1 43 PRO C C 21.351 -3.952 10.454 1.00 . A A . 35 PRO C 1 1
20 19840 1 1 43 PRO CA C 22.119 -5.023 9.677 1.00 . A A . 35 PRO CA 1 1
20 19841 1 1 43 PRO CB C 23.385 -5.433 10.411 1.00 . A A . 35 PRO CB 1 1
20 19842 1 1 43 PRO CD C 24.059 -4.445 8.328 1.00 . A A . 35 PRO CD 1 1
20 19843 1 1 43 PRO CG C 24.474 -4.652 9.761 1.00 . A A . 35 PRO CG 1 1
20 19844 1 1 43 PRO HA H 21.461 -5.867 9.588 1.00 . A A . 35 PRO HA 1 1
20 19845 1 1 43 PRO HB2 H 23.287 -5.182 11.458 1.00 . A A . 35 PRO HB2 1 1
20 19846 1 1 43 PRO HB3 H 23.540 -6.494 10.294 1.00 . A A . 35 PRO HB3 1 1
20 19847 1 1 43 PRO HD2 H 24.316 -3.447 8.004 1.00 . A A . 35 PRO HD2 1 1
20 19848 1 1 43 PRO HD3 H 24.517 -5.183 7.686 1.00 . A A . 35 PRO HD3 1 1
20 19849 1 1 43 PRO HG2 H 24.591 -3.702 10.262 1.00 . A A . 35 PRO HG2 1 1
20 19850 1 1 43 PRO HG3 H 25.399 -5.208 9.802 1.00 . A A . 35 PRO HG3 1 1
20 19851 1 1 43 PRO N N 22.589 -4.610 8.358 1.00 . A A . 35 PRO N 1 1
20 19852 1 1 43 PRO O O 20.571 -4.278 11.356 1.00 . A A . 35 PRO O 1 1
20 19853 1 1 44 ASP C C 19.684 -1.164 10.013 1.00 . A A . 36 ASP C 1 1
20 19854 1 1 44 ASP CA C 20.846 -1.645 10.839 1.00 . A A . 36 ASP CA 1 1
20 19855 1 1 44 ASP CB C 21.784 -0.495 11.178 1.00 . A A . 36 ASP CB 1 1
20 19856 1 1 44 ASP CG C 21.107 0.586 11.998 1.00 . A A . 36 ASP CG 1 1
20 19857 1 1 44 ASP H H 22.169 -2.472 9.394 1.00 . A A . 36 ASP H 1 1
20 19858 1 1 44 ASP HA H 20.458 -2.071 11.752 1.00 . A A . 36 ASP HA 1 1
20 19859 1 1 44 ASP HB2 H 22.618 -0.899 11.726 1.00 . A A . 36 ASP HB2 1 1
20 19860 1 1 44 ASP HB3 H 22.151 -0.059 10.262 1.00 . A A . 36 ASP HB3 1 1
20 19861 1 1 44 ASP N N 21.551 -2.704 10.127 1.00 . A A . 36 ASP N 1 1
20 19862 1 1 44 ASP O O 18.685 -0.636 10.531 1.00 . A A . 36 ASP O 1 1
20 19863 1 1 44 ASP OD1 O 20.684 0.302 13.145 1.00 . A A . 36 ASP OD1 1 1
20 19864 1 1 44 ASP OD2 O 21.009 1.742 11.537 1.00 . A A . 36 ASP OD2 1 1
20 19865 1 1 45 LEU C C 18.123 -2.210 7.209 1.00 . A A . 37 LEU C 1 1
20 19866 1 1 45 LEU CA C 18.766 -0.980 7.822 1.00 . A A . 37 LEU CA 1 1
20 19867 1 1 45 LEU CB C 19.292 -0.073 6.707 1.00 . A A . 37 LEU CB 1 1
20 19868 1 1 45 LEU CD1 C 18.739 2.153 7.795 1.00 . A A . 37 LEU CD1 1 1
20 19869 1 1 45 LEU CD2 C 21.112 1.340 7.811 1.00 . A A . 37 LEU CD2 1 1
20 19870 1 1 45 LEU CG C 19.794 1.353 7.056 1.00 . A A . 37 LEU CG 1 1
20 19871 1 1 45 LEU H H 20.604 -1.825 8.412 1.00 . A A . 37 LEU H 1 1
20 19872 1 1 45 LEU HA H 18.023 -0.439 8.387 1.00 . A A . 37 LEU HA 1 1
20 19873 1 1 45 LEU HB2 H 20.101 -0.632 6.276 1.00 . A A . 37 LEU HB2 1 1
20 19874 1 1 45 LEU HB3 H 18.510 -0.012 5.971 1.00 . A A . 37 LEU HB3 1 1
20 19875 1 1 45 LEU HD11 H 18.497 1.657 8.723 1.00 . A A . 37 LEU HD11 1 1
20 19876 1 1 45 LEU HD12 H 17.848 2.233 7.190 1.00 . A A . 37 LEU HD12 1 1
20 19877 1 1 45 LEU HD13 H 19.123 3.139 8.009 1.00 . A A . 37 LEU HD13 1 1
20 19878 1 1 45 LEU HD21 H 21.864 0.847 7.213 1.00 . A A . 37 LEU HD21 1 1
20 19879 1 1 45 LEU HD22 H 20.978 0.803 8.739 1.00 . A A . 37 LEU HD22 1 1
20 19880 1 1 45 LEU HD23 H 21.418 2.356 8.014 1.00 . A A . 37 LEU HD23 1 1
20 19881 1 1 45 LEU HG H 19.948 1.867 6.119 1.00 . A A . 37 LEU HG 1 1
20 19882 1 1 45 LEU N N 19.795 -1.370 8.738 1.00 . A A . 37 LEU N 1 1
20 19883 1 1 45 LEU O O 18.749 -2.905 6.413 1.00 . A A . 37 LEU O 1 1
20 19884 1 1 46 PRO C C 16.112 -3.709 5.557 1.00 . A A . 38 PRO C 1 1
20 19885 1 1 46 PRO CA C 16.127 -3.653 7.078 1.00 . A A . 38 PRO CA 1 1
20 19886 1 1 46 PRO CB C 14.713 -3.425 7.619 1.00 . A A . 38 PRO CB 1 1
20 19887 1 1 46 PRO CD C 16.079 -1.679 8.488 1.00 . A A . 38 PRO CD 1 1
20 19888 1 1 46 PRO CG C 14.911 -2.564 8.813 1.00 . A A . 38 PRO CG 1 1
20 19889 1 1 46 PRO HA H 16.528 -4.576 7.467 1.00 . A A . 38 PRO HA 1 1
20 19890 1 1 46 PRO HB2 H 14.111 -2.936 6.867 1.00 . A A . 38 PRO HB2 1 1
20 19891 1 1 46 PRO HB3 H 14.262 -4.369 7.884 1.00 . A A . 38 PRO HB3 1 1
20 19892 1 1 46 PRO HD2 H 15.787 -0.768 7.988 1.00 . A A . 38 PRO HD2 1 1
20 19893 1 1 46 PRO HD3 H 16.669 -1.451 9.362 1.00 . A A . 38 PRO HD3 1 1
20 19894 1 1 46 PRO HG2 H 14.024 -1.972 8.985 1.00 . A A . 38 PRO HG2 1 1
20 19895 1 1 46 PRO HG3 H 15.131 -3.173 9.676 1.00 . A A . 38 PRO HG3 1 1
20 19896 1 1 46 PRO N N 16.873 -2.489 7.571 1.00 . A A . 38 PRO N 1 1
20 19897 1 1 46 PRO O O 15.800 -2.721 4.885 1.00 . A A . 38 PRO O 1 1
20 19898 1 1 47 GLY C C 17.735 -4.348 2.938 1.00 . A A . 39 GLY C 1 1
20 19899 1 1 47 GLY CA C 16.549 -5.026 3.591 1.00 . A A . 39 GLY CA 1 1
20 19900 1 1 47 GLY H H 16.834 -5.566 5.608 1.00 . A A . 39 GLY H 1 1
20 19901 1 1 47 GLY HA2 H 16.563 -6.080 3.363 1.00 . A A . 39 GLY HA2 1 1
20 19902 1 1 47 GLY HA3 H 15.644 -4.602 3.181 1.00 . A A . 39 GLY HA3 1 1
20 19903 1 1 47 GLY N N 16.527 -4.838 5.022 1.00 . A A . 39 GLY N 1 1
20 19904 1 1 47 GLY O O 17.935 -4.461 1.735 1.00 . A A . 39 GLY O 1 1
20 19905 1 1 48 GLY C C 19.261 -1.455 3.084 1.00 . A A . 40 GLY C 1 1
20 19906 1 1 48 GLY CA C 19.636 -2.899 3.223 1.00 . A A . 40 GLY CA 1 1
20 19907 1 1 48 GLY H H 18.352 -3.658 4.707 1.00 . A A . 40 GLY H 1 1
20 19908 1 1 48 GLY HA2 H 20.478 -2.994 3.891 1.00 . A A . 40 GLY HA2 1 1
20 19909 1 1 48 GLY HA3 H 19.907 -3.279 2.249 1.00 . A A . 40 GLY HA3 1 1
20 19910 1 1 48 GLY N N 18.528 -3.657 3.739 1.00 . A A . 40 GLY N 1 1
20 19911 1 1 48 GLY O O 20.015 -0.646 2.519 1.00 . A A . 40 GLY O 1 1
20 19912 1 1 49 GLY C C 16.814 0.270 2.182 1.00 . A A . 41 GLY C 1 1
20 19913 1 1 49 GLY CA C 17.579 0.202 3.464 1.00 . A A . 41 GLY CA 1 1
20 19914 1 1 49 GLY H H 17.588 -1.785 4.125 1.00 . A A . 41 GLY H 1 1
20 19915 1 1 49 GLY HA2 H 16.927 0.431 4.294 1.00 . A A . 41 GLY HA2 1 1
20 19916 1 1 49 GLY HA3 H 18.388 0.917 3.424 1.00 . A A . 41 GLY HA3 1 1
20 19917 1 1 49 GLY N N 18.104 -1.120 3.620 1.00 . A A . 41 GLY N 1 1
20 19918 1 1 49 GLY O O 16.659 1.334 1.580 1.00 . A A . 41 GLY O 1 1
20 19919 1 1 50 LEU C C 14.298 -1.537 0.999 1.00 . A A . 42 LEU C 1 1
20 19920 1 1 50 LEU CA C 15.653 -1.039 0.596 1.00 . A A . 42 LEU CA 1 1
20 19921 1 1 50 LEU CB C 16.353 -2.126 -0.247 1.00 . A A . 42 LEU CB 1 1
20 19922 1 1 50 LEU CD1 C 18.391 -3.118 -1.340 1.00 . A A . 42 LEU CD1 1 1
20 19923 1 1 50 LEU CD2 C 18.273 -0.655 -0.990 1.00 . A A . 42 LEU CD2 1 1
20 19924 1 1 50 LEU CG C 17.877 -2.006 -0.444 1.00 . A A . 42 LEU CG 1 1
20 19925 1 1 50 LEU H H 16.343 -1.741 2.221 1.00 . A A . 42 LEU H 1 1
20 19926 1 1 50 LEU HA H 15.609 -0.121 0.032 1.00 . A A . 42 LEU HA 1 1
20 19927 1 1 50 LEU HB2 H 16.154 -3.082 0.212 1.00 . A A . 42 LEU HB2 1 1
20 19928 1 1 50 LEU HB3 H 15.891 -2.122 -1.221 1.00 . A A . 42 LEU HB3 1 1
20 19929 1 1 50 LEU HD11 H 19.459 -3.015 -1.459 1.00 . A A . 42 LEU HD11 1 1
20 19930 1 1 50 LEU HD12 H 17.913 -3.056 -2.305 1.00 . A A . 42 LEU HD12 1 1
20 19931 1 1 50 LEU HD13 H 18.172 -4.074 -0.889 1.00 . A A . 42 LEU HD13 1 1
20 19932 1 1 50 LEU HD21 H 17.976 0.107 -0.285 1.00 . A A . 42 LEU HD21 1 1
20 19933 1 1 50 LEU HD22 H 17.791 -0.498 -1.942 1.00 . A A . 42 LEU HD22 1 1
20 19934 1 1 50 LEU HD23 H 19.348 -0.644 -1.107 1.00 . A A . 42 LEU HD23 1 1
20 19935 1 1 50 LEU HG H 18.346 -2.141 0.521 1.00 . A A . 42 LEU HG 1 1
20 19936 1 1 50 LEU N N 16.332 -0.882 1.764 1.00 . A A . 42 LEU N 1 1
20 19937 1 1 50 LEU O O 13.957 -1.528 2.184 1.00 . A A . 42 LEU O 1 1
20 19938 1 1 51 HIS C C 11.397 -1.634 1.023 1.00 . A A . 43 HIS C 1 1
20 19939 1 1 51 HIS CA C 12.220 -2.516 0.124 1.00 . A A . 43 HIS CA 1 1
20 19940 1 1 51 HIS CB C 12.142 -3.962 0.618 1.00 . A A . 43 HIS CB 1 1
20 19941 1 1 51 HIS CD2 C 14.218 -5.446 0.227 1.00 . A A . 43 HIS CD2 1 1
20 19942 1 1 51 HIS CE1 C 13.646 -6.280 -1.710 1.00 . A A . 43 HIS CE1 1 1
20 19943 1 1 51 HIS CG C 13.020 -4.920 -0.109 1.00 . A A . 43 HIS CG 1 1
20 19944 1 1 51 HIS H H 14.127 -2.045 -0.785 1.00 . A A . 43 HIS H 1 1
20 19945 1 1 51 HIS HA H 11.803 -2.461 -0.870 1.00 . A A . 43 HIS HA 1 1
20 19946 1 1 51 HIS HB2 H 12.362 -3.999 1.672 1.00 . A A . 43 HIS HB2 1 1
20 19947 1 1 51 HIS HB3 H 11.120 -4.281 0.482 1.00 . A A . 43 HIS HB3 1 1
20 19948 1 1 51 HIS HD1 H 11.891 -5.228 -1.841 1.00 . A A . 43 HIS HD1 1 1
20 19949 1 1 51 HIS HD2 H 14.784 -5.233 1.123 1.00 . A A . 43 HIS HD2 1 1
20 19950 1 1 51 HIS HE1 H 13.626 -6.860 -2.622 1.00 . A A . 43 HIS HE1 1 1
20 19951 1 1 51 HIS HE2 H 15.515 -6.579 -0.934 1.00 . A A . 43 HIS HE2 1 1
20 19952 1 1 51 HIS N N 13.605 -2.019 0.035 1.00 . A A . 43 HIS N 1 1
20 19953 1 1 51 HIS ND1 N 12.696 -5.460 -1.323 1.00 . A A . 43 HIS ND1 1 1
20 19954 1 1 51 HIS NE2 N 14.586 -6.290 -0.787 1.00 . A A . 43 HIS NE2 1 1
20 19955 1 1 51 HIS O O 11.017 -2.031 2.115 1.00 . A A . 43 HIS O 1 1
20 19956 1 1 52 ARG C C 9.342 1.137 0.772 1.00 . A A . 44 ARG C 1 1
