NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624779 |
5o7j   |
26840 | cing | 4-filtered-FRED | STAR | entry | full | 1150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o7j
# This FRED archive file contains, for PDB entry <5o7j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5o7j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o7j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16324.08
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 $Histidine_kinase A . 1 1
stop_
save_
save_Histidine_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histidine kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSSGVDLGTENLYFQSMRAQLIERGQLIAEQLAPLAATALARKDTAVLNRIANEALDQPDVRAVTFLDARQERLAHAGPSMLTVAPAGDASHLSMSTELDTTHFLLPVLGRHHSLSGATEPDDERVLGWVELELSHHGTLLRG
_Entity.Number_of_monomers 150
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 SER . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 THR . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 TYR . 1 1
21 PHE . 1 1
22 GLN . 1 1
23 SER . 1 1
24 MET . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 THR . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 LYS . 1 1
51 ASP . 1 1
52 THR . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 ARG . 1 1
58 ILE . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 GLU . 1 1
62 ALA . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 ASP . 1 1
68 VAL . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 THR . 1 1
73 PHE . 1 1
74 LEU . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 GLN . 1 1
79 GLU . 1 1
80 ARG . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 HIS . 1 1
84 ALA . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 SER . 1 1
88 MET . 1 1
89 LEU . 1 1
90 THR . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 ALA . 1 1
98 SER . 1 1
99 HIS . 1 1
100 LEU . 1 1
101 SER . 1 1
102 MET . 1 1
103 SER . 1 1
104 THR . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 ASP . 1 1
108 THR . 1 1
109 THR . 1 1
110 HIS . 1 1
111 PHE . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 SER . 1 1
122 LEU . 1 1
123 SER . 1 1
124 GLY . 1 1
125 ALA . 1 1
126 THR . 1 1
127 GLU . 1 1
128 PRO . 1 1
129 ASP . 1 1
130 ASP . 1 1
131 GLU . 1 1
132 ARG . 1 1
133 VAL . 1 1
134 LEU . 1 1
135 GLY . 1 1
136 TRP . 1 1
137 VAL . 1 1
138 GLU . 1 1
139 LEU . 1 1
140 GLU . 1 1
141 LEU . 1 1
142 SER . 1 1
143 HIS . 1 1
144 HIS . 1 1
145 GLY . 1 1
146 THR . 1 1
147 LEU . 1 1
148 LEU . 1 1
149 ARG . 1 1
150 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 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
HIS 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
TYR 20 20 1 1
PHE 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
LYS 50 50 1 1
ASP 51 51 1 1
THR 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
ARG 57 57 1 1
ILE 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
GLU 61 61 1 1
ALA 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
ASP 67 67 1 1
VAL 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
PHE 73 73 1 1
LEU 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
GLN 78 78 1 1
GLU 79 79 1 1
ARG 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
HIS 83 83 1 1
ALA 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
SER 87 87 1 1
MET 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
ALA 97 97 1 1
SER 98 98 1 1
HIS 99 99 1 1
LEU 100 100 1 1
SER 101 101 1 1
MET 102 102 1 1
SER 103 103 1 1
THR 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
ASP 107 107 1 1
THR 108 108 1 1
THR 109 109 1 1
HIS 110 110 1 1
PHE 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
SER 121 121 1 1
LEU 122 122 1 1
SER 123 123 1 1
GLY 124 124 1 1
ALA 125 125 1 1
THR 126 126 1 1
GLU 127 127 1 1
PRO 128 128 1 1
ASP 129 129 1 1
ASP 130 130 1 1
GLU 131 131 1 1
ARG 132 132 1 1
VAL 133 133 1 1
LEU 134 134 1 1
GLY 135 135 1 1
TRP 136 136 1 1
VAL 137 137 1 1
GLU 138 138 1 1
LEU 139 139 1 1
GLU 140 140 1 1
LEU 141 141 1 1
SER 142 142 1 1
HIS 143 143 1 1
HIS 144 144 1 1
GLY 145 145 1 1
THR 146 146 1 1
LEU 147 147 1 1
LEU 148 148 1 1
ARG 149 149 1 1
GLY 150 150 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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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
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114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
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 24 MET H . 38 MET H 1 1
1 1 2 1 1 24 MET QB . 38 MET QB 1 1
2 1 1 1 1 24 MET HA . 38 MET HA 1 1
2 1 2 1 1 28 LEU HB2 . 42 LEU HB2 1 1
3 1 1 1 1 24 MET QB . 38 MET QB 1 1
3 1 2 1 1 27 GLN QG . 41 GLN HG2 1 1
4 1 1 1 1 25 ARG H . 39 ARG H 1 1
4 1 2 1 1 27 GLN QG . 41 GLN HG2 1 1
5 1 1 1 1 25 ARG HA . 39 ARG HA 1 1
5 1 2 1 1 27 GLN QG . 41 GLN HG3 1 1
6 1 1 1 1 25 ARG HA . 39 ARG HA 1 1
6 1 2 1 1 28 LEU QD . 42 LEU QQD 1 1
7 1 1 1 1 25 ARG HA . 39 ARG HA 1 1
7 1 2 1 1 29 ILE MD . 43 ILE QD1 1 1
8 1 1 1 1 25 ARG QD . 39 ARG QD 1 1
8 1 2 1 1 29 ILE MG . 43 ILE QG2 1 1
9 1 1 1 1 26 ALA H . 40 ALA H 1 1
9 1 2 1 1 27 GLN QB . 41 GLN QB 1 1
10 1 1 1 1 26 ALA H . 40 ALA H 1 1
10 1 2 1 1 27 GLN QG . 41 GLN HG3 1 1
11 1 1 1 1 26 ALA MB . 40 ALA QB 1 1
11 1 2 1 1 57 ARG QG . 71 ARG QG 1 1
12 1 1 1 1 27 GLN H . 41 GLN H 1 1
12 1 2 1 1 27 GLN QG . 41 GLN HG3 1 1
13 1 1 1 1 27 GLN H . 41 GLN H 1 1
13 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
14 1 1 1 1 27 GLN HA . 41 GLN HA 1 1
14 1 2 1 1 57 ARG QB . 71 ARG QB 1 1
15 1 1 1 1 27 GLN HA . 41 GLN HA 1 1
15 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
16 1 1 1 1 27 GLN HA . 41 GLN HA 1 1
16 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
17 1 1 1 1 27 GLN QB . 41 GLN QB 1 1
17 1 2 1 1 28 LEU H . 42 LEU H 1 1
18 1 1 1 1 27 GLN QB . 41 GLN QB 1 1
18 1 2 1 1 42 LEU QD . 56 LEU QQD 1 1
19 1 1 1 1 27 GLN QB . 41 GLN QB 1 1
19 1 2 1 1 57 ARG QG . 71 ARG QG 1 1
20 1 1 1 1 27 GLN HE21 . 41 GLN HE21 1 1
20 1 2 1 1 28 LEU H . 42 LEU H 1 1
21 1 1 1 1 27 GLN HE21 . 41 GLN HE21 1 1
21 1 2 1 1 28 LEU HB2 . 42 LEU HB2 1 1
22 1 1 1 1 27 GLN HE21 . 41 GLN HE21 1 1
22 1 2 1 1 28 LEU QD . 42 LEU QQD 1 1
23 1 1 1 1 27 GLN HE21 . 41 GLN HE21 1 1
23 1 2 1 1 28 LEU HG . 42 LEU HG 1 1
24 1 1 1 1 27 GLN QG . 41 GLN HG3 1 1
24 1 2 1 1 28 LEU HA . 42 LEU HA 1 1
25 1 1 1 1 27 GLN QG . 41 GLN HG2 1 1
25 1 2 1 1 42 LEU QB . 56 LEU QB 1 1
26 1 1 1 1 27 GLN QG . 41 GLN HG2 1 1
26 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
27 1 1 1 1 28 LEU H . 42 LEU H 1 1
27 1 2 1 1 28 LEU HB2 . 42 LEU HB2 1 1
28 1 1 1 1 28 LEU H . 42 LEU H 1 1
28 1 2 1 1 28 LEU HG . 42 LEU HG 1 1
29 1 1 1 1 28 LEU H . 42 LEU H 1 1
29 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
30 1 1 1 1 28 LEU HA . 42 LEU HA 1 1
30 1 2 1 1 28 LEU MD1 . 42 LEU QD1 1 1
31 1 1 1 1 28 LEU HA . 42 LEU HA 1 1
31 1 2 1 1 28 LEU MD2 . 42 LEU QD2 1 1
32 1 1 1 1 28 LEU HA . 42 LEU HA 1 1
32 1 2 1 1 42 LEU QB . 56 LEU QB 1 1
33 1 1 1 1 28 LEU HA . 42 LEU HA 1 1
33 1 2 1 1 42 LEU HG . 56 LEU HG 1 1
34 1 1 1 1 28 LEU HA . 42 LEU HA 1 1
34 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
35 1 1 1 1 28 LEU HB2 . 42 LEU HB2 1 1
35 1 2 1 1 29 ILE H . 43 ILE H 1 1
36 1 1 1 1 28 LEU HB3 . 42 LEU HB3 1 1
36 1 2 1 1 29 ILE H . 43 ILE H 1 1
37 1 1 1 1 28 LEU HB3 . 42 LEU HB3 1 1
37 1 2 1 1 30 GLU H . 44 GLU H 1 1
38 1 1 1 1 28 LEU QD . 42 LEU QQD 1 1
38 1 2 1 1 29 ILE QG . 43 ILE QG1 1 1
39 1 1 1 1 28 LEU QD . 42 LEU QQD 1 1
39 1 2 1 1 42 LEU H . 56 LEU H 1 1
40 1 1 1 1 29 ILE H . 43 ILE H 1 1
40 1 2 1 1 29 ILE HB . 43 ILE HB 1 1
41 1 1 1 1 29 ILE H . 43 ILE H 1 1
41 1 2 1 1 29 ILE MD . 43 ILE QD1 1 1
42 1 1 1 1 29 ILE H . 43 ILE H 1 1
42 1 2 1 1 29 ILE MG . 43 ILE QG2 1 1
43 1 1 1 1 29 ILE H . 43 ILE H 1 1
43 1 2 1 1 30 GLU H . 44 GLU H 1 1
44 1 1 1 1 29 ILE H . 43 ILE H 1 1
44 1 2 1 1 31 ARG H . 45 ARG H 1 1
45 1 1 1 1 29 ILE H . 43 ILE H 1 1
45 1 2 1 1 32 GLY H . 46 GLY H 1 1
46 1 1 1 1 29 ILE HA . 43 ILE HA 1 1
46 1 2 1 1 29 ILE MD . 43 ILE QD1 1 1
47 1 1 1 1 29 ILE HA . 43 ILE HA 1 1
47 1 2 1 1 30 GLU HA . 44 GLU HA 1 1
48 1 1 1 1 29 ILE HA . 43 ILE HA 1 1
48 1 2 1 1 31 ARG QB . 45 ARG QB 1 1
49 1 1 1 1 29 ILE HA . 43 ILE HA 1 1
49 1 2 1 1 33 GLN H . 47 GLN H 1 1
50 1 1 1 1 29 ILE HA . 43 ILE HA 1 1
50 1 2 1 1 33 GLN QB . 47 GLN QB 1 1
51 1 1 1 1 29 ILE HB . 43 ILE HB 1 1
51 1 2 1 1 30 GLU H . 44 GLU H 1 1
52 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
52 1 2 1 1 32 GLY QA . 46 GLY QA 1 1
53 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
53 1 2 1 1 33 GLN H . 47 GLN H 1 1
54 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
54 1 2 1 1 33 GLN QG . 47 GLN QG 1 1
55 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
55 1 2 1 1 38 GLN H . 52 GLN H 1 1
56 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
56 1 2 1 1 38 GLN QE . 52 GLN HE22 1 1
57 1 1 1 1 29 ILE MD . 43 ILE QD1 1 1
57 1 2 1 1 39 LEU H . 53 LEU H 1 1
58 1 1 1 1 29 ILE QG . 43 ILE QG1 1 1
58 1 2 1 1 30 GLU H . 44 GLU H 1 1
59 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
59 1 2 1 1 30 GLU H . 44 GLU H 1 1
60 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
60 1 2 1 1 30 GLU HA . 44 GLU HA 1 1
61 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
61 1 2 1 1 32 GLY QA . 46 GLY QA 1 1
62 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
62 1 2 1 1 33 GLN H . 47 GLN H 1 1
63 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
63 1 2 1 1 33 GLN HA . 47 GLN HA 1 1
64 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
64 1 2 1 1 34 LEU H . 48 LEU H 1 1
65 1 1 1 1 29 ILE MG . 43 ILE QG2 1 1
65 1 2 1 1 38 GLN QB . 52 GLN QB 1 1
66 1 1 1 1 30 GLU H . 44 GLU H 1 1
66 1 2 1 1 30 GLU QG . 44 GLU QG 1 1
67 1 1 1 1 30 GLU HA . 44 GLU HA 1 1
67 1 2 1 1 30 GLU QG . 44 GLU QG 1 1
68 1 1 1 1 30 GLU HA . 44 GLU HA 1 1
68 1 2 1 1 33 GLN H . 47 GLN H 1 1
69 1 1 1 1 30 GLU QG . 44 GLU QG 1 1
69 1 2 1 1 31 ARG H . 45 ARG H 1 1
70 1 1 1 1 30 GLU QG . 44 GLU QG 1 1
70 1 2 1 1 31 ARG HA . 45 ARG HA 1 1
71 1 1 1 1 30 GLU QG . 44 GLU QG 1 1
71 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
72 1 1 1 1 30 GLU QG . 44 GLU QG 1 1
72 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
73 1 1 1 1 31 ARG H . 45 ARG H 1 1
73 1 2 1 1 31 ARG QG . 45 ARG QG 1 1
74 1 1 1 1 31 ARG H . 45 ARG H 1 1
74 1 2 1 1 33 GLN H . 47 GLN H 1 1
75 1 1 1 1 31 ARG HA . 45 ARG HA 1 1
75 1 2 1 1 31 ARG QD . 45 ARG QD 1 1
76 1 1 1 1 31 ARG HA . 45 ARG HA 1 1
76 1 2 1 1 31 ARG QG . 45 ARG QG 1 1
77 1 1 1 1 31 ARG HA . 45 ARG HA 1 1
77 1 2 1 1 32 GLY QA . 46 GLY QA 1 1
78 1 1 1 1 31 ARG HA . 45 ARG HA 1 1
78 1 2 1 1 33 GLN H . 47 GLN H 1 1
79 1 1 1 1 31 ARG QB . 45 ARG QB 1 1
79 1 2 1 1 32 GLY QA . 46 GLY QA 1 1
80 1 1 1 1 31 ARG QB . 45 ARG QB 1 1
80 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
81 1 1 1 1 31 ARG QD . 45 ARG QD 1 1
81 1 2 1 1 33 GLN H . 47 GLN H 1 1
82 1 1 1 1 31 ARG QD . 45 ARG QD 1 1
82 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
83 1 1 1 1 31 ARG QD . 45 ARG QD 1 1
83 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
84 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
84 1 2 1 1 32 GLY H . 46 GLY H 1 1
85 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
85 1 2 1 1 32 GLY QA . 46 GLY QA 1 1
86 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
86 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
87 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
87 1 2 1 1 46 ALA H . 60 ALA H 1 1
88 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
88 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
89 1 1 1 1 31 ARG QG . 45 ARG QG 1 1
89 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
90 1 1 1 1 32 GLY H . 46 GLY H 1 1
90 1 2 1 1 33 GLN H . 47 GLN H 1 1
91 1 1 1 1 32 GLY H . 46 GLY H 1 1
91 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
92 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
92 1 2 1 1 35 ILE H . 49 ILE H 1 1
93 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
93 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
94 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
94 1 2 1 1 35 ILE MG . 49 ILE QG2 1 1
95 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
95 1 2 1 1 36 ALA H . 50 ALA H 1 1
96 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
96 1 2 1 1 38 GLN H . 52 GLN H 1 1
97 1 1 1 1 32 GLY QA . 46 GLY QA 1 1
97 1 2 1 1 39 LEU H . 53 LEU H 1 1
98 1 1 1 1 33 GLN H . 47 GLN H 1 1
98 1 2 1 1 33 GLN QE . 47 GLN HE21 1 1
99 1 1 1 1 33 GLN H . 47 GLN H 1 1
99 1 2 1 1 35 ILE HB . 49 ILE HB 1 1
100 1 1 1 1 33 GLN H . 47 GLN H 1 1
100 1 2 1 1 36 ALA H . 50 ALA H 1 1
101 1 1 1 1 33 GLN H . 47 GLN H 1 1
101 1 2 1 1 37 GLU H . 51 GLU H 1 1
102 1 1 1 1 33 GLN H . 47 GLN H 1 1
102 1 2 1 1 38 GLN QB . 52 GLN QB 1 1
103 1 1 1 1 33 GLN H . 47 GLN H 1 1
103 1 2 1 1 38 GLN QE . 52 GLN HE21 1 1
104 1 1 1 1 33 GLN H . 47 GLN H 1 1
104 1 2 1 1 39 LEU H . 53 LEU H 1 1
105 1 1 1 1 33 GLN HA . 47 GLN HA 1 1
105 1 2 1 1 33 GLN QE . 47 GLN HE21 1 1
106 1 1 1 1 33 GLN HA . 47 GLN HA 1 1
106 1 2 1 1 33 GLN QG . 47 GLN QG 1 1
107 1 1 1 1 33 GLN HA . 47 GLN HA 1 1
107 1 2 1 1 34 LEU QB . 48 LEU QB 1 1
108 1 1 1 1 33 GLN QB . 47 GLN QB 1 1
108 1 2 1 1 34 LEU H . 48 LEU H 1 1
109 1 1 1 1 33 GLN QB . 47 GLN QB 1 1
109 1 2 1 1 36 ALA H . 50 ALA H 1 1
110 1 1 1 1 33 GLN QB . 47 GLN QB 1 1
110 1 2 1 1 38 GLN QG . 52 GLN QG 1 1
111 1 1 1 1 33 GLN QE . 47 GLN HE21 1 1
111 1 2 1 1 37 GLU QG . 51 GLU QG 1 1
112 1 1 1 1 33 GLN QE . 47 GLN HE22 1 1
112 1 2 1 1 38 GLN H . 52 GLN H 1 1
113 1 1 1 1 33 GLN QE . 47 GLN HE21 1 1
113 1 2 1 1 38 GLN QB . 52 GLN QB 1 1
114 1 1 1 1 33 GLN QE . 47 GLN HE21 1 1
114 1 2 1 1 38 GLN QE . 52 GLN HE21 1 1
115 1 1 1 1 33 GLN QE . 47 GLN HE21 1 1
115 1 2 1 1 38 GLN QG . 52 GLN QG 1 1
116 1 1 1 1 33 GLN QG . 47 GLN QG 1 1
116 1 2 1 1 36 ALA H . 50 ALA H 1 1
117 1 1 1 1 33 GLN QG . 47 GLN QG 1 1
117 1 2 1 1 38 GLN QE . 52 GLN HE21 1 1
118 1 1 1 1 34 LEU H . 48 LEU H 1 1
118 1 2 1 1 34 LEU QD . 48 LEU QQD 1 1
119 1 1 1 1 34 LEU HA . 48 LEU HA 1 1
119 1 2 1 1 35 ILE H . 49 ILE H 1 1
120 1 1 1 1 34 LEU HA . 48 LEU HA 1 1
120 1 2 1 1 36 ALA H . 50 ALA H 1 1
121 1 1 1 1 34 LEU QB . 48 LEU QB 1 1
121 1 2 1 1 34 LEU QD . 48 LEU QQD 1 1
122 1 1 1 1 34 LEU QB . 48 LEU QB 1 1
122 1 2 1 1 35 ILE QG . 49 ILE QG1 1 1
123 1 1 1 1 34 LEU QB . 48 LEU QB 1 1
123 1 2 1 1 35 ILE MG . 49 ILE QG2 1 1
124 1 1 1 1 34 LEU QD . 48 LEU QQD 1 1
124 1 2 1 1 35 ILE QG . 49 ILE QG1 1 1
125 1 1 1 1 35 ILE H . 49 ILE H 1 1
125 1 2 1 1 35 ILE HB . 49 ILE HB 1 1
126 1 1 1 1 35 ILE H . 49 ILE H 1 1
126 1 2 1 1 35 ILE MG . 49 ILE QG2 1 1
127 1 1 1 1 35 ILE HA . 49 ILE HA 1 1
127 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
128 1 1 1 1 35 ILE HB . 49 ILE HB 1 1
128 1 2 1 1 35 ILE MD . 49 ILE QD1 1 1
129 1 1 1 1 35 ILE HB . 49 ILE HB 1 1
129 1 2 1 1 36 ALA H . 50 ALA H 1 1
130 1 1 1 1 35 ILE MD . 49 ILE QD1 1 1
130 1 2 1 1 36 ALA H . 50 ALA H 1 1
131 1 1 1 1 35 ILE MD . 49 ILE QD1 1 1
131 1 2 1 1 36 ALA MB . 50 ALA QB 1 1
132 1 1 1 1 35 ILE MG . 49 ILE QG2 1 1
132 1 2 1 1 36 ALA HA . 50 ALA HA 1 1
133 1 1 1 1 35 ILE MG . 49 ILE QG2 1 1
133 1 2 1 1 40 ALA HA . 54 ALA HA 1 1
134 1 1 1 1 35 ILE MG . 49 ILE QG2 1 1
134 1 2 1 1 41 PRO QG . 55 PRO QG 1 1
135 1 1 1 1 36 ALA H . 50 ALA H 1 1
135 1 2 1 1 37 GLU QB . 51 GLU QB 1 1
136 1 1 1 1 36 ALA MB . 50 ALA QB 1 1
136 1 2 1 1 37 GLU QB . 51 GLU QB 1 1
137 1 1 1 1 37 GLU H . 51 GLU H 1 1
137 1 2 1 1 38 GLN QB . 52 GLN QB 1 1
138 1 1 1 1 37 GLU H . 51 GLU H 1 1
138 1 2 1 1 38 GLN QE . 52 GLN HE21 1 1
139 1 1 1 1 37 GLU HA . 51 GLU HA 1 1
139 1 2 1 1 38 GLN QB . 52 GLN QB 1 1
140 1 1 1 1 37 GLU QB . 51 GLU QB 1 1
140 1 2 1 1 38 GLN H . 52 GLN H 1 1
141 1 1 1 1 37 GLU QB . 51 GLU QB 1 1
141 1 2 1 1 38 GLN QE . 52 GLN HE22 1 1
142 1 1 1 1 37 GLU QG . 51 GLU QG 1 1
142 1 2 1 1 38 GLN QE . 52 GLN HE22 1 1
143 1 1 1 1 39 LEU H . 53 LEU H 1 1
143 1 2 1 1 39 LEU HG . 53 LEU HG 1 1
144 1 1 1 1 40 ALA HA . 54 ALA HA 1 1
144 1 2 1 1 41 PRO QG . 55 PRO QG 1 1
145 1 1 1 1 41 PRO HA . 55 PRO HA 1 1
145 1 2 1 1 44 ALA MB . 58 ALA QB 1 1
146 1 1 1 1 41 PRO QB . 55 PRO QB 1 1
146 1 2 1 1 42 LEU H . 56 LEU H 1 1
147 1 1 1 1 41 PRO QB . 55 PRO QB 1 1
147 1 2 1 1 43 ALA H . 57 ALA H 1 1
148 1 1 1 1 41 PRO QB . 55 PRO QB 1 1
148 1 2 1 1 43 ALA MB . 57 ALA QB 1 1
149 1 1 1 1 41 PRO QB . 55 PRO QB 1 1
149 1 2 1 1 44 ALA H . 58 ALA H 1 1
150 1 1 1 1 41 PRO QB . 55 PRO QB 1 1
150 1 2 1 1 44 ALA HA . 58 ALA HA 1 1
151 1 1 1 1 42 LEU H . 56 LEU H 1 1
151 1 2 1 1 42 LEU QB . 56 LEU QB 1 1
152 1 1 1 1 42 LEU H . 56 LEU H 1 1
152 1 2 1 1 42 LEU QD . 56 LEU QQD 1 1
153 1 1 1 1 42 LEU H . 56 LEU H 1 1
153 1 2 1 1 42 LEU HG . 56 LEU HG 1 1
154 1 1 1 1 42 LEU H . 56 LEU H 1 1
154 1 2 1 1 43 ALA H . 57 ALA H 1 1
155 1 1 1 1 42 LEU H . 56 LEU H 1 1
155 1 2 1 1 43 ALA HA . 57 ALA HA 1 1
156 1 1 1 1 42 LEU HA . 56 LEU HA 1 1
156 1 2 1 1 42 LEU HG . 56 LEU HG 1 1
157 1 1 1 1 42 LEU HA . 56 LEU HA 1 1
157 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
158 1 1 1 1 42 LEU QB . 56 LEU QB 1 1
158 1 2 1 1 42 LEU QD . 56 LEU QQD 1 1
159 1 1 1 1 42 LEU QB . 56 LEU QB 1 1
159 1 2 1 1 43 ALA MB . 57 ALA QB 1 1
160 1 1 1 1 42 LEU QB . 56 LEU QB 1 1
160 1 2 1 1 144 HIS HE1 . 158 HIS HE1 1 1
161 1 1 1 1 42 LEU QD . 56 LEU QQD 1 1
161 1 2 1 1 44 ALA H . 58 ALA H 1 1
162 1 1 1 1 42 LEU QD . 56 LEU QQD 1 1
162 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
163 1 1 1 1 42 LEU QD . 56 LEU QQD 1 1
163 1 2 1 1 58 ILE H . 72 ILE H 1 1
164 1 1 1 1 42 LEU QD . 56 LEU QQD 1 1
164 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
165 1 1 1 1 42 LEU HG . 56 LEU HG 1 1
165 1 2 1 1 43 ALA H . 57 ALA H 1 1
166 1 1 1 1 42 LEU HG . 56 LEU HG 1 1
166 1 2 1 1 43 ALA HA . 57 ALA HA 1 1
167 1 1 1 1 42 LEU HG . 56 LEU HG 1 1
167 1 2 1 1 43 ALA MB . 57 ALA QB 1 1
168 1 1 1 1 43 ALA H . 57 ALA H 1 1
168 1 2 1 1 44 ALA H . 58 ALA H 1 1
169 1 1 1 1 43 ALA H . 57 ALA H 1 1
169 1 2 1 1 144 HIS HD2 . 158 HIS HD2 1 1
170 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
170 1 2 1 1 46 ALA H . 60 ALA H 1 1
171 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
171 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
172 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
172 1 2 1 1 47 LEU QB . 61 LEU QB 1 1
173 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
173 1 2 1 1 55 LEU MD1 . 69 LEU QD1 1 1
174 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
174 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
175 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
175 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
176 1 1 1 1 43 ALA HA . 57 ALA HA 1 1
176 1 2 1 1 144 HIS HD2 . 158 HIS HD2 1 1
177 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
177 1 2 1 1 44 ALA H . 58 ALA H 1 1
178 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
178 1 2 1 1 46 ALA H . 60 ALA H 1 1
179 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
179 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
180 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
180 1 2 1 1 55 LEU MD1 . 69 LEU QD1 1 1
181 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
181 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
182 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
182 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
183 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
183 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
184 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
184 1 2 1 1 144 HIS HD2 . 158 HIS HD2 1 1
185 1 1 1 1 43 ALA MB . 57 ALA QB 1 1
185 1 2 1 1 144 HIS HE1 . 158 HIS HE1 1 1
186 1 1 1 1 44 ALA H . 58 ALA H 1 1
186 1 2 1 1 44 ALA MB . 58 ALA QB 1 1
187 1 1 1 1 44 ALA H . 58 ALA H 1 1
187 1 2 1 1 45 THR H . 59 THR H 1 1
188 1 1 1 1 44 ALA HA . 58 ALA HA 1 1
188 1 2 1 1 45 THR MG . 59 THR QG2 1 1
189 1 1 1 1 44 ALA HA . 58 ALA HA 1 1
189 1 2 1 1 47 LEU H . 61 LEU H 1 1
190 1 1 1 1 44 ALA HA . 58 ALA HA 1 1
190 1 2 1 1 47 LEU QB . 61 LEU QB 1 1
191 1 1 1 1 44 ALA HA . 58 ALA HA 1 1
191 1 2 1 1 47 LEU HG . 61 LEU HG 1 1
192 1 1 1 1 44 ALA HA . 58 ALA HA 1 1
192 1 2 1 1 48 ALA H . 62 ALA H 1 1
193 1 1 1 1 44 ALA MB . 58 ALA QB 1 1
193 1 2 1 1 45 THR H . 59 THR H 1 1
194 1 1 1 1 44 ALA MB . 58 ALA QB 1 1
194 1 2 1 1 45 THR HA . 59 THR HA 1 1
195 1 1 1 1 44 ALA MB . 58 ALA QB 1 1
195 1 2 1 1 144 HIS QB . 158 HIS QB 1 1
196 1 1 1 1 44 ALA MB . 58 ALA QB 1 1
196 1 2 1 1 144 HIS HD2 . 158 HIS HD2 1 1
197 1 1 1 1 45 THR H . 59 THR H 1 1
197 1 2 1 1 45 THR HB . 59 THR HB 1 1
198 1 1 1 1 45 THR H . 59 THR H 1 1
198 1 2 1 1 45 THR MG . 59 THR QG2 1 1
199 1 1 1 1 45 THR H . 59 THR H 1 1
199 1 2 1 1 46 ALA H . 60 ALA H 1 1
200 1 1 1 1 45 THR H . 59 THR H 1 1
200 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
201 1 1 1 1 45 THR H . 59 THR H 1 1
201 1 2 1 1 48 ALA H . 62 ALA H 1 1
202 1 1 1 1 45 THR H . 59 THR H 1 1
202 1 2 1 1 48 ALA MB . 62 ALA QB 1 1
203 1 1 1 1 45 THR HA . 59 THR HA 1 1
203 1 2 1 1 47 LEU H . 61 LEU H 1 1
204 1 1 1 1 45 THR HA . 59 THR HA 1 1
204 1 2 1 1 48 ALA H . 62 ALA H 1 1
205 1 1 1 1 45 THR HA . 59 THR HA 1 1
205 1 2 1 1 48 ALA MB . 62 ALA QB 1 1
206 1 1 1 1 45 THR HB . 59 THR HB 1 1
206 1 2 1 1 46 ALA H . 60 ALA H 1 1
207 1 1 1 1 45 THR MG . 59 THR QG2 1 1
207 1 2 1 1 46 ALA HA . 60 ALA HA 1 1
208 1 1 1 1 45 THR MG . 59 THR QG2 1 1
208 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
209 1 1 1 1 45 THR MG . 59 THR QG2 1 1
209 1 2 1 1 48 ALA H . 62 ALA H 1 1
210 1 1 1 1 46 ALA H . 60 ALA H 1 1
210 1 2 1 1 46 ALA HA . 60 ALA HA 1 1
211 1 1 1 1 46 ALA H . 60 ALA H 1 1
211 1 2 1 1 46 ALA MB . 60 ALA QB 1 1
212 1 1 1 1 46 ALA H . 60 ALA H 1 1
212 1 2 1 1 47 LEU H . 61 LEU H 1 1
213 1 1 1 1 46 ALA H . 60 ALA H 1 1
213 1 2 1 1 48 ALA H . 62 ALA H 1 1
214 1 1 1 1 46 ALA H . 60 ALA H 1 1
214 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
215 1 1 1 1 46 ALA H . 60 ALA H 1 1
215 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
216 1 1 1 1 46 ALA H . 60 ALA H 1 1
216 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
217 1 1 1 1 46 ALA HA . 60 ALA HA 1 1
217 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
218 1 1 1 1 46 ALA HA . 60 ALA HA 1 1
218 1 2 1 1 51 ASP H . 65 ASP H 1 1
219 1 1 1 1 46 ALA HA . 60 ALA HA 1 1
219 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
220 1 1 1 1 46 ALA HA . 60 ALA HA 1 1
220 1 2 1 1 51 ASP HB3 . 65 ASP HB3 1 1
221 1 1 1 1 46 ALA HA . 60 ALA HA 1 1
221 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
222 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
222 1 2 1 1 47 LEU H . 61 LEU H 1 1
223 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
223 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
224 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
224 1 2 1 1 51 ASP H . 65 ASP H 1 1
225 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
225 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
226 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
226 1 2 1 1 51 ASP HB3 . 65 ASP HB3 1 1
227 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
227 1 2 1 1 54 VAL H . 68 VAL H 1 1
228 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
228 1 2 1 1 54 VAL QG . 68 VAL QG1 1 1
229 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
229 1 2 1 1 55 LEU H . 69 LEU H 1 1
230 1 1 1 1 46 ALA MB . 60 ALA QB 1 1
230 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
231 1 1 1 1 47 LEU H . 61 LEU H 1 1
231 1 2 1 1 47 LEU QB . 61 LEU QB 1 1
232 1 1 1 1 47 LEU H . 61 LEU H 1 1
232 1 2 1 1 48 ALA H . 62 ALA H 1 1
233 1 1 1 1 47 LEU H . 61 LEU H 1 1
233 1 2 1 1 49 ARG H . 63 ARG H 1 1
234 1 1 1 1 47 LEU H . 61 LEU H 1 1
234 1 2 1 1 50 LYS H . 64 LYS H 1 1
235 1 1 1 1 47 LEU H . 61 LEU H 1 1
235 1 2 1 1 50 LYS HA . 64 LYS HA 1 1
236 1 1 1 1 47 LEU H . 61 LEU H 1 1
236 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
237 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
237 1 2 1 1 47 LEU MD1 . 61 LEU QD1 1 1
238 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
238 1 2 1 1 50 LYS H . 64 LYS H 1 1
239 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
239 1 2 1 1 50 LYS HA . 64 LYS HA 1 1
240 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
240 1 2 1 1 50 LYS QB . 64 LYS QB 1 1
241 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
241 1 2 1 1 51 ASP H . 65 ASP H 1 1
242 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
242 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
243 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
243 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
244 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
244 1 2 1 1 55 LEU HG . 69 LEU HG 1 1
245 1 1 1 1 47 LEU HA . 61 LEU HA 1 1
245 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
246 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
246 1 2 1 1 47 LEU HG . 61 LEU HG 1 1
247 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
247 1 2 1 1 48 ALA H . 62 ALA H 1 1
248 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
248 1 2 1 1 50 LYS QD . 64 LYS QD 1 1
249 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
249 1 2 1 1 51 ASP H . 65 ASP H 1 1
250 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
250 1 2 1 1 141 LEU MD1 . 155 LEU QD1 1 1
251 1 1 1 1 47 LEU QB . 61 LEU QB 1 1
251 1 2 1 1 141 LEU MD2 . 155 LEU QD2 1 1
252 1 1 1 1 47 LEU MD1 . 61 LEU QD1 1 1
252 1 2 1 1 48 ALA H . 62 ALA H 1 1
253 1 1 1 1 47 LEU MD1 . 61 LEU QD1 1 1
253 1 2 1 1 48 ALA MB . 62 ALA QB 1 1
254 1 1 1 1 47 LEU MD1 . 61 LEU QD1 1 1
254 1 2 1 1 50 LYS H . 64 LYS H 1 1
255 1 1 1 1 47 LEU MD1 . 61 LEU QD1 1 1
255 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
256 1 1 1 1 47 LEU MD1 . 61 LEU QD1 1 1
256 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
257 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
257 1 2 1 1 48 ALA H . 62 ALA H 1 1
258 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
258 1 2 1 1 49 ARG H . 63 ARG H 1 1
259 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
259 1 2 1 1 50 LYS H . 64 LYS H 1 1
260 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
260 1 2 1 1 50 LYS HA . 64 LYS HA 1 1
261 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
261 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
262 1 1 1 1 47 LEU MD2 . 61 LEU QD2 1 1
262 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
263 1 1 1 1 48 ALA H . 62 ALA H 1 1
263 1 2 1 1 48 ALA MB . 62 ALA QB 1 1
264 1 1 1 1 48 ALA H . 62 ALA H 1 1
264 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
265 1 1 1 1 48 ALA HA . 62 ALA HA 1 1
265 1 2 1 1 50 LYS H . 64 LYS H 1 1
266 1 1 1 1 48 ALA HA . 62 ALA HA 1 1
266 1 2 1 1 50 LYS QB . 64 LYS QB 1 1
267 1 1 1 1 48 ALA HA . 62 ALA HA 1 1
267 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
268 1 1 1 1 48 ALA MB . 62 ALA QB 1 1
268 1 2 1 1 49 ARG H . 63 ARG H 1 1
269 1 1 1 1 48 ALA MB . 62 ALA QB 1 1
269 1 2 1 1 50 LYS H . 64 LYS H 1 1
270 1 1 1 1 48 ALA MB . 62 ALA QB 1 1
270 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
271 1 1 1 1 49 ARG H . 63 ARG H 1 1
271 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
272 1 1 1 1 49 ARG H . 63 ARG H 1 1
272 1 2 1 1 50 LYS H . 64 LYS H 1 1
273 1 1 1 1 49 ARG H . 63 ARG H 1 1
273 1 2 1 1 50 LYS HA . 64 LYS HA 1 1
274 1 1 1 1 49 ARG HA . 63 ARG HA 1 1
274 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
275 1 1 1 1 49 ARG HA . 63 ARG HA 1 1
275 1 2 1 1 50 LYS QB . 64 LYS QB 1 1
276 1 1 1 1 49 ARG HA . 63 ARG HA 1 1
276 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
277 1 1 1 1 49 ARG QB . 63 ARG QB 1 1
277 1 2 1 1 49 ARG QD . 63 ARG QD 1 1
278 1 1 1 1 49 ARG QD . 63 ARG QD 1 1
278 1 2 1 1 51 ASP HB3 . 65 ASP HB3 1 1
279 1 1 1 1 49 ARG QD . 63 ARG QD 1 1
279 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
280 1 1 1 1 49 ARG QG . 63 ARG QG 1 1
280 1 2 1 1 50 LYS H . 64 LYS H 1 1
281 1 1 1 1 49 ARG QG . 63 ARG QG 1 1
281 1 2 1 1 51 ASP HA . 65 ASP HA 1 1
282 1 1 1 1 49 ARG QG . 63 ARG QG 1 1
282 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
283 1 1 1 1 49 ARG QG . 63 ARG QG 1 1
283 1 2 1 1 51 ASP HB3 . 65 ASP HB3 1 1
284 1 1 1 1 50 LYS H . 64 LYS H 1 1
284 1 2 1 1 50 LYS HA . 64 LYS HA 1 1
285 1 1 1 1 50 LYS H . 64 LYS H 1 1
285 1 2 1 1 50 LYS QD . 64 LYS QD 1 1
286 1 1 1 1 50 LYS H . 64 LYS H 1 1
286 1 2 1 1 50 LYS QE . 64 LYS QE 1 1
287 1 1 1 1 50 LYS H . 64 LYS H 1 1
287 1 2 1 1 51 ASP H . 65 ASP H 1 1
288 1 1 1 1 50 LYS HA . 64 LYS HA 1 1
288 1 2 1 1 50 LYS QD . 64 LYS QD 1 1
289 1 1 1 1 50 LYS HA . 64 LYS HA 1 1
289 1 2 1 1 50 LYS QG . 64 LYS QG 1 1
290 1 1 1 1 50 LYS HA . 64 LYS HA 1 1
290 1 2 1 1 51 ASP H . 65 ASP H 1 1
291 1 1 1 1 50 LYS QB . 64 LYS QB 1 1
291 1 2 1 1 50 LYS QD . 64 LYS QD 1 1
292 1 1 1 1 50 LYS QB . 64 LYS QB 1 1
292 1 2 1 1 127 GLU H . 141 GLU H 1 1
293 1 1 1 1 50 LYS QB . 64 LYS QB 1 1
293 1 2 1 1 127 GLU QG . 141 GLU QG 1 1
294 1 1 1 1 50 LYS QD . 64 LYS QD 1 1
294 1 2 1 1 51 ASP H . 65 ASP H 1 1
295 1 1 1 1 50 LYS QD . 64 LYS QD 1 1
295 1 2 1 1 127 GLU QB . 141 GLU QB 1 1
296 1 1 1 1 50 LYS QE . 64 LYS QE 1 1
296 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
297 1 1 1 1 50 LYS QG . 64 LYS QG 1 1
297 1 2 1 1 51 ASP HA . 65 ASP HA 1 1
298 1 1 1 1 51 ASP H . 65 ASP H 1 1
298 1 2 1 1 51 ASP HB2 . 65 ASP HB2 1 1
299 1 1 1 1 51 ASP H . 65 ASP H 1 1
299 1 2 1 1 51 ASP HB3 . 65 ASP HB3 1 1
300 1 1 1 1 51 ASP H . 65 ASP H 1 1
300 1 2 1 1 52 THR HA . 66 THR HA 1 1
301 1 1 1 1 51 ASP H . 65 ASP H 1 1
301 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
302 1 1 1 1 51 ASP H . 65 ASP H 1 1
302 1 2 1 1 55 LEU QB . 69 LEU QB 1 1
303 1 1 1 1 51 ASP H . 65 ASP H 1 1
303 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
304 1 1 1 1 51 ASP HA . 65 ASP HA 1 1
304 1 2 1 1 53 ALA MB . 67 ALA QB 1 1
305 1 1 1 1 51 ASP HA . 65 ASP HA 1 1
305 1 2 1 1 54 VAL H . 68 VAL H 1 1
306 1 1 1 1 51 ASP HA . 65 ASP HA 1 1
306 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
307 1 1 1 1 51 ASP HB2 . 65 ASP HB2 1 1
307 1 2 1 1 52 THR H . 66 THR H 1 1
308 1 1 1 1 51 ASP HB2 . 65 ASP HB2 1 1
308 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
309 1 1 1 1 51 ASP HB2 . 65 ASP HB2 1 1
309 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
310 1 1 1 1 51 ASP HB3 . 65 ASP HB3 1 1
310 1 2 1 1 52 THR H . 66 THR H 1 1
311 1 1 1 1 51 ASP HB3 . 65 ASP HB3 1 1
311 1 2 1 1 54 VAL HA . 68 VAL HA 1 1
312 1 1 1 1 51 ASP HB3 . 65 ASP HB3 1 1
312 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
313 1 1 1 1 51 ASP HB3 . 65 ASP HB3 1 1
313 1 2 1 1 55 LEU H . 69 LEU H 1 1
314 1 1 1 1 52 THR H . 66 THR H 1 1
314 1 2 1 1 52 THR HB . 66 THR HB 1 1
315 1 1 1 1 52 THR H . 66 THR H 1 1
315 1 2 1 1 53 ALA H . 67 ALA H 1 1
316 1 1 1 1 52 THR H . 66 THR H 1 1
316 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
317 1 1 1 1 52 THR HA . 66 THR HA 1 1
317 1 2 1 1 52 THR MG . 66 THR QG2 1 1
318 1 1 1 1 52 THR HA . 66 THR HA 1 1
318 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
319 1 1 1 1 52 THR HA . 66 THR HA 1 1
319 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
320 1 1 1 1 52 THR HA . 66 THR HA 1 1
320 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
321 1 1 1 1 52 THR HB . 66 THR HB 1 1
321 1 2 1 1 53 ALA H . 67 ALA H 1 1
322 1 1 1 1 52 THR HB . 66 THR HB 1 1
322 1 2 1 1 73 PHE HB2 . 87 PHE HB2 1 1
323 1 1 1 1 52 THR HB . 66 THR HB 1 1
323 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
324 1 1 1 1 52 THR HB . 66 THR HB 1 1
324 1 2 1 1 125 ALA MB . 139 ALA QB 1 1
325 1 1 1 1 52 THR HB . 66 THR HB 1 1
325 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
326 1 1 1 1 52 THR MG . 66 THR QG2 1 1
326 1 2 1 1 53 ALA H . 67 ALA H 1 1
327 1 1 1 1 52 THR MG . 66 THR QG2 1 1
327 1 2 1 1 56 ASN H . 70 ASN H 1 1
328 1 1 1 1 52 THR MG . 66 THR QG2 1 1
328 1 2 1 1 56 ASN HB2 . 70 ASN HB2 1 1
329 1 1 1 1 52 THR MG . 66 THR QG2 1 1
329 1 2 1 1 56 ASN HB3 . 70 ASN HB3 1 1
330 1 1 1 1 52 THR MG . 66 THR QG2 1 1
330 1 2 1 1 57 ARG H . 71 ARG H 1 1
331 1 1 1 1 52 THR MG . 66 THR QG2 1 1
331 1 2 1 1 73 PHE HA . 87 PHE HA 1 1
332 1 1 1 1 52 THR MG . 66 THR QG2 1 1
332 1 2 1 1 73 PHE HB2 . 87 PHE HB2 1 1
333 1 1 1 1 52 THR MG . 66 THR QG2 1 1
333 1 2 1 1 73 PHE HB3 . 87 PHE HB3 1 1
334 1 1 1 1 52 THR MG . 66 THR QG2 1 1
334 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
335 1 1 1 1 52 THR MG . 66 THR QG2 1 1
335 1 2 1 1 81 LEU HA . 95 LEU HA 1 1
336 1 1 1 1 52 THR MG . 66 THR QG2 1 1
336 1 2 1 1 82 ALA H . 96 ALA H 1 1
337 1 1 1 1 52 THR MG . 66 THR QG2 1 1
337 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
338 1 1 1 1 52 THR MG . 66 THR QG2 1 1
338 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
339 1 1 1 1 53 ALA H . 67 ALA H 1 1
339 1 2 1 1 54 VAL H . 68 VAL H 1 1
340 1 1 1 1 53 ALA H . 67 ALA H 1 1
340 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
341 1 1 1 1 53 ALA H . 67 ALA H 1 1
341 1 2 1 1 132 ARG QB . 146 ARG QB 1 1
342 1 1 1 1 53 ALA H . 67 ALA H 1 1
342 1 2 1 1 132 ARG HE . 146 ARG HE 1 1
343 1 1 1 1 53 ALA H . 67 ALA H 1 1
343 1 2 1 1 132 ARG QG . 146 ARG QG 1 1
344 1 1 1 1 53 ALA HA . 67 ALA HA 1 1
344 1 2 1 1 54 VAL HA . 68 VAL HA 1 1
345 1 1 1 1 53 ALA HA . 67 ALA HA 1 1
345 1 2 1 1 55 LEU H . 69 LEU H 1 1
346 1 1 1 1 53 ALA MB . 67 ALA QB 1 1
346 1 2 1 1 54 VAL HA . 68 VAL HA 1 1
347 1 1 1 1 53 ALA MB . 67 ALA QB 1 1
347 1 2 1 1 54 VAL QG . 68 VAL QQG 1 1
348 1 1 1 1 53 ALA MB . 67 ALA QB 1 1
348 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
349 1 1 1 1 53 ALA MB . 67 ALA QB 1 1
349 1 2 1 1 56 ASN H . 70 ASN H 1 1
350 1 1 1 1 53 ALA MB . 67 ALA QB 1 1
350 1 2 1 1 132 ARG HE . 146 ARG HE 1 1
351 1 1 1 1 54 VAL H . 68 VAL H 1 1
351 1 2 1 1 54 VAL HB . 68 VAL HB 1 1
352 1 1 1 1 54 VAL H . 68 VAL H 1 1
352 1 2 1 1 54 VAL QG . 68 VAL QG1 1 1
353 1 1 1 1 54 VAL H . 68 VAL H 1 1
353 1 2 1 1 55 LEU H . 69 LEU H 1 1
354 1 1 1 1 54 VAL H . 68 VAL H 1 1
354 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
355 1 1 1 1 54 VAL H . 68 VAL H 1 1
355 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
356 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
356 1 2 1 1 54 VAL QG . 68 VAL QG2 1 1
357 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
357 1 2 1 1 56 ASN H . 70 ASN H 1 1
358 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
358 1 2 1 1 56 ASN HB3 . 70 ASN HB3 1 1
359 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
359 1 2 1 1 57 ARG H . 71 ARG H 1 1
360 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
360 1 2 1 1 57 ARG QB . 71 ARG QB 1 1
361 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
361 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
362 1 1 1 1 54 VAL HA . 68 VAL HA 1 1
362 1 2 1 1 58 ILE H . 72 ILE H 1 1
363 1 1 1 1 54 VAL HB . 68 VAL HB 1 1
363 1 2 1 1 55 LEU H . 69 LEU H 1 1
364 1 1 1 1 54 VAL HB . 68 VAL HB 1 1
364 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
365 1 1 1 1 54 VAL QG . 68 VAL QQG 1 1
365 1 2 1 1 55 LEU H . 69 LEU H 1 1
366 1 1 1 1 54 VAL QG . 68 VAL QQG 1 1
366 1 2 1 1 55 LEU QB . 69 LEU QB 1 1
367 1 1 1 1 54 VAL QG . 68 VAL QG2 1 1
367 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
368 1 1 1 1 54 VAL QG . 68 VAL QG2 1 1
368 1 2 1 1 56 ASN H . 70 ASN H 1 1
369 1 1 1 1 54 VAL QG . 68 VAL QQG 1 1
369 1 2 1 1 57 ARG QB . 71 ARG QB 1 1
370 1 1 1 1 54 VAL QG . 68 VAL QQG 1 1
370 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
371 1 1 1 1 54 VAL QG . 68 VAL QG2 1 1
371 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
372 1 1 1 1 54 VAL QG . 68 VAL QQG 1 1
372 1 2 1 1 59 ALA H . 73 ALA H 1 1
373 1 1 1 1 55 LEU H . 69 LEU H 1 1
373 1 2 1 1 55 LEU MD1 . 69 LEU QD1 1 1
374 1 1 1 1 55 LEU H . 69 LEU H 1 1
374 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
375 1 1 1 1 55 LEU H . 69 LEU H 1 1
375 1 2 1 1 55 LEU HG . 69 LEU HG 1 1
376 1 1 1 1 55 LEU H . 69 LEU H 1 1
376 1 2 1 1 56 ASN H . 70 ASN H 1 1
377 1 1 1 1 55 LEU H . 69 LEU H 1 1
377 1 2 1 1 56 ASN HB2 . 70 ASN HB2 1 1
378 1 1 1 1 55 LEU H . 69 LEU H 1 1
378 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
379 1 1 1 1 55 LEU H . 69 LEU H 1 1
379 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
380 1 1 1 1 55 LEU H . 69 LEU H 1 1
380 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
381 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
381 1 2 1 1 55 LEU MD1 . 69 LEU QD1 1 1
382 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
382 1 2 1 1 55 LEU MD2 . 69 LEU QD2 1 1
383 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
383 1 2 1 1 58 ILE H . 72 ILE H 1 1
384 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
384 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
385 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
385 1 2 1 1 58 ILE QG . 72 ILE QG1 1 1
386 1 1 1 1 55 LEU HA . 69 LEU HA 1 1
386 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
387 1 1 1 1 55 LEU QB . 69 LEU QB 1 1
387 1 2 1 1 56 ASN H . 70 ASN H 1 1
388 1 1 1 1 55 LEU QB . 69 LEU QB 1 1
388 1 2 1 1 56 ASN HB3 . 70 ASN HB3 1 1
389 1 1 1 1 55 LEU QB . 69 LEU QB 1 1
389 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
390 1 1 1 1 55 LEU QB . 69 LEU QB 1 1
390 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
391 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
391 1 2 1 1 56 ASN H . 70 ASN H 1 1
392 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
392 1 2 1 1 57 ARG H . 71 ARG H 1 1
393 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
393 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
394 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
394 1 2 1 1 58 ILE QG . 72 ILE QG1 1 1
395 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
395 1 2 1 1 59 ALA H . 73 ALA H 1 1
396 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
396 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
397 1 1 1 1 55 LEU MD1 . 69 LEU QD1 1 1
397 1 2 1 1 73 PHE HZ . 87 PHE HZ 1 1
398 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
398 1 2 1 1 56 ASN H . 70 ASN H 1 1
399 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
399 1 2 1 1 58 ILE H . 72 ILE H 1 1
400 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
400 1 2 1 1 58 ILE QG . 72 ILE QG1 1 1
401 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
401 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
402 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
402 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
403 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
403 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
404 1 1 1 1 55 LEU MD2 . 69 LEU QD2 1 1
404 1 2 1 1 73 PHE HZ . 87 PHE HZ 1 1
405 1 1 1 1 55 LEU HG . 69 LEU HG 1 1
405 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
406 1 1 1 1 55 LEU HG . 69 LEU HG 1 1
406 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
407 1 1 1 1 55 LEU HG . 69 LEU HG 1 1
407 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
408 1 1 1 1 56 ASN H . 70 ASN H 1 1
408 1 2 1 1 56 ASN HB2 . 70 ASN HB2 1 1
409 1 1 1 1 56 ASN H . 70 ASN H 1 1
409 1 2 1 1 56 ASN HB3 . 70 ASN HB3 1 1
410 1 1 1 1 56 ASN H . 70 ASN H 1 1
410 1 2 1 1 56 ASN QD . 70 ASN HD21 1 1
411 1 1 1 1 56 ASN H . 70 ASN H 1 1
411 1 2 1 1 57 ARG H . 71 ARG H 1 1
412 1 1 1 1 56 ASN H . 70 ASN H 1 1
412 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
413 1 1 1 1 56 ASN H . 70 ASN H 1 1
413 1 2 1 1 58 ILE QG . 72 ILE QG1 1 1
414 1 1 1 1 56 ASN H . 70 ASN H 1 1
414 1 2 1 1 81 LEU QB . 95 LEU QB 1 1
415 1 1 1 1 56 ASN H . 70 ASN H 1 1
415 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
416 1 1 1 1 56 ASN HA . 70 ASN HA 1 1
416 1 2 1 1 60 ASN HD21 . 74 ASN HD21 1 1
417 1 1 1 1 56 ASN HA . 70 ASN HA 1 1
417 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
418 1 1 1 1 56 ASN HB2 . 70 ASN HB2 1 1
418 1 2 1 1 57 ARG H . 71 ARG H 1 1
419 1 1 1 1 56 ASN HB2 . 70 ASN HB2 1 1
419 1 2 1 1 57 ARG HE . 71 ARG HE 1 1
420 1 1 1 1 56 ASN HB2 . 70 ASN HB2 1 1
420 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
421 1 1 1 1 56 ASN HB3 . 70 ASN HB3 1 1
421 1 2 1 1 57 ARG HA . 71 ARG HA 1 1
422 1 1 1 1 56 ASN HB3 . 70 ASN HB3 1 1
422 1 2 1 1 59 ALA MB . 73 ALA QB 1 1
423 1 1 1 1 56 ASN HB3 . 70 ASN HB3 1 1
423 1 2 1 1 60 ASN HD21 . 74 ASN HD21 1 1
424 1 1 1 1 56 ASN QD . 70 ASN HD21 1 1
424 1 2 1 1 57 ARG HA . 71 ARG HA 1 1
425 1 1 1 1 56 ASN QD . 70 ASN HD22 1 1
425 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
426 1 1 1 1 56 ASN QD . 70 ASN HD22 1 1
426 1 2 1 1 57 ARG QG . 71 ARG QG 1 1
427 1 1 1 1 56 ASN QD . 70 ASN HD21 1 1
427 1 2 1 1 60 ASN HB2 . 74 ASN HB2 1 1
428 1 1 1 1 56 ASN QD . 70 ASN HD22 1 1
428 1 2 1 1 60 ASN HD22 . 74 ASN HD22 1 1
429 1 1 1 1 56 ASN QD . 70 ASN HD22 1 1
429 1 2 1 1 106 LEU HG . 120 LEU HG 1 1
430 1 1 1 1 57 ARG H . 71 ARG H 1 1
430 1 2 1 1 57 ARG QB . 71 ARG QB 1 1
431 1 1 1 1 57 ARG H . 71 ARG H 1 1
431 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
432 1 1 1 1 57 ARG H . 71 ARG H 1 1
432 1 2 1 1 58 ILE H . 72 ILE H 1 1
433 1 1 1 1 57 ARG H . 71 ARG H 1 1
433 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
434 1 1 1 1 57 ARG H . 71 ARG H 1 1
434 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
435 1 1 1 1 57 ARG H . 71 ARG H 1 1
435 1 2 1 1 59 ALA H . 73 ALA H 1 1
436 1 1 1 1 57 ARG H . 71 ARG H 1 1
436 1 2 1 1 59 ALA MB . 73 ALA QB 1 1
437 1 1 1 1 57 ARG H . 71 ARG H 1 1
437 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
438 1 1 1 1 57 ARG HA . 71 ARG HA 1 1
438 1 2 1 1 57 ARG QB . 71 ARG QB 1 1
439 1 1 1 1 57 ARG HA . 71 ARG HA 1 1
439 1 2 1 1 57 ARG QD . 71 ARG QD 1 1
440 1 1 1 1 57 ARG HA . 71 ARG HA 1 1
440 1 2 1 1 57 ARG QG . 71 ARG QG 1 1
441 1 1 1 1 57 ARG HA . 71 ARG HA 1 1
441 1 2 1 1 58 ILE HA . 72 ILE HA 1 1
442 1 1 1 1 57 ARG QB . 71 ARG QB 1 1
442 1 2 1 1 58 ILE HA . 72 ILE HA 1 1
443 1 1 1 1 57 ARG QB . 71 ARG QB 1 1
443 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
444 1 1 1 1 57 ARG QB . 71 ARG QB 1 1
444 1 2 1 1 59 ALA H . 73 ALA H 1 1
445 1 1 1 1 57 ARG QB . 71 ARG QB 1 1
445 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
446 1 1 1 1 57 ARG QD . 71 ARG QD 1 1
446 1 2 1 1 58 ILE H . 72 ILE H 1 1
447 1 1 1 1 57 ARG QD . 71 ARG QD 1 1
447 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
448 1 1 1 1 57 ARG HE . 71 ARG HE 1 1
448 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
449 1 1 1 1 57 ARG QG . 71 ARG QG 1 1
449 1 2 1 1 60 ASN HB2 . 74 ASN HB2 1 1
450 1 1 1 1 58 ILE H . 72 ILE H 1 1
450 1 2 1 1 58 ILE MD . 72 ILE QD1 1 1
451 1 1 1 1 58 ILE H . 72 ILE H 1 1
451 1 2 1 1 58 ILE QG . 72 ILE QG1 1 1
452 1 1 1 1 58 ILE H . 72 ILE H 1 1
452 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
453 1 1 1 1 58 ILE H . 72 ILE H 1 1
453 1 2 1 1 59 ALA MB . 73 ALA QB 1 1
454 1 1 1 1 58 ILE H . 72 ILE H 1 1
454 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
455 1 1 1 1 58 ILE H . 72 ILE H 1 1
455 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
456 1 1 1 1 58 ILE HA . 72 ILE HA 1 1
456 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
457 1 1 1 1 58 ILE HA . 72 ILE HA 1 1
457 1 2 1 1 61 GLU H . 75 GLU H 1 1
458 1 1 1 1 58 ILE HA . 72 ILE HA 1 1
458 1 2 1 1 62 ALA H . 76 ALA H 1 1
459 1 1 1 1 58 ILE MD . 72 ILE QD1 1 1
459 1 2 1 1 58 ILE MG . 72 ILE QG2 1 1
460 1 1 1 1 58 ILE MD . 72 ILE QD1 1 1
460 1 2 1 1 59 ALA H . 73 ALA H 1 1
461 1 1 1 1 58 ILE MD . 72 ILE QD1 1 1
461 1 2 1 1 59 ALA MB . 73 ALA QB 1 1
462 1 1 1 1 58 ILE QG . 72 ILE QG1 1 1
462 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
463 1 1 1 1 58 ILE MG . 72 ILE QG2 1 1
463 1 2 1 1 59 ALA H . 73 ALA H 1 1
464 1 1 1 1 59 ALA H . 73 ALA H 1 1
464 1 2 1 1 59 ALA MB . 73 ALA QB 1 1
465 1 1 1 1 59 ALA H . 73 ALA H 1 1
465 1 2 1 1 60 ASN HD21 . 74 ASN HD21 1 1
466 1 1 1 1 59 ALA H . 73 ALA H 1 1
466 1 2 1 1 61 GLU QB . 75 GLU QB 1 1
467 1 1 1 1 59 ALA H . 73 ALA H 1 1
467 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
468 1 1 1 1 59 ALA H . 73 ALA H 1 1
468 1 2 1 1 63 LEU QB . 77 LEU QB 1 1
469 1 1 1 1 59 ALA H . 73 ALA H 1 1
469 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
470 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
470 1 2 1 1 63 LEU H . 77 LEU H 1 1
471 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
471 1 2 1 1 71 VAL QG . 85 VAL QG2 1 1
472 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
472 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
473 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
473 1 2 1 1 73 PHE HZ . 87 PHE HZ 1 1
474 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
474 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
475 1 1 1 1 59 ALA HA . 73 ALA HA 1 1
475 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
476 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
476 1 2 1 1 60 ASN H . 74 ASN H 1 1
477 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
477 1 2 1 1 60 ASN HB2 . 74 ASN HB2 1 1
478 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
478 1 2 1 1 61 GLU QB . 75 GLU QB 1 1
479 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
479 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
480 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
480 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
481 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
481 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
482 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
482 1 2 1 1 73 PHE HZ . 87 PHE HZ 1 1
483 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
483 1 2 1 1 82 ALA HA . 96 ALA HA 1 1
484 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
484 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
485 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
485 1 2 1 1 83 HIS H . 97 HIS H 1 1
486 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
486 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
487 1 1 1 1 59 ALA MB . 73 ALA QB 1 1
487 1 2 1 1 84 ALA H . 98 ALA H 1 1
488 1 1 1 1 60 ASN H . 74 ASN H 1 1
488 1 2 1 1 60 ASN HB2 . 74 ASN HB2 1 1
489 1 1 1 1 60 ASN H . 74 ASN H 1 1
489 1 2 1 1 60 ASN HB3 . 74 ASN HB3 1 1
490 1 1 1 1 60 ASN H . 74 ASN H 1 1
490 1 2 1 1 60 ASN HD21 . 74 ASN HD21 1 1
491 1 1 1 1 60 ASN H . 74 ASN H 1 1
491 1 2 1 1 60 ASN HD22 . 74 ASN HD22 1 1
492 1 1 1 1 60 ASN H . 74 ASN H 1 1
492 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
493 1 1 1 1 60 ASN H . 74 ASN H 1 1
493 1 2 1 1 62 ALA H . 76 ALA H 1 1
494 1 1 1 1 60 ASN H . 74 ASN H 1 1
494 1 2 1 1 63 LEU QB . 77 LEU QB 1 1
495 1 1 1 1 60 ASN H . 74 ASN H 1 1
495 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
496 1 1 1 1 60 ASN HA . 74 ASN HA 1 1
496 1 2 1 1 60 ASN HD22 . 74 ASN HD22 1 1
497 1 1 1 1 60 ASN HA . 74 ASN HA 1 1
497 1 2 1 1 61 GLU QB . 75 GLU QB 1 1
498 1 1 1 1 60 ASN HA . 74 ASN HA 1 1
498 1 2 1 1 84 ALA HA . 98 ALA HA 1 1
499 1 1 1 1 60 ASN HA . 74 ASN HA 1 1
499 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
500 1 1 1 1 60 ASN HB2 . 74 ASN HB2 1 1
500 1 2 1 1 60 ASN HD22 . 74 ASN HD22 1 1
501 1 1 1 1 60 ASN HB2 . 74 ASN HB2 1 1
501 1 2 1 1 61 GLU H . 75 GLU H 1 1
502 1 1 1 1 60 ASN HD21 . 74 ASN HD21 1 1
502 1 2 1 1 61 GLU H . 75 GLU H 1 1
503 1 1 1 1 60 ASN HD21 . 74 ASN HD21 1 1
503 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
504 1 1 1 1 60 ASN HD21 . 74 ASN HD21 1 1
504 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
505 1 1 1 1 60 ASN HD22 . 74 ASN HD22 1 1
505 1 2 1 1 82 ALA H . 96 ALA H 1 1
506 1 1 1 1 61 GLU H . 75 GLU H 1 1
506 1 2 1 1 61 GLU QG . 75 GLU QG 1 1
507 1 1 1 1 61 GLU H . 75 GLU H 1 1
507 1 2 1 1 62 ALA H . 76 ALA H 1 1
508 1 1 1 1 61 GLU H . 75 GLU H 1 1
508 1 2 1 1 62 ALA MB . 76 ALA QB 1 1
509 1 1 1 1 61 GLU H . 75 GLU H 1 1
509 1 2 1 1 63 LEU H . 77 LEU H 1 1
510 1 1 1 1 61 GLU H . 75 GLU H 1 1
510 1 2 1 1 63 LEU QB . 77 LEU QB 1 1
511 1 1 1 1 61 GLU H . 75 GLU H 1 1
511 1 2 1 1 64 ASP H . 78 ASP H 1 1
512 1 1 1 1 61 GLU QB . 75 GLU QB 1 1
512 1 2 1 1 62 ALA MB . 76 ALA QB 1 1
513 1 1 1 1 61 GLU QG . 75 GLU QG 1 1
513 1 2 1 1 62 ALA H . 76 ALA H 1 1
514 1 1 1 1 61 GLU QG . 75 GLU QG 1 1
514 1 2 1 1 62 ALA MB . 76 ALA QB 1 1
515 1 1 1 1 62 ALA H . 76 ALA H 1 1
515 1 2 1 1 62 ALA MB . 76 ALA QB 1 1
516 1 1 1 1 62 ALA H . 76 ALA H 1 1
516 1 2 1 1 63 LEU H . 77 LEU H 1 1
517 1 1 1 1 62 ALA H . 76 ALA H 1 1
517 1 2 1 1 63 LEU QB . 77 LEU QB 1 1
518 1 1 1 1 62 ALA H . 76 ALA H 1 1
518 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
519 1 1 1 1 62 ALA H . 76 ALA H 1 1
519 1 2 1 1 64 ASP H . 78 ASP H 1 1
520 1 1 1 1 62 ALA HA . 76 ALA HA 1 1
520 1 2 1 1 65 GLN HE22 . 79 GLN HE22 1 1
521 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
521 1 2 1 1 63 LEU H . 77 LEU H 1 1
522 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
522 1 2 1 1 63 LEU MD1 . 77 LEU QD1 1 1
523 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
523 1 2 1 1 63 LEU MD2 . 77 LEU QD2 1 1
524 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
524 1 2 1 1 64 ASP H . 78 ASP H 1 1
525 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
525 1 2 1 1 64 ASP QB . 78 ASP QB 1 1
526 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
526 1 2 1 1 65 GLN H . 79 GLN H 1 1
527 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
527 1 2 1 1 65 GLN HE21 . 79 GLN HE21 1 1
528 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
528 1 2 1 1 65 GLN HE22 . 79 GLN HE22 1 1
529 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
529 1 2 1 1 65 GLN QG . 79 GLN QG 1 1
530 1 1 1 1 62 ALA MB . 76 ALA QB 1 1
530 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
531 1 1 1 1 63 LEU H . 77 LEU H 1 1
531 1 2 1 1 63 LEU QB . 77 LEU QB 1 1
532 1 1 1 1 63 LEU H . 77 LEU H 1 1
532 1 2 1 1 63 LEU QD . 77 LEU QQD 1 1
533 1 1 1 1 63 LEU H . 77 LEU H 1 1
533 1 2 1 1 63 LEU HG . 77 LEU HG 1 1
534 1 1 1 1 63 LEU H . 77 LEU H 1 1
534 1 2 1 1 64 ASP HA . 78 ASP HA 1 1
535 1 1 1 1 63 LEU H . 77 LEU H 1 1
535 1 2 1 1 64 ASP QB . 78 ASP QB 1 1
536 1 1 1 1 63 LEU H . 77 LEU H 1 1
536 1 2 1 1 65 GLN H . 79 GLN H 1 1
537 1 1 1 1 63 LEU H . 77 LEU H 1 1
537 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
538 1 1 1 1 63 LEU H . 77 LEU H 1 1
538 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
539 1 1 1 1 63 LEU HA . 77 LEU HA 1 1
539 1 2 1 1 64 ASP HA . 78 ASP HA 1 1
540 1 1 1 1 63 LEU HA . 77 LEU HA 1 1
540 1 2 1 1 65 GLN H . 79 GLN H 1 1
541 1 1 1 1 63 LEU HA . 77 LEU HA 1 1
541 1 2 1 1 65 GLN HB2 . 79 GLN HB2 1 1
542 1 1 1 1 63 LEU HA . 77 LEU HA 1 1
542 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
543 1 1 1 1 63 LEU QB . 77 LEU QB 1 1
543 1 2 1 1 64 ASP QB . 78 ASP QB 1 1
544 1 1 1 1 63 LEU QB . 77 LEU QB 1 1
544 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
545 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
545 1 2 1 1 69 ARG H . 83 ARG H 1 1
546 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
546 1 2 1 1 70 ALA H . 84 ALA H 1 1
547 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
547 1 2 1 1 71 VAL HA . 85 VAL HA 1 1
548 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
548 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
549 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
549 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
550 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
550 1 2 1 1 73 PHE HZ . 87 PHE HZ 1 1
551 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
551 1 2 1 1 84 ALA H . 98 ALA H 1 1
552 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
552 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
553 1 1 1 1 63 LEU QD . 77 LEU QQD 1 1
553 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
554 1 1 1 1 63 LEU HG . 77 LEU HG 1 1
554 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
555 1 1 1 1 64 ASP H . 78 ASP H 1 1
555 1 2 1 1 64 ASP QB . 78 ASP QB 1 1
556 1 1 1 1 64 ASP H . 78 ASP H 1 1
556 1 2 1 1 65 GLN H . 79 GLN H 1 1
557 1 1 1 1 64 ASP H . 78 ASP H 1 1
557 1 2 1 1 65 GLN QG . 79 GLN QG 1 1
558 1 1 1 1 64 ASP H . 78 ASP H 1 1
558 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
559 1 1 1 1 64 ASP H . 78 ASP H 1 1
559 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
560 1 1 1 1 64 ASP HA . 78 ASP HA 1 1
560 1 2 1 1 64 ASP QB . 78 ASP QB 1 1
561 1 1 1 1 64 ASP HA . 78 ASP HA 1 1
561 1 2 1 1 65 GLN H . 79 GLN H 1 1
562 1 1 1 1 64 ASP HA . 78 ASP HA 1 1
562 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
563 1 1 1 1 64 ASP QB . 78 ASP QB 1 1
563 1 2 1 1 65 GLN H . 79 GLN H 1 1
564 1 1 1 1 65 GLN H . 79 GLN H 1 1
564 1 2 1 1 65 GLN HB3 . 79 GLN HB3 1 1
565 1 1 1 1 65 GLN H . 79 GLN H 1 1
565 1 2 1 1 67 ASP H . 81 ASP H 1 1
566 1 1 1 1 65 GLN H . 79 GLN H 1 1
566 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
567 1 1 1 1 65 GLN H . 79 GLN H 1 1
567 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
568 1 1 1 1 65 GLN HA . 79 GLN HA 1 1
568 1 2 1 1 65 GLN HE21 . 79 GLN HE21 1 1
569 1 1 1 1 65 GLN HA . 79 GLN HA 1 1
569 1 2 1 1 66 PRO QG . 80 PRO QG 1 1
570 1 1 1 1 65 GLN HB2 . 79 GLN HB2 1 1
570 1 2 1 1 65 GLN HE22 . 79 GLN HE22 1 1
571 1 1 1 1 65 GLN HB2 . 79 GLN HB2 1 1
571 1 2 1 1 68 VAL H . 82 VAL H 1 1
572 1 1 1 1 65 GLN HB2 . 79 GLN HB2 1 1
572 1 2 1 1 68 VAL HB . 82 VAL HB 1 1
573 1 1 1 1 65 GLN HB2 . 79 GLN HB2 1 1
573 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
574 1 1 1 1 65 GLN HB3 . 79 GLN HB3 1 1
574 1 2 1 1 65 GLN HE22 . 79 GLN HE22 1 1
575 1 1 1 1 65 GLN HB3 . 79 GLN HB3 1 1
575 1 2 1 1 66 PRO QD . 80 PRO QD 1 1
576 1 1 1 1 65 GLN HB3 . 79 GLN HB3 1 1
576 1 2 1 1 67 ASP H . 81 ASP H 1 1
577 1 1 1 1 65 GLN HE21 . 79 GLN HE21 1 1
577 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
578 1 1 1 1 65 GLN HE21 . 79 GLN HE21 1 1
578 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
579 1 1 1 1 65 GLN QG . 79 GLN QG 1 1
579 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
580 1 1 1 1 65 GLN HG2 . 79 GLN HG2 1 1
580 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
581 1 1 1 1 65 GLN HG3 . 79 GLN HG3 1 1
581 1 2 1 1 97 ALA HA . 111 ALA HA 1 1
582 1 1 1 1 66 PRO HA . 80 PRO HA 1 1
582 1 2 1 1 67 ASP H . 81 ASP H 1 1
583 1 1 1 1 66 PRO HA . 80 PRO HA 1 1
583 1 2 1 1 150 GLY QA . 164 GLY QA 1 1
584 1 1 1 1 66 PRO QB . 80 PRO QB 1 1
584 1 2 1 1 67 ASP H . 81 ASP H 1 1
585 1 1 1 1 66 PRO QB . 80 PRO QB 1 1
585 1 2 1 1 150 GLY QA . 164 GLY QA 1 1
586 1 1 1 1 66 PRO QD . 80 PRO QD 1 1
586 1 2 1 1 67 ASP H . 81 ASP H 1 1
587 1 1 1 1 66 PRO QG . 80 PRO QG 1 1
587 1 2 1 1 67 ASP H . 81 ASP H 1 1
588 1 1 1 1 66 PRO QG . 80 PRO QG 1 1
588 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
589 1 1 1 1 67 ASP H . 81 ASP H 1 1
589 1 2 1 1 67 ASP HB2 . 81 ASP HB2 1 1
590 1 1 1 1 67 ASP H . 81 ASP H 1 1
590 1 2 1 1 67 ASP QB . 81 ASP QB 1 1
591 1 1 1 1 67 ASP H . 81 ASP H 1 1
591 1 2 1 1 67 ASP HB3 . 81 ASP HB3 1 1
592 1 1 1 1 67 ASP H . 81 ASP H 1 1
592 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
593 1 1 1 1 67 ASP H . 81 ASP H 1 1
593 1 2 1 1 150 GLY QA . 164 GLY QA 1 1
594 1 1 1 1 67 ASP HA . 81 ASP HA 1 1
594 1 2 1 1 150 GLY QA . 164 GLY QA 1 1
595 1 1 1 1 67 ASP QB . 81 ASP QB 1 1
595 1 2 1 1 148 LEU QB . 162 LEU QB 1 1
596 1 1 1 1 67 ASP QB . 81 ASP QB 1 1
596 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
597 1 1 1 1 67 ASP QB . 81 ASP QB 1 1
597 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
598 1 1 1 1 67 ASP HB2 . 81 ASP HB2 1 1
598 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
599 1 1 1 1 67 ASP HB3 . 81 ASP HB3 1 1
599 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
600 1 1 1 1 68 VAL H . 82 VAL H 1 1
600 1 2 1 1 68 VAL HB . 82 VAL HB 1 1
601 1 1 1 1 68 VAL H . 82 VAL H 1 1
601 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
602 1 1 1 1 68 VAL H . 82 VAL H 1 1
602 1 2 1 1 69 ARG HA . 83 ARG HA 1 1
603 1 1 1 1 68 VAL H . 82 VAL H 1 1
603 1 2 1 1 141 LEU QB . 155 LEU QB 1 1
604 1 1 1 1 68 VAL H . 82 VAL H 1 1
604 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
605 1 1 1 1 68 VAL HA . 82 VAL HA 1 1
605 1 2 1 1 68 VAL QG . 82 VAL QQG 1 1
606 1 1 1 1 68 VAL HA . 82 VAL HA 1 1
606 1 2 1 1 69 ARG QG . 83 ARG QG 1 1
607 1 1 1 1 68 VAL HA . 82 VAL HA 1 1
607 1 2 1 1 70 ALA H . 84 ALA H 1 1
608 1 1 1 1 68 VAL HA . 82 VAL HA 1 1
608 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
609 1 1 1 1 68 VAL HB . 82 VAL HB 1 1
609 1 2 1 1 69 ARG HA . 83 ARG HA 1 1
610 1 1 1 1 68 VAL HB . 82 VAL HB 1 1
610 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
611 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
611 1 2 1 1 69 ARG H . 83 ARG H 1 1
612 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
612 1 2 1 1 69 ARG HA . 83 ARG HA 1 1
613 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
613 1 2 1 1 69 ARG QD . 83 ARG QD 1 1
614 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
614 1 2 1 1 70 ALA H . 84 ALA H 1 1
615 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
615 1 2 1 1 84 ALA H . 98 ALA H 1 1
616 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
616 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
617 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
617 1 2 1 1 85 GLY H . 99 GLY H 1 1
618 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
618 1 2 1 1 140 GLU H . 154 GLU H 1 1
619 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
619 1 2 1 1 140 GLU HA . 154 GLU HA 1 1
620 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
620 1 2 1 1 140 GLU QB . 154 GLU QB 1 1
621 1 1 1 1 68 VAL QG . 82 VAL QQG 1 1
621 1 2 1 1 141 LEU HA . 155 LEU HA 1 1
622 1 1 1 1 69 ARG H . 83 ARG H 1 1
622 1 2 1 1 69 ARG QG . 83 ARG QG 1 1
623 1 1 1 1 69 ARG H . 83 ARG H 1 1
623 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
624 1 1 1 1 69 ARG H . 83 ARG H 1 1
624 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
625 1 1 1 1 69 ARG H . 83 ARG H 1 1
625 1 2 1 1 140 GLU QB . 154 GLU QB 1 1
626 1 1 1 1 69 ARG H . 83 ARG H 1 1
626 1 2 1 1 141 LEU QB . 155 LEU QB 1 1
627 1 1 1 1 69 ARG H . 83 ARG H 1 1
627 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
628 1 1 1 1 69 ARG HA . 83 ARG HA 1 1
628 1 2 1 1 69 ARG QD . 83 ARG QD 1 1
629 1 1 1 1 69 ARG HA . 83 ARG HA 1 1
629 1 2 1 1 69 ARG QG . 83 ARG QG 1 1
630 1 1 1 1 69 ARG HA . 83 ARG HA 1 1
630 1 2 1 1 70 ALA MB . 84 ALA QB 1 1
631 1 1 1 1 69 ARG HA . 83 ARG HA 1 1
631 1 2 1 1 141 LEU HA . 155 LEU HA 1 1
632 1 1 1 1 69 ARG QB . 83 ARG QB 1 1
632 1 2 1 1 70 ALA H . 84 ALA H 1 1
633 1 1 1 1 69 ARG QB . 83 ARG QB 1 1
633 1 2 1 1 141 LEU H . 155 LEU H 1 1
634 1 1 1 1 69 ARG QD . 83 ARG QD 1 1
634 1 2 1 1 140 GLU QB . 154 GLU QB 1 1
635 1 1 1 1 69 ARG QG . 83 ARG QG 1 1
635 1 2 1 1 140 GLU HA . 154 GLU HA 1 1
636 1 1 1 1 70 ALA H . 84 ALA H 1 1
636 1 2 1 1 71 VAL QG . 85 VAL QQG 1 1
637 1 1 1 1 70 ALA H . 84 ALA H 1 1
637 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
638 1 1 1 1 70 ALA H . 84 ALA H 1 1
638 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
639 1 1 1 1 70 ALA HA . 84 ALA HA 1 1
639 1 2 1 1 88 MET H . 102 MET H 1 1
640 1 1 1 1 70 ALA MB . 84 ALA QB 1 1
640 1 2 1 1 88 MET QB . 102 MET QB 1 1
641 1 1 1 1 70 ALA MB . 84 ALA QB 1 1
641 1 2 1 1 88 MET QG . 102 MET QG 1 1
642 1 1 1 1 70 ALA MB . 84 ALA QB 1 1
642 1 2 1 1 118 ARG HE . 132 ARG HE 1 1
643 1 1 1 1 71 VAL H . 85 VAL H 1 1
643 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
644 1 1 1 1 71 VAL HA . 85 VAL HA 1 1
644 1 2 1 1 138 GLU H . 152 GLU H 1 1
645 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
645 1 2 1 1 72 THR H . 86 THR H 1 1
646 1 1 1 1 71 VAL QG . 85 VAL QG2 1 1
646 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
647 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
647 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
648 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
648 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
649 1 1 1 1 71 VAL QG . 85 VAL QG2 1 1
649 1 2 1 1 84 ALA H . 98 ALA H 1 1
650 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
650 1 2 1 1 84 ALA HA . 98 ALA HA 1 1
651 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
651 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
652 1 1 1 1 71 VAL QG . 85 VAL QG1 1 1
652 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
653 1 1 1 1 71 VAL QG . 85 VAL QG1 1 1
653 1 2 1 1 138 GLU H . 152 GLU H 1 1
654 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
654 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
655 1 1 1 1 71 VAL QG . 85 VAL QQG 1 1
655 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
656 1 1 1 1 72 THR H . 86 THR H 1 1
656 1 2 1 1 72 THR MG . 86 THR QG2 1 1
657 1 1 1 1 72 THR H . 86 THR H 1 1
657 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
658 1 1 1 1 72 THR HA . 86 THR HA 1 1
658 1 2 1 1 72 THR MG . 86 THR QG2 1 1
659 1 1 1 1 72 THR HA . 86 THR HA 1 1
659 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
660 1 1 1 1 72 THR HA . 86 THR HA 1 1
660 1 2 1 1 83 HIS HB2 . 97 HIS HB2 1 1
661 1 1 1 1 72 THR HB . 86 THR HB 1 1
661 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
662 1 1 1 1 72 THR HB . 86 THR HB 1 1
662 1 2 1 1 83 HIS HB3 . 97 HIS HB3 1 1
663 1 1 1 1 72 THR HB . 86 THR HB 1 1
663 1 2 1 1 117 GLY QA . 131 GLY QA 1 1
664 1 1 1 1 72 THR HB . 86 THR HB 1 1
664 1 2 1 1 136 TRP HE3 . 150 TRP HE3 1 1
665 1 1 1 1 72 THR HB . 86 THR HB 1 1
665 1 2 1 1 137 VAL HA . 151 VAL HA 1 1
666 1 1 1 1 72 THR HB . 86 THR HB 1 1
666 1 2 1 1 138 GLU H . 152 GLU H 1 1
667 1 1 1 1 72 THR HB . 86 THR HB 1 1
667 1 2 1 1 138 GLU HA . 152 GLU HA 1 1
668 1 1 1 1 72 THR HB . 86 THR HB 1 1
668 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
669 1 1 1 1 72 THR MG . 86 THR QG2 1 1
669 1 2 1 1 73 PHE H . 87 PHE H 1 1
670 1 1 1 1 72 THR MG . 86 THR QG2 1 1
670 1 2 1 1 73 PHE HA . 87 PHE HA 1 1
671 1 1 1 1 72 THR MG . 86 THR QG2 1 1
671 1 2 1 1 73 PHE HB2 . 87 PHE HB2 1 1
672 1 1 1 1 72 THR MG . 86 THR QG2 1 1
672 1 2 1 1 74 LEU QB . 88 LEU QB 1 1
673 1 1 1 1 72 THR MG . 86 THR QG2 1 1
673 1 2 1 1 80 ARG QG . 94 ARG QG 1 1
674 1 1 1 1 72 THR MG . 86 THR QG2 1 1
674 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
675 1 1 1 1 72 THR MG . 86 THR QG2 1 1
675 1 2 1 1 83 HIS HB2 . 97 HIS HB2 1 1
676 1 1 1 1 72 THR MG . 86 THR QG2 1 1
676 1 2 1 1 83 HIS HB3 . 97 HIS HB3 1 1
677 1 1 1 1 72 THR MG . 86 THR QG2 1 1
677 1 2 1 1 83 HIS HD2 . 97 HIS HD2 1 1
678 1 1 1 1 72 THR MG . 86 THR QG2 1 1
678 1 2 1 1 84 ALA H . 98 ALA H 1 1
679 1 1 1 1 72 THR MG . 86 THR QG2 1 1
679 1 2 1 1 89 LEU QD . 103 LEU QQD 1 1
680 1 1 1 1 72 THR MG . 86 THR QG2 1 1
680 1 2 1 1 117 GLY H . 131 GLY H 1 1
681 1 1 1 1 72 THR MG . 86 THR QG2 1 1
681 1 2 1 1 117 GLY QA . 131 GLY QA 1 1
682 1 1 1 1 72 THR MG . 86 THR QG2 1 1
682 1 2 1 1 136 TRP HE3 . 150 TRP HE3 1 1
683 1 1 1 1 72 THR MG . 86 THR QG2 1 1
683 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
684 1 1 1 1 72 THR MG . 86 THR QG2 1 1
684 1 2 1 1 138 GLU H . 152 GLU H 1 1
685 1 1 1 1 72 THR MG . 86 THR QG2 1 1
685 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
686 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
686 1 2 1 1 73 PHE QD . 87 PHE QD 1 1
687 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
687 1 2 1 1 73 PHE QE . 87 PHE QE 1 1
688 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
688 1 2 1 1 74 LEU H . 88 LEU H 1 1
689 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
689 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
690 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
690 1 2 1 1 82 ALA H . 96 ALA H 1 1
691 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
691 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
692 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
692 1 2 1 1 136 TRP HA . 150 TRP HA 1 1
693 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
693 1 2 1 1 137 VAL MG1 . 151 VAL QG1 1 1
694 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
694 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
695 1 1 1 1 73 PHE HA . 87 PHE HA 1 1
695 1 2 1 1 137 VAL MG2 . 151 VAL QG2 1 1
696 1 1 1 1 73 PHE HB2 . 87 PHE HB2 1 1
696 1 2 1 1 74 LEU H . 88 LEU H 1 1
697 1 1 1 1 73 PHE HB2 . 87 PHE HB2 1 1
697 1 2 1 1 74 LEU HA . 88 LEU HA 1 1
698 1 1 1 1 73 PHE HB2 . 87 PHE HB2 1 1
698 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
699 1 1 1 1 73 PHE HB2 . 87 PHE HB2 1 1
699 1 2 1 1 82 ALA H . 96 ALA H 1 1
700 1 1 1 1 73 PHE HB2 . 87 PHE HB2 1 1
700 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
701 1 1 1 1 73 PHE HB3 . 87 PHE HB3 1 1
701 1 2 1 1 74 LEU H . 88 LEU H 1 1
702 1 1 1 1 73 PHE HB3 . 87 PHE HB3 1 1
702 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
703 1 1 1 1 73 PHE HB3 . 87 PHE HB3 1 1
703 1 2 1 1 136 TRP HZ3 . 150 TRP HZ3 1 1
704 1 1 1 1 73 PHE HB3 . 87 PHE HB3 1 1
704 1 2 1 1 137 VAL HA . 151 VAL HA 1 1
705 1 1 1 1 73 PHE HB3 . 87 PHE HB3 1 1
705 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
706 1 1 1 1 73 PHE QD . 87 PHE QD 1 1
706 1 2 1 1 84 ALA H . 98 ALA H 1 1
707 1 1 1 1 73 PHE QD . 87 PHE QD 1 1
707 1 2 1 1 137 VAL HB . 151 VAL HB 1 1
708 1 1 1 1 73 PHE QD . 87 PHE QD 1 1
708 1 2 1 1 137 VAL MG1 . 151 VAL QG1 1 1
709 1 1 1 1 73 PHE QD . 87 PHE QD 1 1
709 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
710 1 1 1 1 73 PHE QD . 87 PHE QD 1 1
710 1 2 1 1 137 VAL MG2 . 151 VAL QG2 1 1
711 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
711 1 2 1 1 82 ALA H . 96 ALA H 1 1
712 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
712 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
713 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
713 1 2 1 1 84 ALA H . 98 ALA H 1 1
714 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
714 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
715 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
715 1 2 1 1 137 VAL HB . 151 VAL HB 1 1
716 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
716 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
717 1 1 1 1 73 PHE QE . 87 PHE QE 1 1
717 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
718 1 1 1 1 73 PHE HZ . 87 PHE HZ 1 1
718 1 2 1 1 84 ALA H . 98 ALA H 1 1
719 1 1 1 1 73 PHE HZ . 87 PHE HZ 1 1
719 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
720 1 1 1 1 73 PHE HZ . 87 PHE HZ 1 1
720 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
721 1 1 1 1 74 LEU H . 88 LEU H 1 1
721 1 2 1 1 74 LEU HG . 88 LEU HG 1 1
722 1 1 1 1 74 LEU H . 88 LEU H 1 1
722 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
723 1 1 1 1 74 LEU H . 88 LEU H 1 1
723 1 2 1 1 136 TRP HA . 150 TRP HA 1 1
724 1 1 1 1 74 LEU H . 88 LEU H 1 1
724 1 2 1 1 136 TRP HH2 . 150 TRP HH2 1 1
725 1 1 1 1 74 LEU H . 88 LEU H 1 1
725 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
726 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
726 1 2 1 1 74 LEU MD1 . 88 LEU QD1 1 1
727 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
727 1 2 1 1 74 LEU HG . 88 LEU HG 1 1
728 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
728 1 2 1 1 75 ASP QB . 89 ASP QB 1 1
729 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
729 1 2 1 1 80 ARG H . 94 ARG H 1 1
730 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
730 1 2 1 1 80 ARG HA . 94 ARG HA 1 1
731 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
731 1 2 1 1 80 ARG QG . 94 ARG QG 1 1
732 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
732 1 2 1 1 81 LEU H . 95 LEU H 1 1
733 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
733 1 2 1 1 81 LEU QB . 95 LEU QB 1 1
734 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
734 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
735 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
735 1 2 1 1 81 LEU HG . 95 LEU HG 1 1
736 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
736 1 2 1 1 82 ALA H . 96 ALA H 1 1
737 1 1 1 1 74 LEU HA . 88 LEU HA 1 1
737 1 2 1 1 136 TRP HZ2 . 150 TRP HZ2 1 1
738 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
738 1 2 1 1 79 GLU QG . 93 GLU QG 1 1
739 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
739 1 2 1 1 81 LEU H . 95 LEU H 1 1
740 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
740 1 2 1 1 136 TRP H . 150 TRP H 1 1
741 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
741 1 2 1 1 136 TRP HB3 . 150 TRP HB3 1 1
742 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
742 1 2 1 1 136 TRP HH2 . 150 TRP HH2 1 1
743 1 1 1 1 74 LEU QB . 88 LEU QB 1 1
743 1 2 1 1 136 TRP HZ3 . 150 TRP HZ3 1 1
744 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
744 1 2 1 1 78 GLN HA . 92 GLN HA 1 1
745 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
745 1 2 1 1 79 GLU H . 93 GLU H 1 1
746 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
746 1 2 1 1 79 GLU HA . 93 GLU HA 1 1
747 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
747 1 2 1 1 80 ARG H . 94 ARG H 1 1
748 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
748 1 2 1 1 80 ARG HA . 94 ARG HA 1 1
749 1 1 1 1 74 LEU MD1 . 88 LEU QD1 1 1
749 1 2 1 1 110 HIS H . 124 HIS H 1 1
750 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
750 1 2 1 1 77 ARG H . 91 ARG H 1 1
751 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
751 1 2 1 1 78 GLN H . 92 GLN H 1 1
752 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
752 1 2 1 1 78 GLN HA . 92 GLN HA 1 1
753 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
753 1 2 1 1 79 GLU H . 93 GLU H 1 1
754 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
754 1 2 1 1 135 GLY HA3 . 149 GLY HA3 1 1
755 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
755 1 2 1 1 136 TRP H . 150 TRP H 1 1
756 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
756 1 2 1 1 136 TRP HB3 . 150 TRP HB3 1 1
757 1 1 1 1 74 LEU MD2 . 88 LEU QD2 1 1
757 1 2 1 1 136 TRP HZ2 . 150 TRP HZ2 1 1
758 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
758 1 2 1 1 75 ASP QB . 89 ASP QB 1 1
759 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
759 1 2 1 1 78 GLN HA . 92 GLN HA 1 1
760 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
760 1 2 1 1 80 ARG QG . 94 ARG QG 1 1
761 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
761 1 2 1 1 81 LEU H . 95 LEU H 1 1
762 1 1 1 1 74 LEU HG . 88 LEU HG 1 1
762 1 2 1 1 136 TRP H . 150 TRP H 1 1
763 1 1 1 1 75 ASP H . 89 ASP H 1 1
763 1 2 1 1 79 GLU QG . 93 GLU QG 1 1
764 1 1 1 1 75 ASP H . 89 ASP H 1 1
764 1 2 1 1 81 LEU MD1 . 95 LEU QD1 1 1
765 1 1 1 1 75 ASP H . 89 ASP H 1 1
765 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
766 1 1 1 1 75 ASP H . 89 ASP H 1 1
766 1 2 1 1 81 LEU MD2 . 95 LEU QD2 1 1
767 1 1 1 1 75 ASP H . 89 ASP H 1 1
767 1 2 1 1 81 LEU HG . 95 LEU HG 1 1
768 1 1 1 1 75 ASP H . 89 ASP H 1 1
768 1 2 1 1 135 GLY HA2 . 149 GLY HA2 1 1
769 1 1 1 1 75 ASP H . 89 ASP H 1 1
769 1 2 1 1 135 GLY HA3 . 149 GLY HA3 1 1
770 1 1 1 1 75 ASP HA . 89 ASP HA 1 1
770 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
771 1 1 1 1 75 ASP HA . 89 ASP HA 1 1
771 1 2 1 1 81 LEU HG . 95 LEU HG 1 1
772 1 1 1 1 75 ASP HA . 89 ASP HA 1 1
772 1 2 1 1 133 VAL HA . 147 VAL HA 1 1
773 1 1 1 1 75 ASP HA . 89 ASP HA 1 1
773 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
774 1 1 1 1 75 ASP QB . 89 ASP QB 1 1
774 1 2 1 1 76 ALA MB . 90 ALA QB 1 1
775 1 1 1 1 75 ASP QB . 89 ASP QB 1 1
775 1 2 1 1 77 ARG H . 91 ARG H 1 1
776 1 1 1 1 75 ASP QB . 89 ASP QB 1 1
776 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
777 1 1 1 1 75 ASP QB . 89 ASP QB 1 1
777 1 2 1 1 134 LEU H . 148 LEU H 1 1
778 1 1 1 1 76 ALA H . 90 ALA H 1 1
778 1 2 1 1 76 ALA MB . 90 ALA QB 1 1
779 1 1 1 1 76 ALA H . 90 ALA H 1 1
779 1 2 1 1 77 ARG HA . 91 ARG HA 1 1
780 1 1 1 1 76 ALA H . 90 ALA H 1 1
780 1 2 1 1 79 GLU H . 93 GLU H 1 1
781 1 1 1 1 76 ALA H . 90 ALA H 1 1
781 1 2 1 1 133 VAL HA . 147 VAL HA 1 1
782 1 1 1 1 76 ALA H . 90 ALA H 1 1
782 1 2 1 1 133 VAL QG . 147 VAL QG1 1 1
783 1 1 1 1 76 ALA H . 90 ALA H 1 1
783 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
784 1 1 1 1 76 ALA H . 90 ALA H 1 1
784 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
785 1 1 1 1 76 ALA HA . 90 ALA HA 1 1
785 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
786 1 1 1 1 76 ALA HA . 90 ALA HA 1 1
786 1 2 1 1 135 GLY H . 149 GLY H 1 1
787 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
787 1 2 1 1 77 ARG H . 91 ARG H 1 1
788 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
788 1 2 1 1 77 ARG HA . 91 ARG HA 1 1
789 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
789 1 2 1 1 133 VAL HB . 147 VAL HB 1 1
790 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
790 1 2 1 1 134 LEU H . 148 LEU H 1 1
791 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
791 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
792 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
792 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
793 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
793 1 2 1 1 135 GLY H . 149 GLY H 1 1
794 1 1 1 1 76 ALA MB . 90 ALA QB 1 1
794 1 2 1 1 135 GLY HA2 . 149 GLY HA2 1 1
795 1 1 1 1 77 ARG H . 91 ARG H 1 1
795 1 2 1 1 77 ARG QB . 91 ARG QB 1 1
796 1 1 1 1 77 ARG H . 91 ARG H 1 1
796 1 2 1 1 77 ARG QD . 91 ARG QD 1 1
797 1 1 1 1 77 ARG H . 91 ARG H 1 1
797 1 2 1 1 78 GLN HA . 92 GLN HA 1 1
798 1 1 1 1 77 ARG H . 91 ARG H 1 1
798 1 2 1 1 79 GLU H . 93 GLU H 1 1
799 1 1 1 1 77 ARG H . 91 ARG H 1 1
799 1 2 1 1 135 GLY H . 149 GLY H 1 1
800 1 1 1 1 77 ARG HA . 91 ARG HA 1 1
800 1 2 1 1 77 ARG QG . 91 ARG QG 1 1
801 1 1 1 1 77 ARG QB . 91 ARG QB 1 1
801 1 2 1 1 77 ARG QD . 91 ARG QD 1 1
802 1 1 1 1 77 ARG QB . 91 ARG QB 1 1
802 1 2 1 1 78 GLN H . 92 GLN H 1 1
803 1 1 1 1 77 ARG QD . 91 ARG QD 1 1
803 1 2 1 1 77 ARG QG . 91 ARG QG 1 1
804 1 1 1 1 77 ARG QG . 91 ARG QG 1 1
804 1 2 1 1 79 GLU H . 93 GLU H 1 1
805 1 1 1 1 78 GLN H . 92 GLN H 1 1
805 1 2 1 1 78 GLN QB . 92 GLN QB 1 1
806 1 1 1 1 78 GLN H . 92 GLN H 1 1
806 1 2 1 1 79 GLU HA . 93 GLU HA 1 1
807 1 1 1 1 78 GLN H . 92 GLN H 1 1
807 1 2 1 1 135 GLY H . 149 GLY H 1 1
808 1 1 1 1 78 GLN HA . 92 GLN HA 1 1
808 1 2 1 1 78 GLN QG . 92 GLN QG 1 1
809 1 1 1 1 78 GLN HA . 92 GLN HA 1 1
809 1 2 1 1 79 GLU HA . 93 GLU HA 1 1
810 1 1 1 1 78 GLN HA . 92 GLN HA 1 1
810 1 2 1 1 79 GLU QB . 93 GLU QB 1 1
811 1 1 1 1 78 GLN HA . 92 GLN HA 1 1
811 1 2 1 1 110 HIS QB . 124 HIS QB 1 1
812 1 1 1 1 78 GLN QB . 92 GLN QB 1 1
812 1 2 1 1 78 GLN QE . 92 GLN QE2 1 1
813 1 1 1 1 78 GLN QB . 92 GLN QB 1 1
813 1 2 1 1 80 ARG H . 94 ARG H 1 1
814 1 1 1 1 78 GLN QB . 92 GLN QB 1 1
814 1 2 1 1 110 HIS QB . 124 HIS QB 1 1
815 1 1 1 1 79 GLU H . 93 GLU H 1 1
815 1 2 1 1 79 GLU QB . 93 GLU QB 1 1
816 1 1 1 1 79 GLU H . 93 GLU H 1 1
816 1 2 1 1 79 GLU QG . 93 GLU QG 1 1
817 1 1 1 1 79 GLU H . 93 GLU H 1 1
817 1 2 1 1 80 ARG H . 94 ARG H 1 1
818 1 1 1 1 79 GLU H . 93 GLU H 1 1
818 1 2 1 1 109 THR MG . 123 THR QG2 1 1
819 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
819 1 2 1 1 79 GLU QG . 93 GLU QG 1 1
820 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
820 1 2 1 1 80 ARG H . 94 ARG H 1 1
821 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
821 1 2 1 1 80 ARG HA . 94 ARG HA 1 1
822 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
822 1 2 1 1 80 ARG QB . 94 ARG QB 1 1
823 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
823 1 2 1 1 80 ARG QD . 94 ARG QD 1 1
824 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
824 1 2 1 1 109 THR MG . 123 THR QG2 1 1
825 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
825 1 2 1 1 110 HIS H . 124 HIS H 1 1
826 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
826 1 2 1 1 110 HIS HA . 124 HIS HA 1 1
827 1 1 1 1 79 GLU HA . 93 GLU HA 1 1
827 1 2 1 1 111 PHE H . 125 PHE H 1 1
828 1 1 1 1 79 GLU QB . 93 GLU QB 1 1
828 1 2 1 1 79 GLU QG . 93 GLU QG 1 1
829 1 1 1 1 79 GLU QB . 93 GLU QB 1 1
829 1 2 1 1 109 THR MG . 123 THR QG2 1 1
830 1 1 1 1 79 GLU QB . 93 GLU QB 1 1
830 1 2 1 1 110 HIS H . 124 HIS H 1 1
831 1 1 1 1 79 GLU QG . 93 GLU QG 1 1
831 1 2 1 1 80 ARG H . 94 ARG H 1 1
832 1 1 1 1 79 GLU QG . 93 GLU QG 1 1
832 1 2 1 1 110 HIS H . 124 HIS H 1 1
833 1 1 1 1 79 GLU QG . 93 GLU QG 1 1
833 1 2 1 1 110 HIS HA . 124 HIS HA 1 1
834 1 1 1 1 80 ARG H . 94 ARG H 1 1
834 1 2 1 1 80 ARG QG . 94 ARG QG 1 1
835 1 1 1 1 80 ARG H . 94 ARG H 1 1
835 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
836 1 1 1 1 80 ARG H . 94 ARG H 1 1
836 1 2 1 1 109 THR MG . 123 THR QG2 1 1
837 1 1 1 1 80 ARG H . 94 ARG H 1 1
837 1 2 1 1 110 HIS HA . 124 HIS HA 1 1
838 1 1 1 1 80 ARG H . 94 ARG H 1 1
838 1 2 1 1 110 HIS QB . 124 HIS QB 1 1
839 1 1 1 1 80 ARG H . 94 ARG H 1 1
839 1 2 1 1 111 PHE H . 125 PHE H 1 1
840 1 1 1 1 80 ARG HA . 94 ARG HA 1 1
840 1 2 1 1 80 ARG QG . 94 ARG QG 1 1
841 1 1 1 1 80 ARG HA . 94 ARG HA 1 1
841 1 2 1 1 82 ALA H . 96 ALA H 1 1
842 1 1 1 1 80 ARG HA . 94 ARG HA 1 1
842 1 2 1 1 109 THR HA . 123 THR HA 1 1
843 1 1 1 1 80 ARG HA . 94 ARG HA 1 1
843 1 2 1 1 109 THR MG . 123 THR QG2 1 1
844 1 1 1 1 80 ARG HA . 94 ARG HA 1 1
844 1 2 1 1 110 HIS H . 124 HIS H 1 1
845 1 1 1 1 80 ARG QB . 94 ARG QB 1 1
845 1 2 1 1 80 ARG QD . 94 ARG QD 1 1
846 1 1 1 1 80 ARG QB . 94 ARG QB 1 1
846 1 2 1 1 80 ARG QH2 . 94 ARG QH2 1 1
847 1 1 1 1 80 ARG QB . 94 ARG QB 1 1
847 1 2 1 1 82 ALA H . 96 ALA H 1 1
848 1 1 1 1 80 ARG QB . 94 ARG QB 1 1
848 1 2 1 1 110 HIS H . 124 HIS H 1 1
849 1 1 1 1 80 ARG QD . 94 ARG QD 1 1
849 1 2 1 1 109 THR MG . 123 THR QG2 1 1
850 1 1 1 1 80 ARG QD . 94 ARG QD 1 1
850 1 2 1 1 110 HIS HD2 . 124 HIS HD2 1 1
851 1 1 1 1 80 ARG QG . 94 ARG QG 1 1
851 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
852 1 1 1 1 80 ARG QG . 94 ARG QG 1 1
852 1 2 1 1 83 HIS HD2 . 97 HIS HD2 1 1
853 1 1 1 1 80 ARG QG . 94 ARG QG 1 1
853 1 2 1 1 110 HIS H . 124 HIS H 1 1
854 1 1 1 1 80 ARG QG . 94 ARG QG 1 1
854 1 2 1 1 117 GLY H . 131 GLY H 1 1
855 1 1 1 1 80 ARG QH2 . 94 ARG QH2 1 1
855 1 2 1 1 90 THR HB . 104 THR HB 1 1
856 1 1 1 1 81 LEU H . 95 LEU H 1 1
856 1 2 1 1 81 LEU MD1 . 95 LEU QD1 1 1
857 1 1 1 1 81 LEU H . 95 LEU H 1 1
857 1 2 1 1 81 LEU QD . 95 LEU QQD 1 1
858 1 1 1 1 81 LEU H . 95 LEU H 1 1
858 1 2 1 1 81 LEU MD2 . 95 LEU QD2 1 1
859 1 1 1 1 81 LEU HA . 95 LEU HA 1 1
859 1 2 1 1 81 LEU HG . 95 LEU HG 1 1
860 1 1 1 1 81 LEU HA . 95 LEU HA 1 1
860 1 2 1 1 106 LEU HA . 120 LEU HA 1 1
861 1 1 1 1 81 LEU HA . 95 LEU HA 1 1
861 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
862 1 1 1 1 81 LEU QB . 95 LEU QB 1 1
862 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
863 1 1 1 1 81 LEU QB . 95 LEU QB 1 1
863 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
864 1 1 1 1 81 LEU QD . 95 LEU QQD 1 1
864 1 2 1 1 82 ALA H . 96 ALA H 1 1
865 1 1 1 1 81 LEU MD1 . 95 LEU QD1 1 1
865 1 2 1 1 82 ALA H . 96 ALA H 1 1
866 1 1 1 1 81 LEU MD2 . 95 LEU QD2 1 1
866 1 2 1 1 82 ALA H . 96 ALA H 1 1
867 1 1 1 1 81 LEU HG . 95 LEU HG 1 1
867 1 2 1 1 82 ALA H . 96 ALA H 1 1
868 1 1 1 1 81 LEU HG . 95 LEU HG 1 1
868 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
869 1 1 1 1 82 ALA H . 96 ALA H 1 1
869 1 2 1 1 82 ALA MB . 96 ALA QB 1 1
870 1 1 1 1 82 ALA H . 96 ALA H 1 1
870 1 2 1 1 83 HIS H . 97 HIS H 1 1
871 1 1 1 1 82 ALA H . 96 ALA H 1 1
871 1 2 1 1 83 HIS HD2 . 97 HIS HD2 1 1
872 1 1 1 1 82 ALA HA . 96 ALA HA 1 1
872 1 2 1 1 83 HIS H . 97 HIS H 1 1
873 1 1 1 1 82 ALA HA . 96 ALA HA 1 1
873 1 2 1 1 83 HIS HA . 97 HIS HA 1 1
874 1 1 1 1 82 ALA MB . 96 ALA QB 1 1
874 1 2 1 1 83 HIS H . 97 HIS H 1 1
875 1 1 1 1 82 ALA MB . 96 ALA QB 1 1
875 1 2 1 1 84 ALA MB . 98 ALA QB 1 1
876 1 1 1 1 83 HIS H . 97 HIS H 1 1
876 1 2 1 1 83 HIS HB2 . 97 HIS HB2 1 1
877 1 1 1 1 83 HIS H . 97 HIS H 1 1
877 1 2 1 1 83 HIS HB3 . 97 HIS HB3 1 1
878 1 1 1 1 83 HIS H . 97 HIS H 1 1
878 1 2 1 1 83 HIS HD2 . 97 HIS HD2 1 1
879 1 1 1 1 83 HIS H . 97 HIS H 1 1
879 1 2 1 1 84 ALA HA . 98 ALA HA 1 1
880 1 1 1 1 83 HIS HA . 97 HIS HA 1 1
880 1 2 1 1 84 ALA H . 98 ALA H 1 1
881 1 1 1 1 83 HIS HA . 97 HIS HA 1 1
881 1 2 1 1 84 ALA HA . 98 ALA HA 1 1
882 1 1 1 1 83 HIS HA . 97 HIS HA 1 1
882 1 2 1 1 89 LEU QB . 103 LEU QB 1 1
883 1 1 1 1 83 HIS HA . 97 HIS HA 1 1
883 1 2 1 1 136 TRP HZ3 . 150 TRP HZ3 1 1
884 1 1 1 1 83 HIS HB2 . 97 HIS HB2 1 1
884 1 2 1 1 84 ALA H . 98 ALA H 1 1
885 1 1 1 1 83 HIS HB2 . 97 HIS HB2 1 1
885 1 2 1 1 89 LEU H . 103 LEU H 1 1
886 1 1 1 1 83 HIS HB2 . 97 HIS HB2 1 1
886 1 2 1 1 117 GLY H . 131 GLY H 1 1
887 1 1 1 1 83 HIS HB3 . 97 HIS HB3 1 1
887 1 2 1 1 89 LEU H . 103 LEU H 1 1
888 1 1 1 1 83 HIS HB3 . 97 HIS HB3 1 1
888 1 2 1 1 117 GLY H . 131 GLY H 1 1
889 1 1 1 1 83 HIS HB3 . 97 HIS HB3 1 1
889 1 2 1 1 136 TRP HZ3 . 150 TRP HZ3 1 1
890 1 1 1 1 84 ALA H . 98 ALA H 1 1
890 1 2 1 1 85 GLY H . 99 GLY H 1 1
891 1 1 1 1 84 ALA H . 98 ALA H 1 1
891 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
892 1 1 1 1 84 ALA H . 98 ALA H 1 1
892 1 2 1 1 89 LEU H . 103 LEU H 1 1
893 1 1 1 1 84 ALA H . 98 ALA H 1 1
893 1 2 1 1 89 LEU QB . 103 LEU QB 1 1
894 1 1 1 1 84 ALA H . 98 ALA H 1 1
894 1 2 1 1 89 LEU QD . 103 LEU QQD 1 1
895 1 1 1 1 84 ALA H . 98 ALA H 1 1
895 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
896 1 1 1 1 84 ALA HA . 98 ALA HA 1 1
896 1 2 1 1 85 GLY H . 99 GLY H 1 1
897 1 1 1 1 84 ALA HA . 98 ALA HA 1 1
897 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
898 1 1 1 1 84 ALA HA . 98 ALA HA 1 1
898 1 2 1 1 89 LEU H . 103 LEU H 1 1
899 1 1 1 1 84 ALA HA . 98 ALA HA 1 1
899 1 2 1 1 89 LEU QB . 103 LEU QB 1 1
900 1 1 1 1 84 ALA MB . 98 ALA QB 1 1
900 1 2 1 1 85 GLY H . 99 GLY H 1 1
901 1 1 1 1 84 ALA MB . 98 ALA QB 1 1
901 1 2 1 1 85 GLY QA . 99 GLY QA 1 1
902 1 1 1 1 84 ALA MB . 98 ALA QB 1 1
902 1 2 1 1 89 LEU QB . 103 LEU QB 1 1
903 1 1 1 1 85 GLY H . 99 GLY H 1 1
903 1 2 1 1 89 LEU QD . 103 LEU QQD 1 1
904 1 1 1 1 85 GLY QA . 99 GLY QA 1 1
904 1 2 1 1 89 LEU H . 103 LEU H 1 1
905 1 1 1 1 85 GLY QA . 99 GLY QA 1 1
905 1 2 1 1 89 LEU QB . 103 LEU QB 1 1
906 1 1 1 1 86 PRO HA . 100 PRO HA 1 1
906 1 2 1 1 89 LEU H . 103 LEU H 1 1
907 1 1 1 1 86 PRO QG . 100 PRO QG 1 1
907 1 2 1 1 87 SER H . 101 SER H 1 1
908 1 1 1 1 87 SER H . 101 SER H 1 1
908 1 2 1 1 87 SER QB . 101 SER QB 1 1
909 1 1 1 1 87 SER H . 101 SER H 1 1
909 1 2 1 1 87 SER HG . 101 SER HG 1 1
910 1 1 1 1 87 SER HA . 101 SER HA 1 1
910 1 2 1 1 88 MET QG . 102 MET QG 1 1
911 1 1 1 1 87 SER QB . 101 SER QB 1 1
911 1 2 1 1 88 MET ME . 102 MET QE 1 1
912 1 1 1 1 88 MET QB . 102 MET QB 1 1
912 1 2 1 1 90 THR H . 104 THR H 1 1
913 1 1 1 1 89 LEU H . 103 LEU H 1 1
913 1 2 1 1 91 VAL H . 105 VAL H 1 1
914 1 1 1 1 89 LEU QD . 103 LEU QQD 1 1
914 1 2 1 1 90 THR H . 104 THR H 1 1
915 1 1 1 1 89 LEU QD . 103 LEU QQD 1 1
915 1 2 1 1 91 VAL H . 105 VAL H 1 1
916 1 1 1 1 89 LEU QD . 103 LEU QQD 1 1
916 1 2 1 1 92 ALA H . 106 ALA H 1 1
917 1 1 1 1 89 LEU HG . 103 LEU HG 1 1
917 1 2 1 1 91 VAL H . 105 VAL H 1 1
918 1 1 1 1 90 THR H . 104 THR H 1 1
918 1 2 1 1 90 THR MG . 104 THR QG2 1 1
919 1 1 1 1 90 THR H . 104 THR H 1 1
919 1 2 1 1 91 VAL H . 105 VAL H 1 1
920 1 1 1 1 90 THR H . 104 THR H 1 1
920 1 2 1 1 92 ALA H . 106 ALA H 1 1
921 1 1 1 1 90 THR HA . 104 THR HA 1 1
921 1 2 1 1 91 VAL HA . 105 VAL HA 1 1
922 1 1 1 1 90 THR HA . 104 THR HA 1 1
922 1 2 1 1 92 ALA H . 106 ALA H 1 1
923 1 1 1 1 90 THR HB . 104 THR HB 1 1
923 1 2 1 1 91 VAL H . 105 VAL H 1 1
924 1 1 1 1 90 THR MG . 104 THR QG2 1 1
924 1 2 1 1 91 VAL H . 105 VAL H 1 1
925 1 1 1 1 91 VAL QG . 105 VAL QQG 1 1
925 1 2 1 1 92 ALA HA . 106 ALA HA 1 1
926 1 1 1 1 92 ALA HA . 106 ALA HA 1 1
926 1 2 1 1 93 PRO QG . 107 PRO QG 1 1
927 1 1 1 1 92 ALA HA . 106 ALA HA 1 1
927 1 2 1 1 94 ALA H . 108 ALA H 1 1
928 1 1 1 1 92 ALA HA . 106 ALA HA 1 1
928 1 2 1 1 100 LEU QD . 114 LEU QQD 1 1
929 1 1 1 1 92 ALA MB . 106 ALA QB 1 1
929 1 2 1 1 93 PRO QB . 107 PRO QB 1 1
930 1 1 1 1 92 ALA MB . 106 ALA QB 1 1
930 1 2 1 1 93 PRO QD . 107 PRO QD 1 1
931 1 1 1 1 94 ALA H . 108 ALA H 1 1
931 1 2 1 1 94 ALA MB . 108 ALA QB 1 1
932 1 1 1 1 94 ALA HA . 108 ALA HA 1 1
932 1 2 1 1 95 GLY H . 109 GLY H 1 1
933 1 1 1 1 94 ALA HA . 108 ALA HA 1 1
933 1 2 1 1 100 LEU QD . 114 LEU QQD 1 1
934 1 1 1 1 94 ALA MB . 108 ALA QB 1 1
934 1 2 1 1 95 GLY H . 109 GLY H 1 1
935 1 1 1 1 94 ALA MB . 108 ALA QB 1 1
935 1 2 1 1 95 GLY QA . 109 GLY QA 1 1
936 1 1 1 1 95 GLY H . 109 GLY H 1 1
936 1 2 1 1 96 ASP H . 110 ASP H 1 1
937 1 1 1 1 95 GLY QA . 109 GLY QA 1 1
937 1 2 1 1 96 ASP H . 110 ASP H 1 1
938 1 1 1 1 96 ASP HA . 110 ASP HA 1 1
938 1 2 1 1 97 ALA MB . 111 ALA QB 1 1
939 1 1 1 1 96 ASP QB . 110 ASP QB 1 1
939 1 2 1 1 98 SER H . 112 SER H 1 1
940 1 1 1 1 97 ALA H . 111 ALA H 1 1
940 1 2 1 1 97 ALA MB . 111 ALA QB 1 1
941 1 1 1 1 97 ALA H . 111 ALA H 1 1
941 1 2 1 1 100 LEU H . 114 LEU H 1 1
942 1 1 1 1 97 ALA HA . 111 ALA HA 1 1
942 1 2 1 1 100 LEU H . 114 LEU H 1 1
943 1 1 1 1 97 ALA MB . 111 ALA QB 1 1
943 1 2 1 1 98 SER H . 112 SER H 1 1
944 1 1 1 1 97 ALA MB . 111 ALA QB 1 1
944 1 2 1 1 100 LEU QB . 114 LEU QB 1 1
945 1 1 1 1 99 HIS QB . 113 HIS QB 1 1
945 1 2 1 1 100 LEU H . 114 LEU H 1 1
946 1 1 1 1 100 LEU H . 114 LEU H 1 1
946 1 2 1 1 100 LEU QB . 114 LEU QB 1 1
947 1 1 1 1 100 LEU H . 114 LEU H 1 1
947 1 2 1 1 100 LEU QD . 114 LEU QQD 1 1
948 1 1 1 1 100 LEU QB . 114 LEU QB 1 1
948 1 2 1 1 100 LEU QD . 114 LEU QQD 1 1
949 1 1 1 1 101 SER H . 115 SER H 1 1
949 1 2 1 1 101 SER QB . 115 SER QB 1 1
950 1 1 1 1 101 SER H . 115 SER H 1 1
950 1 2 1 1 102 MET QB . 116 MET QB 1 1
951 1 1 1 1 101 SER HA . 115 SER HA 1 1
951 1 2 1 1 101 SER QB . 115 SER QB 1 1
952 1 1 1 1 101 SER HA . 115 SER HA 1 1
952 1 2 1 1 102 MET HA . 116 MET HA 1 1
953 1 1 1 1 101 SER QB . 115 SER QB 1 1
953 1 2 1 1 102 MET H . 116 MET H 1 1
954 1 1 1 1 103 SER H . 117 SER H 1 1
954 1 2 1 1 104 THR H . 118 THR H 1 1
955 1 1 1 1 103 SER HA . 117 SER HA 1 1
955 1 2 1 1 103 SER QB . 117 SER QB 1 1
956 1 1 1 1 103 SER QB . 117 SER QB 1 1
956 1 2 1 1 105 GLU QB . 119 GLU QB 1 1
957 1 1 1 1 104 THR H . 118 THR H 1 1
957 1 2 1 1 105 GLU QB . 119 GLU QB 1 1
958 1 1 1 1 104 THR HA . 118 THR HA 1 1
958 1 2 1 1 104 THR MG . 118 THR QG2 1 1
959 1 1 1 1 104 THR MG . 118 THR QG2 1 1
959 1 2 1 1 105 GLU QB . 119 GLU QB 1 1
960 1 1 1 1 105 GLU QB . 119 GLU QB 1 1
960 1 2 1 1 107 ASP QB . 121 ASP QB 1 1
961 1 1 1 1 105 GLU QB . 119 GLU QB 1 1
961 1 2 1 1 108 THR H . 122 THR H 1 1
962 1 1 1 1 105 GLU QG . 119 GLU QG 1 1
962 1 2 1 1 108 THR H . 122 THR H 1 1
963 1 1 1 1 106 LEU HA . 120 LEU HA 1 1
963 1 2 1 1 106 LEU QD . 120 LEU QQD 1 1
964 1 1 1 1 107 ASP H . 121 ASP H 1 1
964 1 2 1 1 108 THR H . 122 THR H 1 1
965 1 1 1 1 107 ASP H . 121 ASP H 1 1
965 1 2 1 1 109 THR H . 123 THR H 1 1
966 1 1 1 1 108 THR H . 122 THR H 1 1
966 1 2 1 1 108 THR MG . 122 THR QG2 1 1
967 1 1 1 1 108 THR H . 122 THR H 1 1
967 1 2 1 1 109 THR H . 123 THR H 1 1
968 1 1 1 1 108 THR HA . 122 THR HA 1 1
968 1 2 1 1 108 THR MG . 122 THR QG2 1 1
969 1 1 1 1 109 THR H . 123 THR H 1 1
969 1 2 1 1 109 THR MG . 123 THR QG2 1 1
970 1 1 1 1 109 THR HA . 123 THR HA 1 1
970 1 2 1 1 109 THR MG . 123 THR QG2 1 1
971 1 1 1 1 109 THR HB . 123 THR HB 1 1
971 1 2 1 1 110 HIS H . 124 HIS H 1 1
972 1 1 1 1 109 THR MG . 123 THR QG2 1 1
972 1 2 1 1 110 HIS H . 124 HIS H 1 1
973 1 1 1 1 109 THR MG . 123 THR QG2 1 1
973 1 2 1 1 111 PHE H . 125 PHE H 1 1
974 1 1 1 1 109 THR MG . 123 THR QG2 1 1
974 1 2 1 1 111 PHE QB . 125 PHE QB 1 1
975 1 1 1 1 110 HIS H . 124 HIS H 1 1
975 1 2 1 1 110 HIS QB . 124 HIS QB 1 1
976 1 1 1 1 110 HIS HD2 . 124 HIS HD2 1 1
976 1 2 1 1 113 LEU QB . 127 LEU QB 1 1
977 1 1 1 1 110 HIS HD2 . 124 HIS HD2 1 1
977 1 2 1 1 113 LEU QD . 127 LEU QQD 1 1
978 1 1 1 1 112 LEU H . 126 LEU H 1 1
978 1 2 1 1 112 LEU QB . 126 LEU QB 1 1
979 1 1 1 1 112 LEU H . 126 LEU H 1 1
979 1 2 1 1 112 LEU QD . 126 LEU QQD 1 1
980 1 1 1 1 112 LEU HA . 126 LEU HA 1 1
980 1 2 1 1 112 LEU HG . 126 LEU HG 1 1
981 1 1 1 1 112 LEU QB . 126 LEU QB 1 1
981 1 2 1 1 112 LEU QD . 126 LEU QQD 1 1
982 1 1 1 1 112 LEU QB . 126 LEU QB 1 1
982 1 2 1 1 112 LEU HG . 126 LEU HG 1 1
983 1 1 1 1 112 LEU QB . 126 LEU QB 1 1
983 1 2 1 1 113 LEU H . 127 LEU H 1 1
984 1 1 1 1 113 LEU H . 127 LEU H 1 1
984 1 2 1 1 113 LEU QB . 127 LEU QB 1 1
985 1 1 1 1 113 LEU HA . 127 LEU HA 1 1
985 1 2 1 1 113 LEU QD . 127 LEU QQD 1 1
986 1 1 1 1 113 LEU QB . 127 LEU QB 1 1
986 1 2 1 1 113 LEU QD . 127 LEU QQD 1 1
987 1 1 1 1 113 LEU QD . 127 LEU QQD 1 1
987 1 2 1 1 115 VAL H . 129 VAL H 1 1
988 1 1 1 1 113 LEU MD1 . 127 LEU QD1 1 1
988 1 2 1 1 115 VAL H . 129 VAL H 1 1
989 1 1 1 1 113 LEU MD2 . 127 LEU QD2 1 1
989 1 2 1 1 115 VAL H . 129 VAL H 1 1
990 1 1 1 1 114 PRO QB . 128 PRO QB 1 1
990 1 2 1 1 115 VAL H . 129 VAL H 1 1
991 1 1 1 1 115 VAL H . 129 VAL H 1 1
991 1 2 1 1 115 VAL QG . 129 VAL QQG 1 1
992 1 1 1 1 115 VAL HB . 129 VAL HB 1 1
992 1 2 1 1 116 LEU H . 130 LEU H 1 1
993 1 1 1 1 116 LEU HA . 130 LEU HA 1 1
993 1 2 1 1 117 GLY H . 131 GLY H 1 1
994 1 1 1 1 116 LEU QB . 130 LEU QB 1 1
994 1 2 1 1 117 GLY H . 131 GLY H 1 1
995 1 1 1 1 116 LEU QD . 130 LEU QQD 1 1
995 1 2 1 1 117 GLY H . 131 GLY H 1 1
996 1 1 1 1 116 LEU QD . 130 LEU QQD 1 1
996 1 2 1 1 117 GLY QA . 131 GLY QA 1 1
997 1 1 1 1 116 LEU QD . 130 LEU QQD 1 1
997 1 2 1 1 118 ARG H . 132 ARG H 1 1
998 1 1 1 1 117 GLY H . 131 GLY H 1 1
998 1 2 1 1 118 ARG QG . 132 ARG QG 1 1
999 1 1 1 1 117 GLY QA . 131 GLY QA 1 1
999 1 2 1 1 118 ARG QB . 132 ARG QB 1 1
1000 1 1 1 1 118 ARG H . 132 ARG H 1 1
1000 1 2 1 1 118 ARG QB . 132 ARG QB 1 1
1001 1 1 1 1 118 ARG H . 132 ARG H 1 1
1001 1 2 1 1 118 ARG QD . 132 ARG QD 1 1
1002 1 1 1 1 118 ARG H . 132 ARG H 1 1
1002 1 2 1 1 118 ARG QG . 132 ARG QG 1 1
1003 1 1 1 1 118 ARG HA . 132 ARG HA 1 1
1003 1 2 1 1 119 HIS HA . 133 HIS HA 1 1
1004 1 1 1 1 119 HIS H . 133 HIS H 1 1
1004 1 2 1 1 119 HIS QB . 133 HIS QB 1 1
1005 1 1 1 1 119 HIS QB . 133 HIS QB 1 1
1005 1 2 1 1 120 HIS H . 134 HIS H 1 1
1006 1 1 1 1 120 HIS H . 134 HIS H 1 1
1006 1 2 1 1 120 HIS QB . 134 HIS QB 1 1
1007 1 1 1 1 121 SER QB . 135 SER QB 1 1
1007 1 2 1 1 122 LEU H . 136 LEU H 1 1
1008 1 1 1 1 121 SER HB2 . 135 SER HB2 1 1
1008 1 2 1 1 122 LEU H . 136 LEU H 1 1
1009 1 1 1 1 121 SER HB3 . 135 SER HB3 1 1
1009 1 2 1 1 122 LEU H . 136 LEU H 1 1
1010 1 1 1 1 122 LEU H . 136 LEU H 1 1
1010 1 2 1 1 122 LEU QB . 136 LEU QB 1 1
1011 1 1 1 1 122 LEU QB . 136 LEU QB 1 1
1011 1 2 1 1 123 SER HA . 137 SER HA 1 1
1012 1 1 1 1 122 LEU QB . 136 LEU QB 1 1
1012 1 2 1 1 124 GLY H . 138 GLY H 1 1
1013 1 1 1 1 122 LEU QD . 136 LEU QQD 1 1
1013 1 2 1 1 123 SER H . 137 SER H 1 1
1014 1 1 1 1 122 LEU QD . 136 LEU QQD 1 1
1014 1 2 1 1 124 GLY H . 138 GLY H 1 1
1015 1 1 1 1 122 LEU HG . 136 LEU HG 1 1
1015 1 2 1 1 123 SER H . 137 SER H 1 1
1016 1 1 1 1 123 SER H . 137 SER H 1 1
1016 1 2 1 1 123 SER QB . 137 SER QB 1 1
1017 1 1 1 1 123 SER HA . 137 SER HA 1 1
1017 1 2 1 1 124 GLY HA2 . 138 GLY HA2 1 1
1018 1 1 1 1 123 SER HA . 137 SER HA 1 1
1018 1 2 1 1 124 GLY HA3 . 138 GLY HA3 1 1
1019 1 1 1 1 123 SER HA . 137 SER HA 1 1
1019 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1020 1 1 1 1 124 GLY H . 138 GLY H 1 1
1020 1 2 1 1 125 ALA H . 139 ALA H 1 1
1021 1 1 1 1 124 GLY H . 138 GLY H 1 1
1021 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1022 1 1 1 1 124 GLY QA . 138 GLY QA 1 1
1022 1 2 1 1 125 ALA MB . 139 ALA QB 1 1
1023 1 1 1 1 124 GLY QA . 138 GLY QA 1 1
1023 1 2 1 1 126 THR H . 140 THR H 1 1
1024 1 1 1 1 124 GLY QA . 138 GLY QA 1 1
1024 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1025 1 1 1 1 124 GLY HA2 . 138 GLY HA2 1 1
1025 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1026 1 1 1 1 124 GLY HA3 . 138 GLY HA3 1 1
1026 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1027 1 1 1 1 125 ALA H . 139 ALA H 1 1
1027 1 2 1 1 125 ALA MB . 139 ALA QB 1 1
1028 1 1 1 1 125 ALA H . 139 ALA H 1 1
1028 1 2 1 1 126 THR H . 140 THR H 1 1
1029 1 1 1 1 125 ALA H . 139 ALA H 1 1
1029 1 2 1 1 126 THR HB . 140 THR HB 1 1
1030 1 1 1 1 125 ALA H . 139 ALA H 1 1
1030 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1031 1 1 1 1 125 ALA H . 139 ALA H 1 1
1031 1 2 1 1 136 TRP HA . 150 TRP HA 1 1
1032 1 1 1 1 125 ALA H . 139 ALA H 1 1
1032 1 2 1 1 136 TRP HB3 . 150 TRP HB3 1 1
1033 1 1 1 1 125 ALA H . 139 ALA H 1 1
1033 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1034 1 1 1 1 125 ALA HA . 139 ALA HA 1 1
1034 1 2 1 1 126 THR H . 140 THR H 1 1
1035 1 1 1 1 125 ALA HA . 139 ALA HA 1 1
1035 1 2 1 1 127 GLU QB . 141 GLU QB 1 1
1036 1 1 1 1 125 ALA HA . 139 ALA HA 1 1
1036 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1037 1 1 1 1 125 ALA MB . 139 ALA QB 1 1
1037 1 2 1 1 126 THR H . 140 THR H 1 1
1038 1 1 1 1 125 ALA MB . 139 ALA QB 1 1
1038 1 2 1 1 127 GLU QG . 141 GLU QG 1 1
1039 1 1 1 1 125 ALA MB . 139 ALA QB 1 1
1039 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1040 1 1 1 1 125 ALA MB . 139 ALA QB 1 1
1040 1 2 1 1 136 TRP HA . 150 TRP HA 1 1
1041 1 1 1 1 125 ALA MB . 139 ALA QB 1 1
1041 1 2 1 1 136 TRP HB2 . 150 TRP HB2 1 1
1042 1 1 1 1 126 THR H . 140 THR H 1 1
1042 1 2 1 1 126 THR HB . 140 THR HB 1 1
1043 1 1 1 1 126 THR H . 140 THR H 1 1
1043 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1044 1 1 1 1 126 THR H . 140 THR H 1 1
1044 1 2 1 1 127 GLU QB . 141 GLU QB 1 1
1045 1 1 1 1 126 THR HA . 140 THR HA 1 1
1045 1 2 1 1 126 THR MG . 140 THR QG2 1 1
1046 1 1 1 1 126 THR MG . 140 THR QG2 1 1
1046 1 2 1 1 127 GLU H . 141 GLU H 1 1
1047 1 1 1 1 127 GLU H . 141 GLU H 1 1
1047 1 2 1 1 127 GLU QG . 141 GLU QG 1 1
1048 1 1 1 1 127 GLU H . 141 GLU H 1 1
1048 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1049 1 1 1 1 127 GLU HA . 141 GLU HA 1 1
1049 1 2 1 1 127 GLU QG . 141 GLU QG 1 1
1050 1 1 1 1 127 GLU HA . 141 GLU HA 1 1
1050 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1051 1 1 1 1 127 GLU QB . 141 GLU QB 1 1
1051 1 2 1 1 131 GLU H . 145 GLU H 1 1
1052 1 1 1 1 127 GLU QB . 141 GLU QB 1 1
1052 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1053 1 1 1 1 128 PRO HA . 142 PRO HA 1 1
1053 1 2 1 1 130 ASP H . 144 ASP H 1 1
1054 1 1 1 1 128 PRO HA . 142 PRO HA 1 1
1054 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
1055 1 1 1 1 128 PRO HA . 142 PRO HA 1 1
1055 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
1056 1 1 1 1 128 PRO HA . 142 PRO HA 1 1
1056 1 2 1 1 134 LEU HG . 148 LEU HG 1 1
1057 1 1 1 1 129 ASP QB . 143 ASP QB 1 1
1057 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
1058 1 1 1 1 130 ASP H . 144 ASP H 1 1
1058 1 2 1 1 130 ASP HA . 144 ASP HA 1 1
1059 1 1 1 1 130 ASP HA . 144 ASP HA 1 1
1059 1 2 1 1 131 GLU HA . 145 GLU HA 1 1
1060 1 1 1 1 130 ASP QB . 144 ASP QB 1 1
1060 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1061 1 1 1 1 131 GLU H . 145 GLU H 1 1
1061 1 2 1 1 131 GLU QB . 145 GLU QB 1 1
1062 1 1 1 1 131 GLU H . 145 GLU H 1 1
1062 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1063 1 1 1 1 131 GLU QB . 145 GLU QB 1 1
1063 1 2 1 1 131 GLU QG . 145 GLU QG 1 1
1064 1 1 1 1 131 GLU QB . 145 GLU QB 1 1
1064 1 2 1 1 133 VAL H . 147 VAL H 1 1
1065 1 1 1 1 132 ARG H . 146 ARG H 1 1
1065 1 2 1 1 132 ARG QG . 146 ARG QG 1 1
1066 1 1 1 1 132 ARG H . 146 ARG H 1 1
1066 1 2 1 1 133 VAL H . 147 VAL H 1 1
1067 1 1 1 1 132 ARG H . 146 ARG H 1 1
1067 1 2 1 1 133 VAL HA . 147 VAL HA 1 1
1068 1 1 1 1 132 ARG H . 146 ARG H 1 1
1068 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1069 1 1 1 1 132 ARG HA . 146 ARG HA 1 1
1069 1 2 1 1 132 ARG QD . 146 ARG QD 1 1
1070 1 1 1 1 132 ARG HA . 146 ARG HA 1 1
1070 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1071 1 1 1 1 132 ARG QB . 146 ARG QB 1 1
1071 1 2 1 1 132 ARG QD . 146 ARG QD 1 1
1072 1 1 1 1 132 ARG QB . 146 ARG QB 1 1
1072 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1073 1 1 1 1 132 ARG QD . 146 ARG QD 1 1
1073 1 2 1 1 133 VAL H . 147 VAL H 1 1
1074 1 1 1 1 132 ARG QD . 146 ARG QD 1 1
1074 1 2 1 1 133 VAL QG . 147 VAL QG1 1 1
1075 1 1 1 1 132 ARG HE . 146 ARG HE 1 1
1075 1 2 1 1 132 ARG QG . 146 ARG QG 1 1
1076 1 1 1 1 132 ARG HE . 146 ARG HE 1 1
1076 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1077 1 1 1 1 132 ARG QG . 146 ARG QG 1 1
1077 1 2 1 1 133 VAL H . 147 VAL H 1 1
1078 1 1 1 1 132 ARG QG . 146 ARG QG 1 1
1078 1 2 1 1 133 VAL HA . 147 VAL HA 1 1
1079 1 1 1 1 132 ARG QG . 146 ARG QG 1 1
1079 1 2 1 1 133 VAL QG . 147 VAL QG1 1 1
1080 1 1 1 1 133 VAL H . 147 VAL H 1 1
1080 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1081 1 1 1 1 133 VAL H . 147 VAL H 1 1
1081 1 2 1 1 135 GLY H . 149 GLY H 1 1
1082 1 1 1 1 133 VAL HA . 147 VAL HA 1 1
1082 1 2 1 1 133 VAL QG . 147 VAL QG2 1 1
1083 1 1 1 1 133 VAL HA . 147 VAL HA 1 1
1083 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
1084 1 1 1 1 133 VAL HA . 147 VAL HA 1 1
1084 1 2 1 1 135 GLY H . 149 GLY H 1 1
1085 1 1 1 1 133 VAL HB . 147 VAL HB 1 1
1085 1 2 1 1 134 LEU H . 148 LEU H 1 1
1086 1 1 1 1 133 VAL QG . 147 VAL QG1 1 1
1086 1 2 1 1 134 LEU H . 148 LEU H 1 1
1087 1 1 1 1 133 VAL QG . 147 VAL QG2 1 1
1087 1 2 1 1 134 LEU HA . 148 LEU HA 1 1
1088 1 1 1 1 133 VAL QG . 147 VAL QG2 1 1
1088 1 2 1 1 134 LEU QB . 148 LEU QB 1 1
1089 1 1 1 1 133 VAL QG . 147 VAL QG1 1 1
1089 1 2 1 1 135 GLY H . 149 GLY H 1 1
1090 1 1 1 1 133 VAL QG . 147 VAL QG2 1 1
1090 1 2 1 1 135 GLY HA2 . 149 GLY HA2 1 1
1091 1 1 1 1 133 VAL QG . 147 VAL QG2 1 1
1091 1 2 1 1 135 GLY HA3 . 149 GLY HA3 1 1
1092 1 1 1 1 133 VAL QG . 147 VAL QG2 1 1
1092 1 2 1 1 136 TRP HA . 150 TRP HA 1 1
1093 1 1 1 1 134 LEU H . 148 LEU H 1 1
1093 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
1094 1 1 1 1 134 LEU H . 148 LEU H 1 1
1094 1 2 1 1 134 LEU HG . 148 LEU HG 1 1
1095 1 1 1 1 134 LEU HA . 148 LEU HA 1 1
1095 1 2 1 1 134 LEU QD . 148 LEU QQD 1 1
1096 1 1 1 1 134 LEU HA . 148 LEU HA 1 1
1096 1 2 1 1 134 LEU HG . 148 LEU HG 1 1
1097 1 1 1 1 134 LEU QB . 148 LEU QB 1 1
1097 1 2 1 1 134 LEU HG . 148 LEU HG 1 1
1098 1 1 1 1 134 LEU QD . 148 LEU QQD 1 1
1098 1 2 1 1 135 GLY H . 149 GLY H 1 1
1099 1 1 1 1 134 LEU HG . 148 LEU HG 1 1
1099 1 2 1 1 135 GLY H . 149 GLY H 1 1
1100 1 1 1 1 136 TRP HA . 150 TRP HA 1 1
1100 1 2 1 1 137 VAL HA . 151 VAL HA 1 1
1101 1 1 1 1 136 TRP HA . 150 TRP HA 1 1
1101 1 2 1 1 137 VAL HB . 151 VAL HB 1 1
1102 1 1 1 1 136 TRP HA . 150 TRP HA 1 1
1102 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1103 1 1 1 1 136 TRP HB2 . 150 TRP HB2 1 1
1103 1 2 1 1 137 VAL HB . 151 VAL HB 1 1
1104 1 1 1 1 136 TRP HB3 . 150 TRP HB3 1 1
1104 1 2 1 1 136 TRP HD1 . 150 TRP HD1 1 1
1105 1 1 1 1 136 TRP HB3 . 150 TRP HB3 1 1
1105 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1106 1 1 1 1 137 VAL H . 151 VAL H 1 1
1106 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1107 1 1 1 1 137 VAL H . 151 VAL H 1 1
1107 1 2 1 1 138 GLU HA . 152 GLU HA 1 1
1108 1 1 1 1 137 VAL HA . 151 VAL HA 1 1
1108 1 2 1 1 137 VAL MG1 . 151 VAL QG1 1 1
1109 1 1 1 1 137 VAL HA . 151 VAL HA 1 1
1109 1 2 1 1 137 VAL QG . 151 VAL QQG 1 1
1110 1 1 1 1 137 VAL HA . 151 VAL HA 1 1
1110 1 2 1 1 137 VAL MG2 . 151 VAL QG2 1 1
1111 1 1 1 1 137 VAL QG . 151 VAL QQG 1 1
1111 1 2 1 1 138 GLU HA . 152 GLU HA 1 1
1112 1 1 1 1 137 VAL QG . 151 VAL QQG 1 1
1112 1 2 1 1 139 LEU H . 153 LEU H 1 1
1113 1 1 1 1 137 VAL MG1 . 151 VAL QG1 1 1
1113 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
1114 1 1 1 1 137 VAL MG2 . 151 VAL QG2 1 1
1114 1 2 1 1 138 GLU QB . 152 GLU QB 1 1
1115 1 1 1 1 138 GLU HA . 152 GLU HA 1 1
1115 1 2 1 1 138 GLU QG . 152 GLU QG 1 1
1116 1 1 1 1 138 GLU HA . 152 GLU HA 1 1
1116 1 2 1 1 139 LEU QD . 153 LEU QQD 1 1
1117 1 1 1 1 138 GLU HA . 152 GLU HA 1 1
1117 1 2 1 1 139 LEU HG . 153 LEU HG 1 1
1118 1 1 1 1 138 GLU HA . 152 GLU HA 1 1
1118 1 2 1 1 140 GLU H . 154 GLU H 1 1
1119 1 1 1 1 138 GLU QB . 152 GLU QB 1 1
1119 1 2 1 1 139 LEU QD . 153 LEU QQD 1 1
1120 1 1 1 1 138 GLU QG . 152 GLU QG 1 1
1120 1 2 1 1 139 LEU H . 153 LEU H 1 1
1121 1 1 1 1 139 LEU HA . 153 LEU HA 1 1
1121 1 2 1 1 139 LEU QD . 153 LEU QQD 1 1
1122 1 1 1 1 140 GLU H . 154 GLU H 1 1
1122 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
1123 1 1 1 1 141 LEU HA . 155 LEU HA 1 1
1123 1 2 1 1 141 LEU QD . 155 LEU QQD 1 1
1124 1 1 1 1 141 LEU HA . 155 LEU HA 1 1
1124 1 2 1 1 142 SER QB . 156 SER QB 1 1
1125 1 1 1 1 141 LEU HG . 155 LEU HG 1 1
1125 1 2 1 1 142 SER QB . 156 SER QB 1 1
1126 1 1 1 1 142 SER QB . 156 SER QB 1 1
1126 1 2 1 1 143 HIS H . 157 HIS H 1 1
1127 1 1 1 1 143 HIS H . 157 HIS H 1 1
1127 1 2 1 1 143 HIS HD2 . 157 HIS HD2 1 1
1128 1 1 1 1 143 HIS QB . 157 HIS QB 1 1
1128 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1129 1 1 1 1 144 HIS H . 158 HIS H 1 1
1129 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1130 1 1 1 1 144 HIS QB . 158 HIS QB 1 1
1130 1 2 1 1 145 GLY H . 159 GLY H 1 1
1131 1 1 1 1 145 GLY H . 159 GLY H 1 1
1131 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1132 1 1 1 1 145 GLY QA . 159 GLY QA 1 1
1132 1 2 1 1 146 THR H . 160 THR H 1 1
1133 1 1 1 1 146 THR H . 160 THR H 1 1
1133 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1134 1 1 1 1 146 THR HB . 160 THR HB 1 1
1134 1 2 1 1 147 LEU QB . 161 LEU QB 1 1
1135 1 1 1 1 146 THR HB . 160 THR HB 1 1
1135 1 2 1 1 147 LEU QD . 161 LEU QQD 1 1
1136 1 1 1 1 146 THR MG . 160 THR QG2 1 1
1136 1 2 1 1 147 LEU H . 161 LEU H 1 1
1137 1 1 1 1 147 LEU H . 161 LEU H 1 1
1137 1 2 1 1 147 LEU QD . 161 LEU QQD 1 1
1138 1 1 1 1 147 LEU HA . 161 LEU HA 1 1
1138 1 2 1 1 147 LEU QD . 161 LEU QQD 1 1
1139 1 1 1 1 148 LEU H . 162 LEU H 1 1
1139 1 2 1 1 148 LEU QB . 162 LEU QB 1 1
1140 1 1 1 1 148 LEU H . 162 LEU H 1 1
1140 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1141 1 1 1 1 148 LEU H . 162 LEU H 1 1
1141 1 2 1 1 148 LEU HG . 162 LEU HG 1 1
1142 1 1 1 1 148 LEU HA . 162 LEU HA 1 1
1142 1 2 1 1 148 LEU QD . 162 LEU QQD 1 1
1143 1 1 1 1 148 LEU HA . 162 LEU HA 1 1
1143 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
1144 1 1 1 1 148 LEU QB . 162 LEU QB 1 1
1144 1 2 1 1 149 ARG H . 163 ARG H 1 1
1145 1 1 1 1 148 LEU QD . 162 LEU QQD 1 1
1145 1 2 1 1 149 ARG QH1 . 163 ARG QH1 1 1
1146 1 1 1 1 149 ARG HA . 163 ARG HA 1 1
1146 1 2 1 1 149 ARG QG . 163 ARG QG 1 1
1147 1 1 1 1 149 ARG HA . 163 ARG HA 1 1
1147 1 2 1 1 150 GLY H . 164 GLY H 1 1
1148 1 1 1 1 149 ARG QB . 163 ARG QB 1 1
1148 1 2 1 1 150 GLY H . 164 GLY H 1 1
1149 1 1 1 1 149 ARG HE . 163 ARG HE 1 1
1149 1 2 1 1 150 GLY H . 164 GLY H 1 1
1150 1 1 1 1 149 ARG QG . 163 ARG QG 1 1
1150 1 2 1 1 150 GLY H . 164 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.72 1 1
2 1 . . . . . . . 4.75 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.9 1 1
5 1 . . . . . . . 5.43 1 1
6 1 . . . . . . . 5.44 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.64 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.24 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 5.44 1 1
14 1 . . . . . . . 3.73 1 1
15 1 . . . . . . . 3.71 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 3.24 1 1
18 1 . . . . . . . 3.88 1 1
19 1 . . . . . . . 4.44 1 1
20 1 . . . . . . . 4.27 1 1
21 1 . . . . . . . 4.98 1 1
22 1 . . . . . . . 4.77 1 1
23 1 . . . . . . . 4.82 1 1
24 1 . . . . . . . 3.65 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.96 1 1
27 1 . . . . . . . 3.49 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 5.44 1 1
30 1 . . . . . . . 2.61 1 1
31 1 . . . . . . . 2.61 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.35 1 1
35 1 . . . . . . . 4.03 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.3 1 1
39 1 . . . . . . . 3.9 1 1
40 1 . . . . . . . 3.24 1 1
41 1 . . . . . . . 4.74 1 1
42 1 . . . . . . . 3.8 1 1
43 1 . . . . . . . 3.61 1 1
44 1 . . . . . . . 4.65 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.93 1 1
47 1 . . . . . . . 5.07 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.63 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 3.39 1 1
52 1 . . . . . . . 5.34 1 1
53 1 . . . . . . . 3.86 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.05 1 1
56 1 . . . . . . . 4.28 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.23 1 1
59 1 . . . . . . . 3.38 1 1
60 1 . . . . . . . 4.01 1 1
61 1 . . . . . . . 5.34 1 1
62 1 . . . . . . . 3.37 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 4.58 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.98 1 1
67 1 . . . . . . . 3.61 1 1
68 1 . . . . . . . 5.33 1 1
69 1 . . . . . . . 3.59 1 1
70 1 . . . . . . . 3.89 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 3.34 1 1
76 1 . . . . . . . 3.22 1 1
77 1 . . . . . . . 4.88 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.36 1 1
80 1 . . . . . . . 3.44 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.29 1 1
83 1 . . . . . . . 4.59 1 1
84 1 . . . . . . . 4.24 1 1
85 1 . . . . . . . 4.82 1 1
86 1 . . . . . . . 3.13 1 1
87 1 . . . . . . . 3.81 1 1
88 1 . . . . . . . 4.16 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.54 1 1
91 1 . . . . . . . 3.75 1 1
92 1 . . . . . . . 4.88 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 5.34 1 1
95 1 . . . . . . . 4.87 1 1
96 1 . . . . . . . 5.06 1 1
97 1 . . . . . . . 4.31 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 3.16 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.33 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.86 1 1
112 1 . . . . . . . 4.37 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 2.96 1 1
115 1 . . . . . . . 5.28 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.49 1 1
118 1 . . . . . . . 3.69 1 1
119 1 . . . . . . . 3.49 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 2.64 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.46 1 1
126 1 . . . . . . . 3.93 1 1
127 1 . . . . . . . 3.9 1 1
128 1 . . . . . . . 3.42 1 1
129 1 . . . . . . . 3.71 1 1
130 1 . . . . . . . 4.76 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.08 1 1
133 1 . . . . . . . 4.28 1 1
134 1 . . . . . . . 5.04 1 1
135 1 . . . . . . . 5.15 1 1
136 1 . . . . . . . 4.08 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.76 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.94 1 1
141 1 . . . . . . . 4.4 1 1
142 1 . . . . . . . 3.79 1 1
143 1 . . . . . . . 4.63 1 1
144 1 . . . . . . . 4.33 1 1
145 1 . . . . . . . 3.99 1 1
146 1 . . . . . . . 3.61 1 1
147 1 . . . . . . . 3.17 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.49 1 1
150 1 . . . . . . . 4.01 1 1
151 1 . . . . . . . 3.76 1 1
152 1 . . . . . . . 3.51 1 1
153 1 . . . . . . . 3.52 1 1
154 1 . . . . . . . 4.05 1 1
155 1 . . . . . . . 5.12 1 1
156 1 . . . . . . . 3.74 1 1
157 1 . . . . . . . 4.29 1 1
158 1 . . . . . . . 2.69 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.22 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.93 1 1
164 1 . . . . . . . 3.77 1 1
165 1 . . . . . . . 4.34 1 1
166 1 . . . . . . . 3.95 1 1
167 1 . . . . . . . 2.69 1 1
168 1 . . . . . . . 4.01 1 1
169 1 . . . . . . . 4.19 1 1
170 1 . . . . . . . 4.28 1 1
171 1 . . . . . . . 3.69 1 1
172 1 . . . . . . . 5.33 1 1
173 1 . . . . . . . 3.84 1 1
174 1 . . . . . . . 3.39 1 1
175 1 . . . . . . . 3.03 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.12 1 1
178 1 . . . . . . . 4.87 1 1
179 1 . . . . . . . 4.28 1 1
180 1 . . . . . . . 3.67 1 1
181 1 . . . . . . . 3.68 1 1
182 1 . . . . . . . 2.69 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.43 1 1
185 1 . . . . . . . 3.99 1 1
186 1 . . . . . . . 2.96 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 3.69 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.23 1 1
193 1 . . . . . . . 3.12 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 5.27 1 1
196 1 . . . . . . . 3.34 1 1
197 1 . . . . . . . 2.97 1 1
198 1 . . . . . . . 3.98 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 5.11 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.64 1 1
204 1 . . . . . . . 3.35 1 1
205 1 . . . . . . . 2.4 1 1
206 1 . . . . . . . 4.73 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.07 1 1
209 1 . . . . . . . 4.98 1 1
210 1 . . . . . . . 2.79 1 1
211 1 . . . . . . . 2.62 1 1
212 1 . . . . . . . 4.19 1 1
213 1 . . . . . . . 4.33 1 1
214 1 . . . . . . . 4.89 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 3.86 1 1
218 1 . . . . . . . 3.99 1 1
219 1 . . . . . . . 3.43 1 1
220 1 . . . . . . . 4.14 1 1
221 1 . . . . . . . 3.57 1 1
222 1 . . . . . . . 3.48 1 1
223 1 . . . . . . . 4.46 1 1
224 1 . . . . . . . 3.99 1 1
225 1 . . . . . . . 3.36 1 1
226 1 . . . . . . . 3.99 1 1
227 1 . . . . . . . 4.37 1 1
228 1 . . . . . . . 2.71 1 1
229 1 . . . . . . . 3.82 1 1
230 1 . . . . . . . 2.9 1 1
231 1 . . . . . . . 3.24 1 1
232 1 . . . . . . . 4.05 1 1
233 1 . . . . . . . 4.56 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 2.99 1 1
238 1 . . . . . . . 3.83 1 1
239 1 . . . . . . . 3.27 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.59 1 1
242 1 . . . . . . . 5.44 1 1
243 1 . . . . . . . 3.35 1 1
244 1 . . . . . . . 4.08 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 2.63 1 1
247 1 . . . . . . . 3.4 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.64 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.94 1 1
255 1 . . . . . . . 3.52 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.85 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 4.33 1 1
260 1 . . . . . . . 3.45 1 1
261 1 . . . . . . . 4.32 1 1
262 1 . . . . . . . 5.44 1 1
263 1 . . . . . . . 2.61 1 1
264 1 . . . . . . . 4.91 1 1
265 1 . . . . . . . 4.41 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 4.82 1 1
268 1 . . . . . . . 3.12 1 1
269 1 . . . . . . . 4.61 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 3.98 1 1
272 1 . . . . . . . 4.45 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 4.64 1 1
275 1 . . . . . . . 3.98 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.29 1 1
278 1 . . . . . . . 4.23 1 1
279 1 . . . . . . . 4.83 1 1
280 1 . . . . . . . 3.66 1 1
281 1 . . . . . . . 4.32 1 1
282 1 . . . . . . . 3.93 1 1
283 1 . . . . . . . 4.02 1 1
284 1 . . . . . . . 2.76 1 1
285 1 . . . . . . . 3.82 1 1
286 1 . . . . . . . 4.04 1 1
287 1 . . . . . . . 3.88 1 1
288 1 . . . . . . . 3.44 1 1
289 1 . . . . . . . 3.85 1 1
290 1 . . . . . . . 3.1 1 1
291 1 . . . . . . . 3.32 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 4.64 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.86 1 1
299 1 . . . . . . . 3.6 1 1
300 1 . . . . . . . 4.76 1 1
301 1 . . . . . . . 4.42 1 1
302 1 . . . . . . . 4.41 1 1
303 1 . . . . . . . 4.35 1 1
304 1 . . . . . . . 4.49 1 1
305 1 . . . . . . . 4.75 1 1
306 1 . . . . . . . 5.16 1 1
307 1 . . . . . . . 4.68 1 1
308 1 . . . . . . . 3.78 1 1
309 1 . . . . . . . 4.43 1 1
310 1 . . . . . . . 4.18 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 4.69 1 1
314 1 . . . . . . . 3.04 1 1
315 1 . . . . . . . 3.8 1 1
316 1 . . . . . . . 3.68 1 1
317 1 . . . . . . . 2.55 1 1
318 1 . . . . . . . 4.6 1 1
319 1 . . . . . . . 4.48 1 1
320 1 . . . . . . . 4.36 1 1
321 1 . . . . . . . 3.68 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.85 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 3.16 1 1
326 1 . . . . . . . 3.76 1 1
327 1 . . . . . . . 3.5 1 1
328 1 . . . . . . . 3.37 1 1
329 1 . . . . . . . 3.57 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.24 1 1
332 1 . . . . . . . 3.18 1 1
333 1 . . . . . . . 3.09 1 1
334 1 . . . . . . . 3.23 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.5 1 1
337 1 . . . . . . . 2.49 1 1
338 1 . . . . . . . 5.44 1 1
339 1 . . . . . . . 3.8 1 1
340 1 . . . . . . . 4.16 1 1
341 1 . . . . . . . 4.8 1 1
342 1 . . . . . . . 3.69 1 1
343 1 . . . . . . . 2.53 1 1
344 1 . . . . . . . 4.8 1 1
345 1 . . . . . . . 4.68 1 1
346 1 . . . . . . . 3.86 1 1
347 1 . . . . . . . 3.52 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.42 1 1
351 1 . . . . . . . 2.99 1 1
352 1 . . . . . . . 2.74 1 1
353 1 . . . . . . . 4.16 1 1
354 1 . . . . . . . 4.6 1 1
355 1 . . . . . . . 5.4 1 1
356 1 . . . . . . . 2.59 1 1
357 1 . . . . . . . 4.92 1 1
358 1 . . . . . . . 4.87 1 1
359 1 . . . . . . . 3.96 1 1
360 1 . . . . . . . 3.36 1 1
361 1 . . . . . . . 3.97 1 1
362 1 . . . . . . . 5.21 1 1
363 1 . . . . . . . 4.4 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 3.31 1 1
366 1 . . . . . . . 5.44 1 1
367 1 . . . . . . . 3.08 1 1
368 1 . . . . . . . 5.08 1 1
369 1 . . . . . . . 3.63 1 1
370 1 . . . . . . . 3.43 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.44 1 1
373 1 . . . . . . . 4.58 1 1
374 1 . . . . . . . 3.5 1 1
375 1 . . . . . . . 4.56 1 1
376 1 . . . . . . . 4.39 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 4.83 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 3.35 1 1
382 1 . . . . . . . 2.94 1 1
383 1 . . . . . . . 3.91 1 1
384 1 . . . . . . . 3.83 1 1
385 1 . . . . . . . 3.46 1 1
386 1 . . . . . . . 4.96 1 1
387 1 . . . . . . . 4.33 1 1
388 1 . . . . . . . 4.57 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.44 1 1
391 1 . . . . . . . 4.5 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 2.4 1 1
394 1 . . . . . . . 3.02 1 1
395 1 . . . . . . . 4.65 1 1
396 1 . . . . . . . 4.4 1 1
397 1 . . . . . . . 3.92 1 1
398 1 . . . . . . . 4.63 1 1
399 1 . . . . . . . 5.28 1 1
400 1 . . . . . . . 3.97 1 1
401 1 . . . . . . . 5.44 1 1
402 1 . . . . . . . 5.43 1 1
403 1 . . . . . . . 4.08 1 1
404 1 . . . . . . . 5.07 1 1
405 1 . . . . . . . 5.44 1 1
406 1 . . . . . . . 4.48 1 1
407 1 . . . . . . . 3.61 1 1
408 1 . . . . . . . 3.15 1 1
409 1 . . . . . . . 3.09 1 1
410 1 . . . . . . . 4.52 1 1
411 1 . . . . . . . 3.6 1 1
412 1 . . . . . . . 4.45 1 1
413 1 . . . . . . . 4.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.99 1 1
416 1 . . . . . . . 3.47 1 1
417 1 . . . . . . . 4.8 1 1
418 1 . . . . . . . 4.17 1 1
419 1 . . . . . . . 4.8 1 1
420 1 . . . . . . . 5.44 1 1
421 1 . . . . . . . 5.13 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.38 1 1
425 1 . . . . . . . 4.24 1 1
426 1 . . . . . . . 3.21 1 1
427 1 . . . . . . . 4.9 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.32 1 1
430 1 . . . . . . . 3.7 1 1
431 1 . . . . . . . 4.59 1 1
432 1 . . . . . . . 3.74 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.16 1 1
435 1 . . . . . . . 4.92 1 1
436 1 . . . . . . . 4.41 1 1
437 1 . . . . . . . 5.42 1 1
438 1 . . . . . . . 2.73 1 1
439 1 . . . . . . . 4.23 1 1
440 1 . . . . . . . 3.14 1 1
441 1 . . . . . . . 4.88 1 1
442 1 . . . . . . . 3.76 1 1
443 1 . . . . . . . 3.54 1 1
444 1 . . . . . . . 4.37 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.29 1 1
447 1 . . . . . . . 5.07 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 3.58 1 1
451 1 . . . . . . . 2.83 1 1
452 1 . . . . . . . 3.31 1 1
453 1 . . . . . . . 4.52 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 5.44 1 1
456 1 . . . . . . . 3.32 1 1
457 1 . . . . . . . 4.32 1 1
458 1 . . . . . . . 4.66 1 1
459 1 . . . . . . . 2.66 1 1
460 1 . . . . . . . 5.16 1 1
461 1 . . . . . . . 4.3 1 1
462 1 . . . . . . . 5.2 1 1
463 1 . . . . . . . 4.01 1 1
464 1 . . . . . . . 3.51 1 1
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466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.23 1 1
468 1 . . . . . . . 4.5 1 1
469 1 . . . . . . . 4.6 1 1
470 1 . . . . . . . 3.77 1 1
471 1 . . . . . . . 4.08 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.6 1 1
476 1 . . . . . . . 3.72 1 1
477 1 . . . . . . . 4.45 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 4.47 1 1
480 1 . . . . . . . 3.95 1 1
481 1 . . . . . . . 2.61 1 1
482 1 . . . . . . . 3.28 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 3.0 1 1
485 1 . . . . . . . 5.5 1 1
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487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 3.63 1 1
489 1 . . . . . . . 3.59 1 1
490 1 . . . . . . . 4.0 1 1
491 1 . . . . . . . 4.18 1 1
492 1 . . . . . . . 4.08 1 1
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494 1 . . . . . . . 4.44 1 1
495 1 . . . . . . . 4.69 1 1
496 1 . . . . . . . 3.94 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 4.8 1 1
499 1 . . . . . . . 3.27 1 1
500 1 . . . . . . . 4.0 1 1
501 1 . . . . . . . 3.64 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 3.09 1 1
504 1 . . . . . . . 4.9 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 3.57 1 1
507 1 . . . . . . . 3.94 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 4.65 1 1
510 1 . . . . . . . 4.65 1 1
511 1 . . . . . . . 4.26 1 1
512 1 . . . . . . . 3.49 1 1
513 1 . . . . . . . 4.22 1 1
514 1 . . . . . . . 4.86 1 1
515 1 . . . . . . . 2.77 1 1
516 1 . . . . . . . 3.91 1 1
517 1 . . . . . . . 4.71 1 1
518 1 . . . . . . . 5.44 1 1
519 1 . . . . . . . 4.58 1 1
520 1 . . . . . . . 4.06 1 1
521 1 . . . . . . . 3.77 1 1
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524 1 . . . . . . . 4.12 1 1
525 1 . . . . . . . 5.34 1 1
526 1 . . . . . . . 4.79 1 1
527 1 . . . . . . . 4.28 1 1
528 1 . . . . . . . 3.63 1 1
529 1 . . . . . . . 5.34 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 3.39 1 1
532 1 . . . . . . . 3.96 1 1
533 1 . . . . . . . 4.61 1 1
534 1 . . . . . . . 5.34 1 1
535 1 . . . . . . . 5.34 1 1
536 1 . . . . . . . 4.78 1 1
537 1 . . . . . . . 4.45 1 1
538 1 . . . . . . . 4.72 1 1
539 1 . . . . . . . 4.88 1 1
540 1 . . . . . . . 4.81 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 3.36 1 1
543 1 . . . . . . . 4.97 1 1
544 1 . . . . . . . 3.12 1 1
545 1 . . . . . . . 5.05 1 1
546 1 . . . . . . . 5.44 1 1
547 1 . . . . . . . 5.44 1 1
548 1 . . . . . . . 2.46 1 1
549 1 . . . . . . . 3.21 1 1
550 1 . . . . . . . 3.18 1 1
551 1 . . . . . . . 5.44 1 1
552 1 . . . . . . . 5.44 1 1
553 1 . . . . . . . 2.56 1 1
554 1 . . . . . . . 4.17 1 1
555 1 . . . . . . . 3.35 1 1
556 1 . . . . . . . 3.55 1 1
557 1 . . . . . . . 5.34 1 1
558 1 . . . . . . . 3.55 1 1
559 1 . . . . . . . 4.59 1 1
560 1 . . . . . . . 2.6 1 1
561 1 . . . . . . . 3.53 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 3.82 1 1
564 1 . . . . . . . 3.58 1 1
565 1 . . . . . . . 5.04 1 1
566 1 . . . . . . . 3.22 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.69 1 1
571 1 . . . . . . . 5.15 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.42 1 1
574 1 . . . . . . . 4.91 1 1
575 1 . . . . . . . 4.14 1 1
576 1 . . . . . . . 4.63 1 1
577 1 . . . . . . . 4.21 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 2.85 1 1
580 1 . . . . . . . 3.3 1 1
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582 1 . . . . . . . 3.42 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 3.8 1 1
585 1 . . . . . . . 4.18 1 1
586 1 . . . . . . . 3.2 1 1
587 1 . . . . . . . 3.33 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 3.86 1 1
590 1 . . . . . . . 3.14 1 1
591 1 . . . . . . . 3.86 1 1
592 1 . . . . . . . 5.02 1 1
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595 1 . . . . . . . 3.99 1 1
596 1 . . . . . . . 5.34 1 1
597 1 . . . . . . . 3.63 1 1
598 1 . . . . . . . 4.4 1 1
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600 1 . . . . . . . 3.83 1 1
601 1 . . . . . . . 2.82 1 1
602 1 . . . . . . . 5.49 1 1
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606 1 . . . . . . . 3.71 1 1
607 1 . . . . . . . 4.79 1 1
608 1 . . . . . . . 5.44 1 1
609 1 . . . . . . . 4.87 1 1
610 1 . . . . . . . 5.44 1 1
611 1 . . . . . . . 3.45 1 1
612 1 . . . . . . . 3.93 1 1
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614 1 . . . . . . . 3.75 1 1
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616 1 . . . . . . . 3.35 1 1
617 1 . . . . . . . 4.78 1 1
618 1 . . . . . . . 5.01 1 1
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620 1 . . . . . . . 5.43 1 1
621 1 . . . . . . . 3.55 1 1
622 1 . . . . . . . 4.51 1 1
623 1 . . . . . . . 5.44 1 1
624 1 . . . . . . . 5.46 1 1
625 1 . . . . . . . 4.38 1 1
626 1 . . . . . . . 4.39 1 1
627 1 . . . . . . . 5.44 1 1
628 1 . . . . . . . 3.81 1 1
629 1 . . . . . . . 3.42 1 1
630 1 . . . . . . . 4.18 1 1
631 1 . . . . . . . 5.02 1 1
632 1 . . . . . . . 4.7 1 1
633 1 . . . . . . . 4.98 1 1
634 1 . . . . . . . 4.56 1 1
635 1 . . . . . . . 4.63 1 1
636 1 . . . . . . . 5.44 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.73 1 1
639 1 . . . . . . . 5.16 1 1
640 1 . . . . . . . 4.45 1 1
641 1 . . . . . . . 4.38 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 4.05 1 1
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645 1 . . . . . . . 4.26 1 1
646 1 . . . . . . . 4.52 1 1
647 1 . . . . . . . 3.92 1 1
648 1 . . . . . . . 5.44 1 1
649 1 . . . . . . . 3.79 1 1
650 1 . . . . . . . 4.57 1 1
651 1 . . . . . . . 3.08 1 1
652 1 . . . . . . . 4.46 1 1
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655 1 . . . . . . . 3.08 1 1
656 1 . . . . . . . 4.61 1 1
657 1 . . . . . . . 4.56 1 1
658 1 . . . . . . . 3.41 1 1
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660 1 . . . . . . . 4.26 1 1
661 1 . . . . . . . 5.23 1 1
662 1 . . . . . . . 4.79 1 1
663 1 . . . . . . . 4.19 1 1
664 1 . . . . . . . 3.44 1 1
665 1 . . . . . . . 4.17 1 1
666 1 . . . . . . . 3.59 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 2.97 1 1
669 1 . . . . . . . 3.9 1 1
670 1 . . . . . . . 4.39 1 1
671 1 . . . . . . . 5.5 1 1
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673 1 . . . . . . . 2.99 1 1
674 1 . . . . . . . 3.75 1 1
675 1 . . . . . . . 4.33 1 1
676 1 . . . . . . . 3.93 1 1
677 1 . . . . . . . 4.22 1 1
678 1 . . . . . . . 4.31 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.52 1 1
681 1 . . . . . . . 3.77 1 1
682 1 . . . . . . . 4.07 1 1
683 1 . . . . . . . 5.44 1 1
684 1 . . . . . . . 5.12 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 3.86 1 1
687 1 . . . . . . . 4.9 1 1
688 1 . . . . . . . 3.17 1 1
689 1 . . . . . . . 4.2 1 1
690 1 . . . . . . . 4.55 1 1
691 1 . . . . . . . 4.59 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.31 1 1
694 1 . . . . . . . 3.69 1 1
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696 1 . . . . . . . 4.67 1 1
697 1 . . . . . . . 4.96 1 1
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700 1 . . . . . . . 4.82 1 1
701 1 . . . . . . . 4.15 1 1
702 1 . . . . . . . 4.11 1 1
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705 1 . . . . . . . 4.86 1 1
706 1 . . . . . . . 4.69 1 1
707 1 . . . . . . . 4.03 1 1
708 1 . . . . . . . 3.71 1 1
709 1 . . . . . . . 3.01 1 1
710 1 . . . . . . . 3.71 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.21 1 1
713 1 . . . . . . . 4.31 1 1
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716 1 . . . . . . . 3.0 1 1
717 1 . . . . . . . 5.44 1 1
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722 1 . . . . . . . 3.58 1 1
723 1 . . . . . . . 4.94 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 4.61 1 1
726 1 . . . . . . . 3.48 1 1
727 1 . . . . . . . 3.34 1 1
728 1 . . . . . . . 5.18 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.4 1 1
731 1 . . . . . . . 4.07 1 1
732 1 . . . . . . . 3.39 1 1
733 1 . . . . . . . 3.74 1 1
734 1 . . . . . . . 2.91 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 4.71 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 4.01 1 1
740 1 . . . . . . . 4.08 1 1
741 1 . . . . . . . 4.98 1 1
742 1 . . . . . . . 3.1 1 1
743 1 . . . . . . . 4.34 1 1
744 1 . . . . . . . 3.82 1 1
745 1 . . . . . . . 4.27 1 1
746 1 . . . . . . . 3.84 1 1
747 1 . . . . . . . 3.39 1 1
748 1 . . . . . . . 2.64 1 1
749 1 . . . . . . . 4.42 1 1
750 1 . . . . . . . 5.2 1 1
751 1 . . . . . . . 3.59 1 1
752 1 . . . . . . . 3.61 1 1
753 1 . . . . . . . 4.85 1 1
754 1 . . . . . . . 4.32 1 1
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758 1 . . . . . . . 4.47 1 1
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767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.35 1 1
770 1 . . . . . . . 5.44 1 1
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772 1 . . . . . . . 4.86 1 1
773 1 . . . . . . . 4.55 1 1
774 1 . . . . . . . 4.72 1 1
775 1 . . . . . . . 3.98 1 1
776 1 . . . . . . . 3.82 1 1
777 1 . . . . . . . 5.01 1 1
778 1 . . . . . . . 2.95 1 1
779 1 . . . . . . . 5.27 1 1
780 1 . . . . . . . 5.5 1 1
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782 1 . . . . . . . 4.84 1 1
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786 1 . . . . . . . 4.43 1 1
787 1 . . . . . . . 3.69 1 1
788 1 . . . . . . . 4.12 1 1
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790 1 . . . . . . . 3.45 1 1
791 1 . . . . . . . 2.96 1 1
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793 1 . . . . . . . 3.94 1 1
794 1 . . . . . . . 4.36 1 1
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798 1 . . . . . . . 4.16 1 1
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800 1 . . . . . . . 2.98 1 1
801 1 . . . . . . . 3.06 1 1
802 1 . . . . . . . 3.73 1 1
803 1 . . . . . . . 2.45 1 1
804 1 . . . . . . . 4.71 1 1
805 1 . . . . . . . 3.84 1 1
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808 1 . . . . . . . 3.85 1 1
809 1 . . . . . . . 4.87 1 1
810 1 . . . . . . . 5.02 1 1
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812 1 . . . . . . . 3.95 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.91 1 1
816 1 . . . . . . . 3.94 1 1
817 1 . . . . . . . 4.53 1 1
818 1 . . . . . . . 5.24 1 1
819 1 . . . . . . . 2.97 1 1
820 1 . . . . . . . 2.58 1 1
821 1 . . . . . . . 4.83 1 1
822 1 . . . . . . . 4.2 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 2.99 1 1
825 1 . . . . . . . 4.09 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.75 1 1
828 1 . . . . . . . 2.4 1 1
829 1 . . . . . . . 3.42 1 1
830 1 . . . . . . . 4.51 1 1
831 1 . . . . . . . 3.64 1 1
832 1 . . . . . . . 4.27 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.78 1 1
835 1 . . . . . . . 5.44 1 1
836 1 . . . . . . . 3.85 1 1
837 1 . . . . . . . 3.78 1 1
838 1 . . . . . . . 3.8 1 1
839 1 . . . . . . . 4.73 1 1
840 1 . . . . . . . 2.86 1 1
841 1 . . . . . . . 4.35 1 1
842 1 . . . . . . . 5.48 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.86 1 1
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846 1 . . . . . . . 4.59 1 1
847 1 . . . . . . . 4.54 1 1
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850 1 . . . . . . . 3.62 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 4.33 1 1
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854 1 . . . . . . . 4.54 1 1
855 1 . . . . . . . 4.67 1 1
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857 1 . . . . . . . 3.17 1 1
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861 1 . . . . . . . 3.57 1 1
862 1 . . . . . . . 3.73 1 1
863 1 . . . . . . . 4.48 1 1
864 1 . . . . . . . 3.72 1 1
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866 1 . . . . . . . 4.8 1 1
867 1 . . . . . . . 5.21 1 1
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869 1 . . . . . . . 3.56 1 1
870 1 . . . . . . . 4.68 1 1
871 1 . . . . . . . 4.25 1 1
872 1 . . . . . . . 2.73 1 1
873 1 . . . . . . . 4.77 1 1
874 1 . . . . . . . 3.49 1 1
875 1 . . . . . . . 5.5 1 1
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877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 3.98 1 1
879 1 . . . . . . . 4.8 1 1
880 1 . . . . . . . 2.95 1 1
881 1 . . . . . . . 4.58 1 1
882 1 . . . . . . . 5.17 1 1
883 1 . . . . . . . 5.45 1 1
884 1 . . . . . . . 3.97 1 1
885 1 . . . . . . . 4.5 1 1
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888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.84 1 1
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891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 4.65 1 1
893 1 . . . . . . . 4.46 1 1
894 1 . . . . . . . 4.68 1 1
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896 1 . . . . . . . 2.66 1 1
897 1 . . . . . . . 4.24 1 1
898 1 . . . . . . . 3.54 1 1
899 1 . . . . . . . 3.63 1 1
900 1 . . . . . . . 3.81 1 1
901 1 . . . . . . . 3.87 1 1
902 1 . . . . . . . 3.71 1 1
903 1 . . . . . . . 4.19 1 1
904 1 . . . . . . . 4.7 1 1
905 1 . . . . . . . 4.46 1 1
906 1 . . . . . . . 5.15 1 1
907 1 . . . . . . . 3.7 1 1
908 1 . . . . . . . 3.57 1 1
909 1 . . . . . . . 3.77 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.61 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.91 1 1
915 1 . . . . . . . 4.73 1 1
916 1 . . . . . . . 4.53 1 1
917 1 . . . . . . . 3.7 1 1
918 1 . . . . . . . 4.08 1 1
919 1 . . . . . . . 4.36 1 1
920 1 . . . . . . . 4.56 1 1
921 1 . . . . . . . 4.86 1 1
922 1 . . . . . . . 3.91 1 1
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924 1 . . . . . . . 4.23 1 1
925 1 . . . . . . . 4.2 1 1
926 1 . . . . . . . 4.21 1 1
927 1 . . . . . . . 4.07 1 1
928 1 . . . . . . . 4.37 1 1
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930 1 . . . . . . . 3.5 1 1
931 1 . . . . . . . 3.04 1 1
932 1 . . . . . . . 3.47 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 3.21 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 4.85 1 1
937 1 . . . . . . . 3.07 1 1
938 1 . . . . . . . 4.37 1 1
939 1 . . . . . . . 3.89 1 1
940 1 . . . . . . . 3.28 1 1
941 1 . . . . . . . 5.05 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 3.73 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.18 1 1
946 1 . . . . . . . 3.49 1 1
947 1 . . . . . . . 3.48 1 1
948 1 . . . . . . . 2.7 1 1
949 1 . . . . . . . 3.61 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 2.71 1 1
952 1 . . . . . . . 4.52 1 1
953 1 . . . . . . . 4.58 1 1
954 1 . . . . . . . 5.34 1 1
955 1 . . . . . . . 2.56 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.72 1 1
958 1 . . . . . . . 3.1 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 3.94 1 1
961 1 . . . . . . . 4.59 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 2.73 1 1
964 1 . . . . . . . 3.51 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.87 1 1
967 1 . . . . . . . 4.53 1 1
968 1 . . . . . . . 3.56 1 1
969 1 . . . . . . . 3.89 1 1
970 1 . . . . . . . 3.11 1 1
971 1 . . . . . . . 4.51 1 1
972 1 . . . . . . . 3.56 1 1
973 1 . . . . . . . 3.45 1 1
974 1 . . . . . . . 4.44 1 1
975 1 . . . . . . . 3.59 1 1
976 1 . . . . . . . 4.57 1 1
977 1 . . . . . . . 5.44 1 1
978 1 . . . . . . . 3.38 1 1
979 1 . . . . . . . 4.68 1 1
980 1 . . . . . . . 3.08 1 1
981 1 . . . . . . . 2.55 1 1
982 1 . . . . . . . 2.55 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.36 1 1
985 1 . . . . . . . 2.83 1 1
986 1 . . . . . . . 2.77 1 1
987 1 . . . . . . . 4.54 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.04 1 1
991 1 . . . . . . . 3.2 1 1
992 1 . . . . . . . 4.18 1 1
993 1 . . . . . . . 3.22 1 1
994 1 . . . . . . . 3.72 1 1
995 1 . . . . . . . 3.79 1 1
996 1 . . . . . . . 4.09 1 1
997 1 . . . . . . . 4.51 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 5.34 1 1
1000 1 . . . . . . . 3.68 1 1
1001 1 . . . . . . . 4.59 1 1
1002 1 . . . . . . . 4.27 1 1
1003 1 . . . . . . . 5.34 1 1
1004 1 . . . . . . . 3.52 1 1
1005 1 . . . . . . . 4.13 1 1
1006 1 . . . . . . . 3.75 1 1
1007 1 . . . . . . . 3.37 1 1
1008 1 . . . . . . . 3.95 1 1
1009 1 . . . . . . . 3.95 1 1
1010 1 . . . . . . . 3.24 1 1
1011 1 . . . . . . . 4.48 1 1
1012 1 . . . . . . . 4.97 1 1
1013 1 . . . . . . . 4.26 1 1
1014 1 . . . . . . . 5.02 1 1
1015 1 . . . . . . . 4.56 1 1
1016 1 . . . . . . . 3.54 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 4.3 1 1
1021 1 . . . . . . . 4.51 1 1
1022 1 . . . . . . . 4.03 1 1
1023 1 . . . . . . . 4.52 1 1
1024 1 . . . . . . . 5.34 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 3.02 1 1
1028 1 . . . . . . . 4.53 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.84 1 1
1031 1 . . . . . . . 4.09 1 1
1032 1 . . . . . . . 4.71 1 1
1033 1 . . . . . . . 3.95 1 1
1034 1 . . . . . . . 2.76 1 1
1035 1 . . . . . . . 4.02 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 3.77 1 1
1038 1 . . . . . . . 5.34 1 1
1039 1 . . . . . . . 3.18 1 1
1040 1 . . . . . . . 4.11 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.45 1 1
1043 1 . . . . . . . 2.98 1 1
1044 1 . . . . . . . 4.65 1 1
1045 1 . . . . . . . 3.27 1 1
1046 1 . . . . . . . 2.53 1 1
1047 1 . . . . . . . 3.4 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 3.29 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 3.65 1 1
1052 1 . . . . . . . 2.47 1 1
1053 1 . . . . . . . 4.34 1 1
1054 1 . . . . . . . 4.46 1 1
1055 1 . . . . . . . 4.11 1 1
1056 1 . . . . . . . 3.68 1 1
1057 1 . . . . . . . 4.77 1 1
1058 1 . . . . . . . 2.94 1 1
1059 1 . . . . . . . 5.31 1 1
1060 1 . . . . . . . 4.98 1 1
1061 1 . . . . . . . 3.82 1 1
1062 1 . . . . . . . 3.88 1 1
1063 1 . . . . . . . 2.4 1 1
1064 1 . . . . . . . 4.11 1 1
1065 1 . . . . . . . 4.33 1 1
1066 1 . . . . . . . 3.92 1 1
1067 1 . . . . . . . 4.54 1 1
1068 1 . . . . . . . 5.25 1 1
1069 1 . . . . . . . 3.83 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 3.01 1 1
1072 1 . . . . . . . 5.44 1 1
1073 1 . . . . . . . 4.63 1 1
1074 1 . . . . . . . 4.84 1 1
1075 1 . . . . . . . 2.91 1 1
1076 1 . . . . . . . 3.52 1 1
1077 1 . . . . . . . 3.94 1 1
1078 1 . . . . . . . 3.94 1 1
1079 1 . . . . . . . 2.58 1 1
1080 1 . . . . . . . 3.46 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 3.22 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 4.14 1 1
1085 1 . . . . . . . 4.56 1 1
1086 1 . . . . . . . 4.04 1 1
1087 1 . . . . . . . 4.7 1 1
1088 1 . . . . . . . 5.4 1 1
1089 1 . . . . . . . 3.93 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 3.88 1 1
1094 1 . . . . . . . 4.64 1 1
1095 1 . . . . . . . 4.19 1 1
1096 1 . . . . . . . 2.7 1 1
1097 1 . . . . . . . 2.54 1 1
1098 1 . . . . . . . 3.68 1 1
1099 1 . . . . . . . 4.93 1 1
1100 1 . . . . . . . 4.57 1 1
1101 1 . . . . . . . 4.72 1 1
1102 1 . . . . . . . 3.68 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.54 1 1
1105 1 . . . . . . . 5.44 1 1
1106 1 . . . . . . . 4.24 1 1
1107 1 . . . . . . . 4.87 1 1
1108 1 . . . . . . . 3.35 1 1
1109 1 . . . . . . . 2.92 1 1
1110 1 . . . . . . . 3.35 1 1
1111 1 . . . . . . . 3.97 1 1
1112 1 . . . . . . . 5.44 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 3.77 1 1
1116 1 . . . . . . . 3.56 1 1
1117 1 . . . . . . . 4.37 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 5.44 1 1
1120 1 . . . . . . . 3.79 1 1
1121 1 . . . . . . . 4.04 1 1
1122 1 . . . . . . . 5.44 1 1
1123 1 . . . . . . . 4.23 1 1
1124 1 . . . . . . . 4.88 1 1
1125 1 . . . . . . . 5.34 1 1
1126 1 . . . . . . . 4.13 1 1
1127 1 . . . . . . . 4.21 1 1
1128 1 . . . . . . . 4.25 1 1
1129 1 . . . . . . . 4.07 1 1
1130 1 . . . . . . . 4.07 1 1
1131 1 . . . . . . . 4.11 1 1
1132 1 . . . . . . . 3.31 1 1
1133 1 . . . . . . . 3.6 1 1
1134 1 . . . . . . . 3.94 1 1
1135 1 . . . . . . . 3.42 1 1
1136 1 . . . . . . . 3.87 1 1
1137 1 . . . . . . . 3.51 1 1
1138 1 . . . . . . . 3.27 1 1
1139 1 . . . . . . . 3.41 1 1
1140 1 . . . . . . . 3.62 1 1
1141 1 . . . . . . . 3.25 1 1
1142 1 . . . . . . . 3.29 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 3.74 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 3.71 1 1
1147 1 . . . . . . . 3.11 1 1
1148 1 . . . . . . . 4.03 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 4.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.789 -5.828 -16.315 1.00 . A A . 15 MET C 1 1
1 2 1 1 1 MET CA C 7.834 -7.017 -16.084 1.00 . A A . 15 MET CA 1 1
1 3 1 1 1 MET CB C 6.694 -7.137 -17.117 1.00 . A A . 15 MET CB 1 1
1 4 1 1 1 MET CE C 3.357 -7.403 -17.668 1.00 . A A . 15 MET CE 1 1
1 5 1 1 1 MET CG C 5.681 -5.982 -17.087 1.00 . A A . 15 MET CG 1 1
1 6 1 1 1 MET HA H 8.454 -7.906 -16.206 1.00 . A A . 15 MET HA 1 1
1 7 1 1 1 MET HB2 H 7.129 -7.197 -18.116 1.00 . A A . 15 MET HB2 1 1
1 8 1 1 1 MET HB3 H 6.166 -8.074 -16.936 1.00 . A A . 15 MET HB3 1 1
1 9 1 1 1 MET HE1 H 3.940 -8.316 -17.549 1.00 . A A . 15 MET HE1 1 1
1 10 1 1 1 MET HE2 H 2.963 -7.098 -16.697 1.00 . A A . 15 MET HE2 1 1
1 11 1 1 1 MET HE3 H 2.522 -7.604 -18.340 1.00 . A A . 15 MET HE3 1 1
1 12 1 1 1 MET HG2 H 5.213 -5.938 -16.103 1.00 . A A . 15 MET HG2 1 1
1 13 1 1 1 MET HG3 H 6.220 -5.046 -17.237 1.00 . A A . 15 MET HG3 1 1
1 14 1 1 1 MET N N 7.297 -7.057 -14.719 1.00 . A A . 15 MET N 1 1
1 15 1 1 1 MET O O 8.768 -5.180 -17.364 1.00 . A A . 15 MET O 1 1
1 16 1 1 1 MET SD S 4.387 -6.080 -18.356 1.00 . A A . 15 MET SD 1 1
1 17 1 1 2 GLY C C 11.534 -4.310 -16.460 1.00 . A A . 16 GLY C 1 1
1 18 1 1 2 GLY CA C 10.545 -4.379 -15.289 1.00 . A A . 16 GLY CA 1 1
1 19 1 1 2 GLY H H 9.578 -6.115 -14.489 1.00 . A A . 16 GLY H 1 1
1 20 1 1 2 GLY HA2 H 9.950 -3.468 -15.303 1.00 . A A . 16 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 11.122 -4.408 -14.364 1.00 . A A . 16 GLY HA3 1 1
1 22 1 1 2 GLY N N 9.638 -5.539 -15.318 1.00 . A A . 16 GLY N 1 1
1 23 1 1 2 GLY O O 11.819 -3.216 -16.944 1.00 . A A . 16 GLY O 1 1
1 24 1 1 3 HIS C C 14.205 -4.917 -18.072 1.00 . A A . 17 HIS C 1 1
1 25 1 1 3 HIS CA C 12.827 -5.635 -18.148 1.00 . A A . 17 HIS CA 1 1
1 26 1 1 3 HIS CB C 11.968 -5.224 -19.368 1.00 . A A . 17 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 12.533 -7.200 -20.921 1.00 . A A . 17 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 12.799 -6.135 -22.821 1.00 . A A . 17 HIS CE1 1 1
1 29 1 1 3 HIS CG C 12.363 -5.861 -20.679 1.00 . A A . 17 HIS CG 1 1
1 30 1 1 3 HIS H H 11.742 -6.302 -16.435 1.00 . A A . 17 HIS H 1 1
1 31 1 1 3 HIS HA H 13.053 -6.698 -18.247 1.00 . A A . 17 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 10.932 -5.513 -19.182 1.00 . A A . 17 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 11.987 -4.138 -19.472 1.00 . A A . 17 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 12.442 -4.216 -22.047 1.00 . A A . 17 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 12.433 -7.992 -20.189 1.00 . A A . 17 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 12.976 -5.912 -23.868 1.00 . A A . 17 HIS HE1 1 1
1 37 1 1 3 HIS N N 12.014 -5.466 -16.930 1.00 . A A . 17 HIS N 1 1
1 38 1 1 3 HIS ND1 N 12.532 -5.211 -21.882 1.00 . A A . 17 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 12.820 -7.368 -22.281 1.00 . A A . 17 HIS NE2 1 1
1 40 1 1 3 HIS O O 14.674 -4.562 -16.986 1.00 . A A . 17 HIS O 1 1
1 41 1 1 4 HIS C C 15.681 -2.366 -19.552 1.00 . A A . 18 HIS C 1 1
1 42 1 1 4 HIS CA C 16.069 -3.841 -19.288 1.00 . A A . 18 HIS CA 1 1
1 43 1 1 4 HIS CB C 17.047 -4.382 -20.347 1.00 . A A . 18 HIS CB 1 1
1 44 1 1 4 HIS CD2 C 15.937 -5.086 -22.562 1.00 . A A . 18 HIS CD2 1 1
1 45 1 1 4 HIS CE1 C 16.325 -3.299 -23.778 1.00 . A A . 18 HIS CE1 1 1
1 46 1 1 4 HIS CG C 16.614 -4.187 -21.782 1.00 . A A . 18 HIS CG 1 1
1 47 1 1 4 HIS H H 14.464 -4.997 -20.078 1.00 . A A . 18 HIS H 1 1
1 48 1 1 4 HIS HA H 16.590 -3.869 -18.329 1.00 . A A . 18 HIS HA 1 1
1 49 1 1 4 HIS HB2 H 18.009 -3.883 -20.216 1.00 . A A . 18 HIS HB2 1 1
1 50 1 1 4 HIS HB3 H 17.214 -5.446 -20.168 1.00 . A A . 18 HIS HB3 1 1
1 51 1 1 4 HIS HD1 H 17.360 -2.246 -22.286 1.00 . A A . 18 HIS HD1 1 1
1 52 1 1 4 HIS HD2 H 15.611 -6.071 -22.249 1.00 . A A . 18 HIS HD2 1 1
1 53 1 1 4 HIS HE1 H 16.364 -2.595 -24.602 1.00 . A A . 18 HIS HE1 1 1
1 54 1 1 4 HIS N N 14.882 -4.705 -19.207 1.00 . A A . 18 HIS N 1 1
1 55 1 1 4 HIS ND1 N 16.858 -3.079 -22.564 1.00 . A A . 18 HIS ND1 1 1
1 56 1 1 4 HIS NE2 N 15.749 -4.515 -23.829 1.00 . A A . 18 HIS NE2 1 1
1 57 1 1 4 HIS O O 14.634 -2.078 -20.139 1.00 . A A . 18 HIS O 1 1
1 58 1 1 5 HIS C C 17.661 0.799 -19.075 1.00 . A A . 19 HIS C 1 1
1 59 1 1 5 HIS CA C 16.334 0.029 -19.301 1.00 . A A . 19 HIS CA 1 1
1 60 1 1 5 HIS CB C 15.206 0.493 -18.353 1.00 . A A . 19 HIS CB 1 1
1 61 1 1 5 HIS CD2 C 13.323 1.291 -19.906 1.00 . A A . 19 HIS CD2 1 1
1 62 1 1 5 HIS CE1 C 13.315 3.438 -19.452 1.00 . A A . 19 HIS CE1 1 1
1 63 1 1 5 HIS CG C 14.300 1.527 -18.975 1.00 . A A . 19 HIS CG 1 1
1 64 1 1 5 HIS H H 17.413 -1.701 -18.725 1.00 . A A . 19 HIS H 1 1
1 65 1 1 5 HIS HA H 16.022 0.226 -20.329 1.00 . A A . 19 HIS HA 1 1
1 66 1 1 5 HIS HB2 H 14.576 -0.353 -18.073 1.00 . A A . 19 HIS HB2 1 1
1 67 1 1 5 HIS HB3 H 15.638 0.879 -17.429 1.00 . A A . 19 HIS HB3 1 1
1 68 1 1 5 HIS HD1 H 14.858 3.359 -18.017 1.00 . A A . 19 HIS HD1 1 1
1 69 1 1 5 HIS HD2 H 13.073 0.322 -20.323 1.00 . A A . 19 HIS HD2 1 1
1 70 1 1 5 HIS HE1 H 13.060 4.492 -19.433 1.00 . A A . 19 HIS HE1 1 1
1 71 1 1 5 HIS N N 16.538 -1.421 -19.153 1.00 . A A . 19 HIS N 1 1
1 72 1 1 5 HIS ND1 N 14.280 2.876 -18.707 1.00 . A A . 19 HIS ND1 1 1
1 73 1 1 5 HIS NE2 N 12.703 2.511 -20.212 1.00 . A A . 19 HIS NE2 1 1
1 74 1 1 5 HIS O O 18.721 0.179 -18.944 1.00 . A A . 19 HIS O 1 1
1 75 1 1 6 HIS C C 19.394 2.731 -17.314 1.00 . A A . 20 HIS C 1 1
1 76 1 1 6 HIS CA C 18.834 2.951 -18.739 1.00 . A A . 20 HIS CA 1 1
1 77 1 1 6 HIS CB C 18.511 4.442 -18.954 1.00 . A A . 20 HIS CB 1 1
1 78 1 1 6 HIS CD2 C 18.063 4.179 -21.496 1.00 . A A . 20 HIS CD2 1 1
1 79 1 1 6 HIS CE1 C 18.532 6.220 -22.159 1.00 . A A . 20 HIS CE1 1 1
1 80 1 1 6 HIS CG C 18.429 4.905 -20.391 1.00 . A A . 20 HIS CG 1 1
1 81 1 1 6 HIS H H 16.752 2.614 -19.098 1.00 . A A . 20 HIS H 1 1
1 82 1 1 6 HIS HA H 19.629 2.668 -19.432 1.00 . A A . 20 HIS HA 1 1
1 83 1 1 6 HIS HB2 H 17.579 4.696 -18.449 1.00 . A A . 20 HIS HB2 1 1
1 84 1 1 6 HIS HB3 H 19.298 5.025 -18.473 1.00 . A A . 20 HIS HB3 1 1
1 85 1 1 6 HIS HD1 H 19.011 6.958 -20.253 1.00 . A A . 20 HIS HD1 1 1
1 86 1 1 6 HIS HD2 H 17.774 3.136 -21.505 1.00 . A A . 20 HIS HD2 1 1
1 87 1 1 6 HIS HE1 H 18.686 7.101 -22.773 1.00 . A A . 20 HIS HE1 1 1
1 88 1 1 6 HIS N N 17.637 2.136 -19.008 1.00 . A A . 20 HIS N 1 1
1 89 1 1 6 HIS ND1 N 18.714 6.180 -20.829 1.00 . A A . 20 HIS ND1 1 1
1 90 1 1 6 HIS NE2 N 18.133 5.019 -22.617 1.00 . A A . 20 HIS NE2 1 1
1 91 1 1 6 HIS O O 20.613 2.663 -17.138 1.00 . A A . 20 HIS O 1 1
1 92 1 1 7 HIS C C 19.436 3.646 -14.220 1.00 . A A . 21 HIS C 1 1
1 93 1 1 7 HIS CA C 18.826 2.380 -14.890 1.00 . A A . 21 HIS CA 1 1
1 94 1 1 7 HIS CB C 19.688 1.102 -14.747 1.00 . A A . 21 HIS CB 1 1
1 95 1 1 7 HIS CD2 C 18.288 -0.290 -13.104 1.00 . A A . 21 HIS CD2 1 1
1 96 1 1 7 HIS CE1 C 19.824 -0.819 -11.626 1.00 . A A . 21 HIS CE1 1 1
1 97 1 1 7 HIS CG C 19.459 0.315 -13.480 1.00 . A A . 21 HIS CG 1 1
1 98 1 1 7 HIS H H 17.545 2.844 -16.533 1.00 . A A . 21 HIS H 1 1
1 99 1 1 7 HIS HA H 17.881 2.196 -14.377 1.00 . A A . 21 HIS HA 1 1
1 100 1 1 7 HIS HB2 H 19.459 0.426 -15.574 1.00 . A A . 21 HIS HB2 1 1
1 101 1 1 7 HIS HB3 H 20.744 1.362 -14.830 1.00 . A A . 21 HIS HB3 1 1
1 102 1 1 7 HIS HD1 H 21.397 0.198 -12.572 1.00 . A A . 21 HIS HD1 1 1
1 103 1 1 7 HIS HD2 H 17.355 -0.254 -13.652 1.00 . A A . 21 HIS HD2 1 1
1 104 1 1 7 HIS HE1 H 20.335 -1.261 -10.778 1.00 . A A . 21 HIS HE1 1 1
1 105 1 1 7 HIS N N 18.515 2.611 -16.311 1.00 . A A . 21 HIS N 1 1
1 106 1 1 7 HIS ND1 N 20.411 -0.033 -12.546 1.00 . A A . 21 HIS ND1 1 1
1 107 1 1 7 HIS NE2 N 18.523 -1.002 -11.920 1.00 . A A . 21 HIS NE2 1 1
1 108 1 1 7 HIS O O 19.371 4.741 -14.785 1.00 . A A . 21 HIS O 1 1
1 109 1 1 8 HIS C C 19.693 5.758 -11.903 1.00 . A A . 22 HIS C 1 1
1 110 1 1 8 HIS CA C 20.667 4.606 -12.255 1.00 . A A . 22 HIS CA 1 1
1 111 1 1 8 HIS CB C 21.953 5.093 -12.960 1.00 . A A . 22 HIS CB 1 1
1 112 1 1 8 HIS CD2 C 23.911 4.305 -11.510 1.00 . A A . 22 HIS CD2 1 1
1 113 1 1 8 HIS CE1 C 24.812 2.802 -12.832 1.00 . A A . 22 HIS CE1 1 1
1 114 1 1 8 HIS CG C 23.160 4.244 -12.654 1.00 . A A . 22 HIS CG 1 1
1 115 1 1 8 HIS H H 20.018 2.599 -12.598 1.00 . A A . 22 HIS H 1 1
1 116 1 1 8 HIS HA H 20.981 4.200 -11.291 1.00 . A A . 22 HIS HA 1 1
1 117 1 1 8 HIS HB2 H 21.805 5.148 -14.038 1.00 . A A . 22 HIS HB2 1 1
1 118 1 1 8 HIS HB3 H 22.184 6.103 -12.619 1.00 . A A . 22 HIS HB3 1 1
1 119 1 1 8 HIS HD1 H 23.432 3.041 -14.400 1.00 . A A . 22 HIS HD1 1 1
1 120 1 1 8 HIS HD2 H 23.727 4.966 -10.671 1.00 . A A . 22 HIS HD2 1 1
1 121 1 1 8 HIS HE1 H 25.472 2.044 -13.238 1.00 . A A . 22 HIS HE1 1 1
1 122 1 1 8 HIS N N 20.020 3.517 -13.018 1.00 . A A . 22 HIS N 1 1
1 123 1 1 8 HIS ND1 N 23.738 3.300 -13.471 1.00 . A A . 22 HIS ND1 1 1
1 124 1 1 8 HIS NE2 N 24.960 3.383 -11.625 1.00 . A A . 22 HIS NE2 1 1
1 125 1 1 8 HIS O O 19.725 6.845 -12.488 1.00 . A A . 22 HIS O 1 1
1 126 1 1 9 SER C C 17.210 6.302 -9.109 1.00 . A A . 23 SER C 1 1
1 127 1 1 9 SER CA C 17.770 6.492 -10.534 1.00 . A A . 23 SER CA 1 1
1 128 1 1 9 SER CB C 16.646 6.481 -11.594 1.00 . A A . 23 SER CB 1 1
1 129 1 1 9 SER H H 18.860 4.646 -10.431 1.00 . A A . 23 SER H 1 1
1 130 1 1 9 SER HA H 18.193 7.498 -10.545 1.00 . A A . 23 SER HA 1 1
1 131 1 1 9 SER HB2 H 15.766 6.979 -11.186 1.00 . A A . 23 SER HB2 1 1
1 132 1 1 9 SER HB3 H 16.981 7.066 -12.451 1.00 . A A . 23 SER HB3 1 1
1 133 1 1 9 SER HG H 16.051 4.602 -11.328 1.00 . A A . 23 SER HG 1 1
1 134 1 1 9 SER N N 18.830 5.536 -10.905 1.00 . A A . 23 SER N 1 1
1 135 1 1 9 SER O O 17.170 7.272 -8.353 1.00 . A A . 23 SER O 1 1
1 136 1 1 9 SER OG O 16.300 5.179 -12.069 1.00 . A A . 23 SER OG 1 1
1 137 1 1 10 SER C C 14.884 5.342 -7.069 1.00 . A A . 24 SER C 1 1
1 138 1 1 10 SER CA C 16.250 4.703 -7.399 1.00 . A A . 24 SER CA 1 1
1 139 1 1 10 SER CB C 17.248 4.959 -6.252 1.00 . A A . 24 SER CB 1 1
1 140 1 1 10 SER H H 16.916 4.321 -9.372 1.00 . A A . 24 SER H 1 1
1 141 1 1 10 SER HA H 16.071 3.627 -7.409 1.00 . A A . 24 SER HA 1 1
1 142 1 1 10 SER HB2 H 17.542 6.009 -6.232 1.00 . A A . 24 SER HB2 1 1
1 143 1 1 10 SER HB3 H 16.755 4.730 -5.305 1.00 . A A . 24 SER HB3 1 1
1 144 1 1 10 SER HG H 18.988 4.294 -5.609 1.00 . A A . 24 SER HG 1 1
1 145 1 1 10 SER N N 16.806 5.083 -8.721 1.00 . A A . 24 SER N 1 1
1 146 1 1 10 SER O O 13.886 4.631 -6.948 1.00 . A A . 24 SER O 1 1
1 147 1 1 10 SER OG O 18.404 4.138 -6.380 1.00 . A A . 24 SER OG 1 1
1 148 1 1 11 GLY C C 13.695 8.897 -6.853 1.00 . A A . 25 GLY C 1 1
1 149 1 1 11 GLY CA C 13.622 7.410 -6.504 1.00 . A A . 25 GLY CA 1 1
1 150 1 1 11 GLY H H 15.659 7.200 -7.117 1.00 . A A . 25 GLY H 1 1
1 151 1 1 11 GLY HA2 H 12.749 6.979 -6.994 1.00 . A A . 25 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H 13.478 7.300 -5.429 1.00 . A A . 25 GLY HA3 1 1
1 153 1 1 11 GLY N N 14.826 6.666 -6.890 1.00 . A A . 25 GLY N 1 1
1 154 1 1 11 GLY O O 14.370 9.291 -7.806 1.00 . A A . 25 GLY O 1 1
1 155 1 1 12 VAL C C 14.390 11.793 -6.105 1.00 . A A . 26 VAL C 1 1
1 156 1 1 12 VAL CA C 12.983 11.196 -6.271 1.00 . A A . 26 VAL CA 1 1
1 157 1 1 12 VAL CB C 11.963 11.935 -5.370 1.00 . A A . 26 VAL CB 1 1
1 158 1 1 12 VAL CG1 C 10.540 11.398 -5.592 1.00 . A A . 26 VAL CG1 1 1
1 159 1 1 12 VAL CG2 C 12.286 11.896 -3.866 1.00 . A A . 26 VAL CG2 1 1
1 160 1 1 12 VAL H H 12.481 9.329 -5.305 1.00 . A A . 26 VAL H 1 1
1 161 1 1 12 VAL HA H 12.668 11.370 -7.302 1.00 . A A . 26 VAL HA 1 1
1 162 1 1 12 VAL HB H 11.963 12.983 -5.675 1.00 . A A . 26 VAL HB 1 1
1 163 1 1 12 VAL HG11 H 10.429 10.407 -5.149 1.00 . A A . 26 VAL HG11 1 1
1 164 1 1 12 VAL HG12 H 9.825 12.076 -5.127 1.00 . A A . 26 VAL HG12 1 1
1 165 1 1 12 VAL HG13 H 10.322 11.334 -6.658 1.00 . A A . 26 VAL HG13 1 1
1 166 1 1 12 VAL HG21 H 12.366 10.866 -3.518 1.00 . A A . 26 VAL HG21 1 1
1 167 1 1 12 VAL HG22 H 13.222 12.419 -3.666 1.00 . A A . 26 VAL HG22 1 1
1 168 1 1 12 VAL HG23 H 11.497 12.399 -3.306 1.00 . A A . 26 VAL HG23 1 1
1 169 1 1 12 VAL N N 12.994 9.731 -6.078 1.00 . A A . 26 VAL N 1 1
1 170 1 1 12 VAL O O 15.129 11.426 -5.192 1.00 . A A . 26 VAL O 1 1
1 171 1 1 13 ASP C C 16.004 14.891 -6.772 1.00 . A A . 27 ASP C 1 1
1 172 1 1 13 ASP CA C 16.075 13.370 -7.053 1.00 . A A . 27 ASP CA 1 1
1 173 1 1 13 ASP CB C 16.703 13.038 -8.420 1.00 . A A . 27 ASP CB 1 1
1 174 1 1 13 ASP CG C 18.224 13.272 -8.462 1.00 . A A . 27 ASP CG 1 1
1 175 1 1 13 ASP H H 14.111 12.908 -7.759 1.00 . A A . 27 ASP H 1 1
1 176 1 1 13 ASP HA H 16.710 12.937 -6.279 1.00 . A A . 27 ASP HA 1 1
1 177 1 1 13 ASP HB2 H 16.522 11.984 -8.645 1.00 . A A . 27 ASP HB2 1 1
1 178 1 1 13 ASP HB3 H 16.207 13.626 -9.195 1.00 . A A . 27 ASP HB3 1 1
1 179 1 1 13 ASP N N 14.748 12.723 -6.995 1.00 . A A . 27 ASP N 1 1
1 180 1 1 13 ASP O O 16.947 15.638 -7.039 1.00 . A A . 27 ASP O 1 1
1 181 1 1 13 ASP OD1 O 18.701 13.974 -9.386 1.00 . A A . 27 ASP OD1 1 1
1 182 1 1 13 ASP OD2 O 18.946 12.710 -7.603 1.00 . A A . 27 ASP OD2 1 1
1 183 1 1 14 LEU C C 13.410 16.996 -4.965 1.00 . A A . 28 LEU C 1 1
1 184 1 1 14 LEU CA C 14.475 16.755 -6.059 1.00 . A A . 28 LEU CA 1 1
1 185 1 1 14 LEU CB C 14.031 17.350 -7.417 1.00 . A A . 28 LEU CB 1 1
1 186 1 1 14 LEU CD1 C 11.797 17.449 -8.632 1.00 . A A . 28 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C 13.537 15.808 -9.374 1.00 . A A . 28 LEU CD2 1 1
1 188 1 1 14 LEU CG C 12.940 16.540 -8.163 1.00 . A A . 28 LEU CG 1 1
1 189 1 1 14 LEU H H 14.164 14.636 -6.058 1.00 . A A . 28 LEU H 1 1
1 190 1 1 14 LEU HA H 15.360 17.306 -5.730 1.00 . A A . 28 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 13.675 18.367 -7.241 1.00 . A A . 28 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 14.909 17.446 -8.057 1.00 . A A . 28 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H 12.179 18.232 -9.287 1.00 . A A . 28 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H 11.320 17.903 -7.767 1.00 . A A . 28 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H 11.051 16.864 -9.170 1.00 . A A . 28 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H 12.776 15.197 -9.857 1.00 . A A . 28 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H 14.350 15.158 -9.056 1.00 . A A . 28 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H 13.921 16.530 -10.096 1.00 . A A . 28 LEU HD23 1 1
1 199 1 1 14 LEU HG H 12.508 15.798 -7.490 1.00 . A A . 28 LEU HG 1 1
1 200 1 1 14 LEU N N 14.857 15.344 -6.245 1.00 . A A . 28 LEU N 1 1
1 201 1 1 14 LEU O O 13.140 18.147 -4.621 1.00 . A A . 28 LEU O 1 1
1 202 1 1 15 GLY C C 10.412 16.380 -3.588 1.00 . A A . 29 GLY C 1 1
1 203 1 1 15 GLY CA C 11.869 16.016 -3.264 1.00 . A A . 29 GLY CA 1 1
1 204 1 1 15 GLY H H 13.071 15.020 -4.715 1.00 . A A . 29 GLY H 1 1
1 205 1 1 15 GLY HA2 H 11.851 15.045 -2.767 1.00 . A A . 29 GLY HA2 1 1
1 206 1 1 15 GLY HA3 H 12.236 16.766 -2.562 1.00 . A A . 29 GLY HA3 1 1
1 207 1 1 15 GLY N N 12.791 15.940 -4.414 1.00 . A A . 29 GLY N 1 1
1 208 1 1 15 GLY O O 9.584 16.384 -2.675 1.00 . A A . 29 GLY O 1 1
1 209 1 1 16 THR C C 8.338 16.522 -6.690 1.00 . A A . 30 THR C 1 1
1 210 1 1 16 THR CA C 8.739 17.090 -5.314 1.00 . A A . 30 THR CA 1 1
1 211 1 1 16 THR CB C 8.629 18.623 -5.181 1.00 . A A . 30 THR CB 1 1
1 212 1 1 16 THR CG2 C 9.439 19.406 -6.216 1.00 . A A . 30 THR CG2 1 1
1 213 1 1 16 THR H H 10.845 16.716 -5.520 1.00 . A A . 30 THR H 1 1
1 214 1 1 16 THR HA H 8.008 16.676 -4.619 1.00 . A A . 30 THR HA 1 1
1 215 1 1 16 THR HB H 9.000 18.901 -4.192 1.00 . A A . 30 THR HB 1 1
1 216 1 1 16 THR HG1 H 7.238 19.983 -5.073 1.00 . A A . 30 THR HG1 1 1
1 217 1 1 16 THR HG21 H 9.147 19.123 -7.228 1.00 . A A . 30 THR HG21 1 1
1 218 1 1 16 THR HG22 H 10.501 19.213 -6.070 1.00 . A A . 30 THR HG22 1 1
1 219 1 1 16 THR HG23 H 9.269 20.475 -6.084 1.00 . A A . 30 THR HG23 1 1
1 220 1 1 16 THR N N 10.084 16.666 -4.859 1.00 . A A . 30 THR N 1 1
1 221 1 1 16 THR O O 7.341 16.935 -7.277 1.00 . A A . 30 THR O 1 1
1 222 1 1 16 THR OG1 O 7.280 19.027 -5.245 1.00 . A A . 30 THR OG1 1 1
1 223 1 1 17 GLU C C 7.407 14.158 -8.461 1.00 . A A . 31 GLU C 1 1
1 224 1 1 17 GLU CA C 8.772 14.867 -8.487 1.00 . A A . 31 GLU CA 1 1
1 225 1 1 17 GLU CB C 9.896 13.867 -8.816 1.00 . A A . 31 GLU CB 1 1
1 226 1 1 17 GLU CD C 9.638 13.997 -11.387 1.00 . A A . 31 GLU CD 1 1
1 227 1 1 17 GLU CG C 9.730 13.098 -10.139 1.00 . A A . 31 GLU CG 1 1
1 228 1 1 17 GLU H H 9.848 15.178 -6.663 1.00 . A A . 31 GLU H 1 1
1 229 1 1 17 GLU HA H 8.744 15.628 -9.268 1.00 . A A . 31 GLU HA 1 1
1 230 1 1 17 GLU HB2 H 10.846 14.397 -8.835 1.00 . A A . 31 GLU HB2 1 1
1 231 1 1 17 GLU HB3 H 9.953 13.135 -8.012 1.00 . A A . 31 GLU HB3 1 1
1 232 1 1 17 GLU HG2 H 10.588 12.433 -10.254 1.00 . A A . 31 GLU HG2 1 1
1 233 1 1 17 GLU HG3 H 8.842 12.466 -10.072 1.00 . A A . 31 GLU HG3 1 1
1 234 1 1 17 GLU N N 9.071 15.525 -7.202 1.00 . A A . 31 GLU N 1 1
1 235 1 1 17 GLU O O 6.626 14.265 -9.407 1.00 . A A . 31 GLU O 1 1
1 236 1 1 17 GLU OE1 O 10.402 14.984 -11.497 1.00 . A A . 31 GLU OE1 1 1
1 237 1 1 17 GLU OE2 O 8.829 13.689 -12.294 1.00 . A A . 31 GLU OE2 1 1
1 238 1 1 18 ASN C C 4.610 13.716 -7.042 1.00 . A A . 32 ASN C 1 1
1 239 1 1 18 ASN CA C 5.808 12.765 -7.218 1.00 . A A . 32 ASN CA 1 1
1 240 1 1 18 ASN CB C 5.881 11.753 -6.066 1.00 . A A . 32 ASN CB 1 1
1 241 1 1 18 ASN CG C 6.081 12.383 -4.688 1.00 . A A . 32 ASN CG 1 1
1 242 1 1 18 ASN H H 7.764 13.400 -6.613 1.00 . A A . 32 ASN H 1 1
1 243 1 1 18 ASN HA H 5.632 12.201 -8.133 1.00 . A A . 32 ASN HA 1 1
1 244 1 1 18 ASN HB2 H 4.937 11.213 -6.048 1.00 . A A . 32 ASN HB2 1 1
1 245 1 1 18 ASN HB3 H 6.678 11.036 -6.267 1.00 . A A . 32 ASN HB3 1 1
1 246 1 1 18 ASN HD21 H 8.019 11.786 -4.570 1.00 . A A . 32 ASN HD21 1 1
1 247 1 1 18 ASN HD22 H 7.403 12.706 -3.212 1.00 . A A . 32 ASN HD22 1 1
1 248 1 1 18 ASN N N 7.090 13.458 -7.364 1.00 . A A . 32 ASN N 1 1
1 249 1 1 18 ASN ND2 N 7.274 12.303 -4.128 1.00 . A A . 32 ASN ND2 1 1
1 250 1 1 18 ASN O O 3.497 13.382 -7.446 1.00 . A A . 32 ASN O 1 1
1 251 1 1 18 ASN OD1 O 5.169 12.954 -4.105 1.00 . A A . 32 ASN OD1 1 1
1 252 1 1 19 LEU C C 2.927 16.346 -7.219 1.00 . A A . 33 LEU C 1 1
1 253 1 1 19 LEU CA C 3.782 15.840 -6.041 1.00 . A A . 33 LEU CA 1 1
1 254 1 1 19 LEU CB C 4.464 16.982 -5.249 1.00 . A A . 33 LEU CB 1 1
1 255 1 1 19 LEU CD1 C 4.847 18.050 -2.995 1.00 . A A . 33 LEU CD1 1 1
1 256 1 1 19 LEU CD2 C 2.503 17.836 -3.865 1.00 . A A . 33 LEU CD2 1 1
1 257 1 1 19 LEU CG C 3.893 17.185 -3.832 1.00 . A A . 33 LEU CG 1 1
1 258 1 1 19 LEU H H 5.784 15.137 -6.234 1.00 . A A . 33 LEU H 1 1
1 259 1 1 19 LEU HA H 3.105 15.299 -5.376 1.00 . A A . 33 LEU HA 1 1
1 260 1 1 19 LEU HB2 H 5.526 16.759 -5.140 1.00 . A A . 33 LEU HB2 1 1
1 261 1 1 19 LEU HB3 H 4.398 17.917 -5.809 1.00 . A A . 33 LEU HB3 1 1
1 262 1 1 19 LEU HD11 H 4.964 19.032 -3.453 1.00 . A A . 33 LEU HD11 1 1
1 263 1 1 19 LEU HD12 H 5.823 17.566 -2.928 1.00 . A A . 33 LEU HD12 1 1
1 264 1 1 19 LEU HD13 H 4.452 18.169 -1.986 1.00 . A A . 33 LEU HD13 1 1
1 265 1 1 19 LEU HD21 H 2.554 18.799 -4.375 1.00 . A A . 33 LEU HD21 1 1
1 266 1 1 19 LEU HD22 H 2.145 17.991 -2.847 1.00 . A A . 33 LEU HD22 1 1
1 267 1 1 19 LEU HD23 H 1.798 17.189 -4.384 1.00 . A A . 33 LEU HD23 1 1
1 268 1 1 19 LEU HG H 3.812 16.213 -3.341 1.00 . A A . 33 LEU HG 1 1
1 269 1 1 19 LEU N N 4.830 14.904 -6.468 1.00 . A A . 33 LEU N 1 1
1 270 1 1 19 LEU O O 1.739 16.622 -7.056 1.00 . A A . 33 LEU O 1 1
1 271 1 1 20 TYR C C 1.755 15.725 -10.133 1.00 . A A . 34 TYR C 1 1
1 272 1 1 20 TYR CA C 2.837 16.739 -9.685 1.00 . A A . 34 TYR CA 1 1
1 273 1 1 20 TYR CB C 3.921 16.871 -10.773 1.00 . A A . 34 TYR CB 1 1
1 274 1 1 20 TYR CD1 C 5.317 18.711 -9.652 1.00 . A A . 34 TYR CD1 1 1
1 275 1 1 20 TYR CD2 C 4.820 18.877 -12.029 1.00 . A A . 34 TYR CD2 1 1
1 276 1 1 20 TYR CE1 C 6.028 19.924 -9.712 1.00 . A A . 34 TYR CE1 1 1
1 277 1 1 20 TYR CE2 C 5.537 20.087 -12.099 1.00 . A A . 34 TYR CE2 1 1
1 278 1 1 20 TYR CG C 4.697 18.184 -10.806 1.00 . A A . 34 TYR CG 1 1
1 279 1 1 20 TYR CZ C 6.140 20.618 -10.937 1.00 . A A . 34 TYR CZ 1 1
1 280 1 1 20 TYR H H 4.480 16.129 -8.473 1.00 . A A . 34 TYR H 1 1
1 281 1 1 20 TYR HA H 2.342 17.704 -9.568 1.00 . A A . 34 TYR HA 1 1
1 282 1 1 20 TYR HB2 H 4.631 16.047 -10.679 1.00 . A A . 34 TYR HB2 1 1
1 283 1 1 20 TYR HB3 H 3.436 16.752 -11.742 1.00 . A A . 34 TYR HB3 1 1
1 284 1 1 20 TYR HD1 H 5.260 18.191 -8.708 1.00 . A A . 34 TYR HD1 1 1
1 285 1 1 20 TYR HD2 H 4.365 18.477 -12.925 1.00 . A A . 34 TYR HD2 1 1
1 286 1 1 20 TYR HE1 H 6.494 20.324 -8.823 1.00 . A A . 34 TYR HE1 1 1
1 287 1 1 20 TYR HE2 H 5.627 20.607 -13.043 1.00 . A A . 34 TYR HE2 1 1
1 288 1 1 20 TYR HH H 6.847 22.177 -11.882 1.00 . A A . 34 TYR HH 1 1
1 289 1 1 20 TYR N N 3.502 16.378 -8.424 1.00 . A A . 34 TYR N 1 1
1 290 1 1 20 TYR O O 0.860 16.079 -10.904 1.00 . A A . 34 TYR O 1 1
1 291 1 1 20 TYR OH O 6.833 21.791 -10.993 1.00 . A A . 34 TYR OH 1 1
1 292 1 1 21 PHE C C 0.404 12.600 -8.776 1.00 . A A . 35 PHE C 1 1
1 293 1 1 21 PHE CA C 0.967 13.342 -10.015 1.00 . A A . 35 PHE CA 1 1
1 294 1 1 21 PHE CB C 1.771 12.408 -10.941 1.00 . A A . 35 PHE CB 1 1
1 295 1 1 21 PHE CD1 C 0.875 12.068 -13.281 1.00 . A A . 35 PHE CD1 1 1
1 296 1 1 21 PHE CD2 C 2.651 13.701 -12.943 1.00 . A A . 35 PHE CD2 1 1
1 297 1 1 21 PHE CE1 C 0.891 12.334 -14.661 1.00 . A A . 35 PHE CE1 1 1
1 298 1 1 21 PHE CE2 C 2.659 13.973 -14.323 1.00 . A A . 35 PHE CE2 1 1
1 299 1 1 21 PHE CG C 1.754 12.752 -12.417 1.00 . A A . 35 PHE CG 1 1
1 300 1 1 21 PHE CZ C 1.781 13.288 -15.182 1.00 . A A . 35 PHE CZ 1 1
1 301 1 1 21 PHE H H 2.599 14.277 -9.022 1.00 . A A . 35 PHE H 1 1
1 302 1 1 21 PHE HA H 0.098 13.704 -10.567 1.00 . A A . 35 PHE HA 1 1
1 303 1 1 21 PHE HB2 H 2.808 12.387 -10.603 1.00 . A A . 35 PHE HB2 1 1
1 304 1 1 21 PHE HB3 H 1.378 11.396 -10.859 1.00 . A A . 35 PHE HB3 1 1
1 305 1 1 21 PHE HD1 H 0.192 11.328 -12.887 1.00 . A A . 35 PHE HD1 1 1
1 306 1 1 21 PHE HD2 H 3.339 14.217 -12.289 1.00 . A A . 35 PHE HD2 1 1
1 307 1 1 21 PHE HE1 H 0.217 11.803 -15.321 1.00 . A A . 35 PHE HE1 1 1
1 308 1 1 21 PHE HE2 H 3.346 14.705 -14.725 1.00 . A A . 35 PHE HE2 1 1
1 309 1 1 21 PHE HZ H 1.792 13.495 -16.245 1.00 . A A . 35 PHE HZ 1 1
1 310 1 1 21 PHE N N 1.831 14.477 -9.653 1.00 . A A . 35 PHE N 1 1
1 311 1 1 21 PHE O O -0.066 11.466 -8.893 1.00 . A A . 35 PHE O 1 1
1 312 1 1 22 GLN C C 0.722 11.557 -5.756 1.00 . A A . 36 GLN C 1 1
1 313 1 1 22 GLN CA C -0.099 12.745 -6.315 1.00 . A A . 36 GLN CA 1 1
1 314 1 1 22 GLN CB C -1.609 12.402 -6.424 1.00 . A A . 36 GLN CB 1 1
1 315 1 1 22 GLN CD C -3.953 13.114 -7.109 1.00 . A A . 36 GLN CD 1 1
1 316 1 1 22 GLN CG C -2.465 13.479 -7.117 1.00 . A A . 36 GLN CG 1 1
1 317 1 1 22 GLN H H 0.882 14.143 -7.585 1.00 . A A . 36 GLN H 1 1
1 318 1 1 22 GLN HA H -0.004 13.550 -5.583 1.00 . A A . 36 GLN HA 1 1
1 319 1 1 22 GLN HB2 H -1.734 11.460 -6.958 1.00 . A A . 36 GLN HB2 1 1
1 320 1 1 22 GLN HB3 H -2.007 12.260 -5.418 1.00 . A A . 36 GLN HB3 1 1
1 321 1 1 22 GLN HE21 H -4.400 14.409 -5.613 1.00 . A A . 36 GLN HE21 1 1
1 322 1 1 22 GLN HE22 H -5.733 13.464 -6.261 1.00 . A A . 36 GLN HE22 1 1
1 323 1 1 22 GLN HG2 H -2.320 14.435 -6.611 1.00 . A A . 36 GLN HG2 1 1
1 324 1 1 22 GLN HG3 H -2.155 13.594 -8.155 1.00 . A A . 36 GLN HG3 1 1
1 325 1 1 22 GLN N N 0.440 13.236 -7.597 1.00 . A A . 36 GLN N 1 1
1 326 1 1 22 GLN NE2 N -4.755 13.711 -6.249 1.00 . A A . 36 GLN NE2 1 1
1 327 1 1 22 GLN O O 1.767 11.177 -6.288 1.00 . A A . 36 GLN O 1 1
1 328 1 1 22 GLN OE1 O -4.420 12.278 -7.874 1.00 . A A . 36 GLN OE1 1 1
1 329 1 1 23 SER C C 0.951 8.539 -5.096 1.00 . A A . 37 SER C 1 1
1 330 1 1 23 SER CA C 0.880 9.723 -4.105 1.00 . A A . 37 SER CA 1 1
1 331 1 1 23 SER CB C 0.151 9.329 -2.811 1.00 . A A . 37 SER CB 1 1
1 332 1 1 23 SER H H -0.610 11.258 -4.251 1.00 . A A . 37 SER H 1 1
1 333 1 1 23 SER HA H 1.905 9.978 -3.838 1.00 . A A . 37 SER HA 1 1
1 334 1 1 23 SER HB2 H -0.089 10.235 -2.250 1.00 . A A . 37 SER HB2 1 1
1 335 1 1 23 SER HB3 H -0.779 8.815 -3.056 1.00 . A A . 37 SER HB3 1 1
1 336 1 1 23 SER HG H 0.511 8.364 -1.136 1.00 . A A . 37 SER HG 1 1
1 337 1 1 23 SER N N 0.238 10.918 -4.685 1.00 . A A . 37 SER N 1 1
1 338 1 1 23 SER O O 1.811 7.664 -4.965 1.00 . A A . 37 SER O 1 1
1 339 1 1 23 SER OG O 0.964 8.503 -1.990 1.00 . A A . 37 SER OG 1 1
1 340 1 1 24 MET C C 1.572 7.555 -7.927 1.00 . A A . 38 MET C 1 1
1 341 1 1 24 MET CA C 0.191 7.572 -7.253 1.00 . A A . 38 MET CA 1 1
1 342 1 1 24 MET CB C -0.912 7.835 -8.291 1.00 . A A . 38 MET CB 1 1
1 343 1 1 24 MET CE C -3.340 7.534 -10.550 1.00 . A A . 38 MET CE 1 1
1 344 1 1 24 MET CG C -1.096 6.607 -9.200 1.00 . A A . 38 MET CG 1 1
1 345 1 1 24 MET H H -0.538 9.305 -6.228 1.00 . A A . 38 MET H 1 1
1 346 1 1 24 MET HA H 0.022 6.585 -6.827 1.00 . A A . 38 MET HA 1 1
1 347 1 1 24 MET HB2 H -1.859 8.044 -7.788 1.00 . A A . 38 MET HB2 1 1
1 348 1 1 24 MET HB3 H -0.642 8.703 -8.894 1.00 . A A . 38 MET HB3 1 1
1 349 1 1 24 MET HE1 H -3.841 7.758 -11.493 1.00 . A A . 38 MET HE1 1 1
1 350 1 1 24 MET HE2 H -3.903 6.762 -10.025 1.00 . A A . 38 MET HE2 1 1
1 351 1 1 24 MET HE3 H -3.308 8.438 -9.941 1.00 . A A . 38 MET HE3 1 1
1 352 1 1 24 MET HG2 H -0.146 6.083 -9.297 1.00 . A A . 38 MET HG2 1 1
1 353 1 1 24 MET HG3 H -1.793 5.915 -8.722 1.00 . A A . 38 MET HG3 1 1
1 354 1 1 24 MET N N 0.124 8.545 -6.155 1.00 . A A . 38 MET N 1 1
1 355 1 1 24 MET O O 2.122 6.479 -8.141 1.00 . A A . 38 MET O 1 1
1 356 1 1 24 MET SD S -1.662 6.954 -10.887 1.00 . A A . 38 MET SD 1 1
1 357 1 1 25 ARG C C 4.587 8.289 -7.711 1.00 . A A . 39 ARG C 1 1
1 358 1 1 25 ARG CA C 3.555 8.710 -8.762 1.00 . A A . 39 ARG CA 1 1
1 359 1 1 25 ARG CB C 3.862 10.073 -9.391 1.00 . A A . 39 ARG CB 1 1
1 360 1 1 25 ARG CD C 5.466 9.294 -11.265 1.00 . A A . 39 ARG CD 1 1
1 361 1 1 25 ARG CG C 5.249 10.210 -10.051 1.00 . A A . 39 ARG CG 1 1
1 362 1 1 25 ARG CZ C 4.456 8.994 -13.536 1.00 . A A . 39 ARG CZ 1 1
1 363 1 1 25 ARG H H 1.730 9.584 -7.998 1.00 . A A . 39 ARG H 1 1
1 364 1 1 25 ARG HA H 3.591 7.968 -9.561 1.00 . A A . 39 ARG HA 1 1
1 365 1 1 25 ARG HB2 H 3.113 10.228 -10.161 1.00 . A A . 39 ARG HB2 1 1
1 366 1 1 25 ARG HB3 H 3.750 10.850 -8.635 1.00 . A A . 39 ARG HB3 1 1
1 367 1 1 25 ARG HD2 H 6.518 9.351 -11.552 1.00 . A A . 39 ARG HD2 1 1
1 368 1 1 25 ARG HD3 H 5.243 8.264 -10.985 1.00 . A A . 39 ARG HD3 1 1
1 369 1 1 25 ARG HE H 4.229 10.614 -12.387 1.00 . A A . 39 ARG HE 1 1
1 370 1 1 25 ARG HG2 H 5.379 11.244 -10.374 1.00 . A A . 39 ARG HG2 1 1
1 371 1 1 25 ARG HG3 H 6.022 10.001 -9.311 1.00 . A A . 39 ARG HG3 1 1
1 372 1 1 25 ARG HH11 H 5.545 7.381 -12.989 1.00 . A A . 39 ARG HH11 1 1
1 373 1 1 25 ARG HH12 H 4.823 7.288 -14.566 1.00 . A A . 39 ARG HH12 1 1
1 374 1 1 25 ARG HH21 H 3.319 10.417 -14.424 1.00 . A A . 39 ARG HH21 1 1
1 375 1 1 25 ARG HH22 H 3.589 8.982 -15.363 1.00 . A A . 39 ARG HH22 1 1
1 376 1 1 25 ARG N N 2.190 8.706 -8.213 1.00 . A A . 39 ARG N 1 1
1 377 1 1 25 ARG NE N 4.643 9.695 -12.422 1.00 . A A . 39 ARG NE 1 1
1 378 1 1 25 ARG NH1 N 4.979 7.797 -13.709 1.00 . A A . 39 ARG NH1 1 1
1 379 1 1 25 ARG NH2 N 3.731 9.500 -14.510 1.00 . A A . 39 ARG NH2 1 1
1 380 1 1 25 ARG O O 5.527 7.574 -8.051 1.00 . A A . 39 ARG O 1 1
1 381 1 1 26 ALA C C 5.421 6.743 -5.256 1.00 . A A . 40 ALA C 1 1
1 382 1 1 26 ALA CA C 5.301 8.270 -5.349 1.00 . A A . 40 ALA CA 1 1
1 383 1 1 26 ALA CB C 4.818 8.887 -4.023 1.00 . A A . 40 ALA CB 1 1
1 384 1 1 26 ALA H H 3.578 9.209 -6.219 1.00 . A A . 40 ALA H 1 1
1 385 1 1 26 ALA HA H 6.299 8.657 -5.566 1.00 . A A . 40 ALA HA 1 1
1 386 1 1 26 ALA HB1 H 4.641 9.956 -4.131 1.00 . A A . 40 ALA HB1 1 1
1 387 1 1 26 ALA HB2 H 3.896 8.414 -3.685 1.00 . A A . 40 ALA HB2 1 1
1 388 1 1 26 ALA HB3 H 5.579 8.738 -3.256 1.00 . A A . 40 ALA HB3 1 1
1 389 1 1 26 ALA N N 4.397 8.657 -6.438 1.00 . A A . 40 ALA N 1 1
1 390 1 1 26 ALA O O 6.522 6.206 -5.330 1.00 . A A . 40 ALA O 1 1
1 391 1 1 27 GLN C C 4.667 3.835 -6.308 1.00 . A A . 41 GLN C 1 1
1 392 1 1 27 GLN CA C 4.237 4.585 -5.034 1.00 . A A . 41 GLN CA 1 1
1 393 1 1 27 GLN CB C 2.832 4.191 -4.553 1.00 . A A . 41 GLN CB 1 1
1 394 1 1 27 GLN CD C 0.307 4.413 -5.102 1.00 . A A . 41 GLN CD 1 1
1 395 1 1 27 GLN CG C 1.742 4.392 -5.621 1.00 . A A . 41 GLN CG 1 1
1 396 1 1 27 GLN H H 3.416 6.566 -5.110 1.00 . A A . 41 GLN H 1 1
1 397 1 1 27 GLN HA H 4.941 4.292 -4.252 1.00 . A A . 41 GLN HA 1 1
1 398 1 1 27 GLN HB2 H 2.844 3.151 -4.236 1.00 . A A . 41 GLN HB2 1 1
1 399 1 1 27 GLN HB3 H 2.604 4.810 -3.690 1.00 . A A . 41 GLN HB3 1 1
1 400 1 1 27 GLN HE21 H -0.458 3.816 -6.883 1.00 . A A . 41 GLN HE21 1 1
1 401 1 1 27 GLN HE22 H -1.610 4.134 -5.598 1.00 . A A . 41 GLN HE22 1 1
1 402 1 1 27 GLN HG2 H 1.902 5.348 -6.090 1.00 . A A . 41 GLN HG2 1 1
1 403 1 1 27 GLN HG3 H 1.837 3.616 -6.379 1.00 . A A . 41 GLN HG3 1 1
1 404 1 1 27 GLN N N 4.288 6.044 -5.167 1.00 . A A . 41 GLN N 1 1
1 405 1 1 27 GLN NE2 N -0.663 4.087 -5.934 1.00 . A A . 41 GLN NE2 1 1
1 406 1 1 27 GLN O O 5.362 2.823 -6.202 1.00 . A A . 41 GLN O 1 1
1 407 1 1 27 GLN OE1 O 0.023 4.717 -3.957 1.00 . A A . 41 GLN OE1 1 1
1 408 1 1 28 LEU C C 6.267 3.801 -8.936 1.00 . A A . 42 LEU C 1 1
1 409 1 1 28 LEU CA C 4.745 3.741 -8.781 1.00 . A A . 42 LEU CA 1 1
1 410 1 1 28 LEU CB C 4.046 4.456 -9.963 1.00 . A A . 42 LEU CB 1 1
1 411 1 1 28 LEU CD1 C 3.143 2.511 -11.311 1.00 . A A . 42 LEU CD1 1 1
1 412 1 1 28 LEU CD2 C 1.723 3.428 -9.456 1.00 . A A . 42 LEU CD2 1 1
1 413 1 1 28 LEU CG C 2.775 3.776 -10.519 1.00 . A A . 42 LEU CG 1 1
1 414 1 1 28 LEU H H 3.720 5.155 -7.543 1.00 . A A . 42 LEU H 1 1
1 415 1 1 28 LEU HA H 4.483 2.683 -8.785 1.00 . A A . 42 LEU HA 1 1
1 416 1 1 28 LEU HB2 H 3.810 5.481 -9.682 1.00 . A A . 42 LEU HB2 1 1
1 417 1 1 28 LEU HB3 H 4.753 4.536 -10.790 1.00 . A A . 42 LEU HB3 1 1
1 418 1 1 28 LEU HD11 H 3.592 1.764 -10.657 1.00 . A A . 42 LEU HD11 1 1
1 419 1 1 28 LEU HD12 H 3.849 2.763 -12.102 1.00 . A A . 42 LEU HD12 1 1
1 420 1 1 28 LEU HD13 H 2.248 2.092 -11.769 1.00 . A A . 42 LEU HD13 1 1
1 421 1 1 28 LEU HD21 H 2.126 2.728 -8.728 1.00 . A A . 42 LEU HD21 1 1
1 422 1 1 28 LEU HD22 H 0.850 2.989 -9.937 1.00 . A A . 42 LEU HD22 1 1
1 423 1 1 28 LEU HD23 H 1.396 4.322 -8.939 1.00 . A A . 42 LEU HD23 1 1
1 424 1 1 28 LEU HG H 2.315 4.475 -11.220 1.00 . A A . 42 LEU HG 1 1
1 425 1 1 28 LEU N N 4.316 4.335 -7.506 1.00 . A A . 42 LEU N 1 1
1 426 1 1 28 LEU O O 6.885 2.809 -9.318 1.00 . A A . 42 LEU O 1 1
1 427 1 1 29 ILE C C 9.027 4.313 -7.543 1.00 . A A . 43 ILE C 1 1
1 428 1 1 29 ILE CA C 8.343 5.108 -8.666 1.00 . A A . 43 ILE CA 1 1
1 429 1 1 29 ILE CB C 8.698 6.614 -8.676 1.00 . A A . 43 ILE CB 1 1
1 430 1 1 29 ILE CD1 C 8.666 6.814 -11.296 1.00 . A A . 43 ILE CD1 1 1
1 431 1 1 29 ILE CG1 C 8.163 7.333 -9.941 1.00 . A A . 43 ILE CG1 1 1
1 432 1 1 29 ILE CG2 C 10.212 6.847 -8.551 1.00 . A A . 43 ILE CG2 1 1
1 433 1 1 29 ILE H H 6.307 5.730 -8.322 1.00 . A A . 43 ILE H 1 1
1 434 1 1 29 ILE HA H 8.715 4.665 -9.590 1.00 . A A . 43 ILE HA 1 1
1 435 1 1 29 ILE HB H 8.230 7.083 -7.808 1.00 . A A . 43 ILE HB 1 1
1 436 1 1 29 ILE HD11 H 9.752 6.871 -11.353 1.00 . A A . 43 ILE HD11 1 1
1 437 1 1 29 ILE HD12 H 8.340 5.786 -11.454 1.00 . A A . 43 ILE HD12 1 1
1 438 1 1 29 ILE HD13 H 8.246 7.431 -12.091 1.00 . A A . 43 ILE HD13 1 1
1 439 1 1 29 ILE HG12 H 7.080 7.257 -9.959 1.00 . A A . 43 ILE HG12 1 1
1 440 1 1 29 ILE HG13 H 8.409 8.394 -9.869 1.00 . A A . 43 ILE HG13 1 1
1 441 1 1 29 ILE HG21 H 10.566 6.501 -7.581 1.00 . A A . 43 ILE HG21 1 1
1 442 1 1 29 ILE HG22 H 10.736 6.305 -9.334 1.00 . A A . 43 ILE HG22 1 1
1 443 1 1 29 ILE HG23 H 10.436 7.910 -8.639 1.00 . A A . 43 ILE HG23 1 1
1 444 1 1 29 ILE N N 6.882 4.942 -8.614 1.00 . A A . 43 ILE N 1 1
1 445 1 1 29 ILE O O 9.950 3.555 -7.836 1.00 . A A . 43 ILE O 1 1
1 446 1 1 30 GLU C C 9.326 2.232 -5.297 1.00 . A A . 44 GLU C 1 1
1 447 1 1 30 GLU CA C 9.115 3.745 -5.116 1.00 . A A . 44 GLU CA 1 1
1 448 1 1 30 GLU CB C 8.211 4.025 -3.899 1.00 . A A . 44 GLU CB 1 1
1 449 1 1 30 GLU CD C 9.981 3.732 -2.026 1.00 . A A . 44 GLU CD 1 1
1 450 1 1 30 GLU CG C 8.597 3.337 -2.578 1.00 . A A . 44 GLU CG 1 1
1 451 1 1 30 GLU H H 7.762 5.037 -6.143 1.00 . A A . 44 GLU H 1 1
1 452 1 1 30 GLU HA H 10.092 4.190 -4.925 1.00 . A A . 44 GLU HA 1 1
1 453 1 1 30 GLU HB2 H 8.184 5.100 -3.724 1.00 . A A . 44 GLU HB2 1 1
1 454 1 1 30 GLU HB3 H 7.200 3.702 -4.146 1.00 . A A . 44 GLU HB3 1 1
1 455 1 1 30 GLU HG2 H 7.845 3.602 -1.833 1.00 . A A . 44 GLU HG2 1 1
1 456 1 1 30 GLU HG3 H 8.546 2.255 -2.710 1.00 . A A . 44 GLU HG3 1 1
1 457 1 1 30 GLU N N 8.542 4.406 -6.300 1.00 . A A . 44 GLU N 1 1
1 458 1 1 30 GLU O O 10.299 1.698 -4.767 1.00 . A A . 44 GLU O 1 1
1 459 1 1 30 GLU OE1 O 10.569 2.929 -1.264 1.00 . A A . 44 GLU OE1 1 1
1 460 1 1 30 GLU OE2 O 10.460 4.862 -2.283 1.00 . A A . 44 GLU OE2 1 1
1 461 1 1 31 ARG C C 9.223 -0.094 -7.782 1.00 . A A . 45 ARG C 1 1
1 462 1 1 31 ARG CA C 8.640 0.119 -6.378 1.00 . A A . 45 ARG CA 1 1
1 463 1 1 31 ARG CB C 7.305 -0.612 -6.163 1.00 . A A . 45 ARG CB 1 1
1 464 1 1 31 ARG CD C 8.556 -2.847 -5.644 1.00 . A A . 45 ARG CD 1 1
1 465 1 1 31 ARG CG C 7.361 -2.143 -6.312 1.00 . A A . 45 ARG CG 1 1
1 466 1 1 31 ARG CZ C 9.897 -2.470 -3.568 1.00 . A A . 45 ARG CZ 1 1
1 467 1 1 31 ARG H H 7.647 2.027 -6.414 1.00 . A A . 45 ARG H 1 1
1 468 1 1 31 ARG HA H 9.358 -0.303 -5.678 1.00 . A A . 45 ARG HA 1 1
1 469 1 1 31 ARG HB2 H 6.967 -0.392 -5.152 1.00 . A A . 45 ARG HB2 1 1
1 470 1 1 31 ARG HB3 H 6.554 -0.219 -6.851 1.00 . A A . 45 ARG HB3 1 1
1 471 1 1 31 ARG HD2 H 8.407 -3.925 -5.712 1.00 . A A . 45 ARG HD2 1 1
1 472 1 1 31 ARG HD3 H 9.453 -2.599 -6.209 1.00 . A A . 45 ARG HD3 1 1
1 473 1 1 31 ARG HE H 7.907 -2.261 -3.703 1.00 . A A . 45 ARG HE 1 1
1 474 1 1 31 ARG HG2 H 6.438 -2.555 -5.905 1.00 . A A . 45 ARG HG2 1 1
1 475 1 1 31 ARG HG3 H 7.383 -2.383 -7.375 1.00 . A A . 45 ARG HG3 1 1
1 476 1 1 31 ARG HH11 H 11.064 -2.992 -5.133 1.00 . A A . 45 ARG HH11 1 1
1 477 1 1 31 ARG HH12 H 11.901 -2.747 -3.631 1.00 . A A . 45 ARG HH12 1 1
1 478 1 1 31 ARG HH21 H 9.085 -1.903 -1.801 1.00 . A A . 45 ARG HH21 1 1
1 479 1 1 31 ARG HH22 H 10.798 -2.159 -1.786 1.00 . A A . 45 ARG HH22 1 1
1 480 1 1 31 ARG N N 8.456 1.540 -6.048 1.00 . A A . 45 ARG N 1 1
1 481 1 1 31 ARG NE N 8.739 -2.491 -4.224 1.00 . A A . 45 ARG NE 1 1
1 482 1 1 31 ARG NH1 N 11.040 -2.763 -4.154 1.00 . A A . 45 ARG NH1 1 1
1 483 1 1 31 ARG NH2 N 9.926 -2.156 -2.292 1.00 . A A . 45 ARG NH2 1 1
1 484 1 1 31 ARG O O 10.184 -0.852 -7.939 1.00 . A A . 45 ARG O 1 1
1 485 1 1 32 GLY C C 10.483 0.805 -10.563 1.00 . A A . 46 GLY C 1 1
1 486 1 1 32 GLY CA C 9.068 0.351 -10.210 1.00 . A A . 46 GLY CA 1 1
1 487 1 1 32 GLY H H 7.940 1.236 -8.625 1.00 . A A . 46 GLY H 1 1
1 488 1 1 32 GLY HA2 H 9.009 -0.715 -10.415 1.00 . A A . 46 GLY HA2 1 1
1 489 1 1 32 GLY HA3 H 8.369 0.884 -10.856 1.00 . A A . 46 GLY HA3 1 1
1 490 1 1 32 GLY N N 8.697 0.585 -8.807 1.00 . A A . 46 GLY N 1 1
1 491 1 1 32 GLY O O 11.122 0.190 -11.414 1.00 . A A . 46 GLY O 1 1
1 492 1 1 33 GLN C C 13.375 1.783 -9.124 1.00 . A A . 47 GLN C 1 1
1 493 1 1 33 GLN CA C 12.343 2.386 -10.106 1.00 . A A . 47 GLN CA 1 1
1 494 1 1 33 GLN CB C 12.239 3.922 -10.043 1.00 . A A . 47 GLN CB 1 1
1 495 1 1 33 GLN CD C 13.200 6.168 -10.739 1.00 . A A . 47 GLN CD 1 1
1 496 1 1 33 GLN CG C 13.422 4.654 -10.687 1.00 . A A . 47 GLN CG 1 1
1 497 1 1 33 GLN H H 10.412 2.312 -9.207 1.00 . A A . 47 GLN H 1 1
1 498 1 1 33 GLN HA H 12.687 2.111 -11.104 1.00 . A A . 47 GLN HA 1 1
1 499 1 1 33 GLN HB2 H 11.336 4.232 -10.572 1.00 . A A . 47 GLN HB2 1 1
1 500 1 1 33 GLN HB3 H 12.151 4.237 -9.003 1.00 . A A . 47 GLN HB3 1 1
1 501 1 1 33 GLN HE21 H 12.676 6.213 -12.709 1.00 . A A . 47 GLN HE21 1 1
1 502 1 1 33 GLN HE22 H 12.654 7.735 -11.844 1.00 . A A . 47 GLN HE22 1 1
1 503 1 1 33 GLN HG2 H 14.321 4.456 -10.107 1.00 . A A . 47 GLN HG2 1 1
1 504 1 1 33 GLN HG3 H 13.569 4.277 -11.699 1.00 . A A . 47 GLN HG3 1 1
1 505 1 1 33 GLN N N 10.992 1.848 -9.904 1.00 . A A . 47 GLN N 1 1
1 506 1 1 33 GLN NE2 N 12.783 6.735 -11.855 1.00 . A A . 47 GLN NE2 1 1
1 507 1 1 33 GLN O O 14.580 1.955 -9.321 1.00 . A A . 47 GLN O 1 1
1 508 1 1 33 GLN OE1 O 13.391 6.882 -9.769 1.00 . A A . 47 GLN OE1 1 1
1 509 1 1 34 LEU C C 14.035 -1.220 -8.112 1.00 . A A . 48 LEU C 1 1
1 510 1 1 34 LEU CA C 13.784 0.092 -7.349 1.00 . A A . 48 LEU CA 1 1
1 511 1 1 34 LEU CB C 13.155 -0.187 -5.963 1.00 . A A . 48 LEU CB 1 1
1 512 1 1 34 LEU CD1 C 13.821 2.080 -4.969 1.00 . A A . 48 LEU CD1 1 1