20 19957 1 1 52 ARG CA C 10.503 0.502 1.434 1.00 . A A . 44 ARG CA 1 1
20 19958 1 1 52 ARG CB C 11.456 1.557 1.976 1.00 . A A . 44 ARG CB 1 1
20 19959 1 1 52 ARG CD C 13.223 3.270 1.538 1.00 . A A . 44 ARG CD 1 1
20 19960 1 1 52 ARG CG C 12.313 2.230 0.925 1.00 . A A . 44 ARG CG 1 1
20 19961 1 1 52 ARG CZ C 15.139 4.677 0.825 1.00 . A A . 44 ARG CZ 1 1
20 19962 1 1 52 ARG H H 11.489 -0.167 -0.282 1.00 . A A . 44 ARG H 1 1
20 19963 1 1 52 ARG HA H 10.132 -0.049 2.286 1.00 . A A . 44 ARG HA 1 1
20 19964 1 1 52 ARG HB2 H 10.855 2.318 2.451 1.00 . A A . 44 ARG HB2 1 1
20 19965 1 1 52 ARG HB3 H 12.084 1.098 2.719 1.00 . A A . 44 ARG HB3 1 1
20 19966 1 1 52 ARG HD2 H 12.615 4.073 1.926 1.00 . A A . 44 ARG HD2 1 1
20 19967 1 1 52 ARG HD3 H 13.781 2.816 2.345 1.00 . A A . 44 ARG HD3 1 1
20 19968 1 1 52 ARG HE H 14.046 3.449 -0.352 1.00 . A A . 44 ARG HE 1 1
20 19969 1 1 52 ARG HG2 H 12.915 1.475 0.441 1.00 . A A . 44 ARG HG2 1 1
20 19970 1 1 52 ARG HG3 H 11.672 2.701 0.195 1.00 . A A . 44 ARG HG3 1 1
20 19971 1 1 52 ARG HH11 H 14.566 5.055 2.753 1.00 . A A . 44 ARG HH11 1 1
20 19972 1 1 52 ARG HH12 H 15.963 5.898 2.248 1.00 . A A . 44 ARG HH12 1 1
20 19973 1 1 52 ARG HH21 H 15.952 4.602 -1.043 1.00 . A A . 44 ARG HH21 1 1
20 19974 1 1 52 ARG HH22 H 16.764 5.636 0.070 1.00 . A A . 44 ARG HH22 1 1
20 19975 1 1 52 ARG N N 11.180 -0.435 0.608 1.00 . A A . 44 ARG N 1 1
20 19976 1 1 52 ARG NE N 14.158 3.812 0.556 1.00 . A A . 44 ARG NE 1 1
20 19977 1 1 52 ARG NH1 N 15.229 5.249 2.026 1.00 . A A . 44 ARG NH1 1 1
20 19978 1 1 52 ARG NH2 N 16.013 4.996 -0.120 1.00 . A A . 44 ARG NH2 1 1
20 19979 1 1 52 ARG O O 9.337 1.398 -0.436 1.00 . A A . 44 ARG O 1 1
20 19980 1 1 53 CYS C C 7.376 3.518 1.497 1.00 . A A . 45 CYS C 1 1
20 19981 1 1 53 CYS CA C 7.178 2.067 1.151 1.00 . A A . 45 CYS CA 1 1
20 19982 1 1 53 CYS CB C 5.937 1.488 1.875 1.00 . A A . 45 CYS CB 1 1
20 19983 1 1 53 CYS H H 8.490 1.089 2.497 1.00 . A A . 45 CYS H 1 1
20 19984 1 1 53 CYS HA H 7.064 1.958 0.083 1.00 . A A . 45 CYS HA 1 1
20 19985 1 1 53 CYS HB2 H 5.807 0.470 1.534 1.00 . A A . 45 CYS HB2 1 1
20 19986 1 1 53 CYS HB3 H 6.159 1.394 2.921 1.00 . A A . 45 CYS HB3 1 1
20 19987 1 1 53 CYS N N 8.361 1.380 1.566 1.00 . A A . 45 CYS N 1 1
20 19988 1 1 53 CYS O O 7.509 3.857 2.670 1.00 . A A . 45 CYS O 1 1
20 19989 1 1 53 CYS SG S 4.361 2.407 1.620 1.00 . A A . 45 CYS SG 1 1
20 19990 1 1 54 LEU C C 6.572 6.429 1.504 1.00 . A A . 46 LEU C 1 1
20 19991 1 1 54 LEU CA C 7.653 5.789 0.673 1.00 . A A . 46 LEU CA 1 1
20 19992 1 1 54 LEU CB C 7.760 6.487 -0.678 1.00 . A A . 46 LEU CB 1 1
20 19993 1 1 54 LEU CD1 C 8.868 6.795 -2.901 1.00 . A A . 46 LEU CD1 1 1
20 19994 1 1 54 LEU CD2 C 10.237 6.096 -0.919 1.00 . A A . 46 LEU CD2 1 1
20 19995 1 1 54 LEU CG C 8.873 6.010 -1.599 1.00 . A A . 46 LEU CG 1 1
20 19996 1 1 54 LEU H H 7.200 4.034 -0.410 1.00 . A A . 46 LEU H 1 1
20 19997 1 1 54 LEU HA H 8.590 5.895 1.195 1.00 . A A . 46 LEU HA 1 1
20 19998 1 1 54 LEU HB2 H 6.823 6.361 -1.200 1.00 . A A . 46 LEU HB2 1 1
20 19999 1 1 54 LEU HB3 H 7.905 7.535 -0.508 1.00 . A A . 46 LEU HB3 1 1
20 20000 1 1 54 LEU HD11 H 9.659 6.433 -3.540 1.00 . A A . 46 LEU HD11 1 1
20 20001 1 1 54 LEU HD12 H 9.027 7.842 -2.691 1.00 . A A . 46 LEU HD12 1 1
20 20002 1 1 54 LEU HD13 H 7.917 6.668 -3.397 1.00 . A A . 46 LEU HD13 1 1
20 20003 1 1 54 LEU HD21 H 10.429 7.117 -0.621 1.00 . A A . 46 LEU HD21 1 1
20 20004 1 1 54 LEU HD22 H 11.002 5.771 -1.610 1.00 . A A . 46 LEU HD22 1 1
20 20005 1 1 54 LEU HD23 H 10.249 5.455 -0.051 1.00 . A A . 46 LEU HD23 1 1
20 20006 1 1 54 LEU HG H 8.661 4.980 -1.812 1.00 . A A . 46 LEU HG 1 1
20 20007 1 1 54 LEU N N 7.391 4.367 0.494 1.00 . A A . 46 LEU N 1 1
20 20008 1 1 54 LEU O O 6.829 7.329 2.290 1.00 . A A . 46 LEU O 1 1
20 20009 1 1 55 ALA C C 4.352 6.087 3.599 1.00 . A A . 47 ALA C 1 1
20 20010 1 1 55 ALA CA C 4.229 6.421 2.102 1.00 . A A . 47 ALA CA 1 1
20 20011 1 1 55 ALA CB C 2.941 5.852 1.536 1.00 . A A . 47 ALA CB 1 1
20 20012 1 1 55 ALA H H 5.264 5.236 0.665 1.00 . A A . 47 ALA H 1 1
20 20013 1 1 55 ALA HA H 4.200 7.495 1.996 1.00 . A A . 47 ALA HA 1 1
20 20014 1 1 55 ALA HB1 H 2.938 4.781 1.660 1.00 . A A . 47 ALA HB1 1 1
20 20015 1 1 55 ALA HB2 H 2.870 6.094 0.485 1.00 . A A . 47 ALA HB2 1 1
20 20016 1 1 55 ALA HB3 H 2.097 6.276 2.060 1.00 . A A . 47 ALA HB3 1 1
20 20017 1 1 55 ALA N N 5.371 5.937 1.344 1.00 . A A . 47 ALA N 1 1
20 20018 1 1 55 ALA O O 3.658 6.675 4.431 1.00 . A A . 47 ALA O 1 1
20 20019 1 1 56 CYS C C 6.777 5.040 5.877 1.00 . A A . 48 CYS C 1 1
20 20020 1 1 56 CYS CA C 5.385 4.763 5.330 1.00 . A A . 48 CYS CA 1 1
20 20021 1 1 56 CYS CB C 4.909 3.324 5.575 1.00 . A A . 48 CYS CB 1 1
20 20022 1 1 56 CYS H H 5.754 4.705 3.240 1.00 . A A . 48 CYS H 1 1
20 20023 1 1 56 CYS HA H 4.722 5.422 5.873 1.00 . A A . 48 CYS HA 1 1
20 20024 1 1 56 CYS HB2 H 5.340 2.527 4.985 1.00 . A A . 48 CYS HB2 1 1
20 20025 1 1 56 CYS HB3 H 4.984 3.092 6.625 1.00 . A A . 48 CYS HB3 1 1
20 20026 1 1 56 CYS N N 5.220 5.140 3.939 1.00 . A A . 48 CYS N 1 1
20 20027 1 1 56 CYS O O 6.982 5.020 7.092 1.00 . A A . 48 CYS O 1 1
20 20028 1 1 56 CYS SG S 3.212 3.168 5.212 1.00 . A A . 48 CYS SG 1 1
20 20029 1 1 57 ALA C C 9.833 4.511 6.081 1.00 . A A . 49 ALA C 1 1
20 20030 1 1 57 ALA CA C 9.130 5.635 5.302 1.00 . A A . 49 ALA CA 1 1
20 20031 1 1 57 ALA CB C 9.201 6.960 6.063 1.00 . A A . 49 ALA CB 1 1
20 20032 1 1 57 ALA H H 7.502 5.259 4.015 1.00 . A A . 49 ALA H 1 1
20 20033 1 1 57 ALA HA H 9.643 5.755 4.361 1.00 . A A . 49 ALA HA 1 1
20 20034 1 1 57 ALA HB1 H 8.726 6.846 7.026 1.00 . A A . 49 ALA HB1 1 1
20 20035 1 1 57 ALA HB2 H 8.689 7.725 5.499 1.00 . A A . 49 ALA HB2 1 1
20 20036 1 1 57 ALA HB3 H 10.232 7.246 6.197 1.00 . A A . 49 ALA HB3 1 1
20 20037 1 1 57 ALA N N 7.729 5.297 4.969 1.00 . A A . 49 ALA N 1 1
20 20038 1 1 57 ALA O O 10.917 4.704 6.651 1.00 . A A . 49 ALA O 1 1
20 20039 1 1 58 ARG C C 10.374 1.236 5.812 1.00 . A A . 50 ARG C 1 1
20 20040 1 1 58 ARG CA C 9.778 2.216 6.776 1.00 . A A . 50 ARG CA 1 1
20 20041 1 1 58 ARG CB C 8.723 1.556 7.662 1.00 . A A . 50 ARG CB 1 1
20 20042 1 1 58 ARG CD C 7.207 1.740 9.643 1.00 . A A . 50 ARG CD 1 1
20 20043 1 1 58 ARG CG C 8.253 2.437 8.807 1.00 . A A . 50 ARG CG 1 1
20 20044 1 1 58 ARG CZ C 5.855 2.175 11.683 1.00 . A A . 50 ARG CZ 1 1
20 20045 1 1 58 ARG H H 8.421 3.238 5.545 1.00 . A A . 50 ARG H 1 1
20 20046 1 1 58 ARG HA H 10.570 2.594 7.404 1.00 . A A . 50 ARG HA 1 1
20 20047 1 1 58 ARG HB2 H 7.868 1.301 7.053 1.00 . A A . 50 ARG HB2 1 1
20 20048 1 1 58 ARG HB3 H 9.136 0.649 8.078 1.00 . A A . 50 ARG HB3 1 1
20 20049 1 1 58 ARG HD2 H 6.340 1.554 9.026 1.00 . A A . 50 ARG HD2 1 1
20 20050 1 1 58 ARG HD3 H 7.609 0.800 9.991 1.00 . A A . 50 ARG HD3 1 1
20 20051 1 1 58 ARG HE H 7.285 3.386 10.915 1.00 . A A . 50 ARG HE 1 1
20 20052 1 1 58 ARG HG2 H 9.099 2.672 9.438 1.00 . A A . 50 ARG HG2 1 1
20 20053 1 1 58 ARG HG3 H 7.836 3.349 8.405 1.00 . A A . 50 ARG HG3 1 1
20 20054 1 1 58 ARG HH11 H 5.351 0.436 10.725 1.00 . A A . 50 ARG HH11 1 1
20 20055 1 1 58 ARG HH12 H 4.478 0.726 12.152 1.00 . A A . 50 ARG HH12 1 1
20 20056 1 1 58 ARG HH21 H 6.074 3.809 12.903 1.00 . A A . 50 ARG HH21 1 1
20 20057 1 1 58 ARG HH22 H 4.901 2.677 13.410 1.00 . A A . 50 ARG HH22 1 1
20 20058 1 1 58 ARG N N 9.239 3.344 6.071 1.00 . A A . 50 ARG N 1 1
20 20059 1 1 58 ARG NE N 6.793 2.540 10.802 1.00 . A A . 50 ARG NE 1 1
20 20060 1 1 58 ARG NH1 N 5.181 1.041 11.509 1.00 . A A . 50 ARG NH1 1 1
20 20061 1 1 58 ARG NH2 N 5.592 2.944 12.734 1.00 . A A . 50 ARG NH2 1 1
20 20062 1 1 58 ARG O O 9.922 1.136 4.662 1.00 . A A . 50 ARG O 1 1
20 20063 1 1 59 TYR C C 11.634 -1.793 5.820 1.00 . A A . 51 TYR C 1 1
20 20064 1 1 59 TYR CA C 12.087 -0.393 5.483 1.00 . A A . 51 TYR CA 1 1
20 20065 1 1 59 TYR CB C 13.559 -0.290 5.854 1.00 . A A . 51 TYR CB 1 1
20 20066 1 1 59 TYR CD1 C 14.548 1.698 4.636 1.00 . A A . 51 TYR CD1 1 1
20 20067 1 1 59 TYR CD2 C 14.359 1.803 7.005 1.00 . A A . 51 TYR CD2 1 1
20 20068 1 1 59 TYR CE1 C 15.108 2.966 4.628 1.00 . A A . 51 TYR CE1 1 1
20 20069 1 1 59 TYR CE2 C 14.913 3.060 7.005 1.00 . A A . 51 TYR CE2 1 1
20 20070 1 1 59 TYR CG C 14.165 1.098 5.824 1.00 . A A . 51 TYR CG 1 1
20 20071 1 1 59 TYR CZ C 15.285 3.640 5.821 1.00 . A A . 51 TYR CZ 1 1
20 20072 1 1 59 TYR H H 11.652 0.544 7.207 1.00 . A A . 51 TYR H 1 1
20 20073 1 1 59 TYR HA H 11.976 -0.172 4.434 1.00 . A A . 51 TYR HA 1 1
20 20074 1 1 59 TYR HB2 H 13.687 -0.676 6.855 1.00 . A A . 51 TYR HB2 1 1
20 20075 1 1 59 TYR HB3 H 14.099 -0.917 5.173 1.00 . A A . 51 TYR HB3 1 1
20 20076 1 1 59 TYR HD1 H 14.405 1.164 3.708 1.00 . A A . 51 TYR HD1 1 1
20 20077 1 1 59 TYR HD2 H 14.068 1.349 7.939 1.00 . A A . 51 TYR HD2 1 1
20 20078 1 1 59 TYR HE1 H 15.402 3.424 3.696 1.00 . A A . 51 TYR HE1 1 1
20 20079 1 1 59 TYR HE2 H 15.055 3.588 7.936 1.00 . A A . 51 TYR HE2 1 1
20 20080 1 1 59 TYR HH H 15.436 5.441 5.136 1.00 . A A . 51 TYR HH 1 1
20 20081 1 1 59 TYR N N 11.357 0.512 6.275 1.00 . A A . 51 TYR N 1 1
20 20082 1 1 59 TYR O O 11.298 -2.087 6.976 1.00 . A A . 51 TYR O 1 1
20 20083 1 1 59 TYR OH O 15.844 4.905 5.827 1.00 . A A . 51 TYR OH 1 1
20 20084 1 1 60 PHE C C 12.388 -4.871 4.610 1.00 . A A . 52 PHE C 1 1
20 20085 1 1 60 PHE CA C 11.234 -4.003 5.032 1.00 . A A . 52 PHE CA 1 1
20 20086 1 1 60 PHE CB C 9.981 -4.344 4.214 1.00 . A A . 52 PHE CB 1 1
20 20087 1 1 60 PHE CD1 C 8.644 -2.216 4.004 1.00 . A A . 52 PHE CD1 1 1
20 20088 1 1 60 PHE CD2 C 7.774 -3.953 5.376 1.00 . A A . 52 PHE CD2 1 1
20 20089 1 1 60 PHE CE1 C 7.559 -1.428 4.289 1.00 . A A . 52 PHE CE1 1 1
20 20090 1 1 60 PHE CE2 C 6.676 -3.163 5.664 1.00 . A A . 52 PHE CE2 1 1
20 20091 1 1 60 PHE CG C 8.772 -3.489 4.539 1.00 . A A . 52 PHE CG 1 1
20 20092 1 1 60 PHE CZ C 6.576 -1.894 5.114 1.00 . A A . 52 PHE CZ 1 1
20 20093 1 1 60 PHE H H 11.861 -2.351 3.936 1.00 . A A . 52 PHE H 1 1
20 20094 1 1 60 PHE HA H 11.033 -4.158 6.080 1.00 . A A . 52 PHE HA 1 1
20 20095 1 1 60 PHE HB2 H 10.220 -4.232 3.168 1.00 . A A . 52 PHE HB2 1 1
20 20096 1 1 60 PHE HB3 H 9.723 -5.378 4.390 1.00 . A A . 52 PHE HB3 1 1
20 20097 1 1 60 PHE HD1 H 9.421 -1.846 3.353 1.00 . A A . 52 PHE HD1 1 1
20 20098 1 1 60 PHE HD2 H 7.855 -4.942 5.804 1.00 . A A . 52 PHE HD2 1 1
20 20099 1 1 60 PHE HE1 H 7.480 -0.440 3.859 1.00 . A A . 52 PHE HE1 1 1
20 20100 1 1 60 PHE HE2 H 5.899 -3.533 6.317 1.00 . A A . 52 PHE HE2 1 1
20 20101 1 1 60 PHE HZ H 5.728 -1.256 5.313 1.00 . A A . 52 PHE HZ 1 1
20 20102 1 1 60 PHE N N 11.613 -2.638 4.844 1.00 . A A . 52 PHE N 1 1
20 20103 1 1 60 PHE O O 13.121 -4.530 3.680 1.00 . A A . 52 PHE O 1 1
20 20104 1 1 61 ILE C C 13.488 -7.558 3.666 1.00 . A A . 53 ILE C 1 1
20 20105 1 1 61 ILE CA C 13.661 -6.846 4.995 1.00 . A A . 53 ILE CA 1 1
20 20106 1 1 61 ILE CB C 13.921 -7.865 6.127 1.00 . A A . 53 ILE CB 1 1
20 20107 1 1 61 ILE CD1 C 12.912 -9.819 7.446 1.00 . A A . 53 ILE CD1 1 1
20 20108 1 1 61 ILE CG1 C 12.693 -8.754 6.390 1.00 . A A . 53 ILE CG1 1 1
20 20109 1 1 61 ILE CG2 C 14.380 -7.156 7.397 1.00 . A A . 53 ILE CG2 1 1
20 20110 1 1 61 ILE H H 11.948 -6.256 5.986 1.00 . A A . 53 ILE H 1 1
20 20111 1 1 61 ILE HA H 14.535 -6.215 4.913 1.00 . A A . 53 ILE HA 1 1
20 20112 1 1 61 ILE HB H 14.730 -8.479 5.779 1.00 . A A . 53 ILE HB 1 1
20 20113 1 1 61 ILE HD11 H 13.718 -10.469 7.139 1.00 . A A . 53 ILE HD11 1 1
20 20114 1 1 61 ILE HD12 H 12.008 -10.398 7.567 1.00 . A A . 53 ILE HD12 1 1
20 20115 1 1 61 ILE HD13 H 13.166 -9.347 8.384 1.00 . A A . 53 ILE HD13 1 1
20 20116 1 1 61 ILE HG12 H 11.878 -8.135 6.724 1.00 . A A . 53 ILE HG12 1 1
20 20117 1 1 61 ILE HG13 H 12.411 -9.248 5.471 1.00 . A A . 53 ILE HG13 1 1
20 20118 1 1 61 ILE HG21 H 13.612 -6.468 7.715 1.00 . A A . 53 ILE HG21 1 1
20 20119 1 1 61 ILE HG22 H 15.292 -6.613 7.202 1.00 . A A . 53 ILE HG22 1 1
20 20120 1 1 61 ILE HG23 H 14.557 -7.885 8.175 1.00 . A A . 53 ILE HG23 1 1
20 20121 1 1 61 ILE N N 12.564 -5.986 5.277 1.00 . A A . 53 ILE N 1 1
20 20122 1 1 61 ILE O O 14.469 -7.901 3.012 1.00 . A A . 53 ILE O 1 1
20 20123 1 1 62 ASP C C 10.901 -7.800 1.210 1.00 . A A . 54 ASP C 1 1
20 20124 1 1 62 ASP CA C 12.031 -8.451 1.985 1.00 . A A . 54 ASP CA 1 1
20 20125 1 1 62 ASP CB C 11.737 -9.943 2.224 1.00 . A A . 54 ASP CB 1 1
20 20126 1 1 62 ASP CG C 11.697 -10.736 0.933 1.00 . A A . 54 ASP CG 1 1
20 20127 1 1 62 ASP H H 11.477 -7.419 3.748 1.00 . A A . 54 ASP H 1 1
20 20128 1 1 62 ASP HA H 12.937 -8.364 1.404 1.00 . A A . 54 ASP HA 1 1
20 20129 1 1 62 ASP HB2 H 12.506 -10.357 2.858 1.00 . A A . 54 ASP HB2 1 1
20 20130 1 1 62 ASP HB3 H 10.780 -10.039 2.714 1.00 . A A . 54 ASP HB3 1 1
20 20131 1 1 62 ASP N N 12.249 -7.755 3.238 1.00 . A A . 54 ASP N 1 1
20 20132 1 1 62 ASP O O 10.009 -7.180 1.806 1.00 . A A . 54 ASP O 1 1
20 20133 1 1 62 ASP OD1 O 12.759 -11.221 0.499 1.00 . A A . 54 ASP OD1 1 1
20 20134 1 1 62 ASP OD2 O 10.630 -10.844 0.325 1.00 . A A . 54 ASP OD2 1 1
20 20135 1 1 63 SER C C 8.584 -8.027 -0.736 1.00 . A A . 55 SER C 1 1
20 20136 1 1 63 SER CA C 9.949 -7.389 -1.001 1.00 . A A . 55 SER CA 1 1
20 20137 1 1 63 SER CB C 10.405 -7.615 -2.467 1.00 . A A . 55 SER CB 1 1
20 20138 1 1 63 SER H H 11.683 -8.459 -0.493 1.00 . A A . 55 SER H 1 1
20 20139 1 1 63 SER HA H 9.858 -6.322 -0.827 1.00 . A A . 55 SER HA 1 1
20 20140 1 1 63 SER HB2 H 11.308 -7.041 -2.615 1.00 . A A . 55 SER HB2 1 1
20 20141 1 1 63 SER HB3 H 10.641 -8.653 -2.637 1.00 . A A . 55 SER HB3 1 1
20 20142 1 1 63 SER HG H 8.656 -7.708 -3.312 1.00 . A A . 55 SER HG 1 1
20 20143 1 1 63 SER N N 10.947 -7.937 -0.102 1.00 . A A . 55 SER N 1 1
20 20144 1 1 63 SER O O 7.567 -7.376 -0.888 1.00 . A A . 55 SER O 1 1
20 20145 1 1 63 SER OG O 9.451 -7.166 -3.416 1.00 . A A . 55 SER OG 1 1
20 20146 1 1 64 THR C C 6.650 -9.271 1.168 1.00 . A A . 56 THR C 1 1
20 20147 1 1 64 THR CA C 7.352 -9.987 0.019 1.00 . A A . 56 THR CA 1 1
20 20148 1 1 64 THR CB C 7.653 -11.431 0.446 1.00 . A A . 56 THR CB 1 1
20 20149 1 1 64 THR CG2 C 6.375 -12.235 0.654 1.00 . A A . 56 THR CG2 1 1
20 20150 1 1 64 THR H H 9.422 -9.794 -0.197 1.00 . A A . 56 THR H 1 1
20 20151 1 1 64 THR HA H 6.713 -10.007 -0.845 1.00 . A A . 56 THR HA 1 1
20 20152 1 1 64 THR HB H 8.191 -11.362 1.374 1.00 . A A . 56 THR HB 1 1
20 20153 1 1 64 THR HG1 H 9.371 -11.809 -0.343 1.00 . A A . 56 THR HG1 1 1
20 20154 1 1 64 THR HG21 H 5.824 -12.290 -0.273 1.00 . A A . 56 THR HG21 1 1
20 20155 1 1 64 THR HG22 H 5.768 -11.759 1.410 1.00 . A A . 56 THR HG22 1 1
20 20156 1 1 64 THR HG23 H 6.631 -13.234 0.978 1.00 . A A . 56 THR HG23 1 1
20 20157 1 1 64 THR N N 8.579 -9.288 -0.306 1.00 . A A . 56 THR N 1 1
20 20158 1 1 64 THR O O 5.445 -9.047 1.134 1.00 . A A . 56 THR O 1 1
20 20159 1 1 64 THR OG1 O 8.455 -12.068 -0.559 1.00 . A A . 56 THR OG1 1 1
20 20160 1 1 65 ASN C C 6.422 -6.830 2.972 1.00 . A A . 57 ASN C 1 1
20 20161 1 1 65 ASN CA C 6.961 -8.195 3.321 1.00 . A A . 57 ASN CA 1 1
20 20162 1 1 65 ASN CB C 8.098 -8.101 4.330 1.00 . A A . 57 ASN CB 1 1
20 20163 1 1 65 ASN CG C 8.521 -9.451 4.856 1.00 . A A . 57 ASN CG 1 1
20 20164 1 1 65 ASN H H 8.402 -9.014 2.131 1.00 . A A . 57 ASN H 1 1
20 20165 1 1 65 ASN HA H 6.166 -8.782 3.751 1.00 . A A . 57 ASN HA 1 1
20 20166 1 1 65 ASN HB2 H 8.944 -7.696 3.791 1.00 . A A . 57 ASN HB2 1 1
20 20167 1 1 65 ASN HB3 H 7.883 -7.436 5.139 1.00 . A A . 57 ASN HB3 1 1
20 20168 1 1 65 ASN HD21 H 10.349 -8.800 5.214 1.00 . A A . 57 ASN HD21 1 1
20 20169 1 1 65 ASN HD22 H 10.050 -10.454 5.574 1.00 . A A . 57 ASN HD22 1 1
20 20170 1 1 65 ASN N N 7.436 -8.868 2.152 1.00 . A A . 57 ASN N 1 1
20 20171 1 1 65 ASN ND2 N 9.752 -9.572 5.255 1.00 . A A . 57 ASN ND2 1 1
20 20172 1 1 65 ASN O O 5.369 -6.415 3.461 1.00 . A A . 57 ASN O 1 1
20 20173 1 1 65 ASN OD1 O 7.725 -10.378 4.921 1.00 . A A . 57 ASN OD1 1 1
20 20174 1 1 66 LEU C C 5.445 -4.961 0.797 1.00 . A A . 58 LEU C 1 1
20 20175 1 1 66 LEU CA C 6.731 -4.858 1.626 1.00 . A A . 58 LEU CA 1 1
20 20176 1 1 66 LEU CB C 7.922 -4.225 0.857 1.00 . A A . 58 LEU CB 1 1
20 20177 1 1 66 LEU CD1 C 7.053 -3.168 -1.256 1.00 . A A . 58 LEU CD1 1 1
20 20178 1 1 66 LEU CD2 C 6.919 -1.924 0.911 1.00 . A A . 58 LEU CD2 1 1
20 20179 1 1 66 LEU CG C 7.699 -2.923 0.083 1.00 . A A . 58 LEU CG 1 1
20 20180 1 1 66 LEU H H 7.968 -6.547 1.785 1.00 . A A . 58 LEU H 1 1
20 20181 1 1 66 LEU HA H 6.520 -4.251 2.493 1.00 . A A . 58 LEU HA 1 1
20 20182 1 1 66 LEU HB2 H 8.706 -4.030 1.575 1.00 . A A . 58 LEU HB2 1 1
20 20183 1 1 66 LEU HB3 H 8.293 -4.970 0.169 1.00 . A A . 58 LEU HB3 1 1
20 20184 1 1 66 LEU HD11 H 7.697 -3.792 -1.857 1.00 . A A . 58 LEU HD11 1 1
20 20185 1 1 66 LEU HD12 H 6.881 -2.230 -1.760 1.00 . A A . 58 LEU HD12 1 1
20 20186 1 1 66 LEU HD13 H 6.118 -3.684 -1.096 1.00 . A A . 58 LEU HD13 1 1
20 20187 1 1 66 LEU HD21 H 5.941 -2.326 1.131 1.00 . A A . 58 LEU HD21 1 1
20 20188 1 1 66 LEU HD22 H 6.810 -1.006 0.354 1.00 . A A . 58 LEU HD22 1 1
20 20189 1 1 66 LEU HD23 H 7.448 -1.725 1.831 1.00 . A A . 58 LEU HD23 1 1
20 20190 1 1 66 LEU HG H 8.630 -2.471 -0.176 1.00 . A A . 58 LEU HG 1 1
20 20191 1 1 66 LEU N N 7.130 -6.154 2.111 1.00 . A A . 58 LEU N 1 1
20 20192 1 1 66 LEU O O 4.506 -4.204 0.995 1.00 . A A . 58 LEU O 1 1
20 20193 1 1 67 LYS C C 3.027 -6.530 -0.091 1.00 . A A . 59 LYS C 1 1
20 20194 1 1 67 LYS CA C 4.252 -6.148 -0.954 1.00 . A A . 59 LYS CA 1 1
20 20195 1 1 67 LYS CB C 4.577 -7.257 -1.956 1.00 . A A . 59 LYS CB 1 1