1 513 1 1 34 LEU CD2 C 13.211 0.153 -3.463 1.00 . A A . 48 LEU CD2 1 1
1 514 1 1 34 LEU CG C 13.849 0.555 -4.801 1.00 . A A . 48 LEU CG 1 1
1 515 1 1 34 LEU H H 11.935 0.972 -7.951 1.00 . A A . 48 LEU H 1 1
1 516 1 1 34 LEU HA H 14.765 0.547 -7.208 1.00 . A A . 48 LEU HA 1 1
1 517 1 1 34 LEU HB2 H 12.092 0.059 -5.974 1.00 . A A . 48 LEU HB2 1 1
1 518 1 1 34 LEU HB3 H 13.233 -1.256 -5.754 1.00 . A A . 48 LEU HB3 1 1
1 519 1 1 34 LEU HD11 H 14.444 2.360 -5.816 1.00 . A A . 48 LEU HD11 1 1
1 520 1 1 34 LEU HD12 H 14.221 2.563 -4.077 1.00 . A A . 48 LEU HD12 1 1
1 521 1 1 34 LEU HD13 H 12.803 2.427 -5.140 1.00 . A A . 48 LEU HD13 1 1
1 522 1 1 34 LEU HD21 H 13.698 0.684 -2.645 1.00 . A A . 48 LEU HD21 1 1
1 523 1 1 34 LEU HD22 H 13.336 -0.917 -3.303 1.00 . A A . 48 LEU HD22 1 1
1 524 1 1 34 LEU HD23 H 12.149 0.394 -3.459 1.00 . A A . 48 LEU HD23 1 1
1 525 1 1 34 LEU HG H 14.894 0.244 -4.772 1.00 . A A . 48 LEU HG 1 1
1 526 1 1 34 LEU N N 12.930 1.012 -8.117 1.00 . A A . 48 LEU N 1 1
1 527 1 1 34 LEU O O 15.158 -1.724 -8.104 1.00 . A A . 48 LEU O 1 1
1 528 1 1 35 ILE C C 13.895 -2.796 -10.868 1.00 . A A . 49 ILE C 1 1
1 529 1 1 35 ILE CA C 13.126 -3.026 -9.559 1.00 . A A . 49 ILE CA 1 1
1 530 1 1 35 ILE CB C 11.722 -3.630 -9.815 1.00 . A A . 49 ILE CB 1 1
1 531 1 1 35 ILE CD1 C 9.649 -4.477 -8.553 1.00 . A A . 49 ILE CD1 1 1
1 532 1 1 35 ILE CG1 C 11.143 -4.154 -8.483 1.00 . A A . 49 ILE CG1 1 1
1 533 1 1 35 ILE CG2 C 11.772 -4.771 -10.855 1.00 . A A . 49 ILE CG2 1 1
1 534 1 1 35 ILE H H 12.095 -1.350 -8.659 1.00 . A A . 49 ILE H 1 1
1 535 1 1 35 ILE HA H 13.711 -3.756 -8.996 1.00 . A A . 49 ILE HA 1 1
1 536 1 1 35 ILE HB H 11.068 -2.844 -10.201 1.00 . A A . 49 ILE HB 1 1
1 537 1 1 35 ILE HD11 H 9.451 -5.278 -9.264 1.00 . A A . 49 ILE HD11 1 1
1 538 1 1 35 ILE HD12 H 9.316 -4.812 -7.574 1.00 . A A . 49 ILE HD12 1 1
1 539 1 1 35 ILE HD13 H 9.090 -3.585 -8.838 1.00 . A A . 49 ILE HD13 1 1
1 540 1 1 35 ILE HG12 H 11.686 -5.050 -8.180 1.00 . A A . 49 ILE HG12 1 1
1 541 1 1 35 ILE HG13 H 11.274 -3.407 -7.702 1.00 . A A . 49 ILE HG13 1 1
1 542 1 1 35 ILE HG21 H 10.790 -5.220 -10.990 1.00 . A A . 49 ILE HG21 1 1
1 543 1 1 35 ILE HG22 H 12.081 -4.391 -11.829 1.00 . A A . 49 ILE HG22 1 1
1 544 1 1 35 ILE HG23 H 12.471 -5.543 -10.532 1.00 . A A . 49 ILE HG23 1 1
1 545 1 1 35 ILE N N 13.009 -1.779 -8.770 1.00 . A A . 49 ILE N 1 1
1 546 1 1 35 ILE O O 14.824 -3.545 -11.179 1.00 . A A . 49 ILE O 1 1
1 547 1 1 36 ALA C C 13.841 0.060 -13.207 1.00 . A A . 50 ALA C 1 1
1 548 1 1 36 ALA CA C 14.042 -1.443 -12.947 1.00 . A A . 50 ALA CA 1 1
1 549 1 1 36 ALA CB C 13.401 -2.375 -13.994 1.00 . A A . 50 ALA CB 1 1
1 550 1 1 36 ALA H H 12.743 -1.196 -11.285 1.00 . A A . 50 ALA H 1 1
1 551 1 1 36 ALA HA H 15.120 -1.620 -12.948 1.00 . A A . 50 ALA HA 1 1
1 552 1 1 36 ALA HB1 H 13.778 -2.136 -14.990 1.00 . A A . 50 ALA HB1 1 1
1 553 1 1 36 ALA HB2 H 13.661 -3.412 -13.775 1.00 . A A . 50 ALA HB2 1 1
1 554 1 1 36 ALA HB3 H 12.315 -2.277 -13.980 1.00 . A A . 50 ALA HB3 1 1
1 555 1 1 36 ALA N N 13.502 -1.772 -11.629 1.00 . A A . 50 ALA N 1 1
1 556 1 1 36 ALA O O 14.514 0.880 -12.584 1.00 . A A . 50 ALA O 1 1
1 557 1 1 37 GLU C C 11.090 1.905 -14.902 1.00 . A A . 51 GLU C 1 1
1 558 1 1 37 GLU CA C 12.522 1.818 -14.352 1.00 . A A . 51 GLU CA 1 1
1 559 1 1 37 GLU CB C 13.496 2.443 -15.369 1.00 . A A . 51 GLU CB 1 1
1 560 1 1 37 GLU CD C 15.213 4.179 -15.791 1.00 . A A . 51 GLU CD 1 1
1 561 1 1 37 GLU CG C 14.676 3.199 -14.751 1.00 . A A . 51 GLU CG 1 1
1 562 1 1 37 GLU H H 12.389 -0.295 -14.559 1.00 . A A . 51 GLU H 1 1
1 563 1 1 37 GLU HA H 12.564 2.390 -13.426 1.00 . A A . 51 GLU HA 1 1
1 564 1 1 37 GLU HB2 H 13.872 1.671 -16.039 1.00 . A A . 51 GLU HB2 1 1
1 565 1 1 37 GLU HB3 H 12.943 3.155 -15.982 1.00 . A A . 51 GLU HB3 1 1
1 566 1 1 37 GLU HG2 H 14.350 3.750 -13.869 1.00 . A A . 51 GLU HG2 1 1
1 567 1 1 37 GLU HG3 H 15.458 2.497 -14.459 1.00 . A A . 51 GLU HG3 1 1
1 568 1 1 37 GLU N N 12.898 0.432 -14.076 1.00 . A A . 51 GLU N 1 1
1 569 1 1 37 GLU O O 10.860 1.610 -16.073 1.00 . A A . 51 GLU O 1 1
1 570 1 1 37 GLU OE1 O 14.772 5.352 -15.795 1.00 . A A . 51 GLU OE1 1 1
1 571 1 1 37 GLU OE2 O 15.981 3.728 -16.673 1.00 . A A . 51 GLU OE2 1 1
1 572 1 1 38 GLN C C 7.972 1.819 -15.277 1.00 . A A . 52 GLN C 1 1
1 573 1 1 38 GLN CA C 8.817 2.866 -14.500 1.00 . A A . 52 GLN CA 1 1
1 574 1 1 38 GLN CB C 9.001 4.201 -15.268 1.00 . A A . 52 GLN CB 1 1
1 575 1 1 38 GLN CD C 10.909 5.914 -15.012 1.00 . A A . 52 GLN CD 1 1
1 576 1 1 38 GLN CG C 9.614 5.341 -14.421 1.00 . A A . 52 GLN CG 1 1
1 577 1 1 38 GLN H H 10.382 2.483 -13.097 1.00 . A A . 52 GLN H 1 1
1 578 1 1 38 GLN HA H 8.231 3.086 -13.605 1.00 . A A . 52 GLN HA 1 1
1 579 1 1 38 GLN HB2 H 9.610 4.031 -16.157 1.00 . A A . 52 GLN HB2 1 1
1 580 1 1 38 GLN HB3 H 8.024 4.547 -15.610 1.00 . A A . 52 GLN HB3 1 1
1 581 1 1 38 GLN HE21 H 12.059 4.542 -14.094 1.00 . A A . 52 GLN HE21 1 1
1 582 1 1 38 GLN HE22 H 12.909 5.666 -15.139 1.00 . A A . 52 GLN HE22 1 1
1 583 1 1 38 GLN HG2 H 8.887 6.150 -14.344 1.00 . A A . 52 GLN HG2 1 1
1 584 1 1 38 GLN HG3 H 9.813 4.995 -13.407 1.00 . A A . 52 GLN HG3 1 1
1 585 1 1 38 GLN N N 10.140 2.363 -14.072 1.00 . A A . 52 GLN N 1 1
1 586 1 1 38 GLN NE2 N 12.057 5.367 -14.659 1.00 . A A . 52 GLN NE2 1 1
1 587 1 1 38 GLN O O 7.114 2.182 -16.085 1.00 . A A . 52 GLN O 1 1
1 588 1 1 38 GLN OE1 O 10.909 6.858 -15.791 1.00 . A A . 52 GLN OE1 1 1
1 589 1 1 39 LEU C C 7.150 -1.773 -14.992 1.00 . A A . 53 LEU C 1 1
1 590 1 1 39 LEU CA C 7.670 -0.600 -15.836 1.00 . A A . 53 LEU CA 1 1
1 591 1 1 39 LEU CB C 8.765 -1.102 -16.806 1.00 . A A . 53 LEU CB 1 1
1 592 1 1 39 LEU CD1 C 9.795 -0.899 -19.091 1.00 . A A . 53 LEU CD1 1 1
1 593 1 1 39 LEU CD2 C 7.373 -1.523 -18.875 1.00 . A A . 53 LEU CD2 1 1
1 594 1 1 39 LEU CG C 8.516 -0.692 -18.268 1.00 . A A . 53 LEU CG 1 1
1 595 1 1 39 LEU H H 8.944 0.310 -14.377 1.00 . A A . 53 LEU H 1 1
1 596 1 1 39 LEU HA H 6.812 -0.244 -16.408 1.00 . A A . 53 LEU HA 1 1
1 597 1 1 39 LEU HB2 H 9.739 -0.730 -16.487 1.00 . A A . 53 LEU HB2 1 1
1 598 1 1 39 LEU HB3 H 8.822 -2.191 -16.771 1.00 . A A . 53 LEU HB3 1 1
1 599 1 1 39 LEU HD11 H 10.108 -1.943 -19.043 1.00 . A A . 53 LEU HD11 1 1
1 600 1 1 39 LEU HD12 H 10.592 -0.267 -18.697 1.00 . A A . 53 LEU HD12 1 1
1 601 1 1 39 LEU HD13 H 9.614 -0.625 -20.130 1.00 . A A . 53 LEU HD13 1 1
1 602 1 1 39 LEU HD21 H 7.622 -2.585 -18.841 1.00 . A A . 53 LEU HD21 1 1
1 603 1 1 39 LEU HD22 H 7.213 -1.230 -19.913 1.00 . A A . 53 LEU HD22 1 1
1 604 1 1 39 LEU HD23 H 6.447 -1.360 -18.324 1.00 . A A . 53 LEU HD23 1 1
1 605 1 1 39 LEU HG H 8.250 0.365 -18.307 1.00 . A A . 53 LEU HG 1 1
1 606 1 1 39 LEU N N 8.220 0.519 -15.046 1.00 . A A . 53 LEU N 1 1
1 607 1 1 39 LEU O O 6.138 -2.379 -15.351 1.00 . A A . 53 LEU O 1 1
1 608 1 1 40 ALA C C 6.056 -2.793 -12.268 1.00 . A A . 54 ALA C 1 1
1 609 1 1 40 ALA CA C 7.384 -3.171 -12.975 1.00 . A A . 54 ALA CA 1 1
1 610 1 1 40 ALA CB C 8.522 -3.460 -11.986 1.00 . A A . 54 ALA CB 1 1
1 611 1 1 40 ALA H H 8.641 -1.579 -13.637 1.00 . A A . 54 ALA H 1 1
1 612 1 1 40 ALA HA H 7.213 -4.069 -13.573 1.00 . A A . 54 ALA HA 1 1
1 613 1 1 40 ALA HB1 H 9.460 -3.605 -12.523 1.00 . A A . 54 ALA HB1 1 1
1 614 1 1 40 ALA HB2 H 8.630 -2.631 -11.289 1.00 . A A . 54 ALA HB2 1 1
1 615 1 1 40 ALA HB3 H 8.307 -4.363 -11.416 1.00 . A A . 54 ALA HB3 1 1
1 616 1 1 40 ALA N N 7.821 -2.108 -13.884 1.00 . A A . 54 ALA N 1 1
1 617 1 1 40 ALA O O 5.790 -1.597 -12.086 1.00 . A A . 54 ALA O 1 1
1 618 1 1 41 PRO C C 4.035 -2.833 -9.892 1.00 . A A . 55 PRO C 1 1
1 619 1 1 41 PRO CA C 3.918 -3.525 -11.256 1.00 . A A . 55 PRO CA 1 1
1 620 1 1 41 PRO CB C 3.233 -4.893 -11.149 1.00 . A A . 55 PRO CB 1 1
1 621 1 1 41 PRO CD C 5.443 -5.211 -12.006 1.00 . A A . 55 PRO CD 1 1
1 622 1 1 41 PRO CG C 4.399 -5.880 -11.119 1.00 . A A . 55 PRO CG 1 1
1 623 1 1 41 PRO HA H 3.329 -2.889 -11.918 1.00 . A A . 55 PRO HA 1 1
1 624 1 1 41 PRO HB2 H 2.611 -4.977 -10.257 1.00 . A A . 55 PRO HB2 1 1
1 625 1 1 41 PRO HB3 H 2.634 -5.070 -12.044 1.00 . A A . 55 PRO HB3 1 1
1 626 1 1 41 PRO HD2 H 6.441 -5.506 -11.684 1.00 . A A . 55 PRO HD2 1 1
1 627 1 1 41 PRO HD3 H 5.282 -5.500 -13.046 1.00 . A A . 55 PRO HD3 1 1
1 628 1 1 41 PRO HG2 H 4.784 -5.960 -10.104 1.00 . A A . 55 PRO HG2 1 1
1 629 1 1 41 PRO HG3 H 4.114 -6.861 -11.499 1.00 . A A . 55 PRO HG3 1 1
1 630 1 1 41 PRO N N 5.224 -3.777 -11.864 1.00 . A A . 55 PRO N 1 1
1 631 1 1 41 PRO O O 5.066 -2.910 -9.225 1.00 . A A . 55 PRO O 1 1
1 632 1 1 42 LEU C C 2.513 -2.397 -7.021 1.00 . A A . 56 LEU C 1 1
1 633 1 1 42 LEU CA C 2.892 -1.467 -8.184 1.00 . A A . 56 LEU CA 1 1
1 634 1 1 42 LEU CB C 1.978 -0.227 -8.283 1.00 . A A . 56 LEU CB 1 1
1 635 1 1 42 LEU CD1 C -0.429 0.514 -7.993 1.00 . A A . 56 LEU CD1 1 1
1 636 1 1 42 LEU CD2 C 0.337 -0.271 -10.243 1.00 . A A . 56 LEU CD2 1 1
1 637 1 1 42 LEU CG C 0.511 -0.453 -8.727 1.00 . A A . 56 LEU CG 1 1
1 638 1 1 42 LEU H H 2.151 -2.117 -10.081 1.00 . A A . 56 LEU H 1 1
1 639 1 1 42 LEU HA H 3.893 -1.098 -7.947 1.00 . A A . 56 LEU HA 1 1
1 640 1 1 42 LEU HB2 H 1.984 0.248 -7.301 1.00 . A A . 56 LEU HB2 1 1
1 641 1 1 42 LEU HB3 H 2.447 0.481 -8.966 1.00 . A A . 56 LEU HB3 1 1
1 642 1 1 42 LEU HD11 H -0.390 0.319 -6.921 1.00 . A A . 56 LEU HD11 1 1
1 643 1 1 42 LEU HD12 H -1.454 0.365 -8.333 1.00 . A A . 56 LEU HD12 1 1
1 644 1 1 42 LEU HD13 H -0.135 1.546 -8.180 1.00 . A A . 56 LEU HD13 1 1
1 645 1 1 42 LEU HD21 H -0.695 -0.485 -10.523 1.00 . A A . 56 LEU HD21 1 1
1 646 1 1 42 LEU HD22 H 0.988 -0.949 -10.792 1.00 . A A . 56 LEU HD22 1 1
1 647 1 1 42 LEU HD23 H 0.574 0.752 -10.529 1.00 . A A . 56 LEU HD23 1 1
1 648 1 1 42 LEU HG H 0.199 -1.462 -8.468 1.00 . A A . 56 LEU HG 1 1
1 649 1 1 42 LEU N N 2.955 -2.164 -9.472 1.00 . A A . 56 LEU N 1 1
1 650 1 1 42 LEU O O 3.124 -2.302 -5.959 1.00 . A A . 56 LEU O 1 1
1 651 1 1 43 ALA C C 1.444 -5.632 -6.282 1.00 . A A . 57 ALA C 1 1
1 652 1 1 43 ALA CA C 1.012 -4.168 -6.156 1.00 . A A . 57 ALA CA 1 1
1 653 1 1 43 ALA CB C -0.519 -4.049 -6.137 1.00 . A A . 57 ALA CB 1 1
1 654 1 1 43 ALA H H 1.061 -3.290 -8.103 1.00 . A A . 57 ALA H 1 1
1 655 1 1 43 ALA HA H 1.387 -3.833 -5.189 1.00 . A A . 57 ALA HA 1 1
1 656 1 1 43 ALA HB1 H -0.912 -4.541 -5.246 1.00 . A A . 57 ALA HB1 1 1
1 657 1 1 43 ALA HB2 H -0.822 -3.001 -6.121 1.00 . A A . 57 ALA HB2 1 1
1 658 1 1 43 ALA HB3 H -0.946 -4.529 -7.015 1.00 . A A . 57 ALA HB3 1 1
1 659 1 1 43 ALA N N 1.538 -3.297 -7.213 1.00 . A A . 57 ALA N 1 1
1 660 1 1 43 ALA O O 1.780 -6.240 -5.270 1.00 . A A . 57 ALA O 1 1
1 661 1 1 44 ALA C C 3.052 -8.112 -7.120 1.00 . A A . 58 ALA C 1 1
1 662 1 1 44 ALA CA C 1.696 -7.644 -7.687 1.00 . A A . 58 ALA CA 1 1
1 663 1 1 44 ALA CB C 1.541 -7.960 -9.182 1.00 . A A . 58 ALA CB 1 1
1 664 1 1 44 ALA H H 1.160 -5.657 -8.281 1.00 . A A . 58 ALA H 1 1
1 665 1 1 44 ALA HA H 0.923 -8.193 -7.144 1.00 . A A . 58 ALA HA 1 1
1 666 1 1 44 ALA HB1 H 2.296 -7.435 -9.767 1.00 . A A . 58 ALA HB1 1 1
1 667 1 1 44 ALA HB2 H 1.655 -9.033 -9.342 1.00 . A A . 58 ALA HB2 1 1
1 668 1 1 44 ALA HB3 H 0.550 -7.662 -9.526 1.00 . A A . 58 ALA HB3 1 1
1 669 1 1 44 ALA N N 1.464 -6.206 -7.491 1.00 . A A . 58 ALA N 1 1
1 670 1 1 44 ALA O O 3.098 -9.051 -6.322 1.00 . A A . 58 ALA O 1 1
1 671 1 1 45 THR C C 5.562 -7.280 -5.446 1.00 . A A . 59 THR C 1 1
1 672 1 1 45 THR CA C 5.492 -7.629 -6.928 1.00 . A A . 59 THR CA 1 1
1 673 1 1 45 THR CB C 6.547 -6.867 -7.746 1.00 . A A . 59 THR CB 1 1
1 674 1 1 45 THR CG2 C 6.349 -5.350 -7.736 1.00 . A A . 59 THR CG2 1 1
1 675 1 1 45 THR H H 4.003 -6.660 -8.137 1.00 . A A . 59 THR H 1 1
1 676 1 1 45 THR HA H 5.724 -8.691 -7.005 1.00 . A A . 59 THR HA 1 1
1 677 1 1 45 THR HB H 6.511 -7.216 -8.780 1.00 . A A . 59 THR HB 1 1
1 678 1 1 45 THR HG1 H 8.052 -8.057 -7.392 1.00 . A A . 59 THR HG1 1 1
1 679 1 1 45 THR HG21 H 5.305 -5.094 -7.899 1.00 . A A . 59 THR HG21 1 1
1 680 1 1 45 THR HG22 H 6.936 -4.904 -8.536 1.00 . A A . 59 THR HG22 1 1
1 681 1 1 45 THR HG23 H 6.668 -4.935 -6.783 1.00 . A A . 59 THR HG23 1 1
1 682 1 1 45 THR N N 4.139 -7.411 -7.476 1.00 . A A . 59 THR N 1 1
1 683 1 1 45 THR O O 6.108 -8.057 -4.670 1.00 . A A . 59 THR O 1 1
1 684 1 1 45 THR OG1 O 7.826 -7.129 -7.209 1.00 . A A . 59 THR OG1 1 1
1 685 1 1 46 ALA C C 4.351 -6.563 -2.653 1.00 . A A . 60 ALA C 1 1
1 686 1 1 46 ALA CA C 5.049 -5.643 -3.668 1.00 . A A . 60 ALA CA 1 1
1 687 1 1 46 ALA CB C 4.482 -4.223 -3.653 1.00 . A A . 60 ALA CB 1 1
1 688 1 1 46 ALA H H 4.512 -5.579 -5.725 1.00 . A A . 60 ALA H 1 1
1 689 1 1 46 ALA HA H 6.093 -5.580 -3.372 1.00 . A A . 60 ALA HA 1 1
1 690 1 1 46 ALA HB1 H 5.028 -3.590 -4.353 1.00 . A A . 60 ALA HB1 1 1
1 691 1 1 46 ALA HB2 H 3.427 -4.232 -3.926 1.00 . A A . 60 ALA HB2 1 1
1 692 1 1 46 ALA HB3 H 4.594 -3.808 -2.653 1.00 . A A . 60 ALA HB3 1 1
1 693 1 1 46 ALA N N 4.977 -6.150 -5.037 1.00 . A A . 60 ALA N 1 1
1 694 1 1 46 ALA O O 4.839 -6.715 -1.534 1.00 . A A . 60 ALA O 1 1
1 695 1 1 47 LEU C C 3.297 -9.529 -2.216 1.00 . A A . 61 LEU C 1 1
1 696 1 1 47 LEU CA C 2.539 -8.193 -2.219 1.00 . A A . 61 LEU CA 1 1
1 697 1 1 47 LEU CB C 1.087 -8.295 -2.741 1.00 . A A . 61 LEU CB 1 1
1 698 1 1 47 LEU CD1 C 0.239 -10.308 -1.370 1.00 . A A . 61 LEU CD1 1 1
1 699 1 1 47 LEU CD2 C -0.146 -7.973 -0.523 1.00 . A A . 61 LEU CD2 1 1
1 700 1 1 47 LEU CG C 0.013 -8.847 -1.778 1.00 . A A . 61 LEU CG 1 1
1 701 1 1 47 LEU H H 2.871 -6.995 -3.957 1.00 . A A . 61 LEU H 1 1
1 702 1 1 47 LEU HA H 2.525 -7.826 -1.192 1.00 . A A . 61 LEU HA 1 1
1 703 1 1 47 LEU HB2 H 0.756 -7.292 -3.019 1.00 . A A . 61 LEU HB2 1 1
1 704 1 1 47 LEU HB3 H 1.079 -8.890 -3.656 1.00 . A A . 61 LEU HB3 1 1
1 705 1 1 47 LEU HD11 H 0.448 -10.914 -2.252 1.00 . A A . 61 LEU HD11 1 1
1 706 1 1 47 LEU HD12 H -0.658 -10.689 -0.886 1.00 . A A . 61 LEU HD12 1 1
1 707 1 1 47 LEU HD13 H 1.062 -10.386 -0.664 1.00 . A A . 61 LEU HD13 1 1
1 708 1 1 47 LEU HD21 H -0.319 -6.937 -0.815 1.00 . A A . 61 LEU HD21 1 1
1 709 1 1 47 LEU HD22 H 0.744 -8.028 0.103 1.00 . A A . 61 LEU HD22 1 1
1 710 1 1 47 LEU HD23 H -1.003 -8.318 0.057 1.00 . A A . 61 LEU HD23 1 1
1 711 1 1 47 LEU HG H -0.935 -8.810 -2.317 1.00 . A A . 61 LEU HG 1 1
1 712 1 1 47 LEU N N 3.251 -7.213 -3.041 1.00 . A A . 61 LEU N 1 1
1 713 1 1 47 LEU O O 3.516 -10.093 -1.145 1.00 . A A . 61 LEU O 1 1
1 714 1 1 48 ALA C C 5.867 -11.195 -2.628 1.00 . A A . 62 ALA C 1 1
1 715 1 1 48 ALA CA C 4.587 -11.219 -3.492 1.00 . A A . 62 ALA CA 1 1
1 716 1 1 48 ALA CB C 4.912 -11.440 -4.976 1.00 . A A . 62 ALA CB 1 1
1 717 1 1 48 ALA H H 3.583 -9.478 -4.223 1.00 . A A . 62 ALA H 1 1
1 718 1 1 48 ALA HA H 3.982 -12.060 -3.146 1.00 . A A . 62 ALA HA 1 1
1 719 1 1 48 ALA HB1 H 3.990 -11.526 -5.552 1.00 . A A . 62 ALA HB1 1 1
1 720 1 1 48 ALA HB2 H 5.500 -10.607 -5.364 1.00 . A A . 62 ALA HB2 1 1
1 721 1 1 48 ALA HB3 H 5.485 -12.361 -5.095 1.00 . A A . 62 ALA HB3 1 1
1 722 1 1 48 ALA N N 3.787 -9.992 -3.373 1.00 . A A . 62 ALA N 1 1
1 723 1 1 48 ALA O O 6.198 -12.201 -1.995 1.00 . A A . 62 ALA O 1 1
1 724 1 1 49 ARG C C 7.370 -9.305 -0.287 1.00 . A A . 63 ARG C 1 1
1 725 1 1 49 ARG CA C 7.728 -9.803 -1.706 1.00 . A A . 63 ARG CA 1 1
1 726 1 1 49 ARG CB C 8.678 -8.827 -2.425 1.00 . A A . 63 ARG CB 1 1
1 727 1 1 49 ARG CD C 8.804 -6.455 -3.405 1.00 . A A . 63 ARG CD 1 1
1 728 1 1 49 ARG CG C 8.178 -7.378 -2.356 1.00 . A A . 63 ARG CG 1 1
1 729 1 1 49 ARG CZ C 11.205 -6.183 -4.050 1.00 . A A . 63 ARG CZ 1 1
1 730 1 1 49 ARG H H 6.251 -9.292 -3.175 1.00 . A A . 63 ARG H 1 1
1 731 1 1 49 ARG HA H 8.262 -10.748 -1.591 1.00 . A A . 63 ARG HA 1 1
1 732 1 1 49 ARG HB2 H 9.665 -8.879 -1.963 1.00 . A A . 63 ARG HB2 1 1
1 733 1 1 49 ARG HB3 H 8.778 -9.134 -3.468 1.00 . A A . 63 ARG HB3 1 1
1 734 1 1 49 ARG HD2 H 8.636 -6.885 -4.393 1.00 . A A . 63 ARG HD2 1 1
1 735 1 1 49 ARG HD3 H 8.303 -5.487 -3.364 1.00 . A A . 63 ARG HD3 1 1
1 736 1 1 49 ARG HE H 10.475 -6.056 -2.175 1.00 . A A . 63 ARG HE 1 1
1 737 1 1 49 ARG HG2 H 7.105 -7.369 -2.500 1.00 . A A . 63 ARG HG2 1 1
1 738 1 1 49 ARG HG3 H 8.371 -6.991 -1.359 1.00 . A A . 63 ARG HG3 1 1
1 739 1 1 49 ARG HH11 H 10.037 -6.488 -5.676 1.00 . A A . 63 ARG HH11 1 1
1 740 1 1 49 ARG HH12 H 11.734 -6.299 -6.002 1.00 . A A . 63 ARG HH12 1 1
1 741 1 1 49 ARG HH21 H 12.655 -5.926 -2.668 1.00 . A A . 63 ARG HH21 1 1
1 742 1 1 49 ARG HH22 H 13.201 -5.969 -4.318 1.00 . A A . 63 ARG HH22 1 1
1 743 1 1 49 ARG N N 6.554 -10.046 -2.565 1.00 . A A . 63 ARG N 1 1
1 744 1 1 49 ARG NE N 10.233 -6.237 -3.149 1.00 . A A . 63 ARG NE 1 1
1 745 1 1 49 ARG NH1 N 10.972 -6.308 -5.342 1.00 . A A . 63 ARG NH1 1 1
1 746 1 1 49 ARG NH2 N 12.444 -5.993 -3.653 1.00 . A A . 63 ARG NH2 1 1
1 747 1 1 49 ARG O O 8.239 -9.256 0.581 1.00 . A A . 63 ARG O 1 1
1 748 1 1 50 LYS C C 6.045 -7.115 1.737 1.00 . A A . 64 LYS C 1 1
1 749 1 1 50 LYS CA C 5.523 -8.490 1.230 1.00 . A A . 64 LYS CA 1 1
1 750 1 1 50 LYS CB C 5.646 -9.653 2.248 1.00 . A A . 64 LYS CB 1 1
1 751 1 1 50 LYS CD C 3.112 -10.135 2.678 1.00 . A A . 64 LYS CD 1 1
1 752 1 1 50 LYS CE C 3.075 -11.374 1.761 1.00 . A A . 64 LYS CE 1 1
1 753 1 1 50 LYS CG C 4.493 -9.770 3.263 1.00 . A A . 64 LYS CG 1 1
1 754 1 1 50 LYS H H 5.468 -8.978 -0.837 1.00 . A A . 64 LYS H 1 1
1 755 1 1 50 LYS HA H 4.464 -8.327 1.030 1.00 . A A . 64 LYS HA 1 1
1 756 1 1 50 LYS HB2 H 5.714 -10.600 1.711 1.00 . A A . 64 LYS HB2 1 1
1 757 1 1 50 LYS HB3 H 6.582 -9.540 2.799 1.00 . A A . 64 LYS HB3 1 1
1 758 1 1 50 LYS HD2 H 2.415 -10.287 3.504 1.00 . A A . 64 LYS HD2 1 1
1 759 1 1 50 LYS HD3 H 2.739 -9.284 2.106 1.00 . A A . 64 LYS HD3 1 1
1 760 1 1 50 LYS HE2 H 2.064 -11.465 1.351 1.00 . A A . 64 LYS HE2 1 1
1 761 1 1 50 LYS HE3 H 3.747 -11.207 0.914 1.00 . A A . 64 LYS HE3 1 1
1 762 1 1 50 LYS HG2 H 4.767 -10.535 3.990 1.00 . A A . 64 LYS HG2 1 1
1 763 1 1 50 LYS HG3 H 4.400 -8.828 3.805 1.00 . A A . 64 LYS HG3 1 1
1 764 1 1 50 LYS HZ1 H 4.386 -12.611 2.805 1.00 . A A . 64 LYS HZ1 1 1
1 765 1 1 50 LYS HZ2 H 3.379 -13.423 1.814 1.00 . A A . 64 LYS HZ2 1 1
1 766 1 1 50 LYS HZ3 H 2.815 -12.842 3.229 1.00 . A A . 64 LYS HZ3 1 1
1 767 1 1 50 LYS N N 6.108 -8.916 -0.057 1.00 . A A . 64 LYS N 1 1
1 768 1 1 50 LYS NZ N 3.439 -12.641 2.454 1.00 . A A . 64 LYS NZ 1 1
1 769 1 1 50 LYS O O 6.138 -6.871 2.942 1.00 . A A . 64 LYS O 1 1
1 770 1 1 51 ASP C C 5.869 -3.850 1.534 1.00 . A A . 65 ASP C 1 1
1 771 1 1 51 ASP CA C 6.956 -4.865 1.110 1.00 . A A . 65 ASP CA 1 1
1 772 1 1 51 ASP CB C 7.821 -4.369 -0.076 1.00 . A A . 65 ASP CB 1 1
1 773 1 1 51 ASP CG C 9.329 -4.459 0.212 1.00 . A A . 65 ASP CG 1 1
1 774 1 1 51 ASP H H 6.176 -6.423 -0.142 1.00 . A A . 65 ASP H 1 1
1 775 1 1 51 ASP HA H 7.626 -4.965 1.967 1.00 . A A . 65 ASP HA 1 1
1 776 1 1 51 ASP HB2 H 7.562 -4.911 -0.986 1.00 . A A . 65 ASP HB2 1 1
1 777 1 1 51 ASP HB3 H 7.614 -3.320 -0.282 1.00 . A A . 65 ASP HB3 1 1
1 778 1 1 51 ASP N N 6.395 -6.199 0.824 1.00 . A A . 65 ASP N 1 1
1 779 1 1 51 ASP O O 5.469 -2.960 0.775 1.00 . A A . 65 ASP O 1 1
1 780 1 1 51 ASP OD1 O 9.802 -3.663 1.056 1.00 . A A . 65 ASP OD1 1 1
1 781 1 1 51 ASP OD2 O 10.033 -5.264 -0.441 1.00 . A A . 65 ASP OD2 1 1
1 782 1 1 52 THR C C 4.768 -1.589 3.341 1.00 . A A . 66 THR C 1 1
1 783 1 1 52 THR CA C 4.435 -3.082 3.457 1.00 . A A . 66 THR CA 1 1
1 784 1 1 52 THR CB C 4.206 -3.529 4.906 1.00 . A A . 66 THR CB 1 1
1 785 1 1 52 THR CG2 C 3.239 -2.626 5.668 1.00 . A A . 66 THR CG2 1 1
1 786 1 1 52 THR H H 5.761 -4.769 3.313 1.00 . A A . 66 THR H 1 1
1 787 1 1 52 THR HA H 3.472 -3.208 2.976 1.00 . A A . 66 THR HA 1 1
1 788 1 1 52 THR HB H 5.151 -3.576 5.445 1.00 . A A . 66 THR HB 1 1
1 789 1 1 52 THR HG1 H 4.223 -5.457 4.526 1.00 . A A . 66 THR HG1 1 1
1 790 1 1 52 THR HG21 H 3.678 -1.640 5.798 1.00 . A A . 66 THR HG21 1 1
1 791 1 1 52 THR HG22 H 3.041 -3.051 6.651 1.00 . A A . 66 THR HG22 1 1
1 792 1 1 52 THR HG23 H 2.306 -2.528 5.113 1.00 . A A . 66 THR HG23 1 1
1 793 1 1 52 THR N N 5.422 -3.967 2.795 1.00 . A A . 66 THR N 1 1
1 794 1 1 52 THR O O 3.852 -0.772 3.318 1.00 . A A . 66 THR O 1 1
1 795 1 1 52 THR OG1 O 3.600 -4.802 4.875 1.00 . A A . 66 THR OG1 1 1
1 796 1 1 53 ALA C C 5.746 0.834 1.787 1.00 . A A . 67 ALA C 1 1
1 797 1 1 53 ALA CA C 6.500 0.150 2.939 1.00 . A A . 67 ALA CA 1 1
1 798 1 1 53 ALA CB C 8.010 0.115 2.660 1.00 . A A . 67 ALA CB 1 1
1 799 1 1 53 ALA H H 6.742 -1.953 3.192 1.00 . A A . 67 ALA H 1 1
1 800 1 1 53 ALA HA H 6.321 0.742 3.840 1.00 . A A . 67 ALA HA 1 1
1 801 1 1 53 ALA HB1 H 8.371 1.125 2.457 1.00 . A A . 67 ALA HB1 1 1
1 802 1 1 53 ALA HB2 H 8.542 -0.270 3.525 1.00 . A A . 67 ALA HB2 1 1
1 803 1 1 53 ALA HB3 H 8.234 -0.518 1.798 1.00 . A A . 67 ALA HB3 1 1
1 804 1 1 53 ALA N N 6.045 -1.225 3.176 1.00 . A A . 67 ALA N 1 1
1 805 1 1 53 ALA O O 5.204 1.923 1.971 1.00 . A A . 67 ALA O 1 1
1 806 1 1 54 VAL C C 3.480 0.134 -0.557 1.00 . A A . 68 VAL C 1 1
1 807 1 1 54 VAL CA C 4.918 0.673 -0.548 1.00 . A A . 68 VAL CA 1 1
1 808 1 1 54 VAL CB C 5.664 0.390 -1.875 1.00 . A A . 68 VAL CB 1 1
1 809 1 1 54 VAL CG1 C 5.911 -1.107 -2.116 1.00 . A A . 68 VAL CG1 1 1
1 810 1 1 54 VAL CG2 C 4.944 1.008 -3.084 1.00 . A A . 68 VAL CG2 1 1
1 811 1 1 54 VAL H H 6.124 -0.724 0.581 1.00 . A A . 68 VAL H 1 1
1 812 1 1 54 VAL HA H 4.848 1.759 -0.465 1.00 . A A . 68 VAL HA 1 1
1 813 1 1 54 VAL HB H 6.640 0.871 -1.804 1.00 . A A . 68 VAL HB 1 1
1 814 1 1 54 VAL HG11 H 6.402 -1.253 -3.076 1.00 . A A . 68 VAL HG11 1 1
1 815 1 1 54 VAL HG12 H 6.557 -1.508 -1.337 1.00 . A A . 68 VAL HG12 1 1
1 816 1 1 54 VAL HG13 H 4.965 -1.645 -2.117 1.00 . A A . 68 VAL HG13 1 1
1 817 1 1 54 VAL HG21 H 4.043 0.441 -3.319 1.00 . A A . 68 VAL HG21 1 1
1 818 1 1 54 VAL HG22 H 4.678 2.044 -2.870 1.00 . A A . 68 VAL HG22 1 1
1 819 1 1 54 VAL HG23 H 5.602 0.993 -3.951 1.00 . A A . 68 VAL HG23 1 1
1 820 1 1 54 VAL N N 5.680 0.187 0.620 1.00 . A A . 68 VAL N 1 1
1 821 1 1 54 VAL O O 2.588 0.820 -1.061 1.00 . A A . 68 VAL O 1 1
1 822 1 1 55 LEU C C 0.945 -0.605 0.961 1.00 . A A . 69 LEU C 1 1
1 823 1 1 55 LEU CA C 1.868 -1.578 0.207 1.00 . A A . 69 LEU CA 1 1
1 824 1 1 55 LEU CB C 1.895 -2.990 0.831 1.00 . A A . 69 LEU CB 1 1
1 825 1 1 55 LEU CD1 C -0.154 -3.923 -0.499 1.00 . A A . 69 LEU CD1 1 1
1 826 1 1 55 LEU CD2 C 2.219 -4.395 -1.219 1.00 . A A . 69 LEU CD2 1 1
1 827 1 1 55 LEU CG C 1.299 -4.128 -0.029 1.00 . A A . 69 LEU CG 1 1
1 828 1 1 55 LEU H H 3.991 -1.573 0.441 1.00 . A A . 69 LEU H 1 1
1 829 1 1 55 LEU HA H 1.465 -1.683 -0.792 1.00 . A A . 69 LEU HA 1 1
1 830 1 1 55 LEU HB2 H 2.927 -3.269 1.019 1.00 . A A . 69 LEU HB2 1 1
1 831 1 1 55 LEU HB3 H 1.384 -2.963 1.792 1.00 . A A . 69 LEU HB3 1 1
1 832 1 1 55 LEU HD11 H -0.462 -2.882 -0.418 1.00 . A A . 69 LEU HD11 1 1
1 833 1 1 55 LEU HD12 H -0.816 -4.538 0.106 1.00 . A A . 69 LEU HD12 1 1
1 834 1 1 55 LEU HD13 H -0.281 -4.247 -1.532 1.00 . A A . 69 LEU HD13 1 1
1 835 1 1 55 LEU HD21 H 3.202 -4.686 -0.850 1.00 . A A . 69 LEU HD21 1 1
1 836 1 1 55 LEU HD22 H 2.321 -3.503 -1.831 1.00 . A A . 69 LEU HD22 1 1
1 837 1 1 55 LEU HD23 H 1.813 -5.204 -1.824 1.00 . A A . 69 LEU HD23 1 1
1 838 1 1 55 LEU HG H 1.318 -5.037 0.574 1.00 . A A . 69 LEU HG 1 1
1 839 1 1 55 LEU N N 3.223 -1.033 0.059 1.00 . A A . 69 LEU N 1 1
1 840 1 1 55 LEU O O -0.202 -0.445 0.563 1.00 . A A . 69 LEU O 1 1
1 841 1 1 56 ASN C C 0.197 2.286 1.583 1.00 . A A . 70 ASN C 1 1
1 842 1 1 56 ASN CA C 0.714 1.240 2.593 1.00 . A A . 70 ASN CA 1 1
1 843 1 1 56 ASN CB C 1.598 1.896 3.677 1.00 . A A . 70 ASN CB 1 1
1 844 1 1 56 ASN CG C 1.261 3.376 3.886 1.00 . A A . 70 ASN CG 1 1
1 845 1 1 56 ASN H H 2.386 -0.068 2.279 1.00 . A A . 70 ASN H 1 1
1 846 1 1 56 ASN HA H -0.162 0.815 3.077 1.00 . A A . 70 ASN HA 1 1
1 847 1 1 56 ASN HB2 H 1.479 1.360 4.618 1.00 . A A . 70 ASN HB2 1 1
1 848 1 1 56 ASN HB3 H 2.646 1.820 3.385 1.00 . A A . 70 ASN HB3 1 1
1 849 1 1 56 ASN HD21 H 3.015 3.984 3.074 1.00 . A A . 70 ASN HD21 1 1
1 850 1 1 56 ASN HD22 H 1.878 5.241 3.536 1.00 . A A . 70 ASN HD22 1 1
1 851 1 1 56 ASN N N 1.449 0.142 1.950 1.00 . A A . 70 ASN N 1 1
1 852 1 1 56 ASN ND2 N 2.125 4.268 3.448 1.00 . A A . 70 ASN ND2 1 1
1 853 1 1 56 ASN O O -0.996 2.599 1.580 1.00 . A A . 70 ASN O 1 1
1 854 1 1 56 ASN OD1 O 0.189 3.756 4.327 1.00 . A A . 70 ASN OD1 1 1
1 855 1 1 57 ARG C C -0.298 3.392 -1.230 1.00 . A A . 71 ARG C 1 1
1 856 1 1 57 ARG CA C 0.714 3.906 -0.202 1.00 . A A . 71 ARG CA 1 1
1 857 1 1 57 ARG CB C 1.966 4.481 -0.884 1.00 . A A . 71 ARG CB 1 1
1 858 1 1 57 ARG CD C 4.261 5.305 -0.029 1.00 . A A . 71 ARG CD 1 1
1 859 1 1 57 ARG CG C 2.734 5.497 -0.016 1.00 . A A . 71 ARG CG 1 1
1 860 1 1 57 ARG CZ C 5.084 5.187 2.339 1.00 . A A . 71 ARG CZ 1 1
1 861 1 1 57 ARG H H 2.037 2.516 0.764 1.00 . A A . 71 ARG H 1 1
1 862 1 1 57 ARG HA H 0.227 4.712 0.351 1.00 . A A . 71 ARG HA 1 1
1 863 1 1 57 ARG HB2 H 2.616 3.664 -1.203 1.00 . A A . 71 ARG HB2 1 1
1 864 1 1 57 ARG HB3 H 1.637 5.020 -1.771 1.00 . A A . 71 ARG HB3 1 1
1 865 1 1 57 ARG HD2 H 4.561 4.736 -0.910 1.00 . A A . 71 ARG HD2 1 1
1 866 1 1 57 ARG HD3 H 4.739 6.283 -0.105 1.00 . A A . 71 ARG HD3 1 1
1 867 1 1 57 ARG HE H 4.839 3.611 1.141 1.00 . A A . 71 ARG HE 1 1
1 868 1 1 57 ARG HG2 H 2.519 6.493 -0.404 1.00 . A A . 71 ARG HG2 1 1
1 869 1 1 57 ARG HG3 H 2.369 5.475 1.010 1.00 . A A . 71 ARG HG3 1 1
1 870 1 1 57 ARG HH11 H 4.772 7.102 1.778 1.00 . A A . 71 ARG HH11 1 1
1 871 1 1 57 ARG HH12 H 5.350 6.890 3.403 1.00 . A A . 71 ARG HH12 1 1
1 872 1 1 57 ARG HH21 H 5.508 3.416 3.193 1.00 . A A . 71 ARG HH21 1 1
1 873 1 1 57 ARG HH22 H 5.736 4.812 4.223 1.00 . A A . 71 ARG HH22 1 1
1 874 1 1 57 ARG N N 1.080 2.838 0.738 1.00 . A A . 71 ARG N 1 1
1 875 1 1 57 ARG NE N 4.733 4.620 1.190 1.00 . A A . 71 ARG NE 1 1
1 876 1 1 57 ARG NH1 N 5.056 6.489 2.526 1.00 . A A . 71 ARG NH1 1 1
1 877 1 1 57 ARG NH2 N 5.450 4.418 3.339 1.00 . A A . 71 ARG NH2 1 1
1 878 1 1 57 ARG O O -1.393 3.946 -1.344 1.00 . A A . 71 ARG O 1 1
1 879 1 1 58 ILE C C -2.223 1.219 -2.221 1.00 . A A . 72 ILE C 1 1
1 880 1 1 58 ILE CA C -0.916 1.668 -2.878 1.00 . A A . 72 ILE CA 1 1
1 881 1 1 58 ILE CB C -0.272 0.537 -3.716 1.00 . A A . 72 ILE CB 1 1
1 882 1 1 58 ILE CD1 C 0.755 -1.813 -3.556 1.00 . A A . 72 ILE CD1 1 1
1 883 1 1 58 ILE CG1 C -0.104 -0.744 -2.885 1.00 . A A . 72 ILE CG1 1 1
1 884 1 1 58 ILE CG2 C 1.045 0.998 -4.362 1.00 . A A . 72 ILE CG2 1 1
1 885 1 1 58 ILE H H 0.908 1.835 -1.726 1.00 . A A . 72 ILE H 1 1
1 886 1 1 58 ILE HA H -1.207 2.451 -3.580 1.00 . A A . 72 ILE HA 1 1
1 887 1 1 58 ILE HB H -0.960 0.299 -4.529 1.00 . A A . 72 ILE HB 1 1
1 888 1 1 58 ILE HD11 H 1.813 -1.569 -3.448 1.00 . A A . 72 ILE HD11 1 1
1 889 1 1 58 ILE HD12 H 0.560 -2.780 -3.101 1.00 . A A . 72 ILE HD12 1 1
1 890 1 1 58 ILE HD13 H 0.500 -1.862 -4.611 1.00 . A A . 72 ILE HD13 1 1
1 891 1 1 58 ILE HG12 H 0.345 -0.470 -1.940 1.00 . A A . 72 ILE HG12 1 1
1 892 1 1 58 ILE HG13 H -1.086 -1.176 -2.692 1.00 . A A . 72 ILE HG13 1 1
1 893 1 1 58 ILE HG21 H 1.789 1.223 -3.601 1.00 . A A . 72 ILE HG21 1 1
1 894 1 1 58 ILE HG22 H 1.446 0.234 -5.026 1.00 . A A . 72 ILE HG22 1 1
1 895 1 1 58 ILE HG23 H 0.856 1.873 -4.971 1.00 . A A . 72 ILE HG23 1 1
1 896 1 1 58 ILE N N 0.007 2.269 -1.896 1.00 . A A . 72 ILE N 1 1
1 897 1 1 58 ILE O O -3.256 1.284 -2.871 1.00 . A A . 72 ILE O 1 1
1 898 1 1 59 ALA C C -4.356 1.806 -0.069 1.00 . A A . 73 ALA C 1 1
1 899 1 1 59 ALA CA C -3.490 0.549 -0.249 1.00 . A A . 73 ALA CA 1 1
1 900 1 1 59 ALA CB C -3.212 -0.164 1.076 1.00 . A A . 73 ALA CB 1 1
1 901 1 1 59 ALA H H -1.370 0.704 -0.440 1.00 . A A . 73 ALA H 1 1
1 902 1 1 59 ALA HA H -4.038 -0.134 -0.886 1.00 . A A . 73 ALA HA 1 1
1 903 1 1 59 ALA HB1 H -2.578 0.447 1.718 1.00 . A A . 73 ALA HB1 1 1
1 904 1 1 59 ALA HB2 H -4.154 -0.357 1.590 1.00 . A A . 73 ALA HB2 1 1
1 905 1 1 59 ALA HB3 H -2.718 -1.116 0.878 1.00 . A A . 73 ALA HB3 1 1
1 906 1 1 59 ALA N N -2.241 0.841 -0.940 1.00 . A A . 73 ALA N 1 1
1 907 1 1 59 ALA O O -5.511 1.827 -0.484 1.00 . A A . 73 ALA O 1 1
1 908 1 1 60 ASN C C -4.950 4.872 -0.588 1.00 . A A . 74 ASN C 1 1
1 909 1 1 60 ASN CA C -4.539 4.129 0.708 1.00 . A A . 74 ASN CA 1 1
1 910 1 1 60 ASN CB C -3.742 5.026 1.665 1.00 . A A . 74 ASN CB 1 1
1 911 1 1 60 ASN CG C -3.809 4.500 3.097 1.00 . A A . 74 ASN CG 1 1
1 912 1 1 60 ASN H H -2.829 2.829 0.776 1.00 . A A . 74 ASN H 1 1
1 913 1 1 60 ASN HA H -5.473 3.868 1.210 1.00 . A A . 74 ASN HA 1 1
1 914 1 1 60 ASN HB2 H -2.705 5.098 1.334 1.00 . A A . 74 ASN HB2 1 1
1 915 1 1 60 ASN HB3 H -4.167 6.029 1.660 1.00 . A A . 74 ASN HB3 1 1
1 916 1 1 60 ASN HD21 H -2.030 3.537 2.944 1.00 . A A . 74 ASN HD21 1 1
1 917 1 1 60 ASN HD22 H -2.818 3.471 4.506 1.00 . A A . 74 ASN HD22 1 1
1 918 1 1 60 ASN N N -3.796 2.885 0.478 1.00 . A A . 74 ASN N 1 1
1 919 1 1 60 ASN ND2 N -2.818 3.752 3.541 1.00 . A A . 74 ASN ND2 1 1
1 920 1 1 60 ASN O O -5.778 5.781 -0.519 1.00 . A A . 74 ASN O 1 1
1 921 1 1 60 ASN OD1 O -4.768 4.737 3.819 1.00 . A A . 74 ASN OD1 1 1
1 922 1 1 61 GLU C C -5.664 4.016 -3.895 1.00 . A A . 75 GLU C 1 1
1 923 1 1 61 GLU CA C -4.816 5.008 -3.072 1.00 . A A . 75 GLU CA 1 1
1 924 1 1 61 GLU CB C -3.563 5.390 -3.876 1.00 . A A . 75 GLU CB 1 1
1 925 1 1 61 GLU CD C -3.573 7.875 -3.291 1.00 . A A . 75 GLU CD 1 1
1 926 1 1 61 GLU CG C -2.772 6.565 -3.285 1.00 . A A . 75 GLU CG 1 1
1 927 1 1 61 GLU H H -3.678 3.796 -1.717 1.00 . A A . 75 GLU H 1 1
1 928 1 1 61 GLU HA H -5.418 5.908 -2.942 1.00 . A A . 75 GLU HA 1 1
1 929 1 1 61 GLU HB2 H -2.906 4.521 -3.937 1.00 . A A . 75 GLU HB2 1 1
1 930 1 1 61 GLU HB3 H -3.863 5.651 -4.892 1.00 . A A . 75 GLU HB3 1 1
1 931 1 1 61 GLU HG2 H -2.457 6.323 -2.269 1.00 . A A . 75 GLU HG2 1 1
1 932 1 1 61 GLU HG3 H -1.871 6.709 -3.883 1.00 . A A . 75 GLU HG3 1 1
1 933 1 1 61 GLU N N -4.420 4.481 -1.756 1.00 . A A . 75 GLU N 1 1
1 934 1 1 61 GLU O O -6.713 4.398 -4.415 1.00 . A A . 75 GLU O 1 1
1 935 1 1 61 GLU OE1 O -3.843 8.408 -4.392 1.00 . A A . 75 GLU OE1 1 1
1 936 1 1 61 GLU OE2 O -3.905 8.392 -2.199 1.00 . A A . 75 GLU OE2 1 1
1 937 1 1 62 ALA C C -6.741 0.757 -4.169 1.00 . A A . 76 ALA C 1 1
1 938 1 1 62 ALA CA C -5.833 1.751 -4.916 1.00 . A A . 76 ALA CA 1 1
1 939 1 1 62 ALA CB C -4.731 1.013 -5.694 1.00 . A A . 76 ALA CB 1 1
1 940 1 1 62 ALA H H -4.364 2.486 -3.578 1.00 . A A . 76 ALA H 1 1
1 941 1 1 62 ALA HA H -6.454 2.268 -5.647 1.00 . A A . 76 ALA HA 1 1
1 942 1 1 62 ALA HB1 H -5.187 0.377 -6.454 1.00 . A A . 76 ALA HB1 1 1
1 943 1 1 62 ALA HB2 H -4.072 1.729 -6.186 1.00 . A A . 76 ALA HB2 1 1
1 944 1 1 62 ALA HB3 H -4.145 0.379 -5.029 1.00 . A A . 76 ALA HB3 1 1
1 945 1 1 62 ALA N N -5.222 2.759 -4.044 1.00 . A A . 76 ALA N 1 1
1 946 1 1 62 ALA O O -7.800 0.423 -4.699 1.00 . A A . 76 ALA O 1 1
1 947 1 1 63 LEU C C -8.406 0.354 -1.468 1.00 . A A . 77 LEU C 1 1
1 948 1 1 63 LEU CA C -7.283 -0.501 -2.103 1.00 . A A . 77 LEU CA 1 1
1 949 1 1 63 LEU CB C -6.521 -1.288 -1.021 1.00 . A A . 77 LEU CB 1 1
1 950 1 1 63 LEU CD1 C -6.480 -3.742 -1.607 1.00 . A A . 77 LEU CD1 1 1
1 951 1 1 63 LEU CD2 C -4.805 -2.292 -2.739 1.00 . A A . 77 LEU CD2 1 1
1 952 1 1 63 LEU CG C -5.630 -2.478 -1.454 1.00 . A A . 77 LEU CG 1 1
1 953 1 1 63 LEU H H -5.506 0.635 -2.565 1.00 . A A . 77 LEU H 1 1
1 954 1 1 63 LEU HA H -7.758 -1.241 -2.741 1.00 . A A . 77 LEU HA 1 1
1 955 1 1 63 LEU HB2 H -5.949 -0.599 -0.418 1.00 . A A . 77 LEU HB2 1 1
1 956 1 1 63 LEU HB3 H -7.260 -1.683 -0.324 1.00 . A A . 77 LEU HB3 1 1
1 957 1 1 63 LEU HD11 H -5.818 -4.596 -1.731 1.00 . A A . 77 LEU HD11 1 1
1 958 1 1 63 LEU HD12 H -7.137 -3.651 -2.472 1.00 . A A . 77 LEU HD12 1 1
1 959 1 1 63 LEU HD13 H -7.087 -3.909 -0.719 1.00 . A A . 77 LEU HD13 1 1
1 960 1 1 63 LEU HD21 H -4.177 -1.407 -2.666 1.00 . A A . 77 LEU HD21 1 1
1 961 1 1 63 LEU HD22 H -5.464 -2.200 -3.603 1.00 . A A . 77 LEU HD22 1 1
1 962 1 1 63 LEU HD23 H -4.160 -3.159 -2.886 1.00 . A A . 77 LEU HD23 1 1
1 963 1 1 63 LEU HG H -4.924 -2.663 -0.644 1.00 . A A . 77 LEU HG 1 1
1 964 1 1 63 LEU N N -6.387 0.318 -2.951 1.00 . A A . 77 LEU N 1 1
1 965 1 1 63 LEU O O -9.370 -0.164 -0.910 1.00 . A A . 77 LEU O 1 1
1 966 1 1 64 ASP C C -10.477 2.779 -2.200 1.00 . A A . 78 ASP C 1 1
1 967 1 1 64 ASP CA C -9.317 2.651 -1.178 1.00 . A A . 78 ASP CA 1 1
1 968 1 1 64 ASP CB C -8.563 3.972 -0.967 1.00 . A A . 78 ASP CB 1 1
1 969 1 1 64 ASP CG C -9.400 5.074 -0.307 1.00 . A A . 78 ASP CG 1 1
1 970 1 1 64 ASP H H -7.416 2.033 -1.900 1.00 . A A . 78 ASP H 1 1
1 971 1 1 64 ASP HA H -9.745 2.341 -0.223 1.00 . A A . 78 ASP HA 1 1
1 972 1 1 64 ASP HB2 H -7.706 3.779 -0.319 1.00 . A A . 78 ASP HB2 1 1
1 973 1 1 64 ASP HB3 H -8.181 4.317 -1.930 1.00 . A A . 78 ASP HB3 1 1
1 974 1 1 64 ASP N N -8.304 1.675 -1.578 1.00 . A A . 78 ASP N 1 1
1 975 1 1 64 ASP O O -11.486 3.426 -1.922 1.00 . A A . 78 ASP O 1 1
1 976 1 1 64 ASP OD1 O -9.315 6.233 -0.778 1.00 . A A . 78 ASP OD1 1 1
1 977 1 1 64 ASP OD2 O -10.075 4.785 0.708 1.00 . A A . 78 ASP OD2 1 1
1 978 1 1 65 GLN C C -12.555 1.307 -4.259 1.00 . A A . 79 GLN C 1 1
1 979 1 1 65 GLN CA C -11.323 2.221 -4.481 1.00 . A A . 79 GLN CA 1 1
1 980 1 1 65 GLN CB C -10.605 1.850 -5.791 1.00 . A A . 79 GLN CB 1 1
1 981 1 1 65 GLN CD C -8.786 2.451 -7.458 1.00 . A A . 79 GLN CD 1 1
1 982 1 1 65 GLN CG C -9.521 2.865 -6.185 1.00 . A A . 79 GLN CG 1 1
1 983 1 1 65 GLN H H -9.526 1.588 -3.516 1.00 . A A . 79 GLN H 1 1
1 984 1 1 65 GLN HA H -11.677 3.252 -4.555 1.00 . A A . 79 GLN HA 1 1
1 985 1 1 65 GLN HB2 H -10.164 0.859 -5.678 1.00 . A A . 79 GLN HB2 1 1
1 986 1 1 65 GLN HB3 H -11.324 1.793 -6.606 1.00 . A A . 79 GLN HB3 1 1
1 987 1 1 65 GLN HE21 H -8.042 0.786 -6.591 1.00 . A A . 79 GLN HE21 1 1
1 988 1 1 65 GLN HE22 H -7.598 1.066 -8.280 1.00 . A A . 79 GLN HE22 1 1
1 989 1 1 65 GLN HG2 H -9.980 3.840 -6.341 1.00 . A A . 79 GLN HG2 1 1
1 990 1 1 65 GLN HG3 H -8.792 2.956 -5.383 1.00 . A A . 79 GLN HG3 1 1
1 991 1 1 65 GLN N N -10.354 2.152 -3.377 1.00 . A A . 79 GLN N 1 1
1 992 1 1 65 GLN NE2 N -8.069 1.347 -7.437 1.00 . A A . 79 GLN NE2 1 1
1 993 1 1 65 GLN O O -12.460 0.295 -3.554 1.00 . A A . 79 GLN O 1 1
1 994 1 1 65 GLN OE1 O -8.852 3.106 -8.491 1.00 . A A . 79 GLN OE1 1 1
1 995 1 1 66 PRO C C -15.050 -0.532 -5.066 1.00 . A A . 80 PRO C 1 1
1 996 1 1 66 PRO CA C -14.986 0.934 -4.602 1.00 . A A . 80 PRO CA 1 1
1 997 1 1 66 PRO CB C -16.067 1.790 -5.278 1.00 . A A . 80 PRO CB 1 1
1 998 1 1 66 PRO CD C -13.953 2.729 -5.785 1.00 . A A . 80 PRO CD 1 1
1 999 1 1 66 PRO CG C -15.319 2.480 -6.414 1.00 . A A . 80 PRO CG 1 1
1 1000 1 1 66 PRO HA H -15.160 0.946 -3.525 1.00 . A A . 80 PRO HA 1 1
1 1001 1 1 66 PRO HB2 H -16.902 1.195 -5.650 1.00 . A A . 80 PRO HB2 1 1
1 1002 1 1 66 PRO HB3 H -16.425 2.543 -4.574 1.00 . A A . 80 PRO HB3 1 1
1 1003 1 1 66 PRO HD2 H -13.197 2.812 -6.564 1.00 . A A . 80 PRO HD2 1 1
1 1004 1 1 66 PRO HD3 H -13.991 3.642 -5.198 1.00 . A A . 80 PRO HD3 1 1
1 1005 1 1 66 PRO HG2 H -15.219 1.800 -7.262 1.00 . A A . 80 PRO HG2 1 1
1 1006 1 1 66 PRO HG3 H -15.802 3.410 -6.716 1.00 . A A . 80 PRO HG3 1 1
1 1007 1 1 66 PRO N N -13.717 1.612 -4.881 1.00 . A A . 80 PRO N 1 1
1 1008 1 1 66 PRO O O -15.957 -1.251 -4.653 1.00 . A A . 80 PRO O 1 1
1 1009 1 1 67 ASP C C -13.408 -3.346 -5.203 1.00 . A A . 81 ASP C 1 1
1 1010 1 1 67 ASP CA C -13.998 -2.420 -6.290 1.00 . A A . 81 ASP CA 1 1
1 1011 1 1 67 ASP CB C -13.180 -2.508 -7.589 1.00 . A A . 81 ASP CB 1 1
1 1012 1 1 67 ASP CG C -11.729 -2.028 -7.434 1.00 . A A . 81 ASP CG 1 1
1 1013 1 1 67 ASP H H -13.371 -0.382 -6.210 1.00 . A A . 81 ASP H 1 1
1 1014 1 1 67 ASP HA H -15.002 -2.785 -6.512 1.00 . A A . 81 ASP HA 1 1
1 1015 1 1 67 ASP HB2 H -13.190 -3.539 -7.948 1.00 . A A . 81 ASP HB2 1 1
1 1016 1 1 67 ASP HB3 H -13.675 -1.904 -8.347 1.00 . A A . 81 ASP HB3 1 1
1 1017 1 1 67 ASP N N -14.098 -1.009 -5.880 1.00 . A A . 81 ASP N 1 1
1 1018 1 1 67 ASP O O -13.415 -4.568 -5.359 1.00 . A A . 81 ASP O 1 1
1 1019 1 1 67 ASP OD1 O -10.824 -2.877 -7.249 1.00 . A A . 81 ASP OD1 1 1
1 1020 1 1 67 ASP OD2 O -11.513 -0.797 -7.513 1.00 . A A . 81 ASP OD2 1 1
1 1021 1 1 68 VAL C C -12.828 -4.026 -1.952 1.00 . A A . 82 VAL C 1 1
1 1022 1 1 68 VAL CA C -12.027 -3.458 -3.131 1.00 . A A . 82 VAL CA 1 1
1 1023 1 1 68 VAL CB C -10.938 -2.493 -2.618 1.00 . A A . 82 VAL CB 1 1
1 1024 1 1 68 VAL CG1 C -9.998 -3.202 -1.626 1.00 . A A . 82 VAL CG1 1 1
1 1025 1 1 68 VAL CG2 C -10.120 -1.917 -3.793 1.00 . A A . 82 VAL CG2 1 1
1 1026 1 1 68 VAL H H -12.971 -1.760 -4.052 1.00 . A A . 82 VAL H 1 1
1 1027 1 1 68 VAL HA H -11.523 -4.284 -3.636 1.00 . A A . 82 VAL HA 1 1
1 1028 1 1 68 VAL HB H -11.431 -1.672 -2.098 1.00 . A A . 82 VAL HB 1 1
1 1029 1 1 68 VAL HG11 H -9.681 -4.162 -2.030 1.00 . A A . 82 VAL HG11 1 1
1 1030 1 1 68 VAL HG12 H -9.116 -2.601 -1.441 1.00 . A A . 82 VAL HG12 1 1
1 1031 1 1 68 VAL HG13 H -10.500 -3.355 -0.670 1.00 . A A . 82 VAL HG13 1 1
1 1032 1 1 68 VAL HG21 H -10.744 -1.652 -4.643 1.00 . A A . 82 VAL HG21 1 1
1 1033 1 1 68 VAL HG22 H -9.656 -0.990 -3.479 1.00 . A A . 82 VAL HG22 1 1
1 1034 1 1 68 VAL HG23 H -9.362 -2.630 -4.120 1.00 . A A . 82 VAL HG23 1 1
1 1035 1 1 68 VAL N N -12.891 -2.774 -4.112 1.00 . A A . 82 VAL N 1 1
1 1036 1 1 68 VAL O O -13.833 -3.442 -1.539 1.00 . A A . 82 VAL O 1 1
1 1037 1 1 69 ARG C C -12.565 -5.554 1.068 1.00 . A A . 83 ARG C 1 1
1 1038 1 1 69 ARG CA C -13.076 -5.901 -0.346 1.00 . A A . 83 ARG CA 1 1
1 1039 1 1 69 ARG CB C -13.015 -7.422 -0.600 1.00 . A A . 83 ARG CB 1 1
1 1040 1 1 69 ARG CD C -14.310 -8.906 -2.260 1.00 . A A . 83 ARG CD 1 1
1 1041 1 1 69 ARG CG C -13.195 -7.874 -2.070 1.00 . A A . 83 ARG CG 1 1
1 1042 1 1 69 ARG CZ C -16.811 -8.896 -2.236 1.00 . A A . 83 ARG CZ 1 1
1 1043 1 1 69 ARG H H -11.513 -5.563 -1.762 1.00 . A A . 83 ARG H 1 1
1 1044 1 1 69 ARG HA H -14.130 -5.624 -0.387 1.00 . A A . 83 ARG HA 1 1
1 1045 1 1 69 ARG HB2 H -12.056 -7.795 -0.254 1.00 . A A . 83 ARG HB2 1 1
1 1046 1 1 69 ARG HB3 H -13.771 -7.896 0.026 1.00 . A A . 83 ARG HB3 1 1
1 1047 1 1 69 ARG HD2 H -14.220 -9.324 -3.265 1.00 . A A . 83 ARG HD2 1 1
1 1048 1 1 69 ARG HD3 H -14.186 -9.711 -1.534 1.00 . A A . 83 ARG HD3 1 1
1 1049 1 1 69 ARG HE H -15.655 -7.288 -1.956 1.00 . A A . 83 ARG HE 1 1
1 1050 1 1 69 ARG HG2 H -13.408 -7.031 -2.728 1.00 . A A . 83 ARG HG2 1 1
1 1051 1 1 69 ARG HG3 H -12.260 -8.323 -2.405 1.00 . A A . 83 ARG HG3 1 1
1 1052 1 1 69 ARG HH11 H -16.068 -10.746 -2.564 1.00 . A A . 83 ARG HH11 1 1
1 1053 1 1 69 ARG HH12 H -17.803 -10.634 -2.556 1.00 . A A . 83 ARG HH12 1 1
1 1054 1 1 69 ARG HH21 H -17.892 -7.209 -1.951 1.00 . A A . 83 ARG HH21 1 1
1 1055 1 1 69 ARG HH22 H -18.819 -8.654 -2.213 1.00 . A A . 83 ARG HH22 1 1
1 1056 1 1 69 ARG N N -12.368 -5.161 -1.399 1.00 . A A . 83 ARG N 1 1
1 1057 1 1 69 ARG NE N -15.639 -8.284 -2.118 1.00 . A A . 83 ARG NE 1 1
1 1058 1 1 69 ARG NH1 N -16.902 -10.190 -2.469 1.00 . A A . 83 ARG NH1 1 1
1 1059 1 1 69 ARG NH2 N -17.922 -8.202 -2.123 1.00 . A A . 83 ARG NH2 1 1
1 1060 1 1 69 ARG O O -13.383 -5.197 1.916 1.00 . A A . 83 ARG O 1 1
1 1061 1 1 70 ALA C C -9.084 -5.539 2.639 1.00 . A A . 84 ALA C 1 1
1 1062 1 1 70 ALA CA C -10.630 -5.457 2.659 1.00 . A A . 84 ALA CA 1 1
1 1063 1 1 70 ALA CB C -11.213 -6.517 3.616 1.00 . A A . 84 ALA CB 1 1
1 1064 1 1 70 ALA H H -10.643 -5.956 0.581 1.00 . A A . 84 ALA H 1 1
1 1065 1 1 70 ALA HA H -10.895 -4.470 3.045 1.00 . A A . 84 ALA HA 1 1
1 1066 1 1 70 ALA HB1 H -11.391 -7.454 3.089 1.00 . A A . 84 ALA HB1 1 1
1 1067 1 1 70 ALA HB2 H -10.515 -6.719 4.427 1.00 . A A . 84 ALA HB2 1 1
1 1068 1 1 70 ALA HB3 H -12.153 -6.160 4.038 1.00 . A A . 84 ALA HB3 1 1
1 1069 1 1 70 ALA N N -11.249 -5.624 1.328 1.00 . A A . 84 ALA N 1 1
1 1070 1 1 70 ALA O O -8.514 -6.397 1.965 1.00 . A A . 84 ALA O 1 1
1 1071 1 1 71 VAL C C -6.476 -4.036 4.881 1.00 . A A . 85 VAL C 1 1
1 1072 1 1 71 VAL CA C -6.926 -4.720 3.576 1.00 . A A . 85 VAL CA 1 1
1 1073 1 1 71 VAL CB C -6.242 -4.094 2.330 1.00 . A A . 85 VAL CB 1 1
1 1074 1 1 71 VAL CG1 C -6.184 -2.563 2.387 1.00 . A A . 85 VAL CG1 1 1
1 1075 1 1 71 VAL CG2 C -4.841 -4.649 2.066 1.00 . A A . 85 VAL CG2 1 1
1 1076 1 1 71 VAL H H -8.907 -3.959 3.907 1.00 . A A . 85 VAL H 1 1
1 1077 1 1 71 VAL HA H -6.627 -5.768 3.634 1.00 . A A . 85 VAL HA 1 1
1 1078 1 1 71 VAL HB H -6.834 -4.350 1.453 1.00 . A A . 85 VAL HB 1 1
1 1079 1 1 71 VAL HG11 H -5.733 -2.174 1.479 1.00 . A A . 85 VAL HG11 1 1
1 1080 1 1 71 VAL HG12 H -7.197 -2.182 2.463 1.00 . A A . 85 VAL HG12 1 1
1 1081 1 1 71 VAL HG13 H -5.590 -2.216 3.232 1.00 . A A . 85 VAL HG13 1 1
1 1082 1 1 71 VAL HG21 H -4.362 -4.090 1.263 1.00 . A A . 85 VAL HG21 1 1
1 1083 1 1 71 VAL HG22 H -4.232 -4.587 2.965 1.00 . A A . 85 VAL HG22 1 1
1 1084 1 1 71 VAL HG23 H -4.924 -5.684 1.742 1.00 . A A . 85 VAL HG23 1 1
1 1085 1 1 71 VAL N N -8.397 -4.701 3.427 1.00 . A A . 85 VAL N 1 1
1 1086 1 1 71 VAL O O -7.115 -3.083 5.333 1.00 . A A . 85 VAL O 1 1
1 1087 1 1 72 THR C C -3.330 -4.398 6.849 1.00 . A A . 86 THR C 1 1
1 1088 1 1 72 THR CA C -4.795 -4.010 6.742 1.00 . A A . 86 THR CA 1 1
1 1089 1 1 72 THR CB C -5.529 -4.572 7.979 1.00 . A A . 86 THR CB 1 1
1 1090 1 1 72 THR CG2 C -5.957 -3.423 8.894 1.00 . A A . 86 THR CG2 1 1
1 1091 1 1 72 THR H H -4.869 -5.255 5.009 1.00 . A A . 86 THR H 1 1
1 1092 1 1 72 THR HA H -4.833 -2.925 6.759 1.00 . A A . 86 THR HA 1 1
1 1093 1 1 72 THR HB H -4.856 -5.230 8.527 1.00 . A A . 86 THR HB 1 1
1 1094 1 1 72 THR HG1 H -7.042 -5.709 8.465 1.00 . A A . 86 THR HG1 1 1
1 1095 1 1 72 THR HG21 H -5.081 -2.852 9.205 1.00 . A A . 86 THR HG21 1 1
1 1096 1 1 72 THR HG22 H -6.451 -3.813 9.781 1.00 . A A . 86 THR HG22 1 1
1 1097 1 1 72 THR HG23 H -6.646 -2.768 8.365 1.00 . A A . 86 THR HG23 1 1
1 1098 1 1 72 THR N N -5.355 -4.487 5.458 1.00 . A A . 86 THR N 1 1
1 1099 1 1 72 THR O O -2.949 -5.410 6.275 1.00 . A A . 86 THR O 1 1
1 1100 1 1 72 THR OG1 O -6.664 -5.339 7.654 1.00 . A A . 86 THR OG1 1 1
1 1101 1 1 73 PHE C C -0.613 -3.386 9.145 1.00 . A A . 87 PHE C 1 1
1 1102 1 1 73 PHE CA C -1.084 -3.868 7.766 1.00 . A A . 87 PHE CA 1 1
1 1103 1 1 73 PHE CB C -0.293 -3.102 6.689 1.00 . A A . 87 PHE CB 1 1
1 1104 1 1 73 PHE CD1 C -0.130 -4.107 4.362 1.00 . A A . 87 PHE CD1 1 1
1 1105 1 1 73 PHE CD2 C -1.874 -2.477 4.820 1.00 . A A . 87 PHE CD2 1 1
1 1106 1 1 73 PHE CE1 C -0.605 -4.226 3.045 1.00 . A A . 87 PHE CE1 1 1
1 1107 1 1 73 PHE CE2 C -2.330 -2.574 3.500 1.00 . A A . 87 PHE CE2 1 1
1 1108 1 1 73 PHE CG C -0.774 -3.238 5.258 1.00 . A A . 87 PHE CG 1 1
1 1109 1 1 73 PHE CZ C -1.694 -3.450 2.610 1.00 . A A . 87 PHE CZ 1 1
1 1110 1 1 73 PHE H H -2.905 -2.787 8.003 1.00 . A A . 87 PHE H 1 1
1 1111 1 1 73 PHE HA H -0.872 -4.934 7.671 1.00 . A A . 87 PHE HA 1 1
1 1112 1 1 73 PHE HB2 H -0.312 -2.039 6.929 1.00 . A A . 87 PHE HB2 1 1
1 1113 1 1 73 PHE HB3 H 0.743 -3.430 6.745 1.00 . A A . 87 PHE HB3 1 1
1 1114 1 1 73 PHE HD1 H 0.717 -4.695 4.685 1.00 . A A . 87 PHE HD1 1 1
1 1115 1 1 73 PHE HD2 H -2.385 -1.826 5.507 1.00 . A A . 87 PHE HD2 1 1
1 1116 1 1 73 PHE HE1 H -0.133 -4.923 2.371 1.00 . A A . 87 PHE HE1 1 1
1 1117 1 1 73 PHE HE2 H -3.179 -1.992 3.179 1.00 . A A . 87 PHE HE2 1 1
1 1118 1 1 73 PHE HZ H -2.061 -3.536 1.599 1.00 . A A . 87 PHE HZ 1 1
1 1119 1 1 73 PHE N N -2.526 -3.635 7.596 1.00 . A A . 87 PHE N 1 1
1 1120 1 1 73 PHE O O -0.919 -2.253 9.522 1.00 . A A . 87 PHE O 1 1
1 1121 1 1 74 LEU C C 2.013 -4.598 11.492 1.00 . A A . 88 LEU C 1 1
1 1122 1 1 74 LEU CA C 0.692 -3.870 11.206 1.00 . A A . 88 LEU CA 1 1
1 1123 1 1 74 LEU CB C -0.401 -4.203 12.245 1.00 . A A . 88 LEU CB 1 1
1 1124 1 1 74 LEU CD1 C -1.139 -3.166 14.460 1.00 . A A . 88 LEU CD1 1 1
1 1125 1 1 74 LEU CD2 C 0.154 -5.299 14.469 1.00 . A A . 88 LEU CD2 1 1
1 1126 1 1 74 LEU CG C -0.046 -3.966 13.734 1.00 . A A . 88 LEU CG 1 1
1 1127 1 1 74 LEU H H 0.395 -5.112 9.499 1.00 . A A . 88 LEU H 1 1
1 1128 1 1 74 LEU HA H 0.895 -2.803 11.246 1.00 . A A . 88 LEU HA 1 1
1 1129 1 1 74 LEU HB2 H -1.279 -3.611 11.995 1.00 . A A . 88 LEU HB2 1 1
1 1130 1 1 74 LEU HB3 H -0.674 -5.248 12.117 1.00 . A A . 88 LEU HB3 1 1
1 1131 1 1 74 LEU HD11 H -1.222 -2.177 14.016 1.00 . A A . 88 LEU HD11 1 1
1 1132 1 1 74 LEU HD12 H -0.882 -3.045 15.511 1.00 . A A . 88 LEU HD12 1 1
1 1133 1 1 74 LEU HD13 H -2.098 -3.677 14.384 1.00 . A A . 88 LEU HD13 1 1
1 1134 1 1 74 LEU HD21 H -0.783 -5.853 14.502 1.00 . A A . 88 LEU HD21 1 1
1 1135 1 1 74 LEU HD22 H 0.490 -5.115 15.489 1.00 . A A . 88 LEU HD22 1 1
1 1136 1 1 74 LEU HD23 H 0.904 -5.895 13.954 1.00 . A A . 88 LEU HD23 1 1
1 1137 1 1 74 LEU HG H 0.876 -3.397 13.810 1.00 . A A . 88 LEU HG 1 1
1 1138 1 1 74 LEU N N 0.178 -4.190 9.866 1.00 . A A . 88 LEU N 1 1
1 1139 1 1 74 LEU O O 2.193 -5.747 11.093 1.00 . A A . 88 LEU O 1 1
1 1140 1 1 75 ASP C C 4.126 -4.967 14.157 1.00 . A A . 89 ASP C 1 1
1 1141 1 1 75 ASP CA C 4.189 -4.524 12.679 1.00 . A A . 89 ASP CA 1 1
1 1142 1 1 75 ASP CB C 5.350 -3.537 12.443 1.00 . A A . 89 ASP CB 1 1
1 1143 1 1 75 ASP CG C 6.741 -4.203 12.435 1.00 . A A . 89 ASP CG 1 1
1 1144 1 1 75 ASP H H 2.703 -2.986 12.491 1.00 . A A . 89 ASP H 1 1
1 1145 1 1 75 ASP HA H 4.390 -5.412 12.082 1.00 . A A . 89 ASP HA 1 1
1 1146 1 1 75 ASP HB2 H 5.209 -3.051 11.480 1.00 . A A . 89 ASP HB2 1 1
1 1147 1 1 75 ASP HB3 H 5.316 -2.763 13.213 1.00 . A A . 89 ASP HB3 1 1
1 1148 1 1 75 ASP N N 2.928 -3.934 12.203 1.00 . A A . 89 ASP N 1 1
1 1149 1 1 75 ASP O O 3.227 -4.580 14.907 1.00 . A A . 89 ASP O 1 1
1 1150 1 1 75 ASP OD1 O 7.746 -3.460 12.521 1.00 . A A . 89 ASP OD1 1 1
1 1151 1 1 75 ASP OD2 O 6.816 -5.455 12.366 1.00 . A A . 89 ASP OD2 1 1
1 1152 1 1 76 ALA C C 5.181 -5.217 17.069 1.00 . A A . 90 ALA C 1 1
1 1153 1 1 76 ALA CA C 5.329 -6.262 15.946 1.00 . A A . 90 ALA CA 1 1
1 1154 1 1 76 ALA CB C 6.744 -6.856 15.988 1.00 . A A . 90 ALA CB 1 1
1 1155 1 1 76 ALA H H 5.860 -5.949 13.907 1.00 . A A . 90 ALA H 1 1
1 1156 1 1 76 ALA HA H 4.601 -7.056 16.126 1.00 . A A . 90 ALA HA 1 1
1 1157 1 1 76 ALA HB1 H 6.869 -7.575 15.184 1.00 . A A . 90 ALA HB1 1 1
1 1158 1 1 76 ALA HB2 H 7.489 -6.066 15.869 1.00 . A A . 90 ALA HB2 1 1
1 1159 1 1 76 ALA HB3 H 6.909 -7.359 16.942 1.00 . A A . 90 ALA HB3 1 1
1 1160 1 1 76 ALA N N 5.135 -5.733 14.589 1.00 . A A . 90 ALA N 1 1
1 1161 1 1 76 ALA O O 4.797 -5.550 18.192 1.00 . A A . 90 ALA O 1 1
1 1162 1 1 77 ARG C C 3.965 -2.355 18.026 1.00 . A A . 91 ARG C 1 1
1 1163 1 1 77 ARG CA C 5.399 -2.789 17.650 1.00 . A A . 91 ARG CA 1 1
1 1164 1 1 77 ARG CB C 6.166 -1.625 16.988 1.00 . A A . 91 ARG CB 1 1
1 1165 1 1 77 ARG CD C 8.627 -1.048 17.396 1.00 . A A . 91 ARG CD 1 1
1 1166 1 1 77 ARG CG C 7.637 -1.975 16.679 1.00 . A A . 91 ARG CG 1 1
1 1167 1 1 77 ARG CZ C 10.605 -2.495 17.931 1.00 . A A . 91 ARG CZ 1 1
1 1168 1 1 77 ARG H H 5.761 -3.781 15.800 1.00 . A A . 91 ARG H 1 1
1 1169 1 1 77 ARG HA H 5.909 -3.052 18.578 1.00 . A A . 91 ARG HA 1 1
1 1170 1 1 77 ARG HB2 H 5.666 -1.354 16.056 1.00 . A A . 91 ARG HB2 1 1
1 1171 1 1 77 ARG HB3 H 6.129 -0.753 17.643 1.00 . A A . 91 ARG HB3 1 1
1 1172 1 1 77 ARG HD2 H 8.539 -0.045 16.976 1.00 . A A . 91 ARG HD2 1 1
1 1173 1 1 77 ARG HD3 H 8.375 -0.992 18.456 1.00 . A A . 91 ARG HD3 1 1
1 1174 1 1 77 ARG HE H 10.564 -1.070 16.523 1.00 . A A . 91 ARG HE 1 1
1 1175 1 1 77 ARG HG2 H 7.852 -3.001 16.977 1.00 . A A . 91 ARG HG2 1 1
1 1176 1 1 77 ARG HG3 H 7.802 -1.901 15.603 1.00 . A A . 91 ARG HG3 1 1
1 1177 1 1 77 ARG HH11 H 9.025 -2.939 19.110 1.00 . A A . 91 ARG HH11 1 1
1 1178 1 1 77 ARG HH12 H 10.451 -3.892 19.392 1.00 . A A . 91 ARG HH12 1 1
1 1179 1 1 77 ARG HH21 H 12.365 -2.337 16.946 1.00 . A A . 91 ARG HH21 1 1
1 1180 1 1 77 ARG HH22 H 12.310 -3.553 18.185 1.00 . A A . 91 ARG HH22 1 1
1 1181 1 1 77 ARG N N 5.457 -3.948 16.750 1.00 . A A . 91 ARG N 1 1
1 1182 1 1 77 ARG NE N 10.014 -1.525 17.238 1.00 . A A . 91 ARG NE 1 1
1 1183 1 1 77 ARG NH1 N 9.981 -3.159 18.884 1.00 . A A . 91 ARG NH1 1 1
1 1184 1 1 77 ARG NH2 N 11.852 -2.819 17.668 1.00 . A A . 91 ARG NH2 1 1
1 1185 1 1 77 ARG O O 3.810 -1.391 18.775 1.00 . A A . 91 ARG O 1 1
1 1186 1 1 78 GLN C C 1.271 -1.293 16.851 1.00 . A A . 92 GLN C 1 1
1 1187 1 1 78 GLN CA C 1.512 -2.637 17.565 1.00 . A A . 92 GLN CA 1 1
1 1188 1 1 78 GLN CB C 0.964 -2.674 19.010 1.00 . A A . 92 GLN CB 1 1
1 1189 1 1 78 GLN CD C 0.417 -4.094 21.048 1.00 . A A . 92 GLN CD 1 1
1 1190 1 1 78 GLN CG C 1.063 -4.065 19.659 1.00 . A A . 92 GLN CG 1 1
1 1191 1 1 78 GLN H H 3.162 -3.794 16.873 1.00 . A A . 92 GLN H 1 1
1 1192 1 1 78 GLN HA H 0.942 -3.371 16.995 1.00 . A A . 92 GLN HA 1 1
1 1193 1 1 78 GLN HB2 H 1.484 -1.945 19.631 1.00 . A A . 92 GLN HB2 1 1
1 1194 1 1 78 GLN HB3 H -0.090 -2.395 18.986 1.00 . A A . 92 GLN HB3 1 1
1 1195 1 1 78 GLN HE21 H -0.916 -5.540 20.547 1.00 . A A . 92 GLN HE21 1 1
1 1196 1 1 78 GLN HE22 H -1.004 -4.928 22.191 1.00 . A A . 92 GLN HE22 1 1
1 1197 1 1 78 GLN HG2 H 0.566 -4.790 19.013 1.00 . A A . 92 GLN HG2 1 1
1 1198 1 1 78 GLN HG3 H 2.109 -4.358 19.756 1.00 . A A . 92 GLN HG3 1 1
1 1199 1 1 78 GLN N N 2.933 -3.017 17.481 1.00 . A A . 92 GLN N 1 1
1 1200 1 1 78 GLN NE2 N -0.586 -4.921 21.273 1.00 . A A . 92 GLN NE2 1 1
1 1201 1 1 78 GLN O O 0.545 -0.430 17.343 1.00 . A A . 92 GLN O 1 1
1 1202 1 1 78 GLN OE1 O 0.793 -3.364 21.959 1.00 . A A . 92 GLN OE1 1 1
1 1203 1 1 79 GLU C C 1.131 -0.384 13.502 1.00 . A A . 93 GLU C 1 1
1 1204 1 1 79 GLU CA C 1.783 0.056 14.816 1.00 . A A . 93 GLU CA 1 1
1 1205 1 1 79 GLU CB C 3.179 0.665 14.578 1.00 . A A . 93 GLU CB 1 1
1 1206 1 1 79 GLU CD C 4.499 2.591 13.579 1.00 . A A . 93 GLU CD 1 1
1 1207 1 1 79 GLU CG C 3.186 1.792 13.533 1.00 . A A . 93 GLU CG 1 1
1 1208 1 1 79 GLU H H 2.475 -1.873 15.336 1.00 . A A . 93 GLU H 1 1
1 1209 1 1 79 GLU HA H 1.158 0.815 15.288 1.00 . A A . 93 GLU HA 1 1
1 1210 1 1 79 GLU HB2 H 3.537 1.059 15.529 1.00 . A A . 93 GLU HB2 1 1
1 1211 1 1 79 GLU HB3 H 3.870 -0.114 14.252 1.00 . A A . 93 GLU HB3 1 1
1 1212 1 1 79 GLU HG2 H 3.050 1.362 12.538 1.00 . A A . 93 GLU HG2 1 1
1 1213 1 1 79 GLU HG3 H 2.352 2.466 13.717 1.00 . A A . 93 GLU HG3 1 1
1 1214 1 1 79 GLU N N 1.913 -1.111 15.691 1.00 . A A . 93 GLU N 1 1
1 1215 1 1 79 GLU O O 1.700 -1.207 12.784 1.00 . A A . 93 GLU O 1 1
1 1216 1 1 79 GLU OE1 O 5.341 2.439 12.664 1.00 . A A . 93 GLU OE1 1 1
1 1217 1 1 79 GLU OE2 O 4.691 3.387 14.529 1.00 . A A . 93 GLU OE2 1 1
1 1218 1 1 80 ARG C C 0.046 0.872 10.851 1.00 . A A . 94 ARG C 1 1
1 1219 1 1 80 ARG CA C -0.691 0.007 11.871 1.00 . A A . 94 ARG CA 1 1
1 1220 1 1 80 ARG CB C -2.203 0.352 11.912 1.00 . A A . 94 ARG CB 1 1
1 1221 1 1 80 ARG CD C -4.431 -0.780 12.578 1.00 . A A . 94 ARG CD 1 1
1 1222 1 1 80 ARG CG C -3.092 -0.906 11.836 1.00 . A A . 94 ARG CG 1 1
1 1223 1 1 80 ARG CZ C -6.703 0.188 12.256 1.00 . A A . 94 ARG CZ 1 1
1 1224 1 1 80 ARG H H -0.443 0.843 13.815 1.00 . A A . 94 ARG H 1 1
1 1225 1 1 80 ARG HA H -0.580 -1.034 11.578 1.00 . A A . 94 ARG HA 1 1
1 1226 1 1 80 ARG HB2 H -2.424 0.915 12.816 1.00 . A A . 94 ARG HB2 1 1
1 1227 1 1 80 ARG HB3 H -2.462 0.995 11.069 1.00 . A A . 94 ARG HB3 1 1
1 1228 1 1 80 ARG HD2 H -4.799 -1.787 12.778 1.00 . A A . 94 ARG HD2 1 1
1 1229 1 1 80 ARG HD3 H -4.257 -0.289 13.534 1.00 . A A . 94 ARG HD3 1 1
1 1230 1 1 80 ARG HE H -5.253 0.198 10.873 1.00 . A A . 94 ARG HE 1 1
1 1231 1 1 80 ARG HG2 H -3.268 -1.171 10.792 1.00 . A A . 94 ARG HG2 1 1
1 1232 1 1 80 ARG HG3 H -2.565 -1.737 12.296 1.00 . A A . 94 ARG HG3 1 1
1 1233 1 1 80 ARG HH11 H -6.403 -0.480 14.140 1.00 . A A . 94 ARG HH11 1 1
1 1234 1 1 80 ARG HH12 H -8.019 0.021 13.797 1.00 . A A . 94 ARG HH12 1 1
1 1235 1 1 80 ARG HH21 H -7.368 0.996 10.519 1.00 . A A . 94 ARG HH21 1 1
1 1236 1 1 80 ARG HH22 H -8.551 0.860 11.773 1.00 . A A . 94 ARG HH22 1 1
1 1237 1 1 80 ARG N N -0.044 0.174 13.178 1.00 . A A . 94 ARG N 1 1
1 1238 1 1 80 ARG NE N -5.469 -0.055 11.823 1.00 . A A . 94 ARG NE 1 1
1 1239 1 1 80 ARG NH1 N -7.066 -0.108 13.485 1.00 . A A . 94 ARG NH1 1 1
1 1240 1 1 80 ARG NH2 N -7.603 0.719 11.458 1.00 . A A . 94 ARG NH2 1 1
1 1241 1 1 80 ARG O O 0.145 2.089 11.023 1.00 . A A . 94 ARG O 1 1
1 1242 1 1 81 LEU C C 0.028 1.456 7.706 1.00 . A A . 95 LEU C 1 1
1 1243 1 1 81 LEU CA C 1.129 0.939 8.640 1.00 . A A . 95 LEU CA 1 1
1 1244 1 1 81 LEU CB C 2.112 0.015 7.888 1.00 . A A . 95 LEU CB 1 1
1 1245 1 1 81 LEU CD1 C 4.247 0.990 8.923 1.00 . A A . 95 LEU CD1 1 1
1 1246 1 1 81 LEU CD2 C 3.342 -1.182 9.800 1.00 . A A . 95 LEU CD2 1 1
1 1247 1 1 81 LEU CG C 3.469 -0.284 8.566 1.00 . A A . 95 LEU CG 1 1
1 1248 1 1 81 LEU H H 0.412 -0.761 9.735 1.00 . A A . 95 LEU H 1 1
1 1249 1 1 81 LEU HA H 1.668 1.823 8.986 1.00 . A A . 95 LEU HA 1 1
1 1250 1 1 81 LEU HB2 H 1.618 -0.930 7.662 1.00 . A A . 95 LEU HB2 1 1
1 1251 1 1 81 LEU HB3 H 2.338 0.487 6.930 1.00 . A A . 95 LEU HB3 1 1
1 1252 1 1 81 LEU HD11 H 3.750 1.531 9.729 1.00 . A A . 95 LEU HD11 1 1
1 1253 1 1 81 LEU HD12 H 4.325 1.635 8.047 1.00 . A A . 95 LEU HD12 1 1
1 1254 1 1 81 LEU HD13 H 5.252 0.722 9.252 1.00 . A A . 95 LEU HD13 1 1
1 1255 1 1 81 LEU HD21 H 4.334 -1.521 10.093 1.00 . A A . 95 LEU HD21 1 1
1 1256 1 1 81 LEU HD22 H 2.722 -2.049 9.572 1.00 . A A . 95 LEU HD22 1 1
1 1257 1 1 81 LEU HD23 H 2.910 -0.625 10.628 1.00 . A A . 95 LEU HD23 1 1
1 1258 1 1 81 LEU HG H 4.074 -0.831 7.846 1.00 . A A . 95 LEU HG 1 1
1 1259 1 1 81 LEU N N 0.541 0.242 9.786 1.00 . A A . 95 LEU N 1 1
1 1260 1 1 81 LEU O O 0.197 2.525 7.127 1.00 . A A . 95 LEU O 1 1
1 1261 1 1 82 ALA C C -3.458 0.191 6.957 1.00 . A A . 96 ALA C 1 1
1 1262 1 1 82 ALA CA C -2.212 1.052 6.694 1.00 . A A . 96 ALA CA 1 1
1 1263 1 1 82 ALA CB C -1.729 0.926 5.239 1.00 . A A . 96 ALA CB 1 1
1 1264 1 1 82 ALA H H -1.177 -0.117 8.130 1.00 . A A . 96 ALA H 1 1
1 1265 1 1 82 ALA HA H -2.510 2.089 6.867 1.00 . A A . 96 ALA HA 1 1
1 1266 1 1 82 ALA HB1 H -1.108 0.040 5.121 1.00 . A A . 96 ALA HB1 1 1
1 1267 1 1 82 ALA HB2 H -2.565 0.877 4.540 1.00 . A A . 96 ALA HB2 1 1
1 1268 1 1 82 ALA HB3 H -1.131 1.793 4.989 1.00 . A A . 96 ALA HB3 1 1
1 1269 1 1 82 ALA N N -1.098 0.736 7.593 1.00 . A A . 96 ALA N 1 1
1 1270 1 1 82 ALA O O -3.428 -0.780 7.715 1.00 . A A . 96 ALA O 1 1
1 1271 1 1 83 HIS C C -6.821 0.568 5.346 1.00 . A A . 97 HIS C 1 1
1 1272 1 1 83 HIS CA C -5.887 -0.032 6.418 1.00 . A A . 97 HIS CA 1 1
1 1273 1 1 83 HIS CB C -6.414 0.193 7.850 1.00 . A A . 97 HIS CB 1 1
1 1274 1 1 83 HIS CD2 C -5.244 2.021 9.236 1.00 . A A . 97 HIS CD2 1 1
1 1275 1 1 83 HIS CE1 C -6.457 3.761 8.683 1.00 . A A . 97 HIS CE1 1 1
1 1276 1 1 83 HIS CG C -6.221 1.595 8.376 1.00 . A A . 97 HIS CG 1 1
1 1277 1 1 83 HIS H H -4.497 1.376 5.709 1.00 . A A . 97 HIS H 1 1
1 1278 1 1 83 HIS HA H -5.825 -1.104 6.236 1.00 . A A . 97 HIS HA 1 1
1 1279 1 1 83 HIS HB2 H -7.475 -0.046 7.887 1.00 . A A . 97 HIS HB2 1 1
1 1280 1 1 83 HIS HB3 H -5.902 -0.495 8.523 1.00 . A A . 97 HIS HB3 1 1
1 1281 1 1 83 HIS HD1 H -7.644 2.744 7.290 1.00 . A A . 97 HIS HD1 1 1
1 1282 1 1 83 HIS HD2 H -4.454 1.411 9.653 1.00 . A A . 97 HIS HD2 1 1
1 1283 1 1 83 HIS HE1 H -6.815 4.777 8.573 1.00 . A A . 97 HIS HE1 1 1
1 1284 1 1 83 HIS N N -4.553 0.551 6.292 1.00 . A A . 97 HIS N 1 1
1 1285 1 1 83 HIS ND1 N -6.959 2.700 8.031 1.00 . A A . 97 HIS ND1 1 1
1 1286 1 1 83 HIS NE2 N -5.414 3.391 9.447 1.00 . A A . 97 HIS NE2 1 1
1 1287 1 1 83 HIS O O -6.809 1.780 5.131 1.00 . A A . 97 HIS O 1 1
1 1288 1 1 84 ALA C C -9.640 -0.912 3.358 1.00 . A A . 98 ALA C 1 1
1 1289 1 1 84 ALA CA C -8.534 0.137 3.592 1.00 . A A . 98 ALA CA 1 1
1 1290 1 1 84 ALA CB C -7.733 0.480 2.318 1.00 . A A . 98 ALA CB 1 1
1 1291 1 1 84 ALA H H -7.611 -1.253 4.904 1.00 . A A . 98 ALA H 1 1
1 1292 1 1 84 ALA HA H -9.041 1.052 3.892 1.00 . A A . 98 ALA HA 1 1
1 1293 1 1 84 ALA HB1 H -7.940 1.509 2.020 1.00 . A A . 98 ALA HB1 1 1
1 1294 1 1 84 ALA HB2 H -6.659 0.384 2.486 1.00 . A A . 98 ALA HB2 1 1
1 1295 1 1 84 ALA HB3 H -8.018 -0.179 1.498 1.00 . A A . 98 ALA HB3 1 1
1 1296 1 1 84 ALA N N -7.634 -0.262 4.682 1.00 . A A . 98 ALA N 1 1
1 1297 1 1 84 ALA O O -9.514 -2.079 3.745 1.00 . A A . 98 ALA O 1 1
1 1298 1 1 85 GLY C C -12.950 -0.844 3.861 1.00 . A A . 99 GLY C 1 1
1 1299 1 1 85 GLY CA C -12.010 -1.219 2.700 1.00 . A A . 99 GLY CA 1 1
1 1300 1 1 85 GLY H H -10.752 0.479 2.418 1.00 . A A . 99 GLY H 1 1
1 1301 1 1 85 GLY HA2 H -12.517 -0.978 1.765 1.00 . A A . 99 GLY HA2 1 1
1 1302 1 1 85 GLY HA3 H -11.830 -2.294 2.741 1.00 . A A . 99 GLY HA3 1 1
1 1303 1 1 85 GLY N N -10.745 -0.476 2.748 1.00 . A A . 99 GLY N 1 1
1 1304 1 1 85 GLY O O -12.497 -0.253 4.849 1.00 . A A . 99 GLY O 1 1
1 1305 1 1 86 PRO C C -15.244 -0.997 6.060 1.00 . A A . 100 PRO C 1 1
1 1306 1 1 86 PRO CA C -15.320 -0.609 4.578 1.00 . A A . 100 PRO CA 1 1
1 1307 1 1 86 PRO CB C -16.625 -1.103 3.935 1.00 . A A . 100 PRO CB 1 1
1 1308 1 1 86 PRO CD C -14.808 -2.067 2.745 1.00 . A A . 100 PRO CD 1 1
1 1309 1 1 86 PRO CG C -16.222 -2.389 3.215 1.00 . A A . 100 PRO CG 1 1
1 1310 1 1 86 PRO HA H -15.286 0.479 4.510 1.00 . A A . 100 PRO HA 1 1
1 1311 1 1 86 PRO HB2 H -17.409 -1.285 4.671 1.00 . A A . 100 PRO HB2 1 1
1 1312 1 1 86 PRO HB3 H -16.965 -0.372 3.200 1.00 . A A . 100 PRO HB3 1 1
1 1313 1 1 86 PRO HD2 H -14.225 -2.982 2.662 1.00 . A A . 100 PRO HD2 1 1
1 1314 1 1 86 PRO HD3 H -14.846 -1.553 1.783 1.00 . A A . 100 PRO HD3 1 1
1 1315 1 1 86 PRO HG2 H -16.196 -3.219 3.922 1.00 . A A . 100 PRO HG2 1 1
1 1316 1 1 86 PRO HG3 H -16.885 -2.616 2.379 1.00 . A A . 100 PRO HG3 1 1
1 1317 1 1 86 PRO N N -14.251 -1.179 3.755 1.00 . A A . 100 PRO N 1 1
1 1318 1 1 86 PRO O O -15.612 -0.198 6.918 1.00 . A A . 100 PRO O 1 1
1 1319 1 1 87 SER C C -13.316 -2.406 8.445 1.00 . A A . 101 SER C 1 1
1 1320 1 1 87 SER CA C -14.666 -2.712 7.759 1.00 . A A . 101 SER CA 1 1
1 1321 1 1 87 SER CB C -14.971 -4.224 7.761 1.00 . A A . 101 SER CB 1 1
1 1322 1 1 87 SER H H -14.527 -2.862 5.652 1.00 . A A . 101 SER H 1 1
1 1323 1 1 87 SER HA H -15.428 -2.235 8.377 1.00 . A A . 101 SER HA 1 1
1 1324 1 1 87 SER HB2 H -14.486 -4.697 8.616 1.00 . A A . 101 SER HB2 1 1
1 1325 1 1 87 SER HB3 H -16.048 -4.356 7.878 1.00 . A A . 101 SER HB3 1 1
1 1326 1 1 87 SER HG H -15.360 -5.183 6.083 1.00 . A A . 101 SER HG 1 1
1 1327 1 1 87 SER N N -14.765 -2.201 6.382 1.00 . A A . 101 SER N 1 1
1 1328 1 1 87 SER O O -13.212 -2.544 9.667 1.00 . A A . 101 SER O 1 1
1 1329 1 1 87 SER OG O -14.563 -4.879 6.559 1.00 . A A . 101 SER OG 1 1
1 1330 1 1 88 MET C C -10.701 -0.154 8.378 1.00 . A A . 102 MET C 1 1
1 1331 1 1 88 MET CA C -10.946 -1.657 8.219 1.00 . A A . 102 MET CA 1 1
1 1332 1 1 88 MET CB C -9.860 -2.212 7.285 1.00 . A A . 102 MET CB 1 1
1 1333 1 1 88 MET CE C -11.571 -5.492 7.553 1.00 . A A . 102 MET CE 1 1
1 1334 1 1 88 MET CG C -9.521 -3.680 7.525 1.00 . A A . 102 MET CG 1 1
1 1335 1 1 88 MET H H -12.452 -1.878 6.702 1.00 . A A . 102 MET H 1 1
1 1336 1 1 88 MET HA H -10.812 -2.100 9.207 1.00 . A A . 102 MET HA 1 1
1 1337 1 1 88 MET HB2 H -10.141 -2.058 6.244 1.00 . A A . 102 MET HB2 1 1
1 1338 1 1 88 MET HB3 H -8.941 -1.656 7.457 1.00 . A A . 102 MET HB3 1 1
1 1339 1 1 88 MET HE1 H -12.187 -4.678 7.918 1.00 . A A . 102 MET HE1 1 1
1 1340 1 1 88 MET HE2 H -12.208 -6.199 7.028 1.00 . A A . 102 MET HE2 1 1
1 1341 1 1 88 MET HE3 H -11.089 -5.977 8.399 1.00 . A A . 102 MET HE3 1 1
1 1342 1 1 88 MET HG2 H -8.455 -3.780 7.345 1.00 . A A . 102 MET HG2 1 1
1 1343 1 1 88 MET HG3 H -9.694 -3.954 8.567 1.00 . A A . 102 MET HG3 1 1
1 1344 1 1 88 MET N N -12.288 -1.980 7.694 1.00 . A A . 102 MET N 1 1
1 1345 1 1 88 MET O O -10.172 0.278 9.404 1.00 . A A . 102 MET O 1 1
1 1346 1 1 88 MET SD S -10.331 -4.847 6.420 1.00 . A A . 102 MET SD 1 1
1 1347 1 1 89 LEU C C -12.064 2.800 7.816 1.00 . A A . 103 LEU C 1 1
1 1348 1 1 89 LEU CA C -10.794 2.087 7.339 1.00 . A A . 103 LEU CA 1 1
1 1349 1 1 89 LEU CB C -10.325 2.492 5.926 1.00 . A A . 103 LEU CB 1 1
1 1350 1 1 89 LEU CD1 C -9.213 4.731 6.561 1.00 . A A . 103 LEU CD1 1 1
1 1351 1 1 89 LEU CD2 C -9.724 4.197 4.179 1.00 . A A . 103 LEU CD2 1 1
1 1352 1 1 89 LEU CG C -10.189 4.002 5.630 1.00 . A A . 103 LEU CG 1 1
1 1353 1 1 89 LEU H H -11.486 0.232 6.549 1.00 . A A . 103 LEU H 1 1
1 1354 1 1 89 LEU HA H -9.991 2.329 8.037 1.00 . A A . 103 LEU HA 1 1
1 1355 1 1 89 LEU HB2 H -9.354 2.030 5.768 1.00 . A A . 103 LEU HB2 1 1
1 1356 1 1 89 LEU HB3 H -11.020 2.070 5.198 1.00 . A A . 103 LEU HB3 1 1
1 1357 1 1 89 LEU HD11 H -9.479 4.572 7.605 1.00 . A A . 103 LEU HD11 1 1
1 1358 1 1 89 LEU HD12 H -9.244 5.801 6.353 1.00 . A A . 103 LEU HD12 1 1
1 1359 1 1 89 LEU HD13 H -8.200 4.377 6.378 1.00 . A A . 103 LEU HD13 1 1
1 1360 1 1 89 LEU HD21 H -8.729 3.772 4.041 1.00 . A A . 103 LEU HD21 1 1
1 1361 1 1 89 LEU HD22 H -9.693 5.261 3.941 1.00 . A A . 103 LEU HD22 1 1
1 1362 1 1 89 LEU HD23 H -10.416 3.706 3.495 1.00 . A A . 103 LEU HD23 1 1
1 1363 1 1 89 LEU HG H -11.164 4.467 5.741 1.00 . A A . 103 LEU HG 1 1
1 1364 1 1 89 LEU N N -11.024 0.642 7.353 1.00 . A A . 103 LEU N 1 1
1 1365 1 1 89 LEU O O -13.046 2.910 7.081 1.00 . A A . 103 LEU O 1 1
1 1366 1 1 90 THR C C -13.479 5.338 8.900 1.00 . A A . 104 THR C 1 1
1 1367 1 1 90 THR CA C -13.103 4.081 9.692 1.00 . A A . 104 THR CA 1 1
1 1368 1 1 90 THR CB C -12.692 4.424 11.134 1.00 . A A . 104 THR CB 1 1
1 1369 1 1 90 THR CG2 C -13.874 4.883 11.988 1.00 . A A . 104 THR CG2 1 1
1 1370 1 1 90 THR H H -11.228 3.077 9.634 1.00 . A A . 104 THR H 1 1
1 1371 1 1 90 THR HA H -13.991 3.448 9.733 1.00 . A A . 104 THR HA 1 1
1 1372 1 1 90 THR HB H -11.929 5.206 11.121 1.00 . A A . 104 THR HB 1 1
1 1373 1 1 90 THR HG1 H -11.867 3.493 12.641 1.00 . A A . 104 THR HG1 1 1
1 1374 1 1 90 THR HG21 H -14.266 5.826 11.606 1.00 . A A . 104 THR HG21 1 1
1 1375 1 1 90 THR HG22 H -13.548 5.038 13.017 1.00 . A A . 104 THR HG22 1 1
1 1376 1 1 90 THR HG23 H -14.663 4.130 11.971 1.00 . A A . 104 THR HG23 1 1
1 1377 1 1 90 THR N N -12.017 3.319 9.047 1.00 . A A . 104 THR N 1 1
1 1378 1 1 90 THR O O -14.644 5.726 8.879 1.00 . A A . 104 THR O 1 1
1 1379 1 1 90 THR OG1 O -12.153 3.266 11.740 1.00 . A A . 104 THR OG1 1 1
1 1380 1 1 91 VAL C C -12.817 6.767 5.868 1.00 . A A . 105 VAL C 1 1
1 1381 1 1 91 VAL CA C -12.640 7.140 7.361 1.00 . A A . 105 VAL CA 1 1
1 1382 1 1 91 VAL CB C -11.466 8.140 7.592 1.00 . A A . 105 VAL CB 1 1
1 1383 1 1 91 VAL CG1 C -11.863 9.573 7.182 1.00 . A A . 105 VAL CG1 1 1
1 1384 1 1 91 VAL CG2 C -11.007 8.201 9.064 1.00 . A A . 105 VAL CG2 1 1
1 1385 1 1 91 VAL H H -11.585 5.537 8.307 1.00 . A A . 105 VAL H 1 1
1 1386 1 1 91 VAL HA H -13.554 7.645 7.674 1.00 . A A . 105 VAL HA 1 1
1 1387 1 1 91 VAL HB H -10.605 7.823 7.002 1.00 . A A . 105 VAL HB 1 1
1 1388 1 1 91 VAL HG11 H -11.016 10.246 7.318 1.00 . A A . 105 VAL HG11 1 1
1 1389 1 1 91 VAL HG12 H -12.162 9.614 6.136 1.00 . A A . 105 VAL HG12 1 1
1 1390 1 1 91 VAL HG13 H -12.694 9.920 7.797 1.00 . A A . 105 VAL HG13 1 1
1 1391 1 1 91 VAL HG21 H -10.252 8.978 9.188 1.00 . A A . 105 VAL HG21 1 1
1 1392 1 1 91 VAL HG22 H -11.855 8.421 9.715 1.00 . A A . 105 VAL HG22 1 1
1 1393 1 1 91 VAL HG23 H -10.557 7.254 9.364 1.00 . A A . 105 VAL HG23 1 1
1 1394 1 1 91 VAL N N -12.506 5.935 8.205 1.00 . A A . 105 VAL N 1 1
1 1395 1 1 91 VAL O O -12.219 7.381 4.986 1.00 . A A . 105 VAL O 1 1
1 1396 1 1 92 ALA C C -15.425 5.686 3.845 1.00 . A A . 106 ALA C 1 1
1 1397 1 1 92 ALA CA C -13.965 5.304 4.204 1.00 . A A . 106 ALA CA 1 1
1 1398 1 1 92 ALA CB C -13.723 3.792 4.055 1.00 . A A . 106 ALA CB 1 1
1 1399 1 1 92 ALA H H -14.025 5.211 6.337 1.00 . A A . 106 ALA H 1 1
1 1400 1 1 92 ALA HA H -13.302 5.788 3.485 1.00 . A A . 106 ALA HA 1 1
1 1401 1 1 92 ALA HB1 H -13.975 3.476 3.042 1.00 . A A . 106 ALA HB1 1 1
1 1402 1 1 92 ALA HB2 H -12.677 3.558 4.235 1.00 . A A . 106 ALA HB2 1 1
1 1403 1 1 92 ALA HB3 H -14.338 3.233 4.762 1.00 . A A . 106 ALA HB3 1 1
1 1404 1 1 92 ALA N N -13.611 5.725 5.569 1.00 . A A . 106 ALA N 1 1
1 1405 1 1 92 ALA O O -16.333 4.871 4.047 1.00 . A A . 106 ALA O 1 1
1 1406 1 1 93 PRO C C -17.304 6.622 1.403 1.00 . A A . 107 PRO C 1 1
1 1407 1 1 93 PRO CA C -16.980 7.282 2.759 1.00 . A A . 107 PRO CA 1 1
1 1408 1 1 93 PRO CB C -16.915 8.808 2.628 1.00 . A A . 107 PRO CB 1 1
1 1409 1 1 93 PRO CD C -14.752 8.022 3.216 1.00 . A A . 107 PRO CD 1 1
1 1410 1 1 93 PRO CG C -15.439 9.069 2.343 1.00 . A A . 107 PRO CG 1 1
1 1411 1 1 93 PRO HA H -17.765 7.019 3.469 1.00 . A A . 107 PRO HA 1 1
1 1412 1 1 93 PRO HB2 H -17.556 9.187 1.830 1.00 . A A . 107 PRO HB2 1 1
1 1413 1 1 93 PRO HB3 H -17.187 9.266 3.581 1.00 . A A . 107 PRO HB3 1 1
1 1414 1 1 93 PRO HD2 H -13.795 7.742 2.785 1.00 . A A . 107 PRO HD2 1 1
1 1415 1 1 93 PRO HD3 H -14.603 8.429 4.217 1.00 . A A . 107 PRO HD3 1 1
1 1416 1 1 93 PRO HG2 H -15.227 8.872 1.292 1.00 . A A . 107 PRO HG2 1 1
1 1417 1 1 93 PRO HG3 H -15.142 10.082 2.615 1.00 . A A . 107 PRO HG3 1 1
1 1418 1 1 93 PRO N N -15.673 6.894 3.292 1.00 . A A . 107 PRO N 1 1
1 1419 1 1 93 PRO O O -18.476 6.578 1.031 1.00 . A A . 107 PRO O 1 1
1 1420 1 1 94 ALA C C -16.890 6.390 -1.758 1.00 . A A . 108 ALA C 1 1
1 1421 1 1 94 ALA CA C -16.397 5.446 -0.630 1.00 . A A . 108 ALA CA 1 1
1 1422 1 1 94 ALA CB C -17.227 4.154 -0.476 1.00 . A A . 108 ALA CB 1 1
1 1423 1 1 94 ALA H H -15.357 6.238 1.040 1.00 . A A . 108 ALA H 1 1
1 1424 1 1 94 ALA HA H -15.393 5.132 -0.922 1.00 . A A . 108 ALA HA 1 1
1 1425 1 1 94 ALA HB1 H -18.285 4.390 -0.353 1.00 . A A . 108 ALA HB1 1 1
1 1426 1 1 94 ALA HB2 H -17.107 3.521 -1.356 1.00 . A A . 108 ALA HB2 1 1
1 1427 1 1 94 ALA HB3 H -16.884 3.594 0.396 1.00 . A A . 108 ALA HB3 1 1
1 1428 1 1 94 ALA N N -16.290 6.120 0.675 1.00 . A A . 108 ALA N 1 1
1 1429 1 1 94 ALA O O -16.804 7.616 -1.648 1.00 . A A . 108 ALA O 1 1
1 1430 1 1 95 GLY C C -17.107 7.125 -5.029 1.00 . A A . 109 GLY C 1 1
1 1431 1 1 95 GLY CA C -18.046 6.525 -3.976 1.00 . A A . 109 GLY CA 1 1
1 1432 1 1 95 GLY H H -17.377 4.809 -2.904 1.00 . A A . 109 GLY H 1 1
1 1433 1 1 95 GLY HA2 H -18.705 5.826 -4.491 1.00 . A A . 109 GLY HA2 1 1
1 1434 1 1 95 GLY HA3 H -18.638 7.347 -3.572 1.00 . A A . 109 GLY HA3 1 1
1 1435 1 1 95 GLY N N -17.380 5.819 -2.867 1.00 . A A . 109 GLY N 1 1
1 1436 1 1 95 GLY O O -17.483 7.199 -6.199 1.00 . A A . 109 GLY O 1 1
1 1437 1 1 96 ASP C C -13.668 6.984 -5.636 1.00 . A A . 110 ASP C 1 1
1 1438 1 1 96 ASP CA C -14.829 7.996 -5.539 1.00 . A A . 110 ASP CA 1 1
1 1439 1 1 96 ASP CB C -14.332 9.382 -5.081 1.00 . A A . 110 ASP CB 1 1
1 1440 1 1 96 ASP CG C -14.153 10.324 -6.280 1.00 . A A . 110 ASP CG 1 1
1 1441 1 1 96 ASP H H -15.679 7.445 -3.657 1.00 . A A . 110 ASP H 1 1
1 1442 1 1 96 ASP HA H -15.238 8.106 -6.545 1.00 . A A . 110 ASP HA 1 1
1 1443 1 1 96 ASP HB2 H -15.044 9.822 -4.378 1.00 . A A . 110 ASP HB2 1 1
1 1444 1 1 96 ASP HB3 H -13.379 9.279 -4.559 1.00 . A A . 110 ASP HB3 1 1
1 1445 1 1 96 ASP N N -15.895 7.525 -4.640 1.00 . A A . 110 ASP N 1 1
1 1446 1 1 96 ASP O O -13.647 5.987 -4.915 1.00 . A A . 110 ASP O 1 1
1 1447 1 1 96 ASP OD1 O -13.365 9.974 -7.190 1.00 . A A . 110 ASP OD1 1 1
1 1448 1 1 96 ASP OD2 O -14.797 11.400 -6.304 1.00 . A A . 110 ASP OD2 1 1
1 1449 1 1 97 ALA C C -10.446 6.794 -5.577 1.00 . A A . 111 ALA C 1 1
1 1450 1 1 97 ALA CA C -11.487 6.419 -6.653 1.00 . A A . 111 ALA CA 1 1
1 1451 1 1 97 ALA CB C -10.971 6.515 -8.099 1.00 . A A . 111 ALA CB 1 1
1 1452 1 1 97 ALA H H -12.763 8.097 -7.060 1.00 . A A . 111 ALA H 1 1
1 1453 1 1 97 ALA HA H -11.754 5.376 -6.473 1.00 . A A . 111 ALA HA 1 1
1 1454 1 1 97 ALA HB1 H -10.065 5.917 -8.206 1.00 . A A . 111 ALA HB1 1 1
1 1455 1 1 97 ALA HB2 H -11.727 6.124 -8.781 1.00 . A A . 111 ALA HB2 1 1
1 1456 1 1 97 ALA HB3 H -10.755 7.550 -8.369 1.00 . A A . 111 ALA HB3 1 1
1 1457 1 1 97 ALA N N -12.694 7.239 -6.517 1.00 . A A . 111 ALA N 1 1
1 1458 1 1 97 ALA O O -10.421 6.195 -4.504 1.00 . A A . 111 ALA O 1 1
1 1459 1 1 98 SER C C -9.008 9.654 -4.263 1.00 . A A . 112 SER C 1 1
1 1460 1 1 98 SER CA C -8.592 8.320 -4.914 1.00 . A A . 112 SER CA 1 1
1 1461 1 1 98 SER CB C -7.277 8.522 -5.682 1.00 . A A . 112 SER CB 1 1
1 1462 1 1 98 SER H H -9.577 8.154 -6.789 1.00 . A A . 112 SER H 1 1
1 1463 1 1 98 SER HA H -8.403 7.610 -4.105 1.00 . A A . 112 SER HA 1 1
1 1464 1 1 98 SER HB2 H -6.556 9.020 -5.032 1.00 . A A . 112 SER HB2 1 1
1 1465 1 1 98 SER HB3 H -6.881 7.543 -5.958 1.00 . A A . 112 SER HB3 1 1
1 1466 1 1 98 SER HG H -6.617 9.431 -7.297 1.00 . A A . 112 SER HG 1 1
1 1467 1 1 98 SER N N -9.596 7.785 -5.850 1.00 . A A . 112 SER N 1 1
1 1468 1 1 98 SER O O -8.574 9.969 -3.155 1.00 . A A . 112 SER O 1 1
1 1469 1 1 98 SER OG O -7.481 9.295 -6.861 1.00 . A A . 112 SER OG 1 1
1 1470 1 1 99 HIS C C -11.008 11.826 -3.107 1.00 . A A . 113 HIS C 1 1
1 1471 1 1 99 HIS CA C -10.266 11.792 -4.463 1.00 . A A . 113 HIS CA 1 1
1 1472 1 1 99 HIS CB C -11.116 12.464 -5.558 1.00 . A A . 113 HIS CB 1 1
1 1473 1 1 99 HIS CD2 C -9.563 12.470 -7.621 1.00 . A A . 113 HIS CD2 1 1
1 1474 1 1 99 HIS CE1 C -9.479 14.630 -8.019 1.00 . A A . 113 HIS CE1 1 1
1 1475 1 1 99 HIS CG C -10.320 13.103 -6.669 1.00 . A A . 113 HIS CG 1 1
1 1476 1 1 99 HIS H H -10.198 10.135 -5.816 1.00 . A A . 113 HIS H 1 1
1 1477 1 1 99 HIS HA H -9.361 12.386 -4.322 1.00 . A A . 113 HIS HA 1 1
1 1478 1 1 99 HIS HB2 H -11.808 11.740 -5.984 1.00 . A A . 113 HIS HB2 1 1
1 1479 1 1 99 HIS HB3 H -11.722 13.246 -5.100 1.00 . A A . 113 HIS HB3 1 1
1 1480 1 1 99 HIS HD1 H -10.720 15.189 -6.420 1.00 . A A . 113 HIS HD1 1 1
1 1481 1 1 99 HIS HD2 H -9.414 11.401 -7.703 1.00 . A A . 113 HIS HD2 1 1
1 1482 1 1 99 HIS HE1 H -9.257 15.594 -8.463 1.00 . A A . 113 HIS HE1 1 1
1 1483 1 1 99 HIS N N -9.879 10.441 -4.908 1.00 . A A . 113 HIS N 1 1
1 1484 1 1 99 HIS ND1 N -10.255 14.453 -6.936 1.00 . A A . 113 HIS ND1 1 1
1 1485 1 1 99 HIS NE2 N -9.029 13.446 -8.476 1.00 . A A . 113 HIS NE2 1 1
1 1486 1 1 99 HIS O O -11.110 12.892 -2.492 1.00 . A A . 113 HIS O 1 1
1 1487 1 1 100 LEU C C -11.038 10.624 -0.151 1.00 . A A . 114 LEU C 1 1
1 1488 1 1 100 LEU CA C -12.092 10.556 -1.276 1.00 . A A . 114 LEU CA 1 1
1 1489 1 1 100 LEU CB C -12.959 9.276 -1.230 1.00 . A A . 114 LEU CB 1 1
1 1490 1 1 100 LEU CD1 C -12.173 7.650 0.584 1.00 . A A . 114 LEU CD1 1 1
1 1491 1 1 100 LEU CD2 C -12.781 6.800 -1.691 1.00 . A A . 114 LEU CD2 1 1
1 1492 1 1 100 LEU CG C -12.178 7.979 -0.923 1.00 . A A . 114 LEU CG 1 1
1 1493 1 1 100 LEU H H -11.389 9.842 -3.167 1.00 . A A . 114 LEU H 1 1
1 1494 1 1 100 LEU HA H -12.758 11.407 -1.125 1.00 . A A . 114 LEU HA 1 1
1 1495 1 1 100 LEU HB2 H -13.737 9.407 -0.478 1.00 . A A . 114 LEU HB2 1 1
1 1496 1 1 100 LEU HB3 H -13.475 9.177 -2.186 1.00 . A A . 114 LEU HB3 1 1
1 1497 1 1 100 LEU HD11 H -12.336 8.542 1.183 1.00 . A A . 114 LEU HD11 1 1
1 1498 1 1 100 LEU HD12 H -11.210 7.230 0.867 1.00 . A A . 114 LEU HD12 1 1
1 1499 1 1 100 LEU HD13 H -12.957 6.931 0.822 1.00 . A A . 114 LEU HD13 1 1
1 1500 1 1 100 LEU HD21 H -12.284 5.877 -1.398 1.00 . A A . 114 LEU HD21 1 1
1 1501 1 1 100 LEU HD22 H -12.631 6.956 -2.757 1.00 . A A . 114 LEU HD22 1 1
1 1502 1 1 100 LEU HD23 H -13.846 6.722 -1.481 1.00 . A A . 114 LEU HD23 1 1
1 1503 1 1 100 LEU HG H -11.151 8.100 -1.266 1.00 . A A . 114 LEU HG 1 1
1 1504 1 1 100 LEU N N -11.500 10.680 -2.615 1.00 . A A . 114 LEU N 1 1
1 1505 1 1 100 LEU O O -11.398 10.854 1.001 1.00 . A A . 114 LEU O 1 1
1 1506 1 1 101 SER C C -8.409 11.766 1.158 1.00 . A A . 115 SER C 1 1
1 1507 1 1 101 SER CA C -8.648 10.384 0.510 1.00 . A A . 115 SER CA 1 1
1 1508 1 1 101 SER CB C -7.381 9.827 -0.157 1.00 . A A . 115 SER CB 1 1
1 1509 1 1 101 SER H H -9.514 10.257 -1.434 1.00 . A A . 115 SER H 1 1
1 1510 1 1 101 SER HA H -8.912 9.685 1.305 1.00 . A A . 115 SER HA 1 1
1 1511 1 1 101 SER HB2 H -7.624 8.879 -0.642 1.00 . A A . 115 SER HB2 1 1
1 1512 1 1 101 SER HB3 H -7.028 10.526 -0.918 1.00 . A A . 115 SER HB3 1 1
1 1513 1 1 101 SER HG H -5.576 9.240 0.338 1.00 . A A . 115 SER HG 1 1
1 1514 1 1 101 SER N N -9.751 10.422 -0.461 1.00 . A A . 115 SER N 1 1
1 1515 1 1 101 SER O O -7.653 12.607 0.660 1.00 . A A . 115 SER O 1 1
1 1516 1 1 101 SER OG O -6.357 9.600 0.802 1.00 . A A . 115 SER OG 1 1
1 1517 1 1 102 MET C C -8.060 13.457 4.019 1.00 . A A . 116 MET C 1 1
1 1518 1 1 102 MET CA C -9.175 13.299 2.974 1.00 . A A . 116 MET CA 1 1
1 1519 1 1 102 MET CB C -10.576 13.386 3.603 1.00 . A A . 116 MET CB 1 1
1 1520 1 1 102 MET CE C -12.466 16.334 5.872 1.00 . A A . 116 MET CE 1 1
1 1521 1 1 102 MET CG C -10.862 14.707 4.320 1.00 . A A . 116 MET CG 1 1
1 1522 1 1 102 MET H H -9.796 11.313 2.531 1.00 . A A . 116 MET H 1 1
1 1523 1 1 102 MET HA H -9.069 14.110 2.252 1.00 . A A . 116 MET HA 1 1
1 1524 1 1 102 MET HB2 H -11.317 13.265 2.809 1.00 . A A . 116 MET HB2 1 1
1 1525 1 1 102 MET HB3 H -10.709 12.569 4.314 1.00 . A A . 116 MET HB3 1 1
1 1526 1 1 102 MET HE1 H -13.453 16.596 6.254 1.00 . A A . 116 MET HE1 1 1
1 1527 1 1 102 MET HE2 H -11.793 16.169 6.714 1.00 . A A . 116 MET HE2 1 1
1 1528 1 1 102 MET HE3 H -12.089 17.157 5.263 1.00 . A A . 116 MET HE3 1 1
1 1529 1 1 102 MET HG2 H -10.202 14.789 5.186 1.00 . A A . 116 MET HG2 1 1
1 1530 1 1 102 MET HG3 H -10.649 15.537 3.643 1.00 . A A . 116 MET HG3 1 1
1 1531 1 1 102 MET N N -9.110 12.011 2.271 1.00 . A A . 116 MET N 1 1
1 1532 1 1 102 MET O O -7.473 14.533 4.139 1.00 . A A . 116 MET O 1 1
1 1533 1 1 102 MET SD S -12.582 14.828 4.877 1.00 . A A . 116 MET SD 1 1
1 1534 1 1 103 SER C C -6.591 10.900 6.380 1.00 . A A . 117 SER C 1 1
1 1535 1 1 103 SER CA C -6.778 12.343 5.858 1.00 . A A . 117 SER CA 1 1
1 1536 1 1 103 SER CB C -7.155 13.342 6.979 1.00 . A A . 117 SER CB 1 1
1 1537 1 1 103 SER H H -8.283 11.548 4.574 1.00 . A A . 117 SER H 1 1
1 1538 1 1 103 SER HA H -5.806 12.668 5.482 1.00 . A A . 117 SER HA 1 1
1 1539 1 1 103 SER HB2 H -6.545 13.133 7.860 1.00 . A A . 117 SER HB2 1 1
1 1540 1 1 103 SER HB3 H -6.907 14.351 6.645 1.00 . A A . 117 SER HB3 1 1
1 1541 1 1 103 SER HG H -8.687 13.946 8.063 1.00 . A A . 117 SER HG 1 1
1 1542 1 1 103 SER N N -7.739 12.380 4.739 1.00 . A A . 117 SER N 1 1
1 1543 1 1 103 SER O O -7.212 10.477 7.361 1.00 . A A . 117 SER O 1 1
1 1544 1 1 103 SER OG O -8.536 13.311 7.335 1.00 . A A . 117 SER OG 1 1
1 1545 1 1 104 THR C C -3.944 8.395 5.726 1.00 . A A . 118 THR C 1 1
1 1546 1 1 104 THR CA C -5.424 8.712 5.995 1.00 . A A . 118 THR CA 1 1
1 1547 1 1 104 THR CB C -6.454 7.790 5.316 1.00 . A A . 118 THR CB 1 1
1 1548 1 1 104 THR CG2 C -6.477 7.853 3.785 1.00 . A A . 118 THR CG2 1 1
1 1549 1 1 104 THR H H -5.293 10.525 4.873 1.00 . A A . 118 THR H 1 1
1 1550 1 1 104 THR HA H -5.553 8.563 7.067 1.00 . A A . 118 THR HA 1 1
1 1551 1 1 104 THR HB H -7.444 8.092 5.664 1.00 . A A . 118 THR HB 1 1
1 1552 1 1 104 THR HG1 H -5.522 6.099 5.225 1.00 . A A . 118 THR HG1 1 1
1 1553 1 1 104 THR HG21 H -6.875 8.816 3.466 1.00 . A A . 118 THR HG21 1 1
1 1554 1 1 104 THR HG22 H -7.123 7.066 3.393 1.00 . A A . 118 THR HG22 1 1
1 1555 1 1 104 THR HG23 H -5.477 7.729 3.372 1.00 . A A . 118 THR HG23 1 1
1 1556 1 1 104 THR N N -5.731 10.127 5.695 1.00 . A A . 118 THR N 1 1
1 1557 1 1 104 THR O O -3.581 7.399 5.101 1.00 . A A . 118 THR O 1 1
1 1558 1 1 104 THR OG1 O -6.264 6.462 5.739 1.00 . A A . 118 THR OG1 1 1
1 1559 1 1 105 GLU C C -1.023 8.272 7.173 1.00 . A A . 119 GLU C 1 1
1 1560 1 1 105 GLU CA C -1.610 9.188 6.072 1.00 . A A . 119 GLU CA 1 1
1 1561 1 1 105 GLU CB C -0.998 10.604 6.132 1.00 . A A . 119 GLU CB 1 1
1 1562 1 1 105 GLU CD C 0.042 11.654 4.061 1.00 . A A . 119 GLU CD 1 1
1 1563 1 1 105 GLU CG C 0.281 10.761 5.290 1.00 . A A . 119 GLU CG 1 1
1 1564 1 1 105 GLU H H -3.443 10.072 6.709 1.00 . A A . 119 GLU H 1 1
1 1565 1 1 105 GLU HA H -1.374 8.751 5.100 1.00 . A A . 119 GLU HA 1 1
1 1566 1 1 105 GLU HB2 H -1.731 11.336 5.786 1.00 . A A . 119 GLU HB2 1 1
1 1567 1 1 105 GLU HB3 H -0.774 10.849 7.172 1.00 . A A . 119 GLU HB3 1 1
1 1568 1 1 105 GLU HG2 H 1.058 11.205 5.915 1.00 . A A . 119 GLU HG2 1 1
1 1569 1 1 105 GLU HG3 H 0.647 9.786 4.963 1.00 . A A . 119 GLU HG3 1 1
1 1570 1 1 105 GLU N N -3.072 9.299 6.179 1.00 . A A . 119 GLU N 1 1
1 1571 1 1 105 GLU O O -1.749 7.794 8.050 1.00 . A A . 119 GLU O 1 1
1 1572 1 1 105 GLU OE1 O 0.401 12.854 4.104 1.00 . A A . 119 GLU OE1 1 1
1 1573 1 1 105 GLU OE2 O -0.506 11.159 3.048 1.00 . A A . 119 GLU OE2 1 1
1 1574 1 1 106 LEU C C 0.850 7.700 9.619 1.00 . A A . 120 LEU C 1 1
1 1575 1 1 106 LEU CA C 1.039 7.248 8.158 1.00 . A A . 120 LEU CA 1 1
1 1576 1 1 106 LEU CB C 2.549 7.259 7.824 1.00 . A A . 120 LEU CB 1 1
1 1577 1 1 106 LEU CD1 C 2.702 4.950 6.757 1.00 . A A . 120 LEU CD1 1 1
1 1578 1 1 106 LEU CD2 C 2.510 6.992 5.274 1.00 . A A . 120 LEU CD2 1 1
1 1579 1 1 106 LEU CG C 3.032 6.442 6.609 1.00 . A A . 120 LEU CG 1 1
1 1580 1 1 106 LEU H H 0.846 8.497 6.440 1.00 . A A . 120 LEU H 1 1
1 1581 1 1 106 LEU HA H 0.661 6.226 8.109 1.00 . A A . 120 LEU HA 1 1
1 1582 1 1 106 LEU HB2 H 2.878 8.293 7.706 1.00 . A A . 120 LEU HB2 1 1
1 1583 1 1 106 LEU HB3 H 3.083 6.864 8.689 1.00 . A A . 120 LEU HB3 1 1
1 1584 1 1 106 LEU HD11 H 1.628 4.790 6.667 1.00 . A A . 120 LEU HD11 1 1
1 1585 1 1 106 LEU HD12 H 3.038 4.587 7.729 1.00 . A A . 120 LEU HD12 1 1
1 1586 1 1 106 LEU HD13 H 3.213 4.380 5.982 1.00 . A A . 120 LEU HD13 1 1
1 1587 1 1 106 LEU HD21 H 3.069 6.543 4.457 1.00 . A A . 120 LEU HD21 1 1
1 1588 1 1 106 LEU HD22 H 2.657 8.071 5.232 1.00 . A A . 120 LEU HD22 1 1
1 1589 1 1 106 LEU HD23 H 1.452 6.759 5.149 1.00 . A A . 120 LEU HD23 1 1
1 1590 1 1 106 LEU HG H 4.120 6.530 6.587 1.00 . A A . 120 LEU HG 1 1
1 1591 1 1 106 LEU N N 0.304 8.074 7.180 1.00 . A A . 120 LEU N 1 1
1 1592 1 1 106 LEU O O 1.039 6.906 10.540 1.00 . A A . 120 LEU O 1 1
1 1593 1 1 107 ASP C C -1.158 8.819 11.773 1.00 . A A . 121 ASP C 1 1
1 1594 1 1 107 ASP CA C 0.075 9.513 11.145 1.00 . A A . 121 ASP CA 1 1
1 1595 1 1 107 ASP CB C -0.167 11.020 10.958 1.00 . A A . 121 ASP CB 1 1
1 1596 1 1 107 ASP CG C -0.280 11.777 12.292 1.00 . A A . 121 ASP CG 1 1
1 1597 1 1 107 ASP H H 0.339 9.548 9.029 1.00 . A A . 121 ASP H 1 1
1 1598 1 1 107 ASP HA H 0.916 9.380 11.828 1.00 . A A . 121 ASP HA 1 1
1 1599 1 1 107 ASP HB2 H 0.663 11.447 10.390 1.00 . A A . 121 ASP HB2 1 1
1 1600 1 1 107 ASP HB3 H -1.076 11.161 10.367 1.00 . A A . 121 ASP HB3 1 1
1 1601 1 1 107 ASP N N 0.451 8.957 9.838 1.00 . A A . 121 ASP N 1 1
1 1602 1 1 107 ASP O O -1.408 8.966 12.973 1.00 . A A . 121 ASP O 1 1
1 1603 1 1 107 ASP OD1 O -1.372 12.319 12.588 1.00 . A A . 121 ASP OD1 1 1
1 1604 1 1 107 ASP OD2 O 0.740 11.867 13.017 1.00 . A A . 121 ASP OD2 1 1
1 1605 1 1 108 THR C C -2.589 5.908 12.017 1.00 . A A . 122 THR C 1 1
1 1606 1 1 108 THR CA C -3.068 7.234 11.408 1.00 . A A . 122 THR CA 1 1
1 1607 1 1 108 THR CB C -4.075 7.030 10.259 1.00 . A A . 122 THR CB 1 1
1 1608 1 1 108 THR CG2 C -5.460 6.684 10.810 1.00 . A A . 122 THR CG2 1 1
1 1609 1 1 108 THR H H -1.633 7.968 10.007 1.00 . A A . 122 THR H 1 1
1 1610 1 1 108 THR HA H -3.583 7.779 12.198 1.00 . A A . 122 THR HA 1 1
1 1611 1 1 108 THR HB H -3.736 6.230 9.596 1.00 . A A . 122 THR HB 1 1
1 1612 1 1 108 THR HG1 H -3.427 8.254 8.919 1.00 . A A . 122 THR HG1 1 1
1 1613 1 1 108 THR HG21 H -5.810 7.475 11.474 1.00 . A A . 122 THR HG21 1 1
1 1614 1 1 108 THR HG22 H -5.417 5.745 11.362 1.00 . A A . 122 THR HG22 1 1
1 1615 1 1 108 THR HG23 H -6.163 6.574 9.986 1.00 . A A . 122 THR HG23 1 1
1 1616 1 1 108 THR N N -1.910 8.038 10.981 1.00 . A A . 122 THR N 1 1
1 1617 1 1 108 THR O O -2.786 4.827 11.458 1.00 . A A . 122 THR O 1 1
1 1618 1 1 108 THR OG1 O -4.207 8.214 9.499 1.00 . A A . 122 THR OG1 1 1
1 1619 1 1 109 THR C C -2.448 4.041 14.579 1.00 . A A . 123 THR C 1 1
1 1620 1 1 109 THR CA C -1.338 4.884 13.933 1.00 . A A . 123 THR CA 1 1
1 1621 1 1 109 THR CB C -0.337 5.437 14.966 1.00 . A A . 123 THR CB 1 1
1 1622 1 1 109 THR CG2 C 0.539 4.370 15.628 1.00 . A A . 123 THR CG2 1 1
1 1623 1 1 109 THR H H -1.714 6.942 13.499 1.00 . A A . 123 THR H 1 1
1 1624 1 1 109 THR HA H -0.799 4.240 13.236 1.00 . A A . 123 THR HA 1 1
1 1625 1 1 109 THR HB H -0.884 5.974 15.745 1.00 . A A . 123 THR HB 1 1
1 1626 1 1 109 THR HG1 H 0.988 5.891 13.601 1.00 . A A . 123 THR HG1 1 1
1 1627 1 1 109 THR HG21 H 0.896 3.663 14.883 1.00 . A A . 123 THR HG21 1 1
1 1628 1 1 109 THR HG22 H -0.026 3.844 16.397 1.00 . A A . 123 THR HG22 1 1
1 1629 1 1 109 THR HG23 H 1.399 4.840 16.108 1.00 . A A . 123 THR HG23 1 1
1 1630 1 1 109 THR N N -1.904 6.006 13.162 1.00 . A A . 123 THR N 1 1
1 1631 1 1 109 THR O O -3.585 4.488 14.719 1.00 . A A . 123 THR O 1 1
1 1632 1 1 109 THR OG1 O 0.535 6.349 14.329 1.00 . A A . 123 THR OG1 1 1
1 1633 1 1 110 HIS C C -3.719 2.361 16.877 1.00 . A A . 124 HIS C 1 1
1 1634 1 1 110 HIS CA C -3.055 1.845 15.586 1.00 . A A . 124 HIS CA 1 1
1 1635 1 1 110 HIS CB C -2.281 0.542 15.863 1.00 . A A . 124 HIS CB 1 1
1 1636 1 1 110 HIS CD2 C -4.108 -1.146 16.530 1.00 . A A . 124 HIS CD2 1 1
1 1637 1 1 110 HIS CE1 C -3.480 -1.592 18.585 1.00 . A A . 124 HIS CE1 1 1
1 1638 1 1 110 HIS CG C -2.975 -0.424 16.790 1.00 . A A . 124 HIS CG 1 1
1 1639 1 1 110 HIS H H -1.152 2.550 14.891 1.00 . A A . 124 HIS H 1 1
1 1640 1 1 110 HIS HA H -3.863 1.641 14.881 1.00 . A A . 124 HIS HA 1 1
1 1641 1 1 110 HIS HB2 H -2.081 0.022 14.931 1.00 . A A . 124 HIS HB2 1 1
1 1642 1 1 110 HIS HB3 H -1.328 0.804 16.320 1.00 . A A . 124 HIS HB3 1 1
1 1643 1 1 110 HIS HD1 H -1.780 -0.356 18.558 1.00 . A A . 124 HIS HD1 1 1
1 1644 1 1 110 HIS HD2 H -4.669 -1.137 15.608 1.00 . A A . 124 HIS HD2 1 1
1 1645 1 1 110 HIS HE1 H -3.441 -1.998 19.589 1.00 . A A . 124 HIS HE1 1 1
1 1646 1 1 110 HIS N N -2.118 2.813 14.985 1.00 . A A . 124 HIS N 1 1
1 1647 1 1 110 HIS ND1 N -2.591 -0.723 18.077 1.00 . A A . 124 HIS ND1 1 1
1 1648 1 1 110 HIS NE2 N -4.425 -1.885 17.674 1.00 . A A . 124 HIS NE2 1 1
1 1649 1 1 110 HIS O O -4.941 2.280 17.013 1.00 . A A . 124 HIS O 1 1
1 1650 1 1 111 PHE C C -4.386 2.711 19.843 1.00 . A A . 125 PHE C 1 1
1 1651 1 1 111 PHE CA C -3.352 3.546 19.043 1.00 . A A . 125 PHE CA 1 1
1 1652 1 1 111 PHE CB C -3.776 4.989 18.683 1.00 . A A . 125 PHE CB 1 1
1 1653 1 1 111 PHE CD1 C -2.367 6.320 20.301 1.00 . A A . 125 PHE CD1 1 1
1 1654 1 1 111 PHE CD2 C -4.787 6.589 20.390 1.00 . A A . 125 PHE CD2 1 1
1 1655 1 1 111 PHE CE1 C -2.224 7.241 21.352 1.00 . A A . 125 PHE CE1 1 1
1 1656 1 1 111 PHE CE2 C -4.642 7.507 21.445 1.00 . A A . 125 PHE CE2 1 1
1 1657 1 1 111 PHE CG C -3.648 5.984 19.822 1.00 . A A . 125 PHE CG 1 1
1 1658 1 1 111 PHE CZ C -3.361 7.833 21.927 1.00 . A A . 125 PHE CZ 1 1
1 1659 1 1 111 PHE H H -1.922 2.885 17.622 1.00 . A A . 125 PHE H 1 1
1 1660 1 1 111 PHE HA H -2.477 3.620 19.689 1.00 . A A . 125 PHE HA 1 1
1 1661 1 1 111 PHE HB2 H -3.135 5.354 17.878 1.00 . A A . 125 PHE HB2 1 1
1 1662 1 1 111 PHE HB3 H -4.793 4.993 18.290 1.00 . A A . 125 PHE HB3 1 1
1 1663 1 1 111 PHE HD1 H -1.488 5.872 19.857 1.00 . A A . 125 PHE HD1 1 1
1 1664 1 1 111 PHE HD2 H -5.775 6.358 20.016 1.00 . A A . 125 PHE HD2 1 1
1 1665 1 1 111 PHE HE1 H -1.237 7.497 21.714 1.00 . A A . 125 PHE HE1 1 1
1 1666 1 1 111 PHE HE2 H -5.516 7.970 21.883 1.00 . A A . 125 PHE HE2 1 1
1 1667 1 1 111 PHE HZ H -3.250 8.544 22.735 1.00 . A A . 125 PHE HZ 1 1
1 1668 1 1 111 PHE N N -2.914 2.887 17.809 1.00 . A A . 125 PHE N 1 1
1 1669 1 1 111 PHE O O -4.213 1.502 20.009 1.00 . A A . 125 PHE O 1 1
1 1670 1 1 112 LEU C C -7.869 2.775 20.372 1.00 . A A . 126 LEU C 1 1
1 1671 1 1 112 LEU CA C -6.531 2.755 21.152 1.00 . A A . 126 LEU CA 1 1
1 1672 1 1 112 LEU CB C -6.583 3.490 22.514 1.00 . A A . 126 LEU CB 1 1
1 1673 1 1 112 LEU CD1 C -5.197 4.284 24.478 1.00 . A A . 126 LEU CD1 1 1
1 1674 1 1 112 LEU CD2 C -5.545 1.825 24.136 1.00 . A A . 126 LEU CD2 1 1
1 1675 1 1 112 LEU CG C -5.374 3.179 23.428 1.00 . A A . 126 LEU CG 1 1
1 1676 1 1 112 LEU H H -5.486 4.347 20.213 1.00 . A A . 126 LEU H 1 1
1 1677 1 1 112 LEU HA H -6.316 1.700 21.334 1.00 . A A . 126 LEU HA 1 1
1 1678 1 1 112 LEU HB2 H -6.629 4.564 22.324 1.00 . A A . 126 LEU HB2 1 1
1 1679 1 1 112 LEU HB3 H -7.492 3.214 23.050 1.00 . A A . 126 LEU HB3 1 1
1 1680 1 1 112 LEU HD11 H -5.005 5.236 23.981 1.00 . A A . 126 LEU HD11 1 1
1 1681 1 1 112 LEU HD12 H -4.344 4.051 25.118 1.00 . A A . 126 LEU HD12 1 1
1 1682 1 1 112 LEU HD13 H -6.094 4.371 25.092 1.00 . A A . 126 LEU HD13 1 1
1 1683 1 1 112 LEU HD21 H -6.426 1.845 24.779 1.00 . A A . 126 LEU HD21 1 1
1 1684 1 1 112 LEU HD22 H -4.667 1.615 24.747 1.00 . A A . 126 LEU HD22 1 1
1 1685 1 1 112 LEU HD23 H -5.657 1.025 23.404 1.00 . A A . 126 LEU HD23 1 1
1 1686 1 1 112 LEU HG H -4.462 3.144 22.833 1.00 . A A . 126 LEU HG 1 1
1 1687 1 1 112 LEU N N -5.443 3.350 20.360 1.00 . A A . 126 LEU N 1 1
1 1688 1 1 112 LEU O O -8.930 3.073 20.929 1.00 . A A . 126 LEU O 1 1
1 1689 1 1 113 LEU C C -10.000 1.343 18.518 1.00 . A A . 127 LEU C 1 1
1 1690 1 1 113 LEU CA C -8.978 2.453 18.154 1.00 . A A . 127 LEU CA 1 1
1 1691 1 1 113 LEU CB C -8.470 2.288 16.700 1.00 . A A . 127 LEU CB 1 1
1 1692 1 1 113 LEU CD1 C -7.467 4.663 16.616 1.00 . A A . 127 LEU CD1 1 1
1 1693 1 1 113 LEU CD2 C -7.733 3.277 14.521 1.00 . A A . 127 LEU CD2 1 1
1 1694 1 1 113 LEU CG C -8.318 3.602 15.903 1.00 . A A . 127 LEU CG 1 1
1 1695 1 1 113 LEU H H -6.913 2.266 18.671 1.00 . A A . 127 LEU H 1 1
1 1696 1 1 113 LEU HA H -9.500 3.407 18.242 1.00 . A A . 127 LEU HA 1 1
1 1697 1 1 113 LEU HB2 H -7.519 1.752 16.708 1.00 . A A . 127 LEU HB2 1 1
1 1698 1 1 113 LEU HB3 H -9.166 1.657 16.148 1.00 . A A . 127 LEU HB3 1 1
1 1699 1 1 113 LEU HD11 H -6.562 4.211 17.014 1.00 . A A . 127 LEU HD11 1 1
1 1700 1 1 113 LEU HD12 H -8.035 5.106 17.434 1.00 . A A . 127 LEU HD12 1 1
1 1701 1 1 113 LEU HD13 H -7.190 5.454 15.918 1.00 . A A . 127 LEU HD13 1 1
1 1702 1 1 113 LEU HD21 H -7.674 4.185 13.920 1.00 . A A . 127 LEU HD21 1 1
1 1703 1 1 113 LEU HD22 H -8.378 2.565 14.006 1.00 . A A . 127 LEU HD22 1 1
1 1704 1 1 113 LEU HD23 H -6.734 2.851 14.624 1.00 . A A . 127 LEU HD23 1 1
1 1705 1 1 113 LEU HG H -9.311 4.027 15.748 1.00 . A A . 127 LEU HG 1 1
1 1706 1 1 113 LEU N N -7.817 2.493 19.062 1.00 . A A . 127 LEU N 1 1
1 1707 1 1 113 LEU O O -9.631 0.356 19.163 1.00 . A A . 127 LEU O 1 1