20 20196 1 1 67 LYS CD C 3.894 -8.712 -3.847 1.00 . A A . 59 LYS CD 1 1
20 20197 1 1 67 LYS CE C 2.797 -9.113 -4.812 1.00 . A A . 59 LYS CE 1 1
20 20198 1 1 67 LYS CG C 3.458 -7.604 -2.915 1.00 . A A . 59 LYS CG 1 1
20 20199 1 1 67 LYS H H 6.280 -6.362 -0.237 1.00 . A A . 59 LYS H 1 1
20 20200 1 1 67 LYS HA H 4.013 -5.242 -1.491 1.00 . A A . 59 LYS HA 1 1
20 20201 1 1 67 LYS HB2 H 5.433 -6.954 -2.540 1.00 . A A . 59 LYS HB2 1 1
20 20202 1 1 67 LYS HB3 H 4.838 -8.146 -1.402 1.00 . A A . 59 LYS HB3 1 1
20 20203 1 1 67 LYS HD2 H 4.750 -8.375 -4.412 1.00 . A A . 59 LYS HD2 1 1
20 20204 1 1 67 LYS HD3 H 4.172 -9.566 -3.249 1.00 . A A . 59 LYS HD3 1 1
20 20205 1 1 67 LYS HE2 H 1.924 -9.416 -4.252 1.00 . A A . 59 LYS HE2 1 1
20 20206 1 1 67 LYS HE3 H 2.551 -8.263 -5.430 1.00 . A A . 59 LYS HE3 1 1
20 20207 1 1 67 LYS HG2 H 2.593 -7.926 -2.351 1.00 . A A . 59 LYS HG2 1 1
20 20208 1 1 67 LYS HG3 H 3.212 -6.727 -3.496 1.00 . A A . 59 LYS HG3 1 1
20 20209 1 1 67 LYS HZ1 H 3.499 -11.050 -5.104 1.00 . A A . 59 LYS HZ1 1 1
20 20210 1 1 67 LYS HZ2 H 4.051 -9.953 -6.246 1.00 . A A . 59 LYS HZ2 1 1
20 20211 1 1 67 LYS HZ3 H 2.461 -10.533 -6.321 1.00 . A A . 59 LYS HZ3 1 1
20 20212 1 1 67 LYS N N 5.430 -5.880 -0.112 1.00 . A A . 59 LYS N 1 1
20 20213 1 1 67 LYS NZ N 3.222 -10.229 -5.682 1.00 . A A . 59 LYS NZ 1 1
20 20214 1 1 67 LYS O O 1.917 -6.041 -0.314 1.00 . A A . 59 LYS O 1 1
20 20215 1 1 68 THR C C 1.691 -6.553 2.628 1.00 . A A . 60 THR C 1 1
20 20216 1 1 68 THR CA C 2.216 -7.776 1.855 1.00 . A A . 60 THR CA 1 1
20 20217 1 1 68 THR CB C 2.741 -8.846 2.823 1.00 . A A . 60 THR CB 1 1
20 20218 1 1 68 THR CG2 C 1.688 -9.269 3.831 1.00 . A A . 60 THR CG2 1 1
20 20219 1 1 68 THR H H 4.161 -7.741 1.013 1.00 . A A . 60 THR H 1 1
20 20220 1 1 68 THR HA H 1.410 -8.196 1.280 1.00 . A A . 60 THR HA 1 1
20 20221 1 1 68 THR HB H 3.574 -8.395 3.325 1.00 . A A . 60 THR HB 1 1
20 20222 1 1 68 THR HG1 H 3.858 -9.707 1.458 1.00 . A A . 60 THR HG1 1 1
20 20223 1 1 68 THR HG21 H 1.376 -8.411 4.409 1.00 . A A . 60 THR HG21 1 1
20 20224 1 1 68 THR HG22 H 2.103 -10.017 4.491 1.00 . A A . 60 THR HG22 1 1
20 20225 1 1 68 THR HG23 H 0.839 -9.688 3.310 1.00 . A A . 60 THR HG23 1 1
20 20226 1 1 68 THR N N 3.255 -7.373 0.915 1.00 . A A . 60 THR N 1 1
20 20227 1 1 68 THR O O 0.527 -6.488 3.026 1.00 . A A . 60 THR O 1 1
20 20228 1 1 68 THR OG1 O 3.165 -9.997 2.069 1.00 . A A . 60 THR OG1 1 1
20 20229 1 1 69 HIS C C 1.127 -3.574 2.681 1.00 . A A . 61 HIS C 1 1
20 20230 1 1 69 HIS CA C 2.228 -4.346 3.448 1.00 . A A . 61 HIS CA 1 1
20 20231 1 1 69 HIS CB C 3.508 -3.498 3.658 1.00 . A A . 61 HIS CB 1 1
20 20232 1 1 69 HIS CD2 C 3.442 -0.980 3.176 1.00 . A A . 61 HIS CD2 1 1
20 20233 1 1 69 HIS CE1 C 2.497 -0.328 4.999 1.00 . A A . 61 HIS CE1 1 1
20 20234 1 1 69 HIS CG C 3.258 -2.066 3.950 1.00 . A A . 61 HIS CG 1 1
20 20235 1 1 69 HIS H H 3.478 -5.734 2.495 1.00 . A A . 61 HIS H 1 1
20 20236 1 1 69 HIS HA H 1.828 -4.595 4.421 1.00 . A A . 61 HIS HA 1 1
20 20237 1 1 69 HIS HB2 H 4.086 -3.905 4.473 1.00 . A A . 61 HIS HB2 1 1
20 20238 1 1 69 HIS HB3 H 4.105 -3.554 2.760 1.00 . A A . 61 HIS HB3 1 1
20 20239 1 1 69 HIS HD1 H 2.401 -2.158 5.877 1.00 . A A . 61 HIS HD1 1 1
20 20240 1 1 69 HIS HD2 H 3.896 -0.952 2.195 1.00 . A A . 61 HIS HD2 1 1
20 20241 1 1 69 HIS HE1 H 2.032 0.402 5.647 1.00 . A A . 61 HIS HE1 1 1
20 20242 1 1 69 HIS N N 2.560 -5.594 2.812 1.00 . A A . 61 HIS N 1 1
20 20243 1 1 69 HIS ND1 N 2.669 -1.616 5.097 1.00 . A A . 61 HIS ND1 1 1
20 20244 1 1 69 HIS NE2 N 2.954 0.070 3.864 1.00 . A A . 61 HIS NE2 1 1
20 20245 1 1 69 HIS O O 0.338 -2.856 3.289 1.00 . A A . 61 HIS O 1 1
20 20246 1 1 70 PHE C C -1.253 -3.811 0.535 1.00 . A A . 62 PHE C 1 1
20 20247 1 1 70 PHE CA C 0.028 -2.992 0.638 1.00 . A A . 62 PHE CA 1 1
20 20248 1 1 70 PHE CB C 0.475 -2.566 -0.760 1.00 . A A . 62 PHE CB 1 1
20 20249 1 1 70 PHE CD1 C 2.166 -0.810 -0.167 1.00 . A A . 62 PHE CD1 1 1
20 20250 1 1 70 PHE CD2 C 2.804 -2.618 -1.567 1.00 . A A . 62 PHE CD2 1 1
20 20251 1 1 70 PHE CE1 C 3.449 -0.297 -0.237 1.00 . A A . 62 PHE CE1 1 1
20 20252 1 1 70 PHE CE2 C 4.070 -2.128 -1.641 1.00 . A A . 62 PHE CE2 1 1
20 20253 1 1 70 PHE CG C 1.840 -1.978 -0.836 1.00 . A A . 62 PHE CG 1 1
20 20254 1 1 70 PHE CZ C 4.412 -0.970 -0.983 1.00 . A A . 62 PHE CZ 1 1
20 20255 1 1 70 PHE H H 1.648 -4.345 0.883 1.00 . A A . 62 PHE H 1 1
20 20256 1 1 70 PHE HA H -0.192 -2.111 1.224 1.00 . A A . 62 PHE HA 1 1
20 20257 1 1 70 PHE HB2 H 0.405 -3.380 -1.465 1.00 . A A . 62 PHE HB2 1 1
20 20258 1 1 70 PHE HB3 H -0.214 -1.779 -1.032 1.00 . A A . 62 PHE HB3 1 1
20 20259 1 1 70 PHE HD1 H 1.409 -0.296 0.408 1.00 . A A . 62 PHE HD1 1 1
20 20260 1 1 70 PHE HD2 H 2.551 -3.528 -2.088 1.00 . A A . 62 PHE HD2 1 1
20 20261 1 1 70 PHE HE1 H 3.672 0.619 0.297 1.00 . A A . 62 PHE HE1 1 1
20 20262 1 1 70 PHE HE2 H 4.805 -2.656 -2.228 1.00 . A A . 62 PHE HE2 1 1
20 20263 1 1 70 PHE HZ H 5.451 -0.652 -1.065 1.00 . A A . 62 PHE HZ 1 1
20 20264 1 1 70 PHE N N 1.047 -3.733 1.367 1.00 . A A . 62 PHE N 1 1
20 20265 1 1 70 PHE O O -2.177 -3.439 -0.167 1.00 . A A . 62 PHE O 1 1
20 20266 1 1 71 ARG C C -3.603 -4.997 2.092 1.00 . A A . 63 ARG C 1 1
20 20267 1 1 71 ARG CA C -2.542 -5.713 1.270 1.00 . A A . 63 ARG CA 1 1
20 20268 1 1 71 ARG CB C -2.315 -7.145 1.756 1.00 . A A . 63 ARG CB 1 1
20 20269 1 1 71 ARG CD C -2.011 -8.101 -0.559 1.00 . A A . 63 ARG CD 1 1
20 20270 1 1 71 ARG CG C -1.425 -7.985 0.843 1.00 . A A . 63 ARG CG 1 1
20 20271 1 1 71 ARG CZ C -1.298 -9.004 -2.778 1.00 . A A . 63 ARG CZ 1 1
20 20272 1 1 71 ARG H H -0.532 -5.230 1.753 1.00 . A A . 63 ARG H 1 1
20 20273 1 1 71 ARG HA H -2.905 -5.731 0.253 1.00 . A A . 63 ARG HA 1 1
20 20274 1 1 71 ARG HB2 H -1.852 -7.105 2.731 1.00 . A A . 63 ARG HB2 1 1
20 20275 1 1 71 ARG HB3 H -3.272 -7.635 1.840 1.00 . A A . 63 ARG HB3 1 1
20 20276 1 1 71 ARG HD2 H -3.009 -8.506 -0.493 1.00 . A A . 63 ARG HD2 1 1
20 20277 1 1 71 ARG HD3 H -2.052 -7.118 -1.002 1.00 . A A . 63 ARG HD3 1 1
20 20278 1 1 71 ARG HE H -0.591 -9.588 -0.975 1.00 . A A . 63 ARG HE 1 1
20 20279 1 1 71 ARG HG2 H -0.461 -7.505 0.770 1.00 . A A . 63 ARG HG2 1 1
20 20280 1 1 71 ARG HG3 H -1.311 -8.971 1.265 1.00 . A A . 63 ARG HG3 1 1
20 20281 1 1 71 ARG HH11 H -2.667 -7.482 -2.944 1.00 . A A . 63 ARG HH11 1 1
20 20282 1 1 71 ARG HH12 H -2.199 -8.164 -4.423 1.00 . A A . 63 ARG HH12 1 1
20 20283 1 1 71 ARG HH21 H 0.039 -10.515 -2.977 1.00 . A A . 63 ARG HH21 1 1
20 20284 1 1 71 ARG HH22 H -0.588 -9.962 -4.462 1.00 . A A . 63 ARG HH22 1 1
20 20285 1 1 71 ARG N N -1.317 -4.929 1.245 1.00 . A A . 63 ARG N 1 1
20 20286 1 1 71 ARG NE N -1.210 -8.972 -1.432 1.00 . A A . 63 ARG NE 1 1
20 20287 1 1 71 ARG NH1 N -2.105 -8.161 -3.423 1.00 . A A . 63 ARG NH1 1 1
20 20288 1 1 71 ARG NH2 N -0.570 -9.882 -3.462 1.00 . A A . 63 ARG NH2 1 1
20 20289 1 1 71 ARG O O -4.781 -5.357 2.068 1.00 . A A . 63 ARG O 1 1
20 20290 1 1 72 SER C C -4.610 -2.122 2.474 1.00 . A A . 64 SER C 1 1
20 20291 1 1 72 SER CA C -4.051 -3.114 3.510 1.00 . A A . 64 SER CA 1 1
20 20292 1 1 72 SER CB C -3.284 -2.380 4.612 1.00 . A A . 64 SER CB 1 1
20 20293 1 1 72 SER H H -2.206 -3.827 2.894 1.00 . A A . 64 SER H 1 1
20 20294 1 1 72 SER HA H -4.850 -3.698 3.940 1.00 . A A . 64 SER HA 1 1
20 20295 1 1 72 SER HB2 H -2.540 -1.740 4.162 1.00 . A A . 64 SER HB2 1 1
20 20296 1 1 72 SER HB3 H -3.971 -1.788 5.199 1.00 . A A . 64 SER HB3 1 1
20 20297 1 1 72 SER HG H -3.013 -4.185 5.296 1.00 . A A . 64 SER HG 1 1
20 20298 1 1 72 SER N N -3.169 -3.988 2.821 1.00 . A A . 64 SER N 1 1
20 20299 1 1 72 SER O O -3.926 -1.162 2.074 1.00 . A A . 64 SER O 1 1
20 20300 1 1 72 SER OG O -2.628 -3.315 5.477 1.00 . A A . 64 SER OG 1 1
20 20301 1 1 73 LYS C C -6.710 -0.133 1.322 1.00 . A A . 65 LYS C 1 1
20 20302 1 1 73 LYS CA C -6.430 -1.590 0.942 1.00 . A A . 65 LYS CA 1 1
20 20303 1 1 73 LYS CB C -7.638 -2.312 0.275 1.00 . A A . 65 LYS CB 1 1
20 20304 1 1 73 LYS CD C -9.373 -1.868 2.094 1.00 . A A . 65 LYS CD 1 1
20 20305 1 1 73 LYS CE C -10.349 -2.513 3.058 1.00 . A A . 65 LYS CE 1 1
20 20306 1 1 73 LYS CG C -8.685 -2.907 1.229 1.00 . A A . 65 LYS CG 1 1
20 20307 1 1 73 LYS H H -6.309 -3.142 2.396 1.00 . A A . 65 LYS H 1 1
20 20308 1 1 73 LYS HA H -5.645 -1.524 0.200 1.00 . A A . 65 LYS HA 1 1
20 20309 1 1 73 LYS HB2 H -8.147 -1.603 -0.362 1.00 . A A . 65 LYS HB2 1 1
20 20310 1 1 73 LYS HB3 H -7.252 -3.107 -0.346 1.00 . A A . 65 LYS HB3 1 1
20 20311 1 1 73 LYS HD2 H -8.620 -1.332 2.656 1.00 . A A . 65 LYS HD2 1 1
20 20312 1 1 73 LYS HD3 H -9.903 -1.177 1.453 1.00 . A A . 65 LYS HD3 1 1
20 20313 1 1 73 LYS HE2 H -9.811 -3.207 3.685 1.00 . A A . 65 LYS HE2 1 1
20 20314 1 1 73 LYS HE3 H -10.791 -1.744 3.672 1.00 . A A . 65 LYS HE3 1 1
20 20315 1 1 73 LYS HG2 H -9.441 -3.402 0.637 1.00 . A A . 65 LYS HG2 1 1
20 20316 1 1 73 LYS HG3 H -8.200 -3.638 1.857 1.00 . A A . 65 LYS HG3 1 1
20 20317 1 1 73 LYS HZ1 H -12.008 -2.588 1.799 1.00 . A A . 65 LYS HZ1 1 1
20 20318 1 1 73 LYS HZ2 H -12.045 -3.711 3.043 1.00 . A A . 65 LYS HZ2 1 1
20 20319 1 1 73 LYS HZ3 H -11.049 -3.981 1.727 1.00 . A A . 65 LYS HZ3 1 1
20 20320 1 1 73 LYS N N -5.818 -2.387 2.002 1.00 . A A . 65 LYS N 1 1
20 20321 1 1 73 LYS NZ N -11.422 -3.245 2.356 1.00 . A A . 65 LYS NZ 1 1
20 20322 1 1 73 LYS O O -6.748 0.733 0.455 1.00 . A A . 65 LYS O 1 1
20 20323 1 1 74 ASP C C -5.959 2.392 2.807 1.00 . A A . 66 ASP C 1 1
20 20324 1 1 74 ASP CA C -7.130 1.492 3.137 1.00 . A A . 66 ASP CA 1 1
20 20325 1 1 74 ASP CB C -7.309 1.443 4.656 1.00 . A A . 66 ASP CB 1 1
20 20326 1 1 74 ASP CG C -7.607 2.802 5.274 1.00 . A A . 66 ASP CG 1 1
20 20327 1 1 74 ASP H H -6.845 -0.620 3.255 1.00 . A A . 66 ASP H 1 1
20 20328 1 1 74 ASP HA H -8.031 1.879 2.685 1.00 . A A . 66 ASP HA 1 1
20 20329 1 1 74 ASP HB2 H -8.108 0.761 4.895 1.00 . A A . 66 ASP HB2 1 1
20 20330 1 1 74 ASP HB3 H -6.391 1.068 5.082 1.00 . A A . 66 ASP HB3 1 1
20 20331 1 1 74 ASP N N -6.879 0.128 2.617 1.00 . A A . 66 ASP N 1 1
20 20332 1 1 74 ASP O O -6.103 3.582 2.553 1.00 . A A . 66 ASP O 1 1
20 20333 1 1 74 ASP OD1 O -8.803 3.181 5.363 1.00 . A A . 66 ASP OD1 1 1
20 20334 1 1 74 ASP OD2 O -6.663 3.500 5.697 1.00 . A A . 66 ASP OD2 1 1
20 20335 1 1 75 HIS C C -3.527 2.915 1.091 1.00 . A A . 67 HIS C 1 1
20 20336 1 1 75 HIS CA C -3.560 2.474 2.496 1.00 . A A . 67 HIS CA 1 1
20 20337 1 1 75 HIS CB C -2.416 1.527 2.714 1.00 . A A . 67 HIS CB 1 1
20 20338 1 1 75 HIS CD2 C 0.034 1.421 2.550 1.00 . A A . 67 HIS CD2 1 1
20 20339 1 1 75 HIS CE1 C 0.459 3.466 3.193 1.00 . A A . 67 HIS CE1 1 1
20 20340 1 1 75 HIS CG C -1.076 2.074 2.589 1.00 . A A . 67 HIS CG 1 1
20 20341 1 1 75 HIS H H -4.823 0.831 2.985 1.00 . A A . 67 HIS H 1 1
20 20342 1 1 75 HIS HA H -3.431 3.336 3.127 1.00 . A A . 67 HIS HA 1 1
20 20343 1 1 75 HIS HB2 H -2.362 1.160 3.732 1.00 . A A . 67 HIS HB2 1 1
20 20344 1 1 75 HIS HB3 H -2.457 0.686 2.041 1.00 . A A . 67 HIS HB3 1 1
20 20345 1 1 75 HIS HD1 H -1.408 4.142 3.043 1.00 . A A . 67 HIS HD1 1 1
20 20346 1 1 75 HIS HD2 H 0.041 0.451 2.052 1.00 . A A . 67 HIS HD2 1 1
20 20347 1 1 75 HIS HE1 H 1.008 4.341 3.505 1.00 . A A . 67 HIS HE1 1 1
20 20348 1 1 75 HIS N N -4.805 1.790 2.784 1.00 . A A . 67 HIS N 1 1
20 20349 1 1 75 HIS ND1 N -0.798 3.374 2.952 1.00 . A A . 67 HIS ND1 1 1
20 20350 1 1 75 HIS NE2 N 1.004 2.307 2.973 1.00 . A A . 67 HIS NE2 1 1
20 20351 1 1 75 HIS O O -3.241 4.053 0.799 1.00 . A A . 67 HIS O 1 1
20 20352 1 1 76 LYS C C -4.887 3.174 -1.557 1.00 . A A . 68 LYS C 1 1
20 20353 1 1 76 LYS CA C -3.754 2.244 -1.160 1.00 . A A . 68 LYS CA 1 1
20 20354 1 1 76 LYS CB C -3.785 0.940 -1.879 1.00 . A A . 68 LYS CB 1 1
20 20355 1 1 76 LYS CD C -2.779 -1.334 -2.236 1.00 . A A . 68 LYS CD 1 1
20 20356 1 1 76 LYS CE C -2.698 -1.095 -3.742 1.00 . A A . 68 LYS CE 1 1
20 20357 1 1 76 LYS CG C -2.664 -0.034 -1.441 1.00 . A A . 68 LYS CG 1 1
20 20358 1 1 76 LYS H H -4.081 1.124 0.561 1.00 . A A . 68 LYS H 1 1
20 20359 1 1 76 LYS HA H -2.819 2.742 -1.364 1.00 . A A . 68 LYS HA 1 1
20 20360 1 1 76 LYS HB2 H -4.746 0.474 -1.710 1.00 . A A . 68 LYS HB2 1 1
20 20361 1 1 76 LYS HB3 H -3.665 1.147 -2.930 1.00 . A A . 68 LYS HB3 1 1
20 20362 1 1 76 LYS HD2 H -1.987 -2.008 -1.949 1.00 . A A . 68 LYS HD2 1 1
20 20363 1 1 76 LYS HD3 H -3.730 -1.793 -2.009 1.00 . A A . 68 LYS HD3 1 1
20 20364 1 1 76 LYS HE2 H -3.464 -0.398 -4.039 1.00 . A A . 68 LYS HE2 1 1
20 20365 1 1 76 LYS HE3 H -1.725 -0.692 -3.974 1.00 . A A . 68 LYS HE3 1 1
20 20366 1 1 76 LYS HG2 H -1.671 0.405 -1.439 1.00 . A A . 68 LYS HG2 1 1
20 20367 1 1 76 LYS HG3 H -2.792 -0.269 -0.391 1.00 . A A . 68 LYS HG3 1 1
20 20368 1 1 76 LYS HZ1 H -3.835 -2.734 -4.290 1.00 . A A . 68 LYS HZ1 1 1
20 20369 1 1 76 LYS HZ2 H -2.179 -3.052 -4.316 1.00 . A A . 68 LYS HZ2 1 1
20 20370 1 1 76 LYS HZ3 H -2.906 -2.123 -5.534 1.00 . A A . 68 LYS HZ3 1 1
20 20371 1 1 76 LYS N N -3.806 2.007 0.234 1.00 . A A . 68 LYS N 1 1
20 20372 1 1 76 LYS NZ N -2.903 -2.335 -4.515 1.00 . A A . 68 LYS NZ 1 1
20 20373 1 1 76 LYS O O -4.792 3.929 -2.527 1.00 . A A . 68 LYS O 1 1
20 20374 1 1 77 LYS C C -6.546 5.431 -0.555 1.00 . A A . 69 LYS C 1 1
20 20375 1 1 77 LYS CA C -7.046 4.021 -0.886 1.00 . A A . 69 LYS CA 1 1
20 20376 1 1 77 LYS CB C -8.115 3.619 0.109 1.00 . A A . 69 LYS CB 1 1
20 20377 1 1 77 LYS CD C -10.207 4.167 1.306 1.00 . A A . 69 LYS CD 1 1
20 20378 1 1 77 LYS CE C -11.346 5.148 1.472 1.00 . A A . 69 LYS CE 1 1
20 20379 1 1 77 LYS CG C -9.231 4.607 0.236 1.00 . A A . 69 LYS CG 1 1
20 20380 1 1 77 LYS H H -6.018 2.363 -0.147 1.00 . A A . 69 LYS H 1 1
20 20381 1 1 77 LYS HA H -7.458 3.984 -1.882 1.00 . A A . 69 LYS HA 1 1
20 20382 1 1 77 LYS HB2 H -8.537 2.672 -0.193 1.00 . A A . 69 LYS HB2 1 1
20 20383 1 1 77 LYS HB3 H -7.652 3.503 1.079 1.00 . A A . 69 LYS HB3 1 1
20 20384 1 1 77 LYS HD2 H -10.615 3.206 1.031 1.00 . A A . 69 LYS HD2 1 1
20 20385 1 1 77 LYS HD3 H -9.677 4.074 2.243 1.00 . A A . 69 LYS HD3 1 1
20 20386 1 1 77 LYS HE2 H -10.937 6.125 1.672 1.00 . A A . 69 LYS HE2 1 1
20 20387 1 1 77 LYS HE3 H -11.913 5.176 0.553 1.00 . A A . 69 LYS HE3 1 1
20 20388 1 1 77 LYS HG2 H -8.746 5.537 0.503 1.00 . A A . 69 LYS HG2 1 1
20 20389 1 1 77 LYS HG3 H -9.721 4.715 -0.719 1.00 . A A . 69 LYS HG3 1 1
20 20390 1 1 77 LYS HZ1 H -12.619 3.793 2.457 1.00 . A A . 69 LYS HZ1 1 1
20 20391 1 1 77 LYS HZ2 H -13.030 5.421 2.662 1.00 . A A . 69 LYS HZ2 1 1
20 20392 1 1 77 LYS HZ3 H -11.719 4.780 3.480 1.00 . A A . 69 LYS HZ3 1 1
20 20393 1 1 77 LYS N N -5.952 3.096 -0.799 1.00 . A A . 69 LYS N 1 1
20 20394 1 1 77 LYS NZ N -12.240 4.753 2.580 1.00 . A A . 69 LYS NZ 1 1
20 20395 1 1 77 LYS O O -6.866 6.396 -1.243 1.00 . A A . 69 LYS O 1 1
20 20396 1 1 78 ARG C C -4.234 7.335 -0.176 1.00 . A A . 70 ARG C 1 1
20 20397 1 1 78 ARG CA C -5.196 6.818 0.894 1.00 . A A . 70 ARG CA 1 1
20 20398 1 1 78 ARG CB C -4.467 6.681 2.237 1.00 . A A . 70 ARG CB 1 1
20 20399 1 1 78 ARG CD C -5.228 8.877 3.148 1.00 . A A . 70 ARG CD 1 1
20 20400 1 1 78 ARG CG C -4.027 8.002 2.849 1.00 . A A . 70 ARG CG 1 1
20 20401 1 1 78 ARG CZ C -5.726 11.159 3.945 1.00 . A A . 70 ARG CZ 1 1
20 20402 1 1 78 ARG H H -5.476 4.743 1.017 1.00 . A A . 70 ARG H 1 1
20 20403 1 1 78 ARG HA H -6.021 7.503 1.004 1.00 . A A . 70 ARG HA 1 1
20 20404 1 1 78 ARG HB2 H -5.124 6.174 2.926 1.00 . A A . 70 ARG HB2 1 1
20 20405 1 1 78 ARG HB3 H -3.592 6.065 2.085 1.00 . A A . 70 ARG HB3 1 1
20 20406 1 1 78 ARG HD2 H -5.776 9.048 2.234 1.00 . A A . 70 ARG HD2 1 1
20 20407 1 1 78 ARG HD3 H -5.863 8.371 3.861 1.00 . A A . 70 ARG HD3 1 1
20 20408 1 1 78 ARG HE H -3.892 10.300 3.855 1.00 . A A . 70 ARG HE 1 1
20 20409 1 1 78 ARG HG2 H -3.491 7.808 3.766 1.00 . A A . 70 ARG HG2 1 1
20 20410 1 1 78 ARG HG3 H -3.381 8.514 2.150 1.00 . A A . 70 ARG HG3 1 1
20 20411 1 1 78 ARG HH11 H -7.398 10.089 3.422 1.00 . A A . 70 ARG HH11 1 1
20 20412 1 1 78 ARG HH12 H -7.707 11.674 3.937 1.00 . A A . 70 ARG HH12 1 1
20 20413 1 1 78 ARG HH21 H -4.331 12.515 4.573 1.00 . A A . 70 ARG HH21 1 1
20 20414 1 1 78 ARG HH22 H -5.936 13.078 4.598 1.00 . A A . 70 ARG HH22 1 1
20 20415 1 1 78 ARG N N -5.731 5.536 0.487 1.00 . A A . 70 ARG N 1 1
20 20416 1 1 78 ARG NE N -4.857 10.181 3.693 1.00 . A A . 70 ARG NE 1 1
20 20417 1 1 78 ARG NH1 N -7.024 10.961 3.753 1.00 . A A . 70 ARG NH1 1 1
20 20418 1 1 78 ARG NH2 N -5.302 12.325 4.402 1.00 . A A . 70 ARG NH2 1 1
20 20419 1 1 78 ARG O O -4.101 8.540 -0.391 1.00 . A A . 70 ARG O 1 1
20 20420 1 1 79 LEU C C -3.332 7.231 -3.135 1.00 . A A . 71 LEU C 1 1
20 20421 1 1 79 LEU CA C -2.649 6.704 -1.879 1.00 . A A . 71 LEU CA 1 1
20 20422 1 1 79 LEU CB C -1.849 5.449 -2.224 1.00 . A A . 71 LEU CB 1 1
20 20423 1 1 79 LEU CD1 C -0.271 3.579 -1.631 1.00 . A A . 71 LEU CD1 1 1
20 20424 1 1 79 LEU CD2 C -0.127 5.744 -0.401 1.00 . A A . 71 LEU CD2 1 1
20 20425 1 1 79 LEU CG C -1.055 4.770 -1.097 1.00 . A A . 71 LEU CG 1 1
20 20426 1 1 79 LEU H H -3.809 5.464 -0.685 1.00 . A A . 71 LEU H 1 1
20 20427 1 1 79 LEU HA H -1.966 7.449 -1.502 1.00 . A A . 71 LEU HA 1 1
20 20428 1 1 79 LEU HB2 H -2.538 4.724 -2.633 1.00 . A A . 71 LEU HB2 1 1
20 20429 1 1 79 LEU HB3 H -1.168 5.737 -2.999 1.00 . A A . 71 LEU HB3 1 1
20 20430 1 1 79 LEU HD11 H -0.939 2.862 -2.085 1.00 . A A . 71 LEU HD11 1 1
20 20431 1 1 79 LEU HD12 H 0.257 3.107 -0.817 1.00 . A A . 71 LEU HD12 1 1