1 1708 1 1 114 PRO C C -12.288 -0.800 17.566 1.00 . A A . 128 PRO C 1 1
1 1709 1 1 114 PRO CA C -12.349 0.515 18.369 1.00 . A A . 128 PRO CA 1 1
1 1710 1 1 114 PRO CB C -13.642 1.283 18.065 1.00 . A A . 128 PRO CB 1 1
1 1711 1 1 114 PRO CD C -11.808 2.600 17.318 1.00 . A A . 128 PRO CD 1 1
1 1712 1 1 114 PRO CG C -13.237 2.226 16.936 1.00 . A A . 128 PRO CG 1 1
1 1713 1 1 114 PRO HA H -12.329 0.267 19.431 1.00 . A A . 128 PRO HA 1 1
1 1714 1 1 114 PRO HB2 H -14.460 0.625 17.767 1.00 . A A . 128 PRO HB2 1 1
1 1715 1 1 114 PRO HB3 H -13.931 1.869 18.939 1.00 . A A . 128 PRO HB3 1 1
1 1716 1 1 114 PRO HD2 H -11.229 2.804 16.418 1.00 . A A . 128 PRO HD2 1 1
1 1717 1 1 114 PRO HD3 H -11.824 3.482 17.961 1.00 . A A . 128 PRO HD3 1 1
1 1718 1 1 114 PRO HG2 H -13.239 1.690 15.986 1.00 . A A . 128 PRO HG2 1 1
1 1719 1 1 114 PRO HG3 H -13.885 3.102 16.885 1.00 . A A . 128 PRO HG3 1 1
1 1720 1 1 114 PRO N N -11.271 1.465 18.065 1.00 . A A . 128 PRO N 1 1
1 1721 1 1 114 PRO O O -12.963 -1.758 17.940 1.00 . A A . 128 PRO O 1 1
1 1722 1 1 115 VAL C C -9.848 -2.150 15.165 1.00 . A A . 129 VAL C 1 1
1 1723 1 1 115 VAL CA C -11.311 -2.046 15.614 1.00 . A A . 129 VAL CA 1 1
1 1724 1 1 115 VAL CB C -12.223 -2.013 14.358 1.00 . A A . 129 VAL CB 1 1
1 1725 1 1 115 VAL CG1 C -13.702 -2.221 14.719 1.00 . A A . 129 VAL CG1 1 1
1 1726 1 1 115 VAL CG2 C -12.074 -0.725 13.524 1.00 . A A . 129 VAL CG2 1 1
1 1727 1 1 115 VAL H H -10.948 -0.052 16.251 1.00 . A A . 129 VAL H 1 1
1 1728 1 1 115 VAL HA H -11.544 -2.946 16.184 1.00 . A A . 129 VAL HA 1 1
1 1729 1 1 115 VAL HB H -11.934 -2.850 13.721 1.00 . A A . 129 VAL HB 1 1
1 1730 1 1 115 VAL HG11 H -14.076 -1.380 15.303 1.00 . A A . 129 VAL HG11 1 1
1 1731 1 1 115 VAL HG12 H -14.294 -2.308 13.807 1.00 . A A . 129 VAL HG12 1 1
1 1732 1 1 115 VAL HG13 H -13.815 -3.141 15.295 1.00 . A A . 129 VAL HG13 1 1
1 1733 1 1 115 VAL HG21 H -12.692 -0.794 12.628 1.00 . A A . 129 VAL HG21 1 1
1 1734 1 1 115 VAL HG22 H -12.391 0.145 14.101 1.00 . A A . 129 VAL HG22 1 1
1 1735 1 1 115 VAL HG23 H -11.038 -0.591 13.213 1.00 . A A . 129 VAL HG23 1 1
1 1736 1 1 115 VAL N N -11.499 -0.866 16.485 1.00 . A A . 129 VAL N 1 1
1 1737 1 1 115 VAL O O -9.151 -1.134 15.117 1.00 . A A . 129 VAL O 1 1
1 1738 1 1 116 LEU C C -8.044 -4.966 13.475 1.00 . A A . 130 LEU C 1 1
1 1739 1 1 116 LEU CA C -8.056 -3.657 14.288 1.00 . A A . 130 LEU CA 1 1
1 1740 1 1 116 LEU CB C -7.030 -3.660 15.451 1.00 . A A . 130 LEU CB 1 1
1 1741 1 1 116 LEU CD1 C -6.184 -5.969 16.138 1.00 . A A . 130 LEU CD1 1 1
1 1742 1 1 116 LEU CD2 C -6.962 -4.386 17.900 1.00 . A A . 130 LEU CD2 1 1
1 1743 1 1 116 LEU CG C -7.179 -4.837 16.449 1.00 . A A . 130 LEU CG 1 1
1 1744 1 1 116 LEU H H -10.041 -4.142 14.880 1.00 . A A . 130 LEU H 1 1
1 1745 1 1 116 LEU HA H -7.781 -2.852 13.604 1.00 . A A . 130 LEU HA 1 1
1 1746 1 1 116 LEU HB2 H -6.022 -3.668 15.034 1.00 . A A . 130 LEU HB2 1 1
1 1747 1 1 116 LEU HB3 H -7.131 -2.718 15.992 1.00 . A A . 130 LEU HB3 1 1
1 1748 1 1 116 LEU HD11 H -5.161 -5.614 16.272 1.00 . A A . 130 LEU HD11 1 1
1 1749 1 1 116 LEU HD12 H -6.304 -6.316 15.113 1.00 . A A . 130 LEU HD12 1 1
1 1750 1 1 116 LEU HD13 H -6.358 -6.808 16.812 1.00 . A A . 130 LEU HD13 1 1
1 1751 1 1 116 LEU HD21 H -7.168 -5.215 18.577 1.00 . A A . 130 LEU HD21 1 1
1 1752 1 1 116 LEU HD22 H -7.637 -3.564 18.140 1.00 . A A . 130 LEU HD22 1 1
1 1753 1 1 116 LEU HD23 H -5.932 -4.064 18.043 1.00 . A A . 130 LEU HD23 1 1
1 1754 1 1 116 LEU HG H -8.192 -5.237 16.391 1.00 . A A . 130 LEU HG 1 1
1 1755 1 1 116 LEU N N -9.401 -3.361 14.804 1.00 . A A . 130 LEU N 1 1
1 1756 1 1 116 LEU O O -8.677 -5.952 13.862 1.00 . A A . 130 LEU O 1 1
1 1757 1 1 117 GLY C C -8.454 -6.775 11.027 1.00 . A A . 131 GLY C 1 1
1 1758 1 1 117 GLY CA C -7.128 -6.166 11.501 1.00 . A A . 131 GLY CA 1 1
1 1759 1 1 117 GLY H H -6.834 -4.132 12.086 1.00 . A A . 131 GLY H 1 1
1 1760 1 1 117 GLY HA2 H -6.517 -5.925 10.633 1.00 . A A . 131 GLY HA2 1 1
1 1761 1 1 117 GLY HA3 H -6.591 -6.918 12.081 1.00 . A A . 131 GLY HA3 1 1
1 1762 1 1 117 GLY N N -7.314 -4.979 12.351 1.00 . A A . 131 GLY N 1 1
1 1763 1 1 117 GLY O O -9.400 -6.056 10.698 1.00 . A A . 131 GLY O 1 1
1 1764 1 1 118 ARG C C -9.891 -9.811 12.273 1.00 . A A . 132 ARG C 1 1
1 1765 1 1 118 ARG CA C -9.757 -8.909 11.027 1.00 . A A . 132 ARG CA 1 1
1 1766 1 1 118 ARG CB C -9.856 -9.718 9.715 1.00 . A A . 132 ARG CB 1 1
1 1767 1 1 118 ARG CD C -10.760 -9.645 7.333 1.00 . A A . 132 ARG CD 1 1
1 1768 1 1 118 ARG CG C -10.238 -8.824 8.527 1.00 . A A . 132 ARG CG 1 1
1 1769 1 1 118 ARG CZ C -13.132 -8.877 7.128 1.00 . A A . 132 ARG CZ 1 1
1 1770 1 1 118 ARG H H -7.648 -8.608 11.205 1.00 . A A . 132 ARG H 1 1
1 1771 1 1 118 ARG HA H -10.609 -8.230 11.072 1.00 . A A . 132 ARG HA 1 1
1 1772 1 1 118 ARG HB2 H -8.918 -10.236 9.516 1.00 . A A . 132 ARG HB2 1 1
1 1773 1 1 118 ARG HB3 H -10.641 -10.467 9.820 1.00 . A A . 132 ARG HB3 1 1
1 1774 1 1 118 ARG HD2 H -9.953 -9.795 6.618 1.00 . A A . 132 ARG HD2 1 1
1 1775 1 1 118 ARG HD3 H -11.081 -10.634 7.662 1.00 . A A . 132 ARG HD3 1 1
1 1776 1 1 118 ARG HE H -11.697 -8.553 5.766 1.00 . A A . 132 ARG HE 1 1
1 1777 1 1 118 ARG HG2 H -11.026 -8.150 8.861 1.00 . A A . 132 ARG HG2 1 1
1 1778 1 1 118 ARG HG3 H -9.383 -8.220 8.221 1.00 . A A . 132 ARG HG3 1 1
1 1779 1 1 118 ARG HH11 H -12.848 -9.978 8.798 1.00 . A A . 132 ARG HH11 1 1
1 1780 1 1 118 ARG HH12 H -14.450 -9.341 8.597 1.00 . A A . 132 ARG HH12 1 1
1 1781 1 1 118 ARG HH21 H -13.787 -7.725 5.599 1.00 . A A . 132 ARG HH21 1 1
1 1782 1 1 118 ARG HH22 H -14.965 -8.084 6.820 1.00 . A A . 132 ARG HH22 1 1
1 1783 1 1 118 ARG N N -8.514 -8.112 11.040 1.00 . A A . 132 ARG N 1 1
1 1784 1 1 118 ARG NE N -11.890 -8.975 6.662 1.00 . A A . 132 ARG NE 1 1
1 1785 1 1 118 ARG NH1 N -13.505 -9.437 8.262 1.00 . A A . 132 ARG NH1 1 1
1 1786 1 1 118 ARG NH2 N -14.031 -8.191 6.457 1.00 . A A . 132 ARG NH2 1 1
1 1787 1 1 118 ARG O O -10.612 -10.808 12.247 1.00 . A A . 132 ARG O 1 1
1 1788 1 1 119 HIS C C -8.589 -11.720 14.421 1.00 . A A . 133 HIS C 1 1
1 1789 1 1 119 HIS CA C -9.138 -10.274 14.613 1.00 . A A . 133 HIS CA 1 1
1 1790 1 1 119 HIS CB C -10.539 -10.210 15.267 1.00 . A A . 133 HIS CB 1 1
1 1791 1 1 119 HIS CD2 C -9.590 -10.696 17.639 1.00 . A A . 133 HIS CD2 1 1
1 1792 1 1 119 HIS CE1 C -11.441 -10.524 18.807 1.00 . A A . 133 HIS CE1 1 1
1 1793 1 1 119 HIS CG C -10.611 -10.414 16.766 1.00 . A A . 133 HIS CG 1 1
1 1794 1 1 119 HIS H H -8.681 -8.614 13.345 1.00 . A A . 133 HIS H 1 1
1 1795 1 1 119 HIS HA H -8.436 -9.771 15.280 1.00 . A A . 133 HIS HA 1 1
1 1796 1 1 119 HIS HB2 H -10.968 -9.227 15.066 1.00 . A A . 133 HIS HB2 1 1
1 1797 1 1 119 HIS HB3 H -11.187 -10.949 14.793 1.00 . A A . 133 HIS HB3 1 1
1 1798 1 1 119 HIS HD1 H -12.687 -10.104 17.170 1.00 . A A . 133 HIS HD1 1 1
1 1799 1 1 119 HIS HD2 H -8.549 -10.838 17.376 1.00 . A A . 133 HIS HD2 1 1
1 1800 1 1 119 HIS HE1 H -12.152 -10.501 19.627 1.00 . A A . 133 HIS HE1 1 1
1 1801 1 1 119 HIS N N -9.163 -9.503 13.354 1.00 . A A . 133 HIS N 1 1
1 1802 1 1 119 HIS ND1 N -11.759 -10.310 17.520 1.00 . A A . 133 HIS ND1 1 1
1 1803 1 1 119 HIS NE2 N -10.123 -10.765 18.934 1.00 . A A . 133 HIS NE2 1 1
1 1804 1 1 119 HIS O O -8.901 -12.630 15.192 1.00 . A A . 133 HIS O 1 1
1 1805 1 1 120 HIS C C -5.978 -13.620 13.864 1.00 . A A . 134 HIS C 1 1
1 1806 1 1 120 HIS CA C -7.234 -13.272 13.027 1.00 . A A . 134 HIS CA 1 1
1 1807 1 1 120 HIS CB C -6.976 -13.337 11.504 1.00 . A A . 134 HIS CB 1 1
1 1808 1 1 120 HIS CD2 C -4.604 -12.354 11.256 1.00 . A A . 134 HIS CD2 1 1
1 1809 1 1 120 HIS CE1 C -4.954 -10.850 9.700 1.00 . A A . 134 HIS CE1 1 1
1 1810 1 1 120 HIS CG C -5.941 -12.378 10.950 1.00 . A A . 134 HIS CG 1 1
1 1811 1 1 120 HIS H H -7.515 -11.176 12.797 1.00 . A A . 134 HIS H 1 1
1 1812 1 1 120 HIS HA H -7.982 -14.033 13.260 1.00 . A A . 134 HIS HA 1 1
1 1813 1 1 120 HIS HB2 H -6.663 -14.350 11.248 1.00 . A A . 134 HIS HB2 1 1
1 1814 1 1 120 HIS HB3 H -7.922 -13.160 10.989 1.00 . A A . 134 HIS HB3 1 1
1 1815 1 1 120 HIS HD1 H -6.979 -11.277 9.418 1.00 . A A . 134 HIS HD1 1 1
1 1816 1 1 120 HIS HD2 H -4.105 -12.997 11.967 1.00 . A A . 134 HIS HD2 1 1
1 1817 1 1 120 HIS HE1 H -4.800 -10.077 8.955 1.00 . A A . 134 HIS HE1 1 1
1 1818 1 1 120 HIS N N -7.796 -11.958 13.367 1.00 . A A . 134 HIS N 1 1
1 1819 1 1 120 HIS ND1 N -6.135 -11.436 9.957 1.00 . A A . 134 HIS ND1 1 1
1 1820 1 1 120 HIS NE2 N -3.985 -11.381 10.465 1.00 . A A . 134 HIS NE2 1 1
1 1821 1 1 120 HIS O O -5.327 -12.741 14.435 1.00 . A A . 134 HIS O 1 1
1 1822 1 1 121 SER C C -3.098 -15.023 13.876 1.00 . A A . 135 SER C 1 1
1 1823 1 1 121 SER CA C -4.392 -15.356 14.640 1.00 . A A . 135 SER CA 1 1
1 1824 1 1 121 SER CB C -4.462 -16.870 14.904 1.00 . A A . 135 SER CB 1 1
1 1825 1 1 121 SER H H -6.191 -15.611 13.508 1.00 . A A . 135 SER H 1 1
1 1826 1 1 121 SER HA H -4.330 -14.850 15.605 1.00 . A A . 135 SER HA 1 1
1 1827 1 1 121 SER HB2 H -4.581 -17.395 13.954 1.00 . A A . 135 SER HB2 1 1
1 1828 1 1 121 SER HB3 H -3.525 -17.200 15.358 1.00 . A A . 135 SER HB3 1 1
1 1829 1 1 121 SER HG H -5.312 -16.986 16.683 1.00 . A A . 135 SER HG 1 1
1 1830 1 1 121 SER N N -5.601 -14.903 13.924 1.00 . A A . 135 SER N 1 1
1 1831 1 1 121 SER O O -2.210 -14.374 14.432 1.00 . A A . 135 SER O 1 1
1 1832 1 1 121 SER OG O -5.549 -17.210 15.758 1.00 . A A . 135 SER OG 1 1
1 1833 1 1 122 LEU C C -2.276 -15.454 10.242 1.00 . A A . 136 LEU C 1 1
1 1834 1 1 122 LEU CA C -1.862 -15.215 11.701 1.00 . A A . 136 LEU CA 1 1
1 1835 1 1 122 LEU CB C -0.682 -16.144 12.086 1.00 . A A . 136 LEU CB 1 1
1 1836 1 1 122 LEU CD1 C 0.812 -16.311 14.131 1.00 . A A . 136 LEU CD1 1 1
1 1837 1 1 122 LEU CD2 C 1.665 -15.169 12.060 1.00 . A A . 136 LEU CD2 1 1
1 1838 1 1 122 LEU CG C 0.423 -15.451 12.920 1.00 . A A . 136 LEU CG 1 1
1 1839 1 1 122 LEU H H -3.776 -15.969 12.225 1.00 . A A . 136 LEU H 1 1
1 1840 1 1 122 LEU HA H -1.544 -14.174 11.784 1.00 . A A . 136 LEU HA 1 1
1 1841 1 1 122 LEU HB2 H -1.073 -17.010 12.623 1.00 . A A . 136 LEU HB2 1 1
1 1842 1 1 122 LEU HB3 H -0.227 -16.542 11.177 1.00 . A A . 136 LEU HB3 1 1
1 1843 1 1 122 LEU HD11 H -0.064 -16.475 14.760 1.00 . A A . 136 LEU HD11 1 1
1 1844 1 1 122 LEU HD12 H 1.571 -15.796 14.721 1.00 . A A . 136 LEU HD12 1 1
1 1845 1 1 122 LEU HD13 H 1.202 -17.274 13.801 1.00 . A A . 136 LEU HD13 1 1
1 1846 1 1 122 LEU HD21 H 1.390 -14.556 11.201 1.00 . A A . 136 LEU HD21 1 1
1 1847 1 1 122 LEU HD22 H 2.102 -16.105 11.709 1.00 . A A . 136 LEU HD22 1 1
1 1848 1 1 122 LEU HD23 H 2.407 -14.631 12.652 1.00 . A A . 136 LEU HD23 1 1
1 1849 1 1 122 LEU HG H 0.062 -14.494 13.294 1.00 . A A . 136 LEU HG 1 1
1 1850 1 1 122 LEU N N -3.003 -15.436 12.602 1.00 . A A . 136 LEU N 1 1
1 1851 1 1 122 LEU O O -2.777 -16.524 9.897 1.00 . A A . 136 LEU O 1 1
1 1852 1 1 123 SER C C -1.331 -13.416 7.247 1.00 . A A . 137 SER C 1 1
1 1853 1 1 123 SER CA C -2.098 -14.578 7.917 1.00 . A A . 137 SER CA 1 1
1 1854 1 1 123 SER CB C -3.565 -14.635 7.448 1.00 . A A . 137 SER CB 1 1
1 1855 1 1 123 SER H H -1.652 -13.599 9.736 1.00 . A A . 137 SER H 1 1
1 1856 1 1 123 SER HA H -1.616 -15.509 7.610 1.00 . A A . 137 SER HA 1 1
1 1857 1 1 123 SER HB2 H -4.172 -15.179 8.174 1.00 . A A . 137 SER HB2 1 1
1 1858 1 1 123 SER HB3 H -3.962 -13.621 7.371 1.00 . A A . 137 SER HB3 1 1
1 1859 1 1 123 SER HG H -3.798 -16.250 6.335 1.00 . A A . 137 SER HG 1 1
1 1860 1 1 123 SER N N -2.006 -14.477 9.379 1.00 . A A . 137 SER N 1 1
1 1861 1 1 123 SER O O -1.051 -12.387 7.880 1.00 . A A . 137 SER O 1 1
1 1862 1 1 123 SER OG O -3.670 -15.289 6.187 1.00 . A A . 137 SER OG 1 1
1 1863 1 1 124 GLY C C 1.295 -12.615 5.496 1.00 . A A . 138 GLY C 1 1
1 1864 1 1 124 GLY CA C -0.204 -12.580 5.202 1.00 . A A . 138 GLY CA 1 1
1 1865 1 1 124 GLY H H -1.226 -14.434 5.500 1.00 . A A . 138 GLY H 1 1
1 1866 1 1 124 GLY HA2 H -0.337 -12.763 4.136 1.00 . A A . 138 GLY HA2 1 1
1 1867 1 1 124 GLY HA3 H -0.579 -11.587 5.436 1.00 . A A . 138 GLY HA3 1 1
1 1868 1 1 124 GLY N N -0.952 -13.581 5.973 1.00 . A A . 138 GLY N 1 1
1 1869 1 1 124 GLY O O 2.017 -13.444 4.941 1.00 . A A . 138 GLY O 1 1
1 1870 1 1 125 ALA C C 3.509 -12.565 7.904 1.00 . A A . 139 ALA C 1 1
1 1871 1 1 125 ALA CA C 3.205 -11.620 6.724 1.00 . A A . 139 ALA CA 1 1
1 1872 1 1 125 ALA CB C 3.603 -10.163 6.994 1.00 . A A . 139 ALA CB 1 1
1 1873 1 1 125 ALA H H 1.144 -11.061 6.770 1.00 . A A . 139 ALA H 1 1
1 1874 1 1 125 ALA HA H 3.822 -11.957 5.889 1.00 . A A . 139 ALA HA 1 1
1 1875 1 1 125 ALA HB1 H 3.451 -9.559 6.100 1.00 . A A . 139 ALA HB1 1 1
1 1876 1 1 125 ALA HB2 H 3.025 -9.753 7.823 1.00 . A A . 139 ALA HB2 1 1
1 1877 1 1 125 ALA HB3 H 4.662 -10.122 7.250 1.00 . A A . 139 ALA HB3 1 1
1 1878 1 1 125 ALA N N 1.793 -11.696 6.329 1.00 . A A . 139 ALA N 1 1
1 1879 1 1 125 ALA O O 3.691 -12.137 9.046 1.00 . A A . 139 ALA O 1 1
1 1880 1 1 126 THR C C 5.638 -14.843 8.600 1.00 . A A . 140 THR C 1 1
1 1881 1 1 126 THR CA C 4.106 -14.921 8.475 1.00 . A A . 140 THR CA 1 1
1 1882 1 1 126 THR CB C 3.604 -16.288 7.985 1.00 . A A . 140 THR CB 1 1
1 1883 1 1 126 THR CG2 C 4.105 -16.671 6.587 1.00 . A A . 140 THR CG2 1 1
1 1884 1 1 126 THR H H 3.287 -14.129 6.659 1.00 . A A . 140 THR H 1 1
1 1885 1 1 126 THR HA H 3.709 -14.771 9.480 1.00 . A A . 140 THR HA 1 1
1 1886 1 1 126 THR HB H 2.512 -16.259 7.961 1.00 . A A . 140 THR HB 1 1
1 1887 1 1 126 THR HG1 H 3.593 -18.128 8.630 1.00 . A A . 140 THR HG1 1 1
1 1888 1 1 126 THR HG21 H 5.194 -16.716 6.568 1.00 . A A . 140 THR HG21 1 1
1 1889 1 1 126 THR HG22 H 3.759 -15.947 5.849 1.00 . A A . 140 THR HG22 1 1
1 1890 1 1 126 THR HG23 H 3.706 -17.648 6.312 1.00 . A A . 140 THR HG23 1 1
1 1891 1 1 126 THR N N 3.568 -13.867 7.596 1.00 . A A . 140 THR N 1 1
1 1892 1 1 126 THR O O 6.202 -15.244 9.619 1.00 . A A . 140 THR O 1 1
1 1893 1 1 126 THR OG1 O 3.997 -17.284 8.901 1.00 . A A . 140 THR OG1 1 1
1 1894 1 1 127 GLU C C 8.104 -12.871 8.648 1.00 . A A . 141 GLU C 1 1
1 1895 1 1 127 GLU CA C 7.745 -13.957 7.604 1.00 . A A . 141 GLU CA 1 1
1 1896 1 1 127 GLU CB C 8.182 -13.506 6.196 1.00 . A A . 141 GLU CB 1 1
1 1897 1 1 127 GLU CD C 8.966 -15.823 5.430 1.00 . A A . 141 GLU CD 1 1
1 1898 1 1 127 GLU CG C 8.081 -14.601 5.123 1.00 . A A . 141 GLU CG 1 1
1 1899 1 1 127 GLU H H 5.778 -13.961 6.799 1.00 . A A . 141 GLU H 1 1
1 1900 1 1 127 GLU HA H 8.282 -14.868 7.865 1.00 . A A . 141 GLU HA 1 1
1 1901 1 1 127 GLU HB2 H 7.565 -12.660 5.890 1.00 . A A . 141 GLU HB2 1 1
1 1902 1 1 127 GLU HB3 H 9.211 -13.156 6.232 1.00 . A A . 141 GLU HB3 1 1
1 1903 1 1 127 GLU HG2 H 7.041 -14.915 5.020 1.00 . A A . 141 GLU HG2 1 1
1 1904 1 1 127 GLU HG3 H 8.383 -14.171 4.166 1.00 . A A . 141 GLU HG3 1 1
1 1905 1 1 127 GLU N N 6.309 -14.266 7.596 1.00 . A A . 141 GLU N 1 1
1 1906 1 1 127 GLU O O 7.239 -12.063 9.012 1.00 . A A . 141 GLU O 1 1
1 1907 1 1 127 GLU OE1 O 8.452 -16.822 5.986 1.00 . A A . 141 GLU OE1 1 1
1 1908 1 1 127 GLU OE2 O 10.174 -15.808 5.099 1.00 . A A . 141 GLU OE2 1 1
1 1909 1 1 128 PRO C C 10.009 -10.454 9.594 1.00 . A A . 142 PRO C 1 1
1 1910 1 1 128 PRO CA C 9.817 -11.879 10.147 1.00 . A A . 142 PRO CA 1 1
1 1911 1 1 128 PRO CB C 11.121 -12.482 10.695 1.00 . A A . 142 PRO CB 1 1
1 1912 1 1 128 PRO CD C 10.441 -13.764 8.816 1.00 . A A . 142 PRO CD 1 1
1 1913 1 1 128 PRO CG C 11.696 -13.209 9.483 1.00 . A A . 142 PRO CG 1 1
1 1914 1 1 128 PRO HA H 9.085 -11.834 10.952 1.00 . A A . 142 PRO HA 1 1
1 1915 1 1 128 PRO HB2 H 11.817 -11.737 11.081 1.00 . A A . 142 PRO HB2 1 1
1 1916 1 1 128 PRO HB3 H 10.885 -13.209 11.474 1.00 . A A . 142 PRO HB3 1 1
1 1917 1 1 128 PRO HD2 H 10.607 -13.855 7.743 1.00 . A A . 142 PRO HD2 1 1
1 1918 1 1 128 PRO HD3 H 10.204 -14.740 9.242 1.00 . A A . 142 PRO HD3 1 1
1 1919 1 1 128 PRO HG2 H 12.181 -12.493 8.819 1.00 . A A . 142 PRO HG2 1 1
1 1920 1 1 128 PRO HG3 H 12.387 -14.001 9.772 1.00 . A A . 142 PRO HG3 1 1
1 1921 1 1 128 PRO N N 9.366 -12.827 9.129 1.00 . A A . 142 PRO N 1 1
1 1922 1 1 128 PRO O O 9.762 -10.171 8.421 1.00 . A A . 142 PRO O 1 1
1 1923 1 1 129 ASP C C 11.824 -7.929 9.030 1.00 . A A . 143 ASP C 1 1
1 1924 1 1 129 ASP CA C 10.779 -8.141 10.149 1.00 . A A . 143 ASP CA 1 1
1 1925 1 1 129 ASP CB C 11.217 -7.434 11.444 1.00 . A A . 143 ASP CB 1 1
1 1926 1 1 129 ASP CG C 12.611 -7.868 11.935 1.00 . A A . 143 ASP CG 1 1
1 1927 1 1 129 ASP H H 10.719 -9.862 11.392 1.00 . A A . 143 ASP H 1 1
1 1928 1 1 129 ASP HA H 9.849 -7.679 9.818 1.00 . A A . 143 ASP HA 1 1
1 1929 1 1 129 ASP HB2 H 11.217 -6.357 11.265 1.00 . A A . 143 ASP HB2 1 1
1 1930 1 1 129 ASP HB3 H 10.479 -7.629 12.226 1.00 . A A . 143 ASP HB3 1 1
1 1931 1 1 129 ASP N N 10.497 -9.553 10.453 1.00 . A A . 143 ASP N 1 1
1 1932 1 1 129 ASP O O 11.932 -6.832 8.482 1.00 . A A . 143 ASP O 1 1
1 1933 1 1 129 ASP OD1 O 12.723 -8.967 12.530 1.00 . A A . 143 ASP OD1 1 1
1 1934 1 1 129 ASP OD2 O 13.583 -7.097 11.753 1.00 . A A . 143 ASP OD2 1 1
1 1935 1 1 130 ASP C C 12.817 -8.802 6.168 1.00 . A A . 144 ASP C 1 1
1 1936 1 1 130 ASP CA C 13.503 -9.014 7.536 1.00 . A A . 144 ASP CA 1 1
1 1937 1 1 130 ASP CB C 14.250 -10.357 7.566 1.00 . A A . 144 ASP CB 1 1
1 1938 1 1 130 ASP CG C 15.478 -10.359 6.640 1.00 . A A . 144 ASP CG 1 1
1 1939 1 1 130 ASP H H 12.392 -9.846 9.161 1.00 . A A . 144 ASP H 1 1
1 1940 1 1 130 ASP HA H 14.230 -8.212 7.679 1.00 . A A . 144 ASP HA 1 1
1 1941 1 1 130 ASP HB2 H 14.584 -10.562 8.586 1.00 . A A . 144 ASP HB2 1 1
1 1942 1 1 130 ASP HB3 H 13.562 -11.155 7.278 1.00 . A A . 144 ASP HB3 1 1
1 1943 1 1 130 ASP N N 12.558 -8.985 8.659 1.00 . A A . 144 ASP N 1 1
1 1944 1 1 130 ASP O O 13.443 -8.282 5.243 1.00 . A A . 144 ASP O 1 1
1 1945 1 1 130 ASP OD1 O 16.485 -9.692 6.981 1.00 . A A . 144 ASP OD1 1 1
1 1946 1 1 130 ASP OD2 O 15.452 -11.052 5.595 1.00 . A A . 144 ASP OD2 1 1
1 1947 1 1 131 GLU C C 10.218 -7.425 4.869 1.00 . A A . 145 GLU C 1 1
1 1948 1 1 131 GLU CA C 10.699 -8.886 4.871 1.00 . A A . 145 GLU CA 1 1
1 1949 1 1 131 GLU CB C 9.515 -9.878 4.808 1.00 . A A . 145 GLU CB 1 1
1 1950 1 1 131 GLU CD C 10.911 -11.642 3.560 1.00 . A A . 145 GLU CD 1 1
1 1951 1 1 131 GLU CG C 9.606 -10.828 3.607 1.00 . A A . 145 GLU CG 1 1
1 1952 1 1 131 GLU H H 11.089 -9.582 6.861 1.00 . A A . 145 GLU H 1 1
1 1953 1 1 131 GLU HA H 11.311 -9.021 3.979 1.00 . A A . 145 GLU HA 1 1
1 1954 1 1 131 GLU HB2 H 9.457 -10.465 5.725 1.00 . A A . 145 GLU HB2 1 1
1 1955 1 1 131 GLU HB3 H 8.578 -9.326 4.719 1.00 . A A . 145 GLU HB3 1 1
1 1956 1 1 131 GLU HG2 H 8.756 -11.512 3.638 1.00 . A A . 145 GLU HG2 1 1
1 1957 1 1 131 GLU HG3 H 9.517 -10.232 2.699 1.00 . A A . 145 GLU HG3 1 1
1 1958 1 1 131 GLU N N 11.529 -9.158 6.052 1.00 . A A . 145 GLU N 1 1
1 1959 1 1 131 GLU O O 10.536 -6.684 3.937 1.00 . A A . 145 GLU O 1 1
1 1960 1 1 131 GLU OE1 O 11.536 -11.713 2.474 1.00 . A A . 145 GLU OE1 1 1
1 1961 1 1 131 GLU OE2 O 11.310 -12.232 4.590 1.00 . A A . 145 GLU OE2 1 1
1 1962 1 1 132 ARG C C 8.422 -5.514 7.616 1.00 . A A . 146 ARG C 1 1
1 1963 1 1 132 ARG CA C 9.143 -5.620 6.263 1.00 . A A . 146 ARG CA 1 1
1 1964 1 1 132 ARG CB C 8.289 -4.951 5.154 1.00 . A A . 146 ARG CB 1 1
1 1965 1 1 132 ARG CD C 9.274 -2.581 5.357 1.00 . A A . 146 ARG CD 1 1
1 1966 1 1 132 ARG CG C 8.017 -3.459 5.417 1.00 . A A . 146 ARG CG 1 1
1 1967 1 1 132 ARG CZ C 9.897 -0.262 6.043 1.00 . A A . 146 ARG CZ 1 1
1 1968 1 1 132 ARG H H 9.367 -7.705 6.660 1.00 . A A . 146 ARG H 1 1
1 1969 1 1 132 ARG HA H 10.081 -5.075 6.353 1.00 . A A . 146 ARG HA 1 1
1 1970 1 1 132 ARG HB2 H 8.777 -5.026 4.186 1.00 . A A . 146 ARG HB2 1 1
1 1971 1 1 132 ARG HB3 H 7.333 -5.471 5.081 1.00 . A A . 146 ARG HB3 1 1
1 1972 1 1 132 ARG HD2 H 10.091 -3.061 5.894 1.00 . A A . 146 ARG HD2 1 1
1 1973 1 1 132 ARG HD3 H 9.567 -2.461 4.312 1.00 . A A . 146 ARG HD3 1 1
1 1974 1 1 132 ARG HE H 8.149 -1.145 6.452 1.00 . A A . 146 ARG HE 1 1
1 1975 1 1 132 ARG HG2 H 7.320 -3.099 4.665 1.00 . A A . 146 ARG HG2 1 1
1 1976 1 1 132 ARG HG3 H 7.538 -3.340 6.388 1.00 . A A . 146 ARG HG3 1 1
1 1977 1 1 132 ARG HH11 H 11.344 -1.135 4.935 1.00 . A A . 146 ARG HH11 1 1
1 1978 1 1 132 ARG HH12 H 11.718 0.456 5.523 1.00 . A A . 146 ARG HH12 1 1
1 1979 1 1 132 ARG HH21 H 8.698 0.903 7.186 1.00 . A A . 146 ARG HH21 1 1
1 1980 1 1 132 ARG HH22 H 10.237 1.592 6.774 1.00 . A A . 146 ARG HH22 1 1
1 1981 1 1 132 ARG N N 9.511 -7.013 5.937 1.00 . A A . 146 ARG N 1 1
1 1982 1 1 132 ARG NE N 9.030 -1.266 5.976 1.00 . A A . 146 ARG NE 1 1
1 1983 1 1 132 ARG NH1 N 11.075 -0.317 5.457 1.00 . A A . 146 ARG NH1 1 1
1 1984 1 1 132 ARG NH2 N 9.583 0.828 6.709 1.00 . A A . 146 ARG NH2 1 1
1 1985 1 1 132 ARG O O 8.809 -4.693 8.446 1.00 . A A . 146 ARG O 1 1
1 1986 1 1 133 VAL C C 6.419 -7.805 9.557 1.00 . A A . 147 VAL C 1 1
1 1987 1 1 133 VAL CA C 6.572 -6.367 9.061 1.00 . A A . 147 VAL CA 1 1
1 1988 1 1 133 VAL CB C 5.170 -5.720 8.907 1.00 . A A . 147 VAL CB 1 1
1 1989 1 1 133 VAL CG1 C 5.278 -4.215 8.624 1.00 . A A . 147 VAL CG1 1 1
1 1990 1 1 133 VAL CG2 C 4.287 -6.372 7.827 1.00 . A A . 147 VAL CG2 1 1
1 1991 1 1 133 VAL H H 7.141 -6.974 7.089 1.00 . A A . 147 VAL H 1 1
1 1992 1 1 133 VAL HA H 7.103 -5.812 9.832 1.00 . A A . 147 VAL HA 1 1
1 1993 1 1 133 VAL HB H 4.657 -5.833 9.861 1.00 . A A . 147 VAL HB 1 1
1 1994 1 1 133 VAL HG11 H 5.706 -4.045 7.638 1.00 . A A . 147 VAL HG11 1 1
1 1995 1 1 133 VAL HG12 H 4.286 -3.765 8.662 1.00 . A A . 147 VAL HG12 1 1
1 1996 1 1 133 VAL HG13 H 5.910 -3.738 9.373 1.00 . A A . 147 VAL HG13 1 1
1 1997 1 1 133 VAL HG21 H 4.072 -7.407 8.088 1.00 . A A . 147 VAL HG21 1 1
1 1998 1 1 133 VAL HG22 H 3.338 -5.840 7.752 1.00 . A A . 147 VAL HG22 1 1
1 1999 1 1 133 VAL HG23 H 4.786 -6.342 6.858 1.00 . A A . 147 VAL HG23 1 1
1 2000 1 1 133 VAL N N 7.377 -6.322 7.824 1.00 . A A . 147 VAL N 1 1
1 2001 1 1 133 VAL O O 6.292 -8.725 8.750 1.00 . A A . 147 VAL O 1 1
1 2002 1 1 134 LEU C C 4.776 -9.447 12.090 1.00 . A A . 148 LEU C 1 1
1 2003 1 1 134 LEU CA C 6.210 -9.280 11.548 1.00 . A A . 148 LEU CA 1 1
1 2004 1 1 134 LEU CB C 7.303 -9.417 12.633 1.00 . A A . 148 LEU CB 1 1
1 2005 1 1 134 LEU CD1 C 8.613 -11.110 13.992 1.00 . A A . 148 LEU CD1 1 1
1 2006 1 1 134 LEU CD2 C 6.376 -10.434 14.812 1.00 . A A . 148 LEU CD2 1 1
1 2007 1 1 134 LEU CG C 7.212 -10.670 13.539 1.00 . A A . 148 LEU CG 1 1
1 2008 1 1 134 LEU H H 6.609 -7.171 11.464 1.00 . A A . 148 LEU H 1 1
1 2009 1 1 134 LEU HA H 6.356 -10.087 10.826 1.00 . A A . 148 LEU HA 1 1
1 2010 1 1 134 LEU HB2 H 8.257 -9.444 12.107 1.00 . A A . 148 LEU HB2 1 1
1 2011 1 1 134 LEU HB3 H 7.315 -8.524 13.255 1.00 . A A . 148 LEU HB3 1 1
1 2012 1 1 134 LEU HD11 H 8.533 -11.986 14.637 1.00 . A A . 148 LEU HD11 1 1
1 2013 1 1 134 LEU HD12 H 9.101 -10.303 14.541 1.00 . A A . 148 LEU HD12 1 1
1 2014 1 1 134 LEU HD13 H 9.222 -11.371 13.129 1.00 . A A . 148 LEU HD13 1 1
1 2015 1 1 134 LEU HD21 H 6.156 -11.391 15.286 1.00 . A A . 148 LEU HD21 1 1
1 2016 1 1 134 LEU HD22 H 5.436 -9.934 14.587 1.00 . A A . 148 LEU HD22 1 1
1 2017 1 1 134 LEU HD23 H 6.931 -9.818 15.519 1.00 . A A . 148 LEU HD23 1 1
1 2018 1 1 134 LEU HG H 6.776 -11.490 12.967 1.00 . A A . 148 LEU HG 1 1
1 2019 1 1 134 LEU N N 6.421 -7.985 10.882 1.00 . A A . 148 LEU N 1 1
1 2020 1 1 134 LEU O O 4.339 -10.579 12.305 1.00 . A A . 148 LEU O 1 1
1 2021 1 1 135 GLY C C 1.654 -9.094 12.259 1.00 . A A . 149 GLY C 1 1
1 2022 1 1 135 GLY CA C 2.748 -8.332 13.011 1.00 . A A . 149 GLY CA 1 1
1 2023 1 1 135 GLY H H 4.437 -7.460 12.039 1.00 . A A . 149 GLY H 1 1
1 2024 1 1 135 GLY HA2 H 2.863 -8.794 13.992 1.00 . A A . 149 GLY HA2 1 1
1 2025 1 1 135 GLY HA3 H 2.423 -7.302 13.144 1.00 . A A . 149 GLY HA3 1 1
1 2026 1 1 135 GLY N N 4.040 -8.347 12.309 1.00 . A A . 149 GLY N 1 1
1 2027 1 1 135 GLY O O 1.285 -10.195 12.672 1.00 . A A . 149 GLY O 1 1
1 2028 1 1 136 TRP C C -0.071 -8.216 8.989 1.00 . A A . 150 TRP C 1 1
1 2029 1 1 136 TRP CA C 0.206 -9.111 10.211 1.00 . A A . 150 TRP CA 1 1
1 2030 1 1 136 TRP CB C -1.107 -9.549 10.905 1.00 . A A . 150 TRP CB 1 1
1 2031 1 1 136 TRP CD1 C -1.879 -8.915 13.220 1.00 . A A . 150 TRP CD1 1 1
1 2032 1 1 136 TRP CD2 C -2.438 -7.345 11.715 1.00 . A A . 150 TRP CD2 1 1
1 2033 1 1 136 TRP CE2 C -2.955 -6.923 12.981 1.00 . A A . 150 TRP CE2 1 1
1 2034 1 1 136 TRP CE3 C -2.666 -6.476 10.622 1.00 . A A . 150 TRP CE3 1 1
1 2035 1 1 136 TRP CG C -1.759 -8.632 11.903 1.00 . A A . 150 TRP CG 1 1
1 2036 1 1 136 TRP CH2 C -3.840 -4.874 12.051 1.00 . A A . 150 TRP CH2 1 1
1 2037 1 1 136 TRP CZ2 C -3.657 -5.721 13.153 1.00 . A A . 150 TRP CZ2 1 1
1 2038 1 1 136 TRP CZ3 C -3.332 -5.247 10.797 1.00 . A A . 150 TRP CZ3 1 1
1 2039 1 1 136 TRP H H 1.513 -7.589 10.930 1.00 . A A . 150 TRP H 1 1
1 2040 1 1 136 TRP HA H 0.669 -10.016 9.816 1.00 . A A . 150 TRP HA 1 1
1 2041 1 1 136 TRP HB2 H -1.853 -9.775 10.145 1.00 . A A . 150 TRP HB2 1 1
1 2042 1 1 136 TRP HB3 H -0.918 -10.500 11.404 1.00 . A A . 150 TRP HB3 1 1
1 2043 1 1 136 TRP HD1 H -1.497 -9.811 13.695 1.00 . A A . 150 TRP HD1 1 1
1 2044 1 1 136 TRP HE1 H -2.795 -7.931 14.849 1.00 . A A . 150 TRP HE1 1 1
1 2045 1 1 136 TRP HE3 H -2.297 -6.740 9.644 1.00 . A A . 150 TRP HE3 1 1
1 2046 1 1 136 TRP HH2 H -4.350 -3.930 12.169 1.00 . A A . 150 TRP HH2 1 1
1 2047 1 1 136 TRP HZ2 H -4.024 -5.439 14.128 1.00 . A A . 150 TRP HZ2 1 1
1 2048 1 1 136 TRP HZ3 H -3.434 -4.569 9.967 1.00 . A A . 150 TRP HZ3 1 1
1 2049 1 1 136 TRP N N 1.166 -8.517 11.155 1.00 . A A . 150 TRP N 1 1
1 2050 1 1 136 TRP NE1 N -2.585 -7.917 13.858 1.00 . A A . 150 TRP NE1 1 1
1 2051 1 1 136 TRP O O 0.293 -7.039 8.952 1.00 . A A . 150 TRP O 1 1
1 2052 1 1 137 VAL C C -2.516 -8.859 6.285 1.00 . A A . 151 VAL C 1 1
1 2053 1 1 137 VAL CA C -1.347 -8.056 6.857 1.00 . A A . 151 VAL CA 1 1
1 2054 1 1 137 VAL CB C -0.319 -7.618 5.768 1.00 . A A . 151 VAL CB 1 1
1 2055 1 1 137 VAL CG1 C 0.815 -8.626 5.558 1.00 . A A . 151 VAL CG1 1 1
1 2056 1 1 137 VAL CG2 C -0.920 -7.361 4.372 1.00 . A A . 151 VAL CG2 1 1
1 2057 1 1 137 VAL H H -1.028 -9.757 8.102 1.00 . A A . 151 VAL H 1 1
1 2058 1 1 137 VAL HA H -1.761 -7.149 7.288 1.00 . A A . 151 VAL HA 1 1
1 2059 1 1 137 VAL HB H 0.142 -6.690 6.109 1.00 . A A . 151 VAL HB 1 1
1 2060 1 1 137 VAL HG11 H 0.413 -9.571 5.199 1.00 . A A . 151 VAL HG11 1 1
1 2061 1 1 137 VAL HG12 H 1.529 -8.240 4.830 1.00 . A A . 151 VAL HG12 1 1
1 2062 1 1 137 VAL HG13 H 1.341 -8.775 6.496 1.00 . A A . 151 VAL HG13 1 1
1 2063 1 1 137 VAL HG21 H -1.336 -8.278 3.955 1.00 . A A . 151 VAL HG21 1 1
1 2064 1 1 137 VAL HG22 H -1.699 -6.605 4.426 1.00 . A A . 151 VAL HG22 1 1
1 2065 1 1 137 VAL HG23 H -0.142 -7.005 3.697 1.00 . A A . 151 VAL HG23 1 1
1 2066 1 1 137 VAL N N -0.763 -8.782 7.995 1.00 . A A . 151 VAL N 1 1
1 2067 1 1 137 VAL O O -2.403 -10.064 6.072 1.00 . A A . 151 VAL O 1 1
1 2068 1 1 138 GLU C C -4.763 -8.374 3.891 1.00 . A A . 152 GLU C 1 1
1 2069 1 1 138 GLU CA C -4.815 -8.720 5.385 1.00 . A A . 152 GLU CA 1 1
1 2070 1 1 138 GLU CB C -6.081 -8.143 6.038 1.00 . A A . 152 GLU CB 1 1
1 2071 1 1 138 GLU CD C -7.314 -10.353 6.021 1.00 . A A . 152 GLU CD 1 1
1 2072 1 1 138 GLU CG C -7.370 -8.867 5.639 1.00 . A A . 152 GLU CG 1 1
1 2073 1 1 138 GLU H H -3.597 -7.172 6.192 1.00 . A A . 152 GLU H 1 1
1 2074 1 1 138 GLU HA H -4.817 -9.804 5.496 1.00 . A A . 152 GLU HA 1 1
1 2075 1 1 138 GLU HB2 H -5.982 -8.198 7.123 1.00 . A A . 152 GLU HB2 1 1
1 2076 1 1 138 GLU HB3 H -6.175 -7.097 5.754 1.00 . A A . 152 GLU HB3 1 1
1 2077 1 1 138 GLU HG2 H -8.206 -8.387 6.145 1.00 . A A . 152 GLU HG2 1 1
1 2078 1 1 138 GLU HG3 H -7.538 -8.757 4.566 1.00 . A A . 152 GLU HG3 1 1
1 2079 1 1 138 GLU N N -3.637 -8.179 6.059 1.00 . A A . 152 GLU N 1 1
1 2080 1 1 138 GLU O O -4.226 -7.331 3.519 1.00 . A A . 152 GLU O 1 1
1 2081 1 1 138 GLU OE1 O -7.104 -11.189 5.112 1.00 . A A . 152 GLU OE1 1 1
1 2082 1 1 138 GLU OE2 O -7.460 -10.677 7.223 1.00 . A A . 152 GLU OE2 1 1
1 2083 1 1 139 LEU C C -6.602 -9.644 0.949 1.00 . A A . 153 LEU C 1 1
1 2084 1 1 139 LEU CA C -5.329 -9.059 1.579 1.00 . A A . 153 LEU CA 1 1
1 2085 1 1 139 LEU CB C -4.031 -9.656 0.981 1.00 . A A . 153 LEU CB 1 1
1 2086 1 1 139 LEU CD1 C -3.481 -12.026 0.211 1.00 . A A . 153 LEU CD1 1 1
1 2087 1 1 139 LEU CD2 C -2.437 -11.133 2.312 1.00 . A A . 153 LEU CD2 1 1
1 2088 1 1 139 LEU CG C -3.690 -11.105 1.422 1.00 . A A . 153 LEU CG 1 1
1 2089 1 1 139 LEU H H -5.785 -10.052 3.412 1.00 . A A . 153 LEU H 1 1
1 2090 1 1 139 LEU HA H -5.325 -7.992 1.348 1.00 . A A . 153 LEU HA 1 1
1 2091 1 1 139 LEU HB2 H -4.112 -9.613 -0.106 1.00 . A A . 153 LEU HB2 1 1
1 2092 1 1 139 LEU HB3 H -3.203 -8.998 1.251 1.00 . A A . 153 LEU HB3 1 1
1 2093 1 1 139 LEU HD11 H -3.258 -13.038 0.550 1.00 . A A . 153 LEU HD11 1 1
1 2094 1 1 139 LEU HD12 H -2.657 -11.664 -0.402 1.00 . A A . 153 LEU HD12 1 1
1 2095 1 1 139 LEU HD13 H -4.388 -12.053 -0.392 1.00 . A A . 153 LEU HD13 1 1
1 2096 1 1 139 LEU HD21 H -2.591 -10.502 3.188 1.00 . A A . 153 LEU HD21 1 1
1 2097 1 1 139 LEU HD22 H -1.571 -10.770 1.757 1.00 . A A . 153 LEU HD22 1 1
1 2098 1 1 139 LEU HD23 H -2.246 -12.153 2.647 1.00 . A A . 153 LEU HD23 1 1
1 2099 1 1 139 LEU HG H -4.511 -11.523 2.005 1.00 . A A . 153 LEU HG 1 1
1 2100 1 1 139 LEU N N -5.337 -9.224 3.036 1.00 . A A . 153 LEU N 1 1
1 2101 1 1 139 LEU O O -6.740 -10.862 0.821 1.00 . A A . 153 LEU O 1 1
1 2102 1 1 140 GLU C C -9.314 -8.128 -1.047 1.00 . A A . 154 GLU C 1 1
1 2103 1 1 140 GLU CA C -8.815 -9.183 -0.040 1.00 . A A . 154 GLU CA 1 1
1 2104 1 1 140 GLU CB C -9.809 -9.482 1.100 1.00 . A A . 154 GLU CB 1 1
1 2105 1 1 140 GLU CD C -11.603 -11.051 1.941 1.00 . A A . 154 GLU CD 1 1
1 2106 1 1 140 GLU CG C -10.901 -10.479 0.698 1.00 . A A . 154 GLU CG 1 1
1 2107 1 1 140 GLU H H -7.431 -7.795 0.774 1.00 . A A . 154 GLU H 1 1
1 2108 1 1 140 GLU HA H -8.651 -10.111 -0.589 1.00 . A A . 154 GLU HA 1 1
1 2109 1 1 140 GLU HB2 H -9.261 -9.923 1.935 1.00 . A A . 154 GLU HB2 1 1
1 2110 1 1 140 GLU HB3 H -10.261 -8.557 1.452 1.00 . A A . 154 GLU HB3 1 1
1 2111 1 1 140 GLU HG2 H -11.631 -9.991 0.052 1.00 . A A . 154 GLU HG2 1 1
1 2112 1 1 140 GLU HG3 H -10.448 -11.295 0.133 1.00 . A A . 154 GLU HG3 1 1
1 2113 1 1 140 GLU N N -7.536 -8.777 0.545 1.00 . A A . 154 GLU N 1 1
1 2114 1 1 140 GLU O O -9.717 -7.017 -0.692 1.00 . A A . 154 GLU O 1 1
1 2115 1 1 140 GLU OE1 O -11.445 -12.263 2.221 1.00 . A A . 154 GLU OE1 1 1
1 2116 1 1 140 GLU OE2 O -12.321 -10.297 2.639 1.00 . A A . 154 GLU OE2 1 1
1 2117 1 1 141 LEU C C -9.545 -8.410 -4.795 1.00 . A A . 155 LEU C 1 1
1 2118 1 1 141 LEU CA C -9.446 -7.600 -3.490 1.00 . A A . 155 LEU CA 1 1
1 2119 1 1 141 LEU CB C -8.321 -6.533 -3.562 1.00 . A A . 155 LEU CB 1 1
1 2120 1 1 141 LEU CD1 C -6.044 -6.004 -4.531 1.00 . A A . 155 LEU CD1 1 1
1 2121 1 1 141 LEU CD2 C -6.186 -7.507 -2.505 1.00 . A A . 155 LEU CD2 1 1
1 2122 1 1 141 LEU CG C -6.885 -7.067 -3.804 1.00 . A A . 155 LEU CG 1 1
1 2123 1 1 141 LEU H H -8.954 -9.425 -2.547 1.00 . A A . 155 LEU H 1 1
1 2124 1 1 141 LEU HA H -10.395 -7.076 -3.370 1.00 . A A . 155 LEU HA 1 1
1 2125 1 1 141 LEU HB2 H -8.577 -5.848 -4.371 1.00 . A A . 155 LEU HB2 1 1
1 2126 1 1 141 LEU HB3 H -8.326 -5.936 -2.651 1.00 . A A . 155 LEU HB3 1 1
1 2127 1 1 141 LEU HD11 H -5.031 -6.374 -4.693 1.00 . A A . 155 LEU HD11 1 1
1 2128 1 1 141 LEU HD12 H -5.997 -5.084 -3.954 1.00 . A A . 155 LEU HD12 1 1
1 2129 1 1 141 LEU HD13 H -6.489 -5.783 -5.502 1.00 . A A . 155 LEU HD13 1 1
1 2130 1 1 141 LEU HD21 H -6.343 -6.777 -1.713 1.00 . A A . 155 LEU HD21 1 1
1 2131 1 1 141 LEU HD22 H -5.115 -7.623 -2.675 1.00 . A A . 155 LEU HD22 1 1
1 2132 1 1 141 LEU HD23 H -6.579 -8.469 -2.183 1.00 . A A . 155 LEU HD23 1 1
1 2133 1 1 141 LEU HG H -6.926 -7.936 -4.455 1.00 . A A . 155 LEU HG 1 1
1 2134 1 1 141 LEU N N -9.258 -8.484 -2.333 1.00 . A A . 155 LEU N 1 1
1 2135 1 1 141 LEU O O -9.347 -9.627 -4.805 1.00 . A A . 155 LEU O 1 1
1 2136 1 1 142 SER C C -8.213 -8.657 -7.608 1.00 . A A . 156 SER C 1 1
1 2137 1 1 142 SER CA C -9.674 -8.288 -7.264 1.00 . A A . 156 SER CA 1 1
1 2138 1 1 142 SER CB C -10.208 -7.277 -8.290 1.00 . A A . 156 SER CB 1 1
1 2139 1 1 142 SER H H -10.017 -6.746 -5.837 1.00 . A A . 156 SER H 1 1
1 2140 1 1 142 SER HA H -10.275 -9.195 -7.339 1.00 . A A . 156 SER HA 1 1
1 2141 1 1 142 SER HB2 H -9.613 -6.362 -8.238 1.00 . A A . 156 SER HB2 1 1
1 2142 1 1 142 SER HB3 H -10.112 -7.700 -9.290 1.00 . A A . 156 SER HB3 1 1
1 2143 1 1 142 SER HG H -11.865 -6.286 -8.679 1.00 . A A . 156 SER HG 1 1
1 2144 1 1 142 SER N N -9.809 -7.730 -5.909 1.00 . A A . 156 SER N 1 1
1 2145 1 1 142 SER O O -7.270 -8.190 -6.971 1.00 . A A . 156 SER O 1 1
1 2146 1 1 142 SER OG O -11.575 -6.971 -8.046 1.00 . A A . 156 SER OG 1 1
1 2147 1 1 143 HIS C C -5.599 -9.010 -9.492 1.00 . A A . 157 HIS C 1 1
1 2148 1 1 143 HIS CA C -6.665 -10.027 -8.991 1.00 . A A . 157 HIS CA 1 1
1 2149 1 1 143 HIS CB C -6.872 -11.154 -10.021 1.00 . A A . 157 HIS CB 1 1
1 2150 1 1 143 HIS CD2 C -8.058 -12.740 -8.356 1.00 . A A . 157 HIS CD2 1 1
1 2151 1 1 143 HIS CE1 C -9.332 -13.863 -9.748 1.00 . A A . 157 HIS CE1 1 1
1 2152 1 1 143 HIS CG C -7.839 -12.245 -9.616 1.00 . A A . 157 HIS CG 1 1
1 2153 1 1 143 HIS H H -8.779 -9.817 -9.170 1.00 . A A . 157 HIS H 1 1
1 2154 1 1 143 HIS HA H -6.244 -10.469 -8.085 1.00 . A A . 157 HIS HA 1 1
1 2155 1 1 143 HIS HB2 H -7.215 -10.710 -10.957 1.00 . A A . 157 HIS HB2 1 1
1 2156 1 1 143 HIS HB3 H -5.909 -11.627 -10.219 1.00 . A A . 157 HIS HB3 1 1
1 2157 1 1 143 HIS HD1 H -8.697 -12.856 -11.478 1.00 . A A . 157 HIS HD1 1 1
1 2158 1 1 143 HIS HD2 H -7.571 -12.401 -7.449 1.00 . A A . 157 HIS HD2 1 1
1 2159 1 1 143 HIS HE1 H -10.041 -14.571 -10.162 1.00 . A A . 157 HIS HE1 1 1
1 2160 1 1 143 HIS N N -7.986 -9.459 -8.654 1.00 . A A . 157 HIS N 1 1
1 2161 1 1 143 HIS ND1 N -8.643 -12.965 -10.473 1.00 . A A . 157 HIS ND1 1 1
1 2162 1 1 143 HIS NE2 N -9.012 -13.764 -8.444 1.00 . A A . 157 HIS NE2 1 1
1 2163 1 1 143 HIS O O -4.494 -9.415 -9.859 1.00 . A A . 157 HIS O 1 1
1 2164 1 1 144 HIS C C -4.854 -6.573 -11.502 1.00 . A A . 158 HIS C 1 1
1 2165 1 1 144 HIS CA C -5.077 -6.582 -9.963 1.00 . A A . 158 HIS CA 1 1
1 2166 1 1 144 HIS CB C -3.781 -6.526 -9.115 1.00 . A A . 158 HIS CB 1 1
1 2167 1 1 144 HIS CD2 C -1.755 -5.057 -9.710 1.00 . A A . 158 HIS CD2 1 1
1 2168 1 1 144 HIS CE1 C -2.478 -3.093 -9.049 1.00 . A A . 158 HIS CE1 1 1
1 2169 1 1 144 HIS CG C -3.013 -5.226 -9.192 1.00 . A A . 158 HIS CG 1 1
1 2170 1 1 144 HIS H H -6.831 -7.481 -9.155 1.00 . A A . 158 HIS H 1 1
1 2171 1 1 144 HIS HA H -5.630 -5.667 -9.748 1.00 . A A . 158 HIS HA 1 1
1 2172 1 1 144 HIS HB2 H -4.043 -6.690 -8.068 1.00 . A A . 158 HIS HB2 1 1
1 2173 1 1 144 HIS HB3 H -3.115 -7.335 -9.416 1.00 . A A . 158 HIS HB3 1 1
1 2174 1 1 144 HIS HD1 H -4.326 -3.775 -8.322 1.00 . A A . 158 HIS HD1 1 1
1 2175 1 1 144 HIS HD2 H -1.137 -5.840 -10.130 1.00 . A A . 158 HIS HD2 1 1
1 2176 1 1 144 HIS HE1 H -2.540 -2.034 -8.830 1.00 . A A . 158 HIS HE1 1 1
1 2177 1 1 144 HIS N N -5.919 -7.710 -9.522 1.00 . A A . 158 HIS N 1 1
1 2178 1 1 144 HIS ND1 N -3.447 -3.985 -8.777 1.00 . A A . 158 HIS ND1 1 1
1 2179 1 1 144 HIS NE2 N -1.420 -3.700 -9.620 1.00 . A A . 158 HIS NE2 1 1
1 2180 1 1 144 HIS O O -5.475 -7.343 -12.244 1.00 . A A . 158 HIS O 1 1
1 2181 1 1 145 GLY C C -4.595 -4.509 -14.184 1.00 . A A . 159 GLY C 1 1
1 2182 1 1 145 GLY CA C -3.698 -5.510 -13.440 1.00 . A A . 159 GLY CA 1 1
1 2183 1 1 145 GLY H H -3.500 -5.074 -11.359 1.00 . A A . 159 GLY H 1 1
1 2184 1 1 145 GLY HA2 H -2.675 -5.147 -13.537 1.00 . A A . 159 GLY HA2 1 1
1 2185 1 1 145 GLY HA3 H -3.788 -6.472 -13.945 1.00 . A A . 159 GLY HA3 1 1
1 2186 1 1 145 GLY N N -4.002 -5.667 -12.007 1.00 . A A . 159 GLY N 1 1
1 2187 1 1 145 GLY O O -4.571 -4.499 -15.418 1.00 . A A . 159 GLY O 1 1
1 2188 1 1 146 THR C C -7.477 -3.112 -14.636 1.00 . A A . 160 THR C 1 1
1 2189 1 1 146 THR CA C -6.208 -2.567 -13.948 1.00 . A A . 160 THR CA 1 1
1 2190 1 1 146 THR CB C -5.381 -1.601 -14.837 1.00 . A A . 160 THR CB 1 1
1 2191 1 1 146 THR CG2 C -5.948 -0.179 -14.941 1.00 . A A . 160 THR CG2 1 1
1 2192 1 1 146 THR H H -5.317 -3.812 -12.449 1.00 . A A . 160 THR H 1 1
1 2193 1 1 146 THR HA H -6.551 -2.000 -13.083 1.00 . A A . 160 THR HA 1 1
1 2194 1 1 146 THR HB H -5.288 -2.018 -15.842 1.00 . A A . 160 THR HB 1 1
1 2195 1 1 146 THR HG1 H -4.166 -1.035 -13.414 1.00 . A A . 160 THR HG1 1 1
1 2196 1 1 146 THR HG21 H -5.205 0.477 -15.396 1.00 . A A . 160 THR HG21 1 1
1 2197 1 1 146 THR HG22 H -6.199 0.205 -13.952 1.00 . A A . 160 THR HG22 1 1
1 2198 1 1 146 THR HG23 H -6.828 -0.157 -15.580 1.00 . A A . 160 THR HG23 1 1
1 2199 1 1 146 THR N N -5.367 -3.686 -13.449 1.00 . A A . 160 THR N 1 1
1 2200 1 1 146 THR O O -7.697 -4.324 -14.658 1.00 . A A . 160 THR O 1 1
1 2201 1 1 146 THR OG1 O -4.084 -1.440 -14.294 1.00 . A A . 160 THR OG1 1 1
1 2202 1 1 147 LEU C C -10.716 -3.110 -15.097 1.00 . A A . 161 LEU C 1 1
1 2203 1 1 147 LEU CA C -9.552 -2.545 -15.954 1.00 . A A . 161 LEU CA 1 1
1 2204 1 1 147 LEU CB C -9.168 -3.454 -17.159 1.00 . A A . 161 LEU CB 1 1
1 2205 1 1 147 LEU CD1 C -11.223 -3.001 -18.650 1.00 . A A . 161 LEU CD1 1 1
1 2206 1 1 147 LEU CD2 C -9.095 -1.706 -19.013 1.00 . A A . 161 LEU CD2 1 1
1 2207 1 1 147 LEU CG C -9.692 -3.045 -18.553 1.00 . A A . 161 LEU CG 1 1
1 2208 1 1 147 LEU H H -8.107 -1.252 -15.065 1.00 . A A . 161 LEU H 1 1
1 2209 1 1 147 LEU HA H -9.924 -1.597 -16.344 1.00 . A A . 161 LEU HA 1 1
1 2210 1 1 147 LEU HB2 H -8.081 -3.497 -17.250 1.00 . A A . 161 LEU HB2 1 1
1 2211 1 1 147 LEU HB3 H -9.492 -4.475 -16.953 1.00 . A A . 161 LEU HB3 1 1
1 2212 1 1 147 LEU HD11 H -11.624 -2.220 -18.004 1.00 . A A . 161 LEU HD11 1 1
1 2213 1 1 147 LEU HD12 H -11.637 -3.966 -18.358 1.00 . A A . 161 LEU HD12 1 1
1 2214 1 1 147 LEU HD13 H -11.519 -2.794 -19.679 1.00 . A A . 161 LEU HD13 1 1
1 2215 1 1 147 LEU HD21 H -9.460 -0.886 -18.395 1.00 . A A . 161 LEU HD21 1 1
1 2216 1 1 147 LEU HD22 H -9.377 -1.517 -20.049 1.00 . A A . 161 LEU HD22 1 1
1 2217 1 1 147 LEU HD23 H -8.007 -1.745 -18.952 1.00 . A A . 161 LEU HD23 1 1
1 2218 1 1 147 LEU HG H -9.348 -3.807 -19.255 1.00 . A A . 161 LEU HG 1 1
1 2219 1 1 147 LEU N N -8.343 -2.229 -15.157 1.00 . A A . 161 LEU N 1 1
1 2220 1 1 147 LEU O O -11.676 -3.672 -15.627 1.00 . A A . 161 LEU O 1 1
1 2221 1 1 148 LEU C C -12.009 -2.565 -11.766 1.00 . A A . 162 LEU C 1 1
1 2222 1 1 148 LEU CA C -11.521 -3.612 -12.783 1.00 . A A . 162 LEU CA 1 1
1 2223 1 1 148 LEU CB C -10.729 -4.746 -12.088 1.00 . A A . 162 LEU CB 1 1
1 2224 1 1 148 LEU CD1 C -9.269 -6.784 -12.340 1.00 . A A . 162 LEU CD1 1 1
1 2225 1 1 148 LEU CD2 C -11.607 -6.823 -13.262 1.00 . A A . 162 LEU CD2 1 1
1 2226 1 1 148 LEU CG C -10.376 -5.946 -12.994 1.00 . A A . 162 LEU CG 1 1
1 2227 1 1 148 LEU H H -9.827 -2.489 -13.407 1.00 . A A . 162 LEU H 1 1
1 2228 1 1 148 LEU HA H -12.401 -4.033 -13.271 1.00 . A A . 162 LEU HA 1 1
1 2229 1 1 148 LEU HB2 H -9.803 -4.321 -11.696 1.00 . A A . 162 LEU HB2 1 1
1 2230 1 1 148 LEU HB3 H -11.304 -5.112 -11.235 1.00 . A A . 162 LEU HB3 1 1
1 2231 1 1 148 LEU HD11 H -9.610 -7.175 -11.383 1.00 . A A . 162 LEU HD11 1 1
1 2232 1 1 148 LEU HD12 H -8.383 -6.169 -12.181 1.00 . A A . 162 LEU HD12 1 1
1 2233 1 1 148 LEU HD13 H -9.001 -7.616 -12.992 1.00 . A A . 162 LEU HD13 1 1
1 2234 1 1 148 LEU HD21 H -12.374 -6.248 -13.779 1.00 . A A . 162 LEU HD21 1 1
1 2235 1 1 148 LEU HD22 H -12.012 -7.198 -12.321 1.00 . A A . 162 LEU HD22 1 1
1 2236 1 1 148 LEU HD23 H -11.326 -7.669 -13.890 1.00 . A A . 162 LEU HD23 1 1
1 2237 1 1 148 LEU HG H -9.995 -5.588 -13.949 1.00 . A A . 162 LEU HG 1 1
1 2238 1 1 148 LEU N N -10.631 -2.980 -13.767 1.00 . A A . 162 LEU N 1 1
1 2239 1 1 148 LEU O O -11.337 -2.325 -10.764 1.00 . A A . 162 LEU O 1 1
1 2240 1 1 149 ARG C C -15.209 -1.017 -10.908 1.00 . A A . 163 ARG C 1 1
1 2241 1 1 149 ARG CA C -13.708 -0.839 -11.193 1.00 . A A . 163 ARG CA 1 1
1 2242 1 1 149 ARG CB C -13.416 0.519 -11.870 1.00 . A A . 163 ARG CB 1 1
1 2243 1 1 149 ARG CD C -11.910 1.525 -10.017 1.00 . A A . 163 ARG CD 1 1
1 2244 1 1 149 ARG CG C -13.171 1.681 -10.885 1.00 . A A . 163 ARG CG 1 1
1 2245 1 1 149 ARG CZ C -9.669 0.563 -10.624 1.00 . A A . 163 ARG CZ 1 1
1 2246 1 1 149 ARG H H -13.671 -2.182 -12.859 1.00 . A A . 163 ARG H 1 1
1 2247 1 1 149 ARG HA H -13.196 -0.862 -10.234 1.00 . A A . 163 ARG HA 1 1
1 2248 1 1 149 ARG HB2 H -12.536 0.426 -12.509 1.00 . A A . 163 ARG HB2 1 1
1 2249 1 1 149 ARG HB3 H -14.251 0.781 -12.521 1.00 . A A . 163 ARG HB3 1 1
1 2250 1 1 149 ARG HD2 H -11.813 2.403 -9.377 1.00 . A A . 163 ARG HD2 1 1
1 2251 1 1 149 ARG HD3 H -12.035 0.660 -9.374 1.00 . A A . 163 ARG HD3 1 1
1 2252 1 1 149 ARG HE H -10.616 2.011 -11.626 1.00 . A A . 163 ARG HE 1 1
1 2253 1 1 149 ARG HG2 H -13.078 2.604 -11.460 1.00 . A A . 163 ARG HG2 1 1
1 2254 1 1 149 ARG HG3 H -14.035 1.785 -10.230 1.00 . A A . 163 ARG HG3 1 1
1 2255 1 1 149 ARG HH11 H -10.387 -0.319 -8.935 1.00 . A A . 163 ARG HH11 1 1
1 2256 1 1 149 ARG HH12 H -8.886 -0.948 -9.527 1.00 . A A . 163 ARG HH12 1 1
1 2257 1 1 149 ARG HH21 H -8.654 1.187 -12.259 1.00 . A A . 163 ARG HH21 1 1
1 2258 1 1 149 ARG HH22 H -7.870 -0.045 -11.317 1.00 . A A . 163 ARG HH22 1 1
1 2259 1 1 149 ARG N N -13.162 -1.930 -12.023 1.00 . A A . 163 ARG N 1 1
1 2260 1 1 149 ARG NE N -10.687 1.394 -10.832 1.00 . A A . 163 ARG NE 1 1
1 2261 1 1 149 ARG NH1 N -9.617 -0.263 -9.600 1.00 . A A . 163 ARG NH1 1 1
1 2262 1 1 149 ARG NH2 N -8.662 0.556 -11.472 1.00 . A A . 163 ARG NH2 1 1
1 2263 1 1 149 ARG O O -15.950 -1.544 -11.743 1.00 . A A . 163 ARG O 1 1
1 2264 1 1 150 GLY C C -17.998 0.286 -9.941 1.00 . A A . 164 GLY C 1 1
1 2265 1 1 150 GLY CA C -17.045 -0.693 -9.251 1.00 . A A . 164 GLY CA 1 1
1 2266 1 1 150 GLY H H -14.990 -0.138 -9.109 1.00 . A A . 164 GLY H 1 1
1 2267 1 1 150 GLY HA2 H -17.414 -1.701 -9.445 1.00 . A A . 164 GLY HA2 1 1
1 2268 1 1 150 GLY HA3 H -17.082 -0.498 -8.178 1.00 . A A . 164 GLY HA3 1 1
1 2269 1 1 150 GLY N N -15.660 -0.566 -9.732 1.00 . A A . 164 GLY N 1 1
1 2270 1 1 150 GLY O O -17.786 1.503 -9.890 1.00 . A A . 164 GLY O 1 1
2 2271 1 1 1 MET C C 8.263 -4.972 -16.847 1.00 . A A . 15 MET C 1 1
2 2272 1 1 1 MET CA C 6.756 -5.266 -16.816 1.00 . A A . 15 MET CA 1 1
2 2273 1 1 1 MET CB C 6.494 -6.772 -17.010 1.00 . A A . 15 MET CB 1 1
2 2274 1 1 1 MET CE C 3.837 -6.683 -19.100 1.00 . A A . 15 MET CE 1 1
2 2275 1 1 1 MET CG C 5.050 -7.172 -16.658 1.00 . A A . 15 MET CG 1 1
2 2276 1 1 1 MET HA H 6.378 -4.975 -15.836 1.00 . A A . 15 MET HA 1 1
2 2277 1 1 1 MET HB2 H 6.718 -7.049 -18.042 1.00 . A A . 15 MET HB2 1 1
2 2278 1 1 1 MET HB3 H 7.170 -7.336 -16.365 1.00 . A A . 15 MET HB3 1 1
2 2279 1 1 1 MET HE1 H 4.782 -6.324 -19.507 1.00 . A A . 15 MET HE1 1 1
2 2280 1 1 1 MET HE2 H 3.203 -7.017 -19.922 1.00 . A A . 15 MET HE2 1 1
2 2281 1 1 1 MET HE3 H 3.340 -5.863 -18.580 1.00 . A A . 15 MET HE3 1 1
2 2282 1 1 1 MET HG2 H 5.089 -7.817 -15.778 1.00 . A A . 15 MET HG2 1 1
2 2283 1 1 1 MET HG3 H 4.480 -6.285 -16.376 1.00 . A A . 15 MET HG3 1 1
2 2284 1 1 1 MET N N 6.038 -4.497 -17.833 1.00 . A A . 15 MET N 1 1
2 2285 1 1 1 MET O O 8.878 -4.954 -17.917 1.00 . A A . 15 MET O 1 1
2 2286 1 1 1 MET SD S 4.134 -8.053 -17.953 1.00 . A A . 15 MET SD 1 1
2 2287 1 1 2 GLY C C 10.996 -5.835 -15.032 1.00 . A A . 16 GLY C 1 1
2 2288 1 1 2 GLY CA C 10.301 -4.551 -15.483 1.00 . A A . 16 GLY CA 1 1
2 2289 1 1 2 GLY H H 8.299 -4.857 -14.834 1.00 . A A . 16 GLY H 1 1
2 2290 1 1 2 GLY HA2 H 10.757 -4.205 -16.411 1.00 . A A . 16 GLY HA2 1 1
2 2291 1 1 2 GLY HA3 H 10.474 -3.804 -14.710 1.00 . A A . 16 GLY HA3 1 1
2 2292 1 1 2 GLY N N 8.859 -4.760 -15.668 1.00 . A A . 16 GLY N 1 1
2 2293 1 1 2 GLY O O 10.437 -6.610 -14.256 1.00 . A A . 16 GLY O 1 1
2 2294 1 1 3 HIS C C 14.261 -6.843 -14.317 1.00 . A A . 17 HIS C 1 1
2 2295 1 1 3 HIS CA C 13.043 -7.223 -15.186 1.00 . A A . 17 HIS CA 1 1
2 2296 1 1 3 HIS CB C 13.479 -7.890 -16.501 1.00 . A A . 17 HIS CB 1 1
2 2297 1 1 3 HIS CD2 C 11.611 -9.548 -17.119 1.00 . A A . 17 HIS CD2 1 1
2 2298 1 1 3 HIS CE1 C 10.738 -8.530 -18.858 1.00 . A A . 17 HIS CE1 1 1
2 2299 1 1 3 HIS CG C 12.319 -8.394 -17.330 1.00 . A A . 17 HIS CG 1 1
2 2300 1 1 3 HIS H H 12.640 -5.339 -16.088 1.00 . A A . 17 HIS H 1 1
2 2301 1 1 3 HIS HA H 12.451 -7.947 -14.623 1.00 . A A . 17 HIS HA 1 1
2 2302 1 1 3 HIS HB2 H 14.061 -7.180 -17.091 1.00 . A A . 17 HIS HB2 1 1
2 2303 1 1 3 HIS HB3 H 14.129 -8.736 -16.272 1.00 . A A . 17 HIS HB3 1 1
2 2304 1 1 3 HIS HD1 H 12.055 -6.896 -18.835 1.00 . A A . 17 HIS HD1 1 1
2 2305 1 1 3 HIS HD2 H 11.797 -10.265 -16.329 1.00 . A A . 17 HIS HD2 1 1
2 2306 1 1 3 HIS HE1 H 10.111 -8.287 -19.709 1.00 . A A . 17 HIS HE1 1 1
2 2307 1 1 3 HIS N N 12.222 -6.049 -15.504 1.00 . A A . 17 HIS N 1 1
2 2308 1 1 3 HIS ND1 N 11.757 -7.770 -18.423 1.00 . A A . 17 HIS ND1 1 1
2 2309 1 1 3 HIS NE2 N 10.607 -9.632 -18.095 1.00 . A A . 17 HIS NE2 1 1
2 2310 1 1 3 HIS O O 14.798 -5.739 -14.440 1.00 . A A . 17 HIS O 1 1
2 2311 1 1 4 HIS C C 15.546 -6.468 -11.473 1.00 . A A . 18 HIS C 1 1
2 2312 1 1 4 HIS CA C 15.831 -7.588 -12.514 1.00 . A A . 18 HIS CA 1 1
2 2313 1 1 4 HIS CB C 17.159 -7.432 -13.293 1.00 . A A . 18 HIS CB 1 1
2 2314 1 1 4 HIS CD2 C 17.269 -8.290 -15.716 1.00 . A A . 18 HIS CD2 1 1
2 2315 1 1 4 HIS CE1 C 17.746 -10.404 -15.366 1.00 . A A . 18 HIS CE1 1 1
2 2316 1 1 4 HIS CG C 17.367 -8.480 -14.362 1.00 . A A . 18 HIS CG 1 1
2 2317 1 1 4 HIS H H 14.219 -8.647 -13.410 1.00 . A A . 18 HIS H 1 1
2 2318 1 1 4 HIS HA H 15.922 -8.504 -11.927 1.00 . A A . 18 HIS HA 1 1
2 2319 1 1 4 HIS HB2 H 17.194 -6.447 -13.761 1.00 . A A . 18 HIS HB2 1 1
2 2320 1 1 4 HIS HB3 H 17.994 -7.497 -12.594 1.00 . A A . 18 HIS HB3 1 1
2 2321 1 1 4 HIS HD1 H 17.810 -10.268 -13.272 1.00 . A A . 18 HIS HD1 1 1
2 2322 1 1 4 HIS HD2 H 17.036 -7.351 -16.204 1.00 . A A . 18 HIS HD2 1 1
2 2323 1 1 4 HIS HE1 H 17.970 -11.454 -15.518 1.00 . A A . 18 HIS HE1 1 1
2 2324 1 1 4 HIS N N 14.708 -7.764 -13.454 1.00 . A A . 18 HIS N 1 1
2 2325 1 1 4 HIS ND1 N 17.667 -9.810 -14.163 1.00 . A A . 18 HIS ND1 1 1
2 2326 1 1 4 HIS NE2 N 17.510 -9.516 -16.351 1.00 . A A . 18 HIS NE2 1 1
2 2327 1 1 4 HIS O O 14.407 -6.314 -11.029 1.00 . A A . 18 HIS O 1 1
2 2328 1 1 5 HIS C C 17.752 -3.745 -10.086 1.00 . A A . 19 HIS C 1 1
2 2329 1 1 5 HIS CA C 16.460 -4.592 -10.086 1.00 . A A . 19 HIS CA 1 1
2 2330 1 1 5 HIS CB C 16.150 -5.127 -8.672 1.00 . A A . 19 HIS CB 1 1
2 2331 1 1 5 HIS CD2 C 17.008 -7.511 -8.226 1.00 . A A . 19 HIS CD2 1 1
2 2332 1 1 5 HIS CE1 C 18.943 -7.066 -7.291 1.00 . A A . 19 HIS CE1 1 1
2 2333 1 1 5 HIS CG C 17.141 -6.149 -8.165 1.00 . A A . 19 HIS CG 1 1
2 2334 1 1 5 HIS H H 17.480 -5.861 -11.430 1.00 . A A . 19 HIS H 1 1
2 2335 1 1 5 HIS HA H 15.644 -3.938 -10.389 1.00 . A A . 19 HIS HA 1 1
2 2336 1 1 5 HIS HB2 H 16.124 -4.290 -7.972 1.00 . A A . 19 HIS HB2 1 1
2 2337 1 1 5 HIS HB3 H 15.157 -5.575 -8.664 1.00 . A A . 19 HIS HB3 1 1
2 2338 1 1 5 HIS HD1 H 18.748 -4.974 -7.384 1.00 . A A . 19 HIS HD1 1 1
2 2339 1 1 5 HIS HD2 H 16.160 -8.043 -8.641 1.00 . A A . 19 HIS HD2 1 1
2 2340 1 1 5 HIS HE1 H 19.917 -7.171 -6.824 1.00 . A A . 19 HIS HE1 1 1
2 2341 1 1 5 HIS N N 16.557 -5.699 -11.051 1.00 . A A . 19 HIS N 1 1
2 2342 1 1 5 HIS ND1 N 18.357 -5.889 -7.571 1.00 . A A . 19 HIS ND1 1 1
2 2343 1 1 5 HIS NE2 N 18.157 -8.091 -7.670 1.00 . A A . 19 HIS NE2 1 1
2 2344 1 1 5 HIS O O 18.821 -4.240 -10.455 1.00 . A A . 19 HIS O 1 1
2 2345 1 1 6 HIS C C 19.392 -1.659 -7.996 1.00 . A A . 20 HIS C 1 1
2 2346 1 1 6 HIS CA C 18.861 -1.626 -9.451 1.00 . A A . 20 HIS CA 1 1
2 2347 1 1 6 HIS CB C 18.512 -0.196 -9.904 1.00 . A A . 20 HIS CB 1 1
2 2348 1 1 6 HIS CD2 C 19.384 -0.228 -12.318 1.00 . A A . 20 HIS CD2 1 1
2 2349 1 1 6 HIS CE1 C 17.549 0.260 -13.415 1.00 . A A . 20 HIS CE1 1 1
2 2350 1 1 6 HIS CG C 18.376 -0.071 -11.402 1.00 . A A . 20 HIS CG 1 1
2 2351 1 1 6 HIS H H 16.785 -2.107 -9.359 1.00 . A A . 20 HIS H 1 1
2 2352 1 1 6 HIS HA H 19.678 -1.983 -10.082 1.00 . A A . 20 HIS HA 1 1
2 2353 1 1 6 HIS HB2 H 17.588 0.127 -9.421 1.00 . A A . 20 HIS HB2 1 1
2 2354 1 1 6 HIS HB3 H 19.302 0.487 -9.589 1.00 . A A . 20 HIS HB3 1 1
2 2355 1 1 6 HIS HD1 H 16.317 0.428 -11.721 1.00 . A A . 20 HIS HD1 1 1
2 2356 1 1 6 HIS HD2 H 20.415 -0.468 -12.086 1.00 . A A . 20 HIS HD2 1 1
2 2357 1 1 6 HIS HE1 H 16.849 0.482 -14.213 1.00 . A A . 20 HIS HE1 1 1
2 2358 1 1 6 HIS N N 17.683 -2.485 -9.644 1.00 . A A . 20 HIS N 1 1
2 2359 1 1 6 HIS ND1 N 17.233 0.236 -12.108 1.00 . A A . 20 HIS ND1 1 1
2 2360 1 1 6 HIS NE2 N 18.854 -0.019 -13.597 1.00 . A A . 20 HIS NE2 1 1
2 2361 1 1 6 HIS O O 18.698 -2.086 -7.071 1.00 . A A . 20 HIS O 1 1
2 2362 1 1 7 HIS C C 20.584 0.090 -5.611 1.00 . A A . 21 HIS C 1 1
2 2363 1 1 7 HIS CA C 21.219 -1.054 -6.431 1.00 . A A . 21 HIS CA 1 1
2 2364 1 1 7 HIS CB C 22.740 -0.829 -6.559 1.00 . A A . 21 HIS CB 1 1
2 2365 1 1 7 HIS CD2 C 24.789 -2.219 -5.897 1.00 . A A . 21 HIS CD2 1 1
2 2366 1 1 7 HIS CE1 C 24.271 -4.163 -6.772 1.00 . A A . 21 HIS CE1 1 1
2 2367 1 1 7 HIS CG C 23.576 -2.087 -6.520 1.00 . A A . 21 HIS CG 1 1
2 2368 1 1 7 HIS H H 21.185 -0.894 -8.567 1.00 . A A . 21 HIS H 1 1
2 2369 1 1 7 HIS HA H 21.048 -1.969 -5.858 1.00 . A A . 21 HIS HA 1 1
2 2370 1 1 7 HIS HB2 H 22.969 -0.272 -7.468 1.00 . A A . 21 HIS HB2 1 1
2 2371 1 1 7 HIS HB3 H 23.067 -0.208 -5.722 1.00 . A A . 21 HIS HB3 1 1
2 2372 1 1 7 HIS HD1 H 22.441 -3.548 -7.597 1.00 . A A . 21 HIS HD1 1 1
2 2373 1 1 7 HIS HD2 H 25.310 -1.433 -5.362 1.00 . A A . 21 HIS HD2 1 1
2 2374 1 1 7 HIS HE1 H 24.300 -5.206 -7.067 1.00 . A A . 21 HIS HE1 1 1
2 2375 1 1 7 HIS N N 20.629 -1.192 -7.775 1.00 . A A . 21 HIS N 1 1
2 2376 1 1 7 HIS ND1 N 23.271 -3.315 -7.067 1.00 . A A . 21 HIS ND1 1 1
2 2377 1 1 7 HIS NE2 N 25.228 -3.540 -6.058 1.00 . A A . 21 HIS NE2 1 1
2 2378 1 1 7 HIS O O 20.368 -0.060 -4.407 1.00 . A A . 21 HIS O 1 1
2 2379 1 1 8 HIS C C 19.064 3.365 -6.585 1.00 . A A . 22 HIS C 1 1
2 2380 1 1 8 HIS CA C 19.744 2.421 -5.568 1.00 . A A . 22 HIS CA 1 1
2 2381 1 1 8 HIS CB C 20.881 3.127 -4.802 1.00 . A A . 22 HIS CB 1 1
2 2382 1 1 8 HIS CD2 C 20.292 5.391 -3.726 1.00 . A A . 22 HIS CD2 1 1
2 2383 1 1 8 HIS CE1 C 19.686 4.711 -1.726 1.00 . A A . 22 HIS CE1 1 1
2 2384 1 1 8 HIS CG C 20.394 4.025 -3.695 1.00 . A A . 22 HIS CG 1 1
2 2385 1 1 8 HIS H H 20.494 1.312 -7.224 1.00 . A A . 22 HIS H 1 1
2 2386 1 1 8 HIS HA H 18.993 2.099 -4.844 1.00 . A A . 22 HIS HA 1 1
2 2387 1 1 8 HIS HB2 H 21.536 2.383 -4.347 1.00 . A A . 22 HIS HB2 1 1
2 2388 1 1 8 HIS HB3 H 21.492 3.705 -5.498 1.00 . A A . 22 HIS HB3 1 1
2 2389 1 1 8 HIS HD1 H 20.003 2.666 -2.092 1.00 . A A . 22 HIS HD1 1 1
2 2390 1 1 8 HIS HD2 H 20.537 6.023 -4.571 1.00 . A A . 22 HIS HD2 1 1
2 2391 1 1 8 HIS HE1 H 19.355 4.694 -0.693 1.00 . A A . 22 HIS HE1 1 1
2 2392 1 1 8 HIS N N 20.285 1.233 -6.238 1.00 . A A . 22 HIS N 1 1
2 2393 1 1 8 HIS ND1 N 20.012 3.618 -2.436 1.00 . A A . 22 HIS ND1 1 1
2 2394 1 1 8 HIS NE2 N 19.842 5.823 -2.470 1.00 . A A . 22 HIS NE2 1 1
2 2395 1 1 8 HIS O O 19.718 3.875 -7.497 1.00 . A A . 22 HIS O 1 1
2 2396 1 1 9 SER C C 15.541 4.722 -6.800 1.00 . A A . 23 SER C 1 1
2 2397 1 1 9 SER CA C 16.935 4.389 -7.394 1.00 . A A . 23 SER CA 1 1
2 2398 1 1 9 SER CB C 16.858 3.694 -8.773 1.00 . A A . 23 SER CB 1 1
2 2399 1 1 9 SER H H 17.264 3.144 -5.689 1.00 . A A . 23 SER H 1 1
2 2400 1 1 9 SER HA H 17.437 5.347 -7.542 1.00 . A A . 23 SER HA 1 1
2 2401 1 1 9 SER HB2 H 17.804 3.202 -8.998 1.00 . A A . 23 SER HB2 1 1
2 2402 1 1 9 SER HB3 H 16.089 2.924 -8.748 1.00 . A A . 23 SER HB3 1 1
2 2403 1 1 9 SER HG H 17.390 5.126 -10.026 1.00 . A A . 23 SER HG 1 1
2 2404 1 1 9 SER N N 17.753 3.596 -6.450 1.00 . A A . 23 SER N 1 1
2 2405 1 1 9 SER O O 14.498 4.579 -7.440 1.00 . A A . 23 SER O 1 1
2 2406 1 1 9 SER OG O 16.582 4.616 -9.822 1.00 . A A . 23 SER OG 1 1
2 2407 1 1 10 SER C C 14.016 7.044 -4.913 1.00 . A A . 24 SER C 1 1
2 2408 1 1 10 SER CA C 14.298 5.528 -4.791 1.00 . A A . 24 SER CA 1 1
2 2409 1 1 10 SER CB C 14.443 5.109 -3.317 1.00 . A A . 24 SER CB 1 1
2 2410 1 1 10 SER H H 16.380 5.247 -5.030 1.00 . A A . 24 SER H 1 1
2 2411 1 1 10 SER HA H 13.425 5.011 -5.191 1.00 . A A . 24 SER HA 1 1
2 2412 1 1 10 SER HB2 H 13.605 5.501 -2.740 1.00 . A A . 24 SER HB2 1 1
2 2413 1 1 10 SER HB3 H 14.414 4.019 -3.265 1.00 . A A . 24 SER HB3 1 1
2 2414 1 1 10 SER HG H 15.724 5.261 -1.824 1.00 . A A . 24 SER HG 1 1
2 2415 1 1 10 SER N N 15.508 5.111 -5.523 1.00 . A A . 24 SER N 1 1
2 2416 1 1 10 SER O O 14.846 7.814 -5.415 1.00 . A A . 24 SER O 1 1
2 2417 1 1 10 SER OG O 15.670 5.566 -2.753 1.00 . A A . 24 SER OG 1 1
2 2418 1 1 11 GLY C C 11.462 9.169 -5.681 1.00 . A A . 25 GLY C 1 1
2 2419 1 1 11 GLY CA C 12.403 8.894 -4.504 1.00 . A A . 25 GLY CA 1 1
2 2420 1 1 11 GLY H H 12.185 6.814 -4.059 1.00 . A A . 25 GLY H 1 1
2 2421 1 1 11 GLY HA2 H 11.851 9.131 -3.595 1.00 . A A . 25 GLY HA2 1 1
2 2422 1 1 11 GLY HA3 H 13.266 9.558 -4.565 1.00 . A A . 25 GLY HA3 1 1
2 2423 1 1 11 GLY N N 12.838 7.490 -4.453 1.00 . A A . 25 GLY N 1 1
2 2424 1 1 11 GLY O O 10.423 8.521 -5.799 1.00 . A A . 25 GLY O 1 1
2 2425 1 1 12 VAL C C 11.826 11.023 -8.859 1.00 . A A . 26 VAL C 1 1
2 2426 1 1 12 VAL CA C 10.967 10.657 -7.630 1.00 . A A . 26 VAL CA 1 1
2 2427 1 1 12 VAL CB C 10.006 11.802 -7.202 1.00 . A A . 26 VAL CB 1 1
2 2428 1 1 12 VAL CG1 C 8.685 11.263 -6.635 1.00 . A A . 26 VAL CG1 1 1
2 2429 1 1 12 VAL CG2 C 10.606 12.806 -6.199 1.00 . A A . 26 VAL CG2 1 1
2 2430 1 1 12 VAL H H 12.710 10.581 -6.373 1.00 . A A . 26 VAL H 1 1
2 2431 1 1 12 VAL HA H 10.332 9.834 -7.952 1.00 . A A . 26 VAL HA 1 1
2 2432 1 1 12 VAL HB H 9.741 12.361 -8.096 1.00 . A A . 26 VAL HB 1 1
2 2433 1 1 12 VAL HG11 H 8.012 12.097 -6.444 1.00 . A A . 26 VAL HG11 1 1
2 2434 1 1 12 VAL HG12 H 8.212 10.594 -7.356 1.00 . A A . 26 VAL HG12 1 1
2 2435 1 1 12 VAL HG13 H 8.857 10.729 -5.700 1.00 . A A . 26 VAL HG13 1 1
2 2436 1 1 12 VAL HG21 H 11.557 13.192 -6.561 1.00 . A A . 26 VAL HG21 1 1
2 2437 1 1 12 VAL HG22 H 9.920 13.645 -6.067 1.00 . A A . 26 VAL HG22 1 1
2 2438 1 1 12 VAL HG23 H 10.764 12.331 -5.230 1.00 . A A . 26 VAL HG23 1 1
2 2439 1 1 12 VAL N N 11.803 10.156 -6.516 1.00 . A A . 26 VAL N 1 1
2 2440 1 1 12 VAL O O 12.048 10.169 -9.715 1.00 . A A . 26 VAL O 1 1
2 2441 1 1 13 ASP C C 13.836 14.079 -9.699 1.00 . A A . 27 ASP C 1 1
2 2442 1 1 13 ASP CA C 13.122 12.768 -10.093 1.00 . A A . 27 ASP CA 1 1
2 2443 1 1 13 ASP CB C 12.227 12.928 -11.346 1.00 . A A . 27 ASP CB 1 1
2 2444 1 1 13 ASP CG C 13.016 13.050 -12.663 1.00 . A A . 27 ASP CG 1 1
2 2445 1 1 13 ASP H H 12.167 12.896 -8.192 1.00 . A A . 27 ASP H 1 1
2 2446 1 1 13 ASP HA H 13.890 12.029 -10.328 1.00 . A A . 27 ASP HA 1 1
2 2447 1 1 13 ASP HB2 H 11.566 12.063 -11.428 1.00 . A A . 27 ASP HB2 1 1
2 2448 1 1 13 ASP HB3 H 11.585 13.802 -11.234 1.00 . A A . 27 ASP HB3 1 1
2 2449 1 1 13 ASP N N 12.324 12.263 -8.960 1.00 . A A . 27 ASP N 1 1
2 2450 1 1 13 ASP O O 15.042 14.077 -9.446 1.00 . A A . 27 ASP O 1 1
2 2451 1 1 13 ASP OD1 O 12.584 12.444 -13.672 1.00 . A A . 27 ASP OD1 1 1
2 2452 1 1 13 ASP OD2 O 14.048 13.761 -12.701 1.00 . A A . 27 ASP OD2 1 1
2 2453 1 1 14 LEU C C 13.241 16.893 -7.707 1.00 . A A . 28 LEU C 1 1
2 2454 1 1 14 LEU CA C 13.547 16.516 -9.174 1.00 . A A . 28 LEU CA 1 1
2 2455 1 1 14 LEU CB C 13.006 17.579 -10.161 1.00 . A A . 28 LEU CB 1 1
2 2456 1 1 14 LEU CD1 C 11.251 19.319 -10.676 1.00 . A A . 28 LEU CD1 1 1
2 2457 1 1 14 LEU CD2 C 10.593 16.915 -10.754 1.00 . A A . 28 LEU CD2 1 1
2 2458 1 1 14 LEU CG C 11.502 17.937 -10.058 1.00 . A A . 28 LEU CG 1 1
2 2459 1 1 14 LEU H H 12.108 15.092 -9.856 1.00 . A A . 28 LEU H 1 1
2 2460 1 1 14 LEU HA H 14.636 16.528 -9.258 1.00 . A A . 28 LEU HA 1 1
2 2461 1 1 14 LEU HB2 H 13.579 18.489 -9.978 1.00 . A A . 28 LEU HB2 1 1
2 2462 1 1 14 LEU HB3 H 13.234 17.271 -11.183 1.00 . A A . 28 LEU HB3 1 1
2 2463 1 1 14 LEU HD11 H 11.543 19.321 -11.727 1.00 . A A . 28 LEU HD11 1 1
2 2464 1 1 14 LEU HD12 H 11.828 20.073 -10.140 1.00 . A A . 28 LEU HD12 1 1
2 2465 1 1 14 LEU HD13 H 10.194 19.575 -10.595 1.00 . A A . 28 LEU HD13 1 1
2 2466 1 1 14 LEU HD21 H 9.557 17.254 -10.718 1.00 . A A . 28 LEU HD21 1 1
2 2467 1 1 14 LEU HD22 H 10.647 15.953 -10.250 1.00 . A A . 28 LEU HD22 1 1
2 2468 1 1 14 LEU HD23 H 10.890 16.795 -11.797 1.00 . A A . 28 LEU HD23 1 1
2 2469 1 1 14 LEU HG H 11.212 17.995 -9.010 1.00 . A A . 28 LEU HG 1 1
2 2470 1 1 14 LEU N N 13.074 15.179 -9.577 1.00 . A A . 28 LEU N 1 1
2 2471 1 1 14 LEU O O 13.587 17.992 -7.270 1.00 . A A . 28 LEU O 1 1
2 2472 1 1 15 GLY C C 10.625 16.606 -5.415 1.00 . A A . 29 GLY C 1 1
2 2473 1 1 15 GLY CA C 12.109 16.238 -5.572 1.00 . A A . 29 GLY CA 1 1
2 2474 1 1 15 GLY H H 12.372 15.115 -7.372 1.00 . A A . 29 GLY H 1 1
2 2475 1 1 15 GLY HA2 H 12.263 15.317 -5.008 1.00 . A A . 29 GLY HA2 1 1
2 2476 1 1 15 GLY HA3 H 12.694 17.036 -5.114 1.00 . A A . 29 GLY HA3 1 1
2 2477 1 1 15 GLY N N 12.555 16.017 -6.961 1.00 . A A . 29 GLY N 1 1
2 2478 1 1 15 GLY O O 10.148 16.678 -4.281 1.00 . A A . 29 GLY O 1 1
2 2479 1 1 16 THR C C 7.679 16.604 -7.750 1.00 . A A . 30 THR C 1 1
2 2480 1 1 16 THR CA C 8.451 17.149 -6.536 1.00 . A A . 30 THR CA 1 1
2 2481 1 1 16 THR CB C 8.261 18.657 -6.290 1.00 . A A . 30 THR CB 1 1
2 2482 1 1 16 THR CG2 C 8.647 19.543 -7.478 1.00 . A A . 30 THR CG2 1 1
2 2483 1 1 16 THR H H 10.390 16.822 -7.401 1.00 . A A . 30 THR H 1 1
2 2484 1 1 16 THR HA H 8.001 16.650 -5.677 1.00 . A A . 30 THR HA 1 1
2 2485 1 1 16 THR HB H 8.876 18.950 -5.437 1.00 . A A . 30 THR HB 1 1
2 2486 1 1 16 THR HG1 H 6.379 18.526 -6.667 1.00 . A A . 30 THR HG1 1 1
2 2487 1 1 16 THR HG21 H 8.485 20.588 -7.214 1.00 . A A . 30 THR HG21 1 1
2 2488 1 1 16 THR HG22 H 8.043 19.304 -8.354 1.00 . A A . 30 THR HG22 1 1
2 2489 1 1 16 THR HG23 H 9.700 19.406 -7.716 1.00 . A A . 30 THR HG23 1 1
2 2490 1 1 16 THR N N 9.892 16.811 -6.524 1.00 . A A . 30 THR N 1 1
2 2491 1 1 16 THR O O 6.583 17.075 -8.047 1.00 . A A . 30 THR O 1 1
2 2492 1 1 16 THR OG1 O 6.918 18.905 -5.951 1.00 . A A . 30 THR OG1 1 1
2 2493 1 1 17 GLU C C 6.154 14.316 -9.079 1.00 . A A . 31 GLU C 1 1
2 2494 1 1 17 GLU CA C 7.497 14.908 -9.552 1.00 . A A . 31 GLU CA 1 1
2 2495 1 1 17 GLU CB C 8.398 13.816 -10.171 1.00 . A A . 31 GLU CB 1 1
2 2496 1 1 17 GLU CD C 7.370 13.571 -12.539 1.00 . A A . 31 GLU CD 1 1
2 2497 1 1 17 GLU CG C 8.598 13.933 -11.691 1.00 . A A . 31 GLU CG 1 1
2 2498 1 1 17 GLU H H 9.077 15.192 -8.128 1.00 . A A . 31 GLU H 1 1
2 2499 1 1 17 GLU HA H 7.281 15.656 -10.315 1.00 . A A . 31 GLU HA 1 1
2 2500 1 1 17 GLU HB2 H 9.391 13.890 -9.729 1.00 . A A . 31 GLU HB2 1 1
2 2501 1 1 17 GLU HB3 H 8.014 12.825 -9.925 1.00 . A A . 31 GLU HB3 1 1
2 2502 1 1 17 GLU HG2 H 8.929 14.945 -11.928 1.00 . A A . 31 GLU HG2 1 1
2 2503 1 1 17 GLU HG3 H 9.401 13.253 -11.976 1.00 . A A . 31 GLU HG3 1 1
2 2504 1 1 17 GLU N N 8.203 15.582 -8.440 1.00 . A A . 31 GLU N 1 1
2 2505 1 1 17 GLU O O 5.179 14.293 -9.825 1.00 . A A . 31 GLU O 1 1
2 2506 1 1 17 GLU OE1 O 7.014 14.357 -13.446 1.00 . A A . 31 GLU OE1 1 1
2 2507 1 1 17 GLU OE2 O 6.826 12.457 -12.372 1.00 . A A . 31 GLU OE2 1 1
2 2508 1 1 18 ASN C C 3.666 14.558 -7.169 1.00 . A A . 32 ASN C 1 1
2 2509 1 1 18 ASN CA C 4.817 13.526 -7.128 1.00 . A A . 32 ASN CA 1 1
2 2510 1 1 18 ASN CB C 5.147 13.136 -5.680 1.00 . A A . 32 ASN CB 1 1
2 2511 1 1 18 ASN CG C 5.730 14.295 -4.877 1.00 . A A . 32 ASN CG 1 1
2 2512 1 1 18 ASN H H 6.886 14.004 -7.226 1.00 . A A . 32 ASN H 1 1
2 2513 1 1 18 ASN HA H 4.460 12.630 -7.629 1.00 . A A . 32 ASN HA 1 1
2 2514 1 1 18 ASN HB2 H 4.242 12.774 -5.190 1.00 . A A . 32 ASN HB2 1 1
2 2515 1 1 18 ASN HB3 H 5.868 12.320 -5.690 1.00 . A A . 32 ASN HB3 1 1
2 2516 1 1 18 ASN HD21 H 3.908 14.911 -4.223 1.00 . A A . 32 ASN HD21 1 1
2 2517 1 1 18 ASN HD22 H 5.286 15.863 -3.702 1.00 . A A . 32 ASN HD22 1 1
2 2518 1 1 18 ASN N N 6.055 13.939 -7.798 1.00 . A A . 32 ASN N 1 1
2 2519 1 1 18 ASN ND2 N 4.901 15.088 -4.223 1.00 . A A . 32 ASN ND2 1 1
2 2520 1 1 18 ASN O O 2.538 14.222 -6.819 1.00 . A A . 32 ASN O 1 1
2 2521 1 1 18 ASN OD1 O 6.935 14.508 -4.864 1.00 . A A . 32 ASN OD1 1 1
2 2522 1 1 19 LEU C C 2.028 16.559 -9.072 1.00 . A A . 33 LEU C 1 1
2 2523 1 1 19 LEU CA C 2.833 16.797 -7.775 1.00 . A A . 33 LEU CA 1 1
2 2524 1 1 19 LEU CB C 3.482 18.194 -7.720 1.00 . A A . 33 LEU CB 1 1
2 2525 1 1 19 LEU CD1 C 1.799 19.305 -6.145 1.00 . A A . 33 LEU CD1 1 1
2 2526 1 1 19 LEU CD2 C 3.280 20.689 -7.615 1.00 . A A . 33 LEU CD2 1 1
2 2527 1 1 19 LEU CG C 2.504 19.369 -7.512 1.00 . A A . 33 LEU CG 1 1
2 2528 1 1 19 LEU H H 4.847 16.067 -7.840 1.00 . A A . 33 LEU H 1 1
2 2529 1 1 19 LEU HA H 2.133 16.700 -6.945 1.00 . A A . 33 LEU HA 1 1
2 2530 1 1 19 LEU HB2 H 4.198 18.212 -6.896 1.00 . A A . 33 LEU HB2 1 1
2 2531 1 1 19 LEU HB3 H 4.038 18.352 -8.646 1.00 . A A . 33 LEU HB3 1 1
2 2532 1 1 19 LEU HD11 H 1.153 18.430 -6.088 1.00 . A A . 33 LEU HD11 1 1
2 2533 1 1 19 LEU HD12 H 1.179 20.191 -6.008 1.00 . A A . 33 LEU HD12 1 1
2 2534 1 1 19 LEU HD13 H 2.538 19.261 -5.343 1.00 . A A . 33 LEU HD13 1 1
2 2535 1 1 19 LEU HD21 H 3.741 20.770 -8.600 1.00 . A A . 33 LEU HD21 1 1
2 2536 1 1 19 LEU HD22 H 4.057 20.730 -6.851 1.00 . A A . 33 LEU HD22 1 1
2 2537 1 1 19 LEU HD23 H 2.599 21.531 -7.479 1.00 . A A . 33 LEU HD23 1 1
2 2538 1 1 19 LEU HG H 1.749 19.359 -8.298 1.00 . A A . 33 LEU HG 1 1
2 2539 1 1 19 LEU N N 3.900 15.807 -7.587 1.00 . A A . 33 LEU N 1 1
2 2540 1 1 19 LEU O O 0.884 16.998 -9.173 1.00 . A A . 33 LEU O 1 1
2 2541 1 1 20 TYR C C 0.820 14.671 -11.433 1.00 . A A . 34 TYR C 1 1
2 2542 1 1 20 TYR CA C 2.007 15.660 -11.394 1.00 . A A . 34 TYR CA 1 1
2 2543 1 1 20 TYR CB C 3.111 15.199 -12.365 1.00 . A A . 34 TYR CB 1 1
2 2544 1 1 20 TYR CD1 C 4.248 16.582 -14.161 1.00 . A A . 34 TYR CD1 1 1
2 2545 1 1 20 TYR CD2 C 4.988 16.876 -11.862 1.00 . A A . 34 TYR CD2 1 1
2 2546 1 1 20 TYR CE1 C 5.221 17.503 -14.595 1.00 . A A . 34 TYR CE1 1 1
2 2547 1 1 20 TYR CE2 C 5.962 17.799 -12.286 1.00 . A A . 34 TYR CE2 1 1
2 2548 1 1 20 TYR CG C 4.128 16.254 -12.794 1.00 . A A . 34 TYR CG 1 1
2 2549 1 1 20 TYR CZ C 6.088 18.110 -13.659 1.00 . A A . 34 TYR CZ 1 1
2 2550 1 1 20 TYR H H 3.519 15.462 -9.897 1.00 . A A . 34 TYR H 1 1
2 2551 1 1 20 TYR HA H 1.631 16.622 -11.746 1.00 . A A . 34 TYR HA 1 1
2 2552 1 1 20 TYR HB2 H 3.641 14.351 -11.933 1.00 . A A . 34 TYR HB2 1 1
2 2553 1 1 20 TYR HB3 H 2.621 14.825 -13.265 1.00 . A A . 34 TYR HB3 1 1
2 2554 1 1 20 TYR HD1 H 3.605 16.108 -14.890 1.00 . A A . 34 TYR HD1 1 1
2 2555 1 1 20 TYR HD2 H 4.923 16.637 -10.813 1.00 . A A . 34 TYR HD2 1 1
2 2556 1 1 20 TYR HE1 H 5.319 17.736 -15.646 1.00 . A A . 34 TYR HE1 1 1
2 2557 1 1 20 TYR HE2 H 6.621 18.259 -11.562 1.00 . A A . 34 TYR HE2 1 1
2 2558 1 1 20 TYR HH H 7.584 19.333 -13.361 1.00 . A A . 34 TYR HH 1 1
2 2559 1 1 20 TYR N N 2.587 15.836 -10.051 1.00 . A A . 34 TYR N 1 1
2 2560 1 1 20 TYR O O -0.114 14.865 -12.216 1.00 . A A . 34 TYR O 1 1
2 2561 1 1 20 TYR OH O 7.040 18.987 -14.084 1.00 . A A . 34 TYR OH 1 1
2 2562 1 1 21 PHE C C -0.472 12.282 -8.938 1.00 . A A . 35 PHE C 1 1
2 2563 1 1 21 PHE CA C -0.246 12.640 -10.427 1.00 . A A . 35 PHE CA 1 1
2 2564 1 1 21 PHE CB C 0.030 11.411 -11.329 1.00 . A A . 35 PHE CB 1 1
2 2565 1 1 21 PHE CD1 C -2.399 10.611 -11.480 1.00 . A A . 35 PHE CD1 1 1
2 2566 1 1 21 PHE CD2 C -0.973 10.442 -13.443 1.00 . A A . 35 PHE CD2 1 1
2 2567 1 1 21 PHE CE1 C -3.452 10.015 -12.196 1.00 . A A . 35 PHE CE1 1 1
2 2568 1 1 21 PHE CE2 C -2.027 9.847 -14.159 1.00 . A A . 35 PHE CE2 1 1
2 2569 1 1 21 PHE CG C -1.150 10.832 -12.099 1.00 . A A . 35 PHE CG 1 1
2 2570 1 1 21 PHE CZ C -3.268 9.632 -13.536 1.00 . A A . 35 PHE CZ 1 1
2 2571 1 1 21 PHE H H 1.661 13.528 -10.008 1.00 . A A . 35 PHE H 1 1
2 2572 1 1 21 PHE HA H -1.173 13.102 -10.770 1.00 . A A . 35 PHE HA 1 1
2 2573 1 1 21 PHE HB2 H 0.797 11.679 -12.058 1.00 . A A . 35 PHE HB2 1 1
2 2574 1 1 21 PHE HB3 H 0.437 10.600 -10.727 1.00 . A A . 35 PHE HB3 1 1
2 2575 1 1 21 PHE HD1 H -2.559 10.885 -10.450 1.00 . A A . 35 PHE HD1 1 1
2 2576 1 1 21 PHE HD2 H -0.018 10.587 -13.930 1.00 . A A . 35 PHE HD2 1 1
2 2577 1 1 21 PHE HE1 H -4.404 9.843 -11.712 1.00 . A A . 35 PHE HE1 1 1
2 2578 1 1 21 PHE HE2 H -1.880 9.546 -15.188 1.00 . A A . 35 PHE HE2 1 1
2 2579 1 1 21 PHE HZ H -4.077 9.167 -14.083 1.00 . A A . 35 PHE HZ 1 1
2 2580 1 1 21 PHE N N 0.836 13.634 -10.582 1.00 . A A . 35 PHE N 1 1
2 2581 1 1 21 PHE O O -0.907 11.180 -8.610 1.00 . A A . 35 PHE O 1 1
2 2582 1 1 22 GLN C C 0.450 11.957 -5.950 1.00 . A A . 36 GLN C 1 1
2 2583 1 1 22 GLN CA C -0.376 13.106 -6.576 1.00 . A A . 36 GLN CA 1 1
2 2584 1 1 22 GLN CB C -1.894 13.026 -6.269 1.00 . A A . 36 GLN CB 1 1
2 2585 1 1 22 GLN CD C -4.145 14.215 -6.485 1.00 . A A . 36 GLN CD 1 1
2 2586 1 1 22 GLN CG C -2.737 14.048 -7.059 1.00 . A A . 36 GLN CG 1 1
2 2587 1 1 22 GLN H H 0.241 14.075 -8.365 1.00 . A A . 36 GLN H 1 1
2 2588 1 1 22 GLN HA H -0.004 14.021 -6.112 1.00 . A A . 36 GLN HA 1 1
2 2589 1 1 22 GLN HB2 H -2.268 12.024 -6.490 1.00 . A A . 36 GLN HB2 1 1
2 2590 1 1 22 GLN HB3 H -2.040 13.213 -5.204 1.00 . A A . 36 GLN HB3 1 1
2 2591 1 1 22 GLN HE21 H -3.698 15.981 -5.596 1.00 . A A . 36 GLN HE21 1 1
2 2592 1 1 22 GLN HE22 H -5.339 15.394 -5.384 1.00 . A A . 36 GLN HE22 1 1
2 2593 1 1 22 GLN HG2 H -2.232 15.014 -7.050 1.00 . A A . 36 GLN HG2 1 1
2 2594 1 1 22 GLN HG3 H -2.827 13.725 -8.097 1.00 . A A . 36 GLN HG3 1 1
2 2595 1 1 22 GLN N N -0.150 13.208 -8.028 1.00 . A A . 36 GLN N 1 1
2 2596 1 1 22 GLN NE2 N -4.408 15.283 -5.757 1.00 . A A . 36 GLN NE2 1 1
2 2597 1 1 22 GLN O O 1.470 11.532 -6.499 1.00 . A A . 36 GLN O 1 1
2 2598 1 1 22 GLN OE1 O -5.032 13.392 -6.677 1.00 . A A . 36 GLN OE1 1 1
2 2599 1 1 23 SER C C 0.718 9.018 -5.173 1.00 . A A . 37 SER C 1 1
2 2600 1 1 23 SER CA C 0.659 10.218 -4.206 1.00 . A A . 37 SER CA 1 1
2 2601 1 1 23 SER CB C -0.078 9.830 -2.915 1.00 . A A . 37 SER CB 1 1
2 2602 1 1 23 SER H H -0.811 11.775 -4.365 1.00 . A A . 37 SER H 1 1
2 2603 1 1 23 SER HA H 1.684 10.476 -3.941 1.00 . A A . 37 SER HA 1 1
2 2604 1 1 23 SER HB2 H -0.186 10.717 -2.289 1.00 . A A . 37 SER HB2 1 1
2 2605 1 1 23 SER HB3 H -1.073 9.463 -3.166 1.00 . A A . 37 SER HB3 1 1
2 2606 1 1 23 SER HG H 0.653 8.011 -2.691 1.00 . A A . 37 SER HG 1 1
2 2607 1 1 23 SER N N 0.015 11.399 -4.813 1.00 . A A . 37 SER N 1 1
2 2608 1 1 23 SER O O 1.611 8.173 -5.064 1.00 . A A . 37 SER O 1 1
2 2609 1 1 23 SER OG O 0.628 8.841 -2.177 1.00 . A A . 37 SER OG 1 1
2 2610 1 1 24 MET C C 1.132 8.062 -8.080 1.00 . A A . 38 MET C 1 1
2 2611 1 1 24 MET CA C -0.152 7.975 -7.240 1.00 . A A . 38 MET CA 1 1
2 2612 1 1 24 MET CB C -1.426 8.061 -8.100 1.00 . A A . 38 MET CB 1 1
2 2613 1 1 24 MET CE C -4.628 6.801 -8.360 1.00 . A A . 38 MET CE 1 1
2 2614 1 1 24 MET CG C -1.863 6.665 -8.561 1.00 . A A . 38 MET CG 1 1
2 2615 1 1 24 MET H H -0.856 9.721 -6.234 1.00 . A A . 38 MET H 1 1
2 2616 1 1 24 MET HA H -0.149 7.002 -6.758 1.00 . A A . 38 MET HA 1 1
2 2617 1 1 24 MET HB2 H -2.238 8.504 -7.520 1.00 . A A . 38 MET HB2 1 1
2 2618 1 1 24 MET HB3 H -1.246 8.683 -8.977 1.00 . A A . 38 MET HB3 1 1
2 2619 1 1 24 MET HE1 H -4.485 7.718 -7.788 1.00 . A A . 38 MET HE1 1 1
2 2620 1 1 24 MET HE2 H -5.605 6.834 -8.844 1.00 . A A . 38 MET HE2 1 1
2 2621 1 1 24 MET HE3 H -4.601 5.946 -7.683 1.00 . A A . 38 MET HE3 1 1
2 2622 1 1 24 MET HG2 H -1.039 6.211 -9.114 1.00 . A A . 38 MET HG2 1 1
2 2623 1 1 24 MET HG3 H -2.061 6.048 -7.684 1.00 . A A . 38 MET HG3 1 1
2 2624 1 1 24 MET N N -0.178 8.972 -6.171 1.00 . A A . 38 MET N 1 1
2 2625 1 1 24 MET O O 1.691 7.022 -8.409 1.00 . A A . 38 MET O 1 1
2 2626 1 1 24 MET SD S -3.334 6.635 -9.619 1.00 . A A . 38 MET SD 1 1
2 2627 1 1 25 ARG C C 4.138 8.889 -8.078 1.00 . A A . 39 ARG C 1 1
2 2628 1 1 25 ARG CA C 3.006 9.345 -9.010 1.00 . A A . 39 ARG CA 1 1
2 2629 1 1 25 ARG CB C 3.250 10.756 -9.572 1.00 . A A . 39 ARG CB 1 1
2 2630 1 1 25 ARG CD C 5.005 10.004 -11.324 1.00 . A A . 39 ARG CD 1 1
2 2631 1 1 25 ARG CG C 4.651 10.963 -10.176 1.00 . A A . 39 ARG CG 1 1
2 2632 1 1 25 ARG CZ C 4.018 9.541 -13.580 1.00 . A A . 39 ARG CZ 1 1
2 2633 1 1 25 ARG H H 1.238 10.092 -8.011 1.00 . A A . 39 ARG H 1 1
2 2634 1 1 25 ARG HA H 2.993 8.659 -9.857 1.00 . A A . 39 ARG HA 1 1
2 2635 1 1 25 ARG HB2 H 2.529 10.952 -10.358 1.00 . A A . 39 ARG HB2 1 1
2 2636 1 1 25 ARG HB3 H 3.086 11.491 -8.786 1.00 . A A . 39 ARG HB3 1 1
2 2637 1 1 25 ARG HD2 H 6.077 10.075 -11.508 1.00 . A A . 39 ARG HD2 1 1
2 2638 1 1 25 ARG HD3 H 4.783 8.980 -11.030 1.00 . A A . 39 ARG HD3 1 1
2 2639 1 1 25 ARG HE H 4.145 11.340 -12.717 1.00 . A A . 39 ARG HE 1 1
2 2640 1 1 25 ARG HG2 H 4.706 11.977 -10.560 1.00 . A A . 39 ARG HG2 1 1
2 2641 1 1 25 ARG HG3 H 5.402 10.866 -9.391 1.00 . A A . 39 ARG HG3 1 1
2 2642 1 1 25 ARG HH11 H 4.717 7.848 -12.729 1.00 . A A . 39 ARG HH11 1 1
2 2643 1 1 25 ARG HH12 H 4.060 7.660 -14.328 1.00 . A A . 39 ARG HH12 1 1
2 2644 1 1 25 ARG HH21 H 3.274 11.016 -14.748 1.00 . A A . 39 ARG HH21 1 1
2 2645 1 1 25 ARG HH22 H 3.259 9.429 -15.452 1.00 . A A . 39 ARG HH22 1 1
2 2646 1 1 25 ARG N N 1.689 9.250 -8.354 1.00 . A A . 39 ARG N 1 1
2 2647 1 1 25 ARG NE N 4.300 10.354 -12.569 1.00 . A A . 39 ARG NE 1 1
2 2648 1 1 25 ARG NH1 N 4.279 8.250 -13.540 1.00 . A A . 39 ARG NH1 1 1
2 2649 1 1 25 ARG NH2 N 3.466 10.030 -14.670 1.00 . A A . 39 ARG NH2 1 1
2 2650 1 1 25 ARG O O 4.989 8.111 -8.510 1.00 . A A . 39 ARG O 1 1
2 2651 1 1 26 ALA C C 5.302 7.391 -5.732 1.00 . A A . 40 ALA C 1 1
2 2652 1 1 26 ALA CA C 5.165 8.920 -5.828 1.00 . A A . 40 ALA CA 1 1
2 2653 1 1 26 ALA CB C 4.823 9.533 -4.459 1.00 . A A . 40 ALA CB 1 1
2 2654 1 1 26 ALA H H 3.402 9.943 -6.517 1.00 . A A . 40 ALA H 1 1
2 2655 1 1 26 ALA HA H 6.138 9.303 -6.144 1.00 . A A . 40 ALA HA 1 1
2 2656 1 1 26 ALA HB1 H 5.441 9.074 -3.685 1.00 . A A . 40 ALA HB1 1 1
2 2657 1 1 26 ALA HB2 H 5.024 10.601 -4.461 1.00 . A A . 40 ALA HB2 1 1
2 2658 1 1 26 ALA HB3 H 3.776 9.367 -4.209 1.00 . A A . 40 ALA HB3 1 1
2 2659 1 1 26 ALA N N 4.144 9.319 -6.810 1.00 . A A . 40 ALA N 1 1
2 2660 1 1 26 ALA O O 6.397 6.856 -5.896 1.00 . A A . 40 ALA O 1 1
2 2661 1 1 27 GLN C C 4.512 4.466 -6.656 1.00 . A A . 41 GLN C 1 1
2 2662 1 1 27 GLN CA C 4.179 5.228 -5.360 1.00 . A A . 41 GLN CA 1 1
2 2663 1 1 27 GLN CB C 2.827 4.815 -4.761 1.00 . A A . 41 GLN CB 1 1
2 2664 1 1 27 GLN CD C 0.274 4.919 -5.135 1.00 . A A . 41 GLN CD 1 1
2 2665 1 1 27 GLN CG C 1.664 4.945 -5.760 1.00 . A A . 41 GLN CG 1 1
2 2666 1 1 27 GLN H H 3.320 7.198 -5.381 1.00 . A A . 41 GLN H 1 1
2 2667 1 1 27 GLN HA H 4.952 4.961 -4.636 1.00 . A A . 41 GLN HA 1 1
2 2668 1 1 27 GLN HB2 H 2.891 3.786 -4.409 1.00 . A A . 41 GLN HB2 1 1
2 2669 1 1 27 GLN HB3 H 2.641 5.459 -3.904 1.00 . A A . 41 GLN HB3 1 1
2 2670 1 1 27 GLN HE21 H -0.581 4.173 -6.816 1.00 . A A . 41 GLN HE21 1 1
2 2671 1 1 27 GLN HE22 H -1.653 4.511 -5.466 1.00 . A A . 41 GLN HE22 1 1
2 2672 1 1 27 GLN HG2 H 1.757 5.889 -6.276 1.00 . A A . 41 GLN HG2 1 1
2 2673 1 1 27 GLN HG3 H 1.737 4.149 -6.501 1.00 . A A . 41 GLN HG3 1 1
2 2674 1 1 27 GLN N N 4.189 6.686 -5.521 1.00 . A A . 41 GLN N 1 1
2 2675 1 1 27 GLN NE2 N -0.733 4.493 -5.871 1.00 . A A . 41 GLN NE2 1 1
2 2676 1 1 27 GLN O O 5.210 3.453 -6.592 1.00 . A A . 41 GLN O 1 1
2 2677 1 1 27 GLN OE1 O 0.060 5.274 -3.989 1.00 . A A . 41 GLN OE1 1 1
2 2678 1 1 28 LEU C C 5.927 4.416 -9.370 1.00 . A A . 42 LEU C 1 1
2 2679 1 1 28 LEU CA C 4.416 4.374 -9.131 1.00 . A A . 42 LEU CA 1 1
2 2680 1 1 28 LEU CB C 3.669 5.117 -10.266 1.00 . A A . 42 LEU CB 1 1
2 2681 1 1 28 LEU CD1 C 2.771 3.193 -11.647 1.00 . A A . 42 LEU CD1 1 1
2 2682 1 1 28 LEU CD2 C 1.358 4.052 -9.761 1.00 . A A . 42 LEU CD2 1 1
2 2683 1 1 28 LEU CG C 2.399 4.436 -10.823 1.00 . A A . 42 LEU CG 1 1
2 2684 1 1 28 LEU H H 3.481 5.783 -7.825 1.00 . A A . 42 LEU H 1 1
2 2685 1 1 28 LEU HA H 4.137 3.320 -9.132 1.00 . A A . 42 LEU HA 1 1
2 2686 1 1 28 LEU HB2 H 3.421 6.126 -9.943 1.00 . A A . 42 LEU HB2 1 1
2 2687 1 1 28 LEU HB3 H 4.352 5.245 -11.107 1.00 . A A . 42 LEU HB3 1 1
2 2688 1 1 28 LEU HD11 H 1.876 2.781 -12.113 1.00 . A A . 42 LEU HD11 1 1
2 2689 1 1 28 LEU HD12 H 3.225 2.432 -11.013 1.00 . A A . 42 LEU HD12 1 1
2 2690 1 1 28 LEU HD13 H 3.473 3.468 -12.434 1.00 . A A . 42 LEU HD13 1 1
2 2691 1 1 28 LEU HD21 H 0.987 4.932 -9.252 1.00 . A A . 42 LEU HD21 1 1
2 2692 1 1 28 LEU HD22 H 1.785 3.375 -9.025 1.00 . A A . 42 LEU HD22 1 1
2 2693 1 1 28 LEU HD23 H 0.502 3.582 -10.242 1.00 . A A . 42 LEU HD23 1 1
2 2694 1 1 28 LEU HG H 1.924 5.144 -11.504 1.00 . A A . 42 LEU HG 1 1
2 2695 1 1 28 LEU N N 4.072 4.959 -7.827 1.00 . A A . 42 LEU N 1 1
2 2696 1 1 28 LEU O O 6.503 3.430 -9.823 1.00 . A A . 42 LEU O 1 1
2 2697 1 1 29 ILE C C 8.819 4.915 -8.159 1.00 . A A . 43 ILE C 1 1
2 2698 1 1 29 ILE CA C 8.035 5.688 -9.226 1.00 . A A . 43 ILE CA 1 1
2 2699 1 1 29 ILE CB C 8.409 7.186 -9.284 1.00 . A A . 43 ILE CB 1 1
2 2700 1 1 29 ILE CD1 C 8.075 7.359 -11.877 1.00 . A A . 43 ILE CD1 1 1
2 2701 1 1 29 ILE CG1 C 7.746 7.909 -10.482 1.00 . A A . 43 ILE CG1 1 1
2 2702 1 1 29 ILE CG2 C 9.932 7.371 -9.351 1.00 . A A . 43 ILE CG2 1 1
2 2703 1 1 29 ILE H H 6.037 6.321 -8.700 1.00 . A A . 43 ILE H 1 1
2 2704 1 1 29 ILE HA H 8.325 5.230 -10.172 1.00 . A A . 43 ILE HA 1 1
2 2705 1 1 29 ILE HB H 8.058 7.671 -8.370 1.00 . A A . 43 ILE HB 1 1
2 2706 1 1 29 ILE HD11 H 9.150 7.374 -12.053 1.00 . A A . 43 ILE HD11 1 1
2 2707 1 1 29 ILE HD12 H 7.698 6.342 -11.983 1.00 . A A . 43 ILE HD12 1 1
2 2708 1 1 29 ILE HD13 H 7.592 7.983 -12.630 1.00 . A A . 43 ILE HD13 1 1
2 2709 1 1 29 ILE HG12 H 6.668 7.863 -10.364 1.00 . A A . 43 ILE HG12 1 1
2 2710 1 1 29 ILE HG13 H 8.029 8.962 -10.452 1.00 . A A . 43 ILE HG13 1 1
2 2711 1 1 29 ILE HG21 H 10.165 8.406 -9.587 1.00 . A A . 43 ILE HG21 1 1
2 2712 1 1 29 ILE HG22 H 10.388 7.119 -8.393 1.00 . A A . 43 ILE HG22 1 1
2 2713 1 1 29 ILE HG23 H 10.354 6.738 -10.125 1.00 . A A . 43 ILE HG23 1 1
2 2714 1 1 29 ILE N N 6.581 5.537 -9.051 1.00 . A A . 43 ILE N 1 1
2 2715 1 1 29 ILE O O 9.742 4.182 -8.517 1.00 . A A . 43 ILE O 1 1
2 2716 1 1 30 GLU C C 9.334 2.878 -5.909 1.00 . A A . 44 GLU C 1 1
2 2717 1 1 30 GLU CA C 9.129 4.396 -5.749 1.00 . A A . 44 GLU CA 1 1
2 2718 1 1 30 GLU CB C 8.365 4.728 -4.453 1.00 . A A . 44 GLU CB 1 1
2 2719 1 1 30 GLU CD C 10.387 4.441 -2.841 1.00 . A A . 44 GLU CD 1 1
2 2720 1 1 30 GLU CG C 8.918 4.095 -3.164 1.00 . A A . 44 GLU CG 1 1
2 2721 1 1 30 GLU H H 7.654 5.635 -6.672 1.00 . A A . 44 GLU H 1 1
2 2722 1 1 30 GLU HA H 10.117 4.851 -5.690 1.00 . A A . 44 GLU HA 1 1
2 2723 1 1 30 GLU HB2 H 8.349 5.810 -4.323 1.00 . A A . 44 GLU HB2 1 1
2 2724 1 1 30 GLU HB3 H 7.333 4.393 -4.566 1.00 . A A . 44 GLU HB3 1 1
2 2725 1 1 30 GLU HG2 H 8.294 4.430 -2.333 1.00 . A A . 44 GLU HG2 1 1
2 2726 1 1 30 GLU HG3 H 8.803 3.011 -3.228 1.00 . A A . 44 GLU HG3 1 1
2 2727 1 1 30 GLU N N 8.428 5.013 -6.885 1.00 . A A . 44 GLU N 1 1
2 2728 1 1 30 GLU O O 10.361 2.360 -5.469 1.00 . A A . 44 GLU O 1 1
2 2729 1 1 30 GLU OE1 O 11.003 3.694 -2.044 1.00 . A A . 44 GLU OE1 1 1
2 2730 1 1 30 GLU OE2 O 10.922 5.466 -3.327 1.00 . A A . 44 GLU OE2 1 1
2 2731 1 1 31 ARG C C 9.043 0.599 -8.404 1.00 . A A . 45 ARG C 1 1
2 2732 1 1 31 ARG CA C 8.577 0.762 -6.950 1.00 . A A . 45 ARG CA 1 1
2 2733 1 1 31 ARG CB C 7.264 0.005 -6.684 1.00 . A A . 45 ARG CB 1 1
2 2734 1 1 31 ARG CD C 8.559 -2.207 -6.198 1.00 . A A . 45 ARG CD 1 1
2 2735 1 1 31 ARG CG C 7.356 -1.521 -6.873 1.00 . A A . 45 ARG CG 1 1
2 2736 1 1 31 ARG CZ C 9.704 -2.201 -3.972 1.00 . A A . 45 ARG CZ 1 1
2 2737 1 1 31 ARG H H 7.554 2.650 -6.849 1.00 . A A . 45 ARG H 1 1
2 2738 1 1 31 ARG HA H 9.350 0.329 -6.316 1.00 . A A . 45 ARG HA 1 1
2 2739 1 1 31 ARG HB2 H 6.960 0.202 -5.657 1.00 . A A . 45 ARG HB2 1 1
2 2740 1 1 31 ARG HB3 H 6.478 0.393 -7.334 1.00 . A A . 45 ARG HB3 1 1
2 2741 1 1 31 ARG HD2 H 8.422 -3.286 -6.264 1.00 . A A . 45 ARG HD2 1 1
2 2742 1 1 31 ARG HD3 H 9.466 -1.942 -6.745 1.00 . A A . 45 ARG HD3 1 1
2 2743 1 1 31 ARG HE H 8.012 -1.226 -4.394 1.00 . A A . 45 ARG HE 1 1
2 2744 1 1 31 ARG HG2 H 6.439 -1.963 -6.488 1.00 . A A . 45 ARG HG2 1 1
2 2745 1 1 31 ARG HG3 H 7.396 -1.739 -7.941 1.00 . A A . 45 ARG HG3 1 1
2 2746 1 1 31 ARG HH11 H 10.698 -3.349 -5.308 1.00 . A A . 45 ARG HH11 1 1
2 2747 1 1 31 ARG HH12 H 11.418 -3.245 -3.729 1.00 . A A . 45 ARG HH12 1 1
2 2748 1 1 31 ARG HH21 H 9.038 -1.095 -2.416 1.00 . A A . 45 ARG HH21 1 1
2 2749 1 1 31 ARG HH22 H 10.363 -2.144 -2.050 1.00 . A A . 45 ARG HH22 1 1
2 2750 1 1 31 ARG N N 8.400 2.170 -6.563 1.00 . A A . 45 ARG N 1 1
2 2751 1 1 31 ARG NE N 8.719 -1.830 -4.783 1.00 . A A . 45 ARG NE 1 1
2 2752 1 1 31 ARG NH1 N 10.669 -3.009 -4.361 1.00 . A A . 45 ARG NH1 1 1
2 2753 1 1 31 ARG NH2 N 9.719 -1.761 -2.735 1.00 . A A . 45 ARG NH2 1 1
2 2754 1 1 31 ARG O O 9.966 -0.174 -8.674 1.00 . A A . 45 ARG O 1 1
2 2755 1 1 32 GLY C C 9.980 1.510 -11.322 1.00 . A A . 46 GLY C 1 1
2 2756 1 1 32 GLY CA C 8.609 1.102 -10.789 1.00 . A A . 46 GLY CA 1 1
2 2757 1 1 32 GLY H H 7.704 1.970 -9.068 1.00 . A A . 46 GLY H 1 1
2 2758 1 1 32 GLY HA2 H 8.470 0.045 -10.996 1.00 . A A . 46 GLY HA2 1 1
2 2759 1 1 32 GLY HA3 H 7.854 1.672 -11.331 1.00 . A A . 46 GLY HA3 1 1
2 2760 1 1 32 GLY N N 8.432 1.322 -9.348 1.00 . A A . 46 GLY N 1 1
2 2761 1 1 32 GLY O O 10.477 0.878 -12.253 1.00 . A A . 46 GLY O 1 1
2 2762 1 1 33 GLN C C 13.047 2.274 -10.302 1.00 . A A . 47 GLN C 1 1
2 2763 1 1 33 GLN CA C 11.953 3.001 -11.101 1.00 . A A . 47 GLN CA 1 1
2 2764 1 1 33 GLN CB C 11.995 4.527 -10.909 1.00 . A A . 47 GLN CB 1 1
2 2765 1 1 33 GLN CD C 13.220 6.718 -11.320 1.00 . A A . 47 GLN CD 1 1
2 2766 1 1 33 GLN CG C 13.218 5.202 -11.550 1.00 . A A . 47 GLN CG 1 1
2 2767 1 1 33 GLN H H 10.136 3.011 -9.971 1.00 . A A . 47 GLN H 1 1
2 2768 1 1 33 GLN HA H 12.142 2.778 -12.150 1.00 . A A . 47 GLN HA 1 1
2 2769 1 1 33 GLN HB2 H 11.099 4.953 -11.363 1.00 . A A . 47 GLN HB2 1 1
2 2770 1 1 33 GLN HB3 H 11.984 4.756 -9.843 1.00 . A A . 47 GLN HB3 1 1
2 2771 1 1 33 GLN HE21 H 11.746 7.078 -12.675 1.00 . A A . 47 GLN HE21 1 1
2 2772 1 1 33 GLN HE22 H 12.367 8.462 -11.791 1.00 . A A . 47 GLN HE22 1 1
2 2773 1 1 33 GLN HG2 H 14.129 4.782 -11.125 1.00 . A A . 47 GLN HG2 1 1
2 2774 1 1 33 GLN HG3 H 13.218 5.008 -12.622 1.00 . A A . 47 GLN HG3 1 1
2 2775 1 1 33 GLN N N 10.607 2.535 -10.738 1.00 . A A . 47 GLN N 1 1
2 2776 1 1 33 GLN NE2 N 12.377 7.474 -11.998 1.00 . A A . 47 GLN NE2 1 1
2 2777 1 1 33 GLN O O 14.119 2.003 -10.843 1.00 . A A . 47 GLN O 1 1
2 2778 1 1 33 GLN OE1 O 13.974 7.256 -10.519 1.00 . A A . 47 GLN OE1 1 1
2 2779 1 1 34 LEU C C 13.895 -0.326 -8.929 1.00 . A A . 48 LEU C 1 1
2 2780 1 1 34 LEU CA C 13.638 1.026 -8.241 1.00 . A A . 48 LEU CA 1 1
2 2781 1 1 34 LEU CB C 12.995 0.916 -6.841 1.00 . A A . 48 LEU CB 1 1
2 2782 1 1 34 LEU CD1 C 13.706 -1.347 -5.849 1.00 . A A . 48 LEU CD1 1 1
2 2783 1 1 34 LEU CD2 C 15.224 0.664 -5.607 1.00 . A A . 48 LEU CD2 1 1
2 2784 1 1 34 LEU CG C 13.770 0.183 -5.725 1.00 . A A . 48 LEU CG 1 1
2 2785 1 1 34 LEU H H 11.880 2.166 -8.649 1.00 . A A . 48 LEU H 1 1
2 2786 1 1 34 LEU HA H 14.600 1.526 -8.146 1.00 . A A . 48 LEU HA 1 1
2 2787 1 1 34 LEU HB2 H 12.838 1.936 -6.485 1.00 . A A . 48 LEU HB2 1 1
2 2788 1 1 34 LEU HB3 H 12.009 0.459 -6.933 1.00 . A A . 48 LEU HB3 1 1
2 2789 1 1 34 LEU HD11 H 12.677 -1.662 -6.023 1.00 . A A . 48 LEU HD11 1 1
2 2790 1 1 34 LEU HD12 H 14.058 -1.799 -4.922 1.00 . A A . 48 LEU HD12 1 1
2 2791 1 1 34 LEU HD13 H 14.333 -1.701 -6.664 1.00 . A A . 48 LEU HD13 1 1
2 2792 1 1 34 LEU HD21 H 15.688 0.213 -4.730 1.00 . A A . 48 LEU HD21 1 1
2 2793 1 1 34 LEU HD22 H 15.244 1.748 -5.497 1.00 . A A . 48 LEU HD22 1 1
2 2794 1 1 34 LEU HD23 H 15.796 0.379 -6.491 1.00 . A A . 48 LEU HD23 1 1
2 2795 1 1 34 LEU HG H 13.270 0.437 -4.789 1.00 . A A . 48 LEU HG 1 1
2 2796 1 1 34 LEU N N 12.759 1.874 -9.056 1.00 . A A . 48 LEU N 1 1
2 2797 1 1 34 LEU O O 15.037 -0.790 -8.997 1.00 . A A . 48 LEU O 1 1
2 2798 1 1 35 ILE C C 13.610 -1.794 -11.700 1.00 . A A . 49 ILE C 1 1
2 2799 1 1 35 ILE CA C 12.964 -2.131 -10.346 1.00 . A A . 49 ILE CA 1 1
2 2800 1 1 35 ILE CB C 11.587 -2.826 -10.481 1.00 . A A . 49 ILE CB 1 1
2 2801 1 1 35 ILE CD1 C 9.733 -3.897 -9.045 1.00 . A A . 49 ILE CD1 1 1
2 2802 1 1 35 ILE CG1 C 11.187 -3.423 -9.111 1.00 . A A . 49 ILE CG1 1 1
2 2803 1 1 35 ILE CG2 C 11.618 -3.932 -11.557 1.00 . A A . 49 ILE CG2 1 1
2 2804 1 1 35 ILE H H 11.930 -0.523 -9.342 1.00 . A A . 49 ILE H 1 1
2 2805 1 1 35 ILE HA H 13.640 -2.838 -9.863 1.00 . A A . 49 ILE HA 1 1
2 2806 1 1 35 ILE HB H 10.845 -2.081 -10.774 1.00 . A A . 49 ILE HB 1 1
2 2807 1 1 35 ILE HD11 H 9.529 -4.276 -8.045 1.00 . A A . 49 ILE HD11 1 1
2 2808 1 1 35 ILE HD12 H 9.064 -3.063 -9.261 1.00 . A A . 49 ILE HD12 1 1
2 2809 1 1 35 ILE HD13 H 9.553 -4.703 -9.754 1.00 . A A . 49 ILE HD13 1 1
2 2810 1 1 35 ILE HG12 H 11.843 -4.262 -8.876 1.00 . A A . 49 ILE HG12 1 1
2 2811 1 1 35 ILE HG13 H 11.314 -2.674 -8.329 1.00 . A A . 49 ILE HG13 1 1
2 2812 1 1 35 ILE HG21 H 11.829 -3.510 -12.538 1.00 . A A . 49 ILE HG21 1 1
2 2813 1 1 35 ILE HG22 H 12.383 -4.666 -11.313 1.00 . A A . 49 ILE HG22 1 1
2 2814 1 1 35 ILE HG23 H 10.657 -4.438 -11.625 1.00 . A A . 49 ILE HG23 1 1
2 2815 1 1 35 ILE N N 12.847 -0.931 -9.499 1.00 . A A . 49 ILE N 1 1
2 2816 1 1 35 ILE O O 14.650 -2.364 -12.027 1.00 . A A . 49 ILE O 1 1
2 2817 1 1 36 ALA C C 13.399 0.905 -14.183 1.00 . A A . 50 ALA C 1 1
2 2818 1 1 36 ALA CA C 13.421 -0.602 -13.862 1.00 . A A . 50 ALA CA 1 1
2 2819 1 1 36 ALA CB C 12.549 -1.457 -14.800 1.00 . A A . 50 ALA CB 1 1
2 2820 1 1 36 ALA H H 12.189 -0.415 -12.128 1.00 . A A . 50 ALA H 1 1
2 2821 1 1 36 ALA HA H 14.457 -0.917 -14.004 1.00 . A A . 50 ALA HA 1 1
2 2822 1 1 36 ALA HB1 H 12.754 -2.514 -14.620 1.00 . A A . 50 ALA HB1 1 1
2 2823 1 1 36 ALA HB2 H 11.489 -1.269 -14.627 1.00 . A A . 50 ALA HB2 1 1
2 2824 1 1 36 ALA HB3 H 12.795 -1.234 -15.840 1.00 . A A . 50 ALA HB3 1 1
2 2825 1 1 36 ALA N N 13.016 -0.880 -12.479 1.00 . A A . 50 ALA N 1 1
2 2826 1 1 36 ALA O O 14.422 1.568 -14.029 1.00 . A A . 50 ALA O 1 1
2 2827 1 1 37 GLU C C 10.544 2.992 -15.474 1.00 . A A . 51 GLU C 1 1
2 2828 1 1 37 GLU CA C 12.024 2.820 -15.071 1.00 . A A . 51 GLU CA 1 1
2 2829 1 1 37 GLU CB C 12.998 3.231 -16.208 1.00 . A A . 51 GLU CB 1 1
2 2830 1 1 37 GLU CD C 15.097 4.524 -16.829 1.00 . A A . 51 GLU CD 1 1
2 2831 1 1 37 GLU CG C 14.006 4.303 -15.767 1.00 . A A . 51 GLU CG 1 1
2 2832 1 1 37 GLU H H 11.471 0.800 -14.700 1.00 . A A . 51 GLU H 1 1
2 2833 1 1 37 GLU HA H 12.211 3.477 -14.224 1.00 . A A . 51 GLU HA 1 1
2 2834 1 1 37 GLU HB2 H 13.538 2.356 -16.571 1.00 . A A . 51 GLU HB2 1 1
2 2835 1 1 37 GLU HB3 H 12.442 3.640 -17.052 1.00 . A A . 51 GLU HB3 1 1
2 2836 1 1 37 GLU HG2 H 13.477 5.241 -15.593 1.00 . A A . 51 GLU HG2 1 1
2 2837 1 1 37 GLU HG3 H 14.470 4.008 -14.825 1.00 . A A . 51 GLU HG3 1 1
2 2838 1 1 37 GLU N N 12.254 1.433 -14.632 1.00 . A A . 51 GLU N 1 1
2 2839 1 1 37 GLU O O 10.174 2.701 -16.608 1.00 . A A . 51 GLU O 1 1
2 2840 1 1 37 GLU OE1 O 16.301 4.376 -16.509 1.00 . A A . 51 GLU OE1 1 1
2 2841 1 1 37 GLU OE2 O 14.765 4.869 -17.988 1.00 . A A . 51 GLU OE2 1 1
2 2842 1 1 38 GLN C C 7.435 2.710 -15.490 1.00 . A A . 52 GLN C 1 1
2 2843 1 1 38 GLN CA C 8.256 3.746 -14.680 1.00 . A A . 52 GLN CA 1 1
2 2844 1 1 38 GLN CB C 8.028 5.221 -15.093 1.00 . A A . 52 GLN CB 1 1
2 2845 1 1 38 GLN CD C 9.653 6.613 -16.550 1.00 . A A . 52 GLN CD 1 1
2 2846 1 1 38 GLN CG C 8.479 5.625 -16.514 1.00 . A A . 52 GLN CG 1 1
2 2847 1 1 38 GLN H H 10.087 3.605 -13.609 1.00 . A A . 52 GLN H 1 1
2 2848 1 1 38 GLN HA H 7.828 3.666 -13.678 1.00 . A A . 52 GLN HA 1 1
2 2849 1 1 38 GLN HB2 H 6.958 5.425 -15.015 1.00 . A A . 52 GLN HB2 1 1
2 2850 1 1 38 GLN HB3 H 8.508 5.869 -14.360 1.00 . A A . 52 GLN HB3 1 1
2 2851 1 1 38 GLN HE21 H 10.774 5.569 -15.236 1.00 . A A . 52 GLN HE21 1 1
2 2852 1 1 38 GLN HE22 H 11.485 7.048 -15.869 1.00 . A A . 52 GLN HE22 1 1
2 2853 1 1 38 GLN HG2 H 8.742 4.743 -17.094 1.00 . A A . 52 GLN HG2 1 1
2 2854 1 1 38 GLN HG3 H 7.632 6.095 -17.016 1.00 . A A . 52 GLN HG3 1 1
2 2855 1 1 38 GLN N N 9.702 3.451 -14.531 1.00 . A A . 52 GLN N 1 1
2 2856 1 1 38 GLN NE2 N 10.725 6.386 -15.815 1.00 . A A . 52 GLN NE2 1 1
2 2857 1 1 38 GLN O O 6.511 3.069 -16.225 1.00 . A A . 52 GLN O 1 1
2 2858 1 1 38 GLN OE1 O 9.626 7.625 -17.241 1.00 . A A . 52 GLN OE1 1 1
2 2859 1 1 39 LEU C C 6.767 -0.879 -15.317 1.00 . A A . 53 LEU C 1 1
2 2860 1 1 39 LEU CA C 7.235 0.313 -16.165 1.00 . A A . 53 LEU CA 1 1
2 2861 1 1 39 LEU CB C 8.332 -0.104 -17.167 1.00 . A A . 53 LEU CB 1 1
2 2862 1 1 39 LEU CD1 C 6.768 -1.015 -18.980 1.00 . A A . 53 LEU CD1 1 1
2 2863 1 1 39 LEU CD2 C 9.198 -1.646 -18.944 1.00 . A A . 53 LEU CD2 1 1
2 2864 1 1 39 LEU CG C 7.980 -1.298 -18.079 1.00 . A A . 53 LEU CG 1 1
2 2865 1 1 39 LEU H H 8.548 1.216 -14.740 1.00 . A A . 53 LEU H 1 1
2 2866 1 1 39 LEU HA H 6.365 0.663 -16.723 1.00 . A A . 53 LEU HA 1 1
2 2867 1 1 39 LEU HB2 H 8.565 0.755 -17.799 1.00 . A A . 53 LEU HB2 1 1
2 2868 1 1 39 LEU HB3 H 9.235 -0.357 -16.608 1.00 . A A . 53 LEU HB3 1 1
2 2869 1 1 39 LEU HD11 H 5.876 -0.852 -18.375 1.00 . A A . 53 LEU HD11 1 1
2 2870 1 1 39 LEU HD12 H 6.586 -1.870 -19.631 1.00 . A A . 53 LEU HD12 1 1
2 2871 1 1 39 LEU HD13 H 6.954 -0.132 -19.592 1.00 . A A . 53 LEU HD13 1 1
2 2872 1 1 39 LEU HD21 H 8.971 -2.508 -19.572 1.00 . A A . 53 LEU HD21 1 1
2 2873 1 1 39 LEU HD22 H 10.046 -1.895 -18.305 1.00 . A A . 53 LEU HD22 1 1
2 2874 1 1 39 LEU HD23 H 9.463 -0.799 -19.579 1.00 . A A . 53 LEU HD23 1 1
2 2875 1 1 39 LEU HG H 7.756 -2.165 -17.458 1.00 . A A . 53 LEU HG 1 1
2 2876 1 1 39 LEU N N 7.776 1.419 -15.357 1.00 . A A . 53 LEU N 1 1
2 2877 1 1 39 LEU O O 5.698 -1.431 -15.577 1.00 . A A . 53 LEU O 1 1
2 2878 1 1 40 ALA C C 5.887 -1.988 -12.580 1.00 . A A . 54 ALA C 1 1
2 2879 1 1 40 ALA CA C 7.161 -2.353 -13.381 1.00 . A A . 54 ALA CA 1 1
2 2880 1 1 40 ALA CB C 8.357 -2.679 -12.476 1.00 . A A . 54 ALA CB 1 1