20 20432 1 1 79 LEU HD13 H 0.442 3.923 -2.367 1.00 . A A . 71 LEU HD13 1 1
20 20433 1 1 79 LEU HD21 H 0.584 6.145 -1.105 1.00 . A A . 71 LEU HD21 1 1
20 20434 1 1 79 LEU HD22 H 0.400 5.206 0.375 1.00 . A A . 71 LEU HD22 1 1
20 20435 1 1 79 LEU HD23 H -0.702 6.543 0.042 1.00 . A A . 71 LEU HD23 1 1
20 20436 1 1 79 LEU HG H -1.760 4.390 -0.371 1.00 . A A . 71 LEU HG 1 1
20 20437 1 1 79 LEU N N -3.609 6.404 -0.868 1.00 . A A . 71 LEU N 1 1
20 20438 1 1 79 LEU O O -2.900 8.247 -3.713 1.00 . A A . 71 LEU O 1 1
20 20439 1 1 80 LYS C C -5.659 8.340 -4.664 1.00 . A A . 72 LYS C 1 1
20 20440 1 1 80 LYS CA C -5.122 6.928 -4.759 1.00 . A A . 72 LYS CA 1 1
20 20441 1 1 80 LYS CB C -6.259 5.930 -5.122 1.00 . A A . 72 LYS CB 1 1
20 20442 1 1 80 LYS CD C -8.467 4.860 -4.505 1.00 . A A . 72 LYS CD 1 1
20 20443 1 1 80 LYS CE C -8.030 3.429 -4.784 1.00 . A A . 72 LYS CE 1 1
20 20444 1 1 80 LYS CG C -7.326 5.764 -4.069 1.00 . A A . 72 LYS CG 1 1
20 20445 1 1 80 LYS H H -4.697 5.774 -3.031 1.00 . A A . 72 LYS H 1 1
20 20446 1 1 80 LYS HA H -4.401 6.925 -5.563 1.00 . A A . 72 LYS HA 1 1
20 20447 1 1 80 LYS HB2 H -6.770 6.329 -5.986 1.00 . A A . 72 LYS HB2 1 1
20 20448 1 1 80 LYS HB3 H -5.839 4.966 -5.357 1.00 . A A . 72 LYS HB3 1 1
20 20449 1 1 80 LYS HD2 H -9.208 4.851 -3.721 1.00 . A A . 72 LYS HD2 1 1
20 20450 1 1 80 LYS HD3 H -8.905 5.277 -5.397 1.00 . A A . 72 LYS HD3 1 1
20 20451 1 1 80 LYS HE2 H -7.335 3.427 -5.612 1.00 . A A . 72 LYS HE2 1 1
20 20452 1 1 80 LYS HE3 H -7.548 3.027 -3.905 1.00 . A A . 72 LYS HE3 1 1
20 20453 1 1 80 LYS HG2 H -6.865 5.347 -3.186 1.00 . A A . 72 LYS HG2 1 1
20 20454 1 1 80 LYS HG3 H -7.718 6.741 -3.829 1.00 . A A . 72 LYS HG3 1 1
20 20455 1 1 80 LYS HZ1 H -9.865 2.547 -4.353 1.00 . A A . 72 LYS HZ1 1 1
20 20456 1 1 80 LYS HZ2 H -8.897 1.598 -5.362 1.00 . A A . 72 LYS HZ2 1 1
20 20457 1 1 80 LYS HZ3 H -9.668 2.944 -5.987 1.00 . A A . 72 LYS HZ3 1 1
20 20458 1 1 80 LYS N N -4.402 6.552 -3.555 1.00 . A A . 72 LYS N 1 1
20 20459 1 1 80 LYS NZ N -9.185 2.573 -5.138 1.00 . A A . 72 LYS NZ 1 1
20 20460 1 1 80 LYS O O -5.425 9.152 -5.556 1.00 . A A . 72 LYS O 1 1
20 20461 1 1 81 GLN C C -5.925 11.033 -3.183 1.00 . A A . 73 GLN C 1 1
20 20462 1 1 81 GLN CA C -6.947 9.928 -3.380 1.00 . A A . 73 GLN CA 1 1
20 20463 1 1 81 GLN CB C -7.945 9.887 -2.224 1.00 . A A . 73 GLN CB 1 1
20 20464 1 1 81 GLN CD C -8.295 9.554 0.254 1.00 . A A . 73 GLN CD 1 1
20 20465 1 1 81 GLN CG C -7.296 9.678 -0.869 1.00 . A A . 73 GLN CG 1 1
20 20466 1 1 81 GLN H H -6.379 7.975 -2.841 1.00 . A A . 73 GLN H 1 1
20 20467 1 1 81 GLN HA H -7.474 10.140 -4.291 1.00 . A A . 73 GLN HA 1 1
20 20468 1 1 81 GLN HB2 H -8.491 10.819 -2.198 1.00 . A A . 73 GLN HB2 1 1
20 20469 1 1 81 GLN HB3 H -8.643 9.081 -2.391 1.00 . A A . 73 GLN HB3 1 1
20 20470 1 1 81 GLN HE21 H -8.319 11.519 0.508 1.00 . A A . 73 GLN HE21 1 1
20 20471 1 1 81 GLN HE22 H -9.343 10.607 1.547 1.00 . A A . 73 GLN HE22 1 1
20 20472 1 1 81 GLN HG2 H -6.709 8.774 -0.916 1.00 . A A . 73 GLN HG2 1 1
20 20473 1 1 81 GLN HG3 H -6.645 10.518 -0.679 1.00 . A A . 73 GLN HG3 1 1
20 20474 1 1 81 GLN N N -6.311 8.643 -3.559 1.00 . A A . 73 GLN N 1 1
20 20475 1 1 81 GLN NE2 N -8.682 10.666 0.825 1.00 . A A . 73 GLN NE2 1 1
20 20476 1 1 81 GLN O O -6.217 12.211 -3.401 1.00 . A A . 73 GLN O 1 1
20 20477 1 1 81 GLN OE1 O -8.725 8.463 0.598 1.00 . A A . 73 GLN OE1 1 1
20 20478 1 1 82 LEU C C -3.139 12.089 -3.883 1.00 . A A . 74 LEU C 1 1
20 20479 1 1 82 LEU CA C -3.704 11.614 -2.560 1.00 . A A . 74 LEU CA 1 1
20 20480 1 1 82 LEU CB C -2.599 11.004 -1.724 1.00 . A A . 74 LEU CB 1 1
20 20481 1 1 82 LEU CD1 C -1.840 13.093 -0.553 1.00 . A A . 74 LEU CD1 1 1
20 20482 1 1 82 LEU CD2 C -0.324 11.103 -0.686 1.00 . A A . 74 LEU CD2 1 1
20 20483 1 1 82 LEU CG C -1.406 11.901 -1.393 1.00 . A A . 74 LEU CG 1 1
20 20484 1 1 82 LEU H H -4.564 9.707 -2.600 1.00 . A A . 74 LEU H 1 1
20 20485 1 1 82 LEU HA H -4.111 12.446 -2.017 1.00 . A A . 74 LEU HA 1 1
20 20486 1 1 82 LEU HB2 H -3.024 10.623 -0.807 1.00 . A A . 74 LEU HB2 1 1
20 20487 1 1 82 LEU HB3 H -2.256 10.178 -2.316 1.00 . A A . 74 LEU HB3 1 1
20 20488 1 1 82 LEU HD11 H -2.552 13.688 -1.106 1.00 . A A . 74 LEU HD11 1 1
20 20489 1 1 82 LEU HD12 H -0.979 13.697 -0.307 1.00 . A A . 74 LEU HD12 1 1
20 20490 1 1 82 LEU HD13 H -2.298 12.740 0.358 1.00 . A A . 74 LEU HD13 1 1
20 20491 1 1 82 LEU HD21 H -0.723 10.684 0.226 1.00 . A A . 74 LEU HD21 1 1
20 20492 1 1 82 LEU HD22 H 0.507 11.753 -0.451 1.00 . A A . 74 LEU HD22 1 1
20 20493 1 1 82 LEU HD23 H 0.017 10.306 -1.332 1.00 . A A . 74 LEU HD23 1 1
20 20494 1 1 82 LEU HG H -0.995 12.287 -2.315 1.00 . A A . 74 LEU HG 1 1
20 20495 1 1 82 LEU N N -4.737 10.658 -2.770 1.00 . A A . 74 LEU N 1 1
20 20496 1 1 82 LEU O O -2.951 13.291 -4.082 1.00 . A A . 74 LEU O 1 1
20 20497 1 1 83 SER C C -2.270 10.229 -7.041 1.00 . A A . 75 SER C 1 1
20 20498 1 1 83 SER CA C -2.259 11.437 -6.102 1.00 . A A . 75 SER CA 1 1
20 20499 1 1 83 SER CB C -0.770 11.832 -5.887 1.00 . A A . 75 SER CB 1 1
20 20500 1 1 83 SER H H -3.296 10.254 -4.630 1.00 . A A . 75 SER H 1 1
20 20501 1 1 83 SER HA H -2.761 12.267 -6.576 1.00 . A A . 75 SER HA 1 1
20 20502 1 1 83 SER HB2 H -0.267 11.031 -5.366 1.00 . A A . 75 SER HB2 1 1
20 20503 1 1 83 SER HB3 H -0.304 11.969 -6.850 1.00 . A A . 75 SER HB3 1 1
20 20504 1 1 83 SER HG H -1.506 13.274 -4.845 1.00 . A A . 75 SER HG 1 1
20 20505 1 1 83 SER N N -2.933 11.149 -4.812 1.00 . A A . 75 SER N 1 1
20 20506 1 1 83 SER O O -2.415 10.382 -8.257 1.00 . A A . 75 SER O 1 1
20 20507 1 1 83 SER OG O -0.613 13.017 -5.119 1.00 . A A . 75 SER OG 1 1
20 20508 1 1 84 VAL C C -3.076 7.521 -8.225 1.00 . A A . 76 VAL C 1 1
20 20509 1 1 84 VAL CA C -1.934 7.805 -7.246 1.00 . A A . 76 VAL CA 1 1
20 20510 1 1 84 VAL CB C -1.652 6.572 -6.339 1.00 . A A . 76 VAL CB 1 1
20 20511 1 1 84 VAL CG1 C -1.501 5.292 -7.158 1.00 . A A . 76 VAL CG1 1 1
20 20512 1 1 84 VAL CG2 C -0.400 6.808 -5.508 1.00 . A A . 76 VAL CG2 1 1
20 20513 1 1 84 VAL H H -2.126 8.958 -5.488 1.00 . A A . 76 VAL H 1 1
20 20514 1 1 84 VAL HA H -1.051 7.972 -7.843 1.00 . A A . 76 VAL HA 1 1
20 20515 1 1 84 VAL HB H -2.485 6.458 -5.667 1.00 . A A . 76 VAL HB 1 1
20 20516 1 1 84 VAL HG11 H -1.299 4.463 -6.496 1.00 . A A . 76 VAL HG11 1 1
20 20517 1 1 84 VAL HG12 H -0.680 5.403 -7.852 1.00 . A A . 76 VAL HG12 1 1
20 20518 1 1 84 VAL HG13 H -2.412 5.103 -7.706 1.00 . A A . 76 VAL HG13 1 1
20 20519 1 1 84 VAL HG21 H -0.208 5.944 -4.889 1.00 . A A . 76 VAL HG21 1 1
20 20520 1 1 84 VAL HG22 H -0.538 7.677 -4.882 1.00 . A A . 76 VAL HG22 1 1
20 20521 1 1 84 VAL HG23 H 0.442 6.966 -6.165 1.00 . A A . 76 VAL HG23 1 1
20 20522 1 1 84 VAL N N -2.117 9.033 -6.467 1.00 . A A . 76 VAL N 1 1
20 20523 1 1 84 VAL O O -2.832 7.119 -9.357 1.00 . A A . 76 VAL O 1 1
20 20524 1 1 85 GLU C C -6.609 8.355 -8.356 1.00 . A A . 77 GLU C 1 1
20 20525 1 1 85 GLU CA C -5.409 7.462 -8.691 1.00 . A A . 77 GLU CA 1 1
20 20526 1 1 85 GLU CB C -5.765 5.965 -8.607 1.00 . A A . 77 GLU CB 1 1
20 20527 1 1 85 GLU CD C -7.158 4.031 -9.349 1.00 . A A . 77 GLU CD 1 1
20 20528 1 1 85 GLU CG C -6.831 5.488 -9.565 1.00 . A A . 77 GLU CG 1 1
20 20529 1 1 85 GLU H H -4.477 8.176 -6.953 1.00 . A A . 77 GLU H 1 1
20 20530 1 1 85 GLU HA H -5.097 7.687 -9.701 1.00 . A A . 77 GLU HA 1 1
20 20531 1 1 85 GLU HB2 H -4.870 5.400 -8.823 1.00 . A A . 77 GLU HB2 1 1
20 20532 1 1 85 GLU HB3 H -6.071 5.716 -7.604 1.00 . A A . 77 GLU HB3 1 1
20 20533 1 1 85 GLU HG2 H -7.725 6.075 -9.412 1.00 . A A . 77 GLU HG2 1 1
20 20534 1 1 85 GLU HG3 H -6.480 5.620 -10.578 1.00 . A A . 77 GLU HG3 1 1
20 20535 1 1 85 GLU N N -4.296 7.760 -7.825 1.00 . A A . 77 GLU N 1 1
20 20536 1 1 85 GLU O O -7.437 8.015 -7.501 1.00 . A A . 77 GLU O 1 1
20 20537 1 1 85 GLU OE1 O -6.257 3.176 -9.495 1.00 . A A . 77 GLU OE1 1 1
20 20538 1 1 85 GLU OE2 O -8.330 3.711 -9.056 1.00 . A A . 77 GLU OE2 1 1
20 20539 1 1 86 PRO C C -9.017 9.950 -9.467 1.00 . A A . 78 PRO C 1 1
20 20540 1 1 86 PRO CA C -7.772 10.494 -8.780 1.00 . A A . 78 PRO CA 1 1
20 20541 1 1 86 PRO CB C -7.285 11.768 -9.498 1.00 . A A . 78 PRO CB 1 1
20 20542 1 1 86 PRO CD C -5.613 10.115 -9.827 1.00 . A A . 78 PRO CD 1 1
20 20543 1 1 86 PRO CG C -5.818 11.584 -9.664 1.00 . A A . 78 PRO CG 1 1
20 20544 1 1 86 PRO HA H -7.980 10.695 -7.740 1.00 . A A . 78 PRO HA 1 1
20 20545 1 1 86 PRO HB2 H -7.781 11.845 -10.454 1.00 . A A . 78 PRO HB2 1 1
20 20546 1 1 86 PRO HB3 H -7.513 12.637 -8.900 1.00 . A A . 78 PRO HB3 1 1
20 20547 1 1 86 PRO HD2 H -5.756 9.820 -10.856 1.00 . A A . 78 PRO HD2 1 1
20 20548 1 1 86 PRO HD3 H -4.631 9.828 -9.483 1.00 . A A . 78 PRO HD3 1 1
20 20549 1 1 86 PRO HG2 H -5.480 12.115 -10.543 1.00 . A A . 78 PRO HG2 1 1