2 2881 1 1 40 ALA H H 8.417 -0.804 -14.143 1.00 . A A . 54 ALA H 1 1
2 2882 1 1 40 ALA HA H 6.935 -3.234 -13.981 1.00 . A A . 54 ALA HA 1 1
2 2883 1 1 40 ALA HB1 H 8.065 -3.391 -11.702 1.00 . A A . 54 ALA HB1 1 1
2 2884 1 1 40 ALA HB2 H 9.159 -3.114 -13.067 1.00 . A A . 54 ALA HB2 1 1
2 2885 1 1 40 ALA HB3 H 8.728 -1.778 -11.996 1.00 . A A . 54 ALA HB3 1 1
2 2886 1 1 40 ALA N N 7.546 -1.284 -14.306 1.00 . A A . 54 ALA N 1 1
2 2887 1 1 40 ALA O O 5.668 -0.802 -12.298 1.00 . A A . 54 ALA O 1 1
2 2888 1 1 41 PRO C C 3.917 -2.152 -10.176 1.00 . A A . 55 PRO C 1 1
2 2889 1 1 41 PRO CA C 3.760 -2.754 -11.575 1.00 . A A . 55 PRO CA 1 1
2 2890 1 1 41 PRO CB C 3.055 -4.116 -11.541 1.00 . A A . 55 PRO CB 1 1
2 2891 1 1 41 PRO CD C 5.248 -4.411 -12.443 1.00 . A A . 55 PRO CD 1 1
2 2892 1 1 41 PRO CG C 4.207 -5.118 -11.581 1.00 . A A . 55 PRO CG 1 1
2 2893 1 1 41 PRO HA H 3.171 -2.069 -12.186 1.00 . A A . 55 PRO HA 1 1
2 2894 1 1 41 PRO HB2 H 2.441 -4.243 -10.649 1.00 . A A . 55 PRO HB2 1 1
2 2895 1 1 41 PRO HB3 H 2.445 -4.231 -12.438 1.00 . A A . 55 PRO HB3 1 1
2 2896 1 1 41 PRO HD2 H 6.248 -4.734 -12.153 1.00 . A A . 55 PRO HD2 1 1
2 2897 1 1 41 PRO HD3 H 5.066 -4.640 -13.494 1.00 . A A . 55 PRO HD3 1 1
2 2898 1 1 41 PRO HG2 H 4.602 -5.260 -10.577 1.00 . A A . 55 PRO HG2 1 1
2 2899 1 1 41 PRO HG3 H 3.904 -6.072 -12.013 1.00 . A A . 55 PRO HG3 1 1
2 2900 1 1 41 PRO N N 5.051 -2.984 -12.216 1.00 . A A . 55 PRO N 1 1
2 2901 1 1 41 PRO O O 4.923 -2.357 -9.498 1.00 . A A . 55 PRO O 1 1
2 2902 1 1 42 LEU C C 2.547 -1.738 -7.291 1.00 . A A . 56 LEU C 1 1
2 2903 1 1 42 LEU CA C 2.864 -0.761 -8.434 1.00 . A A . 56 LEU CA 1 1
2 2904 1 1 42 LEU CB C 1.912 0.454 -8.471 1.00 . A A . 56 LEU CB 1 1
2 2905 1 1 42 LEU CD1 C -0.507 1.118 -8.097 1.00 . A A . 56 LEU CD1 1 1
2 2906 1 1 42 LEU CD2 C 0.196 0.360 -10.377 1.00 . A A . 56 LEU CD2 1 1
2 2907 1 1 42 LEU CG C 0.438 0.186 -8.868 1.00 . A A . 56 LEU CG 1 1
2 2908 1 1 42 LEU H H 2.109 -1.268 -10.363 1.00 . A A . 56 LEU H 1 1
2 2909 1 1 42 LEU HA H 3.865 -0.377 -8.225 1.00 . A A . 56 LEU HA 1 1
2 2910 1 1 42 LEU HB2 H 1.938 0.908 -7.481 1.00 . A A . 56 LEU HB2 1 1
2 2911 1 1 42 LEU HB3 H 2.333 1.188 -9.156 1.00 . A A . 56 LEU HB3 1 1
2 2912 1 1 42 LEU HD11 H -1.538 0.934 -8.399 1.00 . A A . 56 LEU HD11 1 1
2 2913 1 1 42 LEU HD12 H -0.258 2.160 -8.292 1.00 . A A . 56 LEU HD12 1 1
2 2914 1 1 42 LEU HD13 H -0.421 0.921 -7.030 1.00 . A A . 56 LEU HD13 1 1
2 2915 1 1 42 LEU HD21 H 0.403 1.385 -10.677 1.00 . A A . 56 LEU HD21 1 1
2 2916 1 1 42 LEU HD22 H -0.843 0.130 -10.613 1.00 . A A . 56 LEU HD22 1 1
2 2917 1 1 42 LEU HD23 H 0.831 -0.306 -10.956 1.00 . A A . 56 LEU HD23 1 1
2 2918 1 1 42 LEU HG H 0.168 -0.831 -8.598 1.00 . A A . 56 LEU HG 1 1
2 2919 1 1 42 LEU N N 2.892 -1.415 -9.742 1.00 . A A . 56 LEU N 1 1
2 2920 1 1 42 LEU O O 3.173 -1.649 -6.237 1.00 . A A . 56 LEU O 1 1
2 2921 1 1 43 ALA C C 1.567 -5.054 -6.690 1.00 . A A . 57 ALA C 1 1
2 2922 1 1 43 ALA CA C 1.134 -3.603 -6.468 1.00 . A A . 57 ALA CA 1 1
2 2923 1 1 43 ALA CB C -0.395 -3.502 -6.375 1.00 . A A . 57 ALA CB 1 1
2 2924 1 1 43 ALA H H 1.119 -2.652 -8.381 1.00 . A A . 57 ALA H 1 1
2 2925 1 1 43 ALA HA H 1.549 -3.315 -5.502 1.00 . A A . 57 ALA HA 1 1
2 2926 1 1 43 ALA HB1 H -0.857 -3.973 -7.240 1.00 . A A . 57 ALA HB1 1 1
2 2927 1 1 43 ALA HB2 H -0.741 -4.015 -5.477 1.00 . A A . 57 ALA HB2 1 1
2 2928 1 1 43 ALA HB3 H -0.712 -2.459 -6.329 1.00 . A A . 57 ALA HB3 1 1
2 2929 1 1 43 ALA N N 1.609 -2.674 -7.499 1.00 . A A . 57 ALA N 1 1
2 2930 1 1 43 ALA O O 2.002 -5.689 -5.737 1.00 . A A . 57 ALA O 1 1
2 2931 1 1 44 ALA C C 3.021 -7.563 -7.694 1.00 . A A . 58 ALA C 1 1
2 2932 1 1 44 ALA CA C 1.652 -7.030 -8.165 1.00 . A A . 58 ALA CA 1 1
2 2933 1 1 44 ALA CB C 1.406 -7.292 -9.658 1.00 . A A . 58 ALA CB 1 1
2 2934 1 1 44 ALA H H 1.099 -5.021 -8.655 1.00 . A A . 58 ALA H 1 1
2 2935 1 1 44 ALA HA H 0.894 -7.574 -7.596 1.00 . A A . 58 ALA HA 1 1
2 2936 1 1 44 ALA HB1 H 0.404 -6.962 -9.936 1.00 . A A . 58 ALA HB1 1 1
2 2937 1 1 44 ALA HB2 H 2.140 -6.765 -10.267 1.00 . A A . 58 ALA HB2 1 1
2 2938 1 1 44 ALA HB3 H 1.487 -8.362 -9.859 1.00 . A A . 58 ALA HB3 1 1
2 2939 1 1 44 ALA N N 1.474 -5.592 -7.912 1.00 . A A . 58 ALA N 1 1
2 2940 1 1 44 ALA O O 3.082 -8.561 -6.971 1.00 . A A . 58 ALA O 1 1
2 2941 1 1 45 THR C C 5.675 -6.832 -6.120 1.00 . A A . 59 THR C 1 1
2 2942 1 1 45 THR CA C 5.477 -7.159 -7.597 1.00 . A A . 59 THR CA 1 1
2 2943 1 1 45 THR CB C 6.507 -6.466 -8.501 1.00 . A A . 59 THR CB 1 1
2 2944 1 1 45 THR CG2 C 6.489 -4.939 -8.408 1.00 . A A . 59 THR CG2 1 1
2 2945 1 1 45 THR H H 3.958 -6.055 -8.641 1.00 . A A . 59 THR H 1 1
2 2946 1 1 45 THR HA H 5.644 -8.232 -7.696 1.00 . A A . 59 THR HA 1 1
2 2947 1 1 45 THR HB H 6.309 -6.759 -9.534 1.00 . A A . 59 THR HB 1 1
2 2948 1 1 45 THR HG1 H 8.426 -6.629 -8.810 1.00 . A A . 59 THR HG1 1 1
2 2949 1 1 45 THR HG21 H 7.002 -4.514 -9.269 1.00 . A A . 59 THR HG21 1 1
2 2950 1 1 45 THR HG22 H 6.981 -4.608 -7.494 1.00 . A A . 59 THR HG22 1 1
2 2951 1 1 45 THR HG23 H 5.465 -4.572 -8.407 1.00 . A A . 59 THR HG23 1 1
2 2952 1 1 45 THR N N 4.106 -6.858 -8.048 1.00 . A A . 59 THR N 1 1
2 2953 1 1 45 THR O O 6.211 -7.656 -5.384 1.00 . A A . 59 THR O 1 1
2 2954 1 1 45 THR OG1 O 7.790 -6.919 -8.135 1.00 . A A . 59 THR OG1 1 1
2 2955 1 1 46 ALA C C 4.663 -6.133 -3.259 1.00 . A A . 60 ALA C 1 1
2 2956 1 1 46 ALA CA C 5.337 -5.205 -4.282 1.00 . A A . 60 ALA CA 1 1
2 2957 1 1 46 ALA CB C 4.787 -3.779 -4.199 1.00 . A A . 60 ALA CB 1 1
2 2958 1 1 46 ALA H H 4.712 -5.068 -6.311 1.00 . A A . 60 ALA H 1 1
2 2959 1 1 46 ALA HA H 6.399 -5.167 -4.039 1.00 . A A . 60 ALA HA 1 1
2 2960 1 1 46 ALA HB1 H 3.721 -3.768 -4.426 1.00 . A A . 60 ALA HB1 1 1
2 2961 1 1 46 ALA HB2 H 4.944 -3.395 -3.191 1.00 . A A . 60 ALA HB2 1 1
2 2962 1 1 46 ALA HB3 H 5.308 -3.130 -4.901 1.00 . A A . 60 ALA HB3 1 1
2 2963 1 1 46 ALA N N 5.184 -5.675 -5.660 1.00 . A A . 60 ALA N 1 1
2 2964 1 1 46 ALA O O 5.204 -6.343 -2.175 1.00 . A A . 60 ALA O 1 1
2 2965 1 1 47 LEU C C 3.471 -9.044 -2.810 1.00 . A A . 61 LEU C 1 1
2 2966 1 1 47 LEU CA C 2.769 -7.680 -2.793 1.00 . A A . 61 LEU CA 1 1
2 2967 1 1 47 LEU CB C 1.321 -7.719 -3.332 1.00 . A A . 61 LEU CB 1 1
2 2968 1 1 47 LEU CD1 C 0.409 -9.895 -2.298 1.00 . A A . 61 LEU CD1 1 1
2 2969 1 1 47 LEU CD2 C 0.095 -7.700 -1.092 1.00 . A A . 61 LEU CD2 1 1
2 2970 1 1 47 LEU CG C 0.230 -8.381 -2.463 1.00 . A A . 61 LEU CG 1 1
2 2971 1 1 47 LEU H H 3.109 -6.451 -4.498 1.00 . A A . 61 LEU H 1 1
2 2972 1 1 47 LEU HA H 2.761 -7.325 -1.761 1.00 . A A . 61 LEU HA 1 1
2 2973 1 1 47 LEU HB2 H 0.995 -6.689 -3.488 1.00 . A A . 61 LEU HB2 1 1
2 2974 1 1 47 LEU HB3 H 1.321 -8.198 -4.312 1.00 . A A . 61 LEU HB3 1 1
2 2975 1 1 47 LEU HD11 H 1.169 -10.117 -1.551 1.00 . A A . 61 LEU HD11 1 1
2 2976 1 1 47 LEU HD12 H 0.687 -10.347 -3.251 1.00 . A A . 61 LEU HD12 1 1
2 2977 1 1 47 LEU HD13 H -0.533 -10.333 -1.971 1.00 . A A . 61 LEU HD13 1 1
2 2978 1 1 47 LEU HD21 H 0.981 -7.881 -0.482 1.00 . A A . 61 LEU HD21 1 1
2 2979 1 1 47 LEU HD22 H -0.777 -8.095 -0.572 1.00 . A A . 61 LEU HD22 1 1
2 2980 1 1 47 LEU HD23 H -0.038 -6.626 -1.225 1.00 . A A . 61 LEU HD23 1 1
2 2981 1 1 47 LEU HG H -0.713 -8.232 -2.990 1.00 . A A . 61 LEU HG 1 1
2 2982 1 1 47 LEU N N 3.514 -6.718 -3.607 1.00 . A A . 61 LEU N 1 1
2 2983 1 1 47 LEU O O 3.661 -9.637 -1.749 1.00 . A A . 61 LEU O 1 1
2 2984 1 1 48 ALA C C 5.995 -10.766 -3.266 1.00 . A A . 62 ALA C 1 1
2 2985 1 1 48 ALA CA C 4.708 -10.745 -4.120 1.00 . A A . 62 ALA CA 1 1
2 2986 1 1 48 ALA CB C 5.008 -10.961 -5.610 1.00 . A A . 62 ALA CB 1 1
2 2987 1 1 48 ALA H H 3.756 -8.963 -4.815 1.00 . A A . 62 ALA H 1 1
2 2988 1 1 48 ALA HA H 4.085 -11.573 -3.776 1.00 . A A . 62 ALA HA 1 1
2 2989 1 1 48 ALA HB1 H 5.622 -10.148 -5.998 1.00 . A A . 62 ALA HB1 1 1
2 2990 1 1 48 ALA HB2 H 5.545 -11.901 -5.745 1.00 . A A . 62 ALA HB2 1 1
2 2991 1 1 48 ALA HB3 H 4.076 -11.007 -6.176 1.00 . A A . 62 ALA HB3 1 1
2 2992 1 1 48 ALA N N 3.942 -9.501 -3.977 1.00 . A A . 62 ALA N 1 1
2 2993 1 1 48 ALA O O 6.334 -11.812 -2.709 1.00 . A A . 62 ALA O 1 1
2 2994 1 1 49 ARG C C 7.462 -8.900 -0.812 1.00 . A A . 63 ARG C 1 1
2 2995 1 1 49 ARG CA C 7.828 -9.432 -2.217 1.00 . A A . 63 ARG CA 1 1
2 2996 1 1 49 ARG CB C 8.876 -8.538 -2.897 1.00 . A A . 63 ARG CB 1 1
2 2997 1 1 49 ARG CD C 9.498 -6.184 -3.660 1.00 . A A . 63 ARG CD 1 1
2 2998 1 1 49 ARG CG C 8.467 -7.059 -2.944 1.00 . A A . 63 ARG CG 1 1
2 2999 1 1 49 ARG CZ C 11.926 -6.694 -3.238 1.00 . A A . 63 ARG CZ 1 1
2 3000 1 1 49 ARG H H 6.373 -8.825 -3.678 1.00 . A A . 63 ARG H 1 1
2 3001 1 1 49 ARG HA H 8.296 -10.406 -2.069 1.00 . A A . 63 ARG HA 1 1
2 3002 1 1 49 ARG HB2 H 9.811 -8.632 -2.342 1.00 . A A . 63 ARG HB2 1 1
2 3003 1 1 49 ARG HB3 H 9.051 -8.899 -3.912 1.00 . A A . 63 ARG HB3 1 1
2 3004 1 1 49 ARG HD2 H 9.641 -6.546 -4.678 1.00 . A A . 63 ARG HD2 1 1
2 3005 1 1 49 ARG HD3 H 9.102 -5.170 -3.714 1.00 . A A . 63 ARG HD3 1 1
2 3006 1 1 49 ARG HE H 10.677 -5.820 -1.945 1.00 . A A . 63 ARG HE 1 1
2 3007 1 1 49 ARG HG2 H 7.520 -6.966 -3.456 1.00 . A A . 63 ARG HG2 1 1
2 3008 1 1 49 ARG HG3 H 8.332 -6.685 -1.933 1.00 . A A . 63 ARG HG3 1 1
2 3009 1 1 49 ARG HH11 H 11.402 -7.282 -5.099 1.00 . A A . 63 ARG HH11 1 1
2 3010 1 1 49 ARG HH12 H 13.031 -7.665 -4.630 1.00 . A A . 63 ARG HH12 1 1
2 3011 1 1 49 ARG HH21 H 12.759 -6.280 -1.448 1.00 . A A . 63 ARG HH21 1 1
2 3012 1 1 49 ARG HH22 H 13.799 -7.092 -2.583 1.00 . A A . 63 ARG HH22 1 1
2 3013 1 1 49 ARG N N 6.674 -9.617 -3.120 1.00 . A A . 63 ARG N 1 1
2 3014 1 1 49 ARG NE N 10.760 -6.160 -2.903 1.00 . A A . 63 ARG NE 1 1
2 3015 1 1 49 ARG NH1 N 12.138 -7.251 -4.412 1.00 . A A . 63 ARG NH1 1 1
2 3016 1 1 49 ARG NH2 N 12.906 -6.680 -2.362 1.00 . A A . 63 ARG NH2 1 1
2 3017 1 1 49 ARG O O 8.331 -8.784 0.050 1.00 . A A . 63 ARG O 1 1
2 3018 1 1 50 LYS C C 6.137 -6.744 1.216 1.00 . A A . 64 LYS C 1 1
2 3019 1 1 50 LYS CA C 5.613 -8.116 0.703 1.00 . A A . 64 LYS CA 1 1
2 3020 1 1 50 LYS CB C 5.746 -9.281 1.718 1.00 . A A . 64 LYS CB 1 1
2 3021 1 1 50 LYS CD C 3.221 -9.851 2.044 1.00 . A A . 64 LYS CD 1 1
2 3022 1 1 50 LYS CE C 3.262 -11.096 1.138 1.00 . A A . 64 LYS CE 1 1
2 3023 1 1 50 LYS CG C 4.563 -9.442 2.689 1.00 . A A . 64 LYS CG 1 1
2 3024 1 1 50 LYS H H 5.543 -8.659 -1.351 1.00 . A A . 64 LYS H 1 1
2 3025 1 1 50 LYS HA H 4.554 -7.952 0.508 1.00 . A A . 64 LYS HA 1 1
2 3026 1 1 50 LYS HB2 H 5.868 -10.224 1.183 1.00 . A A . 64 LYS HB2 1 1
2 3027 1 1 50 LYS HB3 H 6.656 -9.137 2.302 1.00 . A A . 64 LYS HB3 1 1
2 3028 1 1 50 LYS HD2 H 2.496 -10.026 2.839 1.00 . A A . 64 LYS HD2 1 1
2 3029 1 1 50 LYS HD3 H 2.845 -9.015 1.452 1.00 . A A . 64 LYS HD3 1 1
2 3030 1 1 50 LYS HE2 H 2.282 -11.203 0.664 1.00 . A A . 64 LYS HE2 1 1
2 3031 1 1 50 LYS HE3 H 3.988 -10.932 0.336 1.00 . A A . 64 LYS HE3 1 1
2 3032 1 1 50 LYS HG2 H 4.836 -10.202 3.421 1.00 . A A . 64 LYS HG2 1 1
2 3033 1 1 50 LYS HG3 H 4.419 -8.506 3.229 1.00 . A A . 64 LYS HG3 1 1
2 3034 1 1 50 LYS HZ1 H 4.508 -12.304 2.290 1.00 . A A . 64 LYS HZ1 1 1
2 3035 1 1 50 LYS HZ2 H 3.571 -13.143 1.253 1.00 . A A . 64 LYS HZ2 1 1
2 3036 1 1 50 LYS HZ3 H 2.912 -12.529 2.611 1.00 . A A . 64 LYS HZ3 1 1
2 3037 1 1 50 LYS N N 6.191 -8.548 -0.583 1.00 . A A . 64 LYS N 1 1
2 3038 1 1 50 LYS NZ N 3.586 -12.347 1.878 1.00 . A A . 64 LYS NZ 1 1
2 3039 1 1 50 LYS O O 6.202 -6.501 2.423 1.00 . A A . 64 LYS O 1 1
2 3040 1 1 51 ASP C C 6.046 -3.475 1.074 1.00 . A A . 65 ASP C 1 1
2 3041 1 1 51 ASP CA C 7.102 -4.507 0.611 1.00 . A A . 65 ASP CA 1 1
2 3042 1 1 51 ASP CB C 7.952 -4.006 -0.583 1.00 . A A . 65 ASP CB 1 1
2 3043 1 1 51 ASP CG C 9.465 -4.180 -0.367 1.00 . A A . 65 ASP CG 1 1
2 3044 1 1 51 ASP H H 6.340 -6.059 -0.660 1.00 . A A . 65 ASP H 1 1
2 3045 1 1 51 ASP HA H 7.789 -4.633 1.451 1.00 . A A . 65 ASP HA 1 1
2 3046 1 1 51 ASP HB2 H 7.644 -4.507 -1.502 1.00 . A A . 65 ASP HB2 1 1
2 3047 1 1 51 ASP HB3 H 7.781 -2.943 -0.745 1.00 . A A . 65 ASP HB3 1 1
2 3048 1 1 51 ASP N N 6.513 -5.828 0.314 1.00 . A A . 65 ASP N 1 1
2 3049 1 1 51 ASP O O 5.690 -2.532 0.358 1.00 . A A . 65 ASP O 1 1
2 3050 1 1 51 ASP OD1 O 9.952 -5.330 -0.352 1.00 . A A . 65 ASP OD1 1 1
2 3051 1 1 51 ASP OD2 O 10.172 -3.149 -0.278 1.00 . A A . 65 ASP OD2 1 1
2 3052 1 1 52 THR C C 5.105 -1.238 3.001 1.00 . A A . 66 THR C 1 1
2 3053 1 1 52 THR CA C 4.673 -2.709 3.045 1.00 . A A . 66 THR CA 1 1
2 3054 1 1 52 THR CB C 4.421 -3.217 4.470 1.00 . A A . 66 THR CB 1 1
2 3055 1 1 52 THR CG2 C 3.446 -2.341 5.253 1.00 . A A . 66 THR CG2 1 1
2 3056 1 1 52 THR H H 5.881 -4.471 2.804 1.00 . A A . 66 THR H 1 1
2 3057 1 1 52 THR HA H 3.701 -2.739 2.569 1.00 . A A . 66 THR HA 1 1
2 3058 1 1 52 THR HB H 5.358 -3.294 5.022 1.00 . A A . 66 THR HB 1 1
2 3059 1 1 52 THR HG1 H 4.462 -5.149 4.113 1.00 . A A . 66 THR HG1 1 1
2 3060 1 1 52 THR HG21 H 3.915 -1.393 5.515 1.00 . A A . 66 THR HG21 1 1
2 3061 1 1 52 THR HG22 H 3.166 -2.855 6.170 1.00 . A A . 66 THR HG22 1 1
2 3062 1 1 52 THR HG23 H 2.551 -2.150 4.660 1.00 . A A . 66 THR HG23 1 1
2 3063 1 1 52 THR N N 5.591 -3.625 2.327 1.00 . A A . 66 THR N 1 1
2 3064 1 1 52 THR O O 4.251 -0.359 3.062 1.00 . A A . 66 THR O 1 1
2 3065 1 1 52 THR OG1 O 3.808 -4.485 4.378 1.00 . A A . 66 THR OG1 1 1
2 3066 1 1 53 ALA C C 6.177 1.133 1.413 1.00 . A A . 67 ALA C 1 1
2 3067 1 1 53 ALA CA C 6.928 0.389 2.533 1.00 . A A . 67 ALA CA 1 1
2 3068 1 1 53 ALA CB C 8.422 0.254 2.196 1.00 . A A . 67 ALA CB 1 1
2 3069 1 1 53 ALA H H 7.038 -1.728 2.735 1.00 . A A . 67 ALA H 1 1
2 3070 1 1 53 ALA HA H 6.826 0.987 3.441 1.00 . A A . 67 ALA HA 1 1
2 3071 1 1 53 ALA HB1 H 8.563 -0.352 1.299 1.00 . A A . 67 ALA HB1 1 1
2 3072 1 1 53 ALA HB2 H 8.849 1.243 2.021 1.00 . A A . 67 ALA HB2 1 1
2 3073 1 1 53 ALA HB3 H 8.958 -0.209 3.023 1.00 . A A . 67 ALA HB3 1 1
2 3074 1 1 53 ALA N N 6.395 -0.954 2.786 1.00 . A A . 67 ALA N 1 1
2 3075 1 1 53 ALA O O 5.787 2.284 1.606 1.00 . A A . 67 ALA O 1 1
2 3076 1 1 54 VAL C C 3.693 0.499 -0.836 1.00 . A A . 68 VAL C 1 1
2 3077 1 1 54 VAL CA C 5.134 1.028 -0.845 1.00 . A A . 68 VAL CA 1 1
2 3078 1 1 54 VAL CB C 5.826 0.811 -2.213 1.00 . A A . 68 VAL CB 1 1
2 3079 1 1 54 VAL CG1 C 5.986 -0.673 -2.576 1.00 . A A . 68 VAL CG1 1 1
2 3080 1 1 54 VAL CG2 C 5.100 1.549 -3.350 1.00 . A A . 68 VAL CG2 1 1
2 3081 1 1 54 VAL H H 6.261 -0.485 0.224 1.00 . A A . 68 VAL H 1 1
2 3082 1 1 54 VAL HA H 5.071 2.108 -0.706 1.00 . A A . 68 VAL HA 1 1
2 3083 1 1 54 VAL HB H 6.826 1.239 -2.142 1.00 . A A . 68 VAL HB 1 1
2 3084 1 1 54 VAL HG11 H 6.449 -0.765 -3.557 1.00 . A A . 68 VAL HG11 1 1
2 3085 1 1 54 VAL HG12 H 6.623 -1.171 -1.848 1.00 . A A . 68 VAL HG12 1 1
2 3086 1 1 54 VAL HG13 H 5.013 -1.162 -2.604 1.00 . A A . 68 VAL HG13 1 1
2 3087 1 1 54 VAL HG21 H 4.168 1.041 -3.598 1.00 . A A . 68 VAL HG21 1 1
2 3088 1 1 54 VAL HG22 H 4.885 2.577 -3.053 1.00 . A A . 68 VAL HG22 1 1
2 3089 1 1 54 VAL HG23 H 5.731 1.571 -4.237 1.00 . A A . 68 VAL HG23 1 1
2 3090 1 1 54 VAL N N 5.936 0.477 0.272 1.00 . A A . 68 VAL N 1 1
2 3091 1 1 54 VAL O O 2.791 1.213 -1.281 1.00 . A A . 68 VAL O 1 1
2 3092 1 1 55 LEU C C 1.210 -0.291 0.741 1.00 . A A . 69 LEU C 1 1
2 3093 1 1 55 LEU CA C 2.093 -1.232 -0.101 1.00 . A A . 69 LEU CA 1 1
2 3094 1 1 55 LEU CB C 2.130 -2.685 0.425 1.00 . A A . 69 LEU CB 1 1
2 3095 1 1 55 LEU CD1 C 0.124 -3.588 -0.973 1.00 . A A . 69 LEU CD1 1 1
2 3096 1 1 55 LEU CD2 C 2.519 -3.918 -1.727 1.00 . A A . 69 LEU CD2 1 1
2 3097 1 1 55 LEU CG C 1.584 -3.777 -0.523 1.00 . A A . 69 LEU CG 1 1
2 3098 1 1 55 LEU H H 4.221 -1.263 0.053 1.00 . A A . 69 LEU H 1 1
2 3099 1 1 55 LEU HA H 1.653 -1.267 -1.089 1.00 . A A . 69 LEU HA 1 1
2 3100 1 1 55 LEU HB2 H 3.158 -2.962 0.628 1.00 . A A . 69 LEU HB2 1 1
2 3101 1 1 55 LEU HB3 H 1.591 -2.729 1.369 1.00 . A A . 69 LEU HB3 1 1
2 3102 1 1 55 LEU HD11 H -0.045 -4.065 -1.939 1.00 . A A . 69 LEU HD11 1 1
2 3103 1 1 55 LEU HD12 H -0.146 -2.536 -1.045 1.00 . A A . 69 LEU HD12 1 1
2 3104 1 1 55 LEU HD13 H -0.536 -4.077 -0.263 1.00 . A A . 69 LEU HD13 1 1
2 3105 1 1 55 LEU HD21 H 2.617 -2.974 -2.255 1.00 . A A . 69 LEU HD21 1 1
2 3106 1 1 55 LEU HD22 H 2.129 -4.672 -2.409 1.00 . A A . 69 LEU HD22 1 1
2 3107 1 1 55 LEU HD23 H 3.503 -4.232 -1.380 1.00 . A A . 69 LEU HD23 1 1
2 3108 1 1 55 LEU HG H 1.631 -4.728 0.010 1.00 . A A . 69 LEU HG 1 1
2 3109 1 1 55 LEU N N 3.446 -0.694 -0.270 1.00 . A A . 69 LEU N 1 1
2 3110 1 1 55 LEU O O 0.039 -0.129 0.419 1.00 . A A . 69 LEU O 1 1
2 3111 1 1 56 ASN C C 0.521 2.586 1.440 1.00 . A A . 70 ASN C 1 1
2 3112 1 1 56 ASN CA C 1.115 1.548 2.410 1.00 . A A . 70 ASN CA 1 1
2 3113 1 1 56 ASN CB C 2.105 2.221 3.387 1.00 . A A . 70 ASN CB 1 1
2 3114 1 1 56 ASN CG C 1.639 3.617 3.821 1.00 . A A . 70 ASN CG 1 1
2 3115 1 1 56 ASN H H 2.735 0.217 1.976 1.00 . A A . 70 ASN H 1 1
2 3116 1 1 56 ASN HA H 0.288 1.138 2.987 1.00 . A A . 70 ASN HA 1 1
2 3117 1 1 56 ASN HB2 H 2.225 1.592 4.270 1.00 . A A . 70 ASN HB2 1 1
2 3118 1 1 56 ASN HB3 H 3.081 2.311 2.909 1.00 . A A . 70 ASN HB3 1 1
2 3119 1 1 56 ASN HD21 H 2.998 4.571 2.654 1.00 . A A . 70 ASN HD21 1 1
2 3120 1 1 56 ASN HD22 H 1.885 5.585 3.555 1.00 . A A . 70 ASN HD22 1 1
2 3121 1 1 56 ASN N N 1.779 0.436 1.714 1.00 . A A . 70 ASN N 1 1
2 3122 1 1 56 ASN ND2 N 2.224 4.672 3.288 1.00 . A A . 70 ASN ND2 1 1
2 3123 1 1 56 ASN O O -0.682 2.846 1.479 1.00 . A A . 70 ASN O 1 1
2 3124 1 1 56 ASN OD1 O 0.701 3.788 4.578 1.00 . A A . 70 ASN OD1 1 1
2 3125 1 1 57 ARG C C -0.129 3.772 -1.309 1.00 . A A . 71 ARG C 1 1
2 3126 1 1 57 ARG CA C 0.919 4.274 -0.314 1.00 . A A . 71 ARG CA 1 1
2 3127 1 1 57 ARG CB C 2.124 4.889 -1.045 1.00 . A A . 71 ARG CB 1 1
2 3128 1 1 57 ARG CD C 4.434 5.676 -0.191 1.00 . A A . 71 ARG CD 1 1
2 3129 1 1 57 ARG CG C 2.913 5.907 -0.199 1.00 . A A . 71 ARG CG 1 1
2 3130 1 1 57 ARG CZ C 5.147 5.462 2.203 1.00 . A A . 71 ARG CZ 1 1
2 3131 1 1 57 ARG H H 2.319 2.896 0.554 1.00 . A A . 71 ARG H 1 1
2 3132 1 1 57 ARG HA H 0.444 5.055 0.283 1.00 . A A . 71 ARG HA 1 1
2 3133 1 1 57 ARG HB2 H 2.774 4.095 -1.417 1.00 . A A . 71 ARG HB2 1 1
2 3134 1 1 57 ARG HB3 H 1.740 5.436 -1.904 1.00 . A A . 71 ARG HB3 1 1
2 3135 1 1 57 ARG HD2 H 4.735 5.133 -1.088 1.00 . A A . 71 ARG HD2 1 1
2 3136 1 1 57 ARG HD3 H 4.937 6.643 -0.223 1.00 . A A . 71 ARG HD3 1 1
2 3137 1 1 57 ARG HE H 5.118 3.960 0.891 1.00 . A A . 71 ARG HE 1 1
2 3138 1 1 57 ARG HG2 H 2.732 6.896 -0.623 1.00 . A A . 71 ARG HG2 1 1
2 3139 1 1 57 ARG HG3 H 2.536 5.931 0.823 1.00 . A A . 71 ARG HG3 1 1
2 3140 1 1 57 ARG HH11 H 4.593 7.358 1.776 1.00 . A A . 71 ARG HH11 1 1
2 3141 1 1 57 ARG HH12 H 5.177 7.103 3.390 1.00 . A A . 71 ARG HH12 1 1
2 3142 1 1 57 ARG HH21 H 5.778 3.699 2.929 1.00 . A A . 71 ARG HH21 1 1
2 3143 1 1 57 ARG HH22 H 5.817 5.028 4.067 1.00 . A A . 71 ARG HH22 1 1
2 3144 1 1 57 ARG N N 1.352 3.190 0.578 1.00 . A A . 71 ARG N 1 1
2 3145 1 1 57 ARG NE N 4.881 4.941 1.009 1.00 . A A . 71 ARG NE 1 1
2 3146 1 1 57 ARG NH1 N 4.946 6.732 2.482 1.00 . A A . 71 ARG NH1 1 1
2 3147 1 1 57 ARG NH2 N 5.596 4.672 3.150 1.00 . A A . 71 ARG NH2 1 1
2 3148 1 1 57 ARG O O -1.232 4.319 -1.369 1.00 . A A . 71 ARG O 1 1
2 3149 1 1 58 ILE C C -2.077 1.646 -2.349 1.00 . A A . 72 ILE C 1 1
2 3150 1 1 58 ILE CA C -0.778 2.112 -3.006 1.00 . A A . 72 ILE CA 1 1
2 3151 1 1 58 ILE CB C -0.146 1.013 -3.892 1.00 . A A . 72 ILE CB 1 1
2 3152 1 1 58 ILE CD1 C 0.888 -1.334 -3.818 1.00 . A A . 72 ILE CD1 1 1
2 3153 1 1 58 ILE CG1 C 0.016 -0.299 -3.112 1.00 . A A . 72 ILE CG1 1 1
2 3154 1 1 58 ILE CG2 C 1.166 1.502 -4.532 1.00 . A A . 72 ILE CG2 1 1
2 3155 1 1 58 ILE H H 1.071 2.243 -1.892 1.00 . A A . 72 ILE H 1 1
2 3156 1 1 58 ILE HA H -1.078 2.920 -3.673 1.00 . A A . 72 ILE HA 1 1
2 3157 1 1 58 ILE HB H -0.843 0.810 -4.707 1.00 . A A . 72 ILE HB 1 1
2 3158 1 1 58 ILE HD11 H 1.943 -1.085 -3.692 1.00 . A A . 72 ILE HD11 1 1
2 3159 1 1 58 ILE HD12 H 0.698 -2.321 -3.405 1.00 . A A . 72 ILE HD12 1 1
2 3160 1 1 58 ILE HD13 H 0.641 -1.342 -4.875 1.00 . A A . 72 ILE HD13 1 1
2 3161 1 1 58 ILE HG12 H 0.446 -0.066 -2.148 1.00 . A A . 72 ILE HG12 1 1
2 3162 1 1 58 ILE HG13 H -0.968 -0.742 -2.954 1.00 . A A . 72 ILE HG13 1 1
2 3163 1 1 58 ILE HG21 H 1.911 1.723 -3.771 1.00 . A A . 72 ILE HG21 1 1
2 3164 1 1 58 ILE HG22 H 1.573 0.757 -5.212 1.00 . A A . 72 ILE HG22 1 1
2 3165 1 1 58 ILE HG23 H 0.965 2.387 -5.121 1.00 . A A . 72 ILE HG23 1 1
2 3166 1 1 58 ILE N N 0.162 2.674 -2.019 1.00 . A A . 72 ILE N 1 1
2 3167 1 1 58 ILE O O -3.123 1.779 -2.969 1.00 . A A . 72 ILE O 1 1
2 3168 1 1 59 ALA C C -4.130 2.157 -0.113 1.00 . A A . 73 ALA C 1 1
2 3169 1 1 59 ALA CA C -3.301 0.892 -0.380 1.00 . A A . 73 ALA CA 1 1
2 3170 1 1 59 ALA CB C -2.990 0.123 0.905 1.00 . A A . 73 ALA CB 1 1
2 3171 1 1 59 ALA H H -1.184 1.019 -0.622 1.00 . A A . 73 ALA H 1 1
2 3172 1 1 59 ALA HA H -3.886 0.247 -1.026 1.00 . A A . 73 ALA HA 1 1
2 3173 1 1 59 ALA HB1 H -2.524 -0.830 0.653 1.00 . A A . 73 ALA HB1 1 1
2 3174 1 1 59 ALA HB2 H -2.319 0.697 1.544 1.00 . A A . 73 ALA HB2 1 1
2 3175 1 1 59 ALA HB3 H -3.915 -0.065 1.449 1.00 . A A . 73 ALA HB3 1 1
2 3176 1 1 59 ALA N N -2.066 1.188 -1.094 1.00 . A A . 73 ALA N 1 1
2 3177 1 1 59 ALA O O -5.307 2.213 -0.458 1.00 . A A . 73 ALA O 1 1
2 3178 1 1 60 ASN C C -4.681 5.243 -0.507 1.00 . A A . 74 ASN C 1 1
2 3179 1 1 60 ASN CA C -4.191 4.465 0.740 1.00 . A A . 74 ASN CA 1 1
2 3180 1 1 60 ASN CB C -3.282 5.322 1.634 1.00 . A A . 74 ASN CB 1 1
2 3181 1 1 60 ASN CG C -3.303 4.835 3.080 1.00 . A A . 74 ASN CG 1 1
2 3182 1 1 60 ASN H H -2.528 3.114 0.660 1.00 . A A . 74 ASN H 1 1
2 3183 1 1 60 ASN HA H -5.088 4.227 1.315 1.00 . A A . 74 ASN HA 1 1
2 3184 1 1 60 ASN HB2 H -2.261 5.318 1.247 1.00 . A A . 74 ASN HB2 1 1
2 3185 1 1 60 ASN HB3 H -3.637 6.352 1.627 1.00 . A A . 74 ASN HB3 1 1
2 3186 1 1 60 ASN HD21 H -1.726 3.592 2.810 1.00 . A A . 74 ASN HD21 1 1
2 3187 1 1 60 ASN HD22 H -2.379 3.675 4.436 1.00 . A A . 74 ASN HD22 1 1
2 3188 1 1 60 ASN N N -3.511 3.203 0.433 1.00 . A A . 74 ASN N 1 1
2 3189 1 1 60 ASN ND2 N -2.411 3.943 3.467 1.00 . A A . 74 ASN ND2 1 1
2 3190 1 1 60 ASN O O -5.501 6.149 -0.360 1.00 . A A . 74 ASN O 1 1
2 3191 1 1 60 ASN OD1 O -4.134 5.245 3.876 1.00 . A A . 74 ASN OD1 1 1
2 3192 1 1 61 GLU C C -5.624 4.457 -3.766 1.00 . A A . 75 GLU C 1 1
2 3193 1 1 61 GLU CA C -4.719 5.437 -2.989 1.00 . A A . 75 GLU CA 1 1
2 3194 1 1 61 GLU CB C -3.532 5.847 -3.877 1.00 . A A . 75 GLU CB 1 1
2 3195 1 1 61 GLU CD C -3.441 8.260 -3.037 1.00 . A A . 75 GLU CD 1 1
2 3196 1 1 61 GLU CG C -2.658 6.966 -3.295 1.00 . A A . 75 GLU CG 1 1
2 3197 1 1 61 GLU H H -3.486 4.197 -1.745 1.00 . A A . 75 GLU H 1 1
2 3198 1 1 61 GLU HA H -5.313 6.331 -2.796 1.00 . A A . 75 GLU HA 1 1
2 3199 1 1 61 GLU HB2 H -2.903 4.973 -4.049 1.00 . A A . 75 GLU HB2 1 1
2 3200 1 1 61 GLU HB3 H -3.915 6.176 -4.843 1.00 . A A . 75 GLU HB3 1 1
2 3201 1 1 61 GLU HG2 H -2.192 6.621 -2.371 1.00 . A A . 75 GLU HG2 1 1
2 3202 1 1 61 GLU HG3 H -1.859 7.181 -4.006 1.00 . A A . 75 GLU HG3 1 1
2 3203 1 1 61 GLU N N -4.229 4.882 -1.718 1.00 . A A . 75 GLU N 1 1
2 3204 1 1 61 GLU O O -6.754 4.800 -4.108 1.00 . A A . 75 GLU O 1 1
2 3205 1 1 61 GLU OE1 O -3.552 8.674 -1.860 1.00 . A A . 75 GLU OE1 1 1
2 3206 1 1 61 GLU OE2 O -3.904 8.886 -4.018 1.00 . A A . 75 GLU OE2 1 1
2 3207 1 1 62 ALA C C -6.682 1.263 -4.217 1.00 . A A . 76 ALA C 1 1
2 3208 1 1 62 ALA CA C -5.801 2.282 -4.959 1.00 . A A . 76 ALA CA 1 1
2 3209 1 1 62 ALA CB C -4.732 1.575 -5.807 1.00 . A A . 76 ALA CB 1 1
2 3210 1 1 62 ALA H H -4.229 2.979 -3.719 1.00 . A A . 76 ALA H 1 1
2 3211 1 1 62 ALA HA H -6.449 2.829 -5.645 1.00 . A A . 76 ALA HA 1 1
2 3212 1 1 62 ALA HB1 H -5.218 0.942 -6.551 1.00 . A A . 76 ALA HB1 1 1
2 3213 1 1 62 ALA HB2 H -4.115 2.311 -6.325 1.00 . A A . 76 ALA HB2 1 1
2 3214 1 1 62 ALA HB3 H -4.097 0.947 -5.181 1.00 . A A . 76 ALA HB3 1 1
2 3215 1 1 62 ALA N N -5.140 3.247 -4.076 1.00 . A A . 76 ALA N 1 1
2 3216 1 1 62 ALA O O -7.701 0.854 -4.773 1.00 . A A . 76 ALA O 1 1
2 3217 1 1 63 LEU C C -8.288 0.829 -1.399 1.00 . A A . 77 LEU C 1 1
2 3218 1 1 63 LEU CA C -7.213 0.007 -2.150 1.00 . A A . 77 LEU CA 1 1
2 3219 1 1 63 LEU CB C -6.404 -0.865 -1.174 1.00 . A A . 77 LEU CB 1 1
2 3220 1 1 63 LEU CD1 C -6.406 -3.261 -1.978 1.00 . A A . 77 LEU CD1 1 1
2 3221 1 1 63 LEU CD2 C -4.760 -1.728 -3.038 1.00 . A A . 77 LEU CD2 1 1
2 3222 1 1 63 LEU CG C -5.542 -2.018 -1.746 1.00 . A A . 77 LEU CG 1 1
2 3223 1 1 63 LEU H H -5.495 1.238 -2.573 1.00 . A A . 77 LEU H 1 1
2 3224 1 1 63 LEU HA H -7.734 -0.681 -2.808 1.00 . A A . 77 LEU HA 1 1
2 3225 1 1 63 LEU HB2 H -5.797 -0.224 -0.551 1.00 . A A . 77 LEU HB2 1 1
2 3226 1 1 63 LEU HB3 H -7.113 -1.315 -0.479 1.00 . A A . 77 LEU HB3 1 1
2 3227 1 1 63 LEU HD11 H -7.080 -3.102 -2.821 1.00 . A A . 77 LEU HD11 1 1
2 3228 1 1 63 LEU HD12 H -6.992 -3.495 -1.091 1.00 . A A . 77 LEU HD12 1 1
2 3229 1 1 63 LEU HD13 H -5.753 -4.106 -2.183 1.00 . A A . 77 LEU HD13 1 1
2 3230 1 1 63 LEU HD21 H -4.121 -2.579 -3.277 1.00 . A A . 77 LEU HD21 1 1
2 3231 1 1 63 LEU HD22 H -4.127 -0.851 -2.913 1.00 . A A . 77 LEU HD22 1 1
2 3232 1 1 63 LEU HD23 H -5.445 -1.566 -3.870 1.00 . A A . 77 LEU HD23 1 1
2 3233 1 1 63 LEU HG H -4.809 -2.280 -0.983 1.00 . A A . 77 LEU HG 1 1
2 3234 1 1 63 LEU N N -6.347 0.870 -2.979 1.00 . A A . 77 LEU N 1 1
2 3235 1 1 63 LEU O O -9.269 0.286 -0.901 1.00 . A A . 77 LEU O 1 1
2 3236 1 1 64 ASP C C -10.319 3.304 -1.835 1.00 . A A . 78 ASP C 1 1
2 3237 1 1 64 ASP CA C -9.131 3.113 -0.858 1.00 . A A . 78 ASP CA 1 1
2 3238 1 1 64 ASP CB C -8.381 4.428 -0.586 1.00 . A A . 78 ASP CB 1 1
2 3239 1 1 64 ASP CG C -9.202 5.503 0.149 1.00 . A A . 78 ASP CG 1 1
2 3240 1 1 64 ASP H H -7.236 2.517 -1.637 1.00 . A A . 78 ASP H 1 1
2 3241 1 1 64 ASP HA H -9.531 2.742 0.087 1.00 . A A . 78 ASP HA 1 1
2 3242 1 1 64 ASP HB2 H -7.507 4.204 0.029 1.00 . A A . 78 ASP HB2 1 1
2 3243 1 1 64 ASP HB3 H -8.024 4.827 -1.538 1.00 . A A . 78 ASP HB3 1 1
2 3244 1 1 64 ASP N N -8.135 2.153 -1.353 1.00 . A A . 78 ASP N 1 1
2 3245 1 1 64 ASP O O -11.313 3.946 -1.497 1.00 . A A . 78 ASP O 1 1
2 3246 1 1 64 ASP OD1 O -8.969 6.705 -0.122 1.00 . A A . 78 ASP OD1 1 1
2 3247 1 1 64 ASP OD2 O -10.007 5.152 1.043 1.00 . A A . 78 ASP OD2 1 1
2 3248 1 1 65 GLN C C -12.516 1.995 -3.835 1.00 . A A . 79 GLN C 1 1
2 3249 1 1 65 GLN CA C -11.244 2.837 -4.102 1.00 . A A . 79 GLN CA 1 1
2 3250 1 1 65 GLN CB C -10.616 2.389 -5.431 1.00 . A A . 79 GLN CB 1 1
2 3251 1 1 65 GLN CD C -9.030 2.903 -7.341 1.00 . A A . 79 GLN CD 1 1
2 3252 1 1 65 GLN CG C -9.545 3.347 -5.971 1.00 . A A . 79 GLN CG 1 1
2 3253 1 1 65 GLN H H -9.412 2.181 -3.232 1.00 . A A . 79 GLN H 1 1
2 3254 1 1 65 GLN HA H -11.544 3.883 -4.181 1.00 . A A . 79 GLN HA 1 1
2 3255 1 1 65 GLN HB2 H -10.189 1.395 -5.304 1.00 . A A . 79 GLN HB2 1 1
2 3256 1 1 65 GLN HB3 H -11.399 2.307 -6.178 1.00 . A A . 79 GLN HB3 1 1
2 3257 1 1 65 GLN HE21 H -8.180 1.231 -6.592 1.00 . A A . 79 GLN HE21 1 1
2 3258 1 1 65 GLN HE22 H -8.038 1.472 -8.336 1.00 . A A . 79 GLN HE22 1 1
2 3259 1 1 65 GLN HG2 H -9.968 4.346 -6.062 1.00 . A A . 79 GLN HG2 1 1
2 3260 1 1 65 GLN HG3 H -8.711 3.391 -5.274 1.00 . A A . 79 GLN HG3 1 1
2 3261 1 1 65 GLN N N -10.234 2.737 -3.044 1.00 . A A . 79 GLN N 1 1
2 3262 1 1 65 GLN NE2 N -8.337 1.787 -7.428 1.00 . A A . 79 GLN NE2 1 1
2 3263 1 1 65 GLN O O -12.457 0.989 -3.118 1.00 . A A . 79 GLN O 1 1
2 3264 1 1 65 GLN OE1 O -9.272 3.539 -8.360 1.00 . A A . 79 GLN OE1 1 1
2 3265 1 1 66 PRO C C -15.036 0.261 -4.965 1.00 . A A . 80 PRO C 1 1
2 3266 1 1 66 PRO CA C -14.939 1.644 -4.283 1.00 . A A . 80 PRO CA 1 1
2 3267 1 1 66 PRO CB C -15.999 2.619 -4.814 1.00 . A A . 80 PRO CB 1 1
2 3268 1 1 66 PRO CD C -13.861 3.532 -5.290 1.00 . A A . 80 PRO CD 1 1
2 3269 1 1 66 PRO CG C -15.254 3.398 -5.894 1.00 . A A . 80 PRO CG 1 1
2 3270 1 1 66 PRO HA H -15.110 1.497 -3.216 1.00 . A A . 80 PRO HA 1 1
2 3271 1 1 66 PRO HB2 H -16.877 2.113 -5.217 1.00 . A A . 80 PRO HB2 1 1
2 3272 1 1 66 PRO HB3 H -16.295 3.302 -4.017 1.00 . A A . 80 PRO HB3 1 1
2 3273 1 1 66 PRO HD2 H -13.123 3.614 -6.085 1.00 . A A . 80 PRO HD2 1 1
2 3274 1 1 66 PRO HD3 H -13.823 4.420 -4.657 1.00 . A A . 80 PRO HD3 1 1
2 3275 1 1 66 PRO HG2 H -15.206 2.807 -6.810 1.00 . A A . 80 PRO HG2 1 1
2 3276 1 1 66 PRO HG3 H -15.709 4.371 -6.083 1.00 . A A . 80 PRO HG3 1 1
2 3277 1 1 66 PRO N N -13.661 2.342 -4.465 1.00 . A A . 80 PRO N 1 1
2 3278 1 1 66 PRO O O -16.077 -0.386 -4.858 1.00 . A A . 80 PRO O 1 1
2 3279 1 1 67 ASP C C -13.121 -2.592 -5.497 1.00 . A A . 81 ASP C 1 1
2 3280 1 1 67 ASP CA C -13.942 -1.551 -6.298 1.00 . A A . 81 ASP CA 1 1
2 3281 1 1 67 ASP CB C -13.500 -1.413 -7.770 1.00 . A A . 81 ASP CB 1 1
2 3282 1 1 67 ASP CG C -12.026 -1.062 -8.018 1.00 . A A . 81 ASP CG 1 1
2 3283 1 1 67 ASP H H -13.159 0.347 -5.747 1.00 . A A . 81 ASP H 1 1
2 3284 1 1 67 ASP HA H -14.954 -1.951 -6.325 1.00 . A A . 81 ASP HA 1 1
2 3285 1 1 67 ASP HB2 H -13.723 -2.354 -8.277 1.00 . A A . 81 ASP HB2 1 1
2 3286 1 1 67 ASP HB3 H -14.110 -0.643 -8.244 1.00 . A A . 81 ASP HB3 1 1
2 3287 1 1 67 ASP N N -13.995 -0.220 -5.660 1.00 . A A . 81 ASP N 1 1
2 3288 1 1 67 ASP O O -12.729 -3.633 -6.025 1.00 . A A . 81 ASP O 1 1
2 3289 1 1 67 ASP OD1 O -11.536 -1.403 -9.121 1.00 . A A . 81 ASP OD1 1 1
2 3290 1 1 67 ASP OD2 O -11.403 -0.385 -7.169 1.00 . A A . 81 ASP OD2 1 1
2 3291 1 1 68 VAL C C -12.743 -3.695 -2.157 1.00 . A A . 82 VAL C 1 1
2 3292 1 1 68 VAL CA C -11.964 -3.031 -3.304 1.00 . A A . 82 VAL CA 1 1
2 3293 1 1 68 VAL CB C -10.910 -2.061 -2.721 1.00 . A A . 82 VAL CB 1 1
2 3294 1 1 68 VAL CG1 C -9.915 -2.790 -1.798 1.00 . A A . 82 VAL CG1 1 1
2 3295 1 1 68 VAL CG2 C -10.134 -1.343 -3.842 1.00 . A A . 82 VAL CG2 1 1
2 3296 1 1 68 VAL H H -13.244 -1.412 -3.895 1.00 . A A . 82 VAL H 1 1
2 3297 1 1 68 VAL HA H -11.439 -3.806 -3.864 1.00 . A A . 82 VAL HA 1 1
2 3298 1 1 68 VAL HB H -11.435 -1.310 -2.129 1.00 . A A . 82 VAL HB 1 1
2 3299 1 1 68 VAL HG11 H -9.540 -3.689 -2.286 1.00 . A A . 82 VAL HG11 1 1
2 3300 1 1 68 VAL HG12 H -9.073 -2.148 -1.564 1.00 . A A . 82 VAL HG12 1 1
2 3301 1 1 68 VAL HG13 H -10.394 -3.057 -0.856 1.00 . A A . 82 VAL HG13 1 1
2 3302 1 1 68 VAL HG21 H -9.379 -2.004 -4.271 1.00 . A A . 82 VAL HG21 1 1
2 3303 1 1 68 VAL HG22 H -10.790 -0.996 -4.634 1.00 . A A . 82 VAL HG22 1 1
2 3304 1 1 68 VAL HG23 H -9.670 -0.451 -3.439 1.00 . A A . 82 VAL HG23 1 1
2 3305 1 1 68 VAL N N -12.870 -2.299 -4.216 1.00 . A A . 82 VAL N 1 1
2 3306 1 1 68 VAL O O -13.787 -3.187 -1.743 1.00 . A A . 82 VAL O 1 1
2 3307 1 1 69 ARG C C -12.328 -5.319 0.821 1.00 . A A . 83 ARG C 1 1
2 3308 1 1 69 ARG CA C -12.884 -5.618 -0.585 1.00 . A A . 83 ARG CA 1 1
2 3309 1 1 69 ARG CB C -12.836 -7.121 -0.937 1.00 . A A . 83 ARG CB 1 1
2 3310 1 1 69 ARG CD C -14.618 -7.008 -2.794 1.00 . A A . 83 ARG CD 1 1
2 3311 1 1 69 ARG CG C -13.201 -7.452 -2.400 1.00 . A A . 83 ARG CG 1 1
2 3312 1 1 69 ARG CZ C -15.791 -6.310 -4.884 1.00 . A A . 83 ARG CZ 1 1
2 3313 1 1 69 ARG H H -11.349 -5.164 -2.001 1.00 . A A . 83 ARG H 1 1
2 3314 1 1 69 ARG HA H -13.937 -5.340 -0.553 1.00 . A A . 83 ARG HA 1 1
2 3315 1 1 69 ARG HB2 H -11.835 -7.499 -0.751 1.00 . A A . 83 ARG HB2 1 1
2 3316 1 1 69 ARG HB3 H -13.515 -7.659 -0.274 1.00 . A A . 83 ARG HB3 1 1
2 3317 1 1 69 ARG HD2 H -15.332 -7.757 -2.447 1.00 . A A . 83 ARG HD2 1 1
2 3318 1 1 69 ARG HD3 H -14.853 -6.058 -2.316 1.00 . A A . 83 ARG HD3 1 1
2 3319 1 1 69 ARG HE H -13.940 -7.071 -4.811 1.00 . A A . 83 ARG HE 1 1
2 3320 1 1 69 ARG HG2 H -12.476 -6.977 -3.062 1.00 . A A . 83 ARG HG2 1 1
2 3321 1 1 69 ARG HG3 H -13.116 -8.529 -2.552 1.00 . A A . 83 ARG HG3 1 1
2 3322 1 1 69 ARG HH11 H -16.979 -6.150 -3.257 1.00 . A A . 83 ARG HH11 1 1
2 3323 1 1 69 ARG HH12 H -17.686 -5.601 -4.745 1.00 . A A . 83 ARG HH12 1 1
2 3324 1 1 69 ARG HH21 H -14.895 -6.314 -6.697 1.00 . A A . 83 ARG HH21 1 1
2 3325 1 1 69 ARG HH22 H -16.536 -5.743 -6.675 1.00 . A A . 83 ARG HH22 1 1
2 3326 1 1 69 ARG N N -12.229 -4.822 -1.636 1.00 . A A . 83 ARG N 1 1
2 3327 1 1 69 ARG NE N -14.742 -6.825 -4.251 1.00 . A A . 83 ARG NE 1 1
2 3328 1 1 69 ARG NH1 N -16.900 -5.989 -4.248 1.00 . A A . 83 ARG NH1 1 1
2 3329 1 1 69 ARG NH2 N -15.736 -6.106 -6.182 1.00 . A A . 83 ARG NH2 1 1
2 3330 1 1 69 ARG O O -13.118 -4.952 1.690 1.00 . A A . 83 ARG O 1 1
2 3331 1 1 70 ALA C C -8.792 -5.240 2.250 1.00 . A A . 84 ALA C 1 1
2 3332 1 1 70 ALA CA C -10.329 -5.122 2.328 1.00 . A A . 84 ALA CA 1 1
2 3333 1 1 70 ALA CB C -10.848 -6.059 3.435 1.00 . A A . 84 ALA CB 1 1
2 3334 1 1 70 ALA H H -10.422 -5.734 0.280 1.00 . A A . 84 ALA H 1 1
2 3335 1 1 70 ALA HA H -10.565 -4.097 2.616 1.00 . A A . 84 ALA HA 1 1
2 3336 1 1 70 ALA HB1 H -10.244 -5.930 4.333 1.00 . A A . 84 ALA HB1 1 1
2 3337 1 1 70 ALA HB2 H -11.884 -5.835 3.687 1.00 . A A . 84 ALA HB2 1 1
2 3338 1 1 70 ALA HB3 H -10.769 -7.099 3.115 1.00 . A A . 84 ALA HB3 1 1
2 3339 1 1 70 ALA N N -11.008 -5.408 1.047 1.00 . A A . 84 ALA N 1 1
2 3340 1 1 70 ALA O O -8.259 -6.117 1.573 1.00 . A A . 84 ALA O 1 1
2 3341 1 1 71 VAL C C -6.176 -3.866 4.501 1.00 . A A . 85 VAL C 1 1
2 3342 1 1 71 VAL CA C -6.609 -4.486 3.162 1.00 . A A . 85 VAL CA 1 1
2 3343 1 1 71 VAL CB C -5.914 -3.819 1.946 1.00 . A A . 85 VAL CB 1 1
2 3344 1 1 71 VAL CG1 C -5.842 -2.294 2.080 1.00 . A A . 85 VAL CG1 1 1
2 3345 1 1 71 VAL CG2 C -4.523 -4.381 1.655 1.00 . A A . 85 VAL CG2 1 1
2 3346 1 1 71 VAL H H -8.556 -3.643 3.479 1.00 . A A . 85 VAL H 1 1
2 3347 1 1 71 VAL HA H -6.335 -5.542 3.178 1.00 . A A . 85 VAL HA 1 1
2 3348 1 1 71 VAL HB H -6.510 -4.027 1.059 1.00 . A A . 85 VAL HB 1 1
2 3349 1 1 71 VAL HG11 H -5.399 -1.865 1.187 1.00 . A A . 85 VAL HG11 1 1
2 3350 1 1 71 VAL HG12 H -6.851 -1.911 2.193 1.00 . A A . 85 VAL HG12 1 1
2 3351 1 1 71 VAL HG13 H -5.236 -1.998 2.935 1.00 . A A . 85 VAL HG13 1 1
2 3352 1 1 71 VAL HG21 H -3.916 -4.376 2.558 1.00 . A A . 85 VAL HG21 1 1
2 3353 1 1 71 VAL HG22 H -4.621 -5.397 1.277 1.00 . A A . 85 VAL HG22 1 1
2 3354 1 1 71 VAL HG23 H -4.035 -3.789 0.881 1.00 . A A . 85 VAL HG23 1 1
2 3355 1 1 71 VAL N N -8.074 -4.413 3.013 1.00 . A A . 85 VAL N 1 1
2 3356 1 1 71 VAL O O -6.802 -2.910 4.964 1.00 . A A . 85 VAL O 1 1
2 3357 1 1 72 THR C C -3.113 -4.357 6.524 1.00 . A A . 86 THR C 1 1
2 3358 1 1 72 THR CA C -4.584 -3.968 6.429 1.00 . A A . 86 THR CA 1 1
2 3359 1 1 72 THR CB C -5.355 -4.620 7.598 1.00 . A A . 86 THR CB 1 1
2 3360 1 1 72 THR CG2 C -5.388 -3.690 8.813 1.00 . A A . 86 THR CG2 1 1
2 3361 1 1 72 THR H H -4.616 -5.144 4.645 1.00 . A A . 86 THR H 1 1
2 3362 1 1 72 THR HA H -4.650 -2.887 6.519 1.00 . A A . 86 THR HA 1 1
2 3363 1 1 72 THR HB H -4.878 -5.564 7.868 1.00 . A A . 86 THR HB 1 1
2 3364 1 1 72 THR HG1 H -6.854 -5.830 7.244 1.00 . A A . 86 THR HG1 1 1
2 3365 1 1 72 THR HG21 H -4.399 -3.284 9.023 1.00 . A A . 86 THR HG21 1 1
2 3366 1 1 72 THR HG22 H -5.734 -4.252 9.680 1.00 . A A . 86 THR HG22 1 1
2 3367 1 1 72 THR HG23 H -6.075 -2.867 8.624 1.00 . A A . 86 THR HG23 1 1
2 3368 1 1 72 THR N N -5.102 -4.385 5.108 1.00 . A A . 86 THR N 1 1
2 3369 1 1 72 THR O O -2.748 -5.370 5.941 1.00 . A A . 86 THR O 1 1
2 3370 1 1 72 THR OG1 O -6.705 -4.872 7.290 1.00 . A A . 86 THR OG1 1 1
2 3371 1 1 73 PHE C C -0.339 -3.464 8.799 1.00 . A A . 87 PHE C 1 1
2 3372 1 1 73 PHE CA C -0.838 -3.860 7.401 1.00 . A A . 87 PHE CA 1 1
2 3373 1 1 73 PHE CB C -0.039 -3.054 6.359 1.00 . A A . 87 PHE CB 1 1
2 3374 1 1 73 PHE CD1 C -1.627 -2.340 4.528 1.00 . A A . 87 PHE CD1 1 1
2 3375 1 1 73 PHE CD2 C 0.138 -3.914 3.975 1.00 . A A . 87 PHE CD2 1 1
2 3376 1 1 73 PHE CE1 C -2.071 -2.351 3.202 1.00 . A A . 87 PHE CE1 1 1
2 3377 1 1 73 PHE CE2 C -0.328 -3.951 2.649 1.00 . A A . 87 PHE CE2 1 1
2 3378 1 1 73 PHE CG C -0.522 -3.115 4.924 1.00 . A A . 87 PHE CG 1 1
2 3379 1 1 73 PHE CZ C -1.420 -3.157 2.259 1.00 . A A . 87 PHE CZ 1 1
2 3380 1 1 73 PHE H H -2.640 -2.751 7.668 1.00 . A A . 87 PHE H 1 1
2 3381 1 1 73 PHE HA H -0.640 -4.923 7.249 1.00 . A A . 87 PHE HA 1 1
2 3382 1 1 73 PHE HB2 H -0.036 -2.004 6.654 1.00 . A A . 87 PHE HB2 1 1
2 3383 1 1 73 PHE HB3 H 0.991 -3.402 6.395 1.00 . A A . 87 PHE HB3 1 1
2 3384 1 1 73 PHE HD1 H -2.145 -1.734 5.250 1.00 . A A . 87 PHE HD1 1 1
2 3385 1 1 73 PHE HD2 H 0.993 -4.508 4.262 1.00 . A A . 87 PHE HD2 1 1
2 3386 1 1 73 PHE HE1 H -2.920 -1.752 2.915 1.00 . A A . 87 PHE HE1 1 1
2 3387 1 1 73 PHE HE2 H 0.160 -4.592 1.931 1.00 . A A . 87 PHE HE2 1 1
2 3388 1 1 73 PHE HZ H -1.777 -3.173 1.242 1.00 . A A . 87 PHE HZ 1 1
2 3389 1 1 73 PHE N N -2.281 -3.603 7.254 1.00 . A A . 87 PHE N 1 1
2 3390 1 1 73 PHE O O -0.698 -2.391 9.292 1.00 . A A . 87 PHE O 1 1
2 3391 1 1 74 LEU C C 2.427 -4.753 10.970 1.00 . A A . 88 LEU C 1 1
2 3392 1 1 74 LEU CA C 1.082 -4.037 10.759 1.00 . A A . 88 LEU CA 1 1
2 3393 1 1 74 LEU CB C 0.004 -4.455 11.782 1.00 . A A . 88 LEU CB 1 1
2 3394 1 1 74 LEU CD1 C -0.761 -3.720 14.096 1.00 . A A . 88 LEU CD1 1 1
2 3395 1 1 74 LEU CD2 C 0.738 -5.709 13.856 1.00 . A A . 88 LEU CD2 1 1
2 3396 1 1 74 LEU CG C 0.385 -4.332 13.275 1.00 . A A . 88 LEU CG 1 1
2 3397 1 1 74 LEU H H 0.805 -5.136 8.951 1.00 . A A . 88 LEU H 1 1
2 3398 1 1 74 LEU HA H 1.267 -2.970 10.874 1.00 . A A . 88 LEU HA 1 1
2 3399 1 1 74 LEU HB2 H -0.878 -3.843 11.596 1.00 . A A . 88 LEU HB2 1 1
2 3400 1 1 74 LEU HB3 H -0.277 -5.487 11.573 1.00 . A A . 88 LEU HB3 1 1
2 3401 1 1 74 LEU HD11 H -1.025 -2.743 13.696 1.00 . A A . 88 LEU HD11 1 1
2 3402 1 1 74 LEU HD12 H -0.454 -3.599 15.134 1.00 . A A . 88 LEU HD12 1 1
2 3403 1 1 74 LEU HD13 H -1.638 -4.361 14.063 1.00 . A A . 88 LEU HD13 1 1
2 3404 1 1 74 LEU HD21 H -0.142 -6.349 13.863 1.00 . A A . 88 LEU HD21 1 1
2 3405 1 1 74 LEU HD22 H 1.097 -5.606 14.877 1.00 . A A . 88 LEU HD22 1 1
2 3406 1 1 74 LEU HD23 H 1.514 -6.182 13.256 1.00 . A A . 88 LEU HD23 1 1
2 3407 1 1 74 LEU HG H 1.246 -3.678 13.382 1.00 . A A . 88 LEU HG 1 1
2 3408 1 1 74 LEU N N 0.541 -4.270 9.409 1.00 . A A . 88 LEU N 1 1
2 3409 1 1 74 LEU O O 2.649 -5.839 10.434 1.00 . A A . 88 LEU O 1 1
2 3410 1 1 75 ASP C C 4.622 -5.303 13.589 1.00 . A A . 89 ASP C 1 1
2 3411 1 1 75 ASP CA C 4.614 -4.731 12.156 1.00 . A A . 89 ASP CA 1 1
2 3412 1 1 75 ASP CB C 5.730 -3.675 12.018 1.00 . A A . 89 ASP CB 1 1
2 3413 1 1 75 ASP CG C 7.139 -4.278 11.847 1.00 . A A . 89 ASP CG 1 1
2 3414 1 1 75 ASP H H 3.064 -3.249 12.155 1.00 . A A . 89 ASP H 1 1
2 3415 1 1 75 ASP HA H 4.837 -5.548 11.471 1.00 . A A . 89 ASP HA 1 1
2 3416 1 1 75 ASP HB2 H 5.531 -3.045 11.158 1.00 . A A . 89 ASP HB2 1 1
2 3417 1 1 75 ASP HB3 H 5.713 -3.028 12.898 1.00 . A A . 89 ASP HB3 1 1
2 3418 1 1 75 ASP N N 3.318 -4.149 11.764 1.00 . A A . 89 ASP N 1 1
2 3419 1 1 75 ASP O O 3.731 -5.027 14.395 1.00 . A A . 89 ASP O 1 1
2 3420 1 1 75 ASP OD1 O 8.118 -3.502 11.951 1.00 . A A . 89 ASP OD1 1 1
2 3421 1 1 75 ASP OD2 O 7.254 -5.510 11.641 1.00 . A A . 89 ASP OD2 1 1
2 3422 1 1 76 ALA C C 5.830 -5.576 16.430 1.00 . A A . 90 ALA C 1 1
2 3423 1 1 76 ALA CA C 5.996 -6.575 15.267 1.00 . A A . 90 ALA CA 1 1
2 3424 1 1 76 ALA CB C 7.449 -7.064 15.221 1.00 . A A . 90 ALA CB 1 1
2 3425 1 1 76 ALA H H 6.400 -6.161 13.216 1.00 . A A . 90 ALA H 1 1
2 3426 1 1 76 ALA HA H 5.337 -7.424 15.456 1.00 . A A . 90 ALA HA 1 1
2 3427 1 1 76 ALA HB1 H 7.584 -7.745 14.386 1.00 . A A . 90 ALA HB1 1 1
2 3428 1 1 76 ALA HB2 H 8.129 -6.219 15.097 1.00 . A A . 90 ALA HB2 1 1
2 3429 1 1 76 ALA HB3 H 7.696 -7.585 16.148 1.00 . A A . 90 ALA HB3 1 1
2 3430 1 1 76 ALA N N 5.695 -6.022 13.938 1.00 . A A . 90 ALA N 1 1
2 3431 1 1 76 ALA O O 5.500 -5.967 17.551 1.00 . A A . 90 ALA O 1 1
2 3432 1 1 77 ARG C C 4.408 -2.924 17.551 1.00 . A A . 91 ARG C 1 1
2 3433 1 1 77 ARG CA C 5.859 -3.155 17.078 1.00 . A A . 91 ARG CA 1 1
2 3434 1 1 77 ARG CB C 6.395 -1.873 16.408 1.00 . A A . 91 ARG CB 1 1
2 3435 1 1 77 ARG CD C 8.443 -0.677 15.447 1.00 . A A . 91 ARG CD 1 1
2 3436 1 1 77 ARG CG C 7.847 -2.012 15.910 1.00 . A A . 91 ARG CG 1 1
2 3437 1 1 77 ARG CZ C 9.347 1.385 16.543 1.00 . A A . 91 ARG CZ 1 1
2 3438 1 1 77 ARG H H 6.294 -4.064 15.199 1.00 . A A . 91 ARG H 1 1
2 3439 1 1 77 ARG HA H 6.464 -3.360 17.962 1.00 . A A . 91 ARG HA 1 1
2 3440 1 1 77 ARG HB2 H 5.757 -1.612 15.561 1.00 . A A . 91 ARG HB2 1 1
2 3441 1 1 77 ARG HB3 H 6.343 -1.059 17.132 1.00 . A A . 91 ARG HB3 1 1
2 3442 1 1 77 ARG HD2 H 9.386 -0.886 14.938 1.00 . A A . 91 ARG HD2 1 1
2 3443 1 1 77 ARG HD3 H 7.763 -0.204 14.736 1.00 . A A . 91 ARG HD3 1 1
2 3444 1 1 77 ARG HE H 8.366 -0.077 17.486 1.00 . A A . 91 ARG HE 1 1
2 3445 1 1 77 ARG HG2 H 8.469 -2.424 16.706 1.00 . A A . 91 ARG HG2 1 1
2 3446 1 1 77 ARG HG3 H 7.869 -2.700 15.065 1.00 . A A . 91 ARG HG3 1 1
2 3447 1 1 77 ARG HH11 H 9.719 1.371 14.557 1.00 . A A . 91 ARG HH11 1 1
2 3448 1 1 77 ARG HH12 H 10.333 2.752 15.417 1.00 . A A . 91 ARG HH12 1 1
2 3449 1 1 77 ARG HH21 H 9.155 1.733 18.528 1.00 . A A . 91 ARG HH21 1 1
2 3450 1 1 77 ARG HH22 H 10.012 2.953 17.636 1.00 . A A . 91 ARG HH22 1 1
2 3451 1 1 77 ARG N N 6.016 -4.280 16.145 1.00 . A A . 91 ARG N 1 1
2 3452 1 1 77 ARG NE N 8.697 0.228 16.584 1.00 . A A . 91 ARG NE 1 1
2 3453 1 1 77 ARG NH1 N 9.838 1.873 15.422 1.00 . A A . 91 ARG NH1 1 1
2 3454 1 1 77 ARG NH2 N 9.517 2.074 17.650 1.00 . A A . 91 ARG NH2 1 1
2 3455 1 1 77 ARG O O 4.187 -2.075 18.414 1.00 . A A . 91 ARG O 1 1
2 3456 1 1 78 GLN C C 1.592 -2.004 16.461 1.00 . A A . 92 GLN C 1 1
2 3457 1 1 78 GLN CA C 1.979 -3.367 17.073 1.00 . A A . 92 GLN CA 1 1
2 3458 1 1 78 GLN CB C 1.455 -3.587 18.510 1.00 . A A . 92 GLN CB 1 1
2 3459 1 1 78 GLN CD C 1.089 -5.318 20.385 1.00 . A A . 92 GLN CD 1 1
2 3460 1 1 78 GLN CG C 1.690 -5.028 19.003 1.00 . A A . 92 GLN CG 1 1
2 3461 1 1 78 GLN H H 3.708 -4.296 16.255 1.00 . A A . 92 GLN H 1 1
2 3462 1 1 78 GLN HA H 1.474 -4.102 16.448 1.00 . A A . 92 GLN HA 1 1
2 3463 1 1 78 GLN HB2 H 1.920 -2.882 19.200 1.00 . A A . 92 GLN HB2 1 1
2 3464 1 1 78 GLN HB3 H 0.380 -3.401 18.517 1.00 . A A . 92 GLN HB3 1 1
2 3465 1 1 78 GLN HE21 H 1.687 -7.255 20.348 1.00 . A A . 92 GLN HE21 1 1
2 3466 1 1 78 GLN HE22 H 0.814 -6.733 21.780 1.00 . A A . 92 GLN HE22 1 1
2 3467 1 1 78 GLN HG2 H 1.247 -5.722 18.287 1.00 . A A . 92 GLN HG2 1 1
2 3468 1 1 78 GLN HG3 H 2.760 -5.228 19.048 1.00 . A A . 92 GLN HG3 1 1
2 3469 1 1 78 GLN N N 3.427 -3.614 16.950 1.00 . A A . 92 GLN N 1 1
2 3470 1 1 78 GLN NE2 N 1.210 -6.537 20.873 1.00 . A A . 92 GLN NE2 1 1
2 3471 1 1 78 GLN O O 0.623 -1.372 16.877 1.00 . A A . 92 GLN O 1 1
2 3472 1 1 78 GLN OE1 O 0.499 -4.475 21.053 1.00 . A A . 92 GLN OE1 1 1
2 3473 1 1 79 GLU C C 1.392 -0.685 13.391 1.00 . A A . 93 GLU C 1 1
2 3474 1 1 79 GLU CA C 2.078 -0.321 14.708 1.00 . A A . 93 GLU CA 1 1
2 3475 1 1 79 GLU CB C 3.378 0.464 14.478 1.00 . A A . 93 GLU CB 1 1
2 3476 1 1 79 GLU CD C 4.427 2.615 13.675 1.00 . A A . 93 GLU CD 1 1
2 3477 1 1 79 GLU CG C 3.140 1.779 13.723 1.00 . A A . 93 GLU CG 1 1
2 3478 1 1 79 GLU H H 3.099 -2.130 15.116 1.00 . A A . 93 GLU H 1 1
2 3479 1 1 79 GLU HA H 1.411 0.318 15.288 1.00 . A A . 93 GLU HA 1 1
2 3480 1 1 79 GLU HB2 H 3.815 0.692 15.451 1.00 . A A . 93 GLU HB2 1 1
2 3481 1 1 79 GLU HB3 H 4.086 -0.149 13.917 1.00 . A A . 93 GLU HB3 1 1
2 3482 1 1 79 GLU HG2 H 2.805 1.562 12.706 1.00 . A A . 93 GLU HG2 1 1
2 3483 1 1 79 GLU HG3 H 2.353 2.348 14.220 1.00 . A A . 93 GLU HG3 1 1
2 3484 1 1 79 GLU N N 2.353 -1.543 15.461 1.00 . A A . 93 GLU N 1 1
2 3485 1 1 79 GLU O O 1.985 -1.326 12.520 1.00 . A A . 93 GLU O 1 1
2 3486 1 1 79 GLU OE1 O 5.169 2.533 12.669 1.00 . A A . 93 GLU OE1 1 1
2 3487 1 1 79 GLU OE2 O 4.711 3.352 14.650 1.00 . A A . 93 GLU OE2 1 1
2 3488 1 1 80 ARG C C -0.122 0.673 11.034 1.00 . A A . 94 ARG C 1 1
2 3489 1 1 80 ARG CA C -0.654 -0.363 12.030 1.00 . A A . 94 ARG CA 1 1
2 3490 1 1 80 ARG CB C -2.144 -0.181 12.383 1.00 . A A . 94 ARG CB 1 1
2 3491 1 1 80 ARG CD C -4.346 -1.386 12.517 1.00 . A A . 94 ARG CD 1 1
2 3492 1 1 80 ARG CG C -3.099 -1.139 11.649 1.00 . A A . 94 ARG CG 1 1
2 3493 1 1 80 ARG CZ C -6.428 -0.717 11.318 1.00 . A A . 94 ARG CZ 1 1
2 3494 1 1 80 ARG H H -0.277 0.248 14.023 1.00 . A A . 94 ARG H 1 1
2 3495 1 1 80 ARG HA H -0.506 -1.363 11.623 1.00 . A A . 94 ARG HA 1 1
2 3496 1 1 80 ARG HB2 H -2.263 -0.351 13.453 1.00 . A A . 94 ARG HB2 1 1
2 3497 1 1 80 ARG HB3 H -2.457 0.845 12.185 1.00 . A A . 94 ARG HB3 1 1
2 3498 1 1 80 ARG HD2 H -4.156 -2.245 13.164 1.00 . A A . 94 ARG HD2 1 1
2 3499 1 1 80 ARG HD3 H -4.524 -0.530 13.170 1.00 . A A . 94 ARG HD3 1 1
2 3500 1 1 80 ARG HE H -5.730 -2.592 11.448 1.00 . A A . 94 ARG HE 1 1
2 3501 1 1 80 ARG HG2 H -3.377 -0.702 10.689 1.00 . A A . 94 ARG HG2 1 1
2 3502 1 1 80 ARG HG3 H -2.615 -2.099 11.469 1.00 . A A . 94 ARG HG3 1 1
2 3503 1 1 80 ARG HH11 H -5.377 0.881 11.967 1.00 . A A . 94 ARG HH11 1 1
2 3504 1 1 80 ARG HH12 H -6.859 1.252 11.159 1.00 . A A . 94 ARG HH12 1 1
2 3505 1 1 80 ARG HH21 H -7.739 -2.044 10.525 1.00 . A A . 94 ARG HH21 1 1
2 3506 1 1 80 ARG HH22 H -8.183 -0.376 10.358 1.00 . A A . 94 ARG HH22 1 1
2 3507 1 1 80 ARG N N 0.136 -0.253 13.254 1.00 . A A . 94 ARG N 1 1
2 3508 1 1 80 ARG NE N -5.553 -1.637 11.711 1.00 . A A . 94 ARG NE 1 1
2 3509 1 1 80 ARG NH1 N -6.229 0.563 11.536 1.00 . A A . 94 ARG NH1 1 1
2 3510 1 1 80 ARG NH2 N -7.522 -1.075 10.684 1.00 . A A . 94 ARG NH2 1 1
2 3511 1 1 80 ARG O O -0.129 1.874 11.313 1.00 . A A . 94 ARG O 1 1
2 3512 1 1 81 LEU C C 0.115 1.615 7.897 1.00 . A A . 95 LEU C 1 1
2 3513 1 1 81 LEU CA C 1.104 1.037 8.913 1.00 . A A . 95 LEU CA 1 1
2 3514 1 1 81 LEU CB C 2.177 0.187 8.208 1.00 . A A . 95 LEU CB 1 1
2 3515 1 1 81 LEU CD1 C 3.601 -1.770 8.915 1.00 . A A . 95 LEU CD1 1 1
2 3516 1 1 81 LEU CD2 C 4.565 0.538 9.029 1.00 . A A . 95 LEU CD2 1 1
2 3517 1 1 81 LEU CG C 3.284 -0.296 9.173 1.00 . A A . 95 LEU CG 1 1
2 3518 1 1 81 LEU H H 0.367 -0.797 9.756 1.00 . A A . 95 LEU H 1 1
2 3519 1 1 81 LEU HA H 1.592 1.881 9.406 1.00 . A A . 95 LEU HA 1 1
2 3520 1 1 81 LEU HB2 H 1.686 -0.666 7.738 1.00 . A A . 95 LEU HB2 1 1
2 3521 1 1 81 LEU HB3 H 2.626 0.775 7.405 1.00 . A A . 95 LEU HB3 1 1
2 3522 1 1 81 LEU HD11 H 4.111 -1.876 7.961 1.00 . A A . 95 LEU HD11 1 1
2 3523 1 1 81 LEU HD12 H 2.685 -2.361 8.911 1.00 . A A . 95 LEU HD12 1 1
2 3524 1 1 81 LEU HD13 H 4.246 -2.139 9.704 1.00 . A A . 95 LEU HD13 1 1
2 3525 1 1 81 LEU HD21 H 5.315 0.183 9.736 1.00 . A A . 95 LEU HD21 1 1
2 3526 1 1 81 LEU HD22 H 4.349 1.586 9.239 1.00 . A A . 95 LEU HD22 1 1
2 3527 1 1 81 LEU HD23 H 4.961 0.448 8.017 1.00 . A A . 95 LEU HD23 1 1
2 3528 1 1 81 LEU HG H 2.947 -0.211 10.205 1.00 . A A . 95 LEU HG 1 1
2 3529 1 1 81 LEU N N 0.412 0.203 9.907 1.00 . A A . 95 LEU N 1 1
2 3530 1 1 81 LEU O O 0.275 2.753 7.464 1.00 . A A . 95 LEU O 1 1
2 3531 1 1 82 ALA C C -3.170 0.257 6.740 1.00 . A A . 96 ALA C 1 1
2 3532 1 1 82 ALA CA C -1.943 1.158 6.571 1.00 . A A . 96 ALA CA 1 1
2 3533 1 1 82 ALA CB C -1.344 1.035 5.163 1.00 . A A . 96 ALA CB 1 1
2 3534 1 1 82 ALA H H -0.984 -0.073 7.993 1.00 . A A . 96 ALA H 1 1
2 3535 1 1 82 ALA HA H -2.270 2.188 6.727 1.00 . A A . 96 ALA HA 1 1
2 3536 1 1 82 ALA HB1 H -0.669 1.863 4.994 1.00 . A A . 96 ALA HB1 1 1
2 3537 1 1 82 ALA HB2 H -0.774 0.112 5.068 1.00 . A A . 96 ALA HB2 1 1
2 3538 1 1 82 ALA HB3 H -2.124 1.059 4.400 1.00 . A A . 96 ALA HB3 1 1
2 3539 1 1 82 ALA N N -0.914 0.835 7.553 1.00 . A A . 96 ALA N 1 1
2 3540 1 1 82 ALA O O -3.120 -0.782 7.401 1.00 . A A . 96 ALA O 1 1
2 3541 1 1 83 HIS C C -6.541 0.688 5.182 1.00 . A A . 97 HIS C 1 1
2 3542 1 1 83 HIS CA C -5.578 0.014 6.179 1.00 . A A . 97 HIS CA 1 1
2 3543 1 1 83 HIS CB C -6.099 0.030 7.630 1.00 . A A . 97 HIS CB 1 1
2 3544 1 1 83 HIS CD2 C -4.950 1.838 9.064 1.00 . A A . 97 HIS CD2 1 1
2 3545 1 1 83 HIS CE1 C -6.552 3.335 9.146 1.00 . A A . 97 HIS CE1 1 1
2 3546 1 1 83 HIS CG C -6.006 1.365 8.329 1.00 . A A . 97 HIS CG 1 1
2 3547 1 1 83 HIS H H -4.239 1.532 5.605 1.00 . A A . 97 HIS H 1 1
2 3548 1 1 83 HIS HA H -5.467 -1.023 5.869 1.00 . A A . 97 HIS HA 1 1
2 3549 1 1 83 HIS HB2 H -7.135 -0.305 7.640 1.00 . A A . 97 HIS HB2 1 1
2 3550 1 1 83 HIS HB3 H -5.527 -0.686 8.218 1.00 . A A . 97 HIS HB3 1 1
2 3551 1 1 83 HIS HD1 H -7.882 2.264 7.922 1.00 . A A . 97 HIS HD1 1 1
2 3552 1 1 83 HIS HD2 H -4.016 1.320 9.238 1.00 . A A . 97 HIS HD2 1 1
2 3553 1 1 83 HIS HE1 H -7.118 4.233 9.367 1.00 . A A . 97 HIS HE1 1 1
2 3554 1 1 83 HIS N N -4.270 0.656 6.110 1.00 . A A . 97 HIS N 1 1
2 3555 1 1 83 HIS ND1 N -6.993 2.314 8.392 1.00 . A A . 97 HIS ND1 1 1
2 3556 1 1 83 HIS NE2 N -5.310 3.085 9.589 1.00 . A A . 97 HIS NE2 1 1
2 3557 1 1 83 HIS O O -6.520 1.910 5.028 1.00 . A A . 97 HIS O 1 1
2 3558 1 1 84 ALA C C -9.376 -0.695 3.152 1.00 . A A . 98 ALA C 1 1
2 3559 1 1 84 ALA CA C -8.265 0.340 3.417 1.00 . A A . 98 ALA CA 1 1
2 3560 1 1 84 ALA CB C -7.456 0.718 2.160 1.00 . A A . 98 ALA CB 1 1
2 3561 1 1 84 ALA H H -7.345 -1.102 4.670 1.00 . A A . 98 ALA H 1 1
2 3562 1 1 84 ALA HA H -8.765 1.249 3.740 1.00 . A A . 98 ALA HA 1 1
2 3563 1 1 84 ALA HB1 H -7.726 0.069 1.330 1.00 . A A . 98 ALA HB1 1 1
2 3564 1 1 84 ALA HB2 H -7.675 1.748 1.878 1.00 . A A . 98 ALA HB2 1 1
2 3565 1 1 84 ALA HB3 H -6.382 0.634 2.337 1.00 . A A . 98 ALA HB3 1 1
2 3566 1 1 84 ALA N N -7.371 -0.102 4.494 1.00 . A A . 98 ALA N 1 1
2 3567 1 1 84 ALA O O -9.255 -1.874 3.504 1.00 . A A . 98 ALA O 1 1
2 3568 1 1 85 GLY C C -12.637 -0.660 3.750 1.00 . A A . 99 GLY C 1 1
2 3569 1 1 85 GLY CA C -11.757 -0.961 2.522 1.00 . A A . 99 GLY CA 1 1
2 3570 1 1 85 GLY H H -10.483 0.728 2.255 1.00 . A A . 99 GLY H 1 1
2 3571 1 1 85 GLY HA2 H -12.305 -0.653 1.630 1.00 . A A . 99 GLY HA2 1 1
2 3572 1 1 85 GLY HA3 H -11.586 -2.036 2.481 1.00 . A A . 99 GLY HA3 1 1
2 3573 1 1 85 GLY N N -10.482 -0.234 2.563 1.00 . A A . 99 GLY N 1 1
2 3574 1 1 85 GLY O O -12.138 -0.119 4.744 1.00 . A A . 99 GLY O 1 1
2 3575 1 1 86 PRO C C -14.758 -0.946 6.066 1.00 . A A . 100 PRO C 1 1
2 3576 1 1 86 PRO CA C -14.967 -0.507 4.613 1.00 . A A . 100 PRO CA 1 1
2 3577 1 1 86 PRO CB C -16.296 -1.036 4.054 1.00 . A A . 100 PRO CB 1 1
2 3578 1 1 86 PRO CD C -14.539 -1.854 2.677 1.00 . A A . 100 PRO CD 1 1
2 3579 1 1 86 PRO CG C -15.896 -2.266 3.238 1.00 . A A . 100 PRO CG 1 1
2 3580 1 1 86 PRO HA H -14.981 0.583 4.584 1.00 . A A . 100 PRO HA 1 1
2 3581 1 1 86 PRO HB2 H -17.005 -1.294 4.842 1.00 . A A . 100 PRO HB2 1 1
2 3582 1 1 86 PRO HB3 H -16.731 -0.290 3.387 1.00 . A A . 100 PRO HB3 1 1
2 3583 1 1 86 PRO HD2 H -13.930 -2.736 2.489 1.00 . A A . 100 PRO HD2 1 1
2 3584 1 1 86 PRO HD3 H -14.676 -1.285 1.756 1.00 . A A . 100 PRO HD3 1 1
2 3585 1 1 86 PRO HG2 H -15.777 -3.128 3.896 1.00 . A A . 100 PRO HG2 1 1
2 3586 1 1 86 PRO HG3 H -16.613 -2.484 2.445 1.00 . A A . 100 PRO HG3 1 1
2 3587 1 1 86 PRO N N -13.939 -1.005 3.695 1.00 . A A . 100 PRO N 1 1
2 3588 1 1 86 PRO O O -14.988 -0.164 6.986 1.00 . A A . 100 PRO O 1 1
2 3589 1 1 87 SER C C -12.771 -2.428 8.275 1.00 . A A . 101 SER C 1 1
2 3590 1 1 87 SER CA C -14.125 -2.773 7.621 1.00 . A A . 101 SER CA 1 1
2 3591 1 1 87 SER CB C -14.338 -4.299 7.524 1.00 . A A . 101 SER CB 1 1
2 3592 1 1 87 SER H H -14.201 -2.831 5.518 1.00 . A A . 101 SER H 1 1
2 3593 1 1 87 SER HA H -14.889 -2.385 8.296 1.00 . A A . 101 SER HA 1 1
2 3594 1 1 87 SER HB2 H -13.716 -4.809 8.262 1.00 . A A . 101 SER HB2 1 1
2 3595 1 1 87 SER HB3 H -15.382 -4.508 7.764 1.00 . A A . 101 SER HB3 1 1
2 3596 1 1 87 SER HG H -14.367 -5.749 6.186 1.00 . A A . 101 SER HG 1 1
2 3597 1 1 87 SER N N -14.314 -2.183 6.290 1.00 . A A . 101 SER N 1 1
2 3598 1 1 87 SER O O -12.619 -2.625 9.484 1.00 . A A . 101 SER O 1 1
2 3599 1 1 87 SER OG O -14.072 -4.818 6.220 1.00 . A A . 101 SER OG 1 1
2 3600 1 1 88 MET C C -10.115 -0.141 8.133 1.00 . A A . 102 MET C 1 1
2 3601 1 1 88 MET CA C -10.425 -1.632 7.986 1.00 . A A . 102 MET CA 1 1
2 3602 1 1 88 MET CB C -9.391 -2.284 7.045 1.00 . A A . 102 MET CB 1 1
2 3603 1 1 88 MET CE C -11.154 -6.009 7.054 1.00 . A A . 102 MET CE 1 1
2 3604 1 1 88 MET CG C -9.753 -3.715 6.637 1.00 . A A . 102 MET CG 1 1
2 3605 1 1 88 MET H H -12.021 -1.721 6.541 1.00 . A A . 102 MET H 1 1
2 3606 1 1 88 MET HA H -10.295 -2.077 8.972 1.00 . A A . 102 MET HA 1 1
2 3607 1 1 88 MET HB2 H -9.290 -1.685 6.140 1.00 . A A . 102 MET HB2 1 1
2 3608 1 1 88 MET HB3 H -8.424 -2.305 7.548 1.00 . A A . 102 MET HB3 1 1
2 3609 1 1 88 MET HE1 H -11.860 -6.516 7.705 1.00 . A A . 102 MET HE1 1 1
2 3610 1 1 88 MET HE2 H -11.707 -5.510 6.263 1.00 . A A . 102 MET HE2 1 1
2 3611 1 1 88 MET HE3 H -10.475 -6.733 6.607 1.00 . A A . 102 MET HE3 1 1
2 3612 1 1 88 MET HG2 H -10.583 -3.662 5.933 1.00 . A A . 102 MET HG2 1 1
2 3613 1 1 88 MET HG3 H -8.905 -4.157 6.113 1.00 . A A . 102 MET HG3 1 1
2 3614 1 1 88 MET N N -11.803 -1.889 7.513 1.00 . A A . 102 MET N 1 1
2 3615 1 1 88 MET O O -9.441 0.264 9.083 1.00 . A A . 102 MET O 1 1
2 3616 1 1 88 MET SD S -10.216 -4.802 8.010 1.00 . A A . 102 MET SD 1 1
2 3617 1 1 89 LEU C C -11.785 2.699 7.885 1.00 . A A . 103 LEU C 1 1
2 3618 1 1 89 LEU CA C -10.495 2.146 7.271 1.00 . A A . 103 LEU CA 1 1
2 3619 1 1 89 LEU CB C -10.158 2.661 5.856 1.00 . A A . 103 LEU CB 1 1
2 3620 1 1 89 LEU CD1 C -8.588 4.588 6.460 1.00 . A A . 103 LEU CD1 1 1
2 3621 1 1 89 LEU CD2 C -9.652 4.495 4.222 1.00 . A A . 103 LEU CD2 1 1
2 3622 1 1 89 LEU CG C -9.856 4.166 5.706 1.00 . A A . 103 LEU CG 1 1
2 3623 1 1 89 LEU H H -11.141 0.297 6.445 1.00 . A A . 103 LEU H 1 1
2 3624 1 1 89 LEU HA H -9.684 2.424 7.939 1.00 . A A . 103 LEU HA 1 1
2 3625 1 1 89 LEU HB2 H -9.273 2.124 5.528 1.00 . A A . 103 LEU HB2 1 1
2 3626 1 1 89 LEU HB3 H -10.979 2.400 5.186 1.00 . A A . 103 LEU HB3 1 1
2 3627 1 1 89 LEU HD11 H -8.398 5.650 6.298 1.00 . A A . 103 LEU HD11 1 1
2 3628 1 1 89 LEU HD12 H -7.728 4.026 6.098 1.00 . A A . 103 LEU HD12 1 1
2 3629 1 1 89 LEU HD13 H -8.710 4.416 7.526 1.00 . A A . 103 LEU HD13 1 1
2 3630 1 1 89 LEU HD21 H -9.524 5.571 4.096 1.00 . A A . 103 LEU HD21 1 1
2 3631 1 1 89 LEU HD22 H -10.519 4.177 3.644 1.00 . A A . 103 LEU HD22 1 1
2 3632 1 1 89 LEU HD23 H -8.769 3.982 3.838 1.00 . A A . 103 LEU HD23 1 1
2 3633 1 1 89 LEU HG H -10.699 4.746 6.082 1.00 . A A . 103 LEU HG 1 1
2 3634 1 1 89 LEU N N -10.598 0.690 7.206 1.00 . A A . 103 LEU N 1 1
2 3635 1 1 89 LEU O O -12.707 3.099 7.180 1.00 . A A . 103 LEU O 1 1
2 3636 1 1 90 THR C C -13.328 4.692 9.659 1.00 . A A . 104 THR C 1 1
2 3637 1 1 90 THR CA C -12.977 3.243 10.013 1.00 . A A . 104 THR CA 1 1
2 3638 1 1 90 THR CB C -12.655 3.095 11.507 1.00 . A A . 104 THR CB 1 1
2 3639 1 1 90 THR CG2 C -13.851 3.377 12.415 1.00 . A A . 104 THR CG2 1 1
2 3640 1 1 90 THR H H -11.092 2.279 9.738 1.00 . A A . 104 THR H 1 1
2 3641 1 1 90 THR HA H -13.857 2.639 9.787 1.00 . A A . 104 THR HA 1 1
2 3642 1 1 90 THR HB H -11.844 3.777 11.767 1.00 . A A . 104 THR HB 1 1
2 3643 1 1 90 THR HG1 H -12.973 1.171 11.601 1.00 . A A . 104 THR HG1 1 1
2 3644 1 1 90 THR HG21 H -14.708 2.775 12.110 1.00 . A A . 104 THR HG21 1 1
2 3645 1 1 90 THR HG22 H -14.116 4.432 12.362 1.00 . A A . 104 THR HG22 1 1
2 3646 1 1 90 THR HG23 H -13.592 3.138 13.447 1.00 . A A . 104 THR HG23 1 1
2 3647 1 1 90 THR N N -11.839 2.730 9.223 1.00 . A A . 104 THR N 1 1
2 3648 1 1 90 THR O O -14.500 5.058 9.658 1.00 . A A . 104 THR O 1 1
2 3649 1 1 90 THR OG1 O -12.224 1.773 11.750 1.00 . A A . 104 THR OG1 1 1
2 3650 1 1 91 VAL C C -12.885 6.957 7.292 1.00 . A A . 105 VAL C 1 1
2 3651 1 1 91 VAL CA C -12.446 6.873 8.777 1.00 . A A . 105 VAL CA 1 1
2 3652 1 1 91 VAL CB C -11.152 7.672 9.107 1.00 . A A . 105 VAL CB 1 1
2 3653 1 1 91 VAL CG1 C -9.935 7.207 8.294 1.00 . A A . 105 VAL CG1 1 1
2 3654 1 1 91 VAL CG2 C -11.296 9.201 9.028 1.00 . A A . 105 VAL CG2 1 1
2 3655 1 1 91 VAL H H -11.397 5.099 9.371 1.00 . A A . 105 VAL H 1 1
2 3656 1 1 91 VAL HA H -13.246 7.333 9.358 1.00 . A A . 105 VAL HA 1 1
2 3657 1 1 91 VAL HB H -10.922 7.455 10.152 1.00 . A A . 105 VAL HB 1 1
2 3658 1 1 91 VAL HG11 H -9.052 7.777 8.586 1.00 . A A . 105 VAL HG11 1 1
2 3659 1 1 91 VAL HG12 H -9.744 6.157 8.502 1.00 . A A . 105 VAL HG12 1 1
2 3660 1 1 91 VAL HG13 H -10.107 7.344 7.226 1.00 . A A . 105 VAL HG13 1 1
2 3661 1 1 91 VAL HG21 H -10.439 9.670 9.513 1.00 . A A . 105 VAL HG21 1 1
2 3662 1 1 91 VAL HG22 H -11.324 9.543 7.994 1.00 . A A . 105 VAL HG22 1 1
2 3663 1 1 91 VAL HG23 H -12.204 9.517 9.542 1.00 . A A . 105 VAL HG23 1 1
2 3664 1 1 91 VAL N N -12.324 5.488 9.282 1.00 . A A . 105 VAL N 1 1
2 3665 1 1 91 VAL O O -12.764 8.014 6.678 1.00 . A A . 105 VAL O 1 1
2 3666 1 1 92 ALA C C -15.605 5.984 5.490 1.00 . A A . 106 ALA C 1 1
2 3667 1 1 92 ALA CA C -14.062 5.880 5.374 1.00 . A A . 106 ALA CA 1 1
2 3668 1 1 92 ALA CB C -13.640 4.624 4.592 1.00 . A A . 106 ALA CB 1 1
2 3669 1 1 92 ALA H H -13.437 5.002 7.210 1.00 . A A . 106 ALA H 1 1
2 3670 1 1 92 ALA HA H -13.703 6.727 4.796 1.00 . A A . 106 ALA HA 1 1
2 3671 1 1 92 ALA HB1 H -14.013 3.722 5.080 1.00 . A A . 106 ALA HB1 1 1
2 3672 1 1 92 ALA HB2 H -14.046 4.661 3.581 1.00 . A A . 106 ALA HB2 1 1
2 3673 1 1 92 ALA HB3 H -12.557 4.571 4.532 1.00 . A A . 106 ALA HB3 1 1
2 3674 1 1 92 ALA N N -13.413 5.876 6.694 1.00 . A A . 106 ALA N 1 1
2 3675 1 1 92 ALA O O -16.273 4.950 5.612 1.00 . A A . 106 ALA O 1 1
2 3676 1 1 93 PRO C C -18.211 6.955 3.969 1.00 . A A . 107 PRO C 1 1
2 3677 1 1 93 PRO CA C -17.645 7.370 5.339 1.00 . A A . 107 PRO CA 1 1
2 3678 1 1 93 PRO CB C -17.895 8.855 5.631 1.00 . A A . 107 PRO CB 1 1
2 3679 1 1 93 PRO CD C -15.544 8.498 5.522 1.00 . A A . 107 PRO CD 1 1
2 3680 1 1 93 PRO CG C -16.606 9.540 5.184 1.00 . A A . 107 PRO CG 1 1
2 3681 1 1 93 PRO HA H -18.132 6.773 6.112 1.00 . A A . 107 PRO HA 1 1
2 3682 1 1 93 PRO HB2 H -18.764 9.242 5.098 1.00 . A A . 107 PRO HB2 1 1
2 3683 1 1 93 PRO HB3 H -18.021 8.994 6.707 1.00 . A A . 107 PRO HB3 1 1
2 3684 1 1 93 PRO HD2 H -14.697 8.598 4.847 1.00 . A A . 107 PRO HD2 1 1
2 3685 1 1 93 PRO HD3 H -15.221 8.647 6.553 1.00 . A A . 107 PRO HD3 1 1
2 3686 1 1 93 PRO HG2 H -16.628 9.713 4.107 1.00 . A A . 107 PRO HG2 1 1
2 3687 1 1 93 PRO HG3 H -16.436 10.475 5.718 1.00 . A A . 107 PRO HG3 1 1
2 3688 1 1 93 PRO N N -16.195 7.198 5.416 1.00 . A A . 107 PRO N 1 1
2 3689 1 1 93 PRO O O -19.311 6.407 3.918 1.00 . A A . 107 PRO O 1 1
2 3690 1 1 94 ALA C C -17.040 5.933 0.705 1.00 . A A . 108 ALA C 1 1
2 3691 1 1 94 ALA CA C -17.919 6.927 1.497 1.00 . A A . 108 ALA CA 1 1
2 3692 1 1 94 ALA CB C -17.993 8.279 0.773 1.00 . A A . 108 ALA CB 1 1
2 3693 1 1 94 ALA H H -16.613 7.711 2.991 1.00 . A A . 108 ALA H 1 1
2 3694 1 1 94 ALA HA H -18.924 6.501 1.513 1.00 . A A . 108 ALA HA 1 1
2 3695 1 1 94 ALA HB1 H -18.665 8.951 1.309 1.00 . A A . 108 ALA HB1 1 1
2 3696 1 1 94 ALA HB2 H -17.004 8.735 0.710 1.00 . A A . 108 ALA HB2 1 1
2 3697 1 1 94 ALA HB3 H -18.380 8.133 -0.238 1.00 . A A . 108 ALA HB3 1 1
2 3698 1 1 94 ALA N N -17.472 7.195 2.873 1.00 . A A . 108 ALA N 1 1
2 3699 1 1 94 ALA O O -17.543 5.297 -0.225 1.00 . A A . 108 ALA O 1 1
2 3700 1 1 95 GLY C C -14.482 5.379 -1.092 1.00 . A A . 109 GLY C 1 1
2 3701 1 1 95 GLY CA C -14.811 4.902 0.329 1.00 . A A . 109 GLY CA 1 1
2 3702 1 1 95 GLY H H -15.401 6.308 1.834 1.00 . A A . 109 GLY H 1 1
2 3703 1 1 95 GLY HA2 H -13.874 4.840 0.884 1.00 . A A . 109 GLY HA2 1 1
2 3704 1 1 95 GLY HA3 H -15.248 3.906 0.250 1.00 . A A . 109 GLY HA3 1 1
2 3705 1 1 95 GLY N N -15.747 5.791 1.042 1.00 . A A . 109 GLY N 1 1
2 3706 1 1 95 GLY O O -14.403 4.570 -2.015 1.00 . A A . 109 GLY O 1 1
2 3707 1 1 96 ASP C C -12.668 7.186 -3.077 1.00 . A A . 110 ASP C 1 1
2 3708 1 1 96 ASP CA C -14.127 7.339 -2.582 1.00 . A A . 110 ASP CA 1 1
2 3709 1 1 96 ASP CB C -14.543 8.818 -2.495 1.00 . A A . 110 ASP CB 1 1
2 3710 1 1 96 ASP CG C -15.132 9.321 -3.820 1.00 . A A . 110 ASP CG 1 1
2 3711 1 1 96 ASP H H -14.432 7.290 -0.472 1.00 . A A . 110 ASP H 1 1
2 3712 1 1 96 ASP HA H -14.778 6.850 -3.310 1.00 . A A . 110 ASP HA 1 1
2 3713 1 1 96 ASP HB2 H -15.287 8.946 -1.706 1.00 . A A . 110 ASP HB2 1 1
2 3714 1 1 96 ASP HB3 H -13.676 9.425 -2.227 1.00 . A A . 110 ASP HB3 1 1
2 3715 1 1 96 ASP N N -14.358 6.696 -1.281 1.00 . A A . 110 ASP N 1 1
2 3716 1 1 96 ASP O O -11.744 7.028 -2.280 1.00 . A A . 110 ASP O 1 1
2 3717 1 1 96 ASP OD1 O -16.341 9.648 -3.854 1.00 . A A . 110 ASP OD1 1 1
2 3718 1 1 96 ASP OD2 O -14.373 9.392 -4.814 1.00 . A A . 110 ASP OD2 1 1
2 3719 1 1 97 ALA C C -10.118 8.141 -4.718 1.00 . A A . 111 ALA C 1 1
2 3720 1 1 97 ALA CA C -11.143 7.031 -5.022 1.00 . A A . 111 ALA CA 1 1
2 3721 1 1 97 ALA CB C -11.365 6.868 -6.532 1.00 . A A . 111 ALA CB 1 1
2 3722 1 1 97 ALA H H -13.229 7.513 -4.991 1.00 . A A . 111 ALA H 1 1
2 3723 1 1 97 ALA HA H -10.725 6.104 -4.629 1.00 . A A . 111 ALA HA 1 1
2 3724 1 1 97 ALA HB1 H -11.795 7.778 -6.954 1.00 . A A . 111 ALA HB1 1 1
2 3725 1 1 97 ALA HB2 H -10.411 6.670 -7.024 1.00 . A A . 111 ALA HB2 1 1
2 3726 1 1 97 ALA HB3 H -12.040 6.033 -6.721 1.00 . A A . 111 ALA HB3 1 1
2 3727 1 1 97 ALA N N -12.450 7.258 -4.395 1.00 . A A . 111 ALA N 1 1
2 3728 1 1 97 ALA O O -8.979 7.849 -4.356 1.00 . A A . 111 ALA O 1 1
2 3729 1 1 98 SER C C -10.297 11.639 -3.687 1.00 . A A . 112 SER C 1 1
2 3730 1 1 98 SER CA C -9.655 10.582 -4.607 1.00 . A A . 112 SER CA 1 1
2 3731 1 1 98 SER CB C -9.274 11.226 -5.949 1.00 . A A . 112 SER CB 1 1
2 3732 1 1 98 SER H H -11.412 9.565 -5.291 1.00 . A A . 112 SER H 1 1
2 3733 1 1 98 SER HA H -8.730 10.272 -4.120 1.00 . A A . 112 SER HA 1 1
2 3734 1 1 98 SER HB2 H -8.650 12.102 -5.761 1.00 . A A . 112 SER HB2 1 1
2 3735 1 1 98 SER HB3 H -8.692 10.509 -6.530 1.00 . A A . 112 SER HB3 1 1
2 3736 1 1 98 SER HG H -10.140 12.014 -7.535 1.00 . A A . 112 SER HG 1 1
2 3737 1 1 98 SER N N -10.514 9.408 -4.857 1.00 . A A . 112 SER N 1 1
2 3738 1 1 98 SER O O -9.601 12.499 -3.145 1.00 . A A . 112 SER O 1 1
2 3739 1 1 98 SER OG O -10.429 11.609 -6.691 1.00 . A A . 112 SER OG 1 1
2 3740 1 1 99 HIS C C -12.047 12.195 -1.058 1.00 . A A . 113 HIS C 1 1
2 3741 1 1 99 HIS CA C -12.314 12.504 -2.550 1.00 . A A . 113 HIS CA 1 1
2 3742 1 1 99 HIS CB C -13.822 12.466 -2.871 1.00 . A A . 113 HIS CB 1 1
2 3743 1 1 99 HIS CD2 C -14.525 14.866 -2.256 1.00 . A A . 113 HIS CD2 1 1
2 3744 1 1 99 HIS CE1 C -15.432 15.493 -4.157 1.00 . A A . 113 HIS CE1 1 1
2 3745 1 1 99 HIS CG C -14.424 13.822 -3.137 1.00 . A A . 113 HIS CG 1 1
2 3746 1 1 99 HIS H H -12.160 10.893 -3.953 1.00 . A A . 113 HIS H 1 1
2 3747 1 1 99 HIS HA H -11.944 13.516 -2.734 1.00 . A A . 113 HIS HA 1 1
2 3748 1 1 99 HIS HB2 H -13.998 11.858 -3.758 1.00 . A A . 113 HIS HB2 1 1
2 3749 1 1 99 HIS HB3 H -14.364 11.999 -2.047 1.00 . A A . 113 HIS HB3 1 1
2 3750 1 1 99 HIS HD1 H -15.090 13.682 -5.164 1.00 . A A . 113 HIS HD1 1 1
2 3751 1 1 99 HIS HD2 H -14.174 14.863 -1.231 1.00 . A A . 113 HIS HD2 1 1
2 3752 1 1 99 HIS HE1 H -15.931 16.073 -4.926 1.00 . A A . 113 HIS HE1 1 1
2 3753 1 1 99 HIS N N -11.614 11.581 -3.455 1.00 . A A . 113 HIS N 1 1
2 3754 1 1 99 HIS ND1 N -14.998 14.232 -4.320 1.00 . A A . 113 HIS ND1 1 1
2 3755 1 1 99 HIS NE2 N -15.165 15.929 -2.911 1.00 . A A . 113 HIS NE2 1 1
2 3756 1 1 99 HIS O O -12.231 13.063 -0.201 1.00 . A A . 113 HIS O 1 1
2 3757 1 1 100 LEU C C -9.897 10.656 1.050 1.00 . A A . 114 LEU C 1 1
2 3758 1 1 100 LEU CA C -11.364 10.470 0.615 1.00 . A A . 114 LEU CA 1 1
2 3759 1 1 100 LEU CB C -11.772 8.976 0.656 1.00 . A A . 114 LEU CB 1 1
2 3760 1 1 100 LEU CD1 C -11.935 8.838 3.207 1.00 . A A . 114 LEU CD1 1 1
2 3761 1 1 100 LEU CD2 C -14.022 9.128 1.813 1.00 . A A . 114 LEU CD2 1 1
2 3762 1 1 100 LEU CG C -12.610 8.524 1.866 1.00 . A A . 114 LEU CG 1 1
2 3763 1 1 100 LEU H H -11.500 10.308 -1.505 1.00 . A A . 114 LEU H 1 1
2 3764 1 1 100 LEU HA H -11.979 11.038 1.313 1.00 . A A . 114 LEU HA 1 1
2 3765 1 1 100 LEU HB2 H -12.342 8.723 -0.237 1.00 . A A . 114 LEU HB2 1 1
2 3766 1 1 100 LEU HB3 H -10.871 8.365 0.623 1.00 . A A . 114 LEU HB3 1 1
2 3767 1 1 100 LEU HD11 H -12.502 8.388 4.017 1.00 . A A . 114 LEU HD11 1 1
2 3768 1 1 100 LEU HD12 H -11.894 9.914 3.374 1.00 . A A . 114 LEU HD12 1 1
2 3769 1 1 100 LEU HD13 H -10.926 8.427 3.219 1.00 . A A . 114 LEU HD13 1 1
2 3770 1 1 100 LEU HD21 H -13.984 10.209 1.952 1.00 . A A . 114 LEU HD21 1 1
2 3771 1 1 100 LEU HD22 H -14.637 8.691 2.597 1.00 . A A . 114 LEU HD22 1 1
2 3772 1 1 100 LEU HD23 H -14.483 8.910 0.850 1.00 . A A . 114 LEU HD23 1 1
2 3773 1 1 100 LEU HG H -12.717 7.440 1.796 1.00 . A A . 114 LEU HG 1 1
2 3774 1 1 100 LEU N N -11.617 10.963 -0.746 1.00 . A A . 114 LEU N 1 1
2 3775 1 1 100 LEU O O -9.612 10.835 2.233 1.00 . A A . 114 LEU O 1 1
2 3776 1 1 101 SER C C -6.918 12.057 0.689 1.00 . A A . 115 SER C 1 1
2 3777 1 1 101 SER CA C -7.499 10.665 0.338 1.00 . A A . 115 SER CA 1 1
2 3778 1 1 101 SER CB C -6.812 10.031 -0.887 1.00 . A A . 115 SER CB 1 1
2 3779 1 1 101 SER H H -9.245 10.561 -0.853 1.00 . A A . 115 SER H 1 1
2 3780 1 1 101 SER HA H -7.282 10.023 1.193 1.00 . A A . 115 SER HA 1 1
2 3781 1 1 101 SER HB2 H -5.729 10.039 -0.749 1.00 . A A . 115 SER HB2 1 1
2 3782 1 1 101 SER HB3 H -7.130 8.990 -0.963 1.00 . A A . 115 SER HB3 1 1
2 3783 1 1 101 SER HG H -6.655 11.536 -2.144 1.00 . A A . 115 SER HG 1 1
2 3784 1 1 101 SER N N -8.955 10.657 0.108 1.00 . A A . 115 SER N 1 1
2 3785 1 1 101 SER O O -5.770 12.369 0.360 1.00 . A A . 115 SER O 1 1
2 3786 1 1 101 SER OG O -7.156 10.699 -2.097 1.00 . A A . 115 SER OG 1 1
2 3787 1 1 102 MET C C -6.105 14.416 2.575 1.00 . A A . 116 MET C 1 1
2 3788 1 1 102 MET CA C -7.353 14.308 1.685 1.00 . A A . 116 MET CA 1 1
2 3789 1 1 102 MET CB C -8.551 14.988 2.372 1.00 . A A . 116 MET CB 1 1
2 3790 1 1 102 MET CE C -11.936 16.689 0.622 1.00 . A A . 116 MET CE 1 1
2 3791 1 1 102 MET CG C -9.636 15.379 1.364 1.00 . A A . 116 MET CG 1 1
2 3792 1 1 102 MET H H -8.626 12.583 1.615 1.00 . A A . 116 MET H 1 1
2 3793 1 1 102 MET HA H -7.127 14.850 0.766 1.00 . A A . 116 MET HA 1 1
2 3794 1 1 102 MET HB2 H -8.973 14.323 3.128 1.00 . A A . 116 MET HB2 1 1
2 3795 1 1 102 MET HB3 H -8.211 15.897 2.871 1.00 . A A . 116 MET HB3 1 1
2 3796 1 1 102 MET HE1 H -12.899 17.131 0.881 1.00 . A A . 116 MET HE1 1 1
2 3797 1 1 102 MET HE2 H -11.334 17.433 0.099 1.00 . A A . 116 MET HE2 1 1
2 3798 1 1 102 MET HE3 H -12.101 15.834 -0.035 1.00 . A A . 116 MET HE3 1 1
2 3799 1 1 102 MET HG2 H -9.203 16.080 0.648 1.00 . A A . 116 MET HG2 1 1
2 3800 1 1 102 MET HG3 H -9.961 14.493 0.815 1.00 . A A . 116 MET HG3 1 1
2 3801 1 1 102 MET N N -7.709 12.919 1.345 1.00 . A A . 116 MET N 1 1
2 3802 1 1 102 MET O O -5.216 15.218 2.287 1.00 . A A . 116 MET O 1 1
2 3803 1 1 102 MET SD S -11.084 16.155 2.127 1.00 . A A . 116 MET SD 1 1
2 3804 1 1 103 SER C C -5.084 12.392 5.579 1.00 . A A . 117 SER C 1 1
2 3805 1 1 103 SER CA C -4.899 13.556 4.587 1.00 . A A . 117 SER CA 1 1
2 3806 1 1 103 SER CB C -4.746 14.895 5.342 1.00 . A A . 117 SER CB 1 1
2 3807 1 1 103 SER H H -6.797 12.979 3.793 1.00 . A A . 117 SER H 1 1
2 3808 1 1 103 SER HA H -3.973 13.394 4.033 1.00 . A A . 117 SER HA 1 1
2 3809 1 1 103 SER HB2 H -4.604 15.704 4.627 1.00 . A A . 117 SER HB2 1 1
2 3810 1 1 103 SER HB3 H -5.655 15.103 5.910 1.00 . A A . 117 SER HB3 1 1
2 3811 1 1 103 SER HG H -3.890 14.489 7.073 1.00 . A A . 117 SER HG 1 1
2 3812 1 1 103 SER N N -6.022 13.608 3.634 1.00 . A A . 117 SER N 1 1
2 3813 1 1 103 SER O O -5.864 12.502 6.533 1.00 . A A . 117 SER O 1 1
2 3814 1 1 103 SER OG O -3.623 14.881 6.216 1.00 . A A . 117 SER OG 1 1
2 3815 1 1 104 THR C C -3.180 10.010 7.124 1.00 . A A . 118 THR C 1 1
2 3816 1 1 104 THR CA C -4.415 10.080 6.225 1.00 . A A . 118 THR CA 1 1
2 3817 1 1 104 THR CB C -4.572 8.793 5.401 1.00 . A A . 118 THR CB 1 1
2 3818 1 1 104 THR CG2 C -4.978 7.615 6.289 1.00 . A A . 118 THR CG2 1 1
2 3819 1 1 104 THR H H -3.832 11.219 4.503 1.00 . A A . 118 THR H 1 1
2 3820 1 1 104 THR HA H -5.276 10.151 6.889 1.00 . A A . 118 THR HA 1 1
2 3821 1 1 104 THR HB H -3.633 8.555 4.897 1.00 . A A . 118 THR HB 1 1
2 3822 1 1 104 THR HG1 H -6.417 9.143 4.872 1.00 . A A . 118 THR HG1 1 1
2 3823 1 1 104 THR HG21 H -4.148 7.346 6.942 1.00 . A A . 118 THR HG21 1 1
2 3824 1 1 104 THR HG22 H -5.227 6.753 5.672 1.00 . A A . 118 THR HG22 1 1
2 3825 1 1 104 THR HG23 H -5.846 7.875 6.896 1.00 . A A . 118 THR HG23 1 1
2 3826 1 1 104 THR N N -4.378 11.273 5.352 1.00 . A A . 118 THR N 1 1
2 3827 1 1 104 THR O O -3.331 9.865 8.336 1.00 . A A . 118 THR O 1 1
2 3828 1 1 104 THR OG1 O -5.575 8.973 4.421 1.00 . A A . 118 THR OG1 1 1
2 3829 1 1 105 GLU C C -0.228 8.770 7.695 1.00 . A A . 119 GLU C 1 1
2 3830 1 1 105 GLU CA C -0.668 10.176 7.211 1.00 . A A . 119 GLU CA 1 1
2 3831 1 1 105 GLU CB C -0.644 11.217 8.359 1.00 . A A . 119 GLU CB 1 1
2 3832 1 1 105 GLU CD C 0.799 13.158 7.551 1.00 . A A . 119 GLU CD 1 1
2 3833 1 1 105 GLU CG C 0.693 11.960 8.509 1.00 . A A . 119 GLU CG 1 1
2 3834 1 1 105 GLU H H -1.974 10.258 5.538 1.00 . A A . 119 GLU H 1 1
2 3835 1 1 105 GLU HA H 0.059 10.493 6.462 1.00 . A A . 119 GLU HA 1 1
2 3836 1 1 105 GLU HB2 H -1.421 11.967 8.200 1.00 . A A . 119 GLU HB2 1 1
2 3837 1 1 105 GLU HB3 H -0.868 10.708 9.298 1.00 . A A . 119 GLU HB3 1 1
2 3838 1 1 105 GLU HG2 H 0.766 12.322 9.534 1.00 . A A . 119 GLU HG2 1 1
2 3839 1 1 105 GLU HG3 H 1.530 11.281 8.344 1.00 . A A . 119 GLU HG3 1 1
2 3840 1 1 105 GLU N N -1.983 10.159 6.541 1.00 . A A . 119 GLU N 1 1
2 3841 1 1 105 GLU O O -0.970 7.791 7.580 1.00 . A A . 119 GLU O 1 1
2 3842 1 1 105 GLU OE1 O 0.562 14.310 7.988 1.00 . A A . 119 GLU OE1 1 1
2 3843 1 1 105 GLU OE2 O 1.141 12.958 6.362 1.00 . A A . 119 GLU OE2 1 1
2 3844 1 1 106 LEU C C 1.374 7.411 10.404 1.00 . A A . 120 LEU C 1 1
2 3845 1 1 106 LEU CA C 1.550 7.454 8.870 1.00 . A A . 120 LEU CA 1 1
2 3846 1 1 106 LEU CB C 3.037 7.345 8.467 1.00 . A A . 120 LEU CB 1 1
2 3847 1 1 106 LEU CD1 C 4.713 7.115 6.601 1.00 . A A . 120 LEU CD1 1 1
2 3848 1 1 106 LEU CD2 C 2.929 5.381 6.851 1.00 . A A . 120 LEU CD2 1 1
2 3849 1 1 106 LEU CG C 3.254 6.874 7.014 1.00 . A A . 120 LEU CG 1 1
2 3850 1 1 106 LEU H H 1.570 9.493 8.260 1.00 . A A . 120 LEU H 1 1
2 3851 1 1 106 LEU HA H 1.016 6.579 8.497 1.00 . A A . 120 LEU HA 1 1
2 3852 1 1 106 LEU HB2 H 3.512 8.317 8.613 1.00 . A A . 120 LEU HB2 1 1
2 3853 1 1 106 LEU HB3 H 3.544 6.639 9.127 1.00 . A A . 120 LEU HB3 1 1
2 3854 1 1 106 LEU HD11 H 5.386 6.557 7.254 1.00 . A A . 120 LEU HD11 1 1
2 3855 1 1 106 LEU HD12 H 4.946 8.178 6.667 1.00 . A A . 120 LEU HD12 1 1
2 3856 1 1 106 LEU HD13 H 4.862 6.790 5.572 1.00 . A A . 120 LEU HD13 1 1
2 3857 1 1 106 LEU HD21 H 3.180 5.058 5.842 1.00 . A A . 120 LEU HD21 1 1
2 3858 1 1 106 LEU HD22 H 1.867 5.203 7.016 1.00 . A A . 120 LEU HD22 1 1
2 3859 1 1 106 LEU HD23 H 3.508 4.788 7.560 1.00 . A A . 120 LEU HD23 1 1
2 3860 1 1 106 LEU HG H 2.615 7.450 6.343 1.00 . A A . 120 LEU HG 1 1
2 3861 1 1 106 LEU N N 0.989 8.667 8.247 1.00 . A A . 120 LEU N 1 1
2 3862 1 1 106 LEU O O 1.781 6.443 11.044 1.00 . A A . 120 LEU O 1 1
2 3863 1 1 107 ASP C C -0.710 7.598 12.905 1.00 . A A . 121 ASP C 1 1
2 3864 1 1 107 ASP CA C 0.459 8.510 12.453 1.00 . A A . 121 ASP CA 1 1
2 3865 1 1 107 ASP CB C 0.186 9.979 12.834 1.00 . A A . 121 ASP CB 1 1
2 3866 1 1 107 ASP CG C 1.416 10.896 12.706 1.00 . A A . 121 ASP CG 1 1
2 3867 1 1 107 ASP H H 0.423 9.183 10.421 1.00 . A A . 121 ASP H 1 1
2 3868 1 1 107 ASP HA H 1.341 8.176 13.002 1.00 . A A . 121 ASP HA 1 1
2 3869 1 1 107 ASP HB2 H -0.630 10.357 12.212 1.00 . A A . 121 ASP HB2 1 1
2 3870 1 1 107 ASP HB3 H -0.146 10.023 13.872 1.00 . A A . 121 ASP HB3 1 1
2 3871 1 1 107 ASP N N 0.747 8.429 11.007 1.00 . A A . 121 ASP N 1 1
2 3872 1 1 107 ASP O O -1.114 7.620 14.070 1.00 . A A . 121 ASP O 1 1
2 3873 1 1 107 ASP OD1 O 1.253 12.041 12.222 1.00 . A A . 121 ASP OD1 1 1
2 3874 1 1 107 ASP OD2 O 2.528 10.498 13.129 1.00 . A A . 121 ASP OD2 1 1
2 3875 1 1 108 THR C C -2.142 4.594 12.845 1.00 . A A . 122 THR C 1 1
2 3876 1 1 108 THR CA C -2.435 5.920 12.120 1.00 . A A . 122 THR CA 1 1
2 3877 1 1 108 THR CB C -3.069 5.720 10.734 1.00 . A A . 122 THR CB 1 1
2 3878 1 1 108 THR CG2 C -3.785 6.997 10.281 1.00 . A A . 122 THR CG2 1 1
2 3879 1 1 108 THR H H -0.844 6.817 11.061 1.00 . A A . 122 THR H 1 1
2 3880 1 1 108 THR HA H -3.162 6.431 12.747 1.00 . A A . 122 THR HA 1 1
2 3881 1 1 108 THR HB H -3.805 4.917 10.772 1.00 . A A . 122 THR HB 1 1
2 3882 1 1 108 THR HG1 H -2.470 5.361 8.913 1.00 . A A . 122 THR HG1 1 1
2 3883 1 1 108 THR HG21 H -3.078 7.822 10.196 1.00 . A A . 122 THR HG21 1 1
2 3884 1 1 108 THR HG22 H -4.557 7.261 11.003 1.00 . A A . 122 THR HG22 1 1
2 3885 1 1 108 THR HG23 H -4.259 6.828 9.316 1.00 . A A . 122 THR HG23 1 1
2 3886 1 1 108 THR N N -1.259 6.796 11.985 1.00 . A A . 122 THR N 1 1
2 3887 1 1 108 THR O O -2.661 3.537 12.478 1.00 . A A . 122 THR O 1 1
2 3888 1 1 108 THR OG1 O -2.059 5.415 9.789 1.00 . A A . 122 THR OG1 1 1
2 3889 1 1 109 THR C C -2.176 2.854 15.377 1.00 . A A . 123 THR C 1 1
2 3890 1 1 109 THR CA C -0.945 3.585 14.834 1.00 . A A . 123 THR CA 1 1
2 3891 1 1 109 THR CB C -0.120 4.198 15.981 1.00 . A A . 123 THR CB 1 1
2 3892 1 1 109 THR CG2 C 0.547 3.170 16.899 1.00 . A A . 123 THR CG2 1 1
2 3893 1 1 109 THR H H -0.946 5.582 14.111 1.00 . A A . 123 THR H 1 1
2 3894 1 1 109 THR HA H -0.323 2.876 14.291 1.00 . A A . 123 THR HA 1 1
2 3895 1 1 109 THR HB H -0.768 4.842 16.580 1.00 . A A . 123 THR HB 1 1
2 3896 1 1 109 THR HG1 H 1.365 5.458 16.136 1.00 . A A . 123 THR HG1 1 1
2 3897 1 1 109 THR HG21 H 1.158 2.482 16.316 1.00 . A A . 123 THR HG21 1 1
2 3898 1 1 109 THR HG22 H -0.202 2.613 17.459 1.00 . A A . 123 THR HG22 1 1
2 3899 1 1 109 THR HG23 H 1.185 3.683 17.620 1.00 . A A . 123 THR HG23 1 1
2 3900 1 1 109 THR N N -1.323 4.666 13.903 1.00 . A A . 123 THR N 1 1
2 3901 1 1 109 THR O O -3.248 3.441 15.497 1.00 . A A . 123 THR O 1 1
2 3902 1 1 109 THR OG1 O 0.912 4.982 15.418 1.00 . A A . 123 THR OG1 1 1
2 3903 1 1 110 HIS C C -3.874 1.429 17.460 1.00 . A A . 124 HIS C 1 1
2 3904 1 1 110 HIS CA C -3.118 0.751 16.299 1.00 . A A . 124 HIS CA 1 1
2 3905 1 1 110 HIS CB C -2.524 -0.599 16.742 1.00 . A A . 124 HIS CB 1 1
2 3906 1 1 110 HIS CD2 C -4.782 -1.762 17.251 1.00 . A A . 124 HIS CD2 1 1
2 3907 1 1 110 HIS CE1 C -4.236 -2.843 19.081 1.00 . A A . 124 HIS CE1 1 1
2 3908 1 1 110 HIS CG C -3.461 -1.502 17.513 1.00 . A A . 124 HIS CG 1 1
2 3909 1 1 110 HIS H H -1.098 1.188 15.750 1.00 . A A . 124 HIS H 1 1
2 3910 1 1 110 HIS HA H -3.850 0.574 15.509 1.00 . A A . 124 HIS HA 1 1
2 3911 1 1 110 HIS HB2 H -2.161 -1.142 15.868 1.00 . A A . 124 HIS HB2 1 1
2 3912 1 1 110 HIS HB3 H -1.671 -0.395 17.390 1.00 . A A . 124 HIS HB3 1 1
2 3913 1 1 110 HIS HD1 H -2.233 -2.212 19.112 1.00 . A A . 124 HIS HD1 1 1
2 3914 1 1 110 HIS HD2 H -5.357 -1.356 16.428 1.00 . A A . 124 HIS HD2 1 1
2 3915 1 1 110 HIS HE1 H -4.276 -3.469 19.966 1.00 . A A . 124 HIS HE1 1 1
2 3916 1 1 110 HIS N N -2.024 1.584 15.767 1.00 . A A . 124 HIS N 1 1
2 3917 1 1 110 HIS ND1 N -3.137 -2.195 18.658 1.00 . A A . 124 HIS ND1 1 1
2 3918 1 1 110 HIS NE2 N -5.270 -2.611 18.253 1.00 . A A . 124 HIS NE2 1 1
2 3919 1 1 110 HIS O O -5.100 1.350 17.516 1.00 . A A . 124 HIS O 1 1
2 3920 1 1 111 PHE C C -4.822 3.893 19.142 1.00 . A A . 125 PHE C 1 1
2 3921 1 1 111 PHE CA C -3.696 2.888 19.484 1.00 . A A . 125 PHE CA 1 1
2 3922 1 1 111 PHE CB C -2.522 3.594 20.198 1.00 . A A . 125 PHE CB 1 1
2 3923 1 1 111 PHE CD1 C -3.335 3.934 22.579 1.00 . A A . 125 PHE CD1 1 1
2 3924 1 1 111 PHE CD2 C -1.450 2.443 22.189 1.00 . A A . 125 PHE CD2 1 1
2 3925 1 1 111 PHE CE1 C -3.249 3.680 23.960 1.00 . A A . 125 PHE CE1 1 1
2 3926 1 1 111 PHE CE2 C -1.362 2.193 23.570 1.00 . A A . 125 PHE CE2 1 1
2 3927 1 1 111 PHE CG C -2.437 3.316 21.688 1.00 . A A . 125 PHE CG 1 1
2 3928 1 1 111 PHE CZ C -2.262 2.810 24.456 1.00 . A A . 125 PHE CZ 1 1
2 3929 1 1 111 PHE H H -2.160 2.189 18.190 1.00 . A A . 125 PHE H 1 1
2 3930 1 1 111 PHE HA H -4.124 2.151 20.165 1.00 . A A . 125 PHE HA 1 1
2 3931 1 1 111 PHE HB2 H -1.573 3.295 19.747 1.00 . A A . 125 PHE HB2 1 1
2 3932 1 1 111 PHE HB3 H -2.599 4.672 20.049 1.00 . A A . 125 PHE HB3 1 1
2 3933 1 1 111 PHE HD1 H -4.092 4.609 22.206 1.00 . A A . 125 PHE HD1 1 1
2 3934 1 1 111 PHE HD2 H -0.754 1.964 21.515 1.00 . A A . 125 PHE HD2 1 1
2 3935 1 1 111 PHE HE1 H -3.943 4.155 24.641 1.00 . A A . 125 PHE HE1 1 1
2 3936 1 1 111 PHE HE2 H -0.599 1.527 23.951 1.00 . A A . 125 PHE HE2 1 1
2 3937 1 1 111 PHE HZ H -2.194 2.618 25.519 1.00 . A A . 125 PHE HZ 1 1
2 3938 1 1 111 PHE N N -3.159 2.159 18.327 1.00 . A A . 125 PHE N 1 1
2 3939 1 1 111 PHE O O -5.590 4.274 20.028 1.00 . A A . 125 PHE O 1 1
2 3940 1 1 112 LEU C C -7.386 4.519 17.427 1.00 . A A . 126 LEU C 1 1
2 3941 1 1 112 LEU CA C -6.002 5.200 17.375 1.00 . A A . 126 LEU CA 1 1
2 3942 1 1 112 LEU CB C -5.584 5.640 15.951 1.00 . A A . 126 LEU CB 1 1
2 3943 1 1 112 LEU CD1 C -5.455 7.510 14.274 1.00 . A A . 126 LEU CD1 1 1
2 3944 1 1 112 LEU CD2 C -7.668 6.478 14.680 1.00 . A A . 126 LEU CD2 1 1
2 3945 1 1 112 LEU CG C -6.334 6.850 15.349 1.00 . A A . 126 LEU CG 1 1
2 3946 1 1 112 LEU H H -4.277 3.961 17.195 1.00 . A A . 126 LEU H 1 1
2 3947 1 1 112 LEU HA H -6.049 6.083 18.015 1.00 . A A . 126 LEU HA 1 1
2 3948 1 1 112 LEU HB2 H -4.528 5.912 16.005 1.00 . A A . 126 LEU HB2 1 1
2 3949 1 1 112 LEU HB3 H -5.660 4.792 15.268 1.00 . A A . 126 LEU HB3 1 1
2 3950 1 1 112 LEU HD11 H -4.500 7.817 14.703 1.00 . A A . 126 LEU HD11 1 1
2 3951 1 1 112 LEU HD12 H -5.953 8.394 13.876 1.00 . A A . 126 LEU HD12 1 1
2 3952 1 1 112 LEU HD13 H -5.276 6.806 13.460 1.00 . A A . 126 LEU HD13 1 1
2 3953 1 1 112 LEU HD21 H -7.502 5.731 13.903 1.00 . A A . 126 LEU HD21 1 1
2 3954 1 1 112 LEU HD22 H -8.113 7.365 14.229 1.00 . A A . 126 LEU HD22 1 1
2 3955 1 1 112 LEU HD23 H -8.373 6.087 15.407 1.00 . A A . 126 LEU HD23 1 1
2 3956 1 1 112 LEU HG H -6.518 7.584 16.135 1.00 . A A . 126 LEU HG 1 1
2 3957 1 1 112 LEU N N -4.939 4.318 17.875 1.00 . A A . 126 LEU N 1 1
2 3958 1 1 112 LEU O O -8.381 5.181 17.733 1.00 . A A . 126 LEU O 1 1
2 3959 1 1 113 LEU C C -8.775 1.339 18.208 1.00 . A A . 127 LEU C 1 1
2 3960 1 1 113 LEU CA C -8.685 2.405 17.087 1.00 . A A . 127 LEU CA 1 1
2 3961 1 1 113 LEU CB C -8.748 1.768 15.677 1.00 . A A . 127 LEU CB 1 1
2 3962 1 1 113 LEU CD1 C -8.997 2.094 13.196 1.00 . A A . 127 LEU CD1 1 1
2 3963 1 1 113 LEU CD2 C -10.656 3.183 14.712 1.00 . A A . 127 LEU CD2 1 1
2 3964 1 1 113 LEU CG C -9.188 2.749 14.569 1.00 . A A . 127 LEU CG 1 1
2 3965 1 1 113 LEU H H -6.576 2.711 17.048 1.00 . A A . 127 LEU H 1 1
2 3966 1 1 113 LEU HA H -9.541 3.063 17.226 1.00 . A A . 127 LEU HA 1 1
2 3967 1 1 113 LEU HB2 H -7.761 1.368 15.432 1.00 . A A . 127 LEU HB2 1 1
2 3968 1 1 113 LEU HB3 H -9.436 0.922 15.673 1.00 . A A . 127 LEU HB3 1 1
2 3969 1 1 113 LEU HD11 H -9.304 2.781 12.407 1.00 . A A . 127 LEU HD11 1 1
2 3970 1 1 113 LEU HD12 H -9.587 1.179 13.126 1.00 . A A . 127 LEU HD12 1 1
2 3971 1 1 113 LEU HD13 H -7.945 1.855 13.061 1.00 . A A . 127 LEU HD13 1 1
2 3972 1 1 113 LEU HD21 H -11.311 2.312 14.670 1.00 . A A . 127 LEU HD21 1 1
2 3973 1 1 113 LEU HD22 H -10.916 3.863 13.901 1.00 . A A . 127 LEU HD22 1 1
2 3974 1 1 113 LEU HD23 H -10.817 3.710 15.651 1.00 . A A . 127 LEU HD23 1 1
2 3975 1 1 113 LEU HG H -8.557 3.636 14.608 1.00 . A A . 127 LEU HG 1 1
2 3976 1 1 113 LEU N N -7.453 3.207 17.168 1.00 . A A . 127 LEU N 1 1
2 3977 1 1 113 LEU O O -7.763 1.022 18.840 1.00 . A A . 127 LEU O 1 1
2 3978 1 1 114 PRO C C -9.779 -1.668 19.115 1.00 . A A . 128 PRO C 1 1
2 3979 1 1 114 PRO CA C -10.171 -0.233 19.521 1.00 . A A . 128 PRO CA 1 1
2 3980 1 1 114 PRO CB C -11.665 -0.147 19.856 1.00 . A A . 128 PRO CB 1 1
2 3981 1 1 114 PRO CD C -11.262 1.171 17.912 1.00 . A A . 128 PRO CD 1 1
2 3982 1 1 114 PRO CG C -12.302 0.234 18.522 1.00 . A A . 128 PRO CG 1 1
2 3983 1 1 114 PRO HA H -9.597 0.041 20.407 1.00 . A A . 128 PRO HA 1 1
2 3984 1 1 114 PRO HB2 H -12.062 -1.087 20.241 1.00 . A A . 128 PRO HB2 1 1
2 3985 1 1 114 PRO HB3 H -11.829 0.655 20.578 1.00 . A A . 128 PRO HB3 1 1
2 3986 1 1 114 PRO HD2 H -11.286 1.089 16.827 1.00 . A A . 128 PRO HD2 1 1
2 3987 1 1 114 PRO HD3 H -11.479 2.197 18.213 1.00 . A A . 128 PRO HD3 1 1
2 3988 1 1 114 PRO HG2 H -12.412 -0.654 17.898 1.00 . A A . 128 PRO HG2 1 1
2 3989 1 1 114 PRO HG3 H -13.263 0.730 18.658 1.00 . A A . 128 PRO HG3 1 1
2 3990 1 1 114 PRO N N -9.972 0.767 18.468 1.00 . A A . 128 PRO N 1 1
2 3991 1 1 114 PRO O O -9.657 -2.517 19.996 1.00 . A A . 128 PRO O 1 1
2 3992 1 1 115 VAL C C -8.419 -3.243 16.034 1.00 . A A . 129 VAL C 1 1
2 3993 1 1 115 VAL CA C -9.347 -3.306 17.260 1.00 . A A . 129 VAL CA 1 1
2 3994 1 1 115 VAL CB C -10.662 -4.038 16.878 1.00 . A A . 129 VAL CB 1 1
2 3995 1 1 115 VAL CG1 C -11.582 -4.280 18.088 1.00 . A A . 129 VAL CG1 1 1
2 3996 1 1 115 VAL CG2 C -11.457 -3.317 15.773 1.00 . A A . 129 VAL CG2 1 1
2 3997 1 1 115 VAL H H -9.639 -1.200 17.149 1.00 . A A . 129 VAL H 1 1
2 3998 1 1 115 VAL HA H -8.838 -3.905 18.017 1.00 . A A . 129 VAL HA 1 1
2 3999 1 1 115 VAL HB H -10.389 -5.017 16.488 1.00 . A A . 129 VAL HB 1 1
2 4000 1 1 115 VAL HG11 H -11.982 -3.336 18.461 1.00 . A A . 129 VAL HG11 1 1
2 4001 1 1 115 VAL HG12 H -12.416 -4.918 17.794 1.00 . A A . 129 VAL HG12 1 1
2 4002 1 1 115 VAL HG13 H -11.026 -4.777 18.883 1.00 . A A . 129 VAL HG13 1 1
2 4003 1 1 115 VAL HG21 H -11.758 -2.322 16.103 1.00 . A A . 129 VAL HG21 1 1
2 4004 1 1 115 VAL HG22 H -10.855 -3.228 14.869 1.00 . A A . 129 VAL HG22 1 1
2 4005 1 1 115 VAL HG23 H -12.351 -3.893 15.529 1.00 . A A . 129 VAL HG23 1 1
2 4006 1 1 115 VAL N N -9.597 -1.957 17.817 1.00 . A A . 129 VAL N 1 1
2 4007 1 1 115 VAL O O -8.151 -2.157 15.513 1.00 . A A . 129 VAL O 1 1
2 4008 1 1 116 LEU C C -7.608 -5.632 13.398 1.00 . A A . 130 LEU C 1 1
2 4009 1 1 116 LEU CA C -7.101 -4.551 14.371 1.00 . A A . 130 LEU CA 1 1
2 4010 1 1 116 LEU CB C -5.634 -4.756 14.818 1.00 . A A . 130 LEU CB 1 1
2 4011 1 1 116 LEU CD1 C -5.144 -7.313 14.863 1.00 . A A . 130 LEU CD1 1 1
2 4012 1 1 116 LEU CD2 C -4.046 -5.778 16.498 1.00 . A A . 130 LEU CD2 1 1
2 4013 1 1 116 LEU CG C -5.323 -6.012 15.674 1.00 . A A . 130 LEU CG 1 1
2 4014 1 1 116 LEU H H -8.249 -5.261 16.017 1.00 . A A . 130 LEU H 1 1
2 4015 1 1 116 LEU HA H -7.132 -3.608 13.822 1.00 . A A . 130 LEU HA 1 1
2 4016 1 1 116 LEU HB2 H -4.998 -4.752 13.935 1.00 . A A . 130 LEU HB2 1 1
2 4017 1 1 116 LEU HB3 H -5.361 -3.874 15.399 1.00 . A A . 130 LEU HB3 1 1
2 4018 1 1 116 LEU HD11 H -5.497 -7.198 13.841 1.00 . A A . 130 LEU HD11 1 1
2 4019 1 1 116 LEU HD12 H -5.698 -8.119 15.345 1.00 . A A . 130 LEU HD12 1 1
2 4020 1 1 116 LEU HD13 H -4.095 -7.605 14.817 1.00 . A A . 130 LEU HD13 1 1
2 4021 1 1 116 LEU HD21 H -3.200 -5.573 15.841 1.00 . A A . 130 LEU HD21 1 1
2 4022 1 1 116 LEU HD22 H -3.828 -6.659 17.102 1.00 . A A . 130 LEU HD22 1 1
2 4023 1 1 116 LEU HD23 H -4.186 -4.932 17.166 1.00 . A A . 130 LEU HD23 1 1
2 4024 1 1 116 LEU HG H -6.139 -6.163 16.381 1.00 . A A . 130 LEU HG 1 1
2 4025 1 1 116 LEU N N -7.964 -4.409 15.551 1.00 . A A . 130 LEU N 1 1
2 4026 1 1 116 LEU O O -8.024 -6.721 13.809 1.00 . A A . 130 LEU O 1 1
2 4027 1 1 117 GLY C C -9.230 -6.917 11.162 1.00 . A A . 131 GLY C 1 1
2 4028 1 1 117 GLY CA C -7.880 -6.220 10.983 1.00 . A A . 131 GLY CA 1 1
2 4029 1 1 117 GLY H H -7.238 -4.393 11.856 1.00 . A A . 131 GLY H 1 1
2 4030 1 1 117 GLY HA2 H -7.895 -5.671 10.040 1.00 . A A . 131 GLY HA2 1 1
2 4031 1 1 117 GLY HA3 H -7.100 -6.980 10.912 1.00 . A A . 131 GLY HA3 1 1
2 4032 1 1 117 GLY N N -7.554 -5.317 12.096 1.00 . A A . 131 GLY N 1 1
2 4033 1 1 117 GLY O O -10.228 -6.285 11.517 1.00 . A A . 131 GLY O 1 1
2 4034 1 1 118 ARG C C -9.889 -10.171 12.391 1.00 . A A . 132 ARG C 1 1
2 4035 1 1 118 ARG CA C -10.322 -9.160 11.309 1.00 . A A . 132 ARG CA 1 1
2 4036 1 1 118 ARG CB C -10.867 -9.847 10.037 1.00 . A A . 132 ARG CB 1 1
2 4037 1 1 118 ARG CD C -11.857 -9.488 7.705 1.00 . A A . 132 ARG CD 1 1
2 4038 1 1 118 ARG CG C -11.252 -8.832 8.951 1.00 . A A . 132 ARG CG 1 1
2 4039 1 1 118 ARG CZ C -14.088 -10.261 6.917 1.00 . A A . 132 ARG CZ 1 1
2 4040 1 1 118 ARG H H -8.376 -8.642 10.587 1.00 . A A . 132 ARG H 1 1
2 4041 1 1 118 ARG HA H -11.138 -8.580 11.741 1.00 . A A . 132 ARG HA 1 1
2 4042 1 1 118 ARG HB2 H -10.116 -10.527 9.635 1.00 . A A . 132 ARG HB2 1 1
2 4043 1 1 118 ARG HB3 H -11.753 -10.428 10.301 1.00 . A A . 132 ARG HB3 1 1
2 4044 1 1 118 ARG HD2 H -11.715 -8.809 6.863 1.00 . A A . 132 ARG HD2 1 1
2 4045 1 1 118 ARG HD3 H -11.325 -10.416 7.490 1.00 . A A . 132 ARG HD3 1 1
2 4046 1 1 118 ARG HE H -13.733 -9.441 8.713 1.00 . A A . 132 ARG HE 1 1
2 4047 1 1 118 ARG HG2 H -11.952 -8.102 9.360 1.00 . A A . 132 ARG HG2 1 1
2 4048 1 1 118 ARG HG3 H -10.353 -8.306 8.634 1.00 . A A . 132 ARG HG3 1 1
2 4049 1 1 118 ARG HH11 H -12.621 -10.629 5.581 1.00 . A A . 132 ARG HH11 1 1
2 4050 1 1 118 ARG HH12 H -14.221 -11.085 5.069 1.00 . A A . 132 ARG HH12 1 1
2 4051 1 1 118 ARG HH21 H -15.788 -10.021 7.991 1.00 . A A . 132 ARG HH21 1 1
2 4052 1 1 118 ARG HH22 H -15.991 -10.737 6.421 1.00 . A A . 132 ARG HH22 1 1
2 4053 1 1 118 ARG N N -9.224 -8.239 10.964 1.00 . A A . 132 ARG N 1 1
2 4054 1 1 118 ARG NE N -13.300 -9.743 7.853 1.00 . A A . 132 ARG NE 1 1
2 4055 1 1 118 ARG NH1 N -13.610 -10.688 5.766 1.00 . A A . 132 ARG NH1 1 1
2 4056 1 1 118 ARG NH2 N -15.383 -10.352 7.128 1.00 . A A . 132 ARG NH2 1 1
2 4057 1 1 118 ARG O O -10.357 -11.309 12.404 1.00 . A A . 132 ARG O 1 1
2 4058 1 1 119 HIS C C -7.694 -11.864 13.968 1.00 . A A . 133 HIS C 1 1
2 4059 1 1 119 HIS CA C -8.450 -10.577 14.402 1.00 . A A . 133 HIS CA 1 1
2 4060 1 1 119 HIS CB C -9.579 -10.850 15.420 1.00 . A A . 133 HIS CB 1 1
2 4061 1 1 119 HIS CD2 C -9.800 -8.799 16.951 1.00 . A A . 133 HIS CD2 1 1
2 4062 1 1 119 HIS CE1 C -11.709 -7.978 16.240 1.00 . A A . 133 HIS CE1 1 1
2 4063 1 1 119 HIS CG C -10.253 -9.604 15.940 1.00 . A A . 133 HIS CG 1 1
2 4064 1 1 119 HIS H H -8.675 -8.805 13.233 1.00 . A A . 133 HIS H 1 1
2 4065 1 1 119 HIS HA H -7.702 -9.970 14.917 1.00 . A A . 133 HIS HA 1 1
2 4066 1 1 119 HIS HB2 H -10.329 -11.506 14.978 1.00 . A A . 133 HIS HB2 1 1
2 4067 1 1 119 HIS HB3 H -9.157 -11.380 16.275 1.00 . A A . 133 HIS HB3 1 1
2 4068 1 1 119 HIS HD1 H -12.051 -9.459 14.790 1.00 . A A . 133 HIS HD1 1 1
2 4069 1 1 119 HIS HD2 H -8.886 -8.946 17.513 1.00 . A A . 133 HIS HD2 1 1
2 4070 1 1 119 HIS HE1 H -12.590 -7.357 16.126 1.00 . A A . 133 HIS HE1 1 1
2 4071 1 1 119 HIS N N -8.958 -9.778 13.270 1.00 . A A . 133 HIS N 1 1
2 4072 1 1 119 HIS ND1 N -11.451 -9.077 15.509 1.00 . A A . 133 HIS ND1 1 1
2 4073 1 1 119 HIS NE2 N -10.730 -7.768 17.140 1.00 . A A . 133 HIS NE2 1 1
2 4074 1 1 119 HIS O O -7.829 -12.919 14.592 1.00 . A A . 133 HIS O 1 1
2 4075 1 1 120 HIS C C -4.589 -12.634 12.410 1.00 . A A . 134 HIS C 1 1
2 4076 1 1 120 HIS CA C -6.108 -12.923 12.367 1.00 . A A . 134 HIS CA 1 1
2 4077 1 1 120 HIS CB C -6.564 -13.256 10.932 1.00 . A A . 134 HIS CB 1 1
2 4078 1 1 120 HIS CD2 C -7.025 -11.040 9.715 1.00 . A A . 134 HIS CD2 1 1
2 4079 1 1 120 HIS CE1 C -5.338 -10.992 8.315 1.00 . A A . 134 HIS CE1 1 1
2 4080 1 1 120 HIS CG C -6.288 -12.175 9.912 1.00 . A A . 134 HIS CG 1 1
2 4081 1 1 120 HIS H H -6.771 -10.904 12.442 1.00 . A A . 134 HIS H 1 1
2 4082 1 1 120 HIS HA H -6.286 -13.810 12.977 1.00 . A A . 134 HIS HA 1 1
2 4083 1 1 120 HIS HB2 H -6.062 -14.170 10.609 1.00 . A A . 134 HIS HB2 1 1
2 4084 1 1 120 HIS HB3 H -7.636 -13.462 10.942 1.00 . A A . 134 HIS HB3 1 1
2 4085 1 1 120 HIS HD1 H -4.516 -12.837 8.898 1.00 . A A . 134 HIS HD1 1 1
2 4086 1 1 120 HIS HD2 H -7.919 -10.774 10.259 1.00 . A A . 134 HIS HD2 1 1
2 4087 1 1 120 HIS HE1 H -4.646 -10.688 7.538 1.00 . A A . 134 HIS HE1 1 1
2 4088 1 1 120 HIS N N -6.904 -11.800 12.888 1.00 . A A . 134 HIS N 1 1
2 4089 1 1 120 HIS ND1 N -5.240 -12.132 9.019 1.00 . A A . 134 HIS ND1 1 1
2 4090 1 1 120 HIS NE2 N -6.416 -10.287 8.705 1.00 . A A . 134 HIS NE2 1 1
2 4091 1 1 120 HIS O O -4.146 -11.524 12.109 1.00 . A A . 134 HIS O 1 1
2 4092 1 1 121 SER C C -1.710 -14.215 11.423 1.00 . A A . 135 SER C 1 1
2 4093 1 1 121 SER CA C -2.302 -13.566 12.692 1.00 . A A . 135 SER CA 1 1
2 4094 1 1 121 SER CB C -1.703 -14.262 13.926 1.00 . A A . 135 SER CB 1 1
2 4095 1 1 121 SER H H -4.188 -14.490 13.114 1.00 . A A . 135 SER H 1 1
2 4096 1 1 121 SER HA H -1.975 -12.526 12.707 1.00 . A A . 135 SER HA 1 1
2 4097 1 1 121 SER HB2 H -1.959 -15.323 13.900 1.00 . A A . 135 SER HB2 1 1
2 4098 1 1 121 SER HB3 H -0.616 -14.169 13.892 1.00 . A A . 135 SER HB3 1 1
2 4099 1 1 121 SER HG H -1.788 -14.171 15.895 1.00 . A A . 135 SER HG 1 1
2 4100 1 1 121 SER N N -3.778 -13.642 12.746 1.00 . A A . 135 SER N 1 1
2 4101 1 1 121 SER O O -0.603 -13.871 11.002 1.00 . A A . 135 SER O 1 1
2 4102 1 1 121 SER OG O -2.184 -13.691 15.139 1.00 . A A . 135 SER OG 1 1
2 4103 1 1 122 LEU C C -2.586 -15.143 8.323 1.00 . A A . 136 LEU C 1 1
2 4104 1 1 122 LEU CA C -2.085 -15.878 9.582 1.00 . A A . 136 LEU CA 1 1
2 4105 1 1 122 LEU CB C -2.630 -17.326 9.705 1.00 . A A . 136 LEU CB 1 1
2 4106 1 1 122 LEU CD1 C -1.965 -19.516 10.810 1.00 . A A . 136 LEU CD1 1 1
2 4107 1 1 122 LEU CD2 C -1.094 -18.962 8.523 1.00 . A A . 136 LEU CD2 1 1
2 4108 1 1 122 LEU CG C -1.512 -18.380 9.882 1.00 . A A . 136 LEU CG 1 1
2 4109 1 1 122 LEU H H -3.350 -15.359 11.203 1.00 . A A . 136 LEU H 1 1
2 4110 1 1 122 LEU HA H -0.997 -15.909 9.496 1.00 . A A . 136 LEU HA 1 1
2 4111 1 1 122 LEU HB2 H -3.308 -17.385 10.559 1.00 . A A . 136 LEU HB2 1 1
2 4112 1 1 122 LEU HB3 H -3.234 -17.582 8.832 1.00 . A A . 136 LEU HB3 1 1
2 4113 1 1 122 LEU HD11 H -1.167 -20.252 10.909 1.00 . A A . 136 LEU HD11 1 1
2 4114 1 1 122 LEU HD12 H -2.856 -20.000 10.411 1.00 . A A . 136 LEU HD12 1 1
2 4115 1 1 122 LEU HD13 H -2.186 -19.113 11.800 1.00 . A A . 136 LEU HD13 1 1
2 4116 1 1 122 LEU HD21 H -0.756 -18.165 7.862 1.00 . A A . 136 LEU HD21 1 1
2 4117 1 1 122 LEU HD22 H -1.937 -19.479 8.062 1.00 . A A . 136 LEU HD22 1 1
2 4118 1 1 122 LEU HD23 H -0.278 -19.672 8.660 1.00 . A A . 136 LEU HD23 1 1
2 4119 1 1 122 LEU HG H -0.641 -17.914 10.345 1.00 . A A . 136 LEU HG 1 1
2 4120 1 1 122 LEU N N -2.443 -15.156 10.812 1.00 . A A . 136 LEU N 1 1
2 4121 1 1 122 LEU O O -3.275 -14.127 8.416 1.00 . A A . 136 LEU O 1 1
2 4122 1 1 123 SER C C -2.088 -13.763 5.485 1.00 . A A . 137 SER C 1 1
2 4123 1 1 123 SER CA C -2.662 -15.158 5.820 1.00 . A A . 137 SER CA 1 1
2 4124 1 1 123 SER CB C -4.196 -15.222 5.661 1.00 . A A . 137 SER CB 1 1
2 4125 1 1 123 SER H H -1.697 -16.516 7.157 1.00 . A A . 137 SER H 1 1
2 4126 1 1 123 SER HA H -2.252 -15.824 5.061 1.00 . A A . 137 SER HA 1 1
2 4127 1 1 123 SER HB2 H -4.678 -14.564 6.386 1.00 . A A . 137 SER HB2 1 1
2 4128 1 1 123 SER HB3 H -4.462 -14.877 4.660 1.00 . A A . 137 SER HB3 1 1
2 4129 1 1 123 SER HG H -5.640 -16.564 5.682 1.00 . A A . 137 SER HG 1 1
2 4130 1 1 123 SER N N -2.223 -15.655 7.143 1.00 . A A . 137 SER N 1 1
2 4131 1 1 123 SER O O -2.811 -12.866 5.044 1.00 . A A . 137 SER O 1 1
2 4132 1 1 123 SER OG O -4.672 -16.554 5.828 1.00 . A A . 137 SER OG 1 1
2 4133 1 1 124 GLY C C 1.457 -12.421 5.550 1.00 . A A . 138 GLY C 1 1
2 4134 1 1 124 GLY CA C -0.066 -12.304 5.495 1.00 . A A . 138 GLY CA 1 1
2 4135 1 1 124 GLY H H -0.242 -14.355 6.064 1.00 . A A . 138 GLY H 1 1
2 4136 1 1 124 GLY HA2 H -0.353 -11.878 4.532 1.00 . A A . 138 GLY HA2 1 1
2 4137 1 1 124 GLY HA3 H -0.391 -11.605 6.262 1.00 . A A . 138 GLY HA3 1 1
2 4138 1 1 124 GLY N N -0.779 -13.571 5.716 1.00 . A A . 138 GLY N 1 1
2 4139 1 1 124 GLY O O 2.027 -13.419 5.111 1.00 . A A . 138 GLY O 1 1
2 4140 1 1 125 ALA C C 3.986 -12.268 7.517 1.00 . A A . 139 ALA C 1 1
2 4141 1 1 125 ALA CA C 3.582 -11.377 6.320 1.00 . A A . 139 ALA CA 1 1
2 4142 1 1 125 ALA CB C 4.056 -9.922 6.467 1.00 . A A . 139 ALA CB 1 1
2 4143 1 1 125 ALA H H 1.613 -10.581 6.365 1.00 . A A . 139 ALA H 1 1
2 4144 1 1 125 ALA HA H 4.083 -11.787 5.441 1.00 . A A . 139 ALA HA 1 1
2 4145 1 1 125 ALA HB1 H 3.573 -9.444 7.321 1.00 . A A . 139 ALA HB1 1 1
2 4146 1 1 125 ALA HB2 H 5.135 -9.909 6.622 1.00 . A A . 139 ALA HB2 1 1
2 4147 1 1 125 ALA HB3 H 3.840 -9.359 5.561 1.00 . A A . 139 ALA HB3 1 1
2 4148 1 1 125 ALA N N 2.133 -11.396 6.083 1.00 . A A . 139 ALA N 1 1
2 4149 1 1 125 ALA O O 4.358 -11.781 8.586 1.00 . A A . 139 ALA O 1 1
2 4150 1 1 126 THR C C 6.011 -14.670 8.126 1.00 . A A . 140 THR C 1 1
2 4151 1 1 126 THR CA C 4.475 -14.635 8.188 1.00 . A A . 140 THR CA 1 1
2 4152 1 1 126 THR CB C 3.823 -15.987 7.844 1.00 . A A . 140 THR CB 1 1
2 4153 1 1 126 THR CG2 C 4.015 -16.425 6.387 1.00 . A A . 140 THR CG2 1 1
2 4154 1 1 126 THR H H 3.481 -13.889 6.441 1.00 . A A . 140 THR H 1 1
2 4155 1 1 126 THR HA H 4.214 -14.391 9.218 1.00 . A A . 140 THR HA 1 1
2 4156 1 1 126 THR HB H 2.749 -15.906 8.031 1.00 . A A . 140 THR HB 1 1
2 4157 1 1 126 THR HG1 H 4.153 -16.776 9.600 1.00 . A A . 140 THR HG1 1 1
2 4158 1 1 126 THR HG21 H 3.509 -15.735 5.712 1.00 . A A . 140 THR HG21 1 1
2 4159 1 1 126 THR HG22 H 3.578 -17.414 6.245 1.00 . A A . 140 THR HG22 1 1
2 4160 1 1 126 THR HG23 H 5.075 -16.468 6.135 1.00 . A A . 140 THR HG23 1 1
2 4161 1 1 126 THR N N 3.911 -13.590 7.310 1.00 . A A . 140 THR N 1 1
2 4162 1 1 126 THR O O 6.665 -15.072 9.089 1.00 . A A . 140 THR O 1 1
2 4163 1 1 126 THR OG1 O 4.339 -17.005 8.672 1.00 . A A . 140 THR OG1 1 1
2 4164 1 1 127 GLU C C 8.577 -12.870 7.783 1.00 . A A . 141 GLU C 1 1
2 4165 1 1 127 GLU CA C 8.028 -13.967 6.837 1.00 . A A . 141 GLU CA 1 1
2 4166 1 1 127 GLU CB C 8.289 -13.572 5.371 1.00 . A A . 141 GLU CB 1 1
2 4167 1 1 127 GLU CD C 9.086 -15.737 4.259 1.00 . A A . 141 GLU CD 1 1
2 4168 1 1 127 GLU CG C 7.983 -14.667 4.336 1.00 . A A . 141 GLU CG 1 1
2 4169 1 1 127 GLU H H 5.981 -13.880 6.283 1.00 . A A . 141 GLU H 1 1
2 4170 1 1 127 GLU HA H 8.544 -14.901 7.054 1.00 . A A . 141 GLU HA 1 1
2 4171 1 1 127 GLU HB2 H 7.676 -12.700 5.140 1.00 . A A . 141 GLU HB2 1 1
2 4172 1 1 127 GLU HB3 H 9.330 -13.277 5.253 1.00 . A A . 141 GLU HB3 1 1
2 4173 1 1 127 GLU HG2 H 7.024 -15.139 4.555 1.00 . A A . 141 GLU HG2 1 1
2 4174 1 1 127 GLU HG3 H 7.888 -14.185 3.361 1.00 . A A . 141 GLU HG3 1 1
2 4175 1 1 127 GLU N N 6.589 -14.188 7.021 1.00 . A A . 141 GLU N 1 1
2 4176 1 1 127 GLU O O 7.811 -12.005 8.225 1.00 . A A . 141 GLU O 1 1
2 4177 1 1 127 GLU OE1 O 9.232 -16.540 5.209 1.00 . A A . 141 GLU OE1 1 1
2 4178 1 1 127 GLU OE2 O 9.803 -15.796 3.232 1.00 . A A . 141 GLU OE2 1 1
2 4179 1 1 128 PRO C C 10.743 -10.534 8.398 1.00 . A A . 142 PRO C 1 1
2 4180 1 1 128 PRO CA C 10.518 -11.929 9.015 1.00 . A A . 142 PRO CA 1 1
2 4181 1 1 128 PRO CB C 11.834 -12.607 9.430 1.00 . A A . 142 PRO CB 1 1
2 4182 1 1 128 PRO CD C 10.864 -13.886 7.681 1.00 . A A . 142 PRO CD 1 1
2 4183 1 1 128 PRO CG C 12.219 -13.399 8.185 1.00 . A A . 142 PRO CG 1 1
2 4184 1 1 128 PRO HA H 9.891 -11.812 9.899 1.00 . A A . 142 PRO HA 1 1
2 4185 1 1 128 PRO HB2 H 12.617 -11.903 9.714 1.00 . A A . 142 PRO HB2 1 1
2 4186 1 1 128 PRO HB3 H 11.643 -13.299 10.252 1.00 . A A . 142 PRO HB3 1 1
2 4187 1 1 128 PRO HD2 H 10.895 -14.008 6.600 1.00 . A A . 142 PRO HD2 1 1
2 4188 1 1 128 PRO HD3 H 10.620 -14.836 8.159 1.00 . A A . 142 PRO HD3 1 1
2 4189 1 1 128 PRO HG2 H 12.670 -12.733 7.447 1.00 . A A . 142 PRO HG2 1 1
2 4190 1 1 128 PRO HG3 H 12.888 -14.228 8.417 1.00 . A A . 142 PRO HG3 1 1
2 4191 1 1 128 PRO N N 9.893 -12.876 8.092 1.00 . A A . 142 PRO N 1 1
2 4192 1 1 128 PRO O O 10.403 -10.270 7.243 1.00 . A A . 142 PRO O 1 1
2 4193 1 1 129 ASP C C 12.661 -8.215 7.517 1.00 . A A . 143 ASP C 1 1
2 4194 1 1 129 ASP CA C 11.824 -8.293 8.812 1.00 . A A . 143 ASP CA 1 1
2 4195 1 1 129 ASP CB C 12.661 -7.722 9.976 1.00 . A A . 143 ASP CB 1 1
2 4196 1 1 129 ASP CG C 11.837 -6.857 10.940 1.00 . A A . 143 ASP CG 1 1
2 4197 1 1 129 ASP H H 11.605 -9.947 10.121 1.00 . A A . 143 ASP H 1 1
2 4198 1 1 129 ASP HA H 10.945 -7.663 8.668 1.00 . A A . 143 ASP HA 1 1
2 4199 1 1 129 ASP HB2 H 13.140 -8.536 10.527 1.00 . A A . 143 ASP HB2 1 1
2 4200 1 1 129 ASP HB3 H 13.470 -7.108 9.576 1.00 . A A . 143 ASP HB3 1 1
2 4201 1 1 129 ASP N N 11.382 -9.652 9.179 1.00 . A A . 143 ASP N 1 1
2 4202 1 1 129 ASP O O 12.776 -7.141 6.925 1.00 . A A . 143 ASP O 1 1
2 4203 1 1 129 ASP OD1 O 11.874 -5.611 10.799 1.00 . A A . 143 ASP OD1 1 1
2 4204 1 1 129 ASP OD2 O 11.200 -7.422 11.859 1.00 . A A . 143 ASP OD2 1 1
2 4205 1 1 130 ASP C C 13.232 -9.067 4.567 1.00 . A A . 144 ASP C 1 1
2 4206 1 1 130 ASP CA C 14.025 -9.449 5.835 1.00 . A A . 144 ASP CA 1 1
2 4207 1 1 130 ASP CB C 14.561 -10.885 5.724 1.00 . A A . 144 ASP CB 1 1
2 4208 1 1 130 ASP CG C 15.682 -11.003 4.677 1.00 . A A . 144 ASP CG 1 1
2 4209 1 1 130 ASP H H 13.068 -10.177 7.603 1.00 . A A . 144 ASP H 1 1
2 4210 1 1 130 ASP HA H 14.875 -8.770 5.917 1.00 . A A . 144 ASP HA 1 1
2 4211 1 1 130 ASP HB2 H 14.958 -11.197 6.693 1.00 . A A . 144 ASP HB2 1 1
2 4212 1 1 130 ASP HB3 H 13.736 -11.556 5.472 1.00 . A A . 144 ASP HB3 1 1
2 4213 1 1 130 ASP N N 13.232 -9.338 7.065 1.00 . A A . 144 ASP N 1 1
2 4214 1 1 130 ASP O O 13.819 -8.572 3.604 1.00 . A A . 144 ASP O 1 1
2 4215 1 1 130 ASP OD1 O 16.798 -10.494 4.939 1.00 . A A . 144 ASP OD1 1 1
2 4216 1 1 130 ASP OD2 O 15.464 -11.633 3.615 1.00 . A A . 144 ASP OD2 1 1
2 4217 1 1 131 GLU C C 10.682 -7.280 3.717 1.00 . A A . 145 GLU C 1 1
2 4218 1 1 131 GLU CA C 11.005 -8.774 3.526 1.00 . A A . 145 GLU CA 1 1
2 4219 1 1 131 GLU CB C 9.709 -9.605 3.483 1.00 . A A . 145 GLU CB 1 1
2 4220 1 1 131 GLU CD C 10.718 -11.512 2.082 1.00 . A A . 145 GLU CD 1 1
2 4221 1 1 131 GLU CG C 9.913 -11.118 3.332 1.00 . A A . 145 GLU CG 1 1
2 4222 1 1 131 GLU H H 11.500 -9.653 5.423 1.00 . A A . 145 GLU H 1 1
2 4223 1 1 131 GLU HA H 11.502 -8.888 2.562 1.00 . A A . 145 GLU HA 1 1
2 4224 1 1 131 GLU HB2 H 9.141 -9.434 4.399 1.00 . A A . 145 GLU HB2 1 1
2 4225 1 1 131 GLU HB3 H 9.103 -9.251 2.650 1.00 . A A . 145 GLU HB3 1 1
2 4226 1 1 131 GLU HG2 H 10.410 -11.497 4.227 1.00 . A A . 145 GLU HG2 1 1
2 4227 1 1 131 GLU HG3 H 8.930 -11.588 3.279 1.00 . A A . 145 GLU HG3 1 1
2 4228 1 1 131 GLU N N 11.903 -9.247 4.586 1.00 . A A . 145 GLU N 1 1
2 4229 1 1 131 GLU O O 10.962 -6.477 2.826 1.00 . A A . 145 GLU O 1 1
2 4230 1 1 131 GLU OE1 O 10.168 -11.458 0.958 1.00 . A A . 145 GLU OE1 1 1
2 4231 1 1 131 GLU OE2 O 11.895 -11.922 2.219 1.00 . A A . 145 GLU OE2 1 1
2 4232 1 1 132 ARG C C 9.219 -5.533 6.760 1.00 . A A . 146 ARG C 1 1
2 4233 1 1 132 ARG CA C 9.798 -5.545 5.335 1.00 . A A . 146 ARG CA 1 1
2 4234 1 1 132 ARG CB C 8.847 -4.847 4.331 1.00 . A A . 146 ARG CB 1 1
2 4235 1 1 132 ARG CD C 9.311 -2.430 5.154 1.00 . A A . 146 ARG CD 1 1
2 4236 1 1 132 ARG CG C 8.270 -3.494 4.782 1.00 . A A . 146 ARG CG 1 1
2 4237 1 1 132 ARG CZ C 9.249 -0.050 5.928 1.00 . A A . 146 ARG CZ 1 1
2 4238 1 1 132 ARG H H 10.038 -7.653 5.578 1.00 . A A . 146 ARG H 1 1
2 4239 1 1 132 ARG HA H 10.727 -4.974 5.360 1.00 . A A . 146 ARG HA 1 1
2 4240 1 1 132 ARG HB2 H 9.371 -4.672 3.393 1.00 . A A . 146 ARG HB2 1 1
2 4241 1 1 132 ARG HB3 H 8.009 -5.512 4.122 1.00 . A A . 146 ARG HB3 1 1
2 4242 1 1 132 ARG HD2 H 9.953 -2.804 5.952 1.00 . A A . 146 ARG HD2 1 1
2 4243 1 1 132 ARG HD3 H 9.926 -2.219 4.277 1.00 . A A . 146 ARG HD3 1 1
2 4244 1 1 132 ARG HE H 7.647 -1.228 5.724 1.00 . A A . 146 ARG HE 1 1
2 4245 1 1 132 ARG HG2 H 7.669 -3.102 3.967 1.00 . A A . 146 ARG HG2 1 1
2 4246 1 1 132 ARG HG3 H 7.605 -3.655 5.626 1.00 . A A . 146 ARG HG3 1 1
2 4247 1 1 132 ARG HH11 H 11.137 -0.678 5.575 1.00 . A A . 146 ARG HH11 1 1
2 4248 1 1 132 ARG HH12 H 10.990 0.970 6.104 1.00 . A A . 146 ARG HH12 1 1
2 4249 1 1 132 ARG HH21 H 7.529 0.911 6.404 1.00 . A A . 146 ARG HH21 1 1
2 4250 1 1 132 ARG HH22 H 8.979 1.850 6.563 1.00 . A A . 146 ARG HH22 1 1
2 4251 1 1 132 ARG N N 10.140 -6.915 4.895 1.00 . A A . 146 ARG N 1 1
2 4252 1 1 132 ARG NE N 8.649 -1.193 5.612 1.00 . A A . 146 ARG NE 1 1
2 4253 1 1 132 ARG NH1 N 10.556 0.094 5.857 1.00 . A A . 146 ARG NH1 1 1
2 4254 1 1 132 ARG NH2 N 8.531 0.980 6.319 1.00 . A A . 146 ARG NH2 1 1
2 4255 1 1 132 ARG O O 9.735 -4.811 7.612 1.00 . A A . 146 ARG O 1 1
2 4256 1 1 133 VAL C C 7.214 -7.807 8.752 1.00 . A A . 147 VAL C 1 1
2 4257 1 1 133 VAL CA C 7.422 -6.358 8.300 1.00 . A A . 147 VAL CA 1 1
2 4258 1 1 133 VAL CB C 6.051 -5.632 8.247 1.00 . A A . 147 VAL CB 1 1
2 4259 1 1 133 VAL CG1 C 6.220 -4.105 8.132 1.00 . A A . 147 VAL CG1 1 1
2 4260 1 1 133 VAL CG2 C 5.128 -6.148 7.127 1.00 . A A . 147 VAL CG2 1 1
2 4261 1 1 133 VAL H H 7.822 -6.893 6.262 1.00 . A A . 147 VAL H 1 1
2 4262 1 1 133 VAL HA H 8.025 -5.867 9.063 1.00 . A A . 147 VAL HA 1 1
2 4263 1 1 133 VAL HB H 5.536 -5.825 9.189 1.00 . A A . 147 VAL HB 1 1
2 4264 1 1 133 VAL HG11 H 7.216 -3.836 7.793 1.00 . A A . 147 VAL HG11 1 1
2 4265 1 1 133 VAL HG12 H 5.490 -3.682 7.442 1.00 . A A . 147 VAL HG12 1 1
2 4266 1 1 133 VAL HG13 H 6.074 -3.651 9.108 1.00 . A A . 147 VAL HG13 1 1
2 4267 1 1 133 VAL HG21 H 4.166 -5.635 7.180 1.00 . A A . 147 VAL HG21 1 1
2 4268 1 1 133 VAL HG22 H 5.573 -5.966 6.149 1.00 . A A . 147 VAL HG22 1 1
2 4269 1 1 133 VAL HG23 H 4.945 -7.214 7.250 1.00 . A A . 147 VAL HG23 1 1
2 4270 1 1 133 VAL N N 8.154 -6.301 7.012 1.00 . A A . 147 VAL N 1 1
2 4271 1 1 133 VAL O O 7.107 -8.704 7.916 1.00 . A A . 147 VAL O 1 1
2 4272 1 1 134 LEU C C 5.583 -9.574 11.289 1.00 . A A . 148 LEU C 1 1
2 4273 1 1 134 LEU CA C 6.995 -9.336 10.711 1.00 . A A . 148 LEU CA 1 1
2 4274 1 1 134 LEU CB C 8.133 -9.456 11.753 1.00 . A A . 148 LEU CB 1 1
2 4275 1 1 134 LEU CD1 C 9.594 -11.124 12.983 1.00 . A A . 148 LEU CD1 1 1
2 4276 1 1 134 LEU CD2 C 7.377 -10.583 13.943 1.00 . A A . 148 LEU CD2 1 1
2 4277 1 1 134 LEU CG C 8.152 -10.739 12.619 1.00 . A A . 148 LEU CG 1 1
2 4278 1 1 134 LEU H H 7.292 -7.212 10.678 1.00 . A A . 148 LEU H 1 1
2 4279 1 1 134 LEU HA H 7.146 -10.118 9.964 1.00 . A A . 148 LEU HA 1 1
2 4280 1 1 134 LEU HB2 H 9.067 -9.414 11.191 1.00 . A A . 148 LEU HB2 1 1
2 4281 1 1 134 LEU HB3 H 8.123 -8.585 12.406 1.00 . A A . 148 LEU HB3 1 1
2 4282 1 1 134 LEU HD11 H 10.070 -10.314 13.538 1.00 . A A . 148 LEU HD11 1 1
2 4283 1 1 134 LEU HD12 H 10.170 -11.322 12.081 1.00 . A A . 148 LEU HD12 1 1
2 4284 1 1 134 LEU HD13 H 9.592 -12.025 13.598 1.00 . A A . 148 LEU HD13 1 1
2 4285 1 1 134 LEU HD21 H 7.947 -9.975 14.645 1.00 . A A . 148 LEU HD21 1 1
2 4286 1 1 134 LEU HD22 H 7.214 -11.565 14.389 1.00 . A A . 148 LEU HD22 1 1
2 4287 1 1 134 LEU HD23 H 6.411 -10.107 13.787 1.00 . A A . 148 LEU HD23 1 1
2 4288 1 1 134 LEU HG H 7.724 -11.562 12.045 1.00 . A A . 148 LEU HG 1 1
2 4289 1 1 134 LEU N N 7.151 -8.019 10.071 1.00 . A A . 148 LEU N 1 1
2 4290 1 1 134 LEU O O 5.240 -10.714 11.604 1.00 . A A . 148 LEU O 1 1
2 4291 1 1 135 GLY C C 2.411 -9.376 11.265 1.00 . A A . 149 GLY C 1 1
2 4292 1 1 135 GLY CA C 3.438 -8.580 12.075 1.00 . A A . 149 GLY CA 1 1
2 4293 1 1 135 GLY H H 5.081 -7.630 11.091 1.00 . A A . 149 GLY H 1 1
2 4294 1 1 135 GLY HA2 H 3.534 -9.059 13.050 1.00 . A A . 149 GLY HA2 1 1
2 4295 1 1 135 GLY HA3 H 3.060 -7.570 12.219 1.00 . A A . 149 GLY HA3 1 1
2 4296 1 1 135 GLY N N 4.756 -8.525 11.423 1.00 . A A . 149 GLY N 1 1
2 4297 1 1 135 GLY O O 2.189 -10.553 11.549 1.00 . A A . 149 GLY O 1 1
2 4298 1 1 136 TRP C C 0.416 -8.303 8.218 1.00 . A A . 150 TRP C 1 1
2 4299 1 1 136 TRP CA C 0.826 -9.306 9.319 1.00 . A A . 150 TRP CA 1 1
2 4300 1 1 136 TRP CB C -0.399 -9.920 10.047 1.00 . A A . 150 TRP CB 1 1
2 4301 1 1 136 TRP CD1 C -1.063 -9.363 12.418 1.00 . A A . 150 TRP CD1 1 1
2 4302 1 1 136 TRP CD2 C -1.830 -7.839 10.957 1.00 . A A . 150 TRP CD2 1 1
2 4303 1 1 136 TRP CE2 C -2.234 -7.416 12.258 1.00 . A A . 150 TRP CE2 1 1
2 4304 1 1 136 TRP CE3 C -2.207 -7.008 9.880 1.00 . A A . 150 TRP CE3 1 1
2 4305 1 1 136 TRP CG C -1.067 -9.082 11.096 1.00 . A A . 150 TRP CG 1 1
2 4306 1 1 136 TRP CH2 C -3.265 -5.404 11.388 1.00 . A A . 150 TRP CH2 1 1
2 4307 1 1 136 TRP CZ2 C -2.933 -6.221 12.477 1.00 . A A . 150 TRP CZ2 1 1
2 4308 1 1 136 TRP CZ3 C -2.896 -5.802 10.094 1.00 . A A . 150 TRP CZ3 1 1
2 4309 1 1 136 TRP H H 2.034 -7.751 10.136 1.00 . A A . 150 TRP H 1 1
2 4310 1 1 136 TRP HA H 1.331 -10.127 8.809 1.00 . A A . 150 TRP HA 1 1
2 4311 1 1 136 TRP HB2 H -1.161 -10.211 9.326 1.00 . A A . 150 TRP HB2 1 1
2 4312 1 1 136 TRP HB3 H -0.087 -10.854 10.516 1.00 . A A . 150 TRP HB3 1 1
2 4313 1 1 136 TRP HD1 H -0.579 -10.221 12.867 1.00 . A A . 150 TRP HD1 1 1
2 4314 1 1 136 TRP HE1 H -1.886 -8.406 14.111 1.00 . A A . 150 TRP HE1 1 1
2 4315 1 1 136 TRP HE3 H -1.953 -7.284 8.873 1.00 . A A . 150 TRP HE3 1 1
2 4316 1 1 136 TRP HH2 H -3.782 -4.468 11.544 1.00 . A A . 150 TRP HH2 1 1
2 4317 1 1 136 TRP HZ2 H -3.181 -5.924 13.480 1.00 . A A . 150 TRP HZ2 1 1
2 4318 1 1 136 TRP HZ3 H -3.125 -5.173 9.254 1.00 . A A . 150 TRP HZ3 1 1
2 4319 1 1 136 TRP N N 1.797 -8.730 10.267 1.00 . A A . 150 TRP N 1 1
2 4320 1 1 136 TRP NE1 N -1.764 -8.394 13.106 1.00 . A A . 150 TRP NE1 1 1
2 4321 1 1 136 TRP O O 0.807 -7.134 8.229 1.00 . A A . 150 TRP O 1 1
2 4322 1 1 137 VAL C C -2.172 -8.758 5.562 1.00 . A A . 151 VAL C 1 1
2 4323 1 1 137 VAL CA C -1.009 -7.980 6.184 1.00 . A A . 151 VAL CA 1 1
2 4324 1 1 137 VAL CB C -0.001 -7.464 5.112 1.00 . A A . 151 VAL CB 1 1
2 4325 1 1 137 VAL CG1 C 1.147 -8.442 4.832 1.00 . A A . 151 VAL CG1 1 1
2 4326 1 1 137 VAL CG2 C -0.639 -7.131 3.750 1.00 . A A . 151 VAL CG2 1 1
2 4327 1 1 137 VAL H H -0.748 -9.714 7.382 1.00 . A A . 151 VAL H 1 1
2 4328 1 1 137 VAL HA H -1.423 -7.108 6.677 1.00 . A A . 151 VAL HA 1 1
2 4329 1 1 137 VAL HB H 0.449 -6.550 5.500 1.00 . A A . 151 VAL HB 1 1
2 4330 1 1 137 VAL HG11 H 1.724 -8.590 5.740 1.00 . A A . 151 VAL HG11 1 1
2 4331 1 1 137 VAL HG12 H 0.755 -9.395 4.478 1.00 . A A . 151 VAL HG12 1 1
2 4332 1 1 137 VAL HG13 H 1.816 -8.022 4.080 1.00 . A A . 151 VAL HG13 1 1
2 4333 1 1 137 VAL HG21 H 0.116 -6.714 3.083 1.00 . A A . 151 VAL HG21 1 1
2 4334 1 1 137 VAL HG22 H -1.040 -8.028 3.277 1.00 . A A . 151 VAL HG22 1 1
2 4335 1 1 137 VAL HG23 H -1.436 -6.401 3.877 1.00 . A A . 151 VAL HG23 1 1
2 4336 1 1 137 VAL N N -0.401 -8.772 7.268 1.00 . A A . 151 VAL N 1 1
2 4337 1 1 137 VAL O O -2.006 -9.913 5.187 1.00 . A A . 151 VAL O 1 1
2 4338 1 1 138 GLU C C -4.545 -8.162 3.314 1.00 . A A . 152 GLU C 1 1
2 4339 1 1 138 GLU CA C -4.523 -8.647 4.774 1.00 . A A . 152 GLU CA 1 1
2 4340 1 1 138 GLU CB C -5.783 -8.207 5.531 1.00 . A A . 152 GLU CB 1 1
2 4341 1 1 138 GLU CD C -8.267 -8.692 5.959 1.00 . A A . 152 GLU CD 1 1
2 4342 1 1 138 GLU CG C -7.015 -9.036 5.138 1.00 . A A . 152 GLU CG 1 1
2 4343 1 1 138 GLU H H -3.343 -7.139 5.717 1.00 . A A . 152 GLU H 1 1
2 4344 1 1 138 GLU HA H -4.481 -9.737 4.780 1.00 . A A . 152 GLU HA 1 1
2 4345 1 1 138 GLU HB2 H -5.606 -8.339 6.599 1.00 . A A . 152 GLU HB2 1 1
2 4346 1 1 138 GLU HB3 H -5.973 -7.151 5.336 1.00 . A A . 152 GLU HB3 1 1
2 4347 1 1 138 GLU HG2 H -7.242 -8.868 4.085 1.00 . A A . 152 GLU HG2 1 1
2 4348 1 1 138 GLU HG3 H -6.785 -10.094 5.277 1.00 . A A . 152 GLU HG3 1 1
2 4349 1 1 138 GLU N N -3.338 -8.122 5.462 1.00 . A A . 152 GLU N 1 1
2 4350 1 1 138 GLU O O -3.985 -7.111 3.008 1.00 . A A . 152 GLU O 1 1
2 4351 1 1 138 GLU OE1 O -8.211 -7.795 6.831 1.00 . A A . 152 GLU OE1 1 1
2 4352 1 1 138 GLU OE2 O -9.321 -9.321 5.701 1.00 . A A . 152 GLU OE2 1 1
2 4353 1 1 139 LEU C C -6.282 -9.255 0.190 1.00 . A A . 153 LEU C 1 1
2 4354 1 1 139 LEU CA C -5.040 -8.752 0.955 1.00 . A A . 153 LEU CA 1 1
2 4355 1 1 139 LEU CB C -3.693 -9.366 0.479 1.00 . A A . 153 LEU CB 1 1
2 4356 1 1 139 LEU CD1 C -4.070 -11.834 1.215 1.00 . A A . 153 LEU CD1 1 1
2 4357 1 1 139 LEU CD2 C -1.797 -11.028 0.601 1.00 . A A . 153 LEU CD2 1 1
2 4358 1 1 139 LEU CG C -3.139 -10.613 1.221 1.00 . A A . 153 LEU CG 1 1
2 4359 1 1 139 LEU H H -5.650 -9.751 2.733 1.00 . A A . 153 LEU H 1 1
2 4360 1 1 139 LEU HA H -4.986 -7.683 0.739 1.00 . A A . 153 LEU HA 1 1
2 4361 1 1 139 LEU HB2 H -3.762 -9.586 -0.588 1.00 . A A . 153 LEU HB2 1 1
2 4362 1 1 139 LEU HB3 H -2.941 -8.583 0.584 1.00 . A A . 153 LEU HB3 1 1
2 4363 1 1 139 LEU HD11 H -4.281 -12.140 0.190 1.00 . A A . 153 LEU HD11 1 1
2 4364 1 1 139 LEU HD12 H -5.004 -11.603 1.725 1.00 . A A . 153 LEU HD12 1 1
2 4365 1 1 139 LEU HD13 H -3.595 -12.663 1.740 1.00 . A A . 153 LEU HD13 1 1
2 4366 1 1 139 LEU HD21 H -1.366 -11.854 1.168 1.00 . A A . 153 LEU HD21 1 1
2 4367 1 1 139 LEU HD22 H -1.100 -10.192 0.626 1.00 . A A . 153 LEU HD22 1 1
2 4368 1 1 139 LEU HD23 H -1.949 -11.347 -0.431 1.00 . A A . 153 LEU HD23 1 1
2 4369 1 1 139 LEU HG H -2.940 -10.344 2.260 1.00 . A A . 153 LEU HG 1 1
2 4370 1 1 139 LEU N N -5.178 -8.919 2.408 1.00 . A A . 153 LEU N 1 1
2 4371 1 1 139 LEU O O -6.296 -10.366 -0.340 1.00 . A A . 153 LEU O 1 1
2 4372 1 1 140 GLU C C -9.095 -7.717 -1.473 1.00 . A A . 154 GLU C 1 1
2 4373 1 1 140 GLU CA C -8.634 -8.787 -0.459 1.00 . A A . 154 GLU CA 1 1
2 4374 1 1 140 GLU CB C -9.649 -9.001 0.684 1.00 . A A . 154 GLU CB 1 1
2 4375 1 1 140 GLU CD C -10.181 -11.467 0.354 1.00 . A A . 154 GLU CD 1 1
2 4376 1 1 140 GLU CG C -10.733 -10.032 0.353 1.00 . A A . 154 GLU CG 1 1
2 4377 1 1 140 GLU H H -7.293 -7.538 0.612 1.00 . A A . 154 GLU H 1 1
2 4378 1 1 140 GLU HA H -8.531 -9.729 -0.997 1.00 . A A . 154 GLU HA 1 1
2 4379 1 1 140 GLU HB2 H -9.128 -9.338 1.582 1.00 . A A . 154 GLU HB2 1 1
2 4380 1 1 140 GLU HB3 H -10.129 -8.057 0.932 1.00 . A A . 154 GLU HB3 1 1
2 4381 1 1 140 GLU HG2 H -11.521 -9.956 1.105 1.00 . A A . 154 GLU HG2 1 1
2 4382 1 1 140 GLU HG3 H -11.176 -9.797 -0.617 1.00 . A A . 154 GLU HG3 1 1
2 4383 1 1 140 GLU N N -7.337 -8.433 0.133 1.00 . A A . 154 GLU N 1 1
2 4384 1 1 140 GLU O O -9.497 -6.607 -1.111 1.00 . A A . 154 GLU O 1 1
2 4385 1 1 140 GLU OE1 O -10.034 -12.060 -0.741 1.00 . A A . 154 GLU OE1 1 1
2 4386 1 1 140 GLU OE2 O -9.921 -12.021 1.448 1.00 . A A . 154 GLU OE2 1 1
2 4387 1 1 141 LEU C C -9.391 -7.921 -5.236 1.00 . A A . 155 LEU C 1 1
2 4388 1 1 141 LEU CA C -9.258 -7.151 -3.906 1.00 . A A . 155 LEU CA 1 1
2 4389 1 1 141 LEU CB C -8.147 -6.068 -3.972 1.00 . A A . 155 LEU CB 1 1
2 4390 1 1 141 LEU CD1 C -5.897 -5.490 -4.970 1.00 . A A . 155 LEU CD1 1 1
2 4391 1 1 141 LEU CD2 C -5.984 -7.039 -2.975 1.00 . A A . 155 LEU CD2 1 1
2 4392 1 1 141 LEU CG C -6.711 -6.580 -4.251 1.00 . A A . 155 LEU CG 1 1
2 4393 1 1 141 LEU H H -8.747 -8.996 -2.995 1.00 . A A . 155 LEU H 1 1
2 4394 1 1 141 LEU HA H -10.207 -6.637 -3.751 1.00 . A A . 155 LEU HA 1 1
2 4395 1 1 141 LEU HB2 H -8.424 -5.364 -4.757 1.00 . A A . 155 LEU HB2 1 1
2 4396 1 1 141 LEU HB3 H -8.144 -5.491 -3.047 1.00 . A A . 155 LEU HB3 1 1
2 4397 1 1 141 LEU HD11 H -6.360 -5.257 -5.929 1.00 . A A . 155 LEU HD11 1 1
2 4398 1 1 141 LEU HD12 H -4.882 -5.842 -5.156 1.00 . A A . 155 LEU HD12 1 1
2 4399 1 1 141 LEU HD13 H -5.855 -4.582 -4.375 1.00 . A A . 155 LEU HD13 1 1
2 4400 1 1 141 LEU HD21 H -6.118 -6.318 -2.171 1.00 . A A . 155 LEU HD21 1 1
2 4401 1 1 141 LEU HD22 H -4.918 -7.160 -3.172 1.00 . A A . 155 LEU HD22 1 1
2 4402 1 1 141 LEU HD23 H -6.375 -8.003 -2.654 1.00 . A A . 155 LEU HD23 1 1
2 4403 1 1 141 LEU HG H -6.756 -7.436 -4.920 1.00 . A A . 155 LEU HG 1 1
2 4404 1 1 141 LEU N N -9.042 -8.056 -2.766 1.00 . A A . 155 LEU N 1 1
2 4405 1 1 141 LEU O O -9.267 -9.146 -5.277 1.00 . A A . 155 LEU O 1 1
2 4406 1 1 142 SER C C -8.054 -8.063 -8.101 1.00 . A A . 156 SER C 1 1
2 4407 1 1 142 SER CA C -9.513 -7.733 -7.705 1.00 . A A . 156 SER CA 1 1
2 4408 1 1 142 SER CB C -10.126 -6.733 -8.703 1.00 . A A . 156 SER CB 1 1
2 4409 1 1 142 SER H H -9.692 -6.197 -6.228 1.00 . A A . 156 SER H 1 1
2 4410 1 1 142 SER HA H -10.085 -8.660 -7.770 1.00 . A A . 156 SER HA 1 1
2 4411 1 1 142 SER HB2 H -9.621 -5.769 -8.613 1.00 . A A . 156 SER HB2 1 1
2 4412 1 1 142 SER HB3 H -9.977 -7.101 -9.719 1.00 . A A . 156 SER HB3 1 1
2 4413 1 1 142 SER HG H -11.667 -6.048 -7.674 1.00 . A A . 156 SER HG 1 1
2 4414 1 1 142 SER N N -9.614 -7.197 -6.333 1.00 . A A . 156 SER N 1 1
2 4415 1 1 142 SER O O -7.105 -7.663 -7.428 1.00 . A A . 156 SER O 1 1
2 4416 1 1 142 SER OG O -11.523 -6.569 -8.488 1.00 . A A . 156 SER OG 1 1
2 4417 1 1 143 HIS C C -5.433 -8.223 -9.904 1.00 . A A . 157 HIS C 1 1
2 4418 1 1 143 HIS CA C -6.522 -9.295 -9.626 1.00 . A A . 157 HIS CA 1 1
2 4419 1 1 143 HIS CB C -6.711 -10.182 -10.870 1.00 . A A . 157 HIS CB 1 1
2 4420 1 1 143 HIS CD2 C -8.912 -11.524 -10.795 1.00 . A A . 157 HIS CD2 1 1
2 4421 1 1 143 HIS CE1 C -8.138 -13.504 -10.248 1.00 . A A . 157 HIS CE1 1 1
2 4422 1 1 143 HIS CG C -7.553 -11.417 -10.646 1.00 . A A . 157 HIS CG 1 1
2 4423 1 1 143 HIS H H -8.642 -9.083 -9.748 1.00 . A A . 157 HIS H 1 1
2 4424 1 1 143 HIS HA H -6.134 -9.918 -8.817 1.00 . A A . 157 HIS HA 1 1
2 4425 1 1 143 HIS HB2 H -7.151 -9.588 -11.673 1.00 . A A . 157 HIS HB2 1 1
2 4426 1 1 143 HIS HB3 H -5.728 -10.509 -11.215 1.00 . A A . 157 HIS HB3 1 1
2 4427 1 1 143 HIS HD1 H -6.121 -12.929 -10.156 1.00 . A A . 157 HIS HD1 1 1
2 4428 1 1 143 HIS HD2 H -9.582 -10.724 -11.085 1.00 . A A . 157 HIS HD2 1 1
2 4429 1 1 143 HIS HE1 H -8.070 -14.561 -10.013 1.00 . A A . 157 HIS HE1 1 1
2 4430 1 1 143 HIS N N -7.841 -8.769 -9.218 1.00 . A A . 157 HIS N 1 1
2 4431 1 1 143 HIS ND1 N -7.087 -12.669 -10.307 1.00 . A A . 157 HIS ND1 1 1
2 4432 1 1 143 HIS NE2 N -9.280 -12.851 -10.534 1.00 . A A . 157 HIS NE2 1 1
2 4433 1 1 143 HIS O O -4.251 -8.568 -9.976 1.00 . A A . 157 HIS O 1 1
2 4434 1 1 144 HIS C C -4.466 -5.632 -11.742 1.00 . A A . 158 HIS C 1 1
2 4435 1 1 144 HIS CA C -4.977 -5.760 -10.280 1.00 . A A . 158 HIS CA 1 1
2 4436 1 1 144 HIS CB C -3.860 -5.665 -9.213 1.00 . A A . 158 HIS CB 1 1
2 4437 1 1 144 HIS CD2 C -1.985 -3.979 -9.705 1.00 . A A . 158 HIS CD2 1 1
2 4438 1 1 144 HIS CE1 C -2.836 -2.167 -8.806 1.00 . A A . 158 HIS CE1 1 1
2 4439 1 1 144 HIS CG C -3.190 -4.314 -9.144 1.00 . A A . 158 HIS CG 1 1
2 4440 1 1 144 HIS H H -6.815 -6.792 -9.988 1.00 . A A . 158 HIS H 1 1
2 4441 1 1 144 HIS HA H -5.613 -4.891 -10.119 1.00 . A A . 158 HIS HA 1 1
2 4442 1 1 144 HIS HB2 H -4.288 -5.880 -8.232 1.00 . A A . 158 HIS HB2 1 1
2 4443 1 1 144 HIS HB3 H -3.094 -6.414 -9.412 1.00 . A A . 158 HIS HB3 1 1
2 4444 1 1 144 HIS HD1 H -4.577 -3.084 -8.073 1.00 . A A . 158 HIS HD1 1 1
2 4445 1 1 144 HIS HD2 H -1.336 -4.651 -10.251 1.00 . A A . 158 HIS HD2 1 1
2 4446 1 1 144 HIS HE1 H -2.979 -1.144 -8.480 1.00 . A A . 158 HIS HE1 1 1
2 4447 1 1 144 HIS N N -5.822 -6.950 -10.062 1.00 . A A . 158 HIS N 1 1
2 4448 1 1 144 HIS ND1 N -3.706 -3.167 -8.581 1.00 . A A . 158 HIS ND1 1 1
2 4449 1 1 144 HIS NE2 N -1.769 -2.613 -9.495 1.00 . A A . 158 HIS NE2 1 1
2 4450 1 1 144 HIS O O -4.621 -6.536 -12.569 1.00 . A A . 158 HIS O 1 1
2 4451 1 1 145 GLY C C -4.250 -3.649 -14.423 1.00 . A A . 159 GLY C 1 1
2 4452 1 1 145 GLY CA C -3.258 -4.178 -13.383 1.00 . A A . 159 GLY CA 1 1
2 4453 1 1 145 GLY H H -3.782 -3.769 -11.366 1.00 . A A . 159 GLY H 1 1
2 4454 1 1 145 GLY HA2 H -2.484 -3.423 -13.244 1.00 . A A . 159 GLY HA2 1 1
2 4455 1 1 145 GLY HA3 H -2.809 -5.085 -13.789 1.00 . A A . 159 GLY HA3 1 1
2 4456 1 1 145 GLY N N -3.881 -4.475 -12.085 1.00 . A A . 159 GLY N 1 1
2 4457 1 1 145 GLY O O -4.010 -2.593 -15.012 1.00 . A A . 159 GLY O 1 1
2 4458 1 1 146 THR C C -7.776 -4.638 -15.152 1.00 . A A . 160 THR C 1 1
2 4459 1 1 146 THR CA C -6.420 -4.106 -15.623 1.00 . A A . 160 THR CA 1 1
2 4460 1 1 146 THR CB C -6.054 -4.688 -17.008 1.00 . A A . 160 THR CB 1 1
2 4461 1 1 146 THR CG2 C -5.293 -3.679 -17.870 1.00 . A A . 160 THR CG2 1 1
2 4462 1 1 146 THR H H -5.462 -5.203 -14.057 1.00 . A A . 160 THR H 1 1
2 4463 1 1 146 THR HA H -6.538 -3.027 -15.729 1.00 . A A . 160 THR HA 1 1
2 4464 1 1 146 THR HB H -6.966 -4.939 -17.551 1.00 . A A . 160 THR HB 1 1
2 4465 1 1 146 THR HG1 H -5.782 -6.543 -16.446 1.00 . A A . 160 THR HG1 1 1
2 4466 1 1 146 THR HG21 H -5.872 -2.759 -17.960 1.00 . A A . 160 THR HG21 1 1
2 4467 1 1 146 THR HG22 H -5.146 -4.093 -18.867 1.00 . A A . 160 THR HG22 1 1
2 4468 1 1 146 THR HG23 H -4.321 -3.455 -17.434 1.00 . A A . 160 THR HG23 1 1
2 4469 1 1 146 THR N N -5.366 -4.363 -14.616 1.00 . A A . 160 THR N 1 1
2 4470 1 1 146 THR O O -7.851 -5.336 -14.140 1.00 . A A . 160 THR O 1 1
2 4471 1 1 146 THR OG1 O -5.262 -5.855 -16.897 1.00 . A A . 160 THR OG1 1 1
2 4472 1 1 147 LEU C C -10.832 -3.959 -14.337 1.00 . A A . 161 LEU C 1 1
2 4473 1 1 147 LEU CA C -10.264 -4.614 -15.621 1.00 . A A . 161 LEU CA 1 1
2 4474 1 1 147 LEU CB C -10.486 -6.151 -15.691 1.00 . A A . 161 LEU CB 1 1
2 4475 1 1 147 LEU CD1 C -9.354 -6.523 -17.989 1.00 . A A . 161 LEU CD1 1 1
2 4476 1 1 147 LEU CD2 C -10.865 -8.253 -17.006 1.00 . A A . 161 LEU CD2 1 1
2 4477 1 1 147 LEU CG C -10.596 -6.745 -17.113 1.00 . A A . 161 LEU CG 1 1
2 4478 1 1 147 LEU H H -8.667 -3.674 -16.673 1.00 . A A . 161 LEU H 1 1
2 4479 1 1 147 LEU HA H -10.854 -4.170 -16.426 1.00 . A A . 161 LEU HA 1 1
2 4480 1 1 147 LEU HB2 H -9.706 -6.676 -15.141 1.00 . A A . 161 LEU HB2 1 1
2 4481 1 1 147 LEU HB3 H -11.426 -6.385 -15.191 1.00 . A A . 161 LEU HB3 1 1
2 4482 1 1 147 LEU HD11 H -9.243 -5.465 -18.220 1.00 . A A . 161 LEU HD11 1 1
2 4483 1 1 147 LEU HD12 H -9.465 -7.060 -18.932 1.00 . A A . 161 LEU HD12 1 1
2 4484 1 1 147 LEU HD13 H -8.463 -6.886 -17.475 1.00 . A A . 161 LEU HD13 1 1
2 4485 1 1 147 LEU HD21 H -11.768 -8.430 -16.421 1.00 . A A . 161 LEU HD21 1 1
2 4486 1 1 147 LEU HD22 H -10.023 -8.752 -16.524 1.00 . A A . 161 LEU HD22 1 1
2 4487 1 1 147 LEU HD23 H -11.008 -8.676 -18.001 1.00 . A A . 161 LEU HD23 1 1
2 4488 1 1 147 LEU HG H -11.450 -6.285 -17.613 1.00 . A A . 161 LEU HG 1 1
2 4489 1 1 147 LEU N N -8.847 -4.259 -15.869 1.00 . A A . 161 LEU N 1 1
2 4490 1 1 147 LEU O O -11.910 -4.324 -13.862 1.00 . A A . 161 LEU O 1 1
2 4491 1 1 148 LEU C C -11.534 -1.118 -12.919 1.00 . A A . 162 LEU C 1 1
2 4492 1 1 148 LEU CA C -10.502 -2.212 -12.585 1.00 . A A . 162 LEU CA 1 1
2 4493 1 1 148 LEU CB C -9.232 -1.631 -11.924 1.00 . A A . 162 LEU CB 1 1
2 4494 1 1 148 LEU CD1 C -6.951 -1.965 -10.904 1.00 . A A . 162 LEU CD1 1 1
2 4495 1 1 148 LEU CD2 C -8.600 -3.860 -10.814 1.00 . A A . 162 LEU CD2 1 1
2 4496 1 1 148 LEU CG C -8.110 -2.656 -11.636 1.00 . A A . 162 LEU CG 1 1
2 4497 1 1 148 LEU H H -9.269 -2.701 -14.249 1.00 . A A . 162 LEU H 1 1
2 4498 1 1 148 LEU HA H -10.982 -2.888 -11.874 1.00 . A A . 162 LEU HA 1 1
2 4499 1 1 148 LEU HB2 H -8.827 -0.852 -12.572 1.00 . A A . 162 LEU HB2 1 1
2 4500 1 1 148 LEU HB3 H -9.519 -1.160 -10.983 1.00 . A A . 162 LEU HB3 1 1
2 4501 1 1 148 LEU HD11 H -6.123 -2.662 -10.780 1.00 . A A . 162 LEU HD11 1 1
2 4502 1 1 148 LEU HD12 H -7.278 -1.617 -9.923 1.00 . A A . 162 LEU HD12 1 1
2 4503 1 1 148 LEU HD13 H -6.600 -1.113 -11.488 1.00 . A A . 162 LEU HD13 1 1
2 4504 1 1 148 LEU HD21 H -7.770 -4.534 -10.615 1.00 . A A . 162 LEU HD21 1 1
2 4505 1 1 148 LEU HD22 H -9.353 -4.417 -11.370 1.00 . A A . 162 LEU HD22 1 1
2 4506 1 1 148 LEU HD23 H -9.025 -3.521 -9.868 1.00 . A A . 162 LEU HD23 1 1
2 4507 1 1 148 LEU HG H -7.719 -3.025 -12.584 1.00 . A A . 162 LEU HG 1 1
2 4508 1 1 148 LEU N N -10.119 -2.972 -13.781 1.00 . A A . 162 LEU N 1 1
2 4509 1 1 148 LEU O O -11.663 -0.702 -14.075 1.00 . A A . 162 LEU O 1 1
2 4510 1 1 149 ARG C C -13.587 1.178 -10.763 1.00 . A A . 163 ARG C 1 1
2 4511 1 1 149 ARG CA C -13.367 0.326 -12.028 1.00 . A A . 163 ARG CA 1 1
2 4512 1 1 149 ARG CB C -14.648 -0.370 -12.539 1.00 . A A . 163 ARG CB 1 1
2 4513 1 1 149 ARG CD C -16.579 -1.529 -11.309 1.00 . A A . 163 ARG CD 1 1
2 4514 1 1 149 ARG CG C -15.102 -1.599 -11.723 1.00 . A A . 163 ARG CG 1 1
2 4515 1 1 149 ARG CZ C -16.824 -1.083 -8.851 1.00 . A A . 163 ARG CZ 1 1
2 4516 1 1 149 ARG H H -12.063 -1.018 -10.974 1.00 . A A . 163 ARG H 1 1
2 4517 1 1 149 ARG HA H -13.077 1.044 -12.798 1.00 . A A . 163 ARG HA 1 1
2 4518 1 1 149 ARG HB2 H -15.451 0.366 -12.595 1.00 . A A . 163 ARG HB2 1 1
2 4519 1 1 149 ARG HB3 H -14.470 -0.699 -13.564 1.00 . A A . 163 ARG HB3 1 1
2 4520 1 1 149 ARG HD2 H -17.172 -1.135 -12.137 1.00 . A A . 163 ARG HD2 1 1
2 4521 1 1 149 ARG HD3 H -16.938 -2.539 -11.111 1.00 . A A . 163 ARG HD3 1 1
2 4522 1 1 149 ARG HE H -16.752 0.319 -10.276 1.00 . A A . 163 ARG HE 1 1
2 4523 1 1 149 ARG HG2 H -14.962 -2.485 -12.343 1.00 . A A . 163 ARG HG2 1 1
2 4524 1 1 149 ARG HG3 H -14.490 -1.721 -10.829 1.00 . A A . 163 ARG HG3 1 1
2 4525 1 1 149 ARG HH11 H -16.666 -3.058 -9.233 1.00 . A A . 163 ARG HH11 1 1
2 4526 1 1 149 ARG HH12 H -16.850 -2.638 -7.555 1.00 . A A . 163 ARG HH12 1 1
2 4527 1 1 149 ARG HH21 H -16.973 0.789 -8.111 1.00 . A A . 163 ARG HH21 1 1
2 4528 1 1 149 ARG HH22 H -16.912 -0.475 -6.918 1.00 . A A . 163 ARG HH22 1 1
2 4529 1 1 149 ARG N N -12.257 -0.640 -11.898 1.00 . A A . 163 ARG N 1 1
2 4530 1 1 149 ARG NE N -16.759 -0.679 -10.116 1.00 . A A . 163 ARG NE 1 1
2 4531 1 1 149 ARG NH1 N -16.769 -2.356 -8.518 1.00 . A A . 163 ARG NH1 1 1
2 4532 1 1 149 ARG NH2 N -16.931 -0.193 -7.888 1.00 . A A . 163 ARG NH2 1 1
2 4533 1 1 149 ARG O O -14.716 1.530 -10.411 1.00 . A A . 163 ARG O 1 1
2 4534 1 1 150 GLY C C -12.399 3.836 -9.211 1.00 . A A . 164 GLY C 1 1
2 4535 1 1 150 GLY CA C -12.459 2.346 -8.873 1.00 . A A . 164 GLY CA 1 1
2 4536 1 1 150 GLY H H -11.609 1.161 -10.423 1.00 . A A . 164 GLY H 1 1
2 4537 1 1 150 GLY HA2 H -13.343 2.163 -8.261 1.00 . A A . 164 GLY HA2 1 1
2 4538 1 1 150 GLY HA3 H -11.562 2.101 -8.312 1.00 . A A . 164 GLY HA3 1 1
2 4539 1 1 150 GLY N N -12.490 1.513 -10.078 1.00 . A A . 164 GLY N 1 1
2 4540 1 1 150 GLY O O -13.264 4.603 -8.779 1.00 . A A . 164 GLY O 1 1
3 4541 1 1 1 MET C C 8.398 -5.087 -16.620 1.00 . A A . 15 MET C 1 1
3 4542 1 1 1 MET CA C 6.959 -5.620 -16.761 1.00 . A A . 15 MET CA 1 1
3 4543 1 1 1 MET CB C 5.969 -4.441 -16.748 1.00 . A A . 15 MET CB 1 1
3 4544 1 1 1 MET CE C 1.991 -5.626 -17.363 1.00 . A A . 15 MET CE 1 1
3 4545 1 1 1 MET CG C 4.589 -4.738 -17.346 1.00 . A A . 15 MET CG 1 1
3 4546 1 1 1 MET HA H 6.901 -6.107 -17.730 1.00 . A A . 15 MET HA 1 1
3 4547 1 1 1 MET HB2 H 5.840 -4.088 -15.724 1.00 . A A . 15 MET HB2 1 1
3 4548 1 1 1 MET HB3 H 6.398 -3.619 -17.333 1.00 . A A . 15 MET HB3 1 1
3 4549 1 1 1 MET HE1 H 1.678 -4.584 -17.438 1.00 . A A . 15 MET HE1 1 1
3 4550 1 1 1 MET HE2 H 2.194 -6.012 -18.363 1.00 . A A . 15 MET HE2 1 1
3 4551 1 1 1 MET HE3 H 1.183 -6.207 -16.915 1.00 . A A . 15 MET HE3 1 1
3 4552 1 1 1 MET HG2 H 4.096 -3.778 -17.512 1.00 . A A . 15 MET HG2 1 1
3 4553 1 1 1 MET HG3 H 4.721 -5.207 -18.321 1.00 . A A . 15 MET HG3 1 1
3 4554 1 1 1 MET N N 6.602 -6.576 -15.709 1.00 . A A . 15 MET N 1 1
3 4555 1 1 1 MET O O 8.986 -4.631 -17.605 1.00 . A A . 15 MET O 1 1
3 4556 1 1 1 MET SD S 3.478 -5.752 -16.338 1.00 . A A . 15 MET SD 1 1
3 4557 1 1 2 GLY C C 11.294 -6.020 -15.314 1.00 . A A . 16 GLY C 1 1
3 4558 1 1 2 GLY CA C 10.381 -4.811 -15.137 1.00 . A A . 16 GLY CA 1 1
3 4559 1 1 2 GLY H H 8.442 -5.598 -14.675 1.00 . A A . 16 GLY H 1 1
3 4560 1 1 2 GLY HA2 H 10.706 -4.011 -15.804 1.00 . A A . 16 GLY HA2 1 1
3 4561 1 1 2 GLY HA3 H 10.483 -4.481 -14.107 1.00 . A A . 16 GLY HA3 1 1
3 4562 1 1 2 GLY N N 8.983 -5.169 -15.416 1.00 . A A . 16 GLY N 1 1
3 4563 1 1 2 GLY O O 11.209 -6.980 -14.550 1.00 . A A . 16 GLY O 1 1
3 4564 1 1 3 HIS C C 14.299 -6.566 -17.461 1.00 . A A . 17 HIS C 1 1
3 4565 1 1 3 HIS CA C 13.047 -7.083 -16.708 1.00 . A A . 17 HIS CA 1 1
3 4566 1 1 3 HIS CB C 12.210 -8.106 -17.507 1.00 . A A . 17 HIS CB 1 1
3 4567 1 1 3 HIS CD2 C 13.178 -10.406 -16.875 1.00 . A A . 17 HIS CD2 1 1
3 4568 1 1 3 HIS CE1 C 14.013 -11.021 -18.811 1.00 . A A . 17 HIS CE1 1 1
3 4569 1 1 3 HIS CG C 12.926 -9.407 -17.778 1.00 . A A . 17 HIS CG 1 1
3 4570 1 1 3 HIS H H 12.157 -5.155 -16.910 1.00 . A A . 17 HIS H 1 1
3 4571 1 1 3 HIS HA H 13.415 -7.580 -15.807 1.00 . A A . 17 HIS HA 1 1
3 4572 1 1 3 HIS HB2 H 11.303 -8.341 -16.948 1.00 . A A . 17 HIS HB2 1 1
3 4573 1 1 3 HIS HB3 H 11.903 -7.657 -18.453 1.00 . A A . 17 HIS HB3 1 1
3 4574 1 1 3 HIS HD1 H 13.456 -9.277 -19.842 1.00 . A A . 17 HIS HD1 1 1
3 4575 1 1 3 HIS HD2 H 12.893 -10.396 -15.829 1.00 . A A . 17 HIS HD2 1 1
3 4576 1 1 3 HIS HE1 H 14.518 -11.580 -19.591 1.00 . A A . 17 HIS HE1 1 1
3 4577 1 1 3 HIS N N 12.178 -5.968 -16.309 1.00 . A A . 17 HIS N 1 1
3 4578 1 1 3 HIS ND1 N 13.452 -9.813 -18.984 1.00 . A A . 17 HIS ND1 1 1
3 4579 1 1 3 HIS NE2 N 13.871 -11.430 -17.535 1.00 . A A . 17 HIS NE2 1 1
3 4580 1 1 3 HIS O O 14.596 -6.971 -18.587 1.00 . A A . 17 HIS O 1 1
3 4581 1 1 4 HIS C C 17.193 -4.490 -16.412 1.00 . A A . 18 HIS C 1 1
3 4582 1 1 4 HIS CA C 16.178 -4.955 -17.483 1.00 . A A . 18 HIS CA 1 1
3 4583 1 1 4 HIS CB C 15.675 -3.807 -18.385 1.00 . A A . 18 HIS CB 1 1
3 4584 1 1 4 HIS CD2 C 17.974 -3.637 -19.573 1.00 . A A . 18 HIS CD2 1 1
3 4585 1 1 4 HIS CE1 C 17.388 -2.466 -21.335 1.00 . A A . 18 HIS CE1 1 1
3 4586 1 1 4 HIS CG C 16.635 -3.359 -19.464 1.00 . A A . 18 HIS CG 1 1
3 4587 1 1 4 HIS H H 14.733 -5.292 -15.945 1.00 . A A . 18 HIS H 1 1
3 4588 1 1 4 HIS HA H 16.684 -5.681 -18.123 1.00 . A A . 18 HIS HA 1 1
3 4589 1 1 4 HIS HB2 H 14.767 -4.137 -18.892 1.00 . A A . 18 HIS HB2 1 1
3 4590 1 1 4 HIS HB3 H 15.402 -2.948 -17.770 1.00 . A A . 18 HIS HB3 1 1
3 4591 1 1 4 HIS HD1 H 15.368 -2.270 -20.797 1.00 . A A . 18 HIS HD1 1 1
3 4592 1 1 4 HIS HD2 H 18.562 -4.217 -18.874 1.00 . A A . 18 HIS HD2 1 1
3 4593 1 1 4 HIS HE1 H 17.410 -1.935 -22.280 1.00 . A A . 18 HIS HE1 1 1
3 4594 1 1 4 HIS N N 15.017 -5.607 -16.864 1.00 . A A . 18 HIS N 1 1
3 4595 1 1 4 HIS ND1 N 16.290 -2.623 -20.576 1.00 . A A . 18 HIS ND1 1 1
3 4596 1 1 4 HIS NE2 N 18.447 -3.067 -20.762 1.00 . A A . 18 HIS NE2 1 1
3 4597 1 1 4 HIS O O 17.092 -3.392 -15.860 1.00 . A A . 18 HIS O 1 1
3 4598 1 1 5 HIS C C 20.465 -4.439 -15.700 1.00 . A A . 19 HIS C 1 1
3 4599 1 1 5 HIS CA C 19.195 -5.058 -15.069 1.00 . A A . 19 HIS CA 1 1
3 4600 1 1 5 HIS CB C 19.477 -6.359 -14.295 1.00 . A A . 19 HIS CB 1 1
3 4601 1 1 5 HIS CD2 C 21.538 -7.040 -12.919 1.00 . A A . 19 HIS CD2 1 1
3 4602 1 1 5 HIS CE1 C 21.503 -5.506 -11.350 1.00 . A A . 19 HIS CE1 1 1
3 4603 1 1 5 HIS CG C 20.471 -6.216 -13.164 1.00 . A A . 19 HIS CG 1 1
3 4604 1 1 5 HIS H H 18.225 -6.229 -16.562 1.00 . A A . 19 HIS H 1 1
3 4605 1 1 5 HIS HA H 18.799 -4.338 -14.351 1.00 . A A . 19 HIS HA 1 1
3 4606 1 1 5 HIS HB2 H 18.540 -6.729 -13.874 1.00 . A A . 19 HIS HB2 1 1
3 4607 1 1 5 HIS HB3 H 19.848 -7.114 -14.990 1.00 . A A . 19 HIS HB3 1 1
3 4608 1 1 5 HIS HD1 H 19.781 -4.527 -12.040 1.00 . A A . 19 HIS HD1 1 1
3 4609 1 1 5 HIS HD2 H 21.816 -7.903 -13.512 1.00 . A A . 19 HIS HD2 1 1
3 4610 1 1 5 HIS HE1 H 21.744 -4.917 -10.471 1.00 . A A . 19 HIS HE1 1 1
3 4611 1 1 5 HIS N N 18.177 -5.335 -16.090 1.00 . A A . 19 HIS N 1 1
3 4612 1 1 5 HIS ND1 N 20.462 -5.264 -12.166 1.00 . A A . 19 HIS ND1 1 1
3 4613 1 1 5 HIS NE2 N 22.193 -6.584 -11.767 1.00 . A A . 19 HIS NE2 1 1
3 4614 1 1 5 HIS O O 21.363 -5.150 -16.156 1.00 . A A . 19 HIS O 1 1
3 4615 1 1 6 HIS C C 22.069 -1.171 -15.283 1.00 . A A . 20 HIS C 1 1
3 4616 1 1 6 HIS CA C 21.704 -2.343 -16.218 1.00 . A A . 20 HIS CA 1 1
3 4617 1 1 6 HIS CB C 21.428 -1.841 -17.652 1.00 . A A . 20 HIS CB 1 1
3 4618 1 1 6 HIS CD2 C 21.711 -3.909 -19.165 1.00 . A A . 20 HIS CD2 1 1
3 4619 1 1 6 HIS CE1 C 23.516 -3.329 -20.273 1.00 . A A . 20 HIS CE1 1 1
3 4620 1 1 6 HIS CG C 22.098 -2.673 -18.718 1.00 . A A . 20 HIS CG 1 1
3 4621 1 1 6 HIS H H 19.744 -2.585 -15.384 1.00 . A A . 20 HIS H 1 1
3 4622 1 1 6 HIS HA H 22.586 -2.987 -16.244 1.00 . A A . 20 HIS HA 1 1
3 4623 1 1 6 HIS HB2 H 20.354 -1.809 -17.844 1.00 . A A . 20 HIS HB2 1 1
3 4624 1 1 6 HIS HB3 H 21.800 -0.820 -17.754 1.00 . A A . 20 HIS HB3 1 1
3 4625 1 1 6 HIS HD1 H 23.758 -1.469 -19.327 1.00 . A A . 20 HIS HD1 1 1
3 4626 1 1 6 HIS HD2 H 20.857 -4.469 -18.807 1.00 . A A . 20 HIS HD2 1 1
3 4627 1 1 6 HIS HE1 H 24.357 -3.330 -20.958 1.00 . A A . 20 HIS HE1 1 1
3 4628 1 1 6 HIS N N 20.540 -3.104 -15.729 1.00 . A A . 20 HIS N 1 1
3 4629 1 1 6 HIS ND1 N 23.230 -2.327 -19.423 1.00 . A A . 20 HIS ND1 1 1
3 4630 1 1 6 HIS NE2 N 22.617 -4.323 -20.153 1.00 . A A . 20 HIS NE2 1 1
3 4631 1 1 6 HIS O O 23.200 -1.097 -14.800 1.00 . A A . 20 HIS O 1 1
3 4632 1 1 7 HIS C C 20.002 1.451 -13.605 1.00 . A A . 21 HIS C 1 1
3 4633 1 1 7 HIS CA C 21.343 0.921 -14.155 1.00 . A A . 21 HIS CA 1 1
3 4634 1 1 7 HIS CB C 22.084 2.011 -14.961 1.00 . A A . 21 HIS CB 1 1
3 4635 1 1 7 HIS CD2 C 24.523 2.053 -14.168 1.00 . A A . 21 HIS CD2 1 1
3 4636 1 1 7 HIS CE1 C 24.556 3.950 -13.065 1.00 . A A . 21 HIS CE1 1 1
3 4637 1 1 7 HIS CG C 23.268 2.598 -14.233 1.00 . A A . 21 HIS CG 1 1
3 4638 1 1 7 HIS H H 20.219 -0.340 -15.434 1.00 . A A . 21 HIS H 1 1
3 4639 1 1 7 HIS HA H 21.960 0.631 -13.302 1.00 . A A . 21 HIS HA 1 1
3 4640 1 1 7 HIS HB2 H 22.452 1.597 -15.901 1.00 . A A . 21 HIS HB2 1 1
3 4641 1 1 7 HIS HB3 H 21.391 2.813 -15.225 1.00 . A A . 21 HIS HB3 1 1
3 4642 1 1 7 HIS HD1 H 22.546 4.443 -13.420 1.00 . A A . 21 HIS HD1 1 1
3 4643 1 1 7 HIS HD2 H 24.828 1.120 -14.627 1.00 . A A . 21 HIS HD2 1 1
3 4644 1 1 7 HIS HE1 H 24.886 4.804 -12.483 1.00 . A A . 21 HIS HE1 1 1
3 4645 1 1 7 HIS N N 21.130 -0.260 -15.002 1.00 . A A . 21 HIS N 1 1
3 4646 1 1 7 HIS ND1 N 23.307 3.787 -13.537 1.00 . A A . 21 HIS ND1 1 1
3 4647 1 1 7 HIS NE2 N 25.339 2.915 -13.422 1.00 . A A . 21 HIS NE2 1 1
3 4648 1 1 7 HIS O O 18.957 1.279 -14.237 1.00 . A A . 21 HIS O 1 1
3 4649 1 1 8 HIS C C 19.239 3.790 -10.772 1.00 . A A . 22 HIS C 1 1
3 4650 1 1 8 HIS CA C 18.840 2.723 -11.815 1.00 . A A . 22 HIS CA 1 1
3 4651 1 1 8 HIS CB C 17.947 1.636 -11.182 1.00 . A A . 22 HIS CB 1 1
3 4652 1 1 8 HIS CD2 C 18.708 1.110 -8.776 1.00 . A A . 22 HIS CD2 1 1
3 4653 1 1 8 HIS CE1 C 19.751 -0.793 -9.104 1.00 . A A . 22 HIS CE1 1 1
3 4654 1 1 8 HIS CG C 18.623 0.810 -10.111 1.00 . A A . 22 HIS CG 1 1
3 4655 1 1 8 HIS H H 20.898 2.238 -11.960 1.00 . A A . 22 HIS H 1 1
3 4656 1 1 8 HIS HA H 18.255 3.228 -12.588 1.00 . A A . 22 HIS HA 1 1
3 4657 1 1 8 HIS HB2 H 17.069 2.114 -10.744 1.00 . A A . 22 HIS HB2 1 1
3 4658 1 1 8 HIS HB3 H 17.584 0.967 -11.963 1.00 . A A . 22 HIS HB3 1 1
3 4659 1 1 8 HIS HD1 H 19.381 -0.883 -11.170 1.00 . A A . 22 HIS HD1 1 1
3 4660 1 1 8 HIS HD2 H 18.296 1.993 -8.302 1.00 . A A . 22 HIS HD2 1 1
3 4661 1 1 8 HIS HE1 H 20.314 -1.706 -8.945 1.00 . A A . 22 HIS HE1 1 1
3 4662 1 1 8 HIS N N 20.020 2.119 -12.449 1.00 . A A . 22 HIS N 1 1
3 4663 1 1 8 HIS ND1 N 19.278 -0.388 -10.295 1.00 . A A . 22 HIS ND1 1 1
3 4664 1 1 8 HIS NE2 N 19.429 0.090 -8.140 1.00 . A A . 22 HIS NE2 1 1
3 4665 1 1 8 HIS O O 20.266 3.666 -10.100 1.00 . A A . 22 HIS O 1 1
3 4666 1 1 9 SER C C 17.100 6.402 -9.277 1.00 . A A . 23 SER C 1 1
3 4667 1 1 9 SER CA C 18.507 5.865 -9.584 1.00 . A A . 23 SER CA 1 1
3 4668 1 1 9 SER CB C 19.390 7.037 -10.059 1.00 . A A . 23 SER CB 1 1
3 4669 1 1 9 SER H H 17.578 4.861 -11.196 1.00 . A A . 23 SER H 1 1
3 4670 1 1 9 SER HA H 18.938 5.459 -8.667 1.00 . A A . 23 SER HA 1 1
3 4671 1 1 9 SER HB2 H 19.097 7.320 -11.072 1.00 . A A . 23 SER HB2 1 1
3 4672 1 1 9 SER HB3 H 19.215 7.892 -9.402 1.00 . A A . 23 SER HB3 1 1
3 4673 1 1 9 SER HG H 21.286 7.522 -10.292 1.00 . A A . 23 SER HG 1 1
3 4674 1 1 9 SER N N 18.400 4.814 -10.608 1.00 . A A . 23 SER N 1 1
3 4675 1 1 9 SER O O 16.396 6.848 -10.185 1.00 . A A . 23 SER O 1 1
3 4676 1 1 9 SER OG O 20.779 6.726 -10.031 1.00 . A A . 23 SER OG 1 1
3 4677 1 1 10 SER C C 15.475 8.169 -6.745 1.00 . A A . 24 SER C 1 1
3 4678 1 1 10 SER CA C 15.366 6.856 -7.551 1.00 . A A . 24 SER CA 1 1
3 4679 1 1 10 SER CB C 14.679 5.754 -6.727 1.00 . A A . 24 SER CB 1 1
3 4680 1 1 10 SER H H 17.271 5.970 -7.298 1.00 . A A . 24 SER H 1 1
3 4681 1 1 10 SER HA H 14.725 7.069 -8.405 1.00 . A A . 24 SER HA 1 1
3 4682 1 1 10 SER HB2 H 13.688 6.092 -6.416 1.00 . A A . 24 SER HB2 1 1
3 4683 1 1 10 SER HB3 H 14.552 4.871 -7.357 1.00 . A A . 24 SER HB3 1 1
3 4684 1 1 10 SER HG H 14.946 4.797 -5.024 1.00 . A A . 24 SER HG 1 1
3 4685 1 1 10 SER N N 16.672 6.358 -8.014 1.00 . A A . 24 SER N 1 1
3 4686 1 1 10 SER O O 16.571 8.701 -6.524 1.00 . A A . 24 SER O 1 1
3 4687 1 1 10 SER OG O 15.454 5.417 -5.582 1.00 . A A . 24 SER OG 1 1
3 4688 1 1 11 GLY C C 14.003 11.183 -6.416 1.00 . A A . 25 GLY C 1 1
3 4689 1 1 11 GLY CA C 14.227 9.951 -5.532 1.00 . A A . 25 GLY CA 1 1
3 4690 1 1 11 GLY H H 13.465 8.228 -6.524 1.00 . A A . 25 GLY H 1 1
3 4691 1 1 11 GLY HA2 H 13.379 9.877 -4.849 1.00 . A A . 25 GLY HA2 1 1
3 4692 1 1 11 GLY HA3 H 15.135 10.114 -4.950 1.00 . A A . 25 GLY HA3 1 1
3 4693 1 1 11 GLY N N 14.329 8.700 -6.296 1.00 . A A . 25 GLY N 1 1
3 4694 1 1 11 GLY O O 14.071 11.112 -7.644 1.00 . A A . 25 GLY O 1 1
3 4695 1 1 12 VAL C C 14.700 14.301 -6.918 1.00 . A A . 26 VAL C 1 1
3 4696 1 1 12 VAL CA C 13.418 13.599 -6.441 1.00 . A A . 26 VAL CA 1 1
3 4697 1 1 12 VAL CB C 12.563 14.538 -5.552 1.00 . A A . 26 VAL CB 1 1
3 4698 1 1 12 VAL CG1 C 11.166 13.943 -5.306 1.00 . A A . 26 VAL CG1 1 1
3 4699 1 1 12 VAL CG2 C 13.193 14.874 -4.187 1.00 . A A . 26 VAL CG2 1 1
3 4700 1 1 12 VAL H H 13.743 12.289 -4.764 1.00 . A A . 26 VAL H 1 1
3 4701 1 1 12 VAL HA H 12.817 13.375 -7.325 1.00 . A A . 26 VAL HA 1 1
3 4702 1 1 12 VAL HB H 12.420 15.473 -6.097 1.00 . A A . 26 VAL HB 1 1
3 4703 1 1 12 VAL HG11 H 11.236 13.042 -4.696 1.00 . A A . 26 VAL HG11 1 1
3 4704 1 1 12 VAL HG12 H 10.541 14.673 -4.790 1.00 . A A . 26 VAL HG12 1 1
3 4705 1 1 12 VAL HG13 H 10.691 13.693 -6.253 1.00 . A A . 26 VAL HG13 1 1
3 4706 1 1 12 VAL HG21 H 14.103 15.458 -4.321 1.00 . A A . 26 VAL HG21 1 1
3 4707 1 1 12 VAL HG22 H 12.495 15.465 -3.594 1.00 . A A . 26 VAL HG22 1 1
3 4708 1 1 12 VAL HG23 H 13.426 13.964 -3.633 1.00 . A A . 26 VAL HG23 1 1
3 4709 1 1 12 VAL N N 13.721 12.317 -5.775 1.00 . A A . 26 VAL N 1 1
3 4710 1 1 12 VAL O O 15.638 14.493 -6.144 1.00 . A A . 26 VAL O 1 1
3 4711 1 1 13 ASP C C 15.897 16.928 -8.416 1.00 . A A . 27 ASP C 1 1
3 4712 1 1 13 ASP CA C 15.873 15.432 -8.793 1.00 . A A . 27 ASP CA 1 1
3 4713 1 1 13 ASP CB C 15.791 15.270 -10.319 1.00 . A A . 27 ASP CB 1 1
3 4714 1 1 13 ASP CG C 16.980 15.921 -11.046 1.00 . A A . 27 ASP CG 1 1
3 4715 1 1 13 ASP H H 13.992 14.410 -8.812 1.00 . A A . 27 ASP H 1 1
3 4716 1 1 13 ASP HA H 16.808 14.982 -8.452 1.00 . A A . 27 ASP HA 1 1
3 4717 1 1 13 ASP HB2 H 15.771 14.206 -10.562 1.00 . A A . 27 ASP HB2 1 1
3 4718 1 1 13 ASP HB3 H 14.857 15.712 -10.673 1.00 . A A . 27 ASP HB3 1 1
3 4719 1 1 13 ASP N N 14.739 14.705 -8.192 1.00 . A A . 27 ASP N 1 1
3 4720 1 1 13 ASP O O 16.965 17.537 -8.325 1.00 . A A . 27 ASP O 1 1
3 4721 1 1 13 ASP OD1 O 16.779 16.962 -11.716 1.00 . A A . 27 ASP OD1 1 1
3 4722 1 1 13 ASP OD2 O 18.106 15.374 -10.966 1.00 . A A . 27 ASP OD2 1 1
3 4723 1 1 14 LEU C C 13.546 19.224 -6.736 1.00 . A A . 28 LEU C 1 1
3 4724 1 1 14 LEU CA C 14.471 18.938 -7.942 1.00 . A A . 28 LEU CA 1 1
3 4725 1 1 14 LEU CB C 13.997 19.598 -9.261 1.00 . A A . 28 LEU CB 1 1
3 4726 1 1 14 LEU CD1 C 11.695 18.404 -9.260 1.00 . A A . 28 LEU CD1 1 1
3 4727 1 1 14 LEU CD2 C 12.400 19.832 -11.183 1.00 . A A . 28 LEU CD2 1 1
3 4728 1 1 14 LEU CG C 12.898 18.882 -10.084 1.00 . A A . 28 LEU CG 1 1
3 4729 1 1 14 LEU H H 13.905 16.909 -8.292 1.00 . A A . 28 LEU H 1 1
3 4730 1 1 14 LEU HA H 15.420 19.405 -7.673 1.00 . A A . 28 LEU HA 1 1
3 4731 1 1 14 LEU HB2 H 13.670 20.616 -9.043 1.00 . A A . 28 LEU HB2 1 1
3 4732 1 1 14 LEU HB3 H 14.870 19.691 -9.910 1.00 . A A . 28 LEU HB3 1 1
3 4733 1 1 14 LEU HD11 H 11.999 17.620 -8.569 1.00 . A A . 28 LEU HD11 1 1
3 4734 1 1 14 LEU HD12 H 10.932 17.993 -9.922 1.00 . A A . 28 LEU HD12 1 1
3 4735 1 1 14 LEU HD13 H 11.275 19.240 -8.708 1.00 . A A . 28 LEU HD13 1 1
3 4736 1 1 14 LEU HD21 H 13.239 20.167 -11.794 1.00 . A A . 28 LEU HD21 1 1
3 4737 1 1 14 LEU HD22 H 11.915 20.701 -10.735 1.00 . A A . 28 LEU HD22 1 1
3 4738 1 1 14 LEU HD23 H 11.684 19.317 -11.824 1.00 . A A . 28 LEU HD23 1 1
3 4739 1 1 14 LEU HG H 13.341 18.011 -10.568 1.00 . A A . 28 LEU HG 1 1
3 4740 1 1 14 LEU N N 14.712 17.505 -8.180 1.00 . A A . 28 LEU N 1 1
3 4741 1 1 14 LEU O O 13.009 20.324 -6.602 1.00 . A A . 28 LEU O 1 1
3 4742 1 1 15 GLY C C 11.075 18.126 -4.683 1.00 . A A . 29 GLY C 1 1
3 4743 1 1 15 GLY CA C 12.587 18.380 -4.596 1.00 . A A . 29 GLY CA 1 1
3 4744 1 1 15 GLY H H 13.844 17.373 -6.005 1.00 . A A . 29 GLY H 1 1
3 4745 1 1 15 GLY HA2 H 12.990 17.683 -3.863 1.00 . A A . 29 GLY HA2 1 1
3 4746 1 1 15 GLY HA3 H 12.716 19.394 -4.217 1.00 . A A . 29 GLY HA3 1 1
3 4747 1 1 15 GLY N N 13.335 18.234 -5.858 1.00 . A A . 29 GLY N 1 1
3 4748 1 1 15 GLY O O 10.423 18.080 -3.639 1.00 . A A . 29 GLY O 1 1
3 4749 1 1 16 THR C C 8.650 17.022 -7.346 1.00 . A A . 30 THR C 1 1
3 4750 1 1 16 THR CA C 9.051 17.875 -6.127 1.00 . A A . 30 THR CA 1 1
3 4751 1 1 16 THR CB C 8.470 19.307 -6.112 1.00 . A A . 30 THR CB 1 1
3 4752 1 1 16 THR CG2 C 8.769 20.133 -7.366 1.00 . A A . 30 THR CG2 1 1
3 4753 1 1 16 THR H H 11.115 18.076 -6.691 1.00 . A A . 30 THR H 1 1
3 4754 1 1 16 THR HA H 8.614 17.354 -5.274 1.00 . A A . 30 THR HA 1 1
3 4755 1 1 16 THR HB H 8.907 19.844 -5.266 1.00 . A A . 30 THR HB 1 1
3 4756 1 1 16 THR HG1 H 6.915 19.015 -4.973 1.00 . A A . 30 THR HG1 1 1
3 4757 1 1 16 THR HG21 H 8.477 19.598 -8.269 1.00 . A A . 30 THR HG21 1 1
3 4758 1 1 16 THR HG22 H 9.832 20.364 -7.404 1.00 . A A . 30 THR HG22 1 1
3 4759 1 1 16 THR HG23 H 8.219 21.074 -7.323 1.00 . A A . 30 THR HG23 1 1
3 4760 1 1 16 THR N N 10.511 17.956 -5.891 1.00 . A A . 30 THR N 1 1
3 4761 1 1 16 THR O O 7.541 17.139 -7.860 1.00 . A A . 30 THR O 1 1
3 4762 1 1 16 THR OG1 O 7.078 19.279 -5.894 1.00 . A A . 30 THR OG1 1 1
3 4763 1 1 17 GLU C C 8.025 14.400 -8.857 1.00 . A A . 31 GLU C 1 1
3 4764 1 1 17 GLU CA C 9.279 15.285 -9.002 1.00 . A A . 31 GLU CA 1 1
3 4765 1 1 17 GLU CB C 10.518 14.416 -9.291 1.00 . A A . 31 GLU CB 1 1
3 4766 1 1 17 GLU CD C 11.673 12.828 -10.903 1.00 . A A . 31 GLU CD 1 1
3 4767 1 1 17 GLU CG C 10.454 13.730 -10.663 1.00 . A A . 31 GLU CG 1 1
3 4768 1 1 17 GLU H H 10.404 16.016 -7.329 1.00 . A A . 31 GLU H 1 1
3 4769 1 1 17 GLU HA H 9.123 15.948 -9.854 1.00 . A A . 31 GLU HA 1 1
3 4770 1 1 17 GLU HB2 H 11.406 15.047 -9.257 1.00 . A A . 31 GLU HB2 1 1
3 4771 1 1 17 GLU HB3 H 10.609 13.649 -8.522 1.00 . A A . 31 GLU HB3 1 1
3 4772 1 1 17 GLU HG2 H 9.549 13.125 -10.727 1.00 . A A . 31 GLU HG2 1 1
3 4773 1 1 17 GLU HG3 H 10.409 14.491 -11.444 1.00 . A A . 31 GLU HG3 1 1
3 4774 1 1 17 GLU N N 9.526 16.122 -7.811 1.00 . A A . 31 GLU N 1 1
3 4775 1 1 17 GLU O O 7.299 14.177 -9.827 1.00 . A A . 31 GLU O 1 1
3 4776 1 1 17 GLU OE1 O 12.817 13.340 -10.887 1.00 . A A . 31 GLU OE1 1 1
3 4777 1 1 17 GLU OE2 O 11.485 11.610 -11.131 1.00 . A A . 31 GLU OE2 1 1
3 4778 1 1 18 ASN C C 5.207 13.855 -7.570 1.00 . A A . 32 ASN C 1 1
3 4779 1 1 18 ASN CA C 6.543 13.101 -7.384 1.00 . A A . 32 ASN CA 1 1
3 4780 1 1 18 ASN CB C 6.645 12.451 -5.995 1.00 . A A . 32 ASN CB 1 1
3 4781 1 1 18 ASN CG C 6.474 13.437 -4.840 1.00 . A A . 32 ASN CG 1 1
3 4782 1 1 18 ASN H H 8.341 14.148 -6.872 1.00 . A A . 32 ASN H 1 1
3 4783 1 1 18 ASN HA H 6.551 12.293 -8.113 1.00 . A A . 32 ASN HA 1 1
3 4784 1 1 18 ASN HB2 H 5.862 11.699 -5.917 1.00 . A A . 32 ASN HB2 1 1
3 4785 1 1 18 ASN HB3 H 7.602 11.934 -5.905 1.00 . A A . 32 ASN HB3 1 1
3 4786 1 1 18 ASN HD21 H 8.461 13.461 -4.414 1.00 . A A . 32 ASN HD21 1 1
3 4787 1 1 18 ASN HD22 H 7.439 14.484 -3.424 1.00 . A A . 32 ASN HD22 1 1
3 4788 1 1 18 ASN N N 7.726 13.927 -7.641 1.00 . A A . 32 ASN N 1 1
3 4789 1 1 18 ASN ND2 N 7.554 13.843 -4.196 1.00 . A A . 32 ASN ND2 1 1
3 4790 1 1 18 ASN O O 4.186 13.220 -7.826 1.00 . A A . 32 ASN O 1 1
3 4791 1 1 18 ASN OD1 O 5.372 13.859 -4.517 1.00 . A A . 32 ASN OD1 1 1
3 4792 1 1 19 LEU C C 3.242 15.886 -8.898 1.00 . A A . 33 LEU C 1 1
3 4793 1 1 19 LEU CA C 3.974 16.005 -7.548 1.00 . A A . 33 LEU CA 1 1
3 4794 1 1 19 LEU CB C 4.350 17.466 -7.232 1.00 . A A . 33 LEU CB 1 1
3 4795 1 1 19 LEU CD1 C 2.768 18.047 -5.328 1.00 . A A . 33 LEU CD1 1 1
3 4796 1 1 19 LEU CD2 C 3.524 19.830 -6.920 1.00 . A A . 33 LEU CD2 1 1
3 4797 1 1 19 LEU CG C 3.163 18.345 -6.784 1.00 . A A . 33 LEU CG 1 1
3 4798 1 1 19 LEU H H 6.078 15.677 -7.364 1.00 . A A . 33 LEU H 1 1
3 4799 1 1 19 LEU HA H 3.294 15.635 -6.780 1.00 . A A . 33 LEU HA 1 1
3 4800 1 1 19 LEU HB2 H 5.097 17.481 -6.438 1.00 . A A . 33 LEU HB2 1 1
3 4801 1 1 19 LEU HB3 H 4.808 17.901 -8.122 1.00 . A A . 33 LEU HB3 1 1
3 4802 1 1 19 LEU HD11 H 2.475 17.003 -5.218 1.00 . A A . 33 LEU HD11 1 1
3 4803 1 1 19 LEU HD12 H 1.924 18.674 -5.039 1.00 . A A . 33 LEU HD12 1 1
3 4804 1 1 19 LEU HD13 H 3.607 18.254 -4.662 1.00 . A A . 33 LEU HD13 1 1
3 4805 1 1 19 LEU HD21 H 2.677 20.445 -6.614 1.00 . A A . 33 LEU HD21 1 1
3 4806 1 1 19 LEU HD22 H 3.761 20.058 -7.960 1.00 . A A . 33 LEU HD22 1 1
3 4807 1 1 19 LEU HD23 H 4.384 20.069 -6.295 1.00 . A A . 33 LEU HD23 1 1
3 4808 1 1 19 LEU HG H 2.303 18.154 -7.426 1.00 . A A . 33 LEU HG 1 1
3 4809 1 1 19 LEU N N 5.197 15.194 -7.492 1.00 . A A . 33 LEU N 1 1
3 4810 1 1 19 LEU O O 2.021 16.032 -8.944 1.00 . A A . 33 LEU O 1 1
3 4811 1 1 20 TYR C C 2.217 14.483 -11.480 1.00 . A A . 34 TYR C 1 1
3 4812 1 1 20 TYR CA C 3.464 15.389 -11.353 1.00 . A A . 34 TYR CA 1 1
3 4813 1 1 20 TYR CB C 4.602 14.823 -12.225 1.00 . A A . 34 TYR CB 1 1
3 4814 1 1 20 TYR CD1 C 6.258 16.764 -12.036 1.00 . A A . 34 TYR CD1 1 1
3 4815 1 1 20 TYR CD2 C 5.851 15.755 -14.215 1.00 . A A . 34 TYR CD2 1 1
3 4816 1 1 20 TYR CE1 C 7.192 17.643 -12.617 1.00 . A A . 34 TYR CE1 1 1
3 4817 1 1 20 TYR CE2 C 6.787 16.627 -14.802 1.00 . A A . 34 TYR CE2 1 1
3 4818 1 1 20 TYR CG C 5.577 15.820 -12.833 1.00 . A A . 34 TYR CG 1 1
3 4819 1 1 20 TYR CZ C 7.462 17.577 -14.002 1.00 . A A . 34 TYR CZ 1 1
3 4820 1 1 20 TYR H H 4.958 15.417 -9.832 1.00 . A A . 34 TYR H 1 1
3 4821 1 1 20 TYR HA H 3.183 16.369 -11.742 1.00 . A A . 34 TYR HA 1 1
3 4822 1 1 20 TYR HB2 H 5.180 14.112 -11.643 1.00 . A A . 34 TYR HB2 1 1
3 4823 1 1 20 TYR HB3 H 4.152 14.259 -13.044 1.00 . A A . 34 TYR HB3 1 1
3 4824 1 1 20 TYR HD1 H 6.080 16.812 -10.972 1.00 . A A . 34 TYR HD1 1 1
3 4825 1 1 20 TYR HD2 H 5.349 15.022 -14.833 1.00 . A A . 34 TYR HD2 1 1
3 4826 1 1 20 TYR HE1 H 7.713 18.365 -12.004 1.00 . A A . 34 TYR HE1 1 1
3 4827 1 1 20 TYR HE2 H 6.994 16.563 -15.861 1.00 . A A . 34 TYR HE2 1 1
3 4828 1 1 20 TYR HH H 8.483 18.279 -15.513 1.00 . A A . 34 TYR HH 1 1
3 4829 1 1 20 TYR N N 3.965 15.548 -9.975 1.00 . A A . 34 TYR N 1 1
3 4830 1 1 20 TYR O O 1.401 14.691 -12.381 1.00 . A A . 34 TYR O 1 1
3 4831 1 1 20 TYR OH O 8.375 18.421 -14.561 1.00 . A A . 34 TYR OH 1 1
3 4832 1 1 21 PHE C C 0.516 12.363 -8.985 1.00 . A A . 35 PHE C 1 1
3 4833 1 1 21 PHE CA C 0.848 12.666 -10.463 1.00 . A A . 35 PHE CA 1 1
3 4834 1 1 21 PHE CB C 0.989 11.408 -11.354 1.00 . A A . 35 PHE CB 1 1
3 4835 1 1 21 PHE CD1 C -1.491 10.858 -11.603 1.00 . A A . 35 PHE CD1 1 1
3 4836 1 1 21 PHE CD2 C -0.082 10.867 -13.587 1.00 . A A . 35 PHE CD2 1 1
3 4837 1 1 21 PHE CE1 C -2.596 10.490 -12.391 1.00 . A A . 35 PHE CE1 1 1
3 4838 1 1 21 PHE CE2 C -1.187 10.495 -14.374 1.00 . A A . 35 PHE CE2 1 1
3 4839 1 1 21 PHE CG C -0.227 11.053 -12.197 1.00 . A A . 35 PHE CG 1 1
3 4840 1 1 21 PHE CZ C -2.445 10.307 -13.777 1.00 . A A . 35 PHE CZ 1 1
3 4841 1 1 21 PHE H H 2.775 13.390 -9.880 1.00 . A A . 35 PHE H 1 1
3 4842 1 1 21 PHE HA H 0.005 13.246 -10.842 1.00 . A A . 35 PHE HA 1 1
3 4843 1 1 21 PHE HB2 H 1.834 11.547 -12.030 1.00 . A A . 35 PHE HB2 1 1
3 4844 1 1 21 PHE HB3 H 1.219 10.540 -10.739 1.00 . A A . 35 PHE HB3 1 1
3 4845 1 1 21 PHE HD1 H -1.621 10.981 -10.539 1.00 . A A . 35 PHE HD1 1 1
3 4846 1 1 21 PHE HD2 H 0.883 11.001 -14.057 1.00 . A A . 35 PHE HD2 1 1
3 4847 1 1 21 PHE HE1 H -3.562 10.339 -11.928 1.00 . A A . 35 PHE HE1 1 1
3 4848 1 1 21 PHE HE2 H -1.066 10.349 -15.439 1.00 . A A . 35 PHE HE2 1 1
3 4849 1 1 21 PHE HZ H -3.294 10.017 -14.381 1.00 . A A . 35 PHE HZ 1 1
3 4850 1 1 21 PHE N N 2.052 13.504 -10.578 1.00 . A A . 35 PHE N 1 1
3 4851 1 1 21 PHE O O 0.046 11.275 -8.657 1.00 . A A . 35 PHE O 1 1
3 4852 1 1 22 GLN C C 1.111 12.035 -5.958 1.00 . A A . 36 GLN C 1 1
3 4853 1 1 22 GLN CA C 0.431 13.244 -6.653 1.00 . A A . 36 GLN CA 1 1
3 4854 1 1 22 GLN CB C -1.114 13.240 -6.491 1.00 . A A . 36 GLN CB 1 1
3 4855 1 1 22 GLN CD C -3.367 14.284 -7.076 1.00 . A A . 36 GLN CD 1 1
3 4856 1 1 22 GLN CG C -1.847 14.357 -7.262 1.00 . A A . 36 GLN CG 1 1
3 4857 1 1 22 GLN H H 1.183 14.183 -8.420 1.00 . A A . 36 GLN H 1 1
3 4858 1 1 22 GLN HA H 0.812 14.137 -6.156 1.00 . A A . 36 GLN HA 1 1
3 4859 1 1 22 GLN HB2 H -1.507 12.277 -6.820 1.00 . A A . 36 GLN HB2 1 1
3 4860 1 1 22 GLN HB3 H -1.358 13.356 -5.434 1.00 . A A . 36 GLN HB3 1 1
3 4861 1 1 22 GLN HE21 H -3.506 16.169 -6.338 1.00 . A A . 36 GLN HE21 1 1
3 4862 1 1 22 GLN HE22 H -5.006 15.264 -6.470 1.00 . A A . 36 GLN HE22 1 1
3 4863 1 1 22 GLN HG2 H -1.479 15.324 -6.918 1.00 . A A . 36 GLN HG2 1 1
3 4864 1 1 22 GLN HG3 H -1.643 14.278 -8.329 1.00 . A A . 36 GLN HG3 1 1
3 4865 1 1 22 GLN N N 0.783 13.316 -8.082 1.00 . A A . 36 GLN N 1 1
3 4866 1 1 22 GLN NE2 N -4.006 15.327 -6.583 1.00 . A A . 36 GLN NE2 1 1
3 4867 1 1 22 GLN O O 2.161 11.552 -6.387 1.00 . A A . 36 GLN O 1 1
3 4868 1 1 22 GLN OE1 O -4.013 13.286 -7.373 1.00 . A A . 36 GLN OE1 1 1
3 4869 1 1 23 SER C C 1.000 9.039 -5.187 1.00 . A A . 37 SER C 1 1
3 4870 1 1 23 SER CA C 0.995 10.261 -4.240 1.00 . A A . 37 SER CA 1 1
3 4871 1 1 23 SER CB C 0.148 9.987 -2.988 1.00 . A A . 37 SER CB 1 1
3 4872 1 1 23 SER H H -0.335 11.914 -4.538 1.00 . A A . 37 SER H 1 1
3 4873 1 1 23 SER HA H 2.023 10.423 -3.916 1.00 . A A . 37 SER HA 1 1
3 4874 1 1 23 SER HB2 H 0.012 10.922 -2.442 1.00 . A A . 37 SER HB2 1 1
3 4875 1 1 23 SER HB3 H -0.832 9.612 -3.288 1.00 . A A . 37 SER HB3 1 1
3 4876 1 1 23 SER HG H 0.226 8.935 -1.329 1.00 . A A . 37 SER HG 1 1
3 4877 1 1 23 SER N N 0.509 11.489 -4.896 1.00 . A A . 37 SER N 1 1
3 4878 1 1 23 SER O O 1.789 8.107 -5.001 1.00 . A A . 37 SER O 1 1
3 4879 1 1 23 SER OG O 0.782 9.054 -2.124 1.00 . A A . 37 SER OG 1 1
3 4880 1 1 24 MET C C 1.518 7.890 -8.011 1.00 . A A . 38 MET C 1 1
3 4881 1 1 24 MET CA C 0.177 7.993 -7.270 1.00 . A A . 38 MET CA 1 1
3 4882 1 1 24 MET CB C -0.999 8.158 -8.247 1.00 . A A . 38 MET CB 1 1
3 4883 1 1 24 MET CE C -2.145 5.324 -11.084 1.00 . A A . 38 MET CE 1 1
3 4884 1 1 24 MET CG C -1.244 6.847 -9.004 1.00 . A A . 38 MET CG 1 1
3 4885 1 1 24 MET H H -0.387 9.873 -6.411 1.00 . A A . 38 MET H 1 1
3 4886 1 1 24 MET HA H 0.030 7.052 -6.742 1.00 . A A . 38 MET HA 1 1
3 4887 1 1 24 MET HB2 H -1.906 8.426 -7.701 1.00 . A A . 38 MET HB2 1 1
3 4888 1 1 24 MET HB3 H -0.777 8.944 -8.967 1.00 . A A . 38 MET HB3 1 1
3 4889 1 1 24 MET HE1 H -1.090 5.148 -11.299 1.00 . A A . 38 MET HE1 1 1
3 4890 1 1 24 MET HE2 H -2.493 4.581 -10.365 1.00 . A A . 38 MET HE2 1 1
3 4891 1 1 24 MET HE3 H -2.715 5.220 -12.008 1.00 . A A . 38 MET HE3 1 1
3 4892 1 1 24 MET HG2 H -0.293 6.473 -9.384 1.00 . A A . 38 MET HG2 1 1
3 4893 1 1 24 MET HG3 H -1.644 6.108 -8.308 1.00 . A A . 38 MET HG3 1 1
3 4894 1 1 24 MET N N 0.190 9.056 -6.259 1.00 . A A . 38 MET N 1 1
3 4895 1 1 24 MET O O 2.019 6.780 -8.169 1.00 . A A . 38 MET O 1 1
3 4896 1 1 24 MET SD S -2.371 6.990 -10.410 1.00 . A A . 38 MET SD 1 1
3 4897 1 1 25 ARG C C 4.532 8.482 -7.851 1.00 . A A . 39 ARG C 1 1
3 4898 1 1 25 ARG CA C 3.538 8.911 -8.935 1.00 . A A . 39 ARG CA 1 1
3 4899 1 1 25 ARG CB C 3.962 10.209 -9.640 1.00 . A A . 39 ARG CB 1 1
3 4900 1 1 25 ARG CD C 5.822 11.369 -10.946 1.00 . A A . 39 ARG CD 1 1
3 4901 1 1 25 ARG CG C 5.458 10.219 -10.004 1.00 . A A . 39 ARG CG 1 1
3 4902 1 1 25 ARG CZ C 6.441 10.478 -13.207 1.00 . A A . 39 ARG CZ 1 1
3 4903 1 1 25 ARG H H 1.740 9.901 -8.234 1.00 . A A . 39 ARG H 1 1
3 4904 1 1 25 ARG HA H 3.552 8.129 -9.696 1.00 . A A . 39 ARG HA 1 1
3 4905 1 1 25 ARG HB2 H 3.393 10.292 -10.562 1.00 . A A . 39 ARG HB2 1 1
3 4906 1 1 25 ARG HB3 H 3.734 11.062 -9.005 1.00 . A A . 39 ARG HB3 1 1
3 4907 1 1 25 ARG HD2 H 5.236 12.243 -10.666 1.00 . A A . 39 ARG HD2 1 1
3 4908 1 1 25 ARG HD3 H 6.874 11.623 -10.809 1.00 . A A . 39 ARG HD3 1 1
3 4909 1 1 25 ARG HE H 4.629 11.155 -12.698 1.00 . A A . 39 ARG HE 1 1
3 4910 1 1 25 ARG HG2 H 6.046 10.320 -9.092 1.00 . A A . 39 ARG HG2 1 1
3 4911 1 1 25 ARG HG3 H 5.722 9.276 -10.482 1.00 . A A . 39 ARG HG3 1 1
3 4912 1 1 25 ARG HH11 H 8.043 10.530 -11.976 1.00 . A A . 39 ARG HH11 1 1
3 4913 1 1 25 ARG HH12 H 8.342 9.871 -13.554 1.00 . A A . 39 ARG HH12 1 1
3 4914 1 1 25 ARG HH21 H 5.098 10.277 -14.711 1.00 . A A . 39 ARG HH21 1 1
3 4915 1 1 25 ARG HH22 H 6.708 9.735 -15.069 1.00 . A A . 39 ARG HH22 1 1
3 4916 1 1 25 ARG N N 2.167 8.997 -8.399 1.00 . A A . 39 ARG N 1 1
3 4917 1 1 25 ARG NE N 5.567 11.011 -12.356 1.00 . A A . 39 ARG NE 1 1
3 4918 1 1 25 ARG NH1 N 7.700 10.264 -12.884 1.00 . A A . 39 ARG NH1 1 1
3 4919 1 1 25 ARG NH2 N 6.053 10.142 -14.418 1.00 . A A . 39 ARG NH2 1 1
3 4920 1 1 25 ARG O O 5.375 7.629 -8.126 1.00 . A A . 39 ARG O 1 1
3 4921 1 1 26 ALA C C 5.417 7.133 -5.327 1.00 . A A . 40 ALA C 1 1
3 4922 1 1 26 ALA CA C 5.330 8.659 -5.523 1.00 . A A . 40 ALA CA 1 1
3 4923 1 1 26 ALA CB C 4.876 9.376 -4.239 1.00 . A A . 40 ALA CB 1 1
3 4924 1 1 26 ALA H H 3.705 9.705 -6.464 1.00 . A A . 40 ALA H 1 1
3 4925 1 1 26 ALA HA H 6.335 9.007 -5.772 1.00 . A A . 40 ALA HA 1 1
3 4926 1 1 26 ALA HB1 H 3.946 8.949 -3.866 1.00 . A A . 40 ALA HB1 1 1
3 4927 1 1 26 ALA HB2 H 5.639 9.259 -3.469 1.00 . A A . 40 ALA HB2 1 1
3 4928 1 1 26 ALA HB3 H 4.725 10.440 -4.422 1.00 . A A . 40 ALA HB3 1 1
3 4929 1 1 26 ALA N N 4.427 9.013 -6.626 1.00 . A A . 40 ALA N 1 1
3 4930 1 1 26 ALA O O 6.508 6.566 -5.355 1.00 . A A . 40 ALA O 1 1
3 4931 1 1 27 GLN C C 4.563 4.183 -6.245 1.00 . A A . 41 GLN C 1 1
3 4932 1 1 27 GLN CA C 4.193 5.012 -5.000 1.00 . A A . 41 GLN CA 1 1
3 4933 1 1 27 GLN CB C 2.795 4.673 -4.460 1.00 . A A . 41 GLN CB 1 1
3 4934 1 1 27 GLN CD C 0.267 4.784 -4.977 1.00 . A A . 41 GLN CD 1 1
3 4935 1 1 27 GLN CG C 1.690 4.792 -5.522 1.00 . A A . 41 GLN CG 1 1
3 4936 1 1 27 GLN H H 3.406 7.001 -5.187 1.00 . A A . 41 GLN H 1 1
3 4937 1 1 27 GLN HA H 4.915 4.744 -4.226 1.00 . A A . 41 GLN HA 1 1
3 4938 1 1 27 GLN HB2 H 2.804 3.662 -4.055 1.00 . A A . 41 GLN HB2 1 1
3 4939 1 1 27 GLN HB3 H 2.583 5.367 -3.649 1.00 . A A . 41 GLN HB3 1 1
3 4940 1 1 27 GLN HE21 H -0.523 4.291 -6.777 1.00 . A A . 41 GLN HE21 1 1
3 4941 1 1 27 GLN HE22 H -1.656 4.522 -5.456 1.00 . A A . 41 GLN HE22 1 1
3 4942 1 1 27 GLN HG2 H 1.814 5.729 -6.043 1.00 . A A . 41 GLN HG2 1 1
3 4943 1 1 27 GLN HG3 H 1.792 3.980 -6.242 1.00 . A A . 41 GLN HG3 1 1
3 4944 1 1 27 GLN N N 4.269 6.461 -5.212 1.00 . A A . 41 GLN N 1 1
3 4945 1 1 27 GLN NE2 N -0.715 4.508 -5.812 1.00 . A A . 41 GLN NE2 1 1
3 4946 1 1 27 GLN O O 5.234 3.159 -6.105 1.00 . A A . 41 GLN O 1 1
3 4947 1 1 27 GLN OE1 O 0.010 5.007 -3.807 1.00 . A A . 41 GLN OE1 1 1
3 4948 1 1 28 LEU C C 6.063 3.945 -8.912 1.00 . A A . 42 LEU C 1 1
3 4949 1 1 28 LEU CA C 4.546 3.944 -8.712 1.00 . A A . 42 LEU CA 1 1
3 4950 1 1 28 LEU CB C 3.841 4.626 -9.909 1.00 . A A . 42 LEU CB 1 1
3 4951 1 1 28 LEU CD1 C 2.852 2.675 -11.177 1.00 . A A . 42 LEU CD1 1 1
3 4952 1 1 28 LEU CD2 C 1.501 3.684 -9.309 1.00 . A A . 42 LEU CD2 1 1
3 4953 1 1 28 LEU CG C 2.536 3.969 -10.410 1.00 . A A . 42 LEU CG 1 1
3 4954 1 1 28 LEU H H 3.614 5.460 -7.524 1.00 . A A . 42 LEU H 1 1
3 4955 1 1 28 LEU HA H 4.247 2.896 -8.655 1.00 . A A . 42 LEU HA 1 1
3 4956 1 1 28 LEU HB2 H 3.647 5.670 -9.672 1.00 . A A . 42 LEU HB2 1 1
3 4957 1 1 28 LEU HB3 H 4.530 4.648 -10.755 1.00 . A A . 42 LEU HB3 1 1
3 4958 1 1 28 LEU HD11 H 3.530 2.892 -12.003 1.00 . A A . 42 LEU HD11 1 1
3 4959 1 1 28 LEU HD12 H 1.934 2.258 -11.590 1.00 . A A . 42 LEU HD12 1 1
3 4960 1 1 28 LEU HD13 H 3.317 1.941 -10.520 1.00 . A A . 42 LEU HD13 1 1
3 4961 1 1 28 LEU HD21 H 1.197 4.605 -8.826 1.00 . A A . 42 LEU HD21 1 1
3 4962 1 1 28 LEU HD22 H 1.910 3.011 -8.558 1.00 . A A . 42 LEU HD22 1 1
3 4963 1 1 28 LEU HD23 H 0.612 3.236 -9.751 1.00 . A A . 42 LEU HD23 1 1
3 4964 1 1 28 LEU HG H 2.075 4.659 -11.118 1.00 . A A . 42 LEU HG 1 1
3 4965 1 1 28 LEU N N 4.181 4.621 -7.458 1.00 . A A . 42 LEU N 1 1
3 4966 1 1 28 LEU O O 6.638 2.926 -9.286 1.00 . A A . 42 LEU O 1 1
3 4967 1 1 29 ILE C C 8.937 4.506 -7.667 1.00 . A A . 43 ILE C 1 1
3 4968 1 1 29 ILE CA C 8.176 5.223 -8.792 1.00 . A A . 43 ILE CA 1 1
3 4969 1 1 29 ILE CB C 8.516 6.727 -8.934 1.00 . A A . 43 ILE CB 1 1
3 4970 1 1 29 ILE CD1 C 8.332 6.710 -11.554 1.00 . A A . 43 ILE CD1 1 1
3 4971 1 1 29 ILE CG1 C 7.895 7.334 -10.220 1.00 . A A . 43 ILE CG1 1 1
3 4972 1 1 29 ILE CG2 C 10.028 6.994 -8.916 1.00 . A A . 43 ILE CG2 1 1
3 4973 1 1 29 ILE H H 6.171 5.883 -8.363 1.00 . A A . 43 ILE H 1 1
3 4974 1 1 29 ILE HA H 8.490 4.718 -9.706 1.00 . A A . 43 ILE HA 1 1
3 4975 1 1 29 ILE HB H 8.090 7.256 -8.079 1.00 . A A . 43 ILE HB 1 1
3 4976 1 1 29 ILE HD11 H 7.870 7.259 -12.374 1.00 . A A . 43 ILE HD11 1 1
3 4977 1 1 29 ILE HD12 H 9.413 6.760 -11.670 1.00 . A A . 43 ILE HD12 1 1
3 4978 1 1 29 ILE HD13 H 8.002 5.673 -11.616 1.00 . A A . 43 ILE HD13 1 1
3 4979 1 1 29 ILE HG12 H 6.812 7.247 -10.171 1.00 . A A . 43 ILE HG12 1 1
3 4980 1 1 29 ILE HG13 H 8.129 8.399 -10.249 1.00 . A A . 43 ILE HG13 1 1
3 4981 1 1 29 ILE HG21 H 10.220 8.057 -9.067 1.00 . A A . 43 ILE HG21 1 1
3 4982 1 1 29 ILE HG22 H 10.457 6.703 -7.958 1.00 . A A . 43 ILE HG22 1 1
3 4983 1 1 29 ILE HG23 H 10.514 6.431 -9.707 1.00 . A A . 43 ILE HG23 1 1
3 4984 1 1 29 ILE N N 6.721 5.073 -8.643 1.00 . A A . 43 ILE N 1 1
3 4985 1 1 29 ILE O O 9.901 3.801 -7.966 1.00 . A A . 43 ILE O 1 1
3 4986 1 1 30 GLU C C 9.290 2.431 -5.395 1.00 . A A . 44 GLU C 1 1
3 4987 1 1 30 GLU CA C 9.089 3.952 -5.239 1.00 . A A . 44 GLU CA 1 1
3 4988 1 1 30 GLU CB C 8.230 4.269 -3.998 1.00 . A A . 44 GLU CB 1 1
3 4989 1 1 30 GLU CD C 10.095 4.090 -2.210 1.00 . A A . 44 GLU CD 1 1
3 4990 1 1 30 GLU CG C 8.689 3.653 -2.665 1.00 . A A . 44 GLU CG 1 1
3 4991 1 1 30 GLU H H 7.673 5.196 -6.249 1.00 . A A . 44 GLU H 1 1
3 4992 1 1 30 GLU HA H 10.074 4.398 -5.095 1.00 . A A . 44 GLU HA 1 1
3 4993 1 1 30 GLU HB2 H 8.192 5.350 -3.869 1.00 . A A . 44 GLU HB2 1 1
3 4994 1 1 30 GLU HB3 H 7.214 3.922 -4.186 1.00 . A A . 44 GLU HB3 1 1
3 4995 1 1 30 GLU HG2 H 7.973 3.950 -1.896 1.00 . A A . 44 GLU HG2 1 1
3 4996 1 1 30 GLU HG3 H 8.642 2.565 -2.739 1.00 . A A . 44 GLU HG3 1 1
3 4997 1 1 30 GLU N N 8.473 4.593 -6.415 1.00 . A A . 44 GLU N 1 1
3 4998 1 1 30 GLU O O 10.239 1.887 -4.830 1.00 . A A . 44 GLU O 1 1
3 4999 1 1 30 GLU OE1 O 10.516 5.236 -2.497 1.00 . A A . 44 GLU OE1 1 1
3 5000 1 1 30 GLU OE2 O 10.767 3.304 -1.502 1.00 . A A . 44 GLU OE2 1 1
3 5001 1 1 31 ARG C C 9.125 0.133 -7.958 1.00 . A A . 45 ARG C 1 1
3 5002 1 1 31 ARG CA C 8.615 0.329 -6.523 1.00 . A A . 45 ARG CA 1 1
3 5003 1 1 31 ARG CB C 7.289 -0.407 -6.264 1.00 . A A . 45 ARG CB 1 1
3 5004 1 1 31 ARG CD C 8.528 -2.651 -5.766 1.00 . A A . 45 ARG CD 1 1
3 5005 1 1 31 ARG CG C 7.344 -1.935 -6.441 1.00 . A A . 45 ARG CG 1 1
3 5006 1 1 31 ARG CZ C 9.851 -2.198 -3.685 1.00 . A A . 45 ARG CZ 1 1
3 5007 1 1 31 ARG H H 7.644 2.246 -6.555 1.00 . A A . 45 ARG H 1 1
3 5008 1 1 31 ARG HA H 9.365 -0.100 -5.861 1.00 . A A . 45 ARG HA 1 1
3 5009 1 1 31 ARG HB2 H 6.984 -0.199 -5.239 1.00 . A A . 45 ARG HB2 1 1
3 5010 1 1 31 ARG HB3 H 6.514 -0.007 -6.921 1.00 . A A . 45 ARG HB3 1 1
3 5011 1 1 31 ARG HD2 H 8.368 -3.727 -5.838 1.00 . A A . 45 ARG HD2 1 1
3 5012 1 1 31 ARG HD3 H 9.432 -2.408 -6.325 1.00 . A A . 45 ARG HD3 1 1
3 5013 1 1 31 ARG HE H 7.852 -2.138 -3.816 1.00 . A A . 45 ARG HE 1 1
3 5014 1 1 31 ARG HG2 H 6.415 -2.350 -6.054 1.00 . A A . 45 ARG HG2 1 1
3 5015 1 1 31 ARG HG3 H 7.377 -2.159 -7.507 1.00 . A A . 45 ARG HG3 1 1
3 5016 1 1 31 ARG HH11 H 11.056 -2.630 -5.249 1.00 . A A . 45 ARG HH11 1 1
3 5017 1 1 31 ARG HH12 H 11.872 -2.300 -3.750 1.00 . A A . 45 ARG HH12 1 1
3 5018 1 1 31 ARG HH21 H 8.996 -1.719 -1.910 1.00 . A A . 45 ARG HH21 1 1
3 5019 1 1 31 ARG HH22 H 10.722 -1.837 -1.896 1.00 . A A . 45 ARG HH22 1 1
3 5020 1 1 31 ARG N N 8.436 1.746 -6.171 1.00 . A A . 45 ARG N 1 1
3 5021 1 1 31 ARG NE N 8.697 -2.299 -4.342 1.00 . A A . 45 ARG NE 1 1
3 5022 1 1 31 ARG NH1 N 11.014 -2.403 -4.270 1.00 . A A . 45 ARG NH1 1 1
3 5023 1 1 31 ARG NH2 N 9.853 -1.895 -2.406 1.00 . A A . 45 ARG NH2 1 1
3 5024 1 1 31 ARG O O 10.060 -0.641 -8.181 1.00 . A A . 45 ARG O 1 1
3 5025 1 1 32 GLY C C 10.224 1.078 -10.816 1.00 . A A . 46 GLY C 1 1
3 5026 1 1 32 GLY CA C 8.835 0.630 -10.367 1.00 . A A . 46 GLY CA 1 1
3 5027 1 1 32 GLY H H 7.820 1.495 -8.703 1.00 . A A . 46 GLY H 1 1
3 5028 1 1 32 GLY HA2 H 8.750 -0.432 -10.578 1.00 . A A . 46 GLY HA2 1 1
3 5029 1 1 32 GLY HA3 H 8.097 1.175 -10.956 1.00 . A A . 46 GLY HA3 1 1
3 5030 1 1 32 GLY N N 8.564 0.847 -8.939 1.00 . A A . 46 GLY N 1 1
3 5031 1 1 32 GLY O O 10.805 0.453 -11.701 1.00 . A A . 46 GLY O 1 1
3 5032 1 1 33 GLN C C 13.202 2.008 -9.561 1.00 . A A . 47 GLN C 1 1
3 5033 1 1 33 GLN CA C 12.130 2.632 -10.481 1.00 . A A . 47 GLN CA 1 1
3 5034 1 1 33 GLN CB C 12.073 4.166 -10.401 1.00 . A A . 47 GLN CB 1 1
3 5035 1 1 33 GLN CD C 12.954 6.397 -11.180 1.00 . A A . 47 GLN CD 1 1
3 5036 1 1 33 GLN CG C 13.230 4.893 -11.102 1.00 . A A . 47 GLN CG 1 1
3 5037 1 1 33 GLN H H 10.253 2.591 -9.464 1.00 . A A . 47 GLN H 1 1
3 5038 1 1 33 GLN HA H 12.405 2.357 -11.499 1.00 . A A . 47 GLN HA 1 1
3 5039 1 1 33 GLN HB2 H 11.147 4.493 -10.880 1.00 . A A . 47 GLN HB2 1 1
3 5040 1 1 33 GLN HB3 H 12.043 4.473 -9.354 1.00 . A A . 47 GLN HB3 1 1
3 5041 1 1 33 GLN HE21 H 12.275 6.325 -13.095 1.00 . A A . 47 GLN HE21 1 1
3 5042 1 1 33 GLN HE22 H 12.253 7.891 -12.305 1.00 . A A . 47 GLN HE22 1 1
3 5043 1 1 33 GLN HG2 H 14.159 4.730 -10.555 1.00 . A A . 47 GLN HG2 1 1
3 5044 1 1 33 GLN HG3 H 13.350 4.497 -12.111 1.00 . A A . 47 GLN HG3 1 1
3 5045 1 1 33 GLN N N 10.781 2.122 -10.197 1.00 . A A . 47 GLN N 1 1
3 5046 1 1 33 GLN NE2 N 12.445 6.901 -12.287 1.00 . A A . 47 GLN NE2 1 1
3 5047 1 1 33 GLN O O 14.397 2.171 -9.804 1.00 . A A . 47 GLN O 1 1
3 5048 1 1 33 GLN OE1 O 13.137 7.141 -10.226 1.00 . A A . 47 GLN OE1 1 1
3 5049 1 1 34 LEU C C 13.899 -0.972 -8.540 1.00 . A A . 48 LEU C 1 1
3 5050 1 1 34 LEU CA C 13.660 0.340 -7.777 1.00 . A A . 48 LEU CA 1 1
3 5051 1 1 34 LEU CB C 13.031 0.077 -6.388 1.00 . A A . 48 LEU CB 1 1
3 5052 1 1 34 LEU CD1 C 14.946 0.635 -4.815 1.00 . A A . 48 LEU CD1 1 1
3 5053 1 1 34 LEU CD2 C 13.452 2.492 -5.611 1.00 . A A . 48 LEU CD2 1 1
3 5054 1 1 34 LEU CG C 13.518 1.001 -5.251 1.00 . A A . 48 LEU CG 1 1
3 5055 1 1 34 LEU H H 11.798 1.208 -8.343 1.00 . A A . 48 LEU H 1 1
3 5056 1 1 34 LEU HA H 14.640 0.802 -7.650 1.00 . A A . 48 LEU HA 1 1
3 5057 1 1 34 LEU HB2 H 11.946 0.160 -6.456 1.00 . A A . 48 LEU HB2 1 1
3 5058 1 1 34 LEU HB3 H 13.245 -0.951 -6.091 1.00 . A A . 48 LEU HB3 1 1
3 5059 1 1 34 LEU HD11 H 14.984 -0.413 -4.516 1.00 . A A . 48 LEU HD11 1 1
3 5060 1 1 34 LEU HD12 H 15.238 1.250 -3.964 1.00 . A A . 48 LEU HD12 1 1
3 5061 1 1 34 LEU HD13 H 15.652 0.799 -5.629 1.00 . A A . 48 LEU HD13 1 1
3 5062 1 1 34 LEU HD21 H 13.637 3.087 -4.717 1.00 . A A . 48 LEU HD21 1 1
3 5063 1 1 34 LEU HD22 H 12.466 2.743 -6.001 1.00 . A A . 48 LEU HD22 1 1
3 5064 1 1 34 LEU HD23 H 14.203 2.733 -6.363 1.00 . A A . 48 LEU HD23 1 1
3 5065 1 1 34 LEU HG H 12.864 0.833 -4.394 1.00 . A A . 48 LEU HG 1 1
3 5066 1 1 34 LEU N N 12.788 1.245 -8.538 1.00 . A A . 48 LEU N 1 1
3 5067 1 1 34 LEU O O 15.028 -1.462 -8.578 1.00 . A A . 48 LEU O 1 1
3 5068 1 1 35 ILE C C 13.601 -2.505 -11.336 1.00 . A A . 49 ILE C 1 1
3 5069 1 1 35 ILE CA C 12.952 -2.773 -9.968 1.00 . A A . 49 ILE CA 1 1
3 5070 1 1 35 ILE CB C 11.553 -3.426 -10.105 1.00 . A A . 49 ILE CB 1 1
3 5071 1 1 35 ILE CD1 C 9.595 -4.320 -8.693 1.00 . A A . 49 ILE CD1 1 1
3 5072 1 1 35 ILE CG1 C 11.073 -3.925 -8.721 1.00 . A A . 49 ILE CG1 1 1
3 5073 1 1 35 ILE CG2 C 11.571 -4.599 -11.110 1.00 . A A . 49 ILE CG2 1 1
3 5074 1 1 35 ILE H H 11.942 -1.122 -9.006 1.00 . A A . 49 ILE H 1 1
3 5075 1 1 35 ILE HA H 13.608 -3.484 -9.461 1.00 . A A . 49 ILE HA 1 1
3 5076 1 1 35 ILE HB H 10.852 -2.673 -10.470 1.00 . A A . 49 ILE HB 1 1
3 5077 1 1 35 ILE HD11 H 9.402 -5.164 -9.353 1.00 . A A . 49 ILE HD11 1 1
3 5078 1 1 35 ILE HD12 H 9.331 -4.618 -7.682 1.00 . A A . 49 ILE HD12 1 1
3 5079 1 1 35 ILE HD13 H 8.979 -3.471 -8.991 1.00 . A A . 49 ILE HD13 1 1
3 5080 1 1 35 ILE HG12 H 11.677 -4.780 -8.414 1.00 . A A . 49 ILE HG12 1 1
3 5081 1 1 35 ILE HG13 H 11.209 -3.142 -7.976 1.00 . A A . 49 ILE HG13 1 1
3 5082 1 1 35 ILE HG21 H 12.286 -5.357 -10.790 1.00 . A A . 49 ILE HG21 1 1
3 5083 1 1 35 ILE HG22 H 10.585 -5.053 -11.194 1.00 . A A . 49 ILE HG22 1 1
3 5084 1 1 35 ILE HG23 H 11.842 -4.248 -12.105 1.00 . A A . 49 ILE HG23 1 1
3 5085 1 1 35 ILE N N 12.855 -1.539 -9.159 1.00 . A A . 49 ILE N 1 1
3 5086 1 1 35 ILE O O 14.498 -3.245 -11.746 1.00 . A A . 49 ILE O 1 1
3 5087 1 1 36 ALA C C 13.415 0.408 -13.621 1.00 . A A . 50 ALA C 1 1
3 5088 1 1 36 ALA CA C 13.569 -1.111 -13.398 1.00 . A A . 50 ALA CA 1 1
3 5089 1 1 36 ALA CB C 12.789 -2.005 -14.385 1.00 . A A . 50 ALA CB 1 1
3 5090 1 1 36 ALA H H 12.431 -0.886 -11.618 1.00 . A A . 50 ALA H 1 1
3 5091 1 1 36 ALA HA H 14.633 -1.331 -13.514 1.00 . A A . 50 ALA HA 1 1
3 5092 1 1 36 ALA HB1 H 13.017 -3.054 -14.188 1.00 . A A . 50 ALA HB1 1 1
3 5093 1 1 36 ALA HB2 H 11.714 -1.855 -14.270 1.00 . A A . 50 ALA HB2 1 1
3 5094 1 1 36 ALA HB3 H 13.088 -1.782 -15.411 1.00 . A A . 50 ALA HB3 1 1
3 5095 1 1 36 ALA N N 13.154 -1.458 -12.036 1.00 . A A . 50 ALA N 1 1
3 5096 1 1 36 ALA O O 14.082 1.192 -12.947 1.00 . A A . 50 ALA O 1 1
3 5097 1 1 37 GLU C C 10.691 2.352 -15.138 1.00 . A A . 51 GLU C 1 1
3 5098 1 1 37 GLU CA C 12.174 2.241 -14.755 1.00 . A A . 51 GLU CA 1 1
3 5099 1 1 37 GLU CB C 13.057 2.848 -15.868 1.00 . A A . 51 GLU CB 1 1
3 5100 1 1 37 GLU CD C 14.970 4.392 -16.416 1.00 . A A . 51 GLU CD 1 1
3 5101 1 1 37 GLU CG C 14.343 3.494 -15.340 1.00 . A A . 51 GLU CG 1 1
3 5102 1 1 37 GLU H H 12.030 0.143 -15.061 1.00 . A A . 51 GLU H 1 1
3 5103 1 1 37 GLU HA H 12.326 2.813 -13.840 1.00 . A A . 51 GLU HA 1 1
3 5104 1 1 37 GLU HB2 H 13.307 2.084 -16.608 1.00 . A A . 51 GLU HB2 1 1
3 5105 1 1 37 GLU HB3 H 12.489 3.623 -16.381 1.00 . A A . 51 GLU HB3 1 1
3 5106 1 1 37 GLU HG2 H 14.107 4.102 -14.465 1.00 . A A . 51 GLU HG2 1 1
3 5107 1 1 37 GLU HG3 H 15.047 2.717 -15.039 1.00 . A A . 51 GLU HG3 1 1
3 5108 1 1 37 GLU N N 12.530 0.837 -14.525 1.00 . A A . 51 GLU N 1 1
3 5109 1 1 37 GLU O O 10.327 2.013 -16.259 1.00 . A A . 51 GLU O 1 1
3 5110 1 1 37 GLU OE1 O 15.819 3.910 -17.201 1.00 . A A . 51 GLU OE1 1 1
3 5111 1 1 37 GLU OE2 O 14.606 5.590 -16.484 1.00 . A A . 51 GLU OE2 1 1
3 5112 1 1 38 GLN C C 7.530 2.235 -15.155 1.00 . A A . 52 GLN C 1 1
3 5113 1 1 38 GLN CA C 8.430 3.221 -14.367 1.00 . A A . 52 GLN CA 1 1
3 5114 1 1 38 GLN CB C 8.300 4.702 -14.793 1.00 . A A . 52 GLN CB 1 1
3 5115 1 1 38 GLN CD C 9.758 6.143 -16.321 1.00 . A A . 52 GLN CD 1 1
3 5116 1 1 38 GLN CG C 8.697 5.041 -16.246 1.00 . A A . 52 GLN CG 1 1
3 5117 1 1 38 GLN H H 10.262 3.061 -13.311 1.00 . A A . 52 GLN H 1 1
3 5118 1 1 38 GLN HA H 8.006 3.181 -13.361 1.00 . A A . 52 GLN HA 1 1
3 5119 1 1 38 GLN HB2 H 7.263 5.012 -14.648 1.00 . A A . 52 GLN HB2 1 1
3 5120 1 1 38 GLN HB3 H 8.897 5.305 -14.107 1.00 . A A . 52 GLN HB3 1 1
3 5121 1 1 38 GLN HE21 H 11.239 4.915 -15.720 1.00 . A A . 52 GLN HE21 1 1
3 5122 1 1 38 GLN HE22 H 11.704 6.568 -16.068 1.00 . A A . 52 GLN HE22 1 1
3 5123 1 1 38 GLN HG2 H 9.068 4.158 -16.759 1.00 . A A . 52 GLN HG2 1 1
3 5124 1 1 38 GLN HG3 H 7.809 5.374 -16.783 1.00 . A A . 52 GLN HG3 1 1
3 5125 1 1 38 GLN N N 9.857 2.854 -14.213 1.00 . A A . 52 GLN N 1 1
3 5126 1 1 38 GLN NE2 N 10.995 5.856 -15.967 1.00 . A A . 52 GLN NE2 1 1
3 5127 1 1 38 GLN O O 6.531 2.641 -15.753 1.00 . A A . 52 GLN O 1 1
3 5128 1 1 38 GLN OE1 O 9.493 7.283 -16.681 1.00 . A A . 52 GLN OE1 1 1
3 5129 1 1 39 LEU C C 6.647 -1.236 -14.988 1.00 . A A . 53 LEU C 1 1
3 5130 1 1 39 LEU CA C 7.188 -0.126 -15.895 1.00 . A A . 53 LEU CA 1 1
3 5131 1 1 39 LEU CB C 8.169 -0.707 -16.934 1.00 . A A . 53 LEU CB 1 1
3 5132 1 1 39 LEU CD1 C 9.554 -0.291 -18.991 1.00 . A A . 53 LEU CD1 1 1
3 5133 1 1 39 LEU CD2 C 7.077 0.073 -19.100 1.00 . A A . 53 LEU CD2 1 1
3 5134 1 1 39 LEU CG C 8.320 0.163 -18.199 1.00 . A A . 53 LEU CG 1 1
3 5135 1 1 39 LEU H H 8.731 0.702 -14.670 1.00 . A A . 53 LEU H 1 1
3 5136 1 1 39 LEU HA H 6.320 0.284 -16.410 1.00 . A A . 53 LEU HA 1 1
3 5137 1 1 39 LEU HB2 H 9.146 -0.836 -16.463 1.00 . A A . 53 LEU HB2 1 1
3 5138 1 1 39 LEU HB3 H 7.827 -1.696 -17.242 1.00 . A A . 53 LEU HB3 1 1
3 5139 1 1 39 LEU HD11 H 9.449 -1.335 -19.285 1.00 . A A . 53 LEU HD11 1 1
3 5140 1 1 39 LEU HD12 H 10.448 -0.179 -18.375 1.00 . A A . 53 LEU HD12 1 1
3 5141 1 1 39 LEU HD13 H 9.669 0.326 -19.883 1.00 . A A . 53 LEU HD13 1 1
3 5142 1 1 39 LEU HD21 H 7.230 0.671 -19.999 1.00 . A A . 53 LEU HD21 1 1
3 5143 1 1 39 LEU HD22 H 6.200 0.458 -18.581 1.00 . A A . 53 LEU HD22 1 1
3 5144 1 1 39 LEU HD23 H 6.896 -0.963 -19.389 1.00 . A A . 53 LEU HD23 1 1
3 5145 1 1 39 LEU HG H 8.461 1.206 -17.914 1.00 . A A . 53 LEU HG 1 1
3 5146 1 1 39 LEU N N 7.873 0.939 -15.146 1.00 . A A . 53 LEU N 1 1
3 5147 1 1 39 LEU O O 5.494 -1.634 -15.154 1.00 . A A . 53 LEU O 1 1
3 5148 1 1 40 ALA C C 5.778 -2.397 -12.297 1.00 . A A . 54 ALA C 1 1
3 5149 1 1 40 ALA CA C 7.045 -2.790 -13.100 1.00 . A A . 54 ALA CA 1 1
3 5150 1 1 40 ALA CB C 8.233 -3.126 -12.186 1.00 . A A . 54 ALA CB 1 1
3 5151 1 1 40 ALA H H 8.384 -1.367 -13.960 1.00 . A A . 54 ALA H 1 1
3 5152 1 1 40 ALA HA H 6.813 -3.677 -13.689 1.00 . A A . 54 ALA HA 1 1
3 5153 1 1 40 ALA HB1 H 7.964 -3.926 -11.496 1.00 . A A . 54 ALA HB1 1 1
3 5154 1 1 40 ALA HB2 H 9.083 -3.449 -12.782 1.00 . A A . 54 ALA HB2 1 1
3 5155 1 1 40 ALA HB3 H 8.520 -2.252 -11.609 1.00 . A A . 54 ALA HB3 1 1
3 5156 1 1 40 ALA N N 7.450 -1.736 -14.039 1.00 . A A . 54 ALA N 1 1
3 5157 1 1 40 ALA O O 5.604 -1.209 -11.992 1.00 . A A . 54 ALA O 1 1
3 5158 1 1 41 PRO C C 3.736 -2.504 -9.937 1.00 . A A . 55 PRO C 1 1
3 5159 1 1 41 PRO CA C 3.603 -3.099 -11.342 1.00 . A A . 55 PRO CA 1 1
3 5160 1 1 41 PRO CB C 2.856 -4.438 -11.336 1.00 . A A . 55 PRO CB 1 1
3 5161 1 1 41 PRO CD C 5.060 -4.797 -12.186 1.00 . A A . 55 PRO CD 1 1
3 5162 1 1 41 PRO CG C 3.975 -5.476 -11.354 1.00 . A A . 55 PRO CG 1 1
3 5163 1 1 41 PRO HA H 3.050 -2.392 -11.963 1.00 . A A . 55 PRO HA 1 1
3 5164 1 1 41 PRO HB2 H 2.213 -4.555 -10.462 1.00 . A A . 55 PRO HB2 1 1
3 5165 1 1 41 PRO HB3 H 2.267 -4.528 -12.250 1.00 . A A . 55 PRO HB3 1 1
3 5166 1 1 41 PRO HD2 H 6.042 -5.151 -11.873 1.00 . A A . 55 PRO HD2 1 1
3 5167 1 1 41 PRO HD3 H 4.900 -5.015 -13.244 1.00 . A A . 55 PRO HD3 1 1
3 5168 1 1 41 PRO HG2 H 4.341 -5.641 -10.342 1.00 . A A . 55 PRO HG2 1 1
3 5169 1 1 41 PRO HG3 H 3.653 -6.417 -11.801 1.00 . A A . 55 PRO HG3 1 1
3 5170 1 1 41 PRO N N 4.902 -3.366 -11.955 1.00 . A A . 55 PRO N 1 1
3 5171 1 1 41 PRO O O 4.763 -2.648 -9.274 1.00 . A A . 55 PRO O 1 1
3 5172 1 1 42 LEU C C 2.338 -2.160 -7.019 1.00 . A A . 56 LEU C 1 1
3 5173 1 1 42 LEU CA C 2.649 -1.184 -8.163 1.00 . A A . 56 LEU CA 1 1
3 5174 1 1 42 LEU CB C 1.712 0.042 -8.179 1.00 . A A . 56 LEU CB 1 1
3 5175 1 1 42 LEU CD1 C -0.677 0.788 -7.794 1.00 . A A . 56 LEU CD1 1 1
3 5176 1 1 42 LEU CD2 C -0.004 0.009 -10.074 1.00 . A A . 56 LEU CD2 1 1
3 5177 1 1 42 LEU CG C 0.230 -0.182 -8.565 1.00 . A A . 56 LEU CG 1 1
3 5178 1 1 42 LEU H H 1.862 -1.743 -10.069 1.00 . A A . 56 LEU H 1 1
3 5179 1 1 42 LEU HA H 3.651 -0.806 -7.954 1.00 . A A . 56 LEU HA 1 1
3 5180 1 1 42 LEU HB2 H 1.755 0.483 -7.185 1.00 . A A . 56 LEU HB2 1 1
3 5181 1 1 42 LEU HB3 H 2.141 0.777 -8.855 1.00 . A A . 56 LEU HB3 1 1
3 5182 1 1 42 LEU HD11 H -0.582 0.606 -6.725 1.00 . A A . 56 LEU HD11 1 1
3 5183 1 1 42 LEU HD12 H -1.719 0.628 -8.077 1.00 . A A . 56 LEU HD12 1 1
3 5184 1 1 42 LEU HD13 H -0.403 1.820 -8.009 1.00 . A A . 56 LEU HD13 1 1
3 5185 1 1 42 LEU HD21 H -1.060 -0.118 -10.310 1.00 . A A . 56 LEU HD21 1 1
3 5186 1 1 42 LEU HD22 H 0.563 -0.720 -10.649 1.00 . A A . 56 LEU HD22 1 1
3 5187 1 1 42 LEU HD23 H 0.295 1.010 -10.378 1.00 . A A . 56 LEU HD23 1 1
3 5188 1 1 42 LEU HG H -0.075 -1.188 -8.292 1.00 . A A . 56 LEU HG 1 1
3 5189 1 1 42 LEU N N 2.675 -1.835 -9.474 1.00 . A A . 56 LEU N 1 1
3 5190 1 1 42 LEU O O 2.995 -2.097 -5.981 1.00 . A A . 56 LEU O 1 1
3 5191 1 1 43 ALA C C 1.387 -5.393 -6.250 1.00 . A A . 57 ALA C 1 1
3 5192 1 1 43 ALA CA C 0.876 -3.951 -6.136 1.00 . A A . 57 ALA CA 1 1
3 5193 1 1 43 ALA CB C -0.658 -3.888 -6.123 1.00 . A A . 57 ALA CB 1 1
3 5194 1 1 43 ALA H H 0.859 -3.049 -8.072 1.00 . A A . 57 ALA H 1 1
3 5195 1 1 43 ALA HA H 1.233 -3.591 -5.170 1.00 . A A . 57 ALA HA 1 1
3 5196 1 1 43 ALA HB1 H -1.040 -4.473 -5.288 1.00 . A A . 57 ALA HB1 1 1
3 5197 1 1 43 ALA HB2 H -0.990 -2.859 -6.007 1.00 . A A . 57 ALA HB2 1 1
3 5198 1 1 43 ALA HB3 H -1.065 -4.289 -7.047 1.00 . A A . 57 ALA HB3 1 1
3 5199 1 1 43 ALA N N 1.367 -3.066 -7.198 1.00 . A A . 57 ALA N 1 1
3 5200 1 1 43 ALA O O 1.847 -5.939 -5.251 1.00 . A A . 57 ALA O 1 1
3 5201 1 1 44 ALA C C 2.984 -7.878 -7.096 1.00 . A A . 58 ALA C 1 1
3 5202 1 1 44 ALA CA C 1.596 -7.446 -7.614 1.00 . A A . 58 ALA CA 1 1
3 5203 1 1 44 ALA CB C 1.396 -7.783 -9.098 1.00 . A A . 58 ALA CB 1 1
3 5204 1 1 44 ALA H H 0.944 -5.495 -8.211 1.00 . A A . 58 ALA H 1 1
3 5205 1 1 44 ALA HA H 0.858 -8.005 -7.035 1.00 . A A . 58 ALA HA 1 1
3 5206 1 1 44 ALA HB1 H 0.370 -7.567 -9.394 1.00 . A A . 58 ALA HB1 1 1
3 5207 1 1 44 ALA HB2 H 2.076 -7.205 -9.721 1.00 . A A . 58 ALA HB2 1 1
3 5208 1 1 44 ALA HB3 H 1.584 -8.844 -9.262 1.00 . A A . 58 ALA HB3 1 1
3 5209 1 1 44 ALA N N 1.331 -6.011 -7.435 1.00 . A A . 58 ALA N 1 1
3 5210 1 1 44 ALA O O 3.084 -8.775 -6.253 1.00 . A A . 58 ALA O 1 1
3 5211 1 1 45 THR C C 5.701 -7.040 -5.695 1.00 . A A . 59 THR C 1 1
3 5212 1 1 45 THR CA C 5.442 -7.426 -7.148 1.00 . A A . 59 THR CA 1 1
3 5213 1 1 45 THR CB C 6.393 -6.705 -8.112 1.00 . A A . 59 THR CB 1 1
3 5214 1 1 45 THR CG2 C 6.231 -5.183 -8.114 1.00 . A A . 59 THR CG2 1 1
3 5215 1 1 45 THR H H 3.856 -6.481 -8.244 1.00 . A A . 59 THR H 1 1
3 5216 1 1 45 THR HA H 5.656 -8.492 -7.224 1.00 . A A . 59 THR HA 1 1
3 5217 1 1 45 THR HB H 6.216 -7.081 -9.121 1.00 . A A . 59 THR HB 1 1
3 5218 1 1 45 THR HG1 H 7.990 -6.324 -7.098 1.00 . A A . 59 THR HG1 1 1
3 5219 1 1 45 THR HG21 H 6.599 -4.751 -7.185 1.00 . A A . 59 THR HG21 1 1
3 5220 1 1 45 THR HG22 H 5.184 -4.915 -8.228 1.00 . A A . 59 THR HG22 1 1
3 5221 1 1 45 THR HG23 H 6.785 -4.760 -8.952 1.00 . A A . 59 THR HG23 1 1
3 5222 1 1 45 THR N N 4.043 -7.198 -7.558 1.00 . A A . 59 THR N 1 1
3 5223 1 1 45 THR O O 6.474 -7.714 -5.018 1.00 . A A . 59 THR O 1 1
3 5224 1 1 45 THR OG1 O 7.720 -6.992 -7.747 1.00 . A A . 59 THR OG1 1 1
3 5225 1 1 46 ALA C C 4.576 -6.387 -2.793 1.00 . A A . 60 ALA C 1 1
3 5226 1 1 46 ALA CA C 5.232 -5.474 -3.841 1.00 . A A . 60 ALA CA 1 1
3 5227 1 1 46 ALA CB C 4.674 -4.050 -3.785 1.00 . A A . 60 ALA CB 1 1
3 5228 1 1 46 ALA H H 4.421 -5.482 -5.809 1.00 . A A . 60 ALA H 1 1
3 5229 1 1 46 ALA HA H 6.298 -5.430 -3.612 1.00 . A A . 60 ALA HA 1 1
3 5230 1 1 46 ALA HB1 H 3.603 -4.052 -3.990 1.00 . A A . 60 ALA HB1 1 1
3 5231 1 1 46 ALA HB2 H 4.852 -3.635 -2.794 1.00 . A A . 60 ALA HB2 1 1
3 5232 1 1 46 ALA HB3 H 5.172 -3.420 -4.520 1.00 . A A . 60 ALA HB3 1 1
3 5233 1 1 46 ALA N N 5.058 -5.977 -5.203 1.00 . A A . 60 ALA N 1 1
3 5234 1 1 46 ALA O O 5.139 -6.584 -1.718 1.00 . A A . 60 ALA O 1 1
3 5235 1 1 47 LEU C C 3.459 -9.285 -2.263 1.00 . A A . 61 LEU C 1 1
3 5236 1 1 47 LEU CA C 2.720 -7.940 -2.252 1.00 . A A . 61 LEU CA 1 1
3 5237 1 1 47 LEU CB C 1.250 -8.035 -2.727 1.00 . A A . 61 LEU CB 1 1
3 5238 1 1 47 LEU CD1 C 0.442 -10.009 -1.268 1.00 . A A . 61 LEU CD1 1 1
3 5239 1 1 47 LEU CD2 C 0.053 -7.653 -0.499 1.00 . A A . 61 LEU CD2 1 1
3 5240 1 1 47 LEU CG C 0.198 -8.566 -1.726 1.00 . A A . 61 LEU CG 1 1
3 5241 1 1 47 LEU H H 2.983 -6.725 -3.990 1.00 . A A . 61 LEU H 1 1
3 5242 1 1 47 LEU HA H 2.742 -7.564 -1.229 1.00 . A A . 61 LEU HA 1 1