20 20550 1 1 86 PRO HG3 H -5.299 11.942 -8.787 1.00 . A A . 78 PRO HG3 1 1
20 20551 1 1 86 PRO N N -6.655 9.557 -8.953 1.00 . A A . 78 PRO N 1 1
20 20552 1 1 86 PRO O O -8.974 9.658 -10.668 1.00 . A A . 78 PRO O 1 1
20 20553 1 1 87 TYR C C -11.113 7.739 -9.466 1.00 . A A . 79 TYR C 1 1
20 20554 1 1 87 TYR CA C -11.366 9.209 -9.185 1.00 . A A . 79 TYR CA 1 1
20 20555 1 1 87 TYR CB C -11.945 9.936 -10.406 1.00 . A A . 79 TYR CB 1 1
20 20556 1 1 87 TYR CD1 C -14.479 9.843 -10.378 1.00 . A A . 79 TYR CD1 1 1
20 20557 1 1 87 TYR CD2 C -13.328 8.461 -11.940 1.00 . A A . 79 TYR CD2 1 1
20 20558 1 1 87 TYR CE1 C -15.691 9.366 -10.843 1.00 . A A . 79 TYR CE1 1 1
20 20559 1 1 87 TYR CE2 C -14.535 7.983 -12.409 1.00 . A A . 79 TYR CE2 1 1
20 20560 1 1 87 TYR CG C -13.277 9.398 -10.916 1.00 . A A . 79 TYR CG 1 1
20 20561 1 1 87 TYR CZ C -15.712 8.440 -11.859 1.00 . A A . 79 TYR CZ 1 1
20 20562 1 1 87 TYR H H -10.072 10.132 -7.781 1.00 . A A . 79 TYR H 1 1
20 20563 1 1 87 TYR HA H -12.056 9.265 -8.357 1.00 . A A . 79 TYR HA 1 1
20 20564 1 1 87 TYR HB2 H -12.095 10.968 -10.136 1.00 . A A . 79 TYR HB2 1 1
20 20565 1 1 87 TYR HB3 H -11.219 9.853 -11.198 1.00 . A A . 79 TYR HB3 1 1
20 20566 1 1 87 TYR HD1 H -14.460 10.570 -9.581 1.00 . A A . 79 TYR HD1 1 1
20 20567 1 1 87 TYR HD2 H -12.405 8.104 -12.370 1.00 . A A . 79 TYR HD2 1 1
20 20568 1 1 87 TYR HE1 H -16.613 9.725 -10.411 1.00 . A A . 79 TYR HE1 1 1
20 20569 1 1 87 TYR HE2 H -14.553 7.254 -13.206 1.00 . A A . 79 TYR HE2 1 1
20 20570 1 1 87 TYR HH H -17.511 8.698 -12.493 1.00 . A A . 79 TYR HH 1 1
20 20571 1 1 87 TYR N N -10.111 9.820 -8.710 1.00 . A A . 79 TYR N 1 1
20 20572 1 1 87 TYR O O -10.464 7.363 -10.447 1.00 . A A . 79 TYR O 1 1
20 20573 1 1 87 TYR OH O -16.913 7.960 -12.325 1.00 . A A . 79 TYR OH 1 1
20 20574 1 1 88 SER C C -12.400 4.704 -9.231 1.00 . A A . 80 SER C 1 1
20 20575 1 1 88 SER CA C -11.273 5.540 -8.679 1.00 . A A . 80 SER CA 1 1
20 20576 1 1 88 SER CB C -10.849 5.066 -7.287 1.00 . A A . 80 SER CB 1 1
20 20577 1 1 88 SER H H -12.293 7.273 -8.008 1.00 . A A . 80 SER H 1 1
20 20578 1 1 88 SER HA H -10.423 5.447 -9.336 1.00 . A A . 80 SER HA 1 1
20 20579 1 1 88 SER HB2 H -10.094 5.740 -6.910 1.00 . A A . 80 SER HB2 1 1
20 20580 1 1 88 SER HB3 H -11.706 5.088 -6.630 1.00 . A A . 80 SER HB3 1 1
20 20581 1 1 88 SER HG H -9.651 3.729 -8.027 1.00 . A A . 80 SER HG 1 1
20 20582 1 1 88 SER N N -11.625 6.921 -8.635 1.00 . A A . 80 SER N 1 1
20 20583 1 1 88 SER O O -13.416 4.544 -8.592 1.00 . A A . 80 SER O 1 1
20 20584 1 1 88 SER OG O -10.320 3.747 -7.318 1.00 . A A . 80 SER OG 1 1
20 20585 1 1 89 GLN C C -14.599 3.538 -10.983 1.00 . A A . 81 GLN C 1 1
20 20586 1 1 89 GLN CA C -13.097 3.338 -11.190 1.00 . A A . 81 GLN CA 1 1
20 20587 1 1 89 GLN CB C -12.639 1.871 -11.198 1.00 . A A . 81 GLN CB 1 1
20 20588 1 1 89 GLN CD C -11.916 -0.162 -9.896 1.00 . A A . 81 GLN CD 1 1
20 20589 1 1 89 GLN CG C -12.432 1.255 -9.833 1.00 . A A . 81 GLN CG 1 1
20 20590 1 1 89 GLN H H -11.374 4.514 -10.900 1.00 . A A . 81 GLN H 1 1
20 20591 1 1 89 GLN HA H -12.969 3.704 -12.192 1.00 . A A . 81 GLN HA 1 1
20 20592 1 1 89 GLN HB2 H -13.385 1.288 -11.713 1.00 . A A . 81 GLN HB2 1 1
20 20593 1 1 89 GLN HB3 H -11.712 1.804 -11.747 1.00 . A A . 81 GLN HB3 1 1
20 20594 1 1 89 GLN HE21 H -10.930 0.094 -8.199 1.00 . A A . 81 GLN HE21 1 1
20 20595 1 1 89 GLN HE22 H -10.790 -1.461 -8.929 1.00 . A A . 81 GLN HE22 1 1
20 20596 1 1 89 GLN HG2 H -11.761 1.856 -9.241 1.00 . A A . 81 GLN HG2 1 1
20 20597 1 1 89 GLN HG3 H -13.410 1.227 -9.377 1.00 . A A . 81 GLN HG3 1 1
20 20598 1 1 89 GLN N N -12.202 4.237 -10.453 1.00 . A A . 81 GLN N 1 1
20 20599 1 1 89 GLN NE2 N -11.139 -0.545 -8.913 1.00 . A A . 81 GLN NE2 1 1
20 20600 1 1 89 GLN O O -15.265 2.757 -10.287 1.00 . A A . 81 GLN O 1 1
20 20601 1 1 89 GLN OE1 O -12.204 -0.900 -10.833 1.00 . A A . 81 GLN OE1 1 1
20 20602 1 1 90 GLU C C -17.012 5.157 -10.062 1.00 . A A . 82 GLU C 1 1
20 20603 1 1 90 GLU CA C -16.524 5.032 -11.529 1.00 . A A . 82 GLU CA 1 1
20 20604 1 1 90 GLU CB C -17.362 4.016 -12.328 1.00 . A A . 82 GLU CB 1 1
20 20605 1 1 90 GLU CD C -19.563 3.456 -13.386 1.00 . A A . 82 GLU CD 1 1
20 20606 1 1 90 GLU CG C -18.779 4.474 -12.624 1.00 . A A . 82 GLU CG 1 1
20 20607 1 1 90 GLU H H -14.483 5.215 -12.055 1.00 . A A . 82 GLU H 1 1
20 20608 1 1 90 GLU HA H -16.597 6.004 -11.994 1.00 . A A . 82 GLU HA 1 1
20 20609 1 1 90 GLU HB2 H -16.867 3.820 -13.267 1.00 . A A . 82 GLU HB2 1 1
20 20610 1 1 90 GLU HB3 H -17.413 3.093 -11.767 1.00 . A A . 82 GLU HB3 1 1
20 20611 1 1 90 GLU HG2 H -19.286 4.664 -11.689 1.00 . A A . 82 GLU HG2 1 1
20 20612 1 1 90 GLU HG3 H -18.737 5.387 -13.199 1.00 . A A . 82 GLU HG3 1 1
20 20613 1 1 90 GLU N N -15.103 4.638 -11.566 1.00 . A A . 82 GLU N 1 1
20 20614 1 1 90 GLU O O -18.202 4.990 -9.759 1.00 . A A . 82 GLU O 1 1
20 20615 1 1 90 GLU OE1 O -19.403 3.364 -14.625 1.00 . A A . 82 GLU OE1 1 1
20 20616 1 1 90 GLU OE2 O -20.365 2.724 -12.758 1.00 . A A . 82 GLU OE2 1 1
20 20617 1 1 91 GLU C C -16.451 4.239 -7.155 1.00 . A A . 83 GLU C 1 1
20 20618 1 1 91 GLU CA C -16.266 5.617 -7.751 1.00 . A A . 83 GLU CA 1 1
20 20619 1 1 91 GLU CB C -17.366 6.598 -7.356 1.00 . A A . 83 GLU CB 1 1
20 20620 1 1 91 GLU CD C -18.613 7.771 -5.535 1.00 . A A . 83 GLU CD 1 1
20 20621 1 1 91 GLU CG C -17.526 6.793 -5.860 1.00 . A A . 83 GLU CG 1 1
20 20622 1 1 91 GLU H H -15.174 5.683 -9.538 1.00 . A A . 83 GLU H 1 1
20 20623 1 1 91 GLU HA H -15.314 5.969 -7.377 1.00 . A A . 83 GLU HA 1 1
20 20624 1 1 91 GLU HB2 H -17.089 7.550 -7.785 1.00 . A A . 83 GLU HB2 1 1
20 20625 1 1 91 GLU HB3 H -18.307 6.273 -7.777 1.00 . A A . 83 GLU HB3 1 1
20 20626 1 1 91 GLU HG2 H -17.765 5.843 -5.404 1.00 . A A . 83 GLU HG2 1 1
20 20627 1 1 91 GLU HG3 H -16.594 7.160 -5.456 1.00 . A A . 83 GLU HG3 1 1
20 20628 1 1 91 GLU N N -16.072 5.508 -9.190 1.00 . A A . 83 GLU N 1 1
20 20629 1 1 91 GLU O O -17.560 3.705 -7.039 1.00 . A A . 83 GLU O 1 1
20 20630 1 1 91 GLU OE1 O -18.424 8.974 -5.776 1.00 . A A . 83 GLU OE1 1 1
20 20631 1 1 91 GLU OE2 O -19.688 7.360 -5.060 1.00 . A A . 83 GLU OE2 1 1
20 20632 1 1 92 ALA C C -15.528 2.234 -4.883 1.00 . A A . 84 ALA C 1 1
20 20633 1 1 92 ALA CA C -15.258 2.321 -6.382 1.00 . A A . 84 ALA CA 1 1
20 20634 1 1 92 ALA CB C -13.877 1.801 -6.728 1.00 . A A . 84 ALA CB 1 1
20 20635 1 1 92 ALA H H -14.516 4.163 -6.975 1.00 . A A . 84 ALA H 1 1
20 20636 1 1 92 ALA HA H -15.975 1.716 -6.916 1.00 . A A . 84 ALA HA 1 1
20 20637 1 1 92 ALA HB1 H -13.674 2.041 -7.764 1.00 . A A . 84 ALA HB1 1 1
20 20638 1 1 92 ALA HB2 H -13.783 0.741 -6.556 1.00 . A A . 84 ALA HB2 1 1
20 20639 1 1 92 ALA HB3 H -13.155 2.322 -6.118 1.00 . A A . 84 ALA HB3 1 1
20 20640 1 1 92 ALA N N -15.347 3.655 -6.856 1.00 . A A . 84 ALA N 1 1
20 20641 1 1 92 ALA O O -15.685 3.272 -4.209 1.00 . A A . 84 ALA O 1 1
20 20642 1 1 93 GLU C C -17.163 1.188 -2.431 1.00 . A A . 85 GLU C 1 1
20 20643 1 1 93 GLU CA C -15.798 0.726 -2.944 1.00 . A A . 85 GLU CA 1 1
20 20644 1 1 93 GLU CB C -14.657 1.312 -2.094 1.00 . A A . 85 GLU CB 1 1
20 20645 1 1 93 GLU CD C -13.367 -0.832 -2.000 1.00 . A A . 85 GLU CD 1 1
20 20646 1 1 93 GLU CG C -13.314 0.642 -2.323 1.00 . A A . 85 GLU CG 1 1
20 20647 1 1 93 GLU H H -15.501 0.239 -4.981 1.00 . A A . 85 GLU H 1 1
20 20648 1 1 93 GLU HA H -15.770 -0.349 -2.844 1.00 . A A . 85 GLU HA 1 1
20 20649 1 1 93 GLU HB2 H -14.559 2.361 -2.331 1.00 . A A . 85 GLU HB2 1 1
20 20650 1 1 93 GLU HB3 H -14.915 1.212 -1.051 1.00 . A A . 85 GLU HB3 1 1
20 20651 1 1 93 GLU HG2 H -13.035 0.763 -3.359 1.00 . A A . 85 GLU HG2 1 1
20 20652 1 1 93 GLU HG3 H -12.573 1.110 -1.692 1.00 . A A . 85 GLU HG3 1 1
20 20653 1 1 93 GLU N N -15.595 1.003 -4.372 1.00 . A A . 85 GLU N 1 1
20 20654 1 1 93 GLU O O -17.351 1.377 -1.221 1.00 . A A . 85 GLU O 1 1
20 20655 1 1 93 GLU OE1 O -13.384 -1.185 -0.806 1.00 . A A . 85 GLU OE1 1 1
20 20656 1 1 93 GLU OE2 O -13.404 -1.662 -2.934 1.00 . A A . 85 GLU OE2 1 1
20 20657 1 1 94 ARG C C -20.418 0.562 -3.173 1.00 . A A . 86 ARG C 1 1
20 20658 1 1 94 ARG CA C -19.453 1.712 -2.912 1.00 . A A . 86 ARG CA 1 1
20 20659 1 1 94 ARG CB C -19.929 3.019 -3.593 1.00 . A A . 86 ARG CB 1 1
20 20660 1 1 94 ARG CD C -20.593 4.290 -5.641 1.00 . A A . 86 ARG CD 1 1
20 20661 1 1 94 ARG CG C -20.100 2.961 -5.109 1.00 . A A . 86 ARG CG 1 1
20 20662 1 1 94 ARG CZ C -21.196 5.331 -7.810 1.00 . A A . 86 ARG CZ 1 1
20 20663 1 1 94 ARG H H -17.920 1.161 -4.265 1.00 . A A . 86 ARG H 1 1
20 20664 1 1 94 ARG HA H -19.413 1.863 -1.842 1.00 . A A . 86 ARG HA 1 1
20 20665 1 1 94 ARG HB2 H -20.881 3.300 -3.168 1.00 . A A . 86 ARG HB2 1 1