3 5243 1 1 47 LEU HB2 H 0.919 -7.034 -3.009 1.00 . A A . 61 LEU HB2 1 1
3 5244 1 1 47 LEU HB3 H 1.210 -8.644 -3.632 1.00 . A A . 61 LEU HB3 1 1
3 5245 1 1 47 LEU HD11 H 0.647 -10.647 -2.129 1.00 . A A . 61 LEU HD11 1 1
3 5246 1 1 47 LEU HD12 H -0.446 -10.378 -0.760 1.00 . A A . 61 LEU HD12 1 1
3 5247 1 1 47 LEU HD13 H 1.271 -10.054 -0.566 1.00 . A A . 61 LEU HD13 1 1
3 5248 1 1 47 LEU HD21 H -0.154 -6.634 -0.823 1.00 . A A . 61 LEU HD21 1 1
3 5249 1 1 47 LEU HD22 H 0.962 -7.664 0.102 1.00 . A A . 61 LEU HD22 1 1
3 5250 1 1 47 LEU HD23 H -0.778 -7.996 0.118 1.00 . A A . 61 LEU HD23 1 1
3 5251 1 1 47 LEU HG H -0.760 -8.556 -2.249 1.00 . A A . 61 LEU HG 1 1
3 5252 1 1 47 LEU N N 3.418 -6.977 -3.108 1.00 . A A . 61 LEU N 1 1
3 5253 1 1 47 LEU O O 3.675 -9.863 -1.200 1.00 . A A . 61 LEU O 1 1
3 5254 1 1 48 ALA C C 5.993 -10.991 -2.668 1.00 . A A . 62 ALA C 1 1
3 5255 1 1 48 ALA CA C 4.730 -10.973 -3.558 1.00 . A A . 62 ALA CA 1 1
3 5256 1 1 48 ALA CB C 5.079 -11.165 -5.040 1.00 . A A . 62 ALA CB 1 1
3 5257 1 1 48 ALA H H 3.719 -9.229 -4.273 1.00 . A A . 62 ALA H 1 1
3 5258 1 1 48 ALA HA H 4.108 -11.813 -3.241 1.00 . A A . 62 ALA HA 1 1
3 5259 1 1 48 ALA HB1 H 5.684 -10.331 -5.399 1.00 . A A . 62 ALA HB1 1 1
3 5260 1 1 48 ALA HB2 H 5.640 -12.091 -5.169 1.00 . A A . 62 ALA HB2 1 1
3 5261 1 1 48 ALA HB3 H 4.165 -11.226 -5.632 1.00 . A A . 62 ALA HB3 1 1
3 5262 1 1 48 ALA N N 3.944 -9.740 -3.426 1.00 . A A . 62 ALA N 1 1
3 5263 1 1 48 ALA O O 6.300 -12.024 -2.068 1.00 . A A . 62 ALA O 1 1
3 5264 1 1 49 ARG C C 7.433 -9.148 -0.220 1.00 . A A . 63 ARG C 1 1
3 5265 1 1 49 ARG CA C 7.830 -9.664 -1.621 1.00 . A A . 63 ARG CA 1 1
3 5266 1 1 49 ARG CB C 8.876 -8.751 -2.282 1.00 . A A . 63 ARG CB 1 1
3 5267 1 1 49 ARG CD C 9.397 -6.398 -3.139 1.00 . A A . 63 ARG CD 1 1
3 5268 1 1 49 ARG CG C 8.419 -7.286 -2.365 1.00 . A A . 63 ARG CG 1 1
3 5269 1 1 49 ARG CZ C 10.527 -6.633 -5.358 1.00 . A A . 63 ARG CZ 1 1
3 5270 1 1 49 ARG H H 6.409 -9.066 -3.119 1.00 . A A . 63 ARG H 1 1
3 5271 1 1 49 ARG HA H 8.307 -10.633 -1.475 1.00 . A A . 63 ARG HA 1 1
3 5272 1 1 49 ARG HB2 H 9.801 -8.795 -1.703 1.00 . A A . 63 ARG HB2 1 1
3 5273 1 1 49 ARG HB3 H 9.088 -9.133 -3.281 1.00 . A A . 63 ARG HB3 1 1
3 5274 1 1 49 ARG HD2 H 9.059 -5.363 -3.074 1.00 . A A . 63 ARG HD2 1 1
3 5275 1 1 49 ARG HD3 H 10.376 -6.473 -2.664 1.00 . A A . 63 ARG HD3 1 1
3 5276 1 1 49 ARG HE H 8.673 -7.285 -4.931 1.00 . A A . 63 ARG HE 1 1
3 5277 1 1 49 ARG HG2 H 7.443 -7.231 -2.832 1.00 . A A . 63 ARG HG2 1 1
3 5278 1 1 49 ARG HG3 H 8.317 -6.899 -1.356 1.00 . A A . 63 ARG HG3 1 1
3 5279 1 1 49 ARG HH11 H 11.674 -5.636 -4.028 1.00 . A A . 63 ARG HH11 1 1
3 5280 1 1 49 ARG HH12 H 12.413 -5.921 -5.574 1.00 . A A . 63 ARG HH12 1 1
3 5281 1 1 49 ARG HH21 H 9.682 -7.594 -6.933 1.00 . A A . 63 ARG HH21 1 1
3 5282 1 1 49 ARG HH22 H 11.302 -7.021 -7.185 1.00 . A A . 63 ARG HH22 1 1
3 5283 1 1 49 ARG N N 6.690 -9.851 -2.543 1.00 . A A . 63 ARG N 1 1
3 5284 1 1 49 ARG NE N 9.477 -6.791 -4.559 1.00 . A A . 63 ARG NE 1 1
3 5285 1 1 49 ARG NH1 N 11.614 -6.001 -4.964 1.00 . A A . 63 ARG NH1 1 1
3 5286 1 1 49 ARG NH2 N 10.501 -7.114 -6.581 1.00 . A A . 63 ARG NH2 1 1
3 5287 1 1 49 ARG O O 8.269 -9.115 0.682 1.00 . A A . 63 ARG O 1 1
3 5288 1 1 50 LYS C C 6.055 -6.918 1.730 1.00 . A A . 64 LYS C 1 1
3 5289 1 1 50 LYS CA C 5.550 -8.297 1.226 1.00 . A A . 64 LYS CA 1 1
3 5290 1 1 50 LYS CB C 5.639 -9.444 2.267 1.00 . A A . 64 LYS CB 1 1
3 5291 1 1 50 LYS CD C 3.129 -10.126 2.358 1.00 . A A . 64 LYS CD 1 1
3 5292 1 1 50 LYS CE C 3.323 -11.409 1.531 1.00 . A A . 64 LYS CE 1 1
3 5293 1 1 50 LYS CG C 4.373 -9.625 3.124 1.00 . A A . 64 LYS CG 1 1
3 5294 1 1 50 LYS H H 5.559 -8.791 -0.839 1.00 . A A . 64 LYS H 1 1
3 5295 1 1 50 LYS HA H 4.499 -8.131 0.992 1.00 . A A . 64 LYS HA 1 1
3 5296 1 1 50 LYS HB2 H 5.840 -10.389 1.761 1.00 . A A . 64 LYS HB2 1 1
3 5297 1 1 50 LYS HB3 H 6.488 -9.264 2.928 1.00 . A A . 64 LYS HB3 1 1
3 5298 1 1 50 LYS HD2 H 2.330 -10.306 3.076 1.00 . A A . 64 LYS HD2 1 1
3 5299 1 1 50 LYS HD3 H 2.781 -9.339 1.688 1.00 . A A . 64 LYS HD3 1 1
3 5300 1 1 50 LYS HE2 H 2.380 -11.627 1.020 1.00 . A A . 64 LYS HE2 1 1
3 5301 1 1 50 LYS HE3 H 4.074 -11.229 0.755 1.00 . A A . 64 LYS HE3 1 1
3 5302 1 1 50 LYS HG2 H 4.599 -10.340 3.916 1.00 . A A . 64 LYS HG2 1 1
3 5303 1 1 50 LYS HG3 H 4.130 -8.676 3.604 1.00 . A A . 64 LYS HG3 1 1
3 5304 1 1 50 LYS HZ1 H 3.083 -12.689 3.155 1.00 . A A . 64 LYS HZ1 1 1
3 5305 1 1 50 LYS HZ2 H 4.646 -12.465 2.735 1.00 . A A . 64 LYS HZ2 1 1
3 5306 1 1 50 LYS HZ3 H 3.695 -13.430 1.822 1.00 . A A . 64 LYS HZ3 1 1
3 5307 1 1 50 LYS N N 6.172 -8.735 -0.037 1.00 . A A . 64 LYS N 1 1
3 5308 1 1 50 LYS NZ N 3.713 -12.577 2.366 1.00 . A A . 64 LYS NZ 1 1
3 5309 1 1 50 LYS O O 6.164 -6.678 2.933 1.00 . A A . 64 LYS O 1 1
3 5310 1 1 51 ASP C C 5.947 -3.618 1.534 1.00 . A A . 65 ASP C 1 1
3 5311 1 1 51 ASP CA C 6.986 -4.680 1.101 1.00 . A A . 65 ASP CA 1 1
3 5312 1 1 51 ASP CB C 7.873 -4.227 -0.084 1.00 . A A . 65 ASP CB 1 1
3 5313 1 1 51 ASP CG C 9.372 -4.358 0.230 1.00 . A A . 65 ASP CG 1 1
3 5314 1 1 51 ASP H H 6.194 -6.230 -0.154 1.00 . A A . 65 ASP H 1 1
3 5315 1 1 51 ASP HA H 7.652 -4.805 1.958 1.00 . A A . 65 ASP HA 1 1
3 5316 1 1 51 ASP HB2 H 7.616 -4.783 -0.986 1.00 . A A . 65 ASP HB2 1 1
3 5317 1 1 51 ASP HB3 H 7.693 -3.179 -0.320 1.00 . A A . 65 ASP HB3 1 1
3 5318 1 1 51 ASP N N 6.384 -5.996 0.816 1.00 . A A . 65 ASP N 1 1
3 5319 1 1 51 ASP O O 5.646 -2.665 0.806 1.00 . A A . 65 ASP O 1 1
3 5320 1 1 51 ASP OD1 O 9.947 -5.448 0.018 1.00 . A A . 65 ASP OD1 1 1
3 5321 1 1 51 ASP OD2 O 9.963 -3.345 0.669 1.00 . A A . 65 ASP OD2 1 1
3 5322 1 1 52 THR C C 5.055 -1.321 3.404 1.00 . A A . 66 THR C 1 1
3 5323 1 1 52 THR CA C 4.572 -2.774 3.475 1.00 . A A . 66 THR CA 1 1
3 5324 1 1 52 THR CB C 4.337 -3.246 4.913 1.00 . A A . 66 THR CB 1 1
3 5325 1 1 52 THR CG2 C 3.294 -2.413 5.654 1.00 . A A . 66 THR CG2 1 1
3 5326 1 1 52 THR H H 5.646 -4.608 3.265 1.00 . A A . 66 THR H 1 1
3 5327 1 1 52 THR HA H 3.592 -2.784 3.013 1.00 . A A . 66 THR HA 1 1
3 5328 1 1 52 THR HB H 5.271 -3.238 5.472 1.00 . A A . 66 THR HB 1 1
3 5329 1 1 52 THR HG1 H 3.673 -4.889 5.729 1.00 . A A . 66 THR HG1 1 1
3 5330 1 1 52 THR HG21 H 2.364 -2.385 5.085 1.00 . A A . 66 THR HG21 1 1
3 5331 1 1 52 THR HG22 H 3.652 -1.393 5.788 1.00 . A A . 66 THR HG22 1 1
3 5332 1 1 52 THR HG23 H 3.117 -2.847 6.638 1.00 . A A . 66 THR HG23 1 1
3 5333 1 1 52 THR N N 5.449 -3.742 2.773 1.00 . A A . 66 THR N 1 1
3 5334 1 1 52 THR O O 4.230 -0.414 3.438 1.00 . A A . 66 THR O 1 1
3 5335 1 1 52 THR OG1 O 3.836 -4.559 4.833 1.00 . A A . 66 THR OG1 1 1
3 5336 1 1 53 ALA C C 6.258 0.973 1.767 1.00 . A A . 67 ALA C 1 1
3 5337 1 1 53 ALA CA C 6.934 0.236 2.941 1.00 . A A . 67 ALA CA 1 1
3 5338 1 1 53 ALA CB C 8.435 0.052 2.680 1.00 . A A . 67 ALA CB 1 1
3 5339 1 1 53 ALA H H 6.971 -1.885 3.157 1.00 . A A . 67 ALA H 1 1
3 5340 1 1 53 ALA HA H 6.807 0.861 3.826 1.00 . A A . 67 ALA HA 1 1
3 5341 1 1 53 ALA HB1 H 8.600 -0.587 1.810 1.00 . A A . 67 ALA HB1 1 1
3 5342 1 1 53 ALA HB2 H 8.897 1.024 2.493 1.00 . A A . 67 ALA HB2 1 1
3 5343 1 1 53 ALA HB3 H 8.922 -0.395 3.547 1.00 . A A . 67 ALA HB3 1 1
3 5344 1 1 53 ALA N N 6.357 -1.086 3.207 1.00 . A A . 67 ALA N 1 1
3 5345 1 1 53 ALA O O 6.004 2.171 1.877 1.00 . A A . 67 ALA O 1 1
3 5346 1 1 54 VAL C C 3.692 0.306 -0.454 1.00 . A A . 68 VAL C 1 1
3 5347 1 1 54 VAL CA C 5.145 0.810 -0.454 1.00 . A A . 68 VAL CA 1 1
3 5348 1 1 54 VAL CB C 5.853 0.560 -1.809 1.00 . A A . 68 VAL CB 1 1
3 5349 1 1 54 VAL CG1 C 5.959 -0.929 -2.169 1.00 . A A . 68 VAL CG1 1 1
3 5350 1 1 54 VAL CG2 C 5.183 1.329 -2.960 1.00 . A A . 68 VAL CG2 1 1
3 5351 1 1 54 VAL H H 6.163 -0.723 0.690 1.00 . A A . 68 VAL H 1 1
3 5352 1 1 54 VAL HA H 5.095 1.893 -0.335 1.00 . A A . 68 VAL HA 1 1
3 5353 1 1 54 VAL HB H 6.869 0.945 -1.718 1.00 . A A . 68 VAL HB 1 1
3 5354 1 1 54 VAL HG11 H 6.546 -1.454 -1.418 1.00 . A A . 68 VAL HG11 1 1
3 5355 1 1 54 VAL HG12 H 4.968 -1.375 -2.233 1.00 . A A . 68 VAL HG12 1 1
3 5356 1 1 54 VAL HG13 H 6.457 -1.042 -3.130 1.00 . A A . 68 VAL HG13 1 1
3 5357 1 1 54 VAL HG21 H 5.823 1.301 -3.841 1.00 . A A . 68 VAL HG21 1 1
3 5358 1 1 54 VAL HG22 H 4.223 0.879 -3.211 1.00 . A A . 68 VAL HG22 1 1
3 5359 1 1 54 VAL HG23 H 5.031 2.371 -2.676 1.00 . A A . 68 VAL HG23 1 1
3 5360 1 1 54 VAL N N 5.928 0.267 0.680 1.00 . A A . 68 VAL N 1 1
3 5361 1 1 54 VAL O O 2.811 1.025 -0.929 1.00 . A A . 68 VAL O 1 1
3 5362 1 1 55 LEU C C 1.160 -0.424 1.093 1.00 . A A . 69 LEU C 1 1
3 5363 1 1 55 LEU CA C 2.050 -1.388 0.286 1.00 . A A . 69 LEU CA 1 1
3 5364 1 1 55 LEU CB C 2.053 -2.831 0.840 1.00 . A A . 69 LEU CB 1 1
3 5365 1 1 55 LEU CD1 C 0.058 -3.722 -0.577 1.00 . A A . 69 LEU CD1 1 1
3 5366 1 1 55 LEU CD2 C 2.452 -4.086 -1.301 1.00 . A A . 69 LEU CD2 1 1
3 5367 1 1 55 LEU CG C 1.510 -3.925 -0.106 1.00 . A A . 69 LEU CG 1 1
3 5368 1 1 55 LEU H H 4.174 -1.445 0.479 1.00 . A A . 69 LEU H 1 1
3 5369 1 1 55 LEU HA H 1.628 -1.435 -0.708 1.00 . A A . 69 LEU HA 1 1
3 5370 1 1 55 LEU HB2 H 3.072 -3.123 1.073 1.00 . A A . 69 LEU HB2 1 1
3 5371 1 1 55 LEU HB3 H 1.486 -2.856 1.770 1.00 . A A . 69 LEU HB3 1 1
3 5372 1 1 55 LEU HD11 H -0.104 -4.204 -1.541 1.00 . A A . 69 LEU HD11 1 1
3 5373 1 1 55 LEU HD12 H -0.197 -2.668 -0.663 1.00 . A A . 69 LEU HD12 1 1
3 5374 1 1 55 LEU HD13 H -0.616 -4.196 0.128 1.00 . A A . 69 LEU HD13 1 1
3 5375 1 1 55 LEU HD21 H 2.531 -3.157 -1.861 1.00 . A A . 69 LEU HD21 1 1
3 5376 1 1 55 LEU HD22 H 2.076 -4.868 -1.960 1.00 . A A . 69 LEU HD22 1 1
3 5377 1 1 55 LEU HD23 H 3.441 -4.373 -0.943 1.00 . A A . 69 LEU HD23 1 1
3 5378 1 1 55 LEU HG H 1.540 -4.872 0.436 1.00 . A A . 69 LEU HG 1 1
3 5379 1 1 55 LEU N N 3.414 -0.870 0.135 1.00 . A A . 69 LEU N 1 1
3 5380 1 1 55 LEU O O 0.004 -0.242 0.730 1.00 . A A . 69 LEU O 1 1
3 5381 1 1 56 ASN C C 0.488 2.462 1.769 1.00 . A A . 70 ASN C 1 1
3 5382 1 1 56 ASN CA C 1.044 1.419 2.759 1.00 . A A . 70 ASN CA 1 1
3 5383 1 1 56 ASN CB C 2.031 2.072 3.753 1.00 . A A . 70 ASN CB 1 1
3 5384 1 1 56 ASN CG C 1.642 3.508 4.121 1.00 . A A . 70 ASN CG 1 1
3 5385 1 1 56 ASN H H 2.658 0.069 2.365 1.00 . A A . 70 ASN H 1 1
3 5386 1 1 56 ASN HA H 0.198 1.026 3.322 1.00 . A A . 70 ASN HA 1 1
3 5387 1 1 56 ASN HB2 H 2.084 1.471 4.662 1.00 . A A . 70 ASN HB2 1 1
3 5388 1 1 56 ASN HB3 H 3.027 2.089 3.309 1.00 . A A . 70 ASN HB3 1 1
3 5389 1 1 56 ASN HD21 H 3.429 4.260 3.524 1.00 . A A . 70 ASN HD21 1 1
3 5390 1 1 56 ASN HD22 H 2.233 5.421 4.075 1.00 . A A . 70 ASN HD22 1 1
3 5391 1 1 56 ASN N N 1.710 0.295 2.081 1.00 . A A . 70 ASN N 1 1
3 5392 1 1 56 ASN ND2 N 2.508 4.471 3.872 1.00 . A A . 70 ASN ND2 1 1
3 5393 1 1 56 ASN O O -0.714 2.734 1.764 1.00 . A A . 70 ASN O 1 1
3 5394 1 1 56 ASN OD1 O 0.538 3.795 4.553 1.00 . A A . 70 ASN OD1 1 1
3 5395 1 1 57 ARG C C -0.068 3.655 -1.003 1.00 . A A . 71 ARG C 1 1
3 5396 1 1 57 ARG CA C 0.976 4.131 0.011 1.00 . A A . 71 ARG CA 1 1
3 5397 1 1 57 ARG CB C 2.230 4.689 -0.680 1.00 . A A . 71 ARG CB 1 1
3 5398 1 1 57 ARG CD C 4.501 5.629 0.096 1.00 . A A . 71 ARG CD 1 1
3 5399 1 1 57 ARG CG C 2.969 5.720 0.194 1.00 . A A . 71 ARG CG 1 1
3 5400 1 1 57 ARG CZ C 5.329 5.373 2.447 1.00 . A A . 71 ARG CZ 1 1
3 5401 1 1 57 ARG H H 2.321 2.759 0.963 1.00 . A A . 71 ARG H 1 1
3 5402 1 1 57 ARG HA H 0.513 4.937 0.584 1.00 . A A . 71 ARG HA 1 1
3 5403 1 1 57 ARG HB2 H 2.891 3.867 -0.960 1.00 . A A . 71 ARG HB2 1 1
3 5404 1 1 57 ARG HB3 H 1.920 5.202 -1.588 1.00 . A A . 71 ARG HB3 1 1
3 5405 1 1 57 ARG HD2 H 4.788 5.149 -0.842 1.00 . A A . 71 ARG HD2 1 1
3 5406 1 1 57 ARG HD3 H 4.915 6.638 0.078 1.00 . A A . 71 ARG HD3 1 1
3 5407 1 1 57 ARG HE H 5.331 3.916 1.081 1.00 . A A . 71 ARG HE 1 1
3 5408 1 1 57 ARG HG2 H 2.661 6.714 -0.131 1.00 . A A . 71 ARG HG2 1 1
3 5409 1 1 57 ARG HG3 H 2.667 5.616 1.237 1.00 . A A . 71 ARG HG3 1 1
3 5410 1 1 57 ARG HH11 H 4.699 7.260 2.096 1.00 . A A . 71 ARG HH11 1 1
3 5411 1 1 57 ARG HH12 H 5.301 6.966 3.699 1.00 . A A . 71 ARG HH12 1 1
3 5412 1 1 57 ARG HH21 H 6.045 3.615 3.103 1.00 . A A . 71 ARG HH21 1 1
3 5413 1 1 57 ARG HH22 H 6.057 4.910 4.283 1.00 . A A . 71 ARG HH22 1 1
3 5414 1 1 57 ARG N N 1.354 3.052 0.934 1.00 . A A . 71 ARG N 1 1
3 5415 1 1 57 ARG NE N 5.075 4.886 1.236 1.00 . A A . 71 ARG NE 1 1
3 5416 1 1 57 ARG NH1 N 5.080 6.622 2.777 1.00 . A A . 71 ARG NH1 1 1
3 5417 1 1 57 ARG NH2 N 5.821 4.571 3.363 1.00 . A A . 71 ARG NH2 1 1
3 5418 1 1 57 ARG O O -1.150 4.238 -1.084 1.00 . A A . 71 ARG O 1 1
3 5419 1 1 58 ILE C C -2.074 1.552 -1.998 1.00 . A A . 72 ILE C 1 1
3 5420 1 1 58 ILE CA C -0.770 1.985 -2.670 1.00 . A A . 72 ILE CA 1 1
3 5421 1 1 58 ILE CB C -0.174 0.866 -3.555 1.00 . A A . 72 ILE CB 1 1
3 5422 1 1 58 ILE CD1 C 0.761 -1.526 -3.533 1.00 . A A . 72 ILE CD1 1 1
3 5423 1 1 58 ILE CG1 C 0.017 -0.435 -2.763 1.00 . A A . 72 ILE CG1 1 1
3 5424 1 1 58 ILE CG2 C 1.121 1.335 -4.241 1.00 . A A . 72 ILE CG2 1 1
3 5425 1 1 58 ILE H H 1.087 2.079 -1.557 1.00 . A A . 72 ILE H 1 1
3 5426 1 1 58 ILE HA H -1.060 2.793 -3.343 1.00 . A A . 72 ILE HA 1 1
3 5427 1 1 58 ILE HB H -0.898 0.655 -4.344 1.00 . A A . 72 ILE HB 1 1
3 5428 1 1 58 ILE HD11 H 1.830 -1.309 -3.554 1.00 . A A . 72 ILE HD11 1 1
3 5429 1 1 58 ILE HD12 H 0.604 -2.488 -3.053 1.00 . A A . 72 ILE HD12 1 1
3 5430 1 1 58 ILE HD13 H 0.376 -1.573 -4.550 1.00 . A A . 72 ILE HD13 1 1
3 5431 1 1 58 ILE HG12 H 0.565 -0.196 -1.862 1.00 . A A . 72 ILE HG12 1 1
3 5432 1 1 58 ILE HG13 H -0.959 -0.833 -2.485 1.00 . A A . 72 ILE HG13 1 1
3 5433 1 1 58 ILE HG21 H 0.915 2.226 -4.823 1.00 . A A . 72 ILE HG21 1 1
3 5434 1 1 58 ILE HG22 H 1.897 1.540 -3.506 1.00 . A A . 72 ILE HG22 1 1
3 5435 1 1 58 ILE HG23 H 1.489 0.578 -4.931 1.00 . A A . 72 ILE HG23 1 1
3 5436 1 1 58 ILE N N 0.193 2.537 -1.696 1.00 . A A . 72 ILE N 1 1
3 5437 1 1 58 ILE O O -3.121 1.682 -2.617 1.00 . A A . 72 ILE O 1 1
3 5438 1 1 59 ALA C C -4.145 2.104 0.227 1.00 . A A . 73 ALA C 1 1
3 5439 1 1 59 ALA CA C -3.310 0.837 -0.022 1.00 . A A . 73 ALA CA 1 1
3 5440 1 1 59 ALA CB C -3.012 0.083 1.275 1.00 . A A . 73 ALA CB 1 1
3 5441 1 1 59 ALA H H -1.190 0.947 -0.258 1.00 . A A . 73 ALA H 1 1
3 5442 1 1 59 ALA HA H -3.886 0.185 -0.665 1.00 . A A . 73 ALA HA 1 1
3 5443 1 1 59 ALA HB1 H -2.544 -0.874 1.039 1.00 . A A . 73 ALA HB1 1 1
3 5444 1 1 59 ALA HB2 H -2.347 0.664 1.914 1.00 . A A . 73 ALA HB2 1 1
3 5445 1 1 59 ALA HB3 H -3.943 -0.100 1.812 1.00 . A A . 73 ALA HB3 1 1
3 5446 1 1 59 ALA N N -2.069 1.121 -0.733 1.00 . A A . 73 ALA N 1 1
3 5447 1 1 59 ALA O O -5.346 2.119 -0.030 1.00 . A A . 73 ALA O 1 1
3 5448 1 1 60 ASN C C -4.689 5.170 -0.372 1.00 . A A . 74 ASN C 1 1
3 5449 1 1 60 ASN CA C -4.182 4.470 0.911 1.00 . A A . 74 ASN CA 1 1
3 5450 1 1 60 ASN CB C -3.250 5.379 1.727 1.00 . A A . 74 ASN CB 1 1
3 5451 1 1 60 ASN CG C -3.260 5.013 3.209 1.00 . A A . 74 ASN CG 1 1
3 5452 1 1 60 ASN H H -2.511 3.127 0.830 1.00 . A A . 74 ASN H 1 1
3 5453 1 1 60 ASN HA H -5.067 4.270 1.519 1.00 . A A . 74 ASN HA 1 1
3 5454 1 1 60 ASN HB2 H -2.234 5.328 1.335 1.00 . A A . 74 ASN HB2 1 1
3 5455 1 1 60 ASN HB3 H -3.591 6.411 1.639 1.00 . A A . 74 ASN HB3 1 1
3 5456 1 1 60 ASN HD21 H -1.836 3.586 2.992 1.00 . A A . 74 ASN HD21 1 1
3 5457 1 1 60 ASN HD22 H -2.420 3.859 4.621 1.00 . A A . 74 ASN HD22 1 1
3 5458 1 1 60 ASN N N -3.508 3.192 0.660 1.00 . A A . 74 ASN N 1 1
3 5459 1 1 60 ASN ND2 N -2.466 4.050 3.634 1.00 . A A . 74 ASN ND2 1 1
3 5460 1 1 60 ASN O O -5.556 6.039 -0.275 1.00 . A A . 74 ASN O 1 1
3 5461 1 1 60 ASN OD1 O -3.994 5.590 3.999 1.00 . A A . 74 ASN OD1 1 1
3 5462 1 1 61 GLU C C -5.527 4.339 -3.637 1.00 . A A . 75 GLU C 1 1
3 5463 1 1 61 GLU CA C -4.641 5.329 -2.853 1.00 . A A . 75 GLU CA 1 1
3 5464 1 1 61 GLU CB C -3.423 5.714 -3.710 1.00 . A A . 75 GLU CB 1 1
3 5465 1 1 61 GLU CD C -3.393 8.181 -3.003 1.00 . A A . 75 GLU CD 1 1
3 5466 1 1 61 GLU CG C -2.592 6.878 -3.148 1.00 . A A . 75 GLU CG 1 1
3 5467 1 1 61 GLU H H -3.428 4.130 -1.549 1.00 . A A . 75 GLU H 1 1
3 5468 1 1 61 GLU HA H -5.235 6.229 -2.695 1.00 . A A . 75 GLU HA 1 1
3 5469 1 1 61 GLU HB2 H -2.776 4.842 -3.809 1.00 . A A . 75 GLU HB2 1 1
3 5470 1 1 61 GLU HB3 H -3.767 5.984 -4.709 1.00 . A A . 75 GLU HB3 1 1
3 5471 1 1 61 GLU HG2 H -2.174 6.588 -2.183 1.00 . A A . 75 GLU HG2 1 1
3 5472 1 1 61 GLU HG3 H -1.758 7.066 -3.827 1.00 . A A . 75 GLU HG3 1 1
3 5473 1 1 61 GLU N N -4.192 4.794 -1.558 1.00 . A A . 75 GLU N 1 1
3 5474 1 1 61 GLU O O -6.648 4.678 -4.014 1.00 . A A . 75 GLU O 1 1
3 5475 1 1 61 GLU OE1 O -4.024 8.622 -3.992 1.00 . A A . 75 GLU OE1 1 1
3 5476 1 1 61 GLU OE2 O -3.363 8.788 -1.907 1.00 . A A . 75 GLU OE2 1 1
3 5477 1 1 62 ALA C C -6.584 1.149 -4.025 1.00 . A A . 76 ALA C 1 1
3 5478 1 1 62 ALA CA C -5.672 2.132 -4.778 1.00 . A A . 76 ALA CA 1 1
3 5479 1 1 62 ALA CB C -4.577 1.386 -5.557 1.00 . A A . 76 ALA CB 1 1
3 5480 1 1 62 ALA H H -4.137 2.864 -3.515 1.00 . A A . 76 ALA H 1 1
3 5481 1 1 62 ALA HA H -6.292 2.657 -5.505 1.00 . A A . 76 ALA HA 1 1
3 5482 1 1 62 ALA HB1 H -3.962 0.791 -4.881 1.00 . A A . 76 ALA HB1 1 1
3 5483 1 1 62 ALA HB2 H -5.040 0.716 -6.283 1.00 . A A . 76 ALA HB2 1 1
3 5484 1 1 62 ALA HB3 H -3.946 2.096 -6.091 1.00 . A A . 76 ALA HB3 1 1
3 5485 1 1 62 ALA N N -5.035 3.124 -3.908 1.00 . A A . 76 ALA N 1 1
3 5486 1 1 62 ALA O O -7.623 0.775 -4.570 1.00 . A A . 76 ALA O 1 1
3 5487 1 1 63 LEU C C -8.245 0.736 -1.265 1.00 . A A . 77 LEU C 1 1
3 5488 1 1 63 LEU CA C -7.140 -0.095 -1.962 1.00 . A A . 77 LEU CA 1 1
3 5489 1 1 63 LEU CB C -6.368 -0.966 -0.953 1.00 . A A . 77 LEU CB 1 1
3 5490 1 1 63 LEU CD1 C -6.353 -3.366 -1.767 1.00 . A A . 77 LEU CD1 1 1
3 5491 1 1 63 LEU CD2 C -4.638 -1.837 -2.730 1.00 . A A . 77 LEU CD2 1 1
3 5492 1 1 63 LEU CG C -5.492 -2.129 -1.485 1.00 . A A . 77 LEU CG 1 1
3 5493 1 1 63 LEU H H -5.378 1.079 -2.393 1.00 . A A . 77 LEU H 1 1
3 5494 1 1 63 LEU HA H -7.639 -0.793 -2.627 1.00 . A A . 77 LEU HA 1 1
3 5495 1 1 63 LEU HB2 H -5.785 -0.324 -0.311 1.00 . A A . 77 LEU HB2 1 1
3 5496 1 1 63 LEU HB3 H -7.101 -1.411 -0.281 1.00 . A A . 77 LEU HB3 1 1
3 5497 1 1 63 LEU HD11 H -6.982 -3.200 -2.642 1.00 . A A . 77 LEU HD11 1 1
3 5498 1 1 63 LEU HD12 H -6.984 -3.596 -0.910 1.00 . A A . 77 LEU HD12 1 1
3 5499 1 1 63 LEU HD13 H -5.700 -4.218 -1.939 1.00 . A A . 77 LEU HD13 1 1
3 5500 1 1 63 LEU HD21 H -4.010 -0.964 -2.565 1.00 . A A . 77 LEU HD21 1 1
3 5501 1 1 63 LEU HD22 H -5.275 -1.668 -3.599 1.00 . A A . 77 LEU HD22 1 1
3 5502 1 1 63 LEU HD23 H -3.992 -2.690 -2.937 1.00 . A A . 77 LEU HD23 1 1
3 5503 1 1 63 LEU HG H -4.802 -2.400 -0.687 1.00 . A A . 77 LEU HG 1 1
3 5504 1 1 63 LEU N N -6.252 0.751 -2.786 1.00 . A A . 77 LEU N 1 1
3 5505 1 1 63 LEU O O -9.196 0.182 -0.717 1.00 . A A . 77 LEU O 1 1
3 5506 1 1 64 ASP C C -10.328 3.207 -1.919 1.00 . A A . 78 ASP C 1 1
3 5507 1 1 64 ASP CA C -9.207 3.000 -0.870 1.00 . A A . 78 ASP CA 1 1
3 5508 1 1 64 ASP CB C -8.530 4.327 -0.482 1.00 . A A . 78 ASP CB 1 1
3 5509 1 1 64 ASP CG C -9.462 5.293 0.274 1.00 . A A . 78 ASP CG 1 1
3 5510 1 1 64 ASP H H -7.303 2.462 -1.674 1.00 . A A . 78 ASP H 1 1
3 5511 1 1 64 ASP HA H -9.671 2.584 0.025 1.00 . A A . 78 ASP HA 1 1
3 5512 1 1 64 ASP HB2 H -7.677 4.109 0.165 1.00 . A A . 78 ASP HB2 1 1
3 5513 1 1 64 ASP HB3 H -8.149 4.804 -1.388 1.00 . A A . 78 ASP HB3 1 1
3 5514 1 1 64 ASP N N -8.162 2.068 -1.320 1.00 . A A . 78 ASP N 1 1
3 5515 1 1 64 ASP O O -11.271 3.961 -1.688 1.00 . A A . 78 ASP O 1 1
3 5516 1 1 64 ASP OD1 O -10.220 4.832 1.159 1.00 . A A . 78 ASP OD1 1 1
3 5517 1 1 64 ASP OD2 O -9.391 6.519 0.017 1.00 . A A . 78 ASP OD2 1 1
3 5518 1 1 65 GLN C C -12.443 1.750 -3.964 1.00 . A A . 79 GLN C 1 1
3 5519 1 1 65 GLN CA C -11.202 2.650 -4.180 1.00 . A A . 79 GLN CA 1 1
3 5520 1 1 65 GLN CB C -10.505 2.274 -5.497 1.00 . A A . 79 GLN CB 1 1
3 5521 1 1 65 GLN CD C -8.733 2.789 -7.236 1.00 . A A . 79 GLN CD 1 1
3 5522 1 1 65 GLN CG C -9.357 3.209 -5.903 1.00 . A A . 79 GLN CG 1 1
3 5523 1 1 65 GLN H H -9.454 1.921 -3.198 1.00 . A A . 79 GLN H 1 1
3 5524 1 1 65 GLN HA H -11.547 3.682 -4.242 1.00 . A A . 79 GLN HA 1 1
3 5525 1 1 65 GLN HB2 H -10.126 1.255 -5.410 1.00 . A A . 79 GLN HB2 1 1
3 5526 1 1 65 GLN HB3 H -11.236 2.290 -6.302 1.00 . A A . 79 GLN HB3 1 1
3 5527 1 1 65 GLN HE21 H -8.022 1.066 -6.466 1.00 . A A . 79 GLN HE21 1 1
3 5528 1 1 65 GLN HE22 H -7.713 1.343 -8.182 1.00 . A A . 79 GLN HE22 1 1
3 5529 1 1 65 GLN HG2 H -9.732 4.225 -5.992 1.00 . A A . 79 GLN HG2 1 1
3 5530 1 1 65 GLN HG3 H -8.587 3.199 -5.135 1.00 . A A . 79 GLN HG3 1 1
3 5531 1 1 65 GLN N N -10.234 2.551 -3.082 1.00 . A A . 79 GLN N 1 1
3 5532 1 1 65 GLN NE2 N -8.078 1.648 -7.295 1.00 . A A . 79 GLN NE2 1 1
3 5533 1 1 65 GLN O O -12.347 0.718 -3.288 1.00 . A A . 79 GLN O 1 1
3 5534 1 1 65 GLN OE1 O -8.829 3.477 -8.246 1.00 . A A . 79 GLN OE1 1 1
3 5535 1 1 66 PRO C C -14.865 -0.072 -4.934 1.00 . A A . 80 PRO C 1 1
3 5536 1 1 66 PRO CA C -14.856 1.352 -4.352 1.00 . A A . 80 PRO CA 1 1
3 5537 1 1 66 PRO CB C -15.952 2.231 -4.967 1.00 . A A . 80 PRO CB 1 1
3 5538 1 1 66 PRO CD C -13.845 3.237 -5.428 1.00 . A A . 80 PRO CD 1 1
3 5539 1 1 66 PRO CG C -15.219 3.014 -6.052 1.00 . A A . 80 PRO CG 1 1
3 5540 1 1 66 PRO HA H -15.035 1.276 -3.279 1.00 . A A . 80 PRO HA 1 1
3 5541 1 1 66 PRO HB2 H -16.775 1.646 -5.380 1.00 . A A . 80 PRO HB2 1 1
3 5542 1 1 66 PRO HB3 H -16.327 2.925 -4.212 1.00 . A A . 80 PRO HB3 1 1
3 5543 1 1 66 PRO HD2 H -13.099 3.336 -6.214 1.00 . A A . 80 PRO HD2 1 1
3 5544 1 1 66 PRO HD3 H -13.865 4.137 -4.815 1.00 . A A . 80 PRO HD3 1 1
3 5545 1 1 66 PRO HG2 H -15.120 2.399 -6.947 1.00 . A A . 80 PRO HG2 1 1
3 5546 1 1 66 PRO HG3 H -15.717 3.957 -6.282 1.00 . A A . 80 PRO HG3 1 1
3 5547 1 1 66 PRO N N -13.603 2.079 -4.574 1.00 . A A . 80 PRO N 1 1
3 5548 1 1 66 PRO O O -15.735 -0.864 -4.578 1.00 . A A . 80 PRO O 1 1
3 5549 1 1 67 ASP C C -13.118 -2.805 -5.346 1.00 . A A . 81 ASP C 1 1
3 5550 1 1 67 ASP CA C -13.735 -1.789 -6.336 1.00 . A A . 81 ASP CA 1 1
3 5551 1 1 67 ASP CB C -12.922 -1.705 -7.642 1.00 . A A . 81 ASP CB 1 1
3 5552 1 1 67 ASP CG C -11.490 -1.188 -7.447 1.00 . A A . 81 ASP CG 1 1
3 5553 1 1 67 ASP H H -13.221 0.263 -6.075 1.00 . A A . 81 ASP H 1 1
3 5554 1 1 67 ASP HA H -14.727 -2.161 -6.589 1.00 . A A . 81 ASP HA 1 1
3 5555 1 1 67 ASP HB2 H -12.893 -2.688 -8.114 1.00 . A A . 81 ASP HB2 1 1
3 5556 1 1 67 ASP HB3 H -13.438 -1.032 -8.327 1.00 . A A . 81 ASP HB3 1 1
3 5557 1 1 67 ASP N N -13.897 -0.435 -5.785 1.00 . A A . 81 ASP N 1 1
3 5558 1 1 67 ASP O O -13.003 -3.989 -5.665 1.00 . A A . 81 ASP O 1 1
3 5559 1 1 67 ASP OD1 O -10.579 -2.002 -7.178 1.00 . A A . 81 ASP OD1 1 1
3 5560 1 1 67 ASP OD2 O -11.296 0.041 -7.586 1.00 . A A . 81 ASP OD2 1 1
3 5561 1 1 68 VAL C C -12.706 -3.741 -2.089 1.00 . A A . 82 VAL C 1 1
3 5562 1 1 68 VAL CA C -11.875 -3.093 -3.203 1.00 . A A . 82 VAL CA 1 1
3 5563 1 1 68 VAL CB C -10.818 -2.150 -2.591 1.00 . A A . 82 VAL CB 1 1
3 5564 1 1 68 VAL CG1 C -9.869 -2.910 -1.645 1.00 . A A . 82 VAL CG1 1 1
3 5565 1 1 68 VAL CG2 C -9.995 -1.450 -3.692 1.00 . A A . 82 VAL CG2 1 1
3 5566 1 1 68 VAL H H -12.892 -1.363 -3.973 1.00 . A A . 82 VAL H 1 1
3 5567 1 1 68 VAL HA H -11.346 -3.879 -3.745 1.00 . A A . 82 VAL HA 1 1
3 5568 1 1 68 VAL HB H -11.339 -1.389 -2.009 1.00 . A A . 82 VAL HB 1 1
3 5569 1 1 68 VAL HG11 H -9.034 -2.278 -1.362 1.00 . A A . 82 VAL HG11 1 1
3 5570 1 1 68 VAL HG12 H -10.390 -3.194 -0.731 1.00 . A A . 82 VAL HG12 1 1
3 5571 1 1 68 VAL HG13 H -9.481 -3.802 -2.137 1.00 . A A . 82 VAL HG13 1 1
3 5572 1 1 68 VAL HG21 H -9.217 -2.114 -4.072 1.00 . A A . 82 VAL HG21 1 1
3 5573 1 1 68 VAL HG22 H -10.611 -1.118 -4.523 1.00 . A A . 82 VAL HG22 1 1
3 5574 1 1 68 VAL HG23 H -9.558 -0.548 -3.283 1.00 . A A . 82 VAL HG23 1 1
3 5575 1 1 68 VAL N N -12.723 -2.351 -4.155 1.00 . A A . 82 VAL N 1 1
3 5576 1 1 68 VAL O O -13.702 -3.169 -1.640 1.00 . A A . 82 VAL O 1 1
3 5577 1 1 69 ARG C C -12.378 -5.203 0.845 1.00 . A A . 83 ARG C 1 1
3 5578 1 1 69 ARG CA C -12.923 -5.655 -0.526 1.00 . A A . 83 ARG CA 1 1
3 5579 1 1 69 ARG CB C -12.827 -7.179 -0.734 1.00 . A A . 83 ARG CB 1 1
3 5580 1 1 69 ARG CD C -14.551 -7.451 -2.645 1.00 . A A . 83 ARG CD 1 1
3 5581 1 1 69 ARG CG C -13.114 -7.685 -2.163 1.00 . A A . 83 ARG CG 1 1
3 5582 1 1 69 ARG CZ C -16.763 -8.585 -2.360 1.00 . A A . 83 ARG CZ 1 1
3 5583 1 1 69 ARG H H -11.431 -5.317 -2.018 1.00 . A A . 83 ARG H 1 1
3 5584 1 1 69 ARG HA H -13.986 -5.409 -0.541 1.00 . A A . 83 ARG HA 1 1
3 5585 1 1 69 ARG HB2 H -11.830 -7.504 -0.469 1.00 . A A . 83 ARG HB2 1 1
3 5586 1 1 69 ARG HB3 H -13.513 -7.667 -0.039 1.00 . A A . 83 ARG HB3 1 1
3 5587 1 1 69 ARG HD2 H -14.852 -6.424 -2.432 1.00 . A A . 83 ARG HD2 1 1
3 5588 1 1 69 ARG HD3 H -14.569 -7.597 -3.727 1.00 . A A . 83 ARG HD3 1 1
3 5589 1 1 69 ARG HE H -15.115 -9.010 -1.311 1.00 . A A . 83 ARG HE 1 1
3 5590 1 1 69 ARG HG2 H -12.432 -7.201 -2.862 1.00 . A A . 83 ARG HG2 1 1
3 5591 1 1 69 ARG HG3 H -12.900 -8.754 -2.205 1.00 . A A . 83 ARG HG3 1 1
3 5592 1 1 69 ARG HH11 H -16.861 -7.092 -3.717 1.00 . A A . 83 ARG HH11 1 1
3 5593 1 1 69 ARG HH12 H -18.326 -8.006 -3.512 1.00 . A A . 83 ARG HH12 1 1
3 5594 1 1 69 ARG HH21 H -17.035 -10.136 -1.087 1.00 . A A . 83 ARG HH21 1 1
3 5595 1 1 69 ARG HH22 H -18.423 -9.696 -2.034 1.00 . A A . 83 ARG HH22 1 1
3 5596 1 1 69 ARG N N -12.274 -4.922 -1.621 1.00 . A A . 83 ARG N 1 1
3 5597 1 1 69 ARG NE N -15.492 -8.401 -2.022 1.00 . A A . 83 ARG NE 1 1
3 5598 1 1 69 ARG NH1 N -17.361 -7.843 -3.269 1.00 . A A . 83 ARG NH1 1 1
3 5599 1 1 69 ARG NH2 N -17.459 -9.539 -1.781 1.00 . A A . 83 ARG NH2 1 1
3 5600 1 1 69 ARG O O -13.136 -4.587 1.592 1.00 . A A . 83 ARG O 1 1
3 5601 1 1 70 ALA C C -8.910 -5.267 2.456 1.00 . A A . 84 ALA C 1 1
3 5602 1 1 70 ALA CA C -10.441 -5.031 2.431 1.00 . A A . 84 ALA CA 1 1
3 5603 1 1 70 ALA CB C -11.106 -5.747 3.621 1.00 . A A . 84 ALA CB 1 1
3 5604 1 1 70 ALA H H -10.516 -5.933 0.491 1.00 . A A . 84 ALA H 1 1
3 5605 1 1 70 ALA HA H -10.598 -3.959 2.557 1.00 . A A . 84 ALA HA 1 1
3 5606 1 1 70 ALA HB1 H -12.162 -5.497 3.701 1.00 . A A . 84 ALA HB1 1 1
3 5607 1 1 70 ALA HB2 H -10.999 -6.827 3.510 1.00 . A A . 84 ALA HB2 1 1
3 5608 1 1 70 ALA HB3 H -10.623 -5.442 4.549 1.00 . A A . 84 ALA HB3 1 1
3 5609 1 1 70 ALA N N -11.092 -5.435 1.166 1.00 . A A . 84 ALA N 1 1
3 5610 1 1 70 ALA O O -8.396 -6.179 1.805 1.00 . A A . 84 ALA O 1 1
3 5611 1 1 71 VAL C C -6.273 -3.936 4.753 1.00 . A A . 85 VAL C 1 1
3 5612 1 1 71 VAL CA C -6.715 -4.555 3.411 1.00 . A A . 85 VAL CA 1 1
3 5613 1 1 71 VAL CB C -5.988 -3.905 2.205 1.00 . A A . 85 VAL CB 1 1
3 5614 1 1 71 VAL CG1 C -5.833 -2.387 2.358 1.00 . A A . 85 VAL CG1 1 1
3 5615 1 1 71 VAL CG2 C -4.628 -4.547 1.923 1.00 . A A . 85 VAL CG2 1 1
3 5616 1 1 71 VAL H H -8.657 -3.695 3.708 1.00 . A A . 85 VAL H 1 1
3 5617 1 1 71 VAL HA H -6.458 -5.614 3.427 1.00 . A A . 85 VAL HA 1 1
3 5618 1 1 71 VAL HB H -6.589 -4.073 1.312 1.00 . A A . 85 VAL HB 1 1
3 5619 1 1 71 VAL HG11 H -5.196 -2.136 3.204 1.00 . A A . 85 VAL HG11 1 1
3 5620 1 1 71 VAL HG12 H -5.387 -1.967 1.462 1.00 . A A . 85 VAL HG12 1 1
3 5621 1 1 71 VAL HG13 H -6.816 -1.952 2.502 1.00 . A A . 85 VAL HG13 1 1
3 5622 1 1 71 VAL HG21 H -4.004 -4.521 2.815 1.00 . A A . 85 VAL HG21 1 1
3 5623 1 1 71 VAL HG22 H -4.778 -5.578 1.608 1.00 . A A . 85 VAL HG22 1 1
3 5624 1 1 71 VAL HG23 H -4.127 -4.018 1.112 1.00 . A A . 85 VAL HG23 1 1
3 5625 1 1 71 VAL N N -8.179 -4.460 3.234 1.00 . A A . 85 VAL N 1 1
3 5626 1 1 71 VAL O O -6.916 -2.995 5.232 1.00 . A A . 85 VAL O 1 1
3 5627 1 1 72 THR C C -3.161 -4.403 6.786 1.00 . A A . 86 THR C 1 1
3 5628 1 1 72 THR CA C -4.628 -4.004 6.651 1.00 . A A . 86 THR CA 1 1
3 5629 1 1 72 THR CB C -5.393 -4.646 7.829 1.00 . A A . 86 THR CB 1 1
3 5630 1 1 72 THR CG2 C -5.547 -3.639 8.961 1.00 . A A . 86 THR CG2 1 1
3 5631 1 1 72 THR H H -4.670 -5.169 4.859 1.00 . A A . 86 THR H 1 1
3 5632 1 1 72 THR HA H -4.686 -2.922 6.731 1.00 . A A . 86 THR HA 1 1
3 5633 1 1 72 THR HB H -4.836 -5.515 8.190 1.00 . A A . 86 THR HB 1 1
3 5634 1 1 72 THR HG1 H -7.117 -5.456 8.266 1.00 . A A . 86 THR HG1 1 1
3 5635 1 1 72 THR HG21 H -5.774 -4.171 9.880 1.00 . A A . 86 THR HG21 1 1
3 5636 1 1 72 THR HG22 H -6.366 -2.960 8.730 1.00 . A A . 86 THR HG22 1 1
3 5637 1 1 72 THR HG23 H -4.631 -3.067 9.109 1.00 . A A . 86 THR HG23 1 1
3 5638 1 1 72 THR N N -5.160 -4.418 5.331 1.00 . A A . 86 THR N 1 1
3 5639 1 1 72 THR O O -2.784 -5.412 6.204 1.00 . A A . 86 THR O 1 1
3 5640 1 1 72 THR OG1 O -6.693 -5.066 7.488 1.00 . A A . 86 THR OG1 1 1
3 5641 1 1 73 PHE C C -0.433 -3.521 9.177 1.00 . A A . 87 PHE C 1 1
3 5642 1 1 73 PHE CA C -0.918 -3.947 7.776 1.00 . A A . 87 PHE CA 1 1
3 5643 1 1 73 PHE CB C -0.070 -3.197 6.729 1.00 . A A . 87 PHE CB 1 1
3 5644 1 1 73 PHE CD1 C -1.604 -2.413 4.885 1.00 . A A . 87 PHE CD1 1 1
3 5645 1 1 73 PHE CD2 C 0.047 -4.119 4.362 1.00 . A A . 87 PHE CD2 1 1
3 5646 1 1 73 PHE CE1 C -2.075 -2.448 3.568 1.00 . A A . 87 PHE CE1 1 1
3 5647 1 1 73 PHE CE2 C -0.440 -4.169 3.044 1.00 . A A . 87 PHE CE2 1 1
3 5648 1 1 73 PHE CG C -0.550 -3.250 5.292 1.00 . A A . 87 PHE CG 1 1
3 5649 1 1 73 PHE CZ C -1.494 -3.328 2.646 1.00 . A A . 87 PHE CZ 1 1
3 5650 1 1 73 PHE H H -2.724 -2.826 7.987 1.00 . A A . 87 PHE H 1 1
3 5651 1 1 73 PHE HA H -0.742 -5.018 7.660 1.00 . A A . 87 PHE HA 1 1
3 5652 1 1 73 PHE HB2 H -0.016 -2.145 7.010 1.00 . A A . 87 PHE HB2 1 1
3 5653 1 1 73 PHE HB3 H 0.941 -3.599 6.777 1.00 . A A . 87 PHE HB3 1 1
3 5654 1 1 73 PHE HD1 H -2.074 -1.758 5.597 1.00 . A A . 87 PHE HD1 1 1
3 5655 1 1 73 PHE HD2 H 0.862 -4.762 4.660 1.00 . A A . 87 PHE HD2 1 1
3 5656 1 1 73 PHE HE1 H -2.895 -1.812 3.274 1.00 . A A . 87 PHE HE1 1 1
3 5657 1 1 73 PHE HE2 H -0.004 -4.863 2.340 1.00 . A A . 87 PHE HE2 1 1
3 5658 1 1 73 PHE HZ H -1.877 -3.362 1.638 1.00 . A A . 87 PHE HZ 1 1
3 5659 1 1 73 PHE N N -2.354 -3.672 7.571 1.00 . A A . 87 PHE N 1 1
3 5660 1 1 73 PHE O O -0.760 -2.418 9.623 1.00 . A A . 87 PHE O 1 1
3 5661 1 1 74 LEU C C 2.306 -4.781 11.400 1.00 . A A . 88 LEU C 1 1
3 5662 1 1 74 LEU CA C 0.942 -4.101 11.182 1.00 . A A . 88 LEU CA 1 1
3 5663 1 1 74 LEU CB C -0.118 -4.557 12.207 1.00 . A A . 88 LEU CB 1 1
3 5664 1 1 74 LEU CD1 C -0.792 -3.742 14.528 1.00 . A A . 88 LEU CD1 1 1
3 5665 1 1 74 LEU CD2 C 0.473 -5.873 14.297 1.00 . A A . 88 LEU CD2 1 1
3 5666 1 1 74 LEU CG C 0.272 -4.472 13.703 1.00 . A A . 88 LEU CG 1 1
3 5667 1 1 74 LEU H H 0.629 -5.233 9.404 1.00 . A A . 88 LEU H 1 1
3 5668 1 1 74 LEU HA H 1.092 -3.031 11.308 1.00 . A A . 88 LEU HA 1 1
3 5669 1 1 74 LEU HB2 H -1.009 -3.952 12.042 1.00 . A A . 88 LEU HB2 1 1
3 5670 1 1 74 LEU HB3 H -0.383 -5.589 11.975 1.00 . A A . 88 LEU HB3 1 1
3 5671 1 1 74 LEU HD11 H -1.773 -4.185 14.369 1.00 . A A . 88 LEU HD11 1 1
3 5672 1 1 74 LEU HD12 H -0.815 -2.693 14.245 1.00 . A A . 88 LEU HD12 1 1
3 5673 1 1 74 LEU HD13 H -0.545 -3.807 15.584 1.00 . A A . 88 LEU HD13 1 1
3 5674 1 1 74 LEU HD21 H 1.187 -6.428 13.697 1.00 . A A . 88 LEU HD21 1 1
3 5675 1 1 74 LEU HD22 H -0.472 -6.411 14.317 1.00 . A A . 88 LEU HD22 1 1
3 5676 1 1 74 LEU HD23 H 0.856 -5.798 15.313 1.00 . A A . 88 LEU HD23 1 1
3 5677 1 1 74 LEU HG H 1.197 -3.913 13.819 1.00 . A A . 88 LEU HG 1 1
3 5678 1 1 74 LEU N N 0.405 -4.339 9.830 1.00 . A A . 88 LEU N 1 1
3 5679 1 1 74 LEU O O 2.554 -5.874 10.891 1.00 . A A . 88 LEU O 1 1
3 5680 1 1 75 ASP C C 4.459 -5.259 14.046 1.00 . A A . 89 ASP C 1 1
3 5681 1 1 75 ASP CA C 4.486 -4.651 12.622 1.00 . A A . 89 ASP CA 1 1
3 5682 1 1 75 ASP CB C 5.520 -3.510 12.539 1.00 . A A . 89 ASP CB 1 1
3 5683 1 1 75 ASP CG C 6.976 -3.992 12.662 1.00 . A A . 89 ASP CG 1 1
3 5684 1 1 75 ASP H H 2.887 -3.233 12.548 1.00 . A A . 89 ASP H 1 1
3 5685 1 1 75 ASP HA H 4.795 -5.435 11.931 1.00 . A A . 89 ASP HA 1 1
3 5686 1 1 75 ASP HB2 H 5.414 -3.001 11.583 1.00 . A A . 89 ASP HB2 1 1
3 5687 1 1 75 ASP HB3 H 5.304 -2.784 13.327 1.00 . A A . 89 ASP HB3 1 1
3 5688 1 1 75 ASP N N 3.178 -4.136 12.182 1.00 . A A . 89 ASP N 1 1
3 5689 1 1 75 ASP O O 3.533 -5.023 14.822 1.00 . A A . 89 ASP O 1 1
3 5690 1 1 75 ASP OD1 O 7.825 -3.195 13.118 1.00 . A A . 89 ASP OD1 1 1
3 5691 1 1 75 ASP OD2 O 7.244 -5.176 12.335 1.00 . A A . 89 ASP OD2 1 1
3 5692 1 1 76 ALA C C 5.592 -5.670 16.940 1.00 . A A . 90 ALA C 1 1
3 5693 1 1 76 ALA CA C 5.694 -6.632 15.740 1.00 . A A . 90 ALA CA 1 1
3 5694 1 1 76 ALA CB C 7.058 -7.333 15.746 1.00 . A A . 90 ALA CB 1 1
3 5695 1 1 76 ALA H H 6.273 -6.087 13.752 1.00 . A A . 90 ALA H 1 1
3 5696 1 1 76 ALA HA H 4.914 -7.386 15.870 1.00 . A A . 90 ALA HA 1 1
3 5697 1 1 76 ALA HB1 H 7.280 -7.704 16.748 1.00 . A A . 90 ALA HB1 1 1
3 5698 1 1 76 ALA HB2 H 7.031 -8.183 15.072 1.00 . A A . 90 ALA HB2 1 1
3 5699 1 1 76 ALA HB3 H 7.847 -6.643 15.441 1.00 . A A . 90 ALA HB3 1 1
3 5700 1 1 76 ALA N N 5.516 -5.992 14.425 1.00 . A A . 90 ALA N 1 1
3 5701 1 1 76 ALA O O 5.131 -6.071 18.011 1.00 . A A . 90 ALA O 1 1
3 5702 1 1 77 ARG C C 4.301 -2.949 18.011 1.00 . A A . 91 ARG C 1 1
3 5703 1 1 77 ARG CA C 5.784 -3.309 17.737 1.00 . A A . 91 ARG CA 1 1
3 5704 1 1 77 ARG CB C 6.648 -2.118 17.263 1.00 . A A . 91 ARG CB 1 1
3 5705 1 1 77 ARG CD C 7.885 -0.016 18.059 1.00 . A A . 91 ARG CD 1 1
3 5706 1 1 77 ARG CG C 6.624 -0.883 18.183 1.00 . A A . 91 ARG CG 1 1
3 5707 1 1 77 ARG CZ C 9.160 -0.411 20.182 1.00 . A A . 91 ARG CZ 1 1
3 5708 1 1 77 ARG H H 6.346 -4.154 15.852 1.00 . A A . 91 ARG H 1 1
3 5709 1 1 77 ARG HA H 6.200 -3.657 18.684 1.00 . A A . 91 ARG HA 1 1
3 5710 1 1 77 ARG HB2 H 7.678 -2.473 17.188 1.00 . A A . 91 ARG HB2 1 1
3 5711 1 1 77 ARG HB3 H 6.331 -1.811 16.264 1.00 . A A . 91 ARG HB3 1 1
3 5712 1 1 77 ARG HD2 H 8.185 0.045 17.011 1.00 . A A . 91 ARG HD2 1 1
3 5713 1 1 77 ARG HD3 H 7.654 0.998 18.391 1.00 . A A . 91 ARG HD3 1 1
3 5714 1 1 77 ARG HE H 9.696 -1.090 18.374 1.00 . A A . 91 ARG HE 1 1
3 5715 1 1 77 ARG HG2 H 5.761 -0.271 17.916 1.00 . A A . 91 ARG HG2 1 1
3 5716 1 1 77 ARG HG3 H 6.515 -1.198 19.221 1.00 . A A . 91 ARG HG3 1 1
3 5717 1 1 77 ARG HH11 H 7.518 0.722 20.498 1.00 . A A . 91 ARG HH11 1 1
3 5718 1 1 77 ARG HH12 H 8.462 0.377 21.916 1.00 . A A . 91 ARG HH12 1 1
3 5719 1 1 77 ARG HH21 H 10.854 -1.517 20.255 1.00 . A A . 91 ARG HH21 1 1
3 5720 1 1 77 ARG HH22 H 10.317 -0.873 21.776 1.00 . A A . 91 ARG HH22 1 1
3 5721 1 1 77 ARG N N 5.952 -4.393 16.752 1.00 . A A . 91 ARG N 1 1
3 5722 1 1 77 ARG NE N 8.997 -0.556 18.869 1.00 . A A . 91 ARG NE 1 1
3 5723 1 1 77 ARG NH1 N 8.318 0.282 20.922 1.00 . A A . 91 ARG NH1 1 1
3 5724 1 1 77 ARG NH2 N 10.188 -0.973 20.781 1.00 . A A . 91 ARG NH2 1 1
3 5725 1 1 77 ARG O O 4.020 -2.079 18.834 1.00 . A A . 91 ARG O 1 1
3 5726 1 1 78 GLN C C 1.500 -2.036 16.696 1.00 . A A . 92 GLN C 1 1
3 5727 1 1 78 GLN CA C 1.898 -3.367 17.356 1.00 . A A . 92 GLN CA 1 1
3 5728 1 1 78 GLN CB C 1.301 -3.575 18.770 1.00 . A A . 92 GLN CB 1 1
3 5729 1 1 78 GLN CD C 0.438 -5.952 18.355 1.00 . A A . 92 GLN CD 1 1
3 5730 1 1 78 GLN CG C 1.334 -5.050 19.212 1.00 . A A . 92 GLN CG 1 1
3 5731 1 1 78 GLN H H 3.671 -4.284 16.648 1.00 . A A . 92 GLN H 1 1
3 5732 1 1 78 GLN HA H 1.450 -4.118 16.707 1.00 . A A . 92 GLN HA 1 1
3 5733 1 1 78 GLN HB2 H 1.827 -2.971 19.507 1.00 . A A . 92 GLN HB2 1 1
3 5734 1 1 78 GLN HB3 H 0.262 -3.247 18.782 1.00 . A A . 92 GLN HB3 1 1
3 5735 1 1 78 GLN HE21 H 1.748 -7.499 18.381 1.00 . A A . 92 GLN HE21 1 1
3 5736 1 1 78 GLN HE22 H 0.261 -7.741 17.477 1.00 . A A . 92 GLN HE22 1 1
3 5737 1 1 78 GLN HG2 H 2.362 -5.414 19.179 1.00 . A A . 92 GLN HG2 1 1
3 5738 1 1 78 GLN HG3 H 0.995 -5.119 20.246 1.00 . A A . 92 GLN HG3 1 1
3 5739 1 1 78 GLN N N 3.353 -3.593 17.316 1.00 . A A . 92 GLN N 1 1
3 5740 1 1 78 GLN NE2 N 0.859 -7.161 18.046 1.00 . A A . 92 GLN NE2 1 1
3 5741 1 1 78 GLN O O 0.392 -1.546 16.899 1.00 . A A . 92 GLN O 1 1
3 5742 1 1 78 GLN OE1 O -0.646 -5.577 17.923 1.00 . A A . 92 GLN OE1 1 1
3 5743 1 1 79 GLU C C 1.403 -0.736 13.746 1.00 . A A . 93 GLU C 1 1
3 5744 1 1 79 GLU CA C 2.099 -0.296 15.040 1.00 . A A . 93 GLU CA 1 1
3 5745 1 1 79 GLU CB C 3.418 0.445 14.755 1.00 . A A . 93 GLU CB 1 1
3 5746 1 1 79 GLU CD C 4.520 2.499 13.749 1.00 . A A . 93 GLU CD 1 1
3 5747 1 1 79 GLU CG C 3.255 1.627 13.788 1.00 . A A . 93 GLU CG 1 1
3 5748 1 1 79 GLU H H 3.248 -1.946 15.691 1.00 . A A . 93 GLU H 1 1
3 5749 1 1 79 GLU HA H 1.442 0.383 15.586 1.00 . A A . 93 GLU HA 1 1
3 5750 1 1 79 GLU HB2 H 3.809 0.819 15.703 1.00 . A A . 93 GLU HB2 1 1
3 5751 1 1 79 GLU HB3 H 4.143 -0.255 14.337 1.00 . A A . 93 GLU HB3 1 1
3 5752 1 1 79 GLU HG2 H 3.053 1.249 12.784 1.00 . A A . 93 GLU HG2 1 1
3 5753 1 1 79 GLU HG3 H 2.400 2.227 14.104 1.00 . A A . 93 GLU HG3 1 1
3 5754 1 1 79 GLU N N 2.379 -1.465 15.867 1.00 . A A . 93 GLU N 1 1
3 5755 1 1 79 GLU O O 1.972 -1.498 12.961 1.00 . A A . 93 GLU O 1 1
3 5756 1 1 79 GLU OE1 O 5.612 1.982 13.420 1.00 . A A . 93 GLU OE1 1 1
3 5757 1 1 79 GLU OE2 O 4.427 3.716 14.041 1.00 . A A . 93 GLU OE2 1 1
3 5758 1 1 80 ARG C C 0.227 0.696 11.236 1.00 . A A . 94 ARG C 1 1
3 5759 1 1 80 ARG CA C -0.475 -0.262 12.201 1.00 . A A . 94 ARG CA 1 1
3 5760 1 1 80 ARG CB C -1.959 0.127 12.341 1.00 . A A . 94 ARG CB 1 1
3 5761 1 1 80 ARG CD C -4.068 -0.829 13.416 1.00 . A A . 94 ARG CD 1 1
3 5762 1 1 80 ARG CG C -2.898 -1.087 12.462 1.00 . A A . 94 ARG CG 1 1
3 5763 1 1 80 ARG CZ C -5.845 0.915 13.719 1.00 . A A . 94 ARG CZ 1 1
3 5764 1 1 80 ARG H H -0.211 0.378 14.214 1.00 . A A . 94 ARG H 1 1
3 5765 1 1 80 ARG HA H -0.405 -1.273 11.802 1.00 . A A . 94 ARG HA 1 1
3 5766 1 1 80 ARG HB2 H -2.075 0.787 13.204 1.00 . A A . 94 ARG HB2 1 1
3 5767 1 1 80 ARG HB3 H -2.273 0.692 11.460 1.00 . A A . 94 ARG HB3 1 1
3 5768 1 1 80 ARG HD2 H -4.722 -1.701 13.411 1.00 . A A . 94 ARG HD2 1 1
3 5769 1 1 80 ARG HD3 H -3.665 -0.719 14.420 1.00 . A A . 94 ARG HD3 1 1
3 5770 1 1 80 ARG HE H -4.530 0.882 12.228 1.00 . A A . 94 ARG HE 1 1
3 5771 1 1 80 ARG HG2 H -3.283 -1.340 11.473 1.00 . A A . 94 ARG HG2 1 1
3 5772 1 1 80 ARG HG3 H -2.350 -1.950 12.833 1.00 . A A . 94 ARG HG3 1 1
3 5773 1 1 80 ARG HH11 H -5.925 -0.487 15.170 1.00 . A A . 94 ARG HH11 1 1
3 5774 1 1 80 ARG HH12 H -7.054 0.822 15.336 1.00 . A A . 94 ARG HH12 1 1
3 5775 1 1 80 ARG HH21 H -6.154 2.362 12.342 1.00 . A A . 94 ARG HH21 1 1
3 5776 1 1 80 ARG HH22 H -7.188 2.430 13.739 1.00 . A A . 94 ARG HH22 1 1
3 5777 1 1 80 ARG N N 0.193 -0.216 13.506 1.00 . A A . 94 ARG N 1 1
3 5778 1 1 80 ARG NE N -4.832 0.380 13.051 1.00 . A A . 94 ARG NE 1 1
3 5779 1 1 80 ARG NH1 N -6.299 0.385 14.835 1.00 . A A . 94 ARG NH1 1 1
3 5780 1 1 80 ARG NH2 N -6.426 1.995 13.250 1.00 . A A . 94 ARG NH2 1 1
3 5781 1 1 80 ARG O O 0.436 1.865 11.569 1.00 . A A . 94 ARG O 1 1
3 5782 1 1 81 LEU C C 0.020 1.584 8.041 1.00 . A A . 95 LEU C 1 1
3 5783 1 1 81 LEU CA C 1.120 1.040 8.960 1.00 . A A . 95 LEU CA 1 1
3 5784 1 1 81 LEU CB C 2.182 0.260 8.154 1.00 . A A . 95 LEU CB 1 1
3 5785 1 1 81 LEU CD1 C 3.306 -1.438 9.691 1.00 . A A . 95 LEU CD1 1 1
3 5786 1 1 81 LEU CD2 C 4.725 -0.126 8.112 1.00 . A A . 95 LEU CD2 1 1
3 5787 1 1 81 LEU CG C 3.449 -0.087 8.974 1.00 . A A . 95 LEU CG 1 1
3 5788 1 1 81 LEU H H 0.354 -0.761 9.852 1.00 . A A . 95 LEU H 1 1
3 5789 1 1 81 LEU HA H 1.611 1.916 9.392 1.00 . A A . 95 LEU HA 1 1
3 5790 1 1 81 LEU HB2 H 1.749 -0.644 7.724 1.00 . A A . 95 LEU HB2 1 1
3 5791 1 1 81 LEU HB3 H 2.474 0.905 7.324 1.00 . A A . 95 LEU HB3 1 1
3 5792 1 1 81 LEU HD11 H 2.507 -1.401 10.424 1.00 . A A . 95 LEU HD11 1 1
3 5793 1 1 81 LEU HD12 H 4.233 -1.673 10.209 1.00 . A A . 95 LEU HD12 1 1
3 5794 1 1 81 LEU HD13 H 3.086 -2.228 8.972 1.00 . A A . 95 LEU HD13 1 1
3 5795 1 1 81 LEU HD21 H 5.575 0.170 8.726 1.00 . A A . 95 LEU HD21 1 1
3 5796 1 1 81 LEU HD22 H 4.653 0.565 7.273 1.00 . A A . 95 LEU HD22 1 1
3 5797 1 1 81 LEU HD23 H 4.909 -1.131 7.734 1.00 . A A . 95 LEU HD23 1 1
3 5798 1 1 81 LEU HG H 3.594 0.692 9.724 1.00 . A A . 95 LEU HG 1 1
3 5799 1 1 81 LEU N N 0.556 0.215 10.035 1.00 . A A . 95 LEU N 1 1
3 5800 1 1 81 LEU O O 0.126 2.720 7.588 1.00 . A A . 95 LEU O 1 1
3 5801 1 1 82 ALA C C -3.352 0.232 7.052 1.00 . A A . 96 ALA C 1 1
3 5802 1 1 82 ALA CA C -2.126 1.140 6.878 1.00 . A A . 96 ALA CA 1 1
3 5803 1 1 82 ALA CB C -1.584 1.097 5.438 1.00 . A A . 96 ALA CB 1 1
3 5804 1 1 82 ALA H H -1.083 -0.103 8.243 1.00 . A A . 96 ALA H 1 1
3 5805 1 1 82 ALA HA H -2.456 2.160 7.089 1.00 . A A . 96 ALA HA 1 1
3 5806 1 1 82 ALA HB1 H -1.010 0.187 5.273 1.00 . A A . 96 ALA HB1 1 1
3 5807 1 1 82 ALA HB2 H -2.394 1.149 4.709 1.00 . A A . 96 ALA HB2 1 1
3 5808 1 1 82 ALA HB3 H -0.924 1.943 5.277 1.00 . A A . 96 ALA HB3 1 1
3 5809 1 1 82 ALA N N -1.040 0.805 7.800 1.00 . A A . 96 ALA N 1 1
3 5810 1 1 82 ALA O O -3.293 -0.824 7.684 1.00 . A A . 96 ALA O 1 1
3 5811 1 1 83 HIS C C -6.692 0.652 5.409 1.00 . A A . 97 HIS C 1 1
3 5812 1 1 83 HIS CA C -5.752 -0.033 6.415 1.00 . A A . 97 HIS CA 1 1
3 5813 1 1 83 HIS CB C -6.358 -0.091 7.829 1.00 . A A . 97 HIS CB 1 1
3 5814 1 1 83 HIS CD2 C -5.956 1.233 9.975 1.00 . A A . 97 HIS CD2 1 1
3 5815 1 1 83 HIS CE1 C -6.256 3.284 9.271 1.00 . A A . 97 HIS CE1 1 1
3 5816 1 1 83 HIS CG C -6.277 1.174 8.648 1.00 . A A . 97 HIS CG 1 1
3 5817 1 1 83 HIS H H -4.415 1.524 5.938 1.00 . A A . 97 HIS H 1 1
3 5818 1 1 83 HIS HA H -5.599 -1.054 6.069 1.00 . A A . 97 HIS HA 1 1
3 5819 1 1 83 HIS HB2 H -7.401 -0.399 7.766 1.00 . A A . 97 HIS HB2 1 1
3 5820 1 1 83 HIS HB3 H -5.824 -0.857 8.385 1.00 . A A . 97 HIS HB3 1 1
3 5821 1 1 83 HIS HD1 H -6.673 2.752 7.270 1.00 . A A . 97 HIS HD1 1 1
3 5822 1 1 83 HIS HD2 H -5.737 0.376 10.594 1.00 . A A . 97 HIS HD2 1 1
3 5823 1 1 83 HIS HE1 H -6.320 4.365 9.231 1.00 . A A . 97 HIS HE1 1 1
3 5824 1 1 83 HIS N N -4.456 0.643 6.433 1.00 . A A . 97 HIS N 1 1
3 5825 1 1 83 HIS ND1 N -6.464 2.468 8.222 1.00 . A A . 97 HIS ND1 1 1
3 5826 1 1 83 HIS NE2 N -5.942 2.574 10.372 1.00 . A A . 97 HIS NE2 1 1
3 5827 1 1 83 HIS O O -6.698 1.882 5.314 1.00 . A A . 97 HIS O 1 1
3 5828 1 1 84 ALA C C -9.483 -0.723 3.329 1.00 . A A . 98 ALA C 1 1
3 5829 1 1 84 ALA CA C -8.375 0.313 3.602 1.00 . A A . 98 ALA CA 1 1
3 5830 1 1 84 ALA CB C -7.570 0.690 2.343 1.00 . A A . 98 ALA CB 1 1
3 5831 1 1 84 ALA H H -7.438 -1.142 4.827 1.00 . A A . 98 ALA H 1 1
3 5832 1 1 84 ALA HA H -8.873 1.219 3.938 1.00 . A A . 98 ALA HA 1 1
3 5833 1 1 84 ALA HB1 H -7.673 -0.083 1.584 1.00 . A A . 98 ALA HB1 1 1
3 5834 1 1 84 ALA HB2 H -7.950 1.625 1.932 1.00 . A A . 98 ALA HB2 1 1
3 5835 1 1 84 ALA HB3 H -6.513 0.821 2.572 1.00 . A A . 98 ALA HB3 1 1
3 5836 1 1 84 ALA N N -7.477 -0.139 4.670 1.00 . A A . 98 ALA N 1 1
3 5837 1 1 84 ALA O O -9.356 -1.903 3.678 1.00 . A A . 98 ALA O 1 1
3 5838 1 1 85 GLY C C -12.826 -0.496 3.805 1.00 . A A . 99 GLY C 1 1
3 5839 1 1 85 GLY CA C -11.870 -0.979 2.698 1.00 . A A . 99 GLY CA 1 1
3 5840 1 1 85 GLY H H -10.582 0.696 2.424 1.00 . A A . 99 GLY H 1 1
3 5841 1 1 85 GLY HA2 H -12.346 -0.790 1.736 1.00 . A A . 99 GLY HA2 1 1
3 5842 1 1 85 GLY HA3 H -11.725 -2.052 2.820 1.00 . A A . 99 GLY HA3 1 1
3 5843 1 1 85 GLY N N -10.586 -0.266 2.732 1.00 . A A . 99 GLY N 1 1
3 5844 1 1 85 GLY O O -12.380 0.164 4.751 1.00 . A A . 99 GLY O 1 1
3 5845 1 1 86 PRO C C -15.161 -0.559 5.969 1.00 . A A . 100 PRO C 1 1
3 5846 1 1 86 PRO CA C -15.196 -0.186 4.482 1.00 . A A . 100 PRO CA 1 1
3 5847 1 1 86 PRO CB C -16.500 -0.648 3.817 1.00 . A A . 100 PRO CB 1 1
3 5848 1 1 86 PRO CD C -14.687 -1.787 2.769 1.00 . A A . 100 PRO CD 1 1
3 5849 1 1 86 PRO CG C -16.137 -1.996 3.196 1.00 . A A . 100 PRO CG 1 1
3 5850 1 1 86 PRO HA H -15.119 0.899 4.396 1.00 . A A . 100 PRO HA 1 1
3 5851 1 1 86 PRO HB2 H -17.319 -0.742 4.531 1.00 . A A . 100 PRO HB2 1 1
3 5852 1 1 86 PRO HB3 H -16.769 0.051 3.024 1.00 . A A . 100 PRO HB3 1 1
3 5853 1 1 86 PRO HD2 H -14.148 -2.730 2.827 1.00 . A A . 100 PRO HD2 1 1
3 5854 1 1 86 PRO HD3 H -14.653 -1.388 1.754 1.00 . A A . 100 PRO HD3 1 1
3 5855 1 1 86 PRO HG2 H -16.190 -2.781 3.953 1.00 . A A . 100 PRO HG2 1 1
3 5856 1 1 86 PRO HG3 H -16.777 -2.242 2.347 1.00 . A A . 100 PRO HG3 1 1
3 5857 1 1 86 PRO N N -14.130 -0.818 3.702 1.00 . A A . 100 PRO N 1 1
3 5858 1 1 86 PRO O O -15.473 0.274 6.817 1.00 . A A . 100 PRO O 1 1
3 5859 1 1 87 SER C C -13.328 -1.966 8.368 1.00 . A A . 101 SER C 1 1
3 5860 1 1 87 SER CA C -14.675 -2.281 7.686 1.00 . A A . 101 SER CA 1 1
3 5861 1 1 87 SER CB C -14.933 -3.798 7.678 1.00 . A A . 101 SER CB 1 1
3 5862 1 1 87 SER H H -14.570 -2.474 5.585 1.00 . A A . 101 SER H 1 1
3 5863 1 1 87 SER HA H -15.452 -1.818 8.295 1.00 . A A . 101 SER HA 1 1
3 5864 1 1 87 SER HB2 H -14.684 -4.218 8.654 1.00 . A A . 101 SER HB2 1 1
3 5865 1 1 87 SER HB3 H -15.997 -3.964 7.496 1.00 . A A . 101 SER HB3 1 1
3 5866 1 1 87 SER HG H -14.468 -5.392 6.622 1.00 . A A . 101 SER HG 1 1
3 5867 1 1 87 SER N N -14.769 -1.789 6.305 1.00 . A A . 101 SER N 1 1
3 5868 1 1 87 SER O O -13.236 -2.060 9.596 1.00 . A A . 101 SER O 1 1
3 5869 1 1 87 SER OG O -14.187 -4.456 6.657 1.00 . A A . 101 SER OG 1 1
3 5870 1 1 88 MET C C -10.436 0.014 8.205 1.00 . A A . 102 MET C 1 1
3 5871 1 1 88 MET CA C -10.912 -1.439 8.096 1.00 . A A . 102 MET CA 1 1
3 5872 1 1 88 MET CB C -9.941 -2.244 7.214 1.00 . A A . 102 MET CB 1 1
3 5873 1 1 88 MET CE C -11.145 -6.150 8.089 1.00 . A A . 102 MET CE 1 1
3 5874 1 1 88 MET CG C -10.311 -3.728 7.114 1.00 . A A . 102 MET CG 1 1
3 5875 1 1 88 MET H H -12.465 -1.484 6.611 1.00 . A A . 102 MET H 1 1
3 5876 1 1 88 MET HA H -10.851 -1.853 9.102 1.00 . A A . 102 MET HA 1 1
3 5877 1 1 88 MET HB2 H -9.920 -1.813 6.214 1.00 . A A . 102 MET HB2 1 1
3 5878 1 1 88 MET HB3 H -8.940 -2.173 7.639 1.00 . A A . 102 MET HB3 1 1
3 5879 1 1 88 MET HE1 H -12.080 -5.969 7.559 1.00 . A A . 102 MET HE1 1 1
3 5880 1 1 88 MET HE2 H -10.433 -6.611 7.405 1.00 . A A . 102 MET HE2 1 1
3 5881 1 1 88 MET HE3 H -11.328 -6.827 8.923 1.00 . A A . 102 MET HE3 1 1
3 5882 1 1 88 MET HG2 H -11.253 -3.820 6.570 1.00 . A A . 102 MET HG2 1 1
3 5883 1 1 88 MET HG3 H -9.541 -4.235 6.529 1.00 . A A . 102 MET HG3 1 1
3 5884 1 1 88 MET N N -12.294 -1.582 7.602 1.00 . A A . 102 MET N 1 1
3 5885 1 1 88 MET O O -9.784 0.365 9.187 1.00 . A A . 102 MET O 1 1
3 5886 1 1 88 MET SD S -10.475 -4.587 8.703 1.00 . A A . 102 MET SD 1 1
3 5887 1 1 89 LEU C C -11.577 3.031 8.078 1.00 . A A . 103 LEU C 1 1
3 5888 1 1 89 LEU CA C -10.431 2.312 7.358 1.00 . A A . 103 LEU CA 1 1
3 5889 1 1 89 LEU CB C -10.108 2.888 5.968 1.00 . A A . 103 LEU CB 1 1
3 5890 1 1 89 LEU CD1 C -8.717 4.870 6.840 1.00 . A A . 103 LEU CD1 1 1
3 5891 1 1 89 LEU CD2 C -9.492 4.807 4.472 1.00 . A A . 103 LEU CD2 1 1
3 5892 1 1 89 LEU CG C -9.848 4.407 5.908 1.00 . A A . 103 LEU CG 1 1
3 5893 1 1 89 LEU H H -11.302 0.575 6.450 1.00 . A A . 103 LEU H 1 1
3 5894 1 1 89 LEU HA H -9.531 2.422 7.966 1.00 . A A . 103 LEU HA 1 1
3 5895 1 1 89 LEU HB2 H -9.212 2.387 5.616 1.00 . A A . 103 LEU HB2 1 1
3 5896 1 1 89 LEU HB3 H -10.924 2.643 5.286 1.00 . A A . 103 LEU HB3 1 1
3 5897 1 1 89 LEU HD11 H -8.949 4.637 7.878 1.00 . A A . 103 LEU HD11 1 1
3 5898 1 1 89 LEU HD12 H -8.589 5.949 6.752 1.00 . A A . 103 LEU HD12 1 1
3 5899 1 1 89 LEU HD13 H -7.783 4.383 6.559 1.00 . A A . 103 LEU HD13 1 1
3 5900 1 1 89 LEU HD21 H -9.371 5.889 4.406 1.00 . A A . 103 LEU HD21 1 1
3 5901 1 1 89 LEU HD22 H -10.292 4.503 3.801 1.00 . A A . 103 LEU HD22 1 1
3 5902 1 1 89 LEU HD23 H -8.565 4.322 4.163 1.00 . A A . 103 LEU HD23 1 1
3 5903 1 1 89 LEU HG H -10.761 4.930 6.185 1.00 . A A . 103 LEU HG 1 1
3 5904 1 1 89 LEU N N -10.745 0.884 7.238 1.00 . A A . 103 LEU N 1 1
3 5905 1 1 89 LEU O O -12.687 3.128 7.555 1.00 . A A . 103 LEU O 1 1
3 5906 1 1 90 THR C C -12.849 5.539 9.297 1.00 . A A . 104 THR C 1 1
3 5907 1 1 90 THR CA C -12.218 4.389 10.083 1.00 . A A . 104 THR CA 1 1
3 5908 1 1 90 THR CB C -11.479 4.947 11.313 1.00 . A A . 104 THR CB 1 1
3 5909 1 1 90 THR CG2 C -12.445 5.248 12.458 1.00 . A A . 104 THR CG2 1 1
3 5910 1 1 90 THR H H -10.387 3.386 9.679 1.00 . A A . 104 THR H 1 1
3 5911 1 1 90 THR HA H -13.024 3.737 10.423 1.00 . A A . 104 THR HA 1 1
3 5912 1 1 90 THR HB H -10.953 5.864 11.036 1.00 . A A . 104 THR HB 1 1
3 5913 1 1 90 THR HG1 H -10.001 4.426 12.473 1.00 . A A . 104 THR HG1 1 1
3 5914 1 1 90 THR HG21 H -13.190 5.973 12.133 1.00 . A A . 104 THR HG21 1 1
3 5915 1 1 90 THR HG22 H -11.897 5.670 13.300 1.00 . A A . 104 THR HG22 1 1
3 5916 1 1 90 THR HG23 H -12.946 4.333 12.775 1.00 . A A . 104 THR HG23 1 1
3 5917 1 1 90 THR N N -11.286 3.594 9.258 1.00 . A A . 104 THR N 1 1
3 5918 1 1 90 THR O O -14.029 5.836 9.461 1.00 . A A . 104 THR O 1 1
3 5919 1 1 90 THR OG1 O -10.527 4.009 11.770 1.00 . A A . 104 THR OG1 1 1
3 5920 1 1 91 VAL C C -13.015 6.885 6.206 1.00 . A A . 105 VAL C 1 1
3 5921 1 1 91 VAL CA C -12.403 7.307 7.566 1.00 . A A . 105 VAL CA 1 1
3 5922 1 1 91 VAL CB C -11.181 8.261 7.382 1.00 . A A . 105 VAL CB 1 1
3 5923 1 1 91 VAL CG1 C -11.622 9.717 7.129 1.00 . A A . 105 VAL CG1 1 1
3 5924 1 1 91 VAL CG2 C -10.242 8.294 8.609 1.00 . A A . 105 VAL CG2 1 1
3 5925 1 1 91 VAL H H -11.103 5.826 8.394 1.00 . A A . 105 VAL H 1 1
3 5926 1 1 91 VAL HA H -13.170 7.864 8.105 1.00 . A A . 105 VAL HA 1 1
3 5927 1 1 91 VAL HB H -10.588 7.911 6.535 1.00 . A A . 105 VAL HB 1 1
3 5928 1 1 91 VAL HG11 H -10.746 10.353 6.997 1.00 . A A . 105 VAL HG11 1 1
3 5929 1 1 91 VAL HG12 H -12.230 9.796 6.230 1.00 . A A . 105 VAL HG12 1 1
3 5930 1 1 91 VAL HG13 H -12.201 10.083 7.977 1.00 . A A . 105 VAL HG13 1 1
3 5931 1 1 91 VAL HG21 H -9.760 7.327 8.751 1.00 . A A . 105 VAL HG21 1 1
3 5932 1 1 91 VAL HG22 H -9.454 9.033 8.458 1.00 . A A . 105 VAL HG22 1 1
3 5933 1 1 91 VAL HG23 H -10.804 8.554 9.507 1.00 . A A . 105 VAL HG23 1 1
3 5934 1 1 91 VAL N N -12.058 6.150 8.413 1.00 . A A . 105 VAL N 1 1
3 5935 1 1 91 VAL O O -13.020 7.672 5.264 1.00 . A A . 105 VAL O 1 1
3 5936 1 1 92 ALA C C -15.750 5.032 5.088 1.00 . A A . 106 ALA C 1 1
3 5937 1 1 92 ALA CA C -14.221 5.167 4.862 1.00 . A A . 106 ALA CA 1 1
3 5938 1 1 92 ALA CB C -13.575 3.849 4.401 1.00 . A A . 106 ALA CB 1 1
3 5939 1 1 92 ALA H H -13.461 5.008 6.850 1.00 . A A . 106 ALA H 1 1
3 5940 1 1 92 ALA HA H -14.070 5.873 4.044 1.00 . A A . 106 ALA HA 1 1
3 5941 1 1 92 ALA HB1 H -12.520 4.010 4.189 1.00 . A A . 106 ALA HB1 1 1
3 5942 1 1 92 ALA HB2 H -13.677 3.081 5.168 1.00 . A A . 106 ALA HB2 1 1
3 5943 1 1 92 ALA HB3 H -14.062 3.498 3.490 1.00 . A A . 106 ALA HB3 1 1
3 5944 1 1 92 ALA N N -13.524 5.648 6.066 1.00 . A A . 106 ALA N 1 1
3 5945 1 1 92 ALA O O -16.227 3.928 5.378 1.00 . A A . 106 ALA O 1 1
3 5946 1 1 93 PRO C C -18.573 5.395 3.707 1.00 . A A . 107 PRO C 1 1
3 5947 1 1 93 PRO CA C -17.999 6.064 4.968 1.00 . A A . 107 PRO CA 1 1
3 5948 1 1 93 PRO CB C -18.457 7.521 5.102 1.00 . A A . 107 PRO CB 1 1
3 5949 1 1 93 PRO CD C -16.094 7.499 4.759 1.00 . A A . 107 PRO CD 1 1
3 5950 1 1 93 PRO CG C -17.341 8.318 4.430 1.00 . A A . 107 PRO CG 1 1
3 5951 1 1 93 PRO HA H -18.332 5.506 5.845 1.00 . A A . 107 PRO HA 1 1
3 5952 1 1 93 PRO HB2 H -19.422 7.697 4.624 1.00 . A A . 107 PRO HB2 1 1
3 5953 1 1 93 PRO HB3 H -18.505 7.790 6.158 1.00 . A A . 107 PRO HB3 1 1
3 5954 1 1 93 PRO HD2 H -15.368 7.589 3.953 1.00 . A A . 107 PRO HD2 1 1
3 5955 1 1 93 PRO HD3 H -15.665 7.859 5.695 1.00 . A A . 107 PRO HD3 1 1
3 5956 1 1 93 PRO HG2 H -17.498 8.338 3.351 1.00 . A A . 107 PRO HG2 1 1
3 5957 1 1 93 PRO HG3 H -17.271 9.332 4.823 1.00 . A A . 107 PRO HG3 1 1
3 5958 1 1 93 PRO N N -16.537 6.121 4.934 1.00 . A A . 107 PRO N 1 1
3 5959 1 1 93 PRO O O -19.542 4.644 3.808 1.00 . A A . 107 PRO O 1 1
3 5960 1 1 94 ALA C C -17.187 4.394 0.473 1.00 . A A . 108 ALA C 1 1
3 5961 1 1 94 ALA CA C -18.354 5.051 1.245 1.00 . A A . 108 ALA CA 1 1
3 5962 1 1 94 ALA CB C -18.997 6.167 0.408 1.00 . A A . 108 ALA CB 1 1
3 5963 1 1 94 ALA H H -17.238 6.337 2.525 1.00 . A A . 108 ALA H 1 1
3 5964 1 1 94 ALA HA H -19.099 4.269 1.406 1.00 . A A . 108 ALA HA 1 1
3 5965 1 1 94 ALA HB1 H -19.351 5.757 -0.540 1.00 . A A . 108 ALA HB1 1 1
3 5966 1 1 94 ALA HB2 H -19.847 6.591 0.944 1.00 . A A . 108 ALA HB2 1 1
3 5967 1 1 94 ALA HB3 H -18.270 6.954 0.203 1.00 . A A . 108 ALA HB3 1 1
3 5968 1 1 94 ALA N N -17.967 5.639 2.535 1.00 . A A . 108 ALA N 1 1
3 5969 1 1 94 ALA O O -17.433 3.555 -0.396 1.00 . A A . 108 ALA O 1 1
3 5970 1 1 95 GLY C C -14.558 4.712 -1.323 1.00 . A A . 109 GLY C 1 1
3 5971 1 1 95 GLY CA C -14.734 4.212 0.114 1.00 . A A . 109 GLY CA 1 1
3 5972 1 1 95 GLY H H -15.793 5.432 1.510 1.00 . A A . 109 GLY H 1 1
3 5973 1 1 95 GLY HA2 H -13.845 4.500 0.676 1.00 . A A . 109 GLY HA2 1 1
3 5974 1 1 95 GLY HA3 H -14.801 3.124 0.082 1.00 . A A . 109 GLY HA3 1 1
3 5975 1 1 95 GLY N N -15.930 4.759 0.774 1.00 . A A . 109 GLY N 1 1
3 5976 1 1 95 GLY O O -14.304 3.912 -2.220 1.00 . A A . 109 GLY O 1 1
3 5977 1 1 96 ASP C C -13.059 6.826 -3.238 1.00 . A A . 110 ASP C 1 1
3 5978 1 1 96 ASP CA C -14.552 6.638 -2.884 1.00 . A A . 110 ASP CA 1 1
3 5979 1 1 96 ASP CB C -15.315 7.969 -2.950 1.00 . A A . 110 ASP CB 1 1
3 5980 1 1 96 ASP CG C -15.474 8.446 -4.402 1.00 . A A . 110 ASP CG 1 1
3 5981 1 1 96 ASP H H -14.946 6.615 -0.780 1.00 . A A . 110 ASP H 1 1
3 5982 1 1 96 ASP HA H -14.997 5.973 -3.628 1.00 . A A . 110 ASP HA 1 1
3 5983 1 1 96 ASP HB2 H -16.302 7.839 -2.500 1.00 . A A . 110 ASP HB2 1 1
3 5984 1 1 96 ASP HB3 H -14.784 8.726 -2.371 1.00 . A A . 110 ASP HB3 1 1
3 5985 1 1 96 ASP N N -14.737 6.016 -1.562 1.00 . A A . 110 ASP N 1 1
3 5986 1 1 96 ASP O O -12.246 7.153 -2.372 1.00 . A A . 110 ASP O 1 1
3 5987 1 1 96 ASP OD1 O -14.487 8.981 -4.962 1.00 . A A . 110 ASP OD1 1 1
3 5988 1 1 96 ASP OD2 O -16.577 8.269 -4.968 1.00 . A A . 110 ASP OD2 1 1
3 5989 1 1 97 ALA C C -10.502 7.852 -4.705 1.00 . A A . 111 ALA C 1 1
3 5990 1 1 97 ALA CA C -11.339 6.602 -5.033 1.00 . A A . 111 ALA CA 1 1
3 5991 1 1 97 ALA CB C -11.421 6.366 -6.550 1.00 . A A . 111 ALA CB 1 1
3 5992 1 1 97 ALA H H -13.455 6.495 -5.186 1.00 . A A . 111 ALA H 1 1
3 5993 1 1 97 ALA HA H -10.822 5.761 -4.571 1.00 . A A . 111 ALA HA 1 1
3 5994 1 1 97 ALA HB1 H -11.910 5.414 -6.758 1.00 . A A . 111 ALA HB1 1 1
3 5995 1 1 97 ALA HB2 H -11.985 7.166 -7.033 1.00 . A A . 111 ALA HB2 1 1
3 5996 1 1 97 ALA HB3 H -10.416 6.345 -6.975 1.00 . A A . 111 ALA HB3 1 1
3 5997 1 1 97 ALA N N -12.711 6.643 -4.519 1.00 . A A . 111 ALA N 1 1
3 5998 1 1 97 ALA O O -9.442 7.745 -4.092 1.00 . A A . 111 ALA O 1 1
3 5999 1 1 98 SER C C -11.152 11.230 -3.939 1.00 . A A . 112 SER C 1 1
3 6000 1 1 98 SER CA C -10.298 10.314 -4.832 1.00 . A A . 112 SER CA 1 1
3 6001 1 1 98 SER CB C -9.946 11.012 -6.156 1.00 . A A . 112 SER CB 1 1
3 6002 1 1 98 SER H H -11.825 9.032 -5.650 1.00 . A A . 112 SER H 1 1
3 6003 1 1 98 SER HA H -9.358 10.143 -4.303 1.00 . A A . 112 SER HA 1 1
3 6004 1 1 98 SER HB2 H -9.455 10.293 -6.813 1.00 . A A . 112 SER HB2 1 1
3 6005 1 1 98 SER HB3 H -10.860 11.361 -6.639 1.00 . A A . 112 SER HB3 1 1
3 6006 1 1 98 SER HG H -8.827 12.501 -6.810 1.00 . A A . 112 SER HG 1 1
3 6007 1 1 98 SER N N -10.966 9.033 -5.118 1.00 . A A . 112 SER N 1 1
3 6008 1 1 98 SER O O -10.610 11.977 -3.124 1.00 . A A . 112 SER O 1 1
3 6009 1 1 98 SER OG O -9.065 12.108 -5.945 1.00 . A A . 112 SER OG 1 1
3 6010 1 1 99 HIS C C -13.354 12.028 -1.816 1.00 . A A . 113 HIS C 1 1
3 6011 1 1 99 HIS CA C -13.387 12.113 -3.361 1.00 . A A . 113 HIS CA 1 1
3 6012 1 1 99 HIS CB C -14.801 11.886 -3.920 1.00 . A A . 113 HIS CB 1 1
3 6013 1 1 99 HIS CD2 C -16.618 13.355 -2.846 1.00 . A A . 113 HIS CD2 1 1
3 6014 1 1 99 HIS CE1 C -16.834 14.888 -4.405 1.00 . A A . 113 HIS CE1 1 1
3 6015 1 1 99 HIS CG C -15.715 13.079 -3.838 1.00 . A A . 113 HIS CG 1 1
3 6016 1 1 99 HIS H H -12.915 10.454 -4.615 1.00 . A A . 113 HIS H 1 1
3 6017 1 1 99 HIS HA H -13.068 13.122 -3.630 1.00 . A A . 113 HIS HA 1 1
3 6018 1 1 99 HIS HB2 H -14.731 11.616 -4.975 1.00 . A A . 113 HIS HB2 1 1
3 6019 1 1 99 HIS HB3 H -15.265 11.053 -3.391 1.00 . A A . 113 HIS HB3 1 1
3 6020 1 1 99 HIS HD1 H -15.363 14.102 -5.683 1.00 . A A . 113 HIS HD1 1 1
3 6021 1 1 99 HIS HD2 H -16.773 12.761 -1.954 1.00 . A A . 113 HIS HD2 1 1
3 6022 1 1 99 HIS HE1 H -17.176 15.744 -4.977 1.00 . A A . 113 HIS HE1 1 1
3 6023 1 1 99 HIS N N -12.487 11.154 -4.017 1.00 . A A . 113 HIS N 1 1
3 6024 1 1 99 HIS ND1 N -15.866 14.047 -4.806 1.00 . A A . 113 HIS ND1 1 1
3 6025 1 1 99 HIS NE2 N -17.326 14.510 -3.209 1.00 . A A . 113 HIS NE2 1 1
3 6026 1 1 99 HIS O O -13.670 13.007 -1.134 1.00 . A A . 113 HIS O 1 1
3 6027 1 1 100 LEU C C -11.215 10.767 0.574 1.00 . A A . 114 LEU C 1 1
3 6028 1 1 100 LEU CA C -12.699 10.667 0.173 1.00 . A A . 114 LEU CA 1 1
3 6029 1 1 100 LEU CB C -13.283 9.291 0.580 1.00 . A A . 114 LEU CB 1 1
3 6030 1 1 100 LEU CD1 C -13.950 10.008 2.943 1.00 . A A . 114 LEU CD1 1 1
3 6031 1 1 100 LEU CD2 C -15.667 10.036 1.084 1.00 . A A . 114 LEU CD2 1 1
3 6032 1 1 100 LEU CG C -14.408 9.345 1.633 1.00 . A A . 114 LEU CG 1 1
3 6033 1 1 100 LEU H H -12.724 10.112 -1.888 1.00 . A A . 114 LEU H 1 1
3 6034 1 1 100 LEU HA H -13.208 11.458 0.724 1.00 . A A . 114 LEU HA 1 1
3 6035 1 1 100 LEU HB2 H -13.666 8.769 -0.297 1.00 . A A . 114 LEU HB2 1 1
3 6036 1 1 100 LEU HB3 H -12.483 8.664 0.977 1.00 . A A . 114 LEU HB3 1 1
3 6037 1 1 100 LEU HD11 H -13.041 9.527 3.300 1.00 . A A . 114 LEU HD11 1 1
3 6038 1 1 100 LEU HD12 H -14.725 9.903 3.701 1.00 . A A . 114 LEU HD12 1 1
3 6039 1 1 100 LEU HD13 H -13.756 11.069 2.796 1.00 . A A . 114 LEU HD13 1 1
3 6040 1 1 100 LEU HD21 H -15.458 11.079 0.849 1.00 . A A . 114 LEU HD21 1 1
3 6041 1 1 100 LEU HD22 H -16.460 9.993 1.831 1.00 . A A . 114 LEU HD22 1 1
3 6042 1 1 100 LEU HD23 H -16.002 9.521 0.183 1.00 . A A . 114 LEU HD23 1 1
3 6043 1 1 100 LEU HG H -14.675 8.311 1.864 1.00 . A A . 114 LEU HG 1 1
3 6044 1 1 100 LEU N N -12.936 10.878 -1.263 1.00 . A A . 114 LEU N 1 1
3 6045 1 1 100 LEU O O -10.907 10.869 1.761 1.00 . A A . 114 LEU O 1 1
3 6046 1 1 101 SER C C -8.213 12.059 0.100 1.00 . A A . 115 SER C 1 1
3 6047 1 1 101 SER CA C -8.837 10.662 -0.108 1.00 . A A . 115 SER CA 1 1
3 6048 1 1 101 SER CB C -8.137 9.831 -1.196 1.00 . A A . 115 SER CB 1 1
3 6049 1 1 101 SER H H -10.578 10.810 -1.342 1.00 . A A . 115 SER H 1 1
3 6050 1 1 101 SER HA H -8.692 10.116 0.827 1.00 . A A . 115 SER HA 1 1
3 6051 1 1 101 SER HB2 H -8.736 8.942 -1.404 1.00 . A A . 115 SER HB2 1 1
3 6052 1 1 101 SER HB3 H -8.051 10.415 -2.115 1.00 . A A . 115 SER HB3 1 1
3 6053 1 1 101 SER HG H -6.436 8.865 -1.433 1.00 . A A . 115 SER HG 1 1
3 6054 1 1 101 SER N N -10.281 10.745 -0.378 1.00 . A A . 115 SER N 1 1
3 6055 1 1 101 SER O O -7.330 12.509 -0.637 1.00 . A A . 115 SER O 1 1
3 6056 1 1 101 SER OG O -6.853 9.421 -0.747 1.00 . A A . 115 SER OG 1 1
3 6057 1 1 102 MET C C -6.898 14.170 2.089 1.00 . A A . 116 MET C 1 1
3 6058 1 1 102 MET CA C -8.292 14.151 1.444 1.00 . A A . 116 MET CA 1 1
3 6059 1 1 102 MET CB C -9.338 14.799 2.365 1.00 . A A . 116 MET CB 1 1
3 6060 1 1 102 MET CE C -13.169 16.106 1.337 1.00 . A A . 116 MET CE 1 1
3 6061 1 1 102 MET CG C -10.631 15.106 1.600 1.00 . A A . 116 MET CG 1 1
3 6062 1 1 102 MET H H -9.478 12.371 1.638 1.00 . A A . 116 MET H 1 1
3 6063 1 1 102 MET HA H -8.224 14.743 0.530 1.00 . A A . 116 MET HA 1 1
3 6064 1 1 102 MET HB2 H -9.559 14.133 3.201 1.00 . A A . 116 MET HB2 1 1
3 6065 1 1 102 MET HB3 H -8.940 15.733 2.764 1.00 . A A . 116 MET HB3 1 1
3 6066 1 1 102 MET HE1 H -12.785 16.901 0.696 1.00 . A A . 116 MET HE1 1 1
3 6067 1 1 102 MET HE2 H -13.353 15.215 0.733 1.00 . A A . 116 MET HE2 1 1
3 6068 1 1 102 MET HE3 H -14.110 16.434 1.783 1.00 . A A . 116 MET HE3 1 1
3 6069 1 1 102 MET HG2 H -10.408 15.846 0.829 1.00 . A A . 116 MET HG2 1 1
3 6070 1 1 102 MET HG3 H -10.982 14.200 1.103 1.00 . A A . 116 MET HG3 1 1
3 6071 1 1 102 MET N N -8.722 12.786 1.104 1.00 . A A . 116 MET N 1 1
3 6072 1 1 102 MET O O -6.013 14.887 1.623 1.00 . A A . 116 MET O 1 1
3 6073 1 1 102 MET SD S -11.970 15.737 2.642 1.00 . A A . 116 MET SD 1 1
3 6074 1 1 103 SER C C -5.638 12.106 4.976 1.00 . A A . 117 SER C 1 1
3 6075 1 1 103 SER CA C -5.431 13.143 3.856 1.00 . A A . 117 SER CA 1 1
3 6076 1 1 103 SER CB C -4.873 14.459 4.443 1.00 . A A . 117 SER CB 1 1
3 6077 1 1 103 SER H H -7.490 12.815 3.437 1.00 . A A . 117 SER H 1 1
3 6078 1 1 103 SER HA H -4.683 12.761 3.159 1.00 . A A . 117 SER HA 1 1
3 6079 1 1 103 SER HB2 H -4.694 15.174 3.641 1.00 . A A . 117 SER HB2 1 1
3 6080 1 1 103 SER HB3 H -5.602 14.894 5.130 1.00 . A A . 117 SER HB3 1 1
3 6081 1 1 103 SER HG H -3.814 14.116 6.072 1.00 . A A . 117 SER HG 1 1
3 6082 1 1 103 SER N N -6.695 13.356 3.129 1.00 . A A . 117 SER N 1 1
3 6083 1 1 103 SER O O -6.303 12.399 5.977 1.00 . A A . 117 SER O 1 1
3 6084 1 1 103 SER OG O -3.638 14.245 5.117 1.00 . A A . 117 SER OG 1 1
3 6085 1 1 104 THR C C -3.857 9.848 6.668 1.00 . A A . 118 THR C 1 1
3 6086 1 1 104 THR CA C -5.129 9.819 5.822 1.00 . A A . 118 THR CA 1 1
3 6087 1 1 104 THR CB C -5.366 8.445 5.175 1.00 . A A . 118 THR CB 1 1
3 6088 1 1 104 THR CG2 C -5.709 7.389 6.229 1.00 . A A . 118 THR CG2 1 1
3 6089 1 1 104 THR H H -4.622 10.695 3.934 1.00 . A A . 118 THR H 1 1
3 6090 1 1 104 THR HA H -5.964 10.003 6.498 1.00 . A A . 118 THR HA 1 1
3 6091 1 1 104 THR HB H -4.478 8.135 4.620 1.00 . A A . 118 THR HB 1 1
3 6092 1 1 104 THR HG1 H -6.510 7.712 3.779 1.00 . A A . 118 THR HG1 1 1
3 6093 1 1 104 THR HG21 H -5.925 6.438 5.743 1.00 . A A . 118 THR HG21 1 1
3 6094 1 1 104 THR HG22 H -6.581 7.702 6.804 1.00 . A A . 118 THR HG22 1 1
3 6095 1 1 104 THR HG23 H -4.864 7.249 6.903 1.00 . A A . 118 THR HG23 1 1
3 6096 1 1 104 THR N N -5.081 10.895 4.811 1.00 . A A . 118 THR N 1 1
3 6097 1 1 104 THR O O -3.936 10.136 7.861 1.00 . A A . 118 THR O 1 1
3 6098 1 1 104 THR OG1 O -6.458 8.540 4.285 1.00 . A A . 118 THR OG1 1 1
3 6099 1 1 105 GLU C C -1.009 8.621 7.625 1.00 . A A . 119 GLU C 1 1
3 6100 1 1 105 GLU CA C -1.342 9.727 6.591 1.00 . A A . 119 GLU CA 1 1
3 6101 1 1 105 GLU CB C -1.101 11.170 7.102 1.00 . A A . 119 GLU CB 1 1
3 6102 1 1 105 GLU CD C 0.603 13.073 7.242 1.00 . A A . 119 GLU CD 1 1
3 6103 1 1 105 GLU CG C 0.380 11.549 7.265 1.00 . A A . 119 GLU CG 1 1
3 6104 1 1 105 GLU H H -2.763 9.371 5.056 1.00 . A A . 119 GLU H 1 1
3 6105 1 1 105 GLU HA H -0.659 9.577 5.754 1.00 . A A . 119 GLU HA 1 1
3 6106 1 1 105 GLU HB2 H -1.535 11.854 6.371 1.00 . A A . 119 GLU HB2 1 1
3 6107 1 1 105 GLU HB3 H -1.609 11.320 8.055 1.00 . A A . 119 GLU HB3 1 1
3 6108 1 1 105 GLU HG2 H 0.755 11.150 8.209 1.00 . A A . 119 GLU HG2 1 1
3 6109 1 1 105 GLU HG3 H 0.951 11.096 6.452 1.00 . A A . 119 GLU HG3 1 1
3 6110 1 1 105 GLU N N -2.701 9.610 6.033 1.00 . A A . 119 GLU N 1 1
3 6111 1 1 105 GLU O O -1.875 7.873 8.086 1.00 . A A . 119 GLU O 1 1
3 6112 1 1 105 GLU OE1 O 1.519 13.536 6.520 1.00 . A A . 119 GLU OE1 1 1
3 6113 1 1 105 GLU OE2 O -0.114 13.820 7.949 1.00 . A A . 119 GLU OE2 1 1
3 6114 1 1 106 LEU C C 0.457 7.773 10.412 1.00 . A A . 120 LEU C 1 1
3 6115 1 1 106 LEU CA C 0.805 7.497 8.930 1.00 . A A . 120 LEU CA 1 1
3 6116 1 1 106 LEU CB C 2.332 7.396 8.712 1.00 . A A . 120 LEU CB 1 1
3 6117 1 1 106 LEU CD1 C 4.256 6.872 7.167 1.00 . A A . 120 LEU CD1 1 1
3 6118 1 1 106 LEU CD2 C 2.381 5.227 7.387 1.00 . A A . 120 LEU CD2 1 1
3 6119 1 1 106 LEU CG C 2.744 6.720 7.387 1.00 . A A . 120 LEU CG 1 1
3 6120 1 1 106 LEU H H 0.944 9.132 7.575 1.00 . A A . 120 LEU H 1 1
3 6121 1 1 106 LEU HA H 0.346 6.534 8.706 1.00 . A A . 120 LEU HA 1 1
3 6122 1 1 106 LEU HB2 H 2.758 8.399 8.755 1.00 . A A . 120 LEU HB2 1 1
3 6123 1 1 106 LEU HB3 H 2.775 6.824 9.529 1.00 . A A . 120 LEU HB3 1 1
3 6124 1 1 106 LEU HD11 H 4.805 6.386 7.974 1.00 . A A . 120 LEU HD11 1 1
3 6125 1 1 106 LEU HD12 H 4.521 7.929 7.135 1.00 . A A . 120 LEU HD12 1 1
3 6126 1 1 106 LEU HD13 H 4.538 6.415 6.217 1.00 . A A . 120 LEU HD13 1 1
3 6127 1 1 106 LEU HD21 H 2.826 4.734 6.526 1.00 . A A . 120 LEU HD21 1 1
3 6128 1 1 106 LEU HD22 H 1.300 5.110 7.330 1.00 . A A . 120 LEU HD22 1 1
3 6129 1 1 106 LEU HD23 H 2.753 4.746 8.292 1.00 . A A . 120 LEU HD23 1 1
3 6130 1 1 106 LEU HG H 2.235 7.205 6.553 1.00 . A A . 120 LEU HG 1 1
3 6131 1 1 106 LEU N N 0.275 8.499 7.989 1.00 . A A . 120 LEU N 1 1
3 6132 1 1 106 LEU O O 0.863 7.012 11.290 1.00 . A A . 120 LEU O 1 1
3 6133 1 1 107 ASP C C -1.675 8.325 12.767 1.00 . A A . 121 ASP C 1 1
3 6134 1 1 107 ASP CA C -0.655 9.254 12.075 1.00 . A A . 121 ASP CA 1 1
3 6135 1 1 107 ASP CB C -1.211 10.691 12.041 1.00 . A A . 121 ASP CB 1 1
3 6136 1 1 107 ASP CG C -0.166 11.801 11.809 1.00 . A A . 121 ASP CG 1 1
3 6137 1 1 107 ASP H H -0.617 9.402 9.940 1.00 . A A . 121 ASP H 1 1
3 6138 1 1 107 ASP HA H 0.243 9.247 12.694 1.00 . A A . 121 ASP HA 1 1
3 6139 1 1 107 ASP HB2 H -1.986 10.752 11.274 1.00 . A A . 121 ASP HB2 1 1
3 6140 1 1 107 ASP HB3 H -1.690 10.896 13.001 1.00 . A A . 121 ASP HB3 1 1
3 6141 1 1 107 ASP N N -0.293 8.838 10.710 1.00 . A A . 121 ASP N 1 1
3 6142 1 1 107 ASP O O -1.789 8.360 13.996 1.00 . A A . 121 ASP O 1 1
3 6143 1 1 107 ASP OD1 O 1.060 11.537 11.847 1.00 . A A . 121 ASP OD1 1 1
3 6144 1 1 107 ASP OD2 O -0.591 12.966 11.625 1.00 . A A . 121 ASP OD2 1 1
3 6145 1 1 108 THR C C -2.791 5.275 13.014 1.00 . A A . 122 THR C 1 1
3 6146 1 1 108 THR CA C -3.438 6.582 12.547 1.00 . A A . 122 THR CA 1 1
3 6147 1 1 108 THR CB C -4.580 6.360 11.544 1.00 . A A . 122 THR CB 1 1
3 6148 1 1 108 THR CG2 C -5.766 5.644 12.200 1.00 . A A . 122 THR CG2 1 1
3 6149 1 1 108 THR H H -2.290 7.540 11.008 1.00 . A A . 122 THR H 1 1
3 6150 1 1 108 THR HA H -3.886 7.048 13.424 1.00 . A A . 122 THR HA 1 1
3 6151 1 1 108 THR HB H -4.222 5.784 10.686 1.00 . A A . 122 THR HB 1 1
3 6152 1 1 108 THR HG1 H -5.716 7.485 10.419 1.00 . A A . 122 THR HG1 1 1
3 6153 1 1 108 THR HG21 H -6.142 6.234 13.034 1.00 . A A . 122 THR HG21 1 1
3 6154 1 1 108 THR HG22 H -5.457 4.667 12.566 1.00 . A A . 122 THR HG22 1 1
3 6155 1 1 108 THR HG23 H -6.564 5.506 11.472 1.00 . A A . 122 THR HG23 1 1
3 6156 1 1 108 THR N N -2.415 7.498 12.010 1.00 . A A . 122 THR N 1 1
3 6157 1 1 108 THR O O -2.795 4.266 12.305 1.00 . A A . 122 THR O 1 1
3 6158 1 1 108 THR OG1 O -5.045 7.623 11.108 1.00 . A A . 122 THR OG1 1 1
3 6159 1 1 109 THR C C -2.685 3.219 15.465 1.00 . A A . 123 THR C 1 1
3 6160 1 1 109 THR CA C -1.612 4.180 14.938 1.00 . A A . 123 THR CA 1 1
3 6161 1 1 109 THR CB C -0.710 4.675 16.096 1.00 . A A . 123 THR CB 1 1
3 6162 1 1 109 THR CG2 C 0.589 3.866 16.181 1.00 . A A . 123 THR CG2 1 1
3 6163 1 1 109 THR H H -2.154 6.221 14.671 1.00 . A A . 123 THR H 1 1
3 6164 1 1 109 THR HA H -0.996 3.630 14.226 1.00 . A A . 123 THR HA 1 1
3 6165 1 1 109 THR HB H -1.256 4.583 17.040 1.00 . A A . 123 THR HB 1 1
3 6166 1 1 109 THR HG1 H 0.072 6.338 16.760 1.00 . A A . 123 THR HG1 1 1
3 6167 1 1 109 THR HG21 H 1.205 4.245 16.997 1.00 . A A . 123 THR HG21 1 1
3 6168 1 1 109 THR HG22 H 1.143 3.962 15.247 1.00 . A A . 123 THR HG22 1 1
3 6169 1 1 109 THR HG23 H 0.380 2.817 16.369 1.00 . A A . 123 THR HG23 1 1
3 6170 1 1 109 THR N N -2.219 5.317 14.221 1.00 . A A . 123 THR N 1 1
3 6171 1 1 109 THR O O -3.881 3.483 15.377 1.00 . A A . 123 THR O 1 1
3 6172 1 1 109 THR OG1 O -0.341 6.030 15.935 1.00 . A A . 123 THR OG1 1 1
3 6173 1 1 110 HIS C C -3.845 1.614 17.945 1.00 . A A . 124 HIS C 1 1
3 6174 1 1 110 HIS CA C -3.171 1.108 16.652 1.00 . A A . 124 HIS CA 1 1
3 6175 1 1 110 HIS CB C -2.354 -0.172 16.891 1.00 . A A . 124 HIS CB 1 1
3 6176 1 1 110 HIS CD2 C -4.456 -1.675 17.256 1.00 . A A . 124 HIS CD2 1 1
3 6177 1 1 110 HIS CE1 C -3.460 -3.627 17.377 1.00 . A A . 124 HIS CE1 1 1
3 6178 1 1 110 HIS CG C -3.105 -1.463 17.134 1.00 . A A . 124 HIS CG 1 1
3 6179 1 1 110 HIS H H -1.271 1.937 16.119 1.00 . A A . 124 HIS H 1 1
3 6180 1 1 110 HIS HA H -3.967 0.899 15.941 1.00 . A A . 124 HIS HA 1 1
3 6181 1 1 110 HIS HB2 H -1.736 -0.347 16.009 1.00 . A A . 124 HIS HB2 1 1
3 6182 1 1 110 HIS HB3 H -1.681 -0.009 17.735 1.00 . A A . 124 HIS HB3 1 1
3 6183 1 1 110 HIS HD1 H -1.508 -2.872 17.170 1.00 . A A . 124 HIS HD1 1 1
3 6184 1 1 110 HIS HD2 H -5.229 -0.921 17.231 1.00 . A A . 124 HIS HD2 1 1
3 6185 1 1 110 HIS HE1 H -3.272 -4.692 17.465 1.00 . A A . 124 HIS HE1 1 1
3 6186 1 1 110 HIS N N -2.264 2.099 16.054 1.00 . A A . 124 HIS N 1 1
3 6187 1 1 110 HIS ND1 N -2.504 -2.697 17.222 1.00 . A A . 124 HIS ND1 1 1
3 6188 1 1 110 HIS NE2 N -4.675 -3.050 17.405 1.00 . A A . 124 HIS NE2 1 1
3 6189 1 1 110 HIS O O -5.008 1.298 18.203 1.00 . A A . 124 HIS O 1 1
3 6190 1 1 111 PHE C C -4.659 4.186 19.633 1.00 . A A . 125 PHE C 1 1
3 6191 1 1 111 PHE CA C -3.643 3.068 19.958 1.00 . A A . 125 PHE CA 1 1
3 6192 1 1 111 PHE CB C -2.446 3.509 20.834 1.00 . A A . 125 PHE CB 1 1
3 6193 1 1 111 PHE CD1 C -2.907 3.084 23.285 1.00 . A A . 125 PHE CD1 1 1
3 6194 1 1 111 PHE CD2 C -1.537 1.482 22.064 1.00 . A A . 125 PHE CD2 1 1
3 6195 1 1 111 PHE CE1 C -2.775 2.310 24.451 1.00 . A A . 125 PHE CE1 1 1
3 6196 1 1 111 PHE CE2 C -1.405 0.708 23.232 1.00 . A A . 125 PHE CE2 1 1
3 6197 1 1 111 PHE CG C -2.286 2.674 22.089 1.00 . A A . 125 PHE CG 1 1
3 6198 1 1 111 PHE CZ C -2.024 1.122 24.425 1.00 . A A . 125 PHE CZ 1 1
3 6199 1 1 111 PHE H H -2.201 2.670 18.447 1.00 . A A . 125 PHE H 1 1
3 6200 1 1 111 PHE HA H -4.193 2.311 20.521 1.00 . A A . 125 PHE HA 1 1
3 6201 1 1 111 PHE HB2 H -1.519 3.464 20.260 1.00 . A A . 125 PHE HB2 1 1
3 6202 1 1 111 PHE HB3 H -2.559 4.548 21.143 1.00 . A A . 125 PHE HB3 1 1
3 6203 1 1 111 PHE HD1 H -3.488 3.995 23.309 1.00 . A A . 125 PHE HD1 1 1
3 6204 1 1 111 PHE HD2 H -1.063 1.157 21.148 1.00 . A A . 125 PHE HD2 1 1
3 6205 1 1 111 PHE HE1 H -3.253 2.629 25.368 1.00 . A A . 125 PHE HE1 1 1
3 6206 1 1 111 PHE HE2 H -0.829 -0.208 23.212 1.00 . A A . 125 PHE HE2 1 1
3 6207 1 1 111 PHE HZ H -1.923 0.526 25.323 1.00 . A A . 125 PHE HZ 1 1
3 6208 1 1 111 PHE N N -3.141 2.439 18.732 1.00 . A A . 125 PHE N 1 1
3 6209 1 1 111 PHE O O -4.361 5.380 19.712 1.00 . A A . 125 PHE O 1 1
3 6210 1 1 112 LEU C C -8.317 3.918 18.706 1.00 . A A . 126 LEU C 1 1
3 6211 1 1 112 LEU CA C -6.960 4.643 18.768 1.00 . A A . 126 LEU CA 1 1
3 6212 1 1 112 LEU CB C -6.583 5.246 17.388 1.00 . A A . 126 LEU CB 1 1
3 6213 1 1 112 LEU CD1 C -6.016 7.268 16.008 1.00 . A A . 126 LEU CD1 1 1
3 6214 1 1 112 LEU CD2 C -7.904 7.418 17.649 1.00 . A A . 126 LEU CD2 1 1
3 6215 1 1 112 LEU CG C -6.530 6.787 17.372 1.00 . A A . 126 LEU CG 1 1
3 6216 1 1 112 LEU H H -5.990 2.771 19.150 1.00 . A A . 126 LEU H 1 1
3 6217 1 1 112 LEU HA H -7.069 5.449 19.496 1.00 . A A . 126 LEU HA 1 1
3 6218 1 1 112 LEU HB2 H -5.606 4.872 17.077 1.00 . A A . 126 LEU HB2 1 1
3 6219 1 1 112 LEU HB3 H -7.296 4.914 16.631 1.00 . A A . 126 LEU HB3 1 1
3 6220 1 1 112 LEU HD11 H -5.037 6.833 15.803 1.00 . A A . 126 LEU HD11 1 1
3 6221 1 1 112 LEU HD12 H -5.921 8.354 16.011 1.00 . A A . 126 LEU HD12 1 1
3 6222 1 1 112 LEU HD13 H -6.713 6.973 15.223 1.00 . A A . 126 LEU HD13 1 1
3 6223 1 1 112 LEU HD21 H -8.635 7.060 16.923 1.00 . A A . 126 LEU HD21 1 1
3 6224 1 1 112 LEU HD22 H -7.831 8.504 17.577 1.00 . A A . 126 LEU HD22 1 1
3 6225 1 1 112 LEU HD23 H -8.244 7.167 18.653 1.00 . A A . 126 LEU HD23 1 1
3 6226 1 1 112 LEU HG H -5.831 7.126 18.137 1.00 . A A . 126 LEU HG 1 1
3 6227 1 1 112 LEU N N -5.870 3.774 19.234 1.00 . A A . 126 LEU N 1 1
3 6228 1 1 112 LEU O O -9.321 4.473 19.156 1.00 . A A . 126 LEU O 1 1
3 6229 1 1 113 LEU C C -9.615 0.665 18.957 1.00 . A A . 127 LEU C 1 1
3 6230 1 1 113 LEU CA C -9.581 1.879 17.997 1.00 . A A . 127 LEU CA 1 1
3 6231 1 1 113 LEU CB C -9.707 1.415 16.525 1.00 . A A . 127 LEU CB 1 1
3 6232 1 1 113 LEU CD1 C -9.838 3.683 15.344 1.00 . A A . 127 LEU CD1 1 1
3 6233 1 1 113 LEU CD2 C -10.886 1.644 14.316 1.00 . A A . 127 LEU CD2 1 1
3 6234 1 1 113 LEU CG C -10.549 2.354 15.635 1.00 . A A . 127 LEU CG 1 1
3 6235 1 1 113 LEU H H -7.484 2.286 17.859 1.00 . A A . 127 LEU H 1 1
3 6236 1 1 113 LEU HA H -10.446 2.498 18.240 1.00 . A A . 127 LEU HA 1 1
3 6237 1 1 113 LEU HB2 H -8.719 1.280 16.087 1.00 . A A . 127 LEU HB2 1 1
3 6238 1 1 113 LEU HB3 H -10.190 0.436 16.510 1.00 . A A . 127 LEU HB3 1 1
3 6239 1 1 113 LEU HD11 H -9.685 4.238 16.267 1.00 . A A . 127 LEU HD11 1 1
3 6240 1 1 113 LEU HD12 H -10.456 4.293 14.687 1.00 . A A . 127 LEU HD12 1 1
3 6241 1 1 113 LEU HD13 H -8.876 3.502 14.865 1.00 . A A . 127 LEU HD13 1 1
3 6242 1 1 113 LEU HD21 H -11.531 2.280 13.710 1.00 . A A . 127 LEU HD21 1 1
3 6243 1 1 113 LEU HD22 H -11.419 0.714 14.520 1.00 . A A . 127 LEU HD22 1 1
3 6244 1 1 113 LEU HD23 H -9.974 1.420 13.761 1.00 . A A . 127 LEU HD23 1 1
3 6245 1 1 113 LEU HG H -11.489 2.571 16.144 1.00 . A A . 127 LEU HG 1 1
3 6246 1 1 113 LEU N N -8.358 2.691 18.163 1.00 . A A . 127 LEU N 1 1
3 6247 1 1 113 LEU O O -8.552 0.219 19.404 1.00 . A A . 127 LEU O 1 1
3 6248 1 1 114 PRO C C -10.520 -2.376 19.516 1.00 . A A . 128 PRO C 1 1
3 6249 1 1 114 PRO CA C -10.970 -1.046 20.145 1.00 . A A . 128 PRO CA 1 1
3 6250 1 1 114 PRO CB C -12.459 -1.072 20.509 1.00 . A A . 128 PRO CB 1 1
3 6251 1 1 114 PRO CD C -12.120 0.606 18.841 1.00 . A A . 128 PRO CD 1 1
3 6252 1 1 114 PRO CG C -13.146 -0.425 19.307 1.00 . A A . 128 PRO CG 1 1
3 6253 1 1 114 PRO HA H -10.391 -0.884 21.055 1.00 . A A . 128 PRO HA 1 1
3 6254 1 1 114 PRO HB2 H -12.826 -2.084 20.686 1.00 . A A . 128 PRO HB2 1 1
3 6255 1 1 114 PRO HB3 H -12.624 -0.453 21.393 1.00 . A A . 128 PRO HB3 1 1
3 6256 1 1 114 PRO HD2 H -12.189 0.736 17.761 1.00 . A A . 128 PRO HD2 1 1
3 6257 1 1 114 PRO HD3 H -12.310 1.556 19.344 1.00 . A A . 128 PRO HD3 1 1
3 6258 1 1 114 PRO HG2 H -13.308 -1.169 18.526 1.00 . A A . 128 PRO HG2 1 1
3 6259 1 1 114 PRO HG3 H -14.090 0.044 19.585 1.00 . A A . 128 PRO HG3 1 1
3 6260 1 1 114 PRO N N -10.811 0.100 19.248 1.00 . A A . 128 PRO N 1 1
3 6261 1 1 114 PRO O O -9.903 -3.184 20.207 1.00 . A A . 128 PRO O 1 1
3 6262 1 1 115 VAL C C -10.072 -3.394 16.007 1.00 . A A . 129 VAL C 1 1
3 6263 1 1 115 VAL CA C -10.382 -3.790 17.452 1.00 . A A . 129 VAL CA 1 1
3 6264 1 1 115 VAL CB C -11.432 -4.935 17.453 1.00 . A A . 129 VAL CB 1 1
3 6265 1 1 115 VAL CG1 C -11.596 -5.567 18.844 1.00 . A A . 129 VAL CG1 1 1
3 6266 1 1 115 VAL CG2 C -12.820 -4.523 16.923 1.00 . A A . 129 VAL CG2 1 1
3 6267 1 1 115 VAL H H -11.310 -1.893 17.713 1.00 . A A . 129 VAL H 1 1
3 6268 1 1 115 VAL HA H -9.461 -4.178 17.890 1.00 . A A . 129 VAL HA 1 1
3 6269 1 1 115 VAL HB H -11.053 -5.720 16.796 1.00 . A A . 129 VAL HB 1 1
3 6270 1 1 115 VAL HG11 H -12.060 -4.860 19.532 1.00 . A A . 129 VAL HG11 1 1
3 6271 1 1 115 VAL HG12 H -12.229 -6.453 18.773 1.00 . A A . 129 VAL HG12 1 1
3 6272 1 1 115 VAL HG13 H -10.622 -5.867 19.232 1.00 . A A . 129 VAL HG13 1 1
3 6273 1 1 115 VAL HG21 H -13.497 -5.377 16.964 1.00 . A A . 129 VAL HG21 1 1
3 6274 1 1 115 VAL HG22 H -13.236 -3.715 17.524 1.00 . A A . 129 VAL HG22 1 1
3 6275 1 1 115 VAL HG23 H -12.751 -4.203 15.884 1.00 . A A . 129 VAL HG23 1 1
3 6276 1 1 115 VAL N N -10.799 -2.602 18.224 1.00 . A A . 129 VAL N 1 1
3 6277 1 1 115 VAL O O -10.776 -2.564 15.428 1.00 . A A . 129 VAL O 1 1
3 6278 1 1 116 LEU C C -7.531 -4.872 13.674 1.00 . A A . 130 LEU C 1 1
3 6279 1 1 116 LEU CA C -8.578 -3.807 14.047 1.00 . A A . 130 LEU CA 1 1
3 6280 1 1 116 LEU CB C -8.049 -2.359 13.860 1.00 . A A . 130 LEU CB 1 1
3 6281 1 1 116 LEU CD1 C -7.165 -2.249 11.440 1.00 . A A . 130 LEU CD1 1 1
3 6282 1 1 116 LEU CD2 C -9.587 -1.824 11.887 1.00 . A A . 130 LEU CD2 1 1
3 6283 1 1 116 LEU CG C -8.170 -1.715 12.462 1.00 . A A . 130 LEU CG 1 1
3 6284 1 1 116 LEU H H -8.482 -4.640 15.998 1.00 . A A . 130 LEU H 1 1
3 6285 1 1 116 LEU HA H -9.452 -3.967 13.418 1.00 . A A . 130 LEU HA 1 1
3 6286 1 1 116 LEU HB2 H -8.587 -1.691 14.531 1.00 . A A . 130 LEU HB2 1 1
3 6287 1 1 116 LEU HB3 H -7.007 -2.328 14.179 1.00 . A A . 130 LEU HB3 1 1
3 6288 1 1 116 LEU HD11 H -6.194 -2.415 11.903 1.00 . A A . 130 LEU HD11 1 1
3 6289 1 1 116 LEU HD12 H -7.053 -1.524 10.635 1.00 . A A . 130 LEU HD12 1 1
3 6290 1 1 116 LEU HD13 H -7.529 -3.176 11.006 1.00 . A A . 130 LEU HD13 1 1
3 6291 1 1 116 LEU HD21 H -9.630 -1.268 10.959 1.00 . A A . 130 LEU HD21 1 1
3 6292 1 1 116 LEU HD22 H -10.311 -1.404 12.585 1.00 . A A . 130 LEU HD22 1 1
3 6293 1 1 116 LEU HD23 H -9.844 -2.858 11.662 1.00 . A A . 130 LEU HD23 1 1
3 6294 1 1 116 LEU HG H -7.953 -0.654 12.587 1.00 . A A . 130 LEU HG 1 1
3 6295 1 1 116 LEU N N -9.024 -3.998 15.433 1.00 . A A . 130 LEU N 1 1
3 6296 1 1 116 LEU O O -6.737 -5.292 14.517 1.00 . A A . 130 LEU O 1 1
3 6297 1 1 117 GLY C C -7.417 -7.316 10.959 1.00 . A A . 131 GLY C 1 1
3 6298 1 1 117 GLY CA C -6.661 -6.345 11.856 1.00 . A A . 131 GLY CA 1 1
3 6299 1 1 117 GLY H H -8.240 -4.930 11.789 1.00 . A A . 131 GLY H 1 1
3 6300 1 1 117 GLY HA2 H -5.902 -5.878 11.235 1.00 . A A . 131 GLY HA2 1 1
3 6301 1 1 117 GLY HA3 H -6.157 -6.895 12.651 1.00 . A A . 131 GLY HA3 1 1
3 6302 1 1 117 GLY N N -7.541 -5.310 12.412 1.00 . A A . 131 GLY N 1 1
3 6303 1 1 117 GLY O O -8.494 -6.994 10.459 1.00 . A A . 131 GLY O 1 1
3 6304 1 1 118 ARG C C -8.798 -10.143 10.733 1.00 . A A . 132 ARG C 1 1
3 6305 1 1 118 ARG CA C -7.542 -9.596 10.027 1.00 . A A . 132 ARG CA 1 1
3 6306 1 1 118 ARG CB C -6.554 -10.734 9.708 1.00 . A A . 132 ARG CB 1 1
3 6307 1 1 118 ARG CD C -4.726 -11.332 8.000 1.00 . A A . 132 ARG CD 1 1
3 6308 1 1 118 ARG CG C -5.360 -10.238 8.868 1.00 . A A . 132 ARG CG 1 1
3 6309 1 1 118 ARG CZ C -5.305 -12.311 5.751 1.00 . A A . 132 ARG CZ 1 1
3 6310 1 1 118 ARG H H -5.968 -8.714 11.196 1.00 . A A . 132 ARG H 1 1
3 6311 1 1 118 ARG HA H -7.877 -9.176 9.077 1.00 . A A . 132 ARG HA 1 1
3 6312 1 1 118 ARG HB2 H -6.185 -11.184 10.631 1.00 . A A . 132 ARG HB2 1 1
3 6313 1 1 118 ARG HB3 H -7.094 -11.502 9.154 1.00 . A A . 132 ARG HB3 1 1
3 6314 1 1 118 ARG HD2 H -3.807 -10.932 7.578 1.00 . A A . 132 ARG HD2 1 1
3 6315 1 1 118 ARG HD3 H -4.466 -12.178 8.630 1.00 . A A . 132 ARG HD3 1 1
3 6316 1 1 118 ARG HE H -6.623 -11.664 7.100 1.00 . A A . 132 ARG HE 1 1
3 6317 1 1 118 ARG HG2 H -5.684 -9.433 8.214 1.00 . A A . 132 ARG HG2 1 1
3 6318 1 1 118 ARG HG3 H -4.600 -9.836 9.539 1.00 . A A . 132 ARG HG3 1 1
3 6319 1 1 118 ARG HH11 H -3.303 -12.168 5.974 1.00 . A A . 132 ARG HH11 1 1
3 6320 1 1 118 ARG HH12 H -3.835 -12.946 4.514 1.00 . A A . 132 ARG HH12 1 1
3 6321 1 1 118 ARG HH21 H -7.225 -12.515 5.130 1.00 . A A . 132 ARG HH21 1 1
3 6322 1 1 118 ARG HH22 H -6.021 -13.083 4.021 1.00 . A A . 132 ARG HH22 1 1
3 6323 1 1 118 ARG N N -6.870 -8.524 10.781 1.00 . A A . 132 ARG N 1 1
3 6324 1 1 118 ARG NE N -5.635 -11.770 6.919 1.00 . A A . 132 ARG NE 1 1
3 6325 1 1 118 ARG NH1 N -4.055 -12.509 5.395 1.00 . A A . 132 ARG NH1 1 1
3 6326 1 1 118 ARG NH2 N -6.252 -12.650 4.903 1.00 . A A . 132 ARG NH2 1 1
3 6327 1 1 118 ARG O O -9.601 -10.822 10.095 1.00 . A A . 132 ARG O 1 1
3 6328 1 1 119 HIS C C -10.208 -11.864 12.912 1.00 . A A . 133 HIS C 1 1
3 6329 1 1 119 HIS CA C -10.098 -10.317 12.871 1.00 . A A . 133 HIS CA 1 1
3 6330 1 1 119 HIS CB C -11.380 -9.580 12.428 1.00 . A A . 133 HIS CB 1 1
3 6331 1 1 119 HIS CD2 C -12.449 -9.172 14.739 1.00 . A A . 133 HIS CD2 1 1
3 6332 1 1 119 HIS CE1 C -14.487 -9.892 14.356 1.00 . A A . 133 HIS CE1 1 1
3 6333 1 1 119 HIS CG C -12.501 -9.614 13.442 1.00 . A A . 133 HIS CG 1 1
3 6334 1 1 119 HIS H H -8.260 -9.304 12.478 1.00 . A A . 133 HIS H 1 1
3 6335 1 1 119 HIS HA H -9.885 -10.013 13.898 1.00 . A A . 133 HIS HA 1 1
3 6336 1 1 119 HIS HB2 H -11.138 -8.532 12.246 1.00 . A A . 133 HIS HB2 1 1
3 6337 1 1 119 HIS HB3 H -11.735 -10.005 11.489 1.00 . A A . 133 HIS HB3 1 1
3 6338 1 1 119 HIS HD1 H -14.147 -10.436 12.355 1.00 . A A . 133 HIS HD1 1 1
3 6339 1 1 119 HIS HD2 H -11.580 -8.746 15.227 1.00 . A A . 133 HIS HD2 1 1
3 6340 1 1 119 HIS HE1 H -15.533 -10.153 14.474 1.00 . A A . 133 HIS HE1 1 1
3 6341 1 1 119 HIS N N -8.966 -9.873 12.036 1.00 . A A . 133 HIS N 1 1
3 6342 1 1 119 HIS ND1 N -13.786 -10.055 13.220 1.00 . A A . 133 HIS ND1 1 1
3 6343 1 1 119 HIS NE2 N -13.712 -9.355 15.317 1.00 . A A . 133 HIS NE2 1 1
3 6344 1 1 119 HIS O O -11.293 -12.451 12.929 1.00 . A A . 133 HIS O 1 1
3 6345 1 1 120 HIS C C -7.441 -14.417 12.881 1.00 . A A . 134 HIS C 1 1
3 6346 1 1 120 HIS CA C -8.899 -13.974 12.626 1.00 . A A . 134 HIS CA 1 1
3 6347 1 1 120 HIS CB C -9.337 -14.305 11.181 1.00 . A A . 134 HIS CB 1 1
3 6348 1 1 120 HIS CD2 C -10.036 -16.709 10.583 1.00 . A A . 134 HIS CD2 1 1
3 6349 1 1 120 HIS CE1 C -12.114 -16.678 11.301 1.00 . A A . 134 HIS CE1 1 1
3 6350 1 1 120 HIS CG C -10.286 -15.469 11.107 1.00 . A A . 134 HIS CG 1 1
3 6351 1 1 120 HIS H H -8.191 -12.011 12.911 1.00 . A A . 134 HIS H 1 1
3 6352 1 1 120 HIS HA H -9.536 -14.514 13.330 1.00 . A A . 134 HIS HA 1 1
3 6353 1 1 120 HIS HB2 H -9.842 -13.451 10.728 1.00 . A A . 134 HIS HB2 1 1
3 6354 1 1 120 HIS HB3 H -8.462 -14.507 10.562 1.00 . A A . 134 HIS HB3 1 1
3 6355 1 1 120 HIS HD1 H -12.069 -14.683 11.979 1.00 . A A . 134 HIS HD1 1 1
3 6356 1 1 120 HIS HD2 H -9.101 -17.032 10.141 1.00 . A A . 134 HIS HD2 1 1
3 6357 1 1 120 HIS HE1 H -13.131 -16.966 11.541 1.00 . A A . 134 HIS HE1 1 1
3 6358 1 1 120 HIS N N -9.054 -12.538 12.863 1.00 . A A . 134 HIS N 1 1
3 6359 1 1 120 HIS ND1 N -11.589 -15.466 11.549 1.00 . A A . 134 HIS ND1 1 1
3 6360 1 1 120 HIS NE2 N -11.202 -17.477 10.712 1.00 . A A . 134 HIS NE2 1 1
3 6361 1 1 120 HIS O O -6.546 -13.582 13.023 1.00 . A A . 134 HIS O 1 1
3 6362 1 1 121 SER C C -4.864 -16.186 11.921 1.00 . A A . 135 SER C 1 1
3 6363 1 1 121 SER CA C -5.832 -16.301 13.122 1.00 . A A . 135 SER CA 1 1
3 6364 1 1 121 SER CB C -5.976 -17.776 13.530 1.00 . A A . 135 SER CB 1 1
3 6365 1 1 121 SER H H -7.944 -16.379 12.833 1.00 . A A . 135 SER H 1 1
3 6366 1 1 121 SER HA H -5.362 -15.772 13.953 1.00 . A A . 135 SER HA 1 1
3 6367 1 1 121 SER HB2 H -6.349 -18.347 12.677 1.00 . A A . 135 SER HB2 1 1
3 6368 1 1 121 SER HB3 H -4.996 -18.168 13.808 1.00 . A A . 135 SER HB3 1 1
3 6369 1 1 121 SER HG H -6.910 -18.875 14.877 1.00 . A A . 135 SER HG 1 1
3 6370 1 1 121 SER N N -7.174 -15.725 12.887 1.00 . A A . 135 SER N 1 1
3 6371 1 1 121 SER O O -3.714 -16.630 11.999 1.00 . A A . 135 SER O 1 1
3 6372 1 1 121 SER OG O -6.872 -17.929 14.627 1.00 . A A . 135 SER OG 1 1
3 6373 1 1 122 LEU C C -3.398 -14.338 9.849 1.00 . A A . 136 LEU C 1 1
3 6374 1 1 122 LEU CA C -4.535 -15.345 9.588 1.00 . A A . 136 LEU CA 1 1
3 6375 1 1 122 LEU CB C -5.491 -14.830 8.494 1.00 . A A . 136 LEU CB 1 1
3 6376 1 1 122 LEU CD1 C -7.686 -15.282 7.323 1.00 . A A . 136 LEU CD1 1 1
3 6377 1 1 122 LEU CD2 C -5.679 -16.692 6.792 1.00 . A A . 136 LEU CD2 1 1
3 6378 1 1 122 LEU CG C -6.411 -15.916 7.898 1.00 . A A . 136 LEU CG 1 1
3 6379 1 1 122 LEU H H -6.260 -15.248 10.830 1.00 . A A . 136 LEU H 1 1
3 6380 1 1 122 LEU HA H -4.076 -16.279 9.258 1.00 . A A . 136 LEU HA 1 1
3 6381 1 1 122 LEU HB2 H -6.099 -14.029 8.921 1.00 . A A . 136 LEU HB2 1 1
3 6382 1 1 122 LEU HB3 H -4.902 -14.397 7.685 1.00 . A A . 136 LEU HB3 1 1
3 6383 1 1 122 LEU HD11 H -7.433 -14.566 6.543 1.00 . A A . 136 LEU HD11 1 1
3 6384 1 1 122 LEU HD12 H -8.236 -14.771 8.114 1.00 . A A . 136 LEU HD12 1 1
3 6385 1 1 122 LEU HD13 H -8.327 -16.058 6.902 1.00 . A A . 136 LEU HD13 1 1
3 6386 1 1 122 LEU HD21 H -6.327 -17.475 6.399 1.00 . A A . 136 LEU HD21 1 1
3 6387 1 1 122 LEU HD22 H -4.775 -17.152 7.191 1.00 . A A . 136 LEU HD22 1 1
3 6388 1 1 122 LEU HD23 H -5.406 -16.018 5.979 1.00 . A A . 136 LEU HD23 1 1
3 6389 1 1 122 LEU HG H -6.710 -16.614 8.680 1.00 . A A . 136 LEU HG 1 1
3 6390 1 1 122 LEU N N -5.319 -15.607 10.801 1.00 . A A . 136 LEU N 1 1
3 6391 1 1 122 LEU O O -3.533 -13.423 10.661 1.00 . A A . 136 LEU O 1 1
3 6392 1 1 123 SER C C -0.628 -12.879 8.128 1.00 . A A . 137 SER C 1 1
3 6393 1 1 123 SER CA C -1.049 -13.713 9.353 1.00 . A A . 137 SER CA 1 1
3 6394 1 1 123 SER CB C 0.061 -14.690 9.784 1.00 . A A . 137 SER CB 1 1
3 6395 1 1 123 SER H H -2.218 -15.265 8.495 1.00 . A A . 137 SER H 1 1
3 6396 1 1 123 SER HA H -1.186 -13.004 10.170 1.00 . A A . 137 SER HA 1 1
3 6397 1 1 123 SER HB2 H 1.006 -14.153 9.884 1.00 . A A . 137 SER HB2 1 1
3 6398 1 1 123 SER HB3 H -0.204 -15.103 10.759 1.00 . A A . 137 SER HB3 1 1
3 6399 1 1 123 SER HG H 0.688 -16.495 9.283 1.00 . A A . 137 SER HG 1 1
3 6400 1 1 123 SER N N -2.286 -14.478 9.127 1.00 . A A . 137 SER N 1 1
3 6401 1 1 123 SER O O -0.686 -11.649 8.164 1.00 . A A . 137 SER O 1 1
3 6402 1 1 123 SER OG O 0.207 -15.760 8.852 1.00 . A A . 137 SER OG 1 1
3 6403 1 1 124 GLY C C 1.785 -12.350 5.957 1.00 . A A . 138 GLY C 1 1
3 6404 1 1 124 GLY CA C 0.347 -12.864 5.824 1.00 . A A . 138 GLY CA 1 1
3 6405 1 1 124 GLY H H -0.101 -14.525 7.103 1.00 . A A . 138 GLY H 1 1
3 6406 1 1 124 GLY HA2 H 0.322 -13.577 5.000 1.00 . A A . 138 GLY HA2 1 1
3 6407 1 1 124 GLY HA3 H -0.285 -12.009 5.582 1.00 . A A . 138 GLY HA3 1 1
3 6408 1 1 124 GLY N N -0.162 -13.513 7.045 1.00 . A A . 138 GLY N 1 1
3 6409 1 1 124 GLY O O 2.583 -12.512 5.036 1.00 . A A . 138 GLY O 1 1
3 6410 1 1 125 ALA C C 4.070 -12.187 8.631 1.00 . A A . 139 ALA C 1 1
3 6411 1 1 125 ALA CA C 3.473 -11.317 7.500 1.00 . A A . 139 ALA CA 1 1
3 6412 1 1 125 ALA CB C 3.435 -9.817 7.838 1.00 . A A . 139 ALA CB 1 1
3 6413 1 1 125 ALA H H 1.384 -11.656 7.789 1.00 . A A . 139 ALA H 1 1
3 6414 1 1 125 ALA HA H 4.146 -11.435 6.646 1.00 . A A . 139 ALA HA 1 1
3 6415 1 1 125 ALA HB1 H 3.168 -9.238 6.957 1.00 . A A . 139 ALA HB1 1 1
3 6416 1 1 125 ALA HB2 H 2.734 -9.620 8.643 1.00 . A A . 139 ALA HB2 1 1
3 6417 1 1 125 ALA HB3 H 4.423 -9.494 8.156 1.00 . A A . 139 ALA HB3 1 1
3 6418 1 1 125 ALA N N 2.129 -11.775 7.116 1.00 . A A . 139 ALA N 1 1
3 6419 1 1 125 ALA O O 4.665 -11.680 9.582 1.00 . A A . 139 ALA O 1 1
3 6420 1 1 126 THR C C 6.165 -14.521 8.959 1.00 . A A . 140 THR C 1 1
3 6421 1 1 126 THR CA C 4.660 -14.526 9.282 1.00 . A A . 140 THR CA 1 1
3 6422 1 1 126 THR CB C 4.001 -15.901 9.081 1.00 . A A . 140 THR CB 1 1
3 6423 1 1 126 THR CG2 C 4.092 -16.435 7.646 1.00 . A A . 140 THR CG2 1 1