20 20666 1 1 94 ARG HB3 H -19.211 3.794 -3.366 1.00 . A A . 86 ARG HB3 1 1
20 20667 1 1 94 ARG HD2 H -21.492 4.562 -5.106 1.00 . A A . 86 ARG HD2 1 1
20 20668 1 1 94 ARG HD3 H -19.835 5.040 -5.470 1.00 . A A . 86 ARG HD3 1 1
20 20669 1 1 94 ARG HE H -20.938 3.352 -7.463 1.00 . A A . 86 ARG HE 1 1
20 20670 1 1 94 ARG HG2 H -19.151 2.726 -5.569 1.00 . A A . 86 ARG HG2 1 1
20 20671 1 1 94 ARG HG3 H -20.820 2.194 -5.353 1.00 . A A . 86 ARG HG3 1 1
20 20672 1 1 94 ARG HH11 H -20.762 6.728 -6.353 1.00 . A A . 86 ARG HH11 1 1
20 20673 1 1 94 ARG HH12 H -21.323 7.359 -7.843 1.00 . A A . 86 ARG HH12 1 1
20 20674 1 1 94 ARG HH21 H -21.656 4.297 -9.525 1.00 . A A . 86 ARG HH21 1 1
20 20675 1 1 94 ARG HH22 H -21.808 5.994 -9.630 1.00 . A A . 86 ARG HH22 1 1
20 20676 1 1 94 ARG N N -18.119 1.333 -3.320 1.00 . A A . 86 ARG N 1 1
20 20677 1 1 94 ARG NE N -20.907 4.253 -7.069 1.00 . A A . 86 ARG NE 1 1
20 20678 1 1 94 ARG NH1 N -21.078 6.552 -7.297 1.00 . A A . 86 ARG NH1 1 1
20 20679 1 1 94 ARG NH2 N -21.573 5.188 -9.073 1.00 . A A . 86 ARG NH2 1 1
20 20680 1 1 94 ARG O O -20.600 0.142 -4.317 1.00 . A A . 86 ARG O 1 1
20 20681 1 1 95 ALA C C -23.171 -0.663 -3.001 1.00 . A A . 87 ALA C 1 1
20 20682 1 1 95 ALA CA C -21.928 -1.078 -2.231 1.00 . A A . 87 ALA CA 1 1
20 20683 1 1 95 ALA CB C -22.299 -1.606 -0.850 1.00 . A A . 87 ALA CB 1 1
20 20684 1 1 95 ALA H H -20.798 0.400 -1.228 1.00 . A A . 87 ALA H 1 1
20 20685 1 1 95 ALA HA H -21.430 -1.866 -2.776 1.00 . A A . 87 ALA HA 1 1
20 20686 1 1 95 ALA HB1 H -22.812 -0.833 -0.296 1.00 . A A . 87 ALA HB1 1 1
20 20687 1 1 95 ALA HB2 H -21.403 -1.892 -0.321 1.00 . A A . 87 ALA HB2 1 1
20 20688 1 1 95 ALA HB3 H -22.948 -2.463 -0.953 1.00 . A A . 87 ALA HB3 1 1
20 20689 1 1 95 ALA N N -20.999 0.034 -2.117 1.00 . A A . 87 ALA N 1 1
20 20690 1 1 95 ALA O O -23.621 -1.382 -3.891 1.00 . A A . 87 ALA O 1 1
20 20691 1 1 96 ALA C C -26.097 0.183 -3.134 1.00 . A A . 88 ALA C 1 1
20 20692 1 1 96 ALA CA C -24.886 1.098 -3.274 1.00 . A A . 88 ALA CA 1 1
20 20693 1 1 96 ALA CB C -24.644 1.508 -4.732 1.00 . A A . 88 ALA CB 1 1
20 20694 1 1 96 ALA H H -23.251 1.015 -1.935 1.00 . A A . 88 ALA H 1 1
20 20695 1 1 96 ALA HA H -25.105 1.989 -2.705 1.00 . A A . 88 ALA HA 1 1
20 20696 1 1 96 ALA HB1 H -25.507 2.036 -5.108 1.00 . A A . 88 ALA HB1 1 1
20 20697 1 1 96 ALA HB2 H -24.476 0.622 -5.328 1.00 . A A . 88 ALA HB2 1 1
20 20698 1 1 96 ALA HB3 H -23.777 2.149 -4.790 1.00 . A A . 88 ALA HB3 1 1
20 20699 1 1 96 ALA N N -23.692 0.517 -2.655 1.00 . A A . 88 ALA N 1 1
20 20700 1 1 96 ALA O O -26.436 -0.588 -4.044 1.00 . A A . 88 ALA O 1 1
20 20701 1 1 97 GLY C C -27.828 -1.072 -0.266 1.00 . A A . 89 GLY C 1 1
20 20702 1 1 97 GLY CA C -27.848 -0.590 -1.695 1.00 . A A . 89 GLY CA 1 1
20 20703 1 1 97 GLY H H -26.376 0.844 -1.281 1.00 . A A . 89 GLY H 1 1
20 20704 1 1 97 GLY HA2 H -28.746 -0.010 -1.862 1.00 . A A . 89 GLY HA2 1 1
20 20705 1 1 97 GLY HA3 H -27.844 -1.445 -2.354 1.00 . A A . 89 GLY HA3 1 1
20 20706 1 1 97 GLY N N -26.707 0.236 -1.975 1.00 . A A . 89 GLY N 1 1
20 20707 1 1 97 GLY O O -28.126 -0.296 0.651 1.00 . A A . 89 GLY O 1 1
20 20708 1 1 98 MET C C -28.750 -3.100 1.882 1.00 . A A . 90 MET C 1 1
20 20709 1 1 98 MET CA C -27.363 -2.985 1.240 1.00 . A A . 90 MET CA 1 1
20 20710 1 1 98 MET CB C -26.362 -2.253 2.169 1.00 . A A . 90 MET CB 1 1
20 20711 1 1 98 MET CE C -25.521 -4.831 5.336 1.00 . A A . 90 MET CE 1 1
20 20712 1 1 98 MET CG C -26.224 -2.838 3.570 1.00 . A A . 90 MET CG 1 1
20 20713 1 1 98 MET H H -27.196 -2.855 -0.875 1.00 . A A . 90 MET H 1 1
20 20714 1 1 98 MET HA H -27.009 -3.989 1.067 1.00 . A A . 90 MET HA 1 1
20 20715 1 1 98 MET HB2 H -25.387 -2.279 1.705 1.00 . A A . 90 MET HB2 1 1
20 20716 1 1 98 MET HB3 H -26.671 -1.223 2.256 1.00 . A A . 90 MET HB3 1 1
20 20717 1 1 98 MET HE1 H -25.168 -5.838 5.502 1.00 . A A . 90 MET HE1 1 1
20 20718 1 1 98 MET HE2 H -26.502 -4.717 5.770 1.00 . A A . 90 MET HE2 1 1
20 20719 1 1 98 MET HE3 H -24.840 -4.125 5.789 1.00 . A A . 90 MET HE3 1 1
20 20720 1 1 98 MET HG2 H -25.533 -2.228 4.135 1.00 . A A . 90 MET HG2 1 1
20 20721 1 1 98 MET HG3 H -27.192 -2.817 4.047 1.00 . A A . 90 MET HG3 1 1
20 20722 1 1 98 MET N N -27.440 -2.336 -0.079 1.00 . A A . 90 MET N 1 1
20 20723 1 1 98 MET O O -29.257 -2.148 2.486 1.00 . A A . 90 MET O 1 1
20 20724 1 1 98 MET SD S -25.613 -4.528 3.572 1.00 . A A . 90 MET SD 1 1
20 20725 1 1 99 GLY C C -30.773 -5.507 3.331 1.00 . A A . 91 GLY C 1 1
20 20726 1 1 99 GLY CA C -30.702 -4.446 2.251 1.00 . A A . 91 GLY CA 1 1
20 20727 1 1 99 GLY H H -28.915 -4.967 1.221 1.00 . A A . 91 GLY H 1 1
20 20728 1 1 99 GLY HA2 H -31.048 -3.510 2.662 1.00 . A A . 91 GLY HA2 1 1
20 20729 1 1 99 GLY HA3 H -31.357 -4.730 1.440 1.00 . A A . 91 GLY HA3 1 1
20 20730 1 1 99 GLY N N -29.368 -4.251 1.720 1.00 . A A . 91 GLY N 1 1
20 20731 1 1 99 GLY O O -31.832 -5.731 3.919 1.00 . A A . 91 GLY O 1 1
20 20732 1 1 100 SER C C -29.542 -6.622 6.012 1.00 . A A . 92 SER C 1 1
20 20733 1 1 100 SER CA C -29.638 -7.200 4.595 1.00 . A A . 92 SER CA 1 1
20 20734 1 1 100 SER CB C -28.501 -8.185 4.293 1.00 . A A . 92 SER CB 1 1
20 20735 1 1 100 SER H H -28.833 -5.923 3.136 1.00 . A A . 92 SER H 1 1
20 20736 1 1 100 SER HA H -30.578 -7.724 4.512 1.00 . A A . 92 SER HA 1 1
20 20737 1 1 100 SER HB2 H -28.431 -8.909 5.091 1.00 . A A . 92 SER HB2 1 1
20 20738 1 1 100 SER HB3 H -28.713 -8.692 3.364 1.00 . A A . 92 SER HB3 1 1
20 20739 1 1 100 SER HG H -27.097 -7.092 5.029 1.00 . A A . 92 SER HG 1 1
20 20740 1 1 100 SER N N -29.665 -6.151 3.602 1.00 . A A . 92 SER N 1 1
20 20741 1 1 100 SER O O -28.470 -6.168 6.448 1.00 . A A . 92 SER O 1 1
20 20742 1 1 100 SER OG O -27.251 -7.507 4.169 1.00 . A A . 92 SER OG 1 1
20 20743 1 1 101 TYR C C -31.853 -6.757 8.798 1.00 . A A . 93 TYR C 1 1
20 20744 1 1 101 TYR CA C -30.731 -6.076 8.041 1.00 . A A . 93 TYR CA 1 1
20 20745 1 1 101 TYR CB C -30.958 -4.561 7.992 1.00 . A A . 93 TYR CB 1 1
20 20746 1 1 101 TYR CD1 C -29.777 -3.529 9.974 1.00 . A A . 93 TYR CD1 1 1
20 20747 1 1 101 TYR CD2 C -32.160 -3.531 9.977 1.00 . A A . 93 TYR CD2 1 1
20 20748 1 1 101 TYR CE1 C -29.773 -2.884 11.192 1.00 . A A . 93 TYR CE1 1 1
20 20749 1 1 101 TYR CE2 C -32.163 -2.887 11.201 1.00 . A A . 93 TYR CE2 1 1
20 20750 1 1 101 TYR CG C -30.966 -3.866 9.345 1.00 . A A . 93 TYR CG 1 1
20 20751 1 1 101 TYR CZ C -30.967 -2.565 11.802 1.00 . A A . 93 TYR CZ 1 1
20 20752 1 1 101 TYR H H -31.480 -6.977 6.311 1.00 . A A . 93 TYR H 1 1
20 20753 1 1 101 TYR HA H -29.794 -6.277 8.536 1.00 . A A . 93 TYR HA 1 1
20 20754 1 1 101 TYR HB2 H -30.155 -4.135 7.411 1.00 . A A . 93 TYR HB2 1 1
20 20755 1 1 101 TYR HB3 H -31.897 -4.359 7.499 1.00 . A A . 93 TYR HB3 1 1
20 20756 1 1 101 TYR HD1 H -28.843 -3.782 9.497 1.00 . A A . 93 TYR HD1 1 1
20 20757 1 1 101 TYR HD2 H -33.095 -3.787 9.501 1.00 . A A . 93 TYR HD2 1 1
20 20758 1 1 101 TYR HE1 H -28.834 -2.632 11.663 1.00 . A A . 93 TYR HE1 1 1
20 20759 1 1 101 TYR HE2 H -33.099 -2.638 11.677 1.00 . A A . 93 TYR HE2 1 1
20 20760 1 1 101 TYR HH H -30.282 -1.224 12.965 1.00 . A A . 93 TYR HH 1 1
20 20761 1 1 101 TYR N N -30.661 -6.606 6.705 1.00 . A A . 93 TYR N 1 1
20 20762 1 1 101 TYR O O -32.963 -6.931 8.269 1.00 . A A . 93 TYR O 1 1
20 20763 1 1 101 TYR OH O -30.959 -1.909 13.024 1.00 . A A . 93 TYR OH 1 1
20 20764 1 1 102 VAL C C -33.210 -6.749 11.707 1.00 . A A . 94 VAL C 1 1
20 20765 1 1 102 VAL CA C -32.533 -7.794 10.839 1.00 . A A . 94 VAL CA 1 1
20 20766 1 1 102 VAL CB C -31.882 -8.882 11.733 1.00 . A A . 94 VAL CB 1 1
20 20767 1 1 102 VAL CG1 C -32.935 -9.598 12.561 1.00 . A A . 94 VAL CG1 1 1
20 20768 1 1 102 VAL CG2 C -31.098 -9.880 10.890 1.00 . A A . 94 VAL CG2 1 1
20 20769 1 1 102 VAL H H -30.667 -6.992 10.346 1.00 . A A . 94 VAL H 1 1
20 20770 1 1 102 VAL HA H -33.275 -8.258 10.203 1.00 . A A . 94 VAL HA 1 1
20 20771 1 1 102 VAL HB H -31.197 -8.394 12.410 1.00 . A A . 94 VAL HB 1 1
20 20772 1 1 102 VAL HG11 H -33.431 -8.888 13.205 1.00 . A A . 94 VAL HG11 1 1
20 20773 1 1 102 VAL HG12 H -32.465 -10.368 13.155 1.00 . A A . 94 VAL HG12 1 1
20 20774 1 1 102 VAL HG13 H -33.659 -10.048 11.899 1.00 . A A . 94 VAL HG13 1 1
20 20775 1 1 102 VAL HG21 H -31.767 -10.363 10.196 1.00 . A A . 94 VAL HG21 1 1
20 20776 1 1 102 VAL HG22 H -30.650 -10.623 11.535 1.00 . A A . 94 VAL HG22 1 1
20 20777 1 1 102 VAL HG23 H -30.326 -9.362 10.341 1.00 . A A . 94 VAL HG23 1 1
20 20778 1 1 102 VAL N N -31.570 -7.150 9.998 1.00 . A A . 94 VAL N 1 1
20 20779 1 1 102 VAL O O -34.324 -6.310 11.358 1.00 . A A . 94 VAL O 1 1
20 20780 2 2 1 ZN ZN ZN 2.877 1.925 3.324 1.00 . B A . 117 ZN ZN 1 1
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