3 6424 1 1 126 THR H H 3.342 -13.838 7.736 1.00 . A A . 140 THR H 1 1
3 6425 1 1 126 THR HA H 4.572 -14.277 10.339 1.00 . A A . 140 THR HA 1 1
3 6426 1 1 126 THR HB H 2.945 -15.812 9.346 1.00 . A A . 140 THR HB 1 1
3 6427 1 1 126 THR HG1 H 4.088 -17.672 9.897 1.00 . A A . 140 THR HG1 1 1
3 6428 1 1 126 THR HG21 H 3.583 -15.760 6.959 1.00 . A A . 140 THR HG21 1 1
3 6429 1 1 126 THR HG22 H 3.605 -17.408 7.587 1.00 . A A . 140 THR HG22 1 1
3 6430 1 1 126 THR HG23 H 5.133 -16.542 7.343 1.00 . A A . 140 THR HG23 1 1
3 6431 1 1 126 THR N N 3.916 -13.514 8.502 1.00 . A A . 140 THR N 1 1
3 6432 1 1 126 THR O O 6.982 -14.969 9.764 1.00 . A A . 140 THR O 1 1
3 6433 1 1 126 THR OG1 O 4.589 -16.838 9.956 1.00 . A A . 140 THR OG1 1 1
3 6434 1 1 127 GLU C C 8.681 -12.764 8.337 1.00 . A A . 141 GLU C 1 1
3 6435 1 1 127 GLU CA C 7.918 -13.708 7.371 1.00 . A A . 141 GLU CA 1 1
3 6436 1 1 127 GLU CB C 7.898 -13.099 5.954 1.00 . A A . 141 GLU CB 1 1
3 6437 1 1 127 GLU CD C 8.246 -15.128 4.414 1.00 . A A . 141 GLU CD 1 1
3 6438 1 1 127 GLU CG C 7.300 -13.998 4.858 1.00 . A A . 141 GLU CG 1 1
3 6439 1 1 127 GLU H H 5.806 -13.632 7.199 1.00 . A A . 141 GLU H 1 1
3 6440 1 1 127 GLU HA H 8.433 -14.666 7.340 1.00 . A A . 141 GLU HA 1 1
3 6441 1 1 127 GLU HB2 H 7.315 -12.176 5.991 1.00 . A A . 141 GLU HB2 1 1
3 6442 1 1 127 GLU HB3 H 8.911 -12.828 5.664 1.00 . A A . 141 GLU HB3 1 1
3 6443 1 1 127 GLU HG2 H 6.353 -14.423 5.191 1.00 . A A . 141 GLU HG2 1 1
3 6444 1 1 127 GLU HG3 H 7.077 -13.364 3.998 1.00 . A A . 141 GLU HG3 1 1
3 6445 1 1 127 GLU N N 6.538 -13.961 7.803 1.00 . A A . 141 GLU N 1 1
3 6446 1 1 127 GLU O O 8.055 -11.925 8.996 1.00 . A A . 141 GLU O 1 1
3 6447 1 1 127 GLU OE1 O 8.510 -16.060 5.208 1.00 . A A . 141 GLU OE1 1 1
3 6448 1 1 127 GLU OE2 O 8.692 -15.116 3.242 1.00 . A A . 141 GLU OE2 1 1
3 6449 1 1 128 PRO C C 11.089 -10.640 8.864 1.00 . A A . 142 PRO C 1 1
3 6450 1 1 128 PRO CA C 10.859 -12.089 9.335 1.00 . A A . 142 PRO CA 1 1
3 6451 1 1 128 PRO CB C 12.173 -12.879 9.436 1.00 . A A . 142 PRO CB 1 1
3 6452 1 1 128 PRO CD C 10.840 -13.876 7.748 1.00 . A A . 142 PRO CD 1 1
3 6453 1 1 128 PRO CG C 12.291 -13.518 8.056 1.00 . A A . 142 PRO CG 1 1
3 6454 1 1 128 PRO HA H 10.395 -12.058 10.321 1.00 . A A . 142 PRO HA 1 1
3 6455 1 1 128 PRO HB2 H 13.038 -12.255 9.663 1.00 . A A . 142 PRO HB2 1 1
3 6456 1 1 128 PRO HB3 H 12.069 -13.661 10.190 1.00 . A A . 142 PRO HB3 1 1
3 6457 1 1 128 PRO HD2 H 10.673 -13.876 6.672 1.00 . A A . 142 PRO HD2 1 1
3 6458 1 1 128 PRO HD3 H 10.613 -14.861 8.160 1.00 . A A . 142 PRO HD3 1 1
3 6459 1 1 128 PRO HG2 H 12.652 -12.782 7.337 1.00 . A A . 142 PRO HG2 1 1
3 6460 1 1 128 PRO HG3 H 12.933 -14.399 8.067 1.00 . A A . 142 PRO HG3 1 1
3 6461 1 1 128 PRO N N 10.024 -12.874 8.423 1.00 . A A . 142 PRO N 1 1
3 6462 1 1 128 PRO O O 10.617 -10.212 7.810 1.00 . A A . 142 PRO O 1 1
3 6463 1 1 129 ASP C C 12.998 -8.292 8.061 1.00 . A A . 143 ASP C 1 1
3 6464 1 1 129 ASP CA C 12.270 -8.493 9.406 1.00 . A A . 143 ASP CA 1 1
3 6465 1 1 129 ASP CB C 13.196 -8.062 10.557 1.00 . A A . 143 ASP CB 1 1
3 6466 1 1 129 ASP CG C 13.566 -6.569 10.502 1.00 . A A . 143 ASP CG 1 1
3 6467 1 1 129 ASP H H 12.212 -10.310 10.506 1.00 . A A . 143 ASP H 1 1
3 6468 1 1 129 ASP HA H 11.380 -7.863 9.412 1.00 . A A . 143 ASP HA 1 1
3 6469 1 1 129 ASP HB2 H 12.715 -8.269 11.513 1.00 . A A . 143 ASP HB2 1 1
3 6470 1 1 129 ASP HB3 H 14.106 -8.667 10.520 1.00 . A A . 143 ASP HB3 1 1
3 6471 1 1 129 ASP N N 11.868 -9.889 9.654 1.00 . A A . 143 ASP N 1 1
3 6472 1 1 129 ASP O O 12.987 -7.196 7.500 1.00 . A A . 143 ASP O 1 1
3 6473 1 1 129 ASP OD1 O 14.761 -6.254 10.280 1.00 . A A . 143 ASP OD1 1 1
3 6474 1 1 129 ASP OD2 O 12.674 -5.718 10.728 1.00 . A A . 143 ASP OD2 1 1
3 6475 1 1 130 ASP C C 13.413 -9.122 5.036 1.00 . A A . 144 ASP C 1 1
3 6476 1 1 130 ASP CA C 14.327 -9.382 6.254 1.00 . A A . 144 ASP CA 1 1
3 6477 1 1 130 ASP CB C 15.054 -10.731 6.132 1.00 . A A . 144 ASP CB 1 1
3 6478 1 1 130 ASP CG C 16.121 -10.721 5.024 1.00 . A A . 144 ASP CG 1 1
3 6479 1 1 130 ASP H H 13.535 -10.223 8.052 1.00 . A A . 144 ASP H 1 1
3 6480 1 1 130 ASP HA H 15.078 -8.590 6.280 1.00 . A A . 144 ASP HA 1 1
3 6481 1 1 130 ASP HB2 H 15.545 -10.960 7.080 1.00 . A A . 144 ASP HB2 1 1
3 6482 1 1 130 ASP HB3 H 14.318 -11.516 5.943 1.00 . A A . 144 ASP HB3 1 1
3 6483 1 1 130 ASP N N 13.605 -9.360 7.531 1.00 . A A . 144 ASP N 1 1
3 6484 1 1 130 ASP O O 13.896 -8.679 3.992 1.00 . A A . 144 ASP O 1 1
3 6485 1 1 130 ASP OD1 O 17.126 -9.984 5.170 1.00 . A A . 144 ASP OD1 1 1
3 6486 1 1 130 ASP OD2 O 15.979 -11.479 4.036 1.00 . A A . 144 ASP OD2 1 1
3 6487 1 1 131 GLU C C 10.728 -7.416 4.480 1.00 . A A . 145 GLU C 1 1
3 6488 1 1 131 GLU CA C 11.076 -8.896 4.230 1.00 . A A . 145 GLU CA 1 1
3 6489 1 1 131 GLU CB C 9.836 -9.812 4.289 1.00 . A A . 145 GLU CB 1 1
3 6490 1 1 131 GLU CD C 11.163 -11.852 3.428 1.00 . A A . 145 GLU CD 1 1
3 6491 1 1 131 GLU CG C 9.901 -10.983 3.297 1.00 . A A . 145 GLU CG 1 1
3 6492 1 1 131 GLU H H 11.789 -9.716 6.072 1.00 . A A . 145 GLU H 1 1
3 6493 1 1 131 GLU HA H 11.480 -8.958 3.219 1.00 . A A . 145 GLU HA 1 1
3 6494 1 1 131 GLU HB2 H 9.693 -10.193 5.300 1.00 . A A . 145 GLU HB2 1 1
3 6495 1 1 131 GLU HB3 H 8.952 -9.226 4.032 1.00 . A A . 145 GLU HB3 1 1
3 6496 1 1 131 GLU HG2 H 9.017 -11.607 3.437 1.00 . A A . 145 GLU HG2 1 1
3 6497 1 1 131 GLU HG3 H 9.851 -10.575 2.286 1.00 . A A . 145 GLU HG3 1 1
3 6498 1 1 131 GLU N N 12.099 -9.341 5.183 1.00 . A A . 145 GLU N 1 1
3 6499 1 1 131 GLU O O 11.113 -6.571 3.668 1.00 . A A . 145 GLU O 1 1
3 6500 1 1 131 GLU OE1 O 11.927 -11.956 2.437 1.00 . A A . 145 GLU OE1 1 1
3 6501 1 1 131 GLU OE2 O 11.381 -12.461 4.500 1.00 . A A . 145 GLU OE2 1 1
3 6502 1 1 132 ARG C C 8.977 -5.661 7.384 1.00 . A A . 146 ARG C 1 1
3 6503 1 1 132 ARG CA C 9.641 -5.726 5.994 1.00 . A A . 146 ARG CA 1 1
3 6504 1 1 132 ARG CB C 8.748 -5.083 4.903 1.00 . A A . 146 ARG CB 1 1
3 6505 1 1 132 ARG CD C 9.069 -2.631 5.712 1.00 . A A . 146 ARG CD 1 1
3 6506 1 1 132 ARG CG C 8.104 -3.733 5.255 1.00 . A A . 146 ARG CG 1 1
3 6507 1 1 132 ARG CZ C 8.824 -0.321 6.652 1.00 . A A . 146 ARG CZ 1 1
3 6508 1 1 132 ARG H H 9.852 -7.851 6.243 1.00 . A A . 146 ARG H 1 1
3 6509 1 1 132 ARG HA H 10.554 -5.131 6.056 1.00 . A A . 146 ARG HA 1 1
3 6510 1 1 132 ARG HB2 H 9.330 -4.924 3.998 1.00 . A A . 146 ARG HB2 1 1
3 6511 1 1 132 ARG HB3 H 7.944 -5.778 4.659 1.00 . A A . 146 ARG HB3 1 1
3 6512 1 1 132 ARG HD2 H 9.631 -2.973 6.580 1.00 . A A . 146 ARG HD2 1 1
3 6513 1 1 132 ARG HD3 H 9.772 -2.415 4.905 1.00 . A A . 146 ARG HD3 1 1
3 6514 1 1 132 ARG HE H 7.340 -1.397 5.859 1.00 . A A . 146 ARG HE 1 1
3 6515 1 1 132 ARG HG2 H 7.583 -3.376 4.370 1.00 . A A . 146 ARG HG2 1 1
3 6516 1 1 132 ARG HG3 H 7.361 -3.897 6.028 1.00 . A A . 146 ARG HG3 1 1
3 6517 1 1 132 ARG HH11 H 10.712 -1.011 6.844 1.00 . A A . 146 ARG HH11 1 1
3 6518 1 1 132 ARG HH12 H 10.443 0.593 7.454 1.00 . A A . 146 ARG HH12 1 1
3 6519 1 1 132 ARG HH21 H 7.067 0.691 6.642 1.00 . A A . 146 ARG HH21 1 1
3 6520 1 1 132 ARG HH22 H 8.414 1.536 7.335 1.00 . A A . 146 ARG HH22 1 1
3 6521 1 1 132 ARG N N 10.045 -7.096 5.597 1.00 . A A . 146 ARG N 1 1
3 6522 1 1 132 ARG NE N 8.325 -1.406 6.068 1.00 . A A . 146 ARG NE 1 1
3 6523 1 1 132 ARG NH1 N 10.089 -0.237 7.005 1.00 . A A . 146 ARG NH1 1 1
3 6524 1 1 132 ARG NH2 N 8.043 0.711 6.890 1.00 . A A . 146 ARG NH2 1 1
3 6525 1 1 132 ARG O O 9.420 -4.882 8.225 1.00 . A A . 146 ARG O 1 1
3 6526 1 1 133 VAL C C 6.915 -7.929 9.348 1.00 . A A . 147 VAL C 1 1
3 6527 1 1 133 VAL CA C 7.161 -6.486 8.898 1.00 . A A . 147 VAL CA 1 1
3 6528 1 1 133 VAL CB C 5.802 -5.742 8.835 1.00 . A A . 147 VAL CB 1 1
3 6529 1 1 133 VAL CG1 C 5.979 -4.217 8.872 1.00 . A A . 147 VAL CG1 1 1
3 6530 1 1 133 VAL CG2 C 4.951 -6.130 7.614 1.00 . A A . 147 VAL CG2 1 1
3 6531 1 1 133 VAL H H 7.633 -7.074 6.888 1.00 . A A . 147 VAL H 1 1
3 6532 1 1 133 VAL HA H 7.760 -6.013 9.676 1.00 . A A . 147 VAL HA 1 1
3 6533 1 1 133 VAL HB H 5.235 -6.012 9.725 1.00 . A A . 147 VAL HB 1 1
3 6534 1 1 133 VAL HG11 H 6.496 -3.866 7.985 1.00 . A A . 147 VAL HG11 1 1
3 6535 1 1 133 VAL HG12 H 5.003 -3.738 8.924 1.00 . A A . 147 VAL HG12 1 1
3 6536 1 1 133 VAL HG13 H 6.560 -3.933 9.748 1.00 . A A . 147 VAL HG13 1 1
3 6537 1 1 133 VAL HG21 H 3.976 -5.644 7.677 1.00 . A A . 147 VAL HG21 1 1
3 6538 1 1 133 VAL HG22 H 5.445 -5.821 6.693 1.00 . A A . 147 VAL HG22 1 1
3 6539 1 1 133 VAL HG23 H 4.797 -7.207 7.590 1.00 . A A . 147 VAL HG23 1 1
3 6540 1 1 133 VAL N N 7.919 -6.443 7.625 1.00 . A A . 147 VAL N 1 1
3 6541 1 1 133 VAL O O 6.895 -8.838 8.519 1.00 . A A . 147 VAL O 1 1
3 6542 1 1 134 LEU C C 5.218 -9.605 12.035 1.00 . A A . 148 LEU C 1 1
3 6543 1 1 134 LEU CA C 6.574 -9.427 11.313 1.00 . A A . 148 LEU CA 1 1
3 6544 1 1 134 LEU CB C 7.720 -9.656 12.323 1.00 . A A . 148 LEU CB 1 1
3 6545 1 1 134 LEU CD1 C 9.540 -7.865 12.132 1.00 . A A . 148 LEU CD1 1 1
3 6546 1 1 134 LEU CD2 C 10.137 -10.217 12.680 1.00 . A A . 148 LEU CD2 1 1
3 6547 1 1 134 LEU CG C 9.164 -9.337 11.877 1.00 . A A . 148 LEU CG 1 1
3 6548 1 1 134 LEU H H 6.820 -7.305 11.262 1.00 . A A . 148 LEU H 1 1
3 6549 1 1 134 LEU HA H 6.629 -10.212 10.556 1.00 . A A . 148 LEU HA 1 1
3 6550 1 1 134 LEU HB2 H 7.511 -9.084 13.220 1.00 . A A . 148 LEU HB2 1 1
3 6551 1 1 134 LEU HB3 H 7.675 -10.709 12.603 1.00 . A A . 148 LEU HB3 1 1
3 6552 1 1 134 LEU HD11 H 8.940 -7.195 11.524 1.00 . A A . 148 LEU HD11 1 1
3 6553 1 1 134 LEU HD12 H 10.581 -7.697 11.871 1.00 . A A . 148 LEU HD12 1 1
3 6554 1 1 134 LEU HD13 H 9.399 -7.617 13.184 1.00 . A A . 148 LEU HD13 1 1
3 6555 1 1 134 LEU HD21 H 10.017 -10.030 13.747 1.00 . A A . 148 LEU HD21 1 1
3 6556 1 1 134 LEU HD22 H 11.165 -9.996 12.397 1.00 . A A . 148 LEU HD22 1 1
3 6557 1 1 134 LEU HD23 H 9.940 -11.270 12.479 1.00 . A A . 148 LEU HD23 1 1
3 6558 1 1 134 LEU HG H 9.274 -9.566 10.816 1.00 . A A . 148 LEU HG 1 1
3 6559 1 1 134 LEU N N 6.727 -8.117 10.661 1.00 . A A . 148 LEU N 1 1
3 6560 1 1 134 LEU O O 5.012 -10.610 12.720 1.00 . A A . 148 LEU O 1 1
3 6561 1 1 135 GLY C C 1.956 -9.362 11.886 1.00 . A A . 149 GLY C 1 1
3 6562 1 1 135 GLY CA C 3.030 -8.592 12.651 1.00 . A A . 149 GLY CA 1 1
3 6563 1 1 135 GLY H H 4.536 -7.832 11.348 1.00 . A A . 149 GLY H 1 1
3 6564 1 1 135 GLY HA2 H 3.129 -9.036 13.642 1.00 . A A . 149 GLY HA2 1 1
3 6565 1 1 135 GLY HA3 H 2.708 -7.560 12.754 1.00 . A A . 149 GLY HA3 1 1
3 6566 1 1 135 GLY N N 4.317 -8.617 11.945 1.00 . A A . 149 GLY N 1 1
3 6567 1 1 135 GLY O O 1.782 -10.563 12.097 1.00 . A A . 149 GLY O 1 1
3 6568 1 1 136 TRP C C -0.006 -8.331 8.844 1.00 . A A . 150 TRP C 1 1
3 6569 1 1 136 TRP CA C 0.293 -9.257 10.038 1.00 . A A . 150 TRP CA 1 1
3 6570 1 1 136 TRP CB C -0.987 -9.755 10.752 1.00 . A A . 150 TRP CB 1 1
3 6571 1 1 136 TRP CD1 C -1.803 -9.182 13.068 1.00 . A A . 150 TRP CD1 1 1
3 6572 1 1 136 TRP CD2 C -2.306 -7.564 11.596 1.00 . A A . 150 TRP CD2 1 1
3 6573 1 1 136 TRP CE2 C -2.803 -7.145 12.869 1.00 . A A . 150 TRP CE2 1 1
3 6574 1 1 136 TRP CE3 C -2.522 -6.680 10.514 1.00 . A A . 150 TRP CE3 1 1
3 6575 1 1 136 TRP CG C -1.656 -8.867 11.761 1.00 . A A . 150 TRP CG 1 1
3 6576 1 1 136 TRP CH2 C -3.582 -5.035 11.981 1.00 . A A . 150 TRP CH2 1 1
3 6577 1 1 136 TRP CZ2 C -3.441 -5.913 13.066 1.00 . A A . 150 TRP CZ2 1 1
3 6578 1 1 136 TRP CZ3 C -3.126 -5.426 10.711 1.00 . A A . 150 TRP CZ3 1 1
3 6579 1 1 136 TRP H H 1.481 -7.690 10.863 1.00 . A A . 150 TRP H 1 1
3 6580 1 1 136 TRP HA H 0.765 -10.142 9.613 1.00 . A A . 150 TRP HA 1 1
3 6581 1 1 136 TRP HB2 H -1.737 -10.022 10.009 1.00 . A A . 150 TRP HB2 1 1
3 6582 1 1 136 TRP HB3 H -0.734 -10.688 11.258 1.00 . A A . 150 TRP HB3 1 1
3 6583 1 1 136 TRP HD1 H -1.443 -10.095 13.528 1.00 . A A . 150 TRP HD1 1 1
3 6584 1 1 136 TRP HE1 H -2.712 -8.212 14.709 1.00 . A A . 150 TRP HE1 1 1
3 6585 1 1 136 TRP HE3 H -2.194 -6.953 9.524 1.00 . A A . 150 TRP HE3 1 1
3 6586 1 1 136 TRP HH2 H -4.049 -4.069 12.119 1.00 . A A . 150 TRP HH2 1 1
3 6587 1 1 136 TRP HZ2 H -3.802 -5.635 14.047 1.00 . A A . 150 TRP HZ2 1 1
3 6588 1 1 136 TRP HZ3 H -3.226 -4.750 9.879 1.00 . A A . 150 TRP HZ3 1 1
3 6589 1 1 136 TRP N N 1.258 -8.673 10.980 1.00 . A A . 150 TRP N 1 1
3 6590 1 1 136 TRP NE1 N -2.492 -8.182 13.720 1.00 . A A . 150 TRP NE1 1 1
3 6591 1 1 136 TRP O O 0.330 -7.145 8.852 1.00 . A A . 150 TRP O 1 1
3 6592 1 1 137 VAL C C -2.396 -8.897 6.080 1.00 . A A . 151 VAL C 1 1
3 6593 1 1 137 VAL CA C -1.184 -8.163 6.651 1.00 . A A . 151 VAL CA 1 1
3 6594 1 1 137 VAL CB C -0.107 -7.884 5.565 1.00 . A A . 151 VAL CB 1 1
3 6595 1 1 137 VAL CG1 C 0.757 -9.103 5.223 1.00 . A A . 151 VAL CG1 1 1
3 6596 1 1 137 VAL CG2 C -0.679 -7.376 4.231 1.00 . A A . 151 VAL CG2 1 1
3 6597 1 1 137 VAL H H -0.846 -9.888 7.877 1.00 . A A . 151 VAL H 1 1
3 6598 1 1 137 VAL HA H -1.522 -7.203 7.027 1.00 . A A . 151 VAL HA 1 1
3 6599 1 1 137 VAL HB H 0.560 -7.114 5.958 1.00 . A A . 151 VAL HB 1 1
3 6600 1 1 137 VAL HG11 H 1.167 -9.531 6.128 1.00 . A A . 151 VAL HG11 1 1
3 6601 1 1 137 VAL HG12 H 0.171 -9.861 4.704 1.00 . A A . 151 VAL HG12 1 1
3 6602 1 1 137 VAL HG13 H 1.585 -8.789 4.589 1.00 . A A . 151 VAL HG13 1 1
3 6603 1 1 137 VAL HG21 H -1.337 -6.528 4.402 1.00 . A A . 151 VAL HG21 1 1
3 6604 1 1 137 VAL HG22 H 0.135 -7.065 3.576 1.00 . A A . 151 VAL HG22 1 1
3 6605 1 1 137 VAL HG23 H -1.240 -8.164 3.728 1.00 . A A . 151 VAL HG23 1 1
3 6606 1 1 137 VAL N N -0.661 -8.884 7.821 1.00 . A A . 151 VAL N 1 1
3 6607 1 1 137 VAL O O -2.326 -10.097 5.818 1.00 . A A . 151 VAL O 1 1
3 6608 1 1 138 GLU C C -4.518 -8.319 3.660 1.00 . A A . 152 GLU C 1 1
3 6609 1 1 138 GLU CA C -4.675 -8.633 5.155 1.00 . A A . 152 GLU CA 1 1
3 6610 1 1 138 GLU CB C -5.973 -7.987 5.679 1.00 . A A . 152 GLU CB 1 1
3 6611 1 1 138 GLU CD C -8.559 -8.271 5.481 1.00 . A A . 152 GLU CD 1 1
3 6612 1 1 138 GLU CG C -7.173 -8.935 5.478 1.00 . A A . 152 GLU CG 1 1
3 6613 1 1 138 GLU H H -3.421 -7.169 6.067 1.00 . A A . 152 GLU H 1 1
3 6614 1 1 138 GLU HA H -4.750 -9.711 5.279 1.00 . A A . 152 GLU HA 1 1
3 6615 1 1 138 GLU HB2 H -5.881 -7.757 6.740 1.00 . A A . 152 GLU HB2 1 1
3 6616 1 1 138 GLU HB3 H -6.132 -7.053 5.145 1.00 . A A . 152 GLU HB3 1 1
3 6617 1 1 138 GLU HG2 H -7.067 -9.468 4.534 1.00 . A A . 152 GLU HG2 1 1
3 6618 1 1 138 GLU HG3 H -7.152 -9.677 6.275 1.00 . A A . 152 GLU HG3 1 1
3 6619 1 1 138 GLU N N -3.499 -8.168 5.894 1.00 . A A . 152 GLU N 1 1
3 6620 1 1 138 GLU O O -3.897 -7.323 3.291 1.00 . A A . 152 GLU O 1 1
3 6621 1 1 138 GLU OE1 O -9.557 -9.029 5.422 1.00 . A A . 152 GLU OE1 1 1
3 6622 1 1 138 GLU OE2 O -8.666 -7.028 5.518 1.00 . A A . 152 GLU OE2 1 1
3 6623 1 1 139 LEU C C -6.450 -9.549 0.769 1.00 . A A . 153 LEU C 1 1
3 6624 1 1 139 LEU CA C -5.160 -8.954 1.351 1.00 . A A . 153 LEU CA 1 1
3 6625 1 1 139 LEU CB C -3.877 -9.536 0.708 1.00 . A A . 153 LEU CB 1 1
3 6626 1 1 139 LEU CD1 C -3.218 -11.873 -0.063 1.00 . A A . 153 LEU CD1 1 1
3 6627 1 1 139 LEU CD2 C -2.261 -10.957 2.076 1.00 . A A . 153 LEU CD2 1 1
3 6628 1 1 139 LEU CG C -3.489 -10.972 1.150 1.00 . A A . 153 LEU CG 1 1
3 6629 1 1 139 LEU H H -5.629 -9.934 3.174 1.00 . A A . 153 LEU H 1 1
3 6630 1 1 139 LEU HA H -5.174 -7.885 1.132 1.00 . A A . 153 LEU HA 1 1
3 6631 1 1 139 LEU HB2 H -4.009 -9.509 -0.375 1.00 . A A . 153 LEU HB2 1 1
3 6632 1 1 139 LEU HB3 H -3.049 -8.860 0.930 1.00 . A A . 153 LEU HB3 1 1
3 6633 1 1 139 LEU HD11 H -2.939 -12.873 0.272 1.00 . A A . 153 LEU HD11 1 1
3 6634 1 1 139 LEU HD12 H -2.415 -11.461 -0.672 1.00 . A A . 153 LEU HD12 1 1
3 6635 1 1 139 LEU HD13 H -4.120 -11.950 -0.672 1.00 . A A . 153 LEU HD13 1 1
3 6636 1 1 139 LEU HD21 H -1.399 -10.541 1.553 1.00 . A A . 153 LEU HD21 1 1
3 6637 1 1 139 LEU HD22 H -2.027 -11.972 2.398 1.00 . A A . 153 LEU HD22 1 1
3 6638 1 1 139 LEU HD23 H -2.468 -10.351 2.957 1.00 . A A . 153 LEU HD23 1 1
3 6639 1 1 139 LEU HG H -4.309 -11.426 1.706 1.00 . A A . 153 LEU HG 1 1
3 6640 1 1 139 LEU N N -5.131 -9.138 2.802 1.00 . A A . 153 LEU N 1 1
3 6641 1 1 139 LEU O O -6.558 -10.764 0.596 1.00 . A A . 153 LEU O 1 1
3 6642 1 1 140 GLU C C -9.128 -8.023 -1.174 1.00 . A A . 154 GLU C 1 1
3 6643 1 1 140 GLU CA C -8.686 -9.099 -0.170 1.00 . A A . 154 GLU CA 1 1
3 6644 1 1 140 GLU CB C -9.739 -9.424 0.908 1.00 . A A . 154 GLU CB 1 1
3 6645 1 1 140 GLU CD C -11.287 -11.411 1.294 1.00 . A A . 154 GLU CD 1 1
3 6646 1 1 140 GLU CG C -10.916 -10.249 0.359 1.00 . A A . 154 GLU CG 1 1
3 6647 1 1 140 GLU H H -7.344 -7.720 0.726 1.00 . A A . 154 GLU H 1 1
3 6648 1 1 140 GLU HA H -8.500 -10.017 -0.730 1.00 . A A . 154 GLU HA 1 1
3 6649 1 1 140 GLU HB2 H -9.250 -10.001 1.695 1.00 . A A . 154 GLU HB2 1 1
3 6650 1 1 140 GLU HB3 H -10.113 -8.505 1.362 1.00 . A A . 154 GLU HB3 1 1
3 6651 1 1 140 GLU HG2 H -11.782 -9.602 0.235 1.00 . A A . 154 GLU HG2 1 1
3 6652 1 1 140 GLU HG3 H -10.667 -10.651 -0.624 1.00 . A A . 154 GLU HG3 1 1
3 6653 1 1 140 GLU N N -7.432 -8.697 0.468 1.00 . A A . 154 GLU N 1 1
3 6654 1 1 140 GLU O O -9.514 -6.909 -0.812 1.00 . A A . 154 GLU O 1 1
3 6655 1 1 140 GLU OE1 O -10.660 -12.493 1.194 1.00 . A A . 154 GLU OE1 1 1
3 6656 1 1 140 GLU OE2 O -12.223 -11.261 2.113 1.00 . A A . 154 GLU OE2 1 1
3 6657 1 1 141 LEU C C -9.299 -8.253 -4.923 1.00 . A A . 155 LEU C 1 1
3 6658 1 1 141 LEU CA C -9.210 -7.463 -3.605 1.00 . A A . 155 LEU CA 1 1
3 6659 1 1 141 LEU CB C -8.097 -6.380 -3.648 1.00 . A A . 155 LEU CB 1 1
3 6660 1 1 141 LEU CD1 C -5.859 -5.802 -4.677 1.00 . A A . 155 LEU CD1 1 1
3 6661 1 1 141 LEU CD2 C -5.913 -7.324 -2.674 1.00 . A A . 155 LEU CD2 1 1
3 6662 1 1 141 LEU CG C -6.664 -6.890 -3.945 1.00 . A A . 155 LEU CG 1 1
3 6663 1 1 141 LEU H H -8.745 -9.305 -2.683 1.00 . A A . 155 LEU H 1 1
3 6664 1 1 141 LEU HA H -10.163 -6.947 -3.487 1.00 . A A . 155 LEU HA 1 1
3 6665 1 1 141 LEU HB2 H -8.376 -5.664 -4.421 1.00 . A A . 155 LEU HB2 1 1
3 6666 1 1 141 LEU HB3 H -8.089 -5.819 -2.713 1.00 . A A . 155 LEU HB3 1 1
3 6667 1 1 141 LEU HD11 H -4.852 -6.162 -4.889 1.00 . A A . 155 LEU HD11 1 1
3 6668 1 1 141 LEU HD12 H -5.797 -4.900 -4.076 1.00 . A A . 155 LEU HD12 1 1
3 6669 1 1 141 LEU HD13 H -6.343 -5.559 -5.623 1.00 . A A . 155 LEU HD13 1 1
3 6670 1 1 141 LEU HD21 H -6.371 -8.219 -2.257 1.00 . A A . 155 LEU HD21 1 1
3 6671 1 1 141 LEU HD22 H -5.932 -6.531 -1.929 1.00 . A A . 155 LEU HD22 1 1
3 6672 1 1 141 LEU HD23 H -4.877 -7.559 -2.918 1.00 . A A . 155 LEU HD23 1 1
3 6673 1 1 141 LEU HG H -6.712 -7.751 -4.609 1.00 . A A . 155 LEU HG 1 1
3 6674 1 1 141 LEU N N -9.038 -8.362 -2.462 1.00 . A A . 155 LEU N 1 1
3 6675 1 1 141 LEU O O -9.149 -9.476 -4.954 1.00 . A A . 155 LEU O 1 1
3 6676 1 1 142 SER C C -7.935 -8.386 -7.789 1.00 . A A . 156 SER C 1 1
3 6677 1 1 142 SER CA C -9.388 -8.038 -7.394 1.00 . A A . 156 SER CA 1 1
3 6678 1 1 142 SER CB C -9.923 -6.948 -8.335 1.00 . A A . 156 SER CB 1 1
3 6679 1 1 142 SER H H -9.608 -6.536 -5.933 1.00 . A A . 156 SER H 1 1
3 6680 1 1 142 SER HA H -9.998 -8.934 -7.514 1.00 . A A . 156 SER HA 1 1
3 6681 1 1 142 SER HB2 H -9.660 -7.190 -9.365 1.00 . A A . 156 SER HB2 1 1
3 6682 1 1 142 SER HB3 H -11.011 -6.917 -8.254 1.00 . A A . 156 SER HB3 1 1
3 6683 1 1 142 SER HG H -8.443 -5.652 -8.098 1.00 . A A . 156 SER HG 1 1
3 6684 1 1 142 SER N N -9.510 -7.539 -6.021 1.00 . A A . 156 SER N 1 1
3 6685 1 1 142 SER O O -6.976 -7.860 -7.224 1.00 . A A . 156 SER O 1 1
3 6686 1 1 142 SER OG O -9.411 -5.665 -7.987 1.00 . A A . 156 SER OG 1 1
3 6687 1 1 143 HIS C C -5.742 -8.460 -10.205 1.00 . A A . 157 HIS C 1 1
3 6688 1 1 143 HIS CA C -6.424 -9.584 -9.371 1.00 . A A . 157 HIS CA 1 1
3 6689 1 1 143 HIS CB C -6.567 -10.916 -10.132 1.00 . A A . 157 HIS CB 1 1
3 6690 1 1 143 HIS CD2 C -8.123 -12.588 -8.932 1.00 . A A . 157 HIS CD2 1 1
3 6691 1 1 143 HIS CE1 C -6.631 -13.811 -7.882 1.00 . A A . 157 HIS CE1 1 1
3 6692 1 1 143 HIS CG C -6.883 -12.090 -9.235 1.00 . A A . 157 HIS CG 1 1
3 6693 1 1 143 HIS H H -8.554 -9.589 -9.295 1.00 . A A . 157 HIS H 1 1
3 6694 1 1 143 HIS HA H -5.752 -9.763 -8.528 1.00 . A A . 157 HIS HA 1 1
3 6695 1 1 143 HIS HB2 H -7.337 -10.821 -10.899 1.00 . A A . 157 HIS HB2 1 1
3 6696 1 1 143 HIS HB3 H -5.628 -11.140 -10.640 1.00 . A A . 157 HIS HB3 1 1
3 6697 1 1 143 HIS HD1 H -4.956 -12.767 -8.599 1.00 . A A . 157 HIS HD1 1 1
3 6698 1 1 143 HIS HD2 H -9.066 -12.202 -9.300 1.00 . A A . 157 HIS HD2 1 1
3 6699 1 1 143 HIS HE1 H -6.161 -14.572 -7.268 1.00 . A A . 157 HIS HE1 1 1
3 6700 1 1 143 HIS N N -7.744 -9.202 -8.832 1.00 . A A . 157 HIS N 1 1
3 6701 1 1 143 HIS ND1 N -5.962 -12.869 -8.569 1.00 . A A . 157 HIS ND1 1 1
3 6702 1 1 143 HIS NE2 N -7.958 -13.682 -8.071 1.00 . A A . 157 HIS NE2 1 1
3 6703 1 1 143 HIS O O -5.115 -8.714 -11.237 1.00 . A A . 157 HIS O 1 1
3 6704 1 1 144 HIS C C -5.661 -5.700 -11.766 1.00 . A A . 158 HIS C 1 1
3 6705 1 1 144 HIS CA C -5.228 -5.999 -10.301 1.00 . A A . 158 HIS CA 1 1
3 6706 1 1 144 HIS CB C -3.701 -6.123 -10.068 1.00 . A A . 158 HIS CB 1 1
3 6707 1 1 144 HIS CD2 C -1.538 -4.759 -9.970 1.00 . A A . 158 HIS CD2 1 1
3 6708 1 1 144 HIS CE1 C -2.318 -2.747 -9.603 1.00 . A A . 158 HIS CE1 1 1
3 6709 1 1 144 HIS CG C -2.906 -4.838 -9.970 1.00 . A A . 158 HIS CG 1 1
3 6710 1 1 144 HIS H H -6.352 -7.114 -8.868 1.00 . A A . 158 HIS H 1 1
3 6711 1 1 144 HIS HA H -5.585 -5.157 -9.708 1.00 . A A . 158 HIS HA 1 1
3 6712 1 1 144 HIS HB2 H -3.540 -6.645 -9.123 1.00 . A A . 158 HIS HB2 1 1
3 6713 1 1 144 HIS HB3 H -3.268 -6.748 -10.851 1.00 . A A . 158 HIS HB3 1 1
3 6714 1 1 144 HIS HD1 H -4.341 -3.276 -9.636 1.00 . A A . 158 HIS HD1 1 1
3 6715 1 1 144 HIS HD2 H -0.863 -5.596 -10.087 1.00 . A A . 158 HIS HD2 1 1
3 6716 1 1 144 HIS HE1 H -2.392 -1.687 -9.396 1.00 . A A . 158 HIS HE1 1 1
3 6717 1 1 144 HIS N N -5.867 -7.207 -9.754 1.00 . A A . 158 HIS N 1 1
3 6718 1 1 144 HIS ND1 N -3.377 -3.563 -9.736 1.00 . A A . 158 HIS ND1 1 1
3 6719 1 1 144 HIS NE2 N -1.165 -3.429 -9.738 1.00 . A A . 158 HIS NE2 1 1
3 6720 1 1 144 HIS O O -6.799 -5.982 -12.153 1.00 . A A . 158 HIS O 1 1
3 6721 1 1 145 GLY C C -5.854 -3.770 -14.506 1.00 . A A . 159 GLY C 1 1
3 6722 1 1 145 GLY CA C -4.990 -4.954 -14.047 1.00 . A A . 159 GLY CA 1 1
3 6723 1 1 145 GLY H H -3.877 -4.861 -12.224 1.00 . A A . 159 GLY H 1 1
3 6724 1 1 145 GLY HA2 H -4.015 -4.833 -14.519 1.00 . A A . 159 GLY HA2 1 1
3 6725 1 1 145 GLY HA3 H -5.460 -5.860 -14.432 1.00 . A A . 159 GLY HA3 1 1
3 6726 1 1 145 GLY N N -4.789 -5.099 -12.591 1.00 . A A . 159 GLY N 1 1
3 6727 1 1 145 GLY O O -6.067 -3.630 -15.713 1.00 . A A . 159 GLY O 1 1
3 6728 1 1 146 THR C C -8.423 -1.677 -14.266 1.00 . A A . 160 THR C 1 1
3 6729 1 1 146 THR CA C -6.972 -1.601 -13.784 1.00 . A A . 160 THR CA 1 1
3 6730 1 1 146 THR CB C -6.130 -0.717 -14.726 1.00 . A A . 160 THR CB 1 1
3 6731 1 1 146 THR CG2 C -6.610 0.737 -14.744 1.00 . A A . 160 THR CG2 1 1
3 6732 1 1 146 THR H H -6.145 -3.187 -12.622 1.00 . A A . 160 THR H 1 1
3 6733 1 1 146 THR HA H -6.999 -1.094 -12.819 1.00 . A A . 160 THR HA 1 1
3 6734 1 1 146 THR HB H -6.167 -1.111 -15.744 1.00 . A A . 160 THR HB 1 1
3 6735 1 1 146 THR HG1 H -4.243 -0.253 -14.926 1.00 . A A . 160 THR HG1 1 1
3 6736 1 1 146 THR HG21 H -5.957 1.332 -15.384 1.00 . A A . 160 THR HG21 1 1
3 6737 1 1 146 THR HG22 H -6.596 1.150 -13.735 1.00 . A A . 160 THR HG22 1 1
3 6738 1 1 146 THR HG23 H -7.622 0.794 -15.143 1.00 . A A . 160 THR HG23 1 1
3 6739 1 1 146 THR N N -6.350 -2.935 -13.577 1.00 . A A . 160 THR N 1 1
3 6740 1 1 146 THR O O -9.289 -1.024 -13.686 1.00 . A A . 160 THR O 1 1
3 6741 1 1 146 THR OG1 O -4.793 -0.715 -14.268 1.00 . A A . 160 THR OG1 1 1
3 6742 1 1 147 LEU C C -10.898 -3.548 -14.957 1.00 . A A . 161 LEU C 1 1
3 6743 1 1 147 LEU CA C -10.036 -2.676 -15.886 1.00 . A A . 161 LEU CA 1 1
3 6744 1 1 147 LEU CB C -9.870 -3.290 -17.292 1.00 . A A . 161 LEU CB 1 1
3 6745 1 1 147 LEU CD1 C -8.805 -2.908 -19.552 1.00 . A A . 161 LEU CD1 1 1
3 6746 1 1 147 LEU CD2 C -10.769 -1.509 -18.855 1.00 . A A . 161 LEU CD2 1 1
3 6747 1 1 147 LEU CG C -9.508 -2.240 -18.364 1.00 . A A . 161 LEU CG 1 1
3 6748 1 1 147 LEU H H -7.928 -2.978 -15.715 1.00 . A A . 161 LEU H 1 1
3 6749 1 1 147 LEU HA H -10.538 -1.711 -15.982 1.00 . A A . 161 LEU HA 1 1
3 6750 1 1 147 LEU HB2 H -9.095 -4.058 -17.249 1.00 . A A . 161 LEU HB2 1 1
3 6751 1 1 147 LEU HB3 H -10.798 -3.784 -17.587 1.00 . A A . 161 LEU HB3 1 1
3 6752 1 1 147 LEU HD11 H -8.572 -2.160 -20.311 1.00 . A A . 161 LEU HD11 1 1
3 6753 1 1 147 LEU HD12 H -9.444 -3.677 -19.987 1.00 . A A . 161 LEU HD12 1 1
3 6754 1 1 147 LEU HD13 H -7.872 -3.363 -19.217 1.00 . A A . 161 LEU HD13 1 1
3 6755 1 1 147 LEU HD21 H -10.494 -0.746 -19.584 1.00 . A A . 161 LEU HD21 1 1
3 6756 1 1 147 LEU HD22 H -11.278 -1.027 -18.022 1.00 . A A . 161 LEU HD22 1 1
3 6757 1 1 147 LEU HD23 H -11.452 -2.217 -19.326 1.00 . A A . 161 LEU HD23 1 1
3 6758 1 1 147 LEU HG H -8.822 -1.507 -17.937 1.00 . A A . 161 LEU HG 1 1
3 6759 1 1 147 LEU N N -8.702 -2.469 -15.306 1.00 . A A . 161 LEU N 1 1
3 6760 1 1 147 LEU O O -10.788 -4.776 -14.959 1.00 . A A . 161 LEU O 1 1
3 6761 1 1 148 LEU C C -13.892 -2.916 -12.930 1.00 . A A . 162 LEU C 1 1
3 6762 1 1 148 LEU CA C -12.462 -3.486 -13.012 1.00 . A A . 162 LEU CA 1 1
3 6763 1 1 148 LEU CB C -11.643 -3.245 -11.717 1.00 . A A . 162 LEU CB 1 1
3 6764 1 1 148 LEU CD1 C -9.495 -3.457 -10.442 1.00 . A A . 162 LEU CD1 1 1
3 6765 1 1 148 LEU CD2 C -10.486 -5.504 -11.527 1.00 . A A . 162 LEU CD2 1 1
3 6766 1 1 148 LEU CG C -10.289 -3.985 -11.642 1.00 . A A . 162 LEU CG 1 1
3 6767 1 1 148 LEU H H -11.734 -1.883 -14.207 1.00 . A A . 162 LEU H 1 1
3 6768 1 1 148 LEU HA H -12.575 -4.560 -13.167 1.00 . A A . 162 LEU HA 1 1
3 6769 1 1 148 LEU HB2 H -11.446 -2.175 -11.623 1.00 . A A . 162 LEU HB2 1 1
3 6770 1 1 148 LEU HB3 H -12.245 -3.548 -10.858 1.00 . A A . 162 LEU HB3 1 1
3 6771 1 1 148 LEU HD11 H -10.073 -3.587 -9.528 1.00 . A A . 162 LEU HD11 1 1
3 6772 1 1 148 LEU HD12 H -9.281 -2.397 -10.579 1.00 . A A . 162 LEU HD12 1 1
3 6773 1 1 148 LEU HD13 H -8.550 -3.994 -10.355 1.00 . A A . 162 LEU HD13 1 1
3 6774 1 1 148 LEU HD21 H -10.953 -5.896 -12.430 1.00 . A A . 162 LEU HD21 1 1
3 6775 1 1 148 LEU HD22 H -11.120 -5.734 -10.671 1.00 . A A . 162 LEU HD22 1 1
3 6776 1 1 148 LEU HD23 H -9.520 -5.992 -11.405 1.00 . A A . 162 LEU HD23 1 1
3 6777 1 1 148 LEU HG H -9.699 -3.778 -12.533 1.00 . A A . 162 LEU HG 1 1
3 6778 1 1 148 LEU N N -11.731 -2.892 -14.140 1.00 . A A . 162 LEU N 1 1
3 6779 1 1 148 LEU O O -14.811 -3.477 -13.529 1.00 . A A . 162 LEU O 1 1
3 6780 1 1 149 ARG C C -14.991 0.258 -11.204 1.00 . A A . 163 ARG C 1 1
3 6781 1 1 149 ARG CA C -15.309 -1.062 -11.938 1.00 . A A . 163 ARG CA 1 1
3 6782 1 1 149 ARG CB C -16.339 -1.922 -11.162 1.00 . A A . 163 ARG CB 1 1
3 6783 1 1 149 ARG CD C -16.915 -2.918 -8.850 1.00 . A A . 163 ARG CD 1 1
3 6784 1 1 149 ARG CG C -15.813 -2.431 -9.807 1.00 . A A . 163 ARG CG 1 1
3 6785 1 1 149 ARG CZ C -16.211 -5.209 -8.111 1.00 . A A . 163 ARG CZ 1 1
3 6786 1 1 149 ARG H H -13.232 -1.419 -11.772 1.00 . A A . 163 ARG H 1 1
3 6787 1 1 149 ARG HA H -15.756 -0.798 -12.898 1.00 . A A . 163 ARG HA 1 1
3 6788 1 1 149 ARG HB2 H -17.229 -1.314 -10.991 1.00 . A A . 163 ARG HB2 1 1
3 6789 1 1 149 ARG HB3 H -16.645 -2.775 -11.767 1.00 . A A . 163 ARG HB3 1 1
3 6790 1 1 149 ARG HD2 H -16.703 -2.526 -7.853 1.00 . A A . 163 ARG HD2 1 1
3 6791 1 1 149 ARG HD3 H -17.875 -2.497 -9.153 1.00 . A A . 163 ARG HD3 1 1
3 6792 1 1 149 ARG HE H -17.901 -4.784 -9.092 1.00 . A A . 163 ARG HE 1 1
3 6793 1 1 149 ARG HG2 H -15.076 -3.217 -9.976 1.00 . A A . 163 ARG HG2 1 1
3 6794 1 1 149 ARG HG3 H -15.317 -1.604 -9.308 1.00 . A A . 163 ARG HG3 1 1
3 6795 1 1 149 ARG HH11 H -14.703 -3.893 -7.893 1.00 . A A . 163 ARG HH11 1 1
3 6796 1 1 149 ARG HH12 H -14.432 -5.435 -7.155 1.00 . A A . 163 ARG HH12 1 1
3 6797 1 1 149 ARG HH21 H -17.481 -6.785 -8.154 1.00 . A A . 163 ARG HH21 1 1
3 6798 1 1 149 ARG HH22 H -15.951 -7.078 -7.384 1.00 . A A . 163 ARG HH22 1 1
3 6799 1 1 149 ARG N N -14.062 -1.803 -12.204 1.00 . A A . 163 ARG N 1 1
3 6800 1 1 149 ARG NE N -17.034 -4.388 -8.758 1.00 . A A . 163 ARG NE 1 1
3 6801 1 1 149 ARG NH1 N -15.030 -4.819 -7.685 1.00 . A A . 163 ARG NH1 1 1
3 6802 1 1 149 ARG NH2 N -16.572 -6.451 -7.872 1.00 . A A . 163 ARG NH2 1 1
3 6803 1 1 149 ARG O O -13.861 0.461 -10.751 1.00 . A A . 163 ARG O 1 1
3 6804 1 1 150 GLY C C -14.997 3.451 -11.034 1.00 . A A . 164 GLY C 1 1
3 6805 1 1 150 GLY CA C -15.852 2.411 -10.307 1.00 . A A . 164 GLY CA 1 1
3 6806 1 1 150 GLY H H -16.871 0.938 -11.480 1.00 . A A . 164 GLY H 1 1
3 6807 1 1 150 GLY HA2 H -16.840 2.842 -10.138 1.00 . A A . 164 GLY HA2 1 1
3 6808 1 1 150 GLY HA3 H -15.376 2.216 -9.345 1.00 . A A . 164 GLY HA3 1 1
3 6809 1 1 150 GLY N N -15.976 1.152 -11.063 1.00 . A A . 164 GLY N 1 1
3 6810 1 1 150 GLY O O -15.373 3.924 -12.113 1.00 . A A . 164 GLY O 1 1
4 6811 1 1 1 MET C C 10.508 -3.805 -17.640 1.00 . A A . 15 MET C 1 1
4 6812 1 1 1 MET CA C 10.858 -2.954 -18.873 1.00 . A A . 15 MET CA 1 1
4 6813 1 1 1 MET CB C 11.387 -3.832 -20.022 1.00 . A A . 15 MET CB 1 1
4 6814 1 1 1 MET CE C 12.774 -5.062 -22.746 1.00 . A A . 15 MET CE 1 1
4 6815 1 1 1 MET CG C 11.365 -3.094 -21.372 1.00 . A A . 15 MET CG 1 1
4 6816 1 1 1 MET HA H 9.924 -2.497 -19.196 1.00 . A A . 15 MET HA 1 1
4 6817 1 1 1 MET HB2 H 12.404 -4.150 -19.786 1.00 . A A . 15 MET HB2 1 1
4 6818 1 1 1 MET HB3 H 10.768 -4.727 -20.113 1.00 . A A . 15 MET HB3 1 1
4 6819 1 1 1 MET HE1 H 11.839 -5.302 -23.253 1.00 . A A . 15 MET HE1 1 1
4 6820 1 1 1 MET HE2 H 13.609 -5.342 -23.390 1.00 . A A . 15 MET HE2 1 1
4 6821 1 1 1 MET HE3 H 12.839 -5.631 -21.818 1.00 . A A . 15 MET HE3 1 1
4 6822 1 1 1 MET HG2 H 10.497 -3.435 -21.941 1.00 . A A . 15 MET HG2 1 1
4 6823 1 1 1 MET HG3 H 11.225 -2.026 -21.199 1.00 . A A . 15 MET HG3 1 1
4 6824 1 1 1 MET N N 11.835 -1.894 -18.585 1.00 . A A . 15 MET N 1 1
4 6825 1 1 1 MET O O 9.529 -4.555 -17.667 1.00 . A A . 15 MET O 1 1
4 6826 1 1 1 MET SD S 12.851 -3.287 -22.394 1.00 . A A . 15 MET SD 1 1
4 6827 1 1 2 GLY C C 11.421 -5.834 -15.310 1.00 . A A . 16 GLY C 1 1
4 6828 1 1 2 GLY CA C 11.030 -4.356 -15.276 1.00 . A A . 16 GLY CA 1 1
4 6829 1 1 2 GLY H H 12.067 -3.052 -16.624 1.00 . A A . 16 GLY H 1 1
4 6830 1 1 2 GLY HA2 H 11.613 -3.879 -14.491 1.00 . A A . 16 GLY HA2 1 1
4 6831 1 1 2 GLY HA3 H 9.971 -4.279 -15.028 1.00 . A A . 16 GLY HA3 1 1
4 6832 1 1 2 GLY N N 11.276 -3.678 -16.553 1.00 . A A . 16 GLY N 1 1
4 6833 1 1 2 GLY O O 12.505 -6.182 -15.780 1.00 . A A . 16 GLY O 1 1
4 6834 1 1 3 HIS C C 11.799 -8.572 -13.641 1.00 . A A . 17 HIS C 1 1
4 6835 1 1 3 HIS CA C 10.690 -8.156 -14.635 1.00 . A A . 17 HIS CA 1 1
4 6836 1 1 3 HIS CB C 10.848 -8.831 -16.018 1.00 . A A . 17 HIS CB 1 1
4 6837 1 1 3 HIS CD2 C 9.232 -10.824 -16.077 1.00 . A A . 17 HIS CD2 1 1
4 6838 1 1 3 HIS CE1 C 7.709 -10.058 -17.460 1.00 . A A . 17 HIS CE1 1 1
4 6839 1 1 3 HIS CG C 9.607 -9.564 -16.460 1.00 . A A . 17 HIS CG 1 1
4 6840 1 1 3 HIS H H 9.702 -6.292 -14.397 1.00 . A A . 17 HIS H 1 1
4 6841 1 1 3 HIS HA H 9.764 -8.536 -14.196 1.00 . A A . 17 HIS HA 1 1
4 6842 1 1 3 HIS HB2 H 11.110 -8.102 -16.784 1.00 . A A . 17 HIS HB2 1 1
4 6843 1 1 3 HIS HB3 H 11.661 -9.558 -15.980 1.00 . A A . 17 HIS HB3 1 1
4 6844 1 1 3 HIS HD1 H 8.632 -8.198 -17.787 1.00 . A A . 17 HIS HD1 1 1
4 6845 1 1 3 HIS HD2 H 9.782 -11.465 -15.398 1.00 . A A . 17 HIS HD2 1 1
4 6846 1 1 3 HIS HE1 H 6.827 -9.973 -18.085 1.00 . A A . 17 HIS HE1 1 1
4 6847 1 1 3 HIS N N 10.555 -6.692 -14.762 1.00 . A A . 17 HIS N 1 1
4 6848 1 1 3 HIS ND1 N 8.642 -9.099 -17.325 1.00 . A A . 17 HIS ND1 1 1
4 6849 1 1 3 HIS NE2 N 8.023 -11.135 -16.714 1.00 . A A . 17 HIS NE2 1 1
4 6850 1 1 3 HIS O O 11.507 -9.139 -12.588 1.00 . A A . 17 HIS O 1 1
4 6851 1 1 4 HIS C C 15.269 -7.386 -13.287 1.00 . A A . 18 HIS C 1 1
4 6852 1 1 4 HIS CA C 14.236 -8.518 -13.116 1.00 . A A . 18 HIS CA 1 1
4 6853 1 1 4 HIS CB C 14.871 -9.875 -13.490 1.00 . A A . 18 HIS CB 1 1
4 6854 1 1 4 HIS CD2 C 13.614 -11.507 -11.946 1.00 . A A . 18 HIS CD2 1 1
4 6855 1 1 4 HIS CE1 C 12.980 -13.015 -13.410 1.00 . A A . 18 HIS CE1 1 1
4 6856 1 1 4 HIS CG C 14.039 -11.096 -13.182 1.00 . A A . 18 HIS CG 1 1
4 6857 1 1 4 HIS H H 13.182 -7.703 -14.793 1.00 . A A . 18 HIS H 1 1
4 6858 1 1 4 HIS HA H 13.950 -8.538 -12.063 1.00 . A A . 18 HIS HA 1 1
4 6859 1 1 4 HIS HB2 H 15.113 -9.883 -14.554 1.00 . A A . 18 HIS HB2 1 1
4 6860 1 1 4 HIS HB3 H 15.812 -9.973 -12.945 1.00 . A A . 18 HIS HB3 1 1
4 6861 1 1 4 HIS HD1 H 13.824 -12.060 -15.079 1.00 . A A . 18 HIS HD1 1 1
4 6862 1 1 4 HIS HD2 H 13.790 -10.984 -11.014 1.00 . A A . 18 HIS HD2 1 1
4 6863 1 1 4 HIS HE1 H 12.558 -13.905 -13.865 1.00 . A A . 18 HIS HE1 1 1
4 6864 1 1 4 HIS N N 13.059 -8.266 -13.956 1.00 . A A . 18 HIS N 1 1
4 6865 1 1 4 HIS ND1 N 13.636 -12.055 -14.085 1.00 . A A . 18 HIS ND1 1 1
4 6866 1 1 4 HIS NE2 N 12.939 -12.727 -12.095 1.00 . A A . 18 HIS NE2 1 1
4 6867 1 1 4 HIS O O 15.609 -6.700 -12.320 1.00 . A A . 18 HIS O 1 1
4 6868 1 1 5 HIS C C 18.101 -6.433 -14.080 1.00 . A A . 19 HIS C 1 1
4 6869 1 1 5 HIS CA C 16.787 -6.202 -14.880 1.00 . A A . 19 HIS CA 1 1
4 6870 1 1 5 HIS CB C 16.177 -4.784 -14.773 1.00 . A A . 19 HIS CB 1 1
4 6871 1 1 5 HIS CD2 C 17.439 -2.628 -15.394 1.00 . A A . 19 HIS CD2 1 1
4 6872 1 1 5 HIS CE1 C 17.306 -2.721 -17.585 1.00 . A A . 19 HIS CE1 1 1
4 6873 1 1 5 HIS CG C 16.773 -3.778 -15.726 1.00 . A A . 19 HIS CG 1 1
4 6874 1 1 5 HIS H H 15.443 -7.801 -15.256 1.00 . A A . 19 HIS H 1 1
4 6875 1 1 5 HIS HA H 17.051 -6.366 -15.927 1.00 . A A . 19 HIS HA 1 1
4 6876 1 1 5 HIS HB2 H 15.111 -4.839 -15.006 1.00 . A A . 19 HIS HB2 1 1
4 6877 1 1 5 HIS HB3 H 16.256 -4.420 -13.748 1.00 . A A . 19 HIS HB3 1 1
4 6878 1 1 5 HIS HD1 H 16.232 -4.522 -17.660 1.00 . A A . 19 HIS HD1 1 1
4 6879 1 1 5 HIS HD2 H 17.648 -2.289 -14.388 1.00 . A A . 19 HIS HD2 1 1
4 6880 1 1 5 HIS HE1 H 17.394 -2.483 -18.639 1.00 . A A . 19 HIS HE1 1 1
4 6881 1 1 5 HIS N N 15.751 -7.181 -14.521 1.00 . A A . 19 HIS N 1 1
4 6882 1 1 5 HIS ND1 N 16.693 -3.814 -17.102 1.00 . A A . 19 HIS ND1 1 1
4 6883 1 1 5 HIS NE2 N 17.783 -1.963 -16.578 1.00 . A A . 19 HIS NE2 1 1
4 6884 1 1 5 HIS O O 18.376 -7.552 -13.637 1.00 . A A . 19 HIS O 1 1
4 6885 1 1 6 HIS C C 20.045 -4.681 -11.742 1.00 . A A . 20 HIS C 1 1
4 6886 1 1 6 HIS CA C 20.165 -5.474 -13.076 1.00 . A A . 20 HIS CA 1 1
4 6887 1 1 6 HIS CB C 21.344 -5.027 -13.965 1.00 . A A . 20 HIS CB 1 1
4 6888 1 1 6 HIS CD2 C 23.442 -6.486 -14.308 1.00 . A A . 20 HIS CD2 1 1
4 6889 1 1 6 HIS CE1 C 24.472 -6.145 -12.398 1.00 . A A . 20 HIS CE1 1 1
4 6890 1 1 6 HIS CG C 22.675 -5.626 -13.566 1.00 . A A . 20 HIS CG 1 1
4 6891 1 1 6 HIS H H 18.713 -4.519 -14.319 1.00 . A A . 20 HIS H 1 1
4 6892 1 1 6 HIS HA H 20.350 -6.511 -12.790 1.00 . A A . 20 HIS HA 1 1
4 6893 1 1 6 HIS HB2 H 21.148 -5.333 -14.994 1.00 . A A . 20 HIS HB2 1 1
4 6894 1 1 6 HIS HB3 H 21.419 -3.939 -13.954 1.00 . A A . 20 HIS HB3 1 1
4 6895 1 1 6 HIS HD1 H 22.996 -4.860 -11.607 1.00 . A A . 20 HIS HD1 1 1
4 6896 1 1 6 HIS HD2 H 23.198 -6.854 -15.297 1.00 . A A . 20 HIS HD2 1 1
4 6897 1 1 6 HIS HE1 H 25.187 -6.188 -11.583 1.00 . A A . 20 HIS HE1 1 1
4 6898 1 1 6 HIS N N 18.931 -5.404 -13.882 1.00 . A A . 20 HIS N 1 1
4 6899 1 1 6 HIS ND1 N 23.339 -5.424 -12.379 1.00 . A A . 20 HIS ND1 1 1
4 6900 1 1 6 HIS NE2 N 24.584 -6.814 -13.562 1.00 . A A . 20 HIS NE2 1 1
4 6901 1 1 6 HIS O O 21.056 -4.271 -11.167 1.00 . A A . 20 HIS O 1 1
4 6902 1 1 7 HIS C C 18.685 -2.012 -10.535 1.00 . A A . 21 HIS C 1 1
4 6903 1 1 7 HIS CA C 18.426 -3.503 -10.188 1.00 . A A . 21 HIS CA 1 1
4 6904 1 1 7 HIS CB C 19.059 -3.895 -8.828 1.00 . A A . 21 HIS CB 1 1
4 6905 1 1 7 HIS CD2 C 17.965 -4.964 -6.771 1.00 . A A . 21 HIS CD2 1 1
4 6906 1 1 7 HIS CE1 C 17.409 -6.927 -7.578 1.00 . A A . 21 HIS CE1 1 1
4 6907 1 1 7 HIS CG C 18.349 -5.001 -8.086 1.00 . A A . 21 HIS CG 1 1
4 6908 1 1 7 HIS H H 18.048 -4.836 -11.804 1.00 . A A . 21 HIS H 1 1
4 6909 1 1 7 HIS HA H 17.343 -3.575 -10.060 1.00 . A A . 21 HIS HA 1 1
4 6910 1 1 7 HIS HB2 H 20.104 -4.173 -8.945 1.00 . A A . 21 HIS HB2 1 1
4 6911 1 1 7 HIS HB3 H 19.056 -3.023 -8.174 1.00 . A A . 21 HIS HB3 1 1
4 6912 1 1 7 HIS HD1 H 18.160 -6.586 -9.510 1.00 . A A . 21 HIS HD1 1 1
4 6913 1 1 7 HIS HD2 H 18.114 -4.131 -6.095 1.00 . A A . 21 HIS HD2 1 1
4 6914 1 1 7 HIS HE1 H 17.029 -7.939 -7.669 1.00 . A A . 21 HIS HE1 1 1
4 6915 1 1 7 HIS N N 18.809 -4.431 -11.276 1.00 . A A . 21 HIS N 1 1
4 6916 1 1 7 HIS ND1 N 17.996 -6.241 -8.573 1.00 . A A . 21 HIS ND1 1 1
4 6917 1 1 7 HIS NE2 N 17.364 -6.190 -6.452 1.00 . A A . 21 HIS NE2 1 1
4 6918 1 1 7 HIS O O 19.395 -1.676 -11.487 1.00 . A A . 21 HIS O 1 1
4 6919 1 1 8 HIS C C 18.118 0.984 -8.396 1.00 . A A . 22 HIS C 1 1
4 6920 1 1 8 HIS CA C 18.345 0.349 -9.789 1.00 . A A . 22 HIS CA 1 1
4 6921 1 1 8 HIS CB C 17.453 0.988 -10.878 1.00 . A A . 22 HIS CB 1 1
4 6922 1 1 8 HIS CD2 C 19.161 2.196 -12.373 1.00 . A A . 22 HIS CD2 1 1
4 6923 1 1 8 HIS CE1 C 18.915 1.075 -14.243 1.00 . A A . 22 HIS CE1 1 1
4 6924 1 1 8 HIS CG C 18.192 1.248 -12.169 1.00 . A A . 22 HIS CG 1 1
4 6925 1 1 8 HIS H H 17.509 -1.410 -8.991 1.00 . A A . 22 HIS H 1 1
4 6926 1 1 8 HIS HA H 19.391 0.535 -10.041 1.00 . A A . 22 HIS HA 1 1
4 6927 1 1 8 HIS HB2 H 16.587 0.352 -11.073 1.00 . A A . 22 HIS HB2 1 1
4 6928 1 1 8 HIS HB3 H 17.061 1.944 -10.529 1.00 . A A . 22 HIS HB3 1 1
4 6929 1 1 8 HIS HD1 H 17.430 -0.218 -13.518 1.00 . A A . 22 HIS HD1 1 1
4 6930 1 1 8 HIS HD2 H 19.519 2.901 -11.632 1.00 . A A . 22 HIS HD2 1 1
4 6931 1 1 8 HIS HE1 H 19.032 0.719 -15.261 1.00 . A A . 22 HIS HE1 1 1
4 6932 1 1 8 HIS N N 18.116 -1.100 -9.742 1.00 . A A . 22 HIS N 1 1
4 6933 1 1 8 HIS ND1 N 18.049 0.561 -13.353 1.00 . A A . 22 HIS ND1 1 1
4 6934 1 1 8 HIS NE2 N 19.621 2.081 -13.692 1.00 . A A . 22 HIS NE2 1 1
4 6935 1 1 8 HIS O O 17.682 0.320 -7.453 1.00 . A A . 22 HIS O 1 1
4 6936 1 1 9 SER C C 18.148 4.548 -7.320 1.00 . A A . 23 SER C 1 1
4 6937 1 1 9 SER CA C 18.206 3.040 -7.007 1.00 . A A . 23 SER CA 1 1
4 6938 1 1 9 SER CB C 19.278 2.688 -5.956 1.00 . A A . 23 SER CB 1 1
4 6939 1 1 9 SER H H 18.790 2.784 -9.038 1.00 . A A . 23 SER H 1 1
4 6940 1 1 9 SER HA H 17.240 2.763 -6.586 1.00 . A A . 23 SER HA 1 1
4 6941 1 1 9 SER HB2 H 19.346 1.603 -5.856 1.00 . A A . 23 SER HB2 1 1
4 6942 1 1 9 SER HB3 H 20.248 3.056 -6.294 1.00 . A A . 23 SER HB3 1 1
4 6943 1 1 9 SER HG H 18.293 2.700 -4.241 1.00 . A A . 23 SER HG 1 1
4 6944 1 1 9 SER N N 18.416 2.277 -8.247 1.00 . A A . 23 SER N 1 1
4 6945 1 1 9 SER O O 19.120 5.289 -7.155 1.00 . A A . 23 SER O 1 1
4 6946 1 1 9 SER OG O 18.976 3.245 -4.680 1.00 . A A . 23 SER OG 1 1
4 6947 1 1 10 SER C C 15.293 6.803 -7.767 1.00 . A A . 24 SER C 1 1
4 6948 1 1 10 SER CA C 16.719 6.397 -8.185 1.00 . A A . 24 SER CA 1 1
4 6949 1 1 10 SER CB C 16.891 6.606 -9.701 1.00 . A A . 24 SER CB 1 1
4 6950 1 1 10 SER H H 16.229 4.349 -7.948 1.00 . A A . 24 SER H 1 1
4 6951 1 1 10 SER HA H 17.414 7.063 -7.673 1.00 . A A . 24 SER HA 1 1
4 6952 1 1 10 SER HB2 H 16.264 5.890 -10.232 1.00 . A A . 24 SER HB2 1 1
4 6953 1 1 10 SER HB3 H 16.563 7.614 -9.959 1.00 . A A . 24 SER HB3 1 1
4 6954 1 1 10 SER HG H 18.302 6.624 -11.078 1.00 . A A . 24 SER HG 1 1
4 6955 1 1 10 SER N N 16.995 4.999 -7.819 1.00 . A A . 24 SER N 1 1
4 6956 1 1 10 SER O O 14.409 5.953 -7.617 1.00 . A A . 24 SER O 1 1
4 6957 1 1 10 SER OG O 18.243 6.445 -10.118 1.00 . A A . 24 SER OG 1 1
4 6958 1 1 11 GLY C C 13.653 10.167 -7.553 1.00 . A A . 25 GLY C 1 1
4 6959 1 1 11 GLY CA C 13.763 8.679 -7.216 1.00 . A A . 25 GLY CA 1 1
4 6960 1 1 11 GLY H H 15.821 8.758 -7.745 1.00 . A A . 25 GLY H 1 1
4 6961 1 1 11 GLY HA2 H 12.964 8.142 -7.729 1.00 . A A . 25 GLY HA2 1 1
4 6962 1 1 11 GLY HA3 H 13.611 8.541 -6.145 1.00 . A A . 25 GLY HA3 1 1
4 6963 1 1 11 GLY N N 15.066 8.108 -7.575 1.00 . A A . 25 GLY N 1 1
4 6964 1 1 11 GLY O O 14.262 10.642 -8.514 1.00 . A A . 25 GLY O 1 1
4 6965 1 1 12 VAL C C 14.022 13.124 -6.875 1.00 . A A . 26 VAL C 1 1
4 6966 1 1 12 VAL CA C 12.683 12.361 -6.864 1.00 . A A . 26 VAL CA 1 1
4 6967 1 1 12 VAL CB C 11.718 12.881 -5.768 1.00 . A A . 26 VAL CB 1 1
4 6968 1 1 12 VAL CG1 C 12.161 12.579 -4.325 1.00 . A A . 26 VAL CG1 1 1
4 6969 1 1 12 VAL CG2 C 11.456 14.385 -5.909 1.00 . A A . 26 VAL CG2 1 1
4 6970 1 1 12 VAL H H 12.404 10.411 -6.005 1.00 . A A . 26 VAL H 1 1
4 6971 1 1 12 VAL HA H 12.192 12.536 -7.824 1.00 . A A . 26 VAL HA 1 1
4 6972 1 1 12 VAL HB H 10.765 12.374 -5.923 1.00 . A A . 26 VAL HB 1 1
4 6973 1 1 12 VAL HG11 H 11.398 12.928 -3.628 1.00 . A A . 26 VAL HG11 1 1
4 6974 1 1 12 VAL HG12 H 12.289 11.506 -4.180 1.00 . A A . 26 VAL HG12 1 1
4 6975 1 1 12 VAL HG13 H 13.099 13.086 -4.096 1.00 . A A . 26 VAL HG13 1 1
4 6976 1 1 12 VAL HG21 H 10.620 14.669 -5.270 1.00 . A A . 26 VAL HG21 1 1
4 6977 1 1 12 VAL HG22 H 12.338 14.949 -5.617 1.00 . A A . 26 VAL HG22 1 1
4 6978 1 1 12 VAL HG23 H 11.218 14.625 -6.941 1.00 . A A . 26 VAL HG23 1 1
4 6979 1 1 12 VAL N N 12.874 10.900 -6.754 1.00 . A A . 26 VAL N 1 1
4 6980 1 1 12 VAL O O 14.896 12.883 -6.043 1.00 . A A . 26 VAL O 1 1
4 6981 1 1 13 ASP C C 15.712 15.870 -7.022 1.00 . A A . 27 ASP C 1 1
4 6982 1 1 13 ASP CA C 15.434 14.781 -8.079 1.00 . A A . 27 ASP CA 1 1
4 6983 1 1 13 ASP CB C 15.369 15.385 -9.491 1.00 . A A . 27 ASP CB 1 1
4 6984 1 1 13 ASP CG C 16.680 16.088 -9.888 1.00 . A A . 27 ASP CG 1 1
4 6985 1 1 13 ASP H H 13.440 14.144 -8.518 1.00 . A A . 27 ASP H 1 1
4 6986 1 1 13 ASP HA H 16.265 14.074 -8.054 1.00 . A A . 27 ASP HA 1 1
4 6987 1 1 13 ASP HB2 H 15.167 14.587 -10.209 1.00 . A A . 27 ASP HB2 1 1
4 6988 1 1 13 ASP HB3 H 14.538 16.090 -9.543 1.00 . A A . 27 ASP HB3 1 1
4 6989 1 1 13 ASP N N 14.182 14.041 -7.839 1.00 . A A . 27 ASP N 1 1
4 6990 1 1 13 ASP O O 16.871 16.142 -6.699 1.00 . A A . 27 ASP O 1 1
4 6991 1 1 13 ASP OD1 O 17.673 15.381 -10.182 1.00 . A A . 27 ASP OD1 1 1
4 6992 1 1 13 ASP OD2 O 16.705 17.341 -9.929 1.00 . A A . 27 ASP OD2 1 1
4 6993 1 1 14 LEU C C 13.796 16.772 -4.178 1.00 . A A . 28 LEU C 1 1
4 6994 1 1 14 LEU CA C 14.666 17.361 -5.306 1.00 . A A . 28 LEU CA 1 1
4 6995 1 1 14 LEU CB C 14.347 18.821 -5.724 1.00 . A A . 28 LEU CB 1 1
4 6996 1 1 14 LEU CD1 C 12.521 20.430 -6.398 1.00 . A A . 28 LEU CD1 1 1
4 6997 1 1 14 LEU CD2 C 13.595 19.049 -8.165 1.00 . A A . 28 LEU CD2 1 1
4 6998 1 1 14 LEU CG C 13.160 19.064 -6.690 1.00 . A A . 28 LEU CG 1 1
4 6999 1 1 14 LEU H H 13.745 16.144 -6.793 1.00 . A A . 28 LEU H 1 1
4 7000 1 1 14 LEU HA H 15.675 17.377 -4.891 1.00 . A A . 28 LEU HA 1 1
4 7001 1 1 14 LEU HB2 H 14.191 19.394 -4.807 1.00 . A A . 28 LEU HB2 1 1
4 7002 1 1 14 LEU HB3 H 15.244 19.240 -6.184 1.00 . A A . 28 LEU HB3 1 1
4 7003 1 1 14 LEU HD11 H 13.265 21.222 -6.493 1.00 . A A . 28 LEU HD11 1 1
4 7004 1 1 14 LEU HD12 H 12.114 20.441 -5.386 1.00 . A A . 28 LEU HD12 1 1
4 7005 1 1 14 LEU HD13 H 11.710 20.620 -7.102 1.00 . A A . 28 LEU HD13 1 1
4 7006 1 1 14 LEU HD21 H 14.062 18.101 -8.418 1.00 . A A . 28 LEU HD21 1 1
4 7007 1 1 14 LEU HD22 H 14.308 19.853 -8.355 1.00 . A A . 28 LEU HD22 1 1
4 7008 1 1 14 LEU HD23 H 12.726 19.186 -8.808 1.00 . A A . 28 LEU HD23 1 1
4 7009 1 1 14 LEU HG H 12.402 18.295 -6.541 1.00 . A A . 28 LEU HG 1 1
4 7010 1 1 14 LEU N N 14.646 16.450 -6.456 1.00 . A A . 28 LEU N 1 1
4 7011 1 1 14 LEU O O 14.232 15.825 -3.522 1.00 . A A . 28 LEU O 1 1
4 7012 1 1 15 GLY C C 10.146 16.947 -3.233 1.00 . A A . 29 GLY C 1 1
4 7013 1 1 15 GLY CA C 11.641 16.764 -2.941 1.00 . A A . 29 GLY CA 1 1
4 7014 1 1 15 GLY H H 12.327 18.128 -4.453 1.00 . A A . 29 GLY H 1 1
4 7015 1 1 15 GLY HA2 H 11.821 15.699 -2.791 1.00 . A A . 29 GLY HA2 1 1
4 7016 1 1 15 GLY HA3 H 11.850 17.265 -1.995 1.00 . A A . 29 GLY HA3 1 1
4 7017 1 1 15 GLY N N 12.579 17.289 -3.952 1.00 . A A . 29 GLY N 1 1
4 7018 1 1 15 GLY O O 9.352 16.872 -2.294 1.00 . A A . 29 GLY O 1 1
4 7019 1 1 16 THR C C 7.867 17.208 -6.230 1.00 . A A . 30 THR C 1 1
4 7020 1 1 16 THR CA C 8.378 17.646 -4.846 1.00 . A A . 30 THR CA 1 1
4 7021 1 1 16 THR CB C 8.285 19.169 -4.623 1.00 . A A . 30 THR CB 1 1
4 7022 1 1 16 THR CG2 C 8.783 19.991 -5.815 1.00 . A A . 30 THR CG2 1 1
4 7023 1 1 16 THR H H 10.468 17.265 -5.200 1.00 . A A . 30 THR H 1 1
4 7024 1 1 16 THR HA H 7.694 17.176 -4.139 1.00 . A A . 30 THR HA 1 1
4 7025 1 1 16 THR HB H 8.897 19.434 -3.757 1.00 . A A . 30 THR HB 1 1
4 7026 1 1 16 THR HG1 H 6.743 19.232 -3.436 1.00 . A A . 30 THR HG1 1 1
4 7027 1 1 16 THR HG21 H 9.754 19.621 -6.137 1.00 . A A . 30 THR HG21 1 1
4 7028 1 1 16 THR HG22 H 8.882 21.035 -5.517 1.00 . A A . 30 THR HG22 1 1
4 7029 1 1 16 THR HG23 H 8.080 19.926 -6.645 1.00 . A A . 30 THR HG23 1 1
4 7030 1 1 16 THR N N 9.752 17.215 -4.492 1.00 . A A . 30 THR N 1 1
4 7031 1 1 16 THR O O 6.730 17.514 -6.576 1.00 . A A . 30 THR O 1 1
4 7032 1 1 16 THR OG1 O 6.958 19.542 -4.332 1.00 . A A . 30 THR OG1 1 1
4 7033 1 1 17 GLU C C 6.939 15.293 -8.442 1.00 . A A . 31 GLU C 1 1
4 7034 1 1 17 GLU CA C 8.275 16.058 -8.397 1.00 . A A . 31 GLU CA 1 1
4 7035 1 1 17 GLU CB C 9.402 15.189 -8.986 1.00 . A A . 31 GLU CB 1 1
4 7036 1 1 17 GLU CD C 9.174 15.971 -11.430 1.00 . A A . 31 GLU CD 1 1
4 7037 1 1 17 GLU CG C 9.217 14.780 -10.456 1.00 . A A . 31 GLU CG 1 1
4 7038 1 1 17 GLU H H 9.556 16.192 -6.685 1.00 . A A . 31 GLU H 1 1
4 7039 1 1 17 GLU HA H 8.172 16.958 -9.005 1.00 . A A . 31 GLU HA 1 1
4 7040 1 1 17 GLU HB2 H 10.349 15.722 -8.890 1.00 . A A . 31 GLU HB2 1 1
4 7041 1 1 17 GLU HB3 H 9.473 14.274 -8.397 1.00 . A A . 31 GLU HB3 1 1
4 7042 1 1 17 GLU HG2 H 10.053 14.135 -10.735 1.00 . A A . 31 GLU HG2 1 1
4 7043 1 1 17 GLU HG3 H 8.307 14.184 -10.551 1.00 . A A . 31 GLU HG3 1 1
4 7044 1 1 17 GLU N N 8.650 16.468 -7.026 1.00 . A A . 31 GLU N 1 1
4 7045 1 1 17 GLU O O 6.121 15.497 -9.339 1.00 . A A . 31 GLU O 1 1
4 7046 1 1 17 GLU OE1 O 10.004 16.902 -11.302 1.00 . A A . 31 GLU OE1 1 1
4 7047 1 1 17 GLU OE2 O 8.337 15.961 -12.363 1.00 . A A . 31 GLU OE2 1 1
4 7048 1 1 18 ASN C C 4.202 14.529 -7.009 1.00 . A A . 32 ASN C 1 1
4 7049 1 1 18 ASN CA C 5.449 13.675 -7.315 1.00 . A A . 32 ASN CA 1 1
4 7050 1 1 18 ASN CB C 5.647 12.586 -6.249 1.00 . A A . 32 ASN CB 1 1
4 7051 1 1 18 ASN CG C 6.059 13.152 -4.890 1.00 . A A . 32 ASN CG 1 1
4 7052 1 1 18 ASN H H 7.394 14.321 -6.728 1.00 . A A . 32 ASN H 1 1
4 7053 1 1 18 ASN HA H 5.264 13.177 -8.266 1.00 . A A . 32 ASN HA 1 1
4 7054 1 1 18 ASN HB2 H 4.716 12.030 -6.142 1.00 . A A . 32 ASN HB2 1 1
4 7055 1 1 18 ASN HB3 H 6.415 11.889 -6.586 1.00 . A A . 32 ASN HB3 1 1
4 7056 1 1 18 ASN HD21 H 4.148 13.203 -4.197 1.00 . A A . 32 ASN HD21 1 1
4 7057 1 1 18 ASN HD22 H 5.392 13.777 -3.102 1.00 . A A . 32 ASN HD22 1 1
4 7058 1 1 18 ASN N N 6.688 14.441 -7.444 1.00 . A A . 32 ASN N 1 1
4 7059 1 1 18 ASN ND2 N 5.117 13.404 -4.000 1.00 . A A . 32 ASN ND2 1 1
4 7060 1 1 18 ASN O O 3.093 14.095 -7.315 1.00 . A A . 32 ASN O 1 1
4 7061 1 1 18 ASN OD1 O 7.231 13.400 -4.637 1.00 . A A . 32 ASN OD1 1 1
4 7062 1 1 19 LEU C C 2.287 16.949 -7.139 1.00 . A A . 33 LEU C 1 1
4 7063 1 1 19 LEU CA C 3.227 16.571 -5.980 1.00 . A A . 33 LEU CA 1 1
4 7064 1 1 19 LEU CB C 3.810 17.822 -5.291 1.00 . A A . 33 LEU CB 1 1
4 7065 1 1 19 LEU CD1 C 2.469 17.902 -3.130 1.00 . A A . 33 LEU CD1 1 1
4 7066 1 1 19 LEU CD2 C 3.346 20.018 -4.141 1.00 . A A . 33 LEU CD2 1 1
4 7067 1 1 19 LEU CG C 2.792 18.621 -4.450 1.00 . A A . 33 LEU CG 1 1
4 7068 1 1 19 LEU H H 5.288 16.084 -6.287 1.00 . A A . 33 LEU H 1 1
4 7069 1 1 19 LEU HA H 2.642 16.000 -5.258 1.00 . A A . 33 LEU HA 1 1
4 7070 1 1 19 LEU HB2 H 4.635 17.528 -4.640 1.00 . A A . 33 LEU HB2 1 1
4 7071 1 1 19 LEU HB3 H 4.220 18.475 -6.064 1.00 . A A . 33 LEU HB3 1 1
4 7072 1 1 19 LEU HD11 H 3.379 17.766 -2.545 1.00 . A A . 33 LEU HD11 1 1
4 7073 1 1 19 LEU HD12 H 2.022 16.928 -3.326 1.00 . A A . 33 LEU HD12 1 1
4 7074 1 1 19 LEU HD13 H 1.762 18.496 -2.550 1.00 . A A . 33 LEU HD13 1 1
4 7075 1 1 19 LEU HD21 H 4.264 19.939 -3.558 1.00 . A A . 33 LEU HD21 1 1
4 7076 1 1 19 LEU HD22 H 2.612 20.590 -3.573 1.00 . A A . 33 LEU HD22 1 1
4 7077 1 1 19 LEU HD23 H 3.556 20.548 -5.071 1.00 . A A . 33 LEU HD23 1 1
4 7078 1 1 19 LEU HG H 1.870 18.747 -5.018 1.00 . A A . 33 LEU HG 1 1
4 7079 1 1 19 LEU N N 4.349 15.730 -6.430 1.00 . A A . 33 LEU N 1 1
4 7080 1 1 19 LEU O O 1.069 16.984 -6.967 1.00 . A A . 33 LEU O 1 1
4 7081 1 1 20 TYR C C 1.098 16.409 -10.020 1.00 . A A . 34 TYR C 1 1
4 7082 1 1 20 TYR CA C 2.142 17.463 -9.587 1.00 . A A . 34 TYR CA 1 1
4 7083 1 1 20 TYR CB C 3.200 17.635 -10.692 1.00 . A A . 34 TYR CB 1 1
4 7084 1 1 20 TYR CD1 C 3.705 19.987 -11.481 1.00 . A A . 34 TYR CD1 1 1
4 7085 1 1 20 TYR CD2 C 5.058 19.059 -9.679 1.00 . A A . 34 TYR CD2 1 1
4 7086 1 1 20 TYR CE1 C 4.442 21.185 -11.424 1.00 . A A . 34 TYR CE1 1 1
4 7087 1 1 20 TYR CE2 C 5.791 20.259 -9.608 1.00 . A A . 34 TYR CE2 1 1
4 7088 1 1 20 TYR CG C 4.007 18.921 -10.610 1.00 . A A . 34 TYR CG 1 1
4 7089 1 1 20 TYR CZ C 5.488 21.326 -10.482 1.00 . A A . 34 TYR CZ 1 1
4 7090 1 1 20 TYR H H 3.854 17.065 -8.384 1.00 . A A . 34 TYR H 1 1
4 7091 1 1 20 TYR HA H 1.611 18.408 -9.463 1.00 . A A . 34 TYR HA 1 1
4 7092 1 1 20 TYR HB2 H 3.882 16.784 -10.674 1.00 . A A . 34 TYR HB2 1 1
4 7093 1 1 20 TYR HB3 H 2.697 17.613 -11.659 1.00 . A A . 34 TYR HB3 1 1
4 7094 1 1 20 TYR HD1 H 2.906 19.885 -12.202 1.00 . A A . 34 TYR HD1 1 1
4 7095 1 1 20 TYR HD2 H 5.309 18.244 -9.014 1.00 . A A . 34 TYR HD2 1 1
4 7096 1 1 20 TYR HE1 H 4.208 21.996 -12.100 1.00 . A A . 34 TYR HE1 1 1
4 7097 1 1 20 TYR HE2 H 6.590 20.365 -8.887 1.00 . A A . 34 TYR HE2 1 1
4 7098 1 1 20 TYR HH H 5.914 23.142 -11.067 1.00 . A A . 34 TYR HH 1 1
4 7099 1 1 20 TYR N N 2.848 17.142 -8.336 1.00 . A A . 34 TYR N 1 1
4 7100 1 1 20 TYR O O 0.161 16.732 -10.753 1.00 . A A . 34 TYR O 1 1
4 7101 1 1 20 TYR OH O 6.204 22.484 -10.418 1.00 . A A . 34 TYR OH 1 1
4 7102 1 1 21 PHE C C -0.067 13.247 -8.613 1.00 . A A . 35 PHE C 1 1
4 7103 1 1 21 PHE CA C 0.403 14.006 -9.878 1.00 . A A . 35 PHE CA 1 1
4 7104 1 1 21 PHE CB C 1.190 13.108 -10.848 1.00 . A A . 35 PHE CB 1 1
4 7105 1 1 21 PHE CD1 C 2.217 14.331 -12.823 1.00 . A A . 35 PHE CD1 1 1
4 7106 1 1 21 PHE CD2 C 0.133 13.111 -13.144 1.00 . A A . 35 PHE CD2 1 1
4 7107 1 1 21 PHE CE1 C 2.217 14.684 -14.185 1.00 . A A . 35 PHE CE1 1 1
4 7108 1 1 21 PHE CE2 C 0.135 13.463 -14.506 1.00 . A A . 35 PHE CE2 1 1
4 7109 1 1 21 PHE CG C 1.173 13.543 -12.299 1.00 . A A . 35 PHE CG 1 1
4 7110 1 1 21 PHE CZ C 1.178 14.249 -15.026 1.00 . A A . 35 PHE CZ 1 1
4 7111 1 1 21 PHE H H 2.055 14.989 -8.967 1.00 . A A . 35 PHE H 1 1
4 7112 1 1 21 PHE HA H -0.505 14.342 -10.381 1.00 . A A . 35 PHE HA 1 1
4 7113 1 1 21 PHE HB2 H 2.225 13.072 -10.514 1.00 . A A . 35 PHE HB2 1 1
4 7114 1 1 21 PHE HB3 H 0.788 12.095 -10.815 1.00 . A A . 35 PHE HB3 1 1
4 7115 1 1 21 PHE HD1 H 3.023 14.661 -12.183 1.00 . A A . 35 PHE HD1 1 1
4 7116 1 1 21 PHE HD2 H -0.667 12.499 -12.750 1.00 . A A . 35 PHE HD2 1 1
4 7117 1 1 21 PHE HE1 H 3.020 15.288 -14.586 1.00 . A A . 35 PHE HE1 1 1
4 7118 1 1 21 PHE HE2 H -0.664 13.126 -15.152 1.00 . A A . 35 PHE HE2 1 1
4 7119 1 1 21 PHE HZ H 1.180 14.519 -16.074 1.00 . A A . 35 PHE HZ 1 1
4 7120 1 1 21 PHE N N 1.252 15.162 -9.559 1.00 . A A . 35 PHE N 1 1
4 7121 1 1 21 PHE O O -0.567 12.125 -8.714 1.00 . A A . 35 PHE O 1 1
4 7122 1 1 22 GLN C C 0.439 12.125 -5.648 1.00 . A A . 36 GLN C 1 1
4 7123 1 1 22 GLN CA C -0.365 13.362 -6.116 1.00 . A A . 36 GLN CA 1 1
4 7124 1 1 22 GLN CB C -1.896 13.110 -6.093 1.00 . A A . 36 GLN CB 1 1
4 7125 1 1 22 GLN CD C -4.217 14.126 -6.346 1.00 . A A . 36 GLN CD 1 1
4 7126 1 1 22 GLN CG C -2.735 14.243 -6.712 1.00 . A A . 36 GLN CG 1 1
4 7127 1 1 22 GLN H H 0.526 14.765 -7.440 1.00 . A A . 36 GLN H 1 1
4 7128 1 1 22 GLN HA H -0.162 14.144 -5.382 1.00 . A A . 36 GLN HA 1 1
4 7129 1 1 22 GLN HB2 H -2.128 12.179 -6.615 1.00 . A A . 36 GLN HB2 1 1
4 7130 1 1 22 GLN HB3 H -2.207 12.990 -5.055 1.00 . A A . 36 GLN HB3 1 1
4 7131 1 1 22 GLN HE21 H -4.051 15.400 -4.777 1.00 . A A . 36 GLN HE21 1 1
4 7132 1 1 22 GLN HE22 H -5.644 14.722 -5.068 1.00 . A A . 36 GLN HE22 1 1
4 7133 1 1 22 GLN HG2 H -2.358 15.205 -6.363 1.00 . A A . 36 GLN HG2 1 1
4 7134 1 1 22 GLN HG3 H -2.644 14.217 -7.799 1.00 . A A . 36 GLN HG3 1 1
4 7135 1 1 22 GLN N N 0.078 13.859 -7.429 1.00 . A A . 36 GLN N 1 1
4 7136 1 1 22 GLN NE2 N -4.668 14.803 -5.307 1.00 . A A . 36 GLN NE2 1 1
4 7137 1 1 22 GLN O O 1.449 11.739 -6.240 1.00 . A A . 36 GLN O 1 1
4 7138 1 1 22 GLN OE1 O -4.993 13.417 -6.976 1.00 . A A . 36 GLN OE1 1 1
4 7139 1 1 23 SER C C 0.693 9.095 -5.075 1.00 . A A . 37 SER C 1 1
4 7140 1 1 23 SER CA C 0.579 10.228 -4.039 1.00 . A A . 37 SER CA 1 1
4 7141 1 1 23 SER CB C -0.265 9.737 -2.853 1.00 . A A . 37 SER CB 1 1
4 7142 1 1 23 SER H H -0.801 11.838 -4.061 1.00 . A A . 37 SER H 1 1
4 7143 1 1 23 SER HA H 1.583 10.445 -3.675 1.00 . A A . 37 SER HA 1 1
4 7144 1 1 23 SER HB2 H -1.231 9.399 -3.229 1.00 . A A . 37 SER HB2 1 1
4 7145 1 1 23 SER HB3 H 0.239 8.894 -2.374 1.00 . A A . 37 SER HB3 1 1
4 7146 1 1 23 SER HG H -1.121 10.469 -1.238 1.00 . A A . 37 SER HG 1 1
4 7147 1 1 23 SER N N -0.019 11.461 -4.582 1.00 . A A . 37 SER N 1 1
4 7148 1 1 23 SER O O 1.572 8.237 -4.962 1.00 . A A . 37 SER O 1 1
4 7149 1 1 23 SER OG O -0.472 10.776 -1.902 1.00 . A A . 37 SER OG 1 1
4 7150 1 1 24 MET C C 1.274 8.230 -7.963 1.00 . A A . 38 MET C 1 1
4 7151 1 1 24 MET CA C -0.087 8.193 -7.257 1.00 . A A . 38 MET CA 1 1
4 7152 1 1 24 MET CB C -1.236 8.492 -8.233 1.00 . A A . 38 MET CB 1 1
4 7153 1 1 24 MET CE C -2.249 6.378 -11.691 1.00 . A A . 38 MET CE 1 1
4 7154 1 1 24 MET CG C -1.305 7.444 -9.351 1.00 . A A . 38 MET CG 1 1
4 7155 1 1 24 MET H H -0.818 9.873 -6.159 1.00 . A A . 38 MET H 1 1
4 7156 1 1 24 MET HA H -0.227 7.183 -6.877 1.00 . A A . 38 MET HA 1 1
4 7157 1 1 24 MET HB2 H -2.182 8.484 -7.687 1.00 . A A . 38 MET HB2 1 1
4 7158 1 1 24 MET HB3 H -1.099 9.480 -8.674 1.00 . A A . 38 MET HB3 1 1
4 7159 1 1 24 MET HE1 H -2.965 6.380 -12.515 1.00 . A A . 38 MET HE1 1 1
4 7160 1 1 24 MET HE2 H -1.244 6.508 -12.096 1.00 . A A . 38 MET HE2 1 1
4 7161 1 1 24 MET HE3 H -2.307 5.420 -11.173 1.00 . A A . 38 MET HE3 1 1
4 7162 1 1 24 MET HG2 H -0.360 7.437 -9.896 1.00 . A A . 38 MET HG2 1 1
4 7163 1 1 24 MET HG3 H -1.444 6.459 -8.904 1.00 . A A . 38 MET HG3 1 1
4 7164 1 1 24 MET N N -0.145 9.119 -6.123 1.00 . A A . 38 MET N 1 1
4 7165 1 1 24 MET O O 1.827 7.173 -8.251 1.00 . A A . 38 MET O 1 1
4 7166 1 1 24 MET SD S -2.634 7.726 -10.546 1.00 . A A . 38 MET SD 1 1
4 7167 1 1 25 ARG C C 4.292 9.019 -7.786 1.00 . A A . 39 ARG C 1 1
4 7168 1 1 25 ARG CA C 3.220 9.456 -8.788 1.00 . A A . 39 ARG CA 1 1
4 7169 1 1 25 ARG CB C 3.479 10.848 -9.371 1.00 . A A . 39 ARG CB 1 1
4 7170 1 1 25 ARG CD C 5.045 10.146 -11.307 1.00 . A A . 39 ARG CD 1 1
4 7171 1 1 25 ARG CG C 4.840 11.033 -10.069 1.00 . A A . 39 ARG CG 1 1
4 7172 1 1 25 ARG CZ C 3.937 9.843 -13.534 1.00 . A A . 39 ARG CZ 1 1
4 7173 1 1 25 ARG H H 1.415 10.260 -7.912 1.00 . A A . 39 ARG H 1 1
4 7174 1 1 25 ARG HA H 3.246 8.747 -9.616 1.00 . A A . 39 ARG HA 1 1
4 7175 1 1 25 ARG HB2 H 2.699 11.015 -10.107 1.00 . A A . 39 ARG HB2 1 1
4 7176 1 1 25 ARG HB3 H 3.380 11.593 -8.581 1.00 . A A . 39 ARG HB3 1 1
4 7177 1 1 25 ARG HD2 H 6.081 10.253 -11.636 1.00 . A A . 39 ARG HD2 1 1
4 7178 1 1 25 ARG HD3 H 4.879 9.103 -11.036 1.00 . A A . 39 ARG HD3 1 1
4 7179 1 1 25 ARG HE H 3.712 11.437 -12.350 1.00 . A A . 39 ARG HE 1 1
4 7180 1 1 25 ARG HG2 H 4.933 12.076 -10.376 1.00 . A A . 39 ARG HG2 1 1
4 7181 1 1 25 ARG HG3 H 5.641 10.832 -9.357 1.00 . A A . 39 ARG HG3 1 1
4 7182 1 1 25 ARG HH11 H 5.105 8.261 -13.065 1.00 . A A . 39 ARG HH11 1 1
4 7183 1 1 25 ARG HH12 H 4.309 8.166 -14.606 1.00 . A A . 39 ARG HH12 1 1
4 7184 1 1 25 ARG HH21 H 2.712 11.240 -14.342 1.00 . A A . 39 ARG HH21 1 1
4 7185 1 1 25 ARG HH22 H 2.981 9.829 -15.316 1.00 . A A . 39 ARG HH22 1 1
4 7186 1 1 25 ARG N N 1.873 9.402 -8.199 1.00 . A A . 39 ARG N 1 1
4 7187 1 1 25 ARG NE N 4.156 10.534 -12.420 1.00 . A A . 39 ARG NE 1 1
4 7188 1 1 25 ARG NH1 N 4.490 8.667 -13.750 1.00 . A A . 39 ARG NH1 1 1
4 7189 1 1 25 ARG NH2 N 3.149 10.339 -14.463 1.00 . A A . 39 ARG NH2 1 1
4 7190 1 1 25 ARG O O 5.219 8.310 -8.174 1.00 . A A . 39 ARG O 1 1
4 7191 1 1 26 ALA C C 5.235 7.433 -5.398 1.00 . A A . 40 ALA C 1 1
4 7192 1 1 26 ALA CA C 5.094 8.963 -5.455 1.00 . A A . 40 ALA CA 1 1
4 7193 1 1 26 ALA CB C 4.645 9.551 -4.108 1.00 . A A . 40 ALA CB 1 1
4 7194 1 1 26 ALA H H 3.343 9.922 -6.246 1.00 . A A . 40 ALA H 1 1
4 7195 1 1 26 ALA HA H 6.081 9.367 -5.696 1.00 . A A . 40 ALA HA 1 1
4 7196 1 1 26 ALA HB1 H 5.407 9.353 -3.352 1.00 . A A . 40 ALA HB1 1 1
4 7197 1 1 26 ALA HB2 H 4.508 10.628 -4.188 1.00 . A A . 40 ALA HB2 1 1
4 7198 1 1 26 ALA HB3 H 3.709 9.100 -3.778 1.00 . A A . 40 ALA HB3 1 1
4 7199 1 1 26 ALA N N 4.150 9.368 -6.503 1.00 . A A . 40 ALA N 1 1
4 7200 1 1 26 ALA O O 6.342 6.911 -5.509 1.00 . A A . 40 ALA O 1 1
4 7201 1 1 27 GLN C C 4.512 4.550 -6.514 1.00 . A A . 41 GLN C 1 1
4 7202 1 1 27 GLN CA C 4.092 5.252 -5.209 1.00 . A A . 41 GLN CA 1 1
4 7203 1 1 27 GLN CB C 2.706 4.812 -4.710 1.00 . A A . 41 GLN CB 1 1
4 7204 1 1 27 GLN CD C 0.165 4.971 -5.182 1.00 . A A . 41 GLN CD 1 1
4 7205 1 1 27 GLN CG C 1.584 5.008 -5.745 1.00 . A A . 41 GLN CG 1 1
4 7206 1 1 27 GLN H H 3.234 7.220 -5.213 1.00 . A A . 41 GLN H 1 1
4 7207 1 1 27 GLN HA H 4.818 4.951 -4.452 1.00 . A A . 41 GLN HA 1 1
4 7208 1 1 27 GLN HB2 H 2.751 3.765 -4.418 1.00 . A A . 41 GLN HB2 1 1
4 7209 1 1 27 GLN HB3 H 2.482 5.403 -3.825 1.00 . A A . 41 GLN HB3 1 1
4 7210 1 1 27 GLN HE21 H -0.640 4.417 -6.959 1.00 . A A . 41 GLN HE21 1 1
4 7211 1 1 27 GLN HE22 H -1.758 4.659 -5.630 1.00 . A A . 41 GLN HE22 1 1
4 7212 1 1 27 GLN HG2 H 1.705 5.978 -6.201 1.00 . A A . 41 GLN HG2 1 1
4 7213 1 1 27 GLN HG3 H 1.680 4.251 -6.524 1.00 . A A . 41 GLN HG3 1 1
4 7214 1 1 27 GLN N N 4.113 6.716 -5.301 1.00 . A A . 41 GLN N 1 1
4 7215 1 1 27 GLN NE2 N -0.821 4.649 -5.995 1.00 . A A . 41 GLN NE2 1 1
4 7216 1 1 27 GLN O O 5.210 3.536 -6.451 1.00 . A A . 41 GLN O 1 1
4 7217 1 1 27 GLN OE1 O -0.090 5.225 -4.017 1.00 . A A . 41 GLN OE1 1 1
4 7218 1 1 28 LEU C C 6.111 4.657 -9.153 1.00 . A A . 42 LEU C 1 1
4 7219 1 1 28 LEU CA C 4.589 4.560 -8.987 1.00 . A A . 42 LEU CA 1 1
4 7220 1 1 28 LEU CB C 3.856 5.293 -10.137 1.00 . A A . 42 LEU CB 1 1
4 7221 1 1 28 LEU CD1 C 3.015 3.359 -11.547 1.00 . A A . 42 LEU CD1 1 1
4 7222 1 1 28 LEU CD2 C 1.565 4.166 -9.672 1.00 . A A . 42 LEU CD2 1 1
4 7223 1 1 28 LEU CG C 2.608 4.587 -10.717 1.00 . A A . 42 LEU CG 1 1
4 7224 1 1 28 LEU H H 3.553 5.911 -7.692 1.00 . A A . 42 LEU H 1 1
4 7225 1 1 28 LEU HA H 4.353 3.496 -9.025 1.00 . A A . 42 LEU HA 1 1
4 7226 1 1 28 LEU HB2 H 3.581 6.295 -9.814 1.00 . A A . 42 LEU HB2 1 1
4 7227 1 1 28 LEU HB3 H 4.555 5.433 -10.963 1.00 . A A . 42 LEU HB3 1 1
4 7228 1 1 28 LEU HD11 H 3.722 3.654 -12.323 1.00 . A A . 42 LEU HD11 1 1
4 7229 1 1 28 LEU HD12 H 2.134 2.932 -12.027 1.00 . A A . 42 LEU HD12 1 1
4 7230 1 1 28 LEU HD13 H 3.476 2.601 -10.914 1.00 . A A . 42 LEU HD13 1 1
4 7231 1 1 28 LEU HD21 H 1.195 5.030 -9.132 1.00 . A A . 42 LEU HD21 1 1
4 7232 1 1 28 LEU HD22 H 1.993 3.459 -8.963 1.00 . A A . 42 LEU HD22 1 1
4 7233 1 1 28 LEU HD23 H 0.713 3.706 -10.171 1.00 . A A . 42 LEU HD23 1 1
4 7234 1 1 28 LEU HG H 2.126 5.291 -11.397 1.00 . A A . 42 LEU HG 1 1
4 7235 1 1 28 LEU N N 4.155 5.095 -7.689 1.00 . A A . 42 LEU N 1 1
4 7236 1 1 28 LEU O O 6.738 3.692 -9.586 1.00 . A A . 42 LEU O 1 1
4 7237 1 1 29 ILE C C 8.908 5.146 -7.784 1.00 . A A . 43 ILE C 1 1
4 7238 1 1 29 ILE CA C 8.185 5.970 -8.862 1.00 . A A . 43 ILE CA 1 1
4 7239 1 1 29 ILE CB C 8.539 7.478 -8.823 1.00 . A A . 43 ILE CB 1 1
4 7240 1 1 29 ILE CD1 C 8.369 7.775 -11.424 1.00 . A A . 43 ILE CD1 1 1
4 7241 1 1 29 ILE CG1 C 7.949 8.256 -10.028 1.00 . A A . 43 ILE CG1 1 1
4 7242 1 1 29 ILE CG2 C 10.060 7.714 -8.755 1.00 . A A . 43 ILE CG2 1 1
4 7243 1 1 29 ILE H H 6.144 6.559 -8.458 1.00 . A A . 43 ILE H 1 1
4 7244 1 1 29 ILE HA H 8.541 5.564 -9.809 1.00 . A A . 43 ILE HA 1 1
4 7245 1 1 29 ILE HB H 8.106 7.906 -7.917 1.00 . A A . 43 ILE HB 1 1
4 7246 1 1 29 ILE HD11 H 9.452 7.803 -11.532 1.00 . A A . 43 ILE HD11 1 1
4 7247 1 1 29 ILE HD12 H 8.004 6.763 -11.599 1.00 . A A . 43 ILE HD12 1 1
4 7248 1 1 29 ILE HD13 H 7.928 8.433 -12.173 1.00 . A A . 43 ILE HD13 1 1
4 7249 1 1 29 ILE HG12 H 6.866 8.202 -9.991 1.00 . A A . 43 ILE HG12 1 1
4 7250 1 1 29 ILE HG13 H 8.219 9.308 -9.932 1.00 . A A . 43 ILE HG13 1 1
4 7251 1 1 29 ILE HG21 H 10.461 7.331 -7.817 1.00 . A A . 43 ILE HG21 1 1
4 7252 1 1 29 ILE HG22 H 10.560 7.215 -9.583 1.00 . A A . 43 ILE HG22 1 1
4 7253 1 1 29 ILE HG23 H 10.274 8.783 -8.802 1.00 . A A . 43 ILE HG23 1 1
4 7254 1 1 29 ILE N N 6.723 5.789 -8.787 1.00 . A A . 43 ILE N 1 1
4 7255 1 1 29 ILE O O 9.869 4.451 -8.114 1.00 . A A . 43 ILE O 1 1
4 7256 1 1 30 GLU C C 9.255 2.966 -5.612 1.00 . A A . 44 GLU C 1 1
4 7257 1 1 30 GLU CA C 9.018 4.469 -5.381 1.00 . A A . 44 GLU CA 1 1
4 7258 1 1 30 GLU CB C 8.114 4.696 -4.152 1.00 . A A . 44 GLU CB 1 1
4 7259 1 1 30 GLU CD C 9.918 4.435 -2.312 1.00 . A A . 44 GLU CD 1 1
4 7260 1 1 30 GLU CG C 8.538 4.005 -2.845 1.00 . A A . 44 GLU CG 1 1
4 7261 1 1 30 GLU H H 7.615 5.750 -6.355 1.00 . A A . 44 GLU H 1 1
4 7262 1 1 30 GLU HA H 9.988 4.927 -5.182 1.00 . A A . 44 GLU HA 1 1
4 7263 1 1 30 GLU HB2 H 8.051 5.767 -3.960 1.00 . A A . 44 GLU HB2 1 1
4 7264 1 1 30 GLU HB3 H 7.112 4.343 -4.396 1.00 . A A . 44 GLU HB3 1 1
4 7265 1 1 30 GLU HG2 H 7.791 4.239 -2.084 1.00 . A A . 44 GLU HG2 1 1
4 7266 1 1 30 GLU HG3 H 8.516 2.923 -2.989 1.00 . A A . 44 GLU HG3 1 1
4 7267 1 1 30 GLU N N 8.420 5.158 -6.538 1.00 . A A . 44 GLU N 1 1
4 7268 1 1 30 GLU O O 10.225 2.420 -5.084 1.00 . A A . 44 GLU O 1 1
4 7269 1 1 30 GLU OE1 O 10.331 5.602 -2.515 1.00 . A A . 44 GLU OE1 1 1
4 7270 1 1 30 GLU OE2 O 10.576 3.618 -1.625 1.00 . A A . 44 GLU OE2 1 1
4 7271 1 1 31 ARG C C 9.138 0.755 -8.232 1.00 . A A . 45 ARG C 1 1
4 7272 1 1 31 ARG CA C 8.600 0.895 -6.802 1.00 . A A . 45 ARG CA 1 1
4 7273 1 1 31 ARG CB C 7.279 0.137 -6.585 1.00 . A A . 45 ARG CB 1 1
4 7274 1 1 31 ARG CD C 8.536 -2.098 -6.107 1.00 . A A . 45 ARG CD 1 1
4 7275 1 1 31 ARG CG C 7.351 -1.388 -6.785 1.00 . A A . 45 ARG CG 1 1
4 7276 1 1 31 ARG CZ C 9.866 -1.582 -4.045 1.00 . A A . 45 ARG CZ 1 1
4 7277 1 1 31 ARG H H 7.596 2.794 -6.757 1.00 . A A . 45 ARG H 1 1
4 7278 1 1 31 ARG HA H 9.346 0.453 -6.143 1.00 . A A . 45 ARG HA 1 1
4 7279 1 1 31 ARG HB2 H 6.956 0.321 -5.562 1.00 . A A . 45 ARG HB2 1 1
4 7280 1 1 31 ARG HB3 H 6.511 0.542 -7.247 1.00 . A A . 45 ARG HB3 1 1
4 7281 1 1 31 ARG HD2 H 8.379 -3.176 -6.171 1.00 . A A . 45 ARG HD2 1 1
4 7282 1 1 31 ARG HD3 H 9.437 -1.856 -6.669 1.00 . A A . 45 ARG HD3 1 1
4 7283 1 1 31 ARG HE H 7.865 -1.588 -4.155 1.00 . A A . 45 ARG HE 1 1
4 7284 1 1 31 ARG HG2 H 6.423 -1.818 -6.412 1.00 . A A . 45 ARG HG2 1 1
4 7285 1 1 31 ARG HG3 H 7.398 -1.598 -7.854 1.00 . A A . 45 ARG HG3 1 1
4 7286 1 1 31 ARG HH11 H 11.071 -2.027 -5.606 1.00 . A A . 45 ARG HH11 1 1
4 7287 1 1 31 ARG HH12 H 11.887 -1.632 -4.123 1.00 . A A . 45 ARG HH12 1 1
4 7288 1 1 31 ARG HH21 H 9.014 -1.088 -2.274 1.00 . A A . 45 ARG HH21 1 1
4 7289 1 1 31 ARG HH22 H 10.740 -1.172 -2.270 1.00 . A A . 45 ARG HH22 1 1
4 7290 1 1 31 ARG N N 8.404 2.297 -6.404 1.00 . A A . 45 ARG N 1 1
4 7291 1 1 31 ARG NE N 8.709 -1.732 -4.687 1.00 . A A . 45 ARG NE 1 1
4 7292 1 1 31 ARG NH1 N 11.029 -1.770 -4.634 1.00 . A A . 45 ARG NH1 1 1
4 7293 1 1 31 ARG NH2 N 9.871 -1.245 -2.776 1.00 . A A . 45 ARG NH2 1 1
4 7294 1 1 31 ARG O O 10.086 -0.002 -8.461 1.00 . A A . 45 ARG O 1 1
4 7295 1 1 32 GLY C C 10.308 1.807 -11.008 1.00 . A A . 46 GLY C 1 1
4 7296 1 1 32 GLY CA C 8.905 1.342 -10.625 1.00 . A A . 46 GLY CA 1 1
4 7297 1 1 32 GLY H H 7.844 2.140 -8.955 1.00 . A A . 46 GLY H 1 1
4 7298 1 1 32 GLY HA2 H 8.823 0.289 -10.893 1.00 . A A . 46 GLY HA2 1 1
4 7299 1 1 32 GLY HA3 H 8.187 1.918 -11.210 1.00 . A A . 46 GLY HA3 1 1
4 7300 1 1 32 GLY N N 8.591 1.499 -9.198 1.00 . A A . 46 GLY N 1 1
4 7301 1 1 32 GLY O O 10.919 1.201 -11.885 1.00 . A A . 46 GLY O 1 1
4 7302 1 1 33 GLN C C 13.255 2.717 -9.669 1.00 . A A . 47 GLN C 1 1
4 7303 1 1 33 GLN CA C 12.197 3.362 -10.596 1.00 . A A . 47 GLN CA 1 1
4 7304 1 1 33 GLN CB C 12.153 4.900 -10.503 1.00 . A A . 47 GLN CB 1 1
4 7305 1 1 33 GLN CD C 13.204 7.102 -11.258 1.00 . A A . 47 GLN CD 1 1
4 7306 1 1 33 GLN CG C 13.291 5.574 -11.288 1.00 . A A . 47 GLN CG 1 1
4 7307 1 1 33 GLN H H 10.290 3.300 -9.629 1.00 . A A . 47 GLN H 1 1
4 7308 1 1 33 GLN HA H 12.490 3.099 -11.612 1.00 . A A . 47 GLN HA 1 1
4 7309 1 1 33 GLN HB2 H 11.208 5.251 -10.924 1.00 . A A . 47 GLN HB2 1 1
4 7310 1 1 33 GLN HB3 H 12.196 5.204 -9.456 1.00 . A A . 47 GLN HB3 1 1
4 7311 1 1 33 GLN HE21 H 11.813 7.220 -12.738 1.00 . A A . 47 GLN HE21 1 1
4 7312 1 1 33 GLN HE22 H 12.343 8.730 -12.024 1.00 . A A . 47 GLN HE22 1 1
4 7313 1 1 33 GLN HG2 H 14.247 5.271 -10.867 1.00 . A A . 47 GLN HG2 1 1
4 7314 1 1 33 GLN HG3 H 13.259 5.243 -12.326 1.00 . A A . 47 GLN HG3 1 1
4 7315 1 1 33 GLN N N 10.841 2.844 -10.353 1.00 . A A . 47 GLN N 1 1
4 7316 1 1 33 GLN NE2 N 12.367 7.722 -12.065 1.00 . A A . 47 GLN NE2 1 1
4 7317 1 1 33 GLN O O 14.456 2.870 -9.891 1.00 . A A . 47 GLN O 1 1
4 7318 1 1 33 GLN OE1 O 13.896 7.776 -10.511 1.00 . A A . 47 GLN OE1 1 1
4 7319 1 1 34 LEU C C 13.941 -0.282 -8.675 1.00 . A A . 48 LEU C 1 1
4 7320 1 1 34 LEU CA C 13.685 1.022 -7.902 1.00 . A A . 48 LEU CA 1 1
4 7321 1 1 34 LEU CB C 13.032 0.750 -6.527 1.00 . A A . 48 LEU CB 1 1
4 7322 1 1 34 LEU CD1 C 14.909 1.245 -4.894 1.00 . A A . 48 LEU CD1 1 1
4 7323 1 1 34 LEU CD2 C 13.499 3.155 -5.716 1.00 . A A . 48 LEU CD2 1 1
4 7324 1 1 34 LEU CG C 13.508 1.658 -5.371 1.00 . A A . 48 LEU CG 1 1
4 7325 1 1 34 LEU H H 11.833 1.908 -8.479 1.00 . A A . 48 LEU H 1 1
4 7326 1 1 34 LEU HA H 14.664 1.479 -7.754 1.00 . A A . 48 LEU HA 1 1
4 7327 1 1 34 LEU HB2 H 11.948 0.839 -6.613 1.00 . A A . 48 LEU HB2 1 1
4 7328 1 1 34 LEU HB3 H 13.233 -0.283 -6.239 1.00 . A A . 48 LEU HB3 1 1
4 7329 1 1 34 LEU HD11 H 14.899 0.201 -4.578 1.00 . A A . 48 LEU HD11 1 1
4 7330 1 1 34 LEU HD12 H 15.208 1.862 -4.047 1.00 . A A . 48 LEU HD12 1 1
4 7331 1 1 34 LEU HD13 H 15.635 1.364 -5.696 1.00 . A A . 48 LEU HD13 1 1
4 7332 1 1 34 LEU HD21 H 12.522 3.445 -6.104 1.00 . A A . 48 LEU HD21 1 1
4 7333 1 1 34 LEU HD22 H 14.260 3.379 -6.462 1.00 . A A . 48 LEU HD22 1 1
4 7334 1 1 34 LEU HD23 H 13.707 3.739 -4.819 1.00 . A A . 48 LEU HD23 1 1
4 7335 1 1 34 LEU HG H 12.826 1.505 -4.533 1.00 . A A . 48 LEU HG 1 1
4 7336 1 1 34 LEU N N 12.825 1.938 -8.666 1.00 . A A . 48 LEU N 1 1
4 7337 1 1 34 LEU O O 15.066 -0.779 -8.692 1.00 . A A . 48 LEU O 1 1
4 7338 1 1 35 ILE C C 13.771 -1.725 -11.494 1.00 . A A . 49 ILE C 1 1
4 7339 1 1 35 ILE CA C 13.060 -2.049 -10.170 1.00 . A A . 49 ILE CA 1 1
4 7340 1 1 35 ILE CB C 11.677 -2.709 -10.395 1.00 . A A . 49 ILE CB 1 1
4 7341 1 1 35 ILE CD1 C 9.617 -3.583 -9.133 1.00 . A A . 49 ILE CD1 1 1
4 7342 1 1 35 ILE CG1 C 11.099 -3.206 -9.051 1.00 . A A . 49 ILE CG1 1 1
4 7343 1 1 35 ILE CG2 C 11.785 -3.889 -11.384 1.00 . A A . 49 ILE CG2 1 1
4 7344 1 1 35 ILE H H 11.998 -0.425 -9.211 1.00 . A A . 49 ILE H 1 1
4 7345 1 1 35 ILE HA H 13.698 -2.769 -9.654 1.00 . A A . 49 ILE HA 1 1
4 7346 1 1 35 ILE HB H 11.000 -1.964 -10.816 1.00 . A A . 49 ILE HB 1 1
4 7347 1 1 35 ILE HD11 H 9.273 -3.883 -8.147 1.00 . A A . 49 ILE HD11 1 1
4 7348 1 1 35 ILE HD12 H 9.032 -2.725 -9.466 1.00 . A A . 49 ILE HD12 1 1
4 7349 1 1 35 ILE HD13 H 9.465 -4.421 -9.811 1.00 . A A . 49 ILE HD13 1 1
4 7350 1 1 35 ILE HG12 H 11.670 -4.069 -8.707 1.00 . A A . 49 ILE HG12 1 1
4 7351 1 1 35 ILE HG13 H 11.190 -2.430 -8.292 1.00 . A A . 49 ILE HG13 1 1
4 7352 1 1 35 ILE HG21 H 12.475 -4.641 -10.999 1.00 . A A . 49 ILE HG21 1 1
4 7353 1 1 35 ILE HG22 H 10.813 -4.350 -11.548 1.00 . A A . 49 ILE HG22 1 1
4 7354 1 1 35 ILE HG23 H 12.143 -3.543 -12.352 1.00 . A A . 49 ILE HG23 1 1
4 7355 1 1 35 ILE N N 12.918 -0.837 -9.336 1.00 . A A . 49 ILE N 1 1
4 7356 1 1 35 ILE O O 14.766 -2.367 -11.836 1.00 . A A . 49 ILE O 1 1
4 7357 1 1 36 ALA C C 13.499 1.178 -13.757 1.00 . A A . 50 ALA C 1 1
4 7358 1 1 36 ALA CA C 13.742 -0.329 -13.551 1.00 . A A . 50 ALA CA 1 1
4 7359 1 1 36 ALA CB C 13.107 -1.249 -14.611 1.00 . A A . 50 ALA CB 1 1
4 7360 1 1 36 ALA H H 12.470 -0.225 -11.855 1.00 . A A . 50 ALA H 1 1
4 7361 1 1 36 ALA HA H 14.824 -0.469 -13.595 1.00 . A A . 50 ALA HA 1 1
4 7362 1 1 36 ALA HB1 H 13.438 -0.954 -15.609 1.00 . A A . 50 ALA HB1 1 1
4 7363 1 1 36 ALA HB2 H 13.431 -2.277 -14.438 1.00 . A A . 50 ALA HB2 1 1
4 7364 1 1 36 ALA HB3 H 12.018 -1.209 -14.555 1.00 . A A . 50 ALA HB3 1 1
4 7365 1 1 36 ALA N N 13.265 -0.730 -12.228 1.00 . A A . 50 ALA N 1 1
4 7366 1 1 36 ALA O O 14.160 1.981 -13.103 1.00 . A A . 50 ALA O 1 1
4 7367 1 1 37 GLU C C 10.814 3.107 -15.477 1.00 . A A . 51 GLU C 1 1
4 7368 1 1 37 GLU CA C 12.265 2.969 -14.966 1.00 . A A . 51 GLU CA 1 1
4 7369 1 1 37 GLU CB C 13.316 3.495 -15.981 1.00 . A A . 51 GLU CB 1 1
4 7370 1 1 37 GLU CD C 15.514 4.746 -16.311 1.00 . A A . 51 GLU CD 1 1
4 7371 1 1 37 GLU CG C 14.340 4.458 -15.359 1.00 . A A . 51 GLU CG 1 1
4 7372 1 1 37 GLU H H 12.052 0.854 -15.122 1.00 . A A . 51 GLU H 1 1
4 7373 1 1 37 GLU HA H 12.345 3.567 -14.058 1.00 . A A . 51 GLU HA 1 1
4 7374 1 1 37 GLU HB2 H 13.848 2.652 -16.425 1.00 . A A . 51 GLU HB2 1 1
4 7375 1 1 37 GLU HB3 H 12.821 4.033 -16.790 1.00 . A A . 51 GLU HB3 1 1
4 7376 1 1 37 GLU HG2 H 13.845 5.397 -15.111 1.00 . A A . 51 GLU HG2 1 1
4 7377 1 1 37 GLU HG3 H 14.728 4.035 -14.433 1.00 . A A . 51 GLU HG3 1 1
4 7378 1 1 37 GLU N N 12.561 1.571 -14.626 1.00 . A A . 51 GLU N 1 1
4 7379 1 1 37 GLU O O 10.548 2.984 -16.672 1.00 . A A . 51 GLU O 1 1
4 7380 1 1 37 GLU OE1 O 15.279 5.110 -17.489 1.00 . A A . 51 GLU OE1 1 1
4 7381 1 1 37 GLU OE2 O 16.686 4.636 -15.881 1.00 . A A . 51 GLU OE2 1 1
4 7382 1 1 38 GLN C C 7.683 2.715 -15.657 1.00 . A A . 52 GLN C 1 1
4 7383 1 1 38 GLN CA C 8.472 3.770 -14.842 1.00 . A A . 52 GLN CA 1 1
4 7384 1 1 38 GLN CB C 8.434 5.180 -15.483 1.00 . A A . 52 GLN CB 1 1
4 7385 1 1 38 GLN CD C 10.089 7.107 -15.132 1.00 . A A . 52 GLN CD 1 1
4 7386 1 1 38 GLN CG C 8.927 6.302 -14.549 1.00 . A A . 52 GLN CG 1 1
4 7387 1 1 38 GLN H H 10.152 3.356 -13.586 1.00 . A A . 52 GLN H 1 1
4 7388 1 1 38 GLN HA H 7.938 3.837 -13.892 1.00 . A A . 52 GLN HA 1 1
4 7389 1 1 38 GLN HB2 H 9.010 5.180 -16.410 1.00 . A A . 52 GLN HB2 1 1
4 7390 1 1 38 GLN HB3 H 7.402 5.419 -15.747 1.00 . A A . 52 GLN HB3 1 1
4 7391 1 1 38 GLN HE21 H 11.459 5.699 -14.656 1.00 . A A . 52 GLN HE21 1 1
4 7392 1 1 38 GLN HE22 H 12.062 7.142 -15.453 1.00 . A A . 52 GLN HE22 1 1
4 7393 1 1 38 GLN HG2 H 8.098 6.984 -14.357 1.00 . A A . 52 GLN HG2 1 1
4 7394 1 1 38 GLN HG3 H 9.236 5.886 -13.589 1.00 . A A . 52 GLN HG3 1 1
4 7395 1 1 38 GLN N N 9.870 3.372 -14.557 1.00 . A A . 52 GLN N 1 1
4 7396 1 1 38 GLN NE2 N 11.310 6.621 -15.023 1.00 . A A . 52 GLN NE2 1 1
4 7397 1 1 38 GLN O O 6.895 3.060 -16.541 1.00 . A A . 52 GLN O 1 1
4 7398 1 1 38 GLN OE1 O 9.926 8.187 -15.685 1.00 . A A . 52 GLN OE1 1 1
4 7399 1 1 39 LEU C C 6.979 -0.947 -15.418 1.00 . A A . 53 LEU C 1 1
4 7400 1 1 39 LEU CA C 7.393 0.310 -16.203 1.00 . A A . 53 LEU CA 1 1
4 7401 1 1 39 LEU CB C 8.458 -0.007 -17.281 1.00 . A A . 53 LEU CB 1 1
4 7402 1 1 39 LEU CD1 C 9.127 0.555 -19.659 1.00 . A A . 53 LEU CD1 1 1
4 7403 1 1 39 LEU CD2 C 7.077 -0.846 -19.230 1.00 . A A . 53 LEU CD2 1 1
4 7404 1 1 39 LEU CG C 7.952 0.303 -18.705 1.00 . A A . 53 LEU CG 1 1
4 7405 1 1 39 LEU H H 8.550 1.209 -14.632 1.00 . A A . 53 LEU H 1 1
4 7406 1 1 39 LEU HA H 6.478 0.642 -16.696 1.00 . A A . 53 LEU HA 1 1
4 7407 1 1 39 LEU HB2 H 9.355 0.585 -17.093 1.00 . A A . 53 LEU HB2 1 1
4 7408 1 1 39 LEU HB3 H 8.759 -1.054 -17.221 1.00 . A A . 53 LEU HB3 1 1
4 7409 1 1 39 LEU HD11 H 9.784 -0.310 -19.693 1.00 . A A . 53 LEU HD11 1 1
4 7410 1 1 39 LEU HD12 H 9.695 1.422 -19.318 1.00 . A A . 53 LEU HD12 1 1
4 7411 1 1 39 LEU HD13 H 8.752 0.759 -20.662 1.00 . A A . 53 LEU HD13 1 1
4 7412 1 1 39 LEU HD21 H 6.721 -0.611 -20.234 1.00 . A A . 53 LEU HD21 1 1
4 7413 1 1 39 LEU HD22 H 6.215 -0.987 -18.579 1.00 . A A . 53 LEU HD22 1 1
4 7414 1 1 39 LEU HD23 H 7.652 -1.772 -19.265 1.00 . A A . 53 LEU HD23 1 1
4 7415 1 1 39 LEU HG H 7.353 1.214 -18.686 1.00 . A A . 53 LEU HG 1 1
4 7416 1 1 39 LEU N N 7.902 1.420 -15.375 1.00 . A A . 53 LEU N 1 1
4 7417 1 1 39 LEU O O 6.004 -1.599 -15.793 1.00 . A A . 53 LEU O 1 1
4 7418 1 1 40 ALA C C 5.954 -2.018 -12.658 1.00 . A A . 54 ALA C 1 1
4 7419 1 1 40 ALA CA C 7.265 -2.363 -13.417 1.00 . A A . 54 ALA CA 1 1
4 7420 1 1 40 ALA CB C 8.434 -2.650 -12.465 1.00 . A A . 54 ALA CB 1 1
4 7421 1 1 40 ALA H H 8.473 -0.729 -14.071 1.00 . A A . 54 ALA H 1 1
4 7422 1 1 40 ALA HA H 7.085 -3.255 -14.020 1.00 . A A . 54 ALA HA 1 1
4 7423 1 1 40 ALA HB1 H 8.199 -3.503 -11.828 1.00 . A A . 54 ALA HB1 1 1
4 7424 1 1 40 ALA HB2 H 9.334 -2.877 -13.038 1.00 . A A . 54 ALA HB2 1 1
4 7425 1 1 40 ALA HB3 H 8.622 -1.783 -11.832 1.00 . A A . 54 ALA HB3 1 1
4 7426 1 1 40 ALA N N 7.670 -1.282 -14.323 1.00 . A A . 54 ALA N 1 1
4 7427 1 1 40 ALA O O 5.691 -0.831 -12.424 1.00 . A A . 54 ALA O 1 1
4 7428 1 1 41 PRO C C 4.007 -2.199 -10.206 1.00 . A A . 55 PRO C 1 1
4 7429 1 1 41 PRO CA C 3.848 -2.797 -11.608 1.00 . A A . 55 PRO CA 1 1
4 7430 1 1 41 PRO CB C 3.151 -4.163 -11.570 1.00 . A A . 55 PRO CB 1 1
4 7431 1 1 41 PRO CD C 5.347 -4.448 -12.473 1.00 . A A . 55 PRO CD 1 1
4 7432 1 1 41 PRO CG C 4.310 -5.156 -11.603 1.00 . A A . 55 PRO CG 1 1
4 7433 1 1 41 PRO HA H 3.248 -2.115 -12.212 1.00 . A A . 55 PRO HA 1 1
4 7434 1 1 41 PRO HB2 H 2.536 -4.291 -10.677 1.00 . A A . 55 PRO HB2 1 1
4 7435 1 1 41 PRO HB3 H 2.543 -4.286 -12.467 1.00 . A A . 55 PRO HB3 1 1
4 7436 1 1 41 PRO HD2 H 6.349 -4.758 -12.181 1.00 . A A . 55 PRO HD2 1 1
4 7437 1 1 41 PRO HD3 H 5.168 -4.689 -13.522 1.00 . A A . 55 PRO HD3 1 1
4 7438 1 1 41 PRO HG2 H 4.707 -5.288 -10.598 1.00 . A A . 55 PRO HG2 1 1
4 7439 1 1 41 PRO HG3 H 4.013 -6.116 -12.027 1.00 . A A . 55 PRO HG3 1 1
4 7440 1 1 41 PRO N N 5.136 -3.020 -12.264 1.00 . A A . 55 PRO N 1 1
4 7441 1 1 41 PRO O O 5.017 -2.407 -9.535 1.00 . A A . 55 PRO O 1 1
4 7442 1 1 42 LEU C C 2.593 -1.773 -7.298 1.00 . A A . 56 LEU C 1 1
4 7443 1 1 42 LEU CA C 2.961 -0.817 -8.444 1.00 . A A . 56 LEU CA 1 1
4 7444 1 1 42 LEU CB C 2.052 0.433 -8.478 1.00 . A A . 56 LEU CB 1 1
4 7445 1 1 42 LEU CD1 C -0.345 1.173 -8.097 1.00 . A A . 56 LEU CD1 1 1
4 7446 1 1 42 LEU CD2 C 0.341 0.424 -10.383 1.00 . A A . 56 LEU CD2 1 1
4 7447 1 1 42 LEU CG C 0.569 0.217 -8.876 1.00 . A A . 56 LEU CG 1 1
4 7448 1 1 42 LEU H H 2.192 -1.321 -10.371 1.00 . A A . 56 LEU H 1 1
4 7449 1 1 42 LEU HA H 3.972 -0.469 -8.223 1.00 . A A . 56 LEU HA 1 1
4 7450 1 1 42 LEU HB2 H 2.090 0.876 -7.482 1.00 . A A . 56 LEU HB2 1 1
4 7451 1 1 42 LEU HB3 H 2.499 1.162 -9.153 1.00 . A A . 56 LEU HB3 1 1
4 7452 1 1 42 LEU HD11 H -0.047 2.207 -8.265 1.00 . A A . 56 LEU HD11 1 1
4 7453 1 1 42 LEU HD12 H -0.282 0.949 -7.034 1.00 . A A . 56 LEU HD12 1 1
4 7454 1 1 42 LEU HD13 H -1.380 1.040 -8.414 1.00 . A A . 56 LEU HD13 1 1
4 7455 1 1 42 LEU HD21 H 0.940 -0.272 -10.966 1.00 . A A . 56 LEU HD21 1 1
4 7456 1 1 42 LEU HD22 H 0.608 1.440 -10.667 1.00 . A A . 56 LEU HD22 1 1
4 7457 1 1 42 LEU HD23 H -0.709 0.255 -10.623 1.00 . A A . 56 LEU HD23 1 1
4 7458 1 1 42 LEU HG H 0.262 -0.795 -8.623 1.00 . A A . 56 LEU HG 1 1
4 7459 1 1 42 LEU N N 2.981 -1.468 -9.757 1.00 . A A . 56 LEU N 1 1
4 7460 1 1 42 LEU O O 3.163 -1.651 -6.216 1.00 . A A . 56 LEU O 1 1
4 7461 1 1 43 ALA C C 1.579 -5.065 -6.636 1.00 . A A . 57 ALA C 1 1
4 7462 1 1 43 ALA CA C 1.136 -3.607 -6.488 1.00 . A A . 57 ALA CA 1 1
4 7463 1 1 43 ALA CB C -0.396 -3.500 -6.481 1.00 . A A . 57 ALA CB 1 1
4 7464 1 1 43 ALA H H 1.231 -2.730 -8.435 1.00 . A A . 57 ALA H 1 1
4 7465 1 1 43 ALA HA H 1.500 -3.286 -5.512 1.00 . A A . 57 ALA HA 1 1
4 7466 1 1 43 ALA HB1 H -0.812 -3.979 -7.366 1.00 . A A . 57 ALA HB1 1 1
4 7467 1 1 43 ALA HB2 H -0.793 -4.000 -5.596 1.00 . A A . 57 ALA HB2 1 1
4 7468 1 1 43 ALA HB3 H -0.708 -2.455 -6.463 1.00 . A A . 57 ALA HB3 1 1
4 7469 1 1 43 ALA N N 1.668 -2.716 -7.526 1.00 . A A . 57 ALA N 1 1
4 7470 1 1 43 ALA O O 2.016 -5.653 -5.653 1.00 . A A . 57 ALA O 1 1
4 7471 1 1 44 ALA C C 3.059 -7.599 -7.531 1.00 . A A . 58 ALA C 1 1
4 7472 1 1 44 ALA CA C 1.692 -7.095 -8.040 1.00 . A A . 58 ALA CA 1 1
4 7473 1 1 44 ALA CB C 1.475 -7.396 -9.530 1.00 . A A . 58 ALA CB 1 1
4 7474 1 1 44 ALA H H 1.116 -5.114 -8.600 1.00 . A A . 58 ALA H 1 1
4 7475 1 1 44 ALA HA H 0.928 -7.630 -7.470 1.00 . A A . 58 ALA HA 1 1
4 7476 1 1 44 ALA HB1 H 0.473 -7.088 -9.831 1.00 . A A . 58 ALA HB1 1 1
4 7477 1 1 44 ALA HB2 H 2.210 -6.870 -10.142 1.00 . A A . 58 ALA HB2 1 1
4 7478 1 1 44 ALA HB3 H 1.575 -8.469 -9.706 1.00 . A A . 58 ALA HB3 1 1
4 7479 1 1 44 ALA N N 1.495 -5.653 -7.835 1.00 . A A . 58 ALA N 1 1
4 7480 1 1 44 ALA O O 3.120 -8.560 -6.759 1.00 . A A . 58 ALA O 1 1
4 7481 1 1 45 THR C C 5.777 -6.789 -6.024 1.00 . A A . 59 THR C 1 1
4 7482 1 1 45 THR CA C 5.521 -7.204 -7.471 1.00 . A A . 59 THR CA 1 1
4 7483 1 1 45 THR CB C 6.530 -6.567 -8.435 1.00 . A A . 59 THR CB 1 1
4 7484 1 1 45 THR CG2 C 6.550 -5.039 -8.370 1.00 . A A . 59 THR CG2 1 1
4 7485 1 1 45 THR H H 3.996 -6.137 -8.546 1.00 . A A . 59 THR H 1 1
4 7486 1 1 45 THR HA H 5.666 -8.284 -7.511 1.00 . A A . 59 THR HA 1 1
4 7487 1 1 45 THR HB H 6.284 -6.871 -9.454 1.00 . A A . 59 THR HB 1 1
4 7488 1 1 45 THR HG1 H 7.860 -7.982 -8.350 1.00 . A A . 59 THR HG1 1 1
4 7489 1 1 45 THR HG21 H 7.062 -4.703 -7.469 1.00 . A A . 59 THR HG21 1 1
4 7490 1 1 45 THR HG22 H 5.536 -4.643 -8.367 1.00 . A A . 59 THR HG22 1 1
4 7491 1 1 45 THR HG23 H 7.064 -4.650 -9.247 1.00 . A A . 59 THR HG23 1 1
4 7492 1 1 45 THR N N 4.144 -6.909 -7.912 1.00 . A A . 59 THR N 1 1
4 7493 1 1 45 THR O O 6.485 -7.494 -5.310 1.00 . A A . 59 THR O 1 1
4 7494 1 1 45 THR OG1 O 7.818 -7.038 -8.114 1.00 . A A . 59 THR OG1 1 1
4 7495 1 1 46 ALA C C 4.690 -6.039 -3.155 1.00 . A A . 60 ALA C 1 1
4 7496 1 1 46 ALA CA C 5.353 -5.146 -4.219 1.00 . A A . 60 ALA CA 1 1
4 7497 1 1 46 ALA CB C 4.785 -3.727 -4.195 1.00 . A A . 60 ALA CB 1 1
4 7498 1 1 46 ALA H H 4.599 -5.162 -6.209 1.00 . A A . 60 ALA H 1 1
4 7499 1 1 46 ALA HA H 6.415 -5.082 -3.987 1.00 . A A . 60 ALA HA 1 1
4 7500 1 1 46 ALA HB1 H 5.291 -3.104 -4.931 1.00 . A A . 60 ALA HB1 1 1
4 7501 1 1 46 ALA HB2 H 3.716 -3.739 -4.414 1.00 . A A . 60 ALA HB2 1 1
4 7502 1 1 46 ALA HB3 H 4.943 -3.300 -3.206 1.00 . A A . 60 ALA HB3 1 1
4 7503 1 1 46 ALA N N 5.188 -5.677 -5.573 1.00 . A A . 60 ALA N 1 1
4 7504 1 1 46 ALA O O 5.238 -6.218 -2.067 1.00 . A A . 60 ALA O 1 1
4 7505 1 1 47 LEU C C 3.548 -8.913 -2.617 1.00 . A A . 61 LEU C 1 1
4 7506 1 1 47 LEU CA C 2.808 -7.573 -2.641 1.00 . A A . 61 LEU CA 1 1
4 7507 1 1 47 LEU CB C 1.358 -7.665 -3.167 1.00 . A A . 61 LEU CB 1 1
4 7508 1 1 47 LEU CD1 C 0.492 -9.900 -2.221 1.00 . A A . 61 LEU CD1 1 1
4 7509 1 1 47 LEU CD2 C 0.231 -7.789 -0.871 1.00 . A A . 61 LEU CD2 1 1
4 7510 1 1 47 LEU CG C 0.306 -8.378 -2.288 1.00 . A A . 61 LEU CG 1 1
4 7511 1 1 47 LEU H H 3.121 -6.378 -4.375 1.00 . A A . 61 LEU H 1 1
4 7512 1 1 47 LEU HA H 2.797 -7.186 -1.621 1.00 . A A . 61 LEU HA 1 1
4 7513 1 1 47 LEU HB2 H 0.994 -6.646 -3.311 1.00 . A A . 61 LEU HB2 1 1
4 7514 1 1 47 LEU HB3 H 1.365 -8.136 -4.152 1.00 . A A . 61 LEU HB3 1 1
4 7515 1 1 47 LEU HD11 H 1.340 -10.164 -1.595 1.00 . A A . 61 LEU HD11 1 1
4 7516 1 1 47 LEU HD12 H 0.634 -10.305 -3.224 1.00 . A A . 61 LEU HD12 1 1
4 7517 1 1 47 LEU HD13 H -0.398 -10.350 -1.786 1.00 . A A . 61 LEU HD13 1 1
4 7518 1 1 47 LEU HD21 H 0.091 -6.709 -0.927 1.00 . A A . 61 LEU HD21 1 1
4 7519 1 1 47 LEU HD22 H 1.142 -8.008 -0.314 1.00 . A A . 61 LEU HD22 1 1
4 7520 1 1 47 LEU HD23 H -0.617 -8.223 -0.340 1.00 . A A . 61 LEU HD23 1 1
4 7521 1 1 47 LEU HG H -0.661 -8.202 -2.762 1.00 . A A . 61 LEU HG 1 1
4 7522 1 1 47 LEU N N 3.536 -6.625 -3.483 1.00 . A A . 61 LEU N 1 1
4 7523 1 1 47 LEU O O 3.756 -9.458 -1.537 1.00 . A A . 61 LEU O 1 1
4 7524 1 1 48 ALA C C 6.104 -10.608 -2.997 1.00 . A A . 62 ALA C 1 1
4 7525 1 1 48 ALA CA C 4.822 -10.633 -3.861 1.00 . A A . 62 ALA CA 1 1
4 7526 1 1 48 ALA CB C 5.139 -10.888 -5.341 1.00 . A A . 62 ALA CB 1 1
4 7527 1 1 48 ALA H H 3.816 -8.907 -4.625 1.00 . A A . 62 ALA H 1 1
4 7528 1 1 48 ALA HA H 4.210 -11.460 -3.496 1.00 . A A . 62 ALA HA 1 1
4 7529 1 1 48 ALA HB1 H 5.743 -10.075 -5.746 1.00 . A A . 62 ALA HB1 1 1
4 7530 1 1 48 ALA HB2 H 5.692 -11.823 -5.443 1.00 . A A . 62 ALA HB2 1 1
4 7531 1 1 48 ALA HB3 H 4.213 -10.965 -5.913 1.00 . A A . 62 ALA HB3 1 1
4 7532 1 1 48 ALA N N 4.032 -9.399 -3.766 1.00 . A A . 62 ALA N 1 1
4 7533 1 1 48 ALA O O 6.453 -11.631 -2.403 1.00 . A A . 62 ALA O 1 1
4 7534 1 1 49 ARG C C 7.563 -8.720 -0.581 1.00 . A A . 63 ARG C 1 1
4 7535 1 1 49 ARG CA C 7.930 -9.224 -1.999 1.00 . A A . 63 ARG CA 1 1
4 7536 1 1 49 ARG CB C 8.930 -8.280 -2.694 1.00 . A A . 63 ARG CB 1 1
4 7537 1 1 49 ARG CD C 9.391 -5.873 -3.461 1.00 . A A . 63 ARG CD 1 1
4 7538 1 1 49 ARG CG C 8.438 -6.827 -2.736 1.00 . A A . 63 ARG CG 1 1
4 7539 1 1 49 ARG CZ C 10.447 -5.874 -5.723 1.00 . A A . 63 ARG CZ 1 1
4 7540 1 1 49 ARG H H 6.458 -8.675 -3.463 1.00 . A A . 63 ARG H 1 1
4 7541 1 1 49 ARG HA H 8.439 -10.180 -1.869 1.00 . A A . 63 ARG HA 1 1
4 7542 1 1 49 ARG HB2 H 9.878 -8.312 -2.157 1.00 . A A . 63 ARG HB2 1 1
4 7543 1 1 49 ARG HB3 H 9.108 -8.636 -3.711 1.00 . A A . 63 ARG HB3 1 1
4 7544 1 1 49 ARG HD2 H 9.053 -4.849 -3.295 1.00 . A A . 63 ARG HD2 1 1
4 7545 1 1 49 ARG HD3 H 10.385 -5.983 -3.023 1.00 . A A . 63 ARG HD3 1 1
4 7546 1 1 49 ARG HE H 8.612 -6.575 -5.317 1.00 . A A . 63 ARG HE 1 1
4 7547 1 1 49 ARG HG2 H 7.470 -6.792 -3.212 1.00 . A A . 63 ARG HG2 1 1
4 7548 1 1 49 ARG HG3 H 8.306 -6.475 -1.719 1.00 . A A . 63 ARG HG3 1 1
4 7549 1 1 49 ARG HH11 H 11.671 -5.090 -4.322 1.00 . A A . 63 ARG HH11 1 1
4 7550 1 1 49 ARG HH12 H 12.341 -5.176 -5.922 1.00 . A A . 63 ARG HH12 1 1
4 7551 1 1 49 ARG HH21 H 9.484 -6.549 -7.367 1.00 . A A . 63 ARG HH21 1 1
4 7552 1 1 49 ARG HH22 H 11.132 -6.040 -7.617 1.00 . A A . 63 ARG HH22 1 1
4 7553 1 1 49 ARG N N 6.769 -9.447 -2.885 1.00 . A A . 63 ARG N 1 1
4 7554 1 1 49 ARG NE N 9.427 -6.128 -4.912 1.00 . A A . 63 ARG NE 1 1
4 7555 1 1 49 ARG NH1 N 11.564 -5.321 -5.296 1.00 . A A . 63 ARG NH1 1 1
4 7556 1 1 49 ARG NH2 N 10.353 -6.177 -6.996 1.00 . A A . 63 ARG NH2 1 1
4 7557 1 1 49 ARG O O 8.449 -8.531 0.252 1.00 . A A . 63 ARG O 1 1
4 7558 1 1 50 LYS C C 6.336 -6.587 1.411 1.00 . A A . 64 LYS C 1 1
4 7559 1 1 50 LYS CA C 5.733 -7.950 0.966 1.00 . A A . 64 LYS CA 1 1
4 7560 1 1 50 LYS CB C 5.748 -9.066 2.051 1.00 . A A . 64 LYS CB 1 1
4 7561 1 1 50 LYS CD C 4.803 -11.215 0.919 1.00 . A A . 64 LYS CD 1 1
4 7562 1 1 50 LYS CE C 3.475 -11.847 0.463 1.00 . A A . 64 LYS CE 1 1
4 7563 1 1 50 LYS CG C 4.585 -10.074 1.929 1.00 . A A . 64 LYS CG 1 1
4 7564 1 1 50 LYS H H 5.605 -8.642 -1.043 1.00 . A A . 64 LYS H 1 1
4 7565 1 1 50 LYS HA H 4.686 -7.707 0.780 1.00 . A A . 64 LYS HA 1 1
4 7566 1 1 50 LYS HB2 H 6.702 -9.595 2.052 1.00 . A A . 64 LYS HB2 1 1
4 7567 1 1 50 LYS HB3 H 5.638 -8.600 3.030 1.00 . A A . 64 LYS HB3 1 1
4 7568 1 1 50 LYS HD2 H 5.301 -10.829 0.033 1.00 . A A . 64 LYS HD2 1 1
4 7569 1 1 50 LYS HD3 H 5.456 -11.975 1.352 1.00 . A A . 64 LYS HD3 1 1
4 7570 1 1 50 LYS HE2 H 2.821 -11.048 0.099 1.00 . A A . 64 LYS HE2 1 1
4 7571 1 1 50 LYS HE3 H 3.681 -12.506 -0.386 1.00 . A A . 64 LYS HE3 1 1
4 7572 1 1 50 LYS HG2 H 4.427 -10.527 2.909 1.00 . A A . 64 LYS HG2 1 1
4 7573 1 1 50 LYS HG3 H 3.676 -9.527 1.673 1.00 . A A . 64 LYS HG3 1 1
4 7574 1 1 50 LYS HZ1 H 1.916 -13.000 1.197 1.00 . A A . 64 LYS HZ1 1 1
4 7575 1 1 50 LYS HZ2 H 2.585 -12.036 2.334 1.00 . A A . 64 LYS HZ2 1 1
4 7576 1 1 50 LYS HZ3 H 3.361 -13.396 1.843 1.00 . A A . 64 LYS HZ3 1 1
4 7577 1 1 50 LYS N N 6.277 -8.456 -0.310 1.00 . A A . 64 LYS N 1 1
4 7578 1 1 50 LYS NZ N 2.791 -12.619 1.535 1.00 . A A . 64 LYS NZ 1 1
4 7579 1 1 50 LYS O O 6.549 -6.336 2.600 1.00 . A A . 64 LYS O 1 1
4 7580 1 1 51 ASP C C 6.039 -3.326 1.160 1.00 . A A . 65 ASP C 1 1
4 7581 1 1 51 ASP CA C 7.136 -4.322 0.726 1.00 . A A . 65 ASP CA 1 1
4 7582 1 1 51 ASP CB C 7.965 -3.817 -0.478 1.00 . A A . 65 ASP CB 1 1
4 7583 1 1 51 ASP CG C 9.479 -4.003 -0.272 1.00 . A A . 65 ASP CG 1 1
4 7584 1 1 51 ASP H H 6.325 -5.903 -0.485 1.00 . A A . 65 ASP H 1 1
4 7585 1 1 51 ASP HA H 7.828 -4.395 1.567 1.00 . A A . 65 ASP HA 1 1
4 7586 1 1 51 ASP HB2 H 7.633 -4.302 -1.396 1.00 . A A . 65 ASP HB2 1 1
4 7587 1 1 51 ASP HB3 H 7.797 -2.749 -0.618 1.00 . A A . 65 ASP HB3 1 1
4 7588 1 1 51 ASP N N 6.590 -5.670 0.468 1.00 . A A . 65 ASP N 1 1
4 7589 1 1 51 ASP O O 5.615 -2.448 0.399 1.00 . A A . 65 ASP O 1 1
4 7590 1 1 51 ASP OD1 O 10.173 -2.974 -0.091 1.00 . A A . 65 ASP OD1 1 1
4 7591 1 1 51 ASP OD2 O 9.969 -5.152 -0.311 1.00 . A A . 65 ASP OD2 1 1
4 7592 1 1 52 THR C C 5.016 -1.048 2.980 1.00 . A A . 66 THR C 1 1
4 7593 1 1 52 THR CA C 4.641 -2.530 3.088 1.00 . A A . 66 THR CA 1 1
4 7594 1 1 52 THR CB C 4.375 -2.956 4.538 1.00 . A A . 66 THR CB 1 1
4 7595 1 1 52 THR CG2 C 3.215 -2.183 5.169 1.00 . A A . 66 THR CG2 1 1
4 7596 1 1 52 THR H H 5.969 -4.221 2.957 1.00 . A A . 66 THR H 1 1
4 7597 1 1 52 THR HA H 3.686 -2.633 2.588 1.00 . A A . 66 THR HA 1 1
4 7598 1 1 52 THR HB H 5.272 -2.826 5.143 1.00 . A A . 66 THR HB 1 1
4 7599 1 1 52 THR HG1 H 4.731 -4.888 4.423 1.00 . A A . 66 THR HG1 1 1
4 7600 1 1 52 THR HG21 H 2.319 -2.291 4.559 1.00 . A A . 66 THR HG21 1 1
4 7601 1 1 52 THR HG22 H 3.455 -1.125 5.250 1.00 . A A . 66 THR HG22 1 1
4 7602 1 1 52 THR HG23 H 3.028 -2.570 6.169 1.00 . A A . 66 THR HG23 1 1
4 7603 1 1 52 THR N N 5.619 -3.430 2.431 1.00 . A A . 66 THR N 1 1
4 7604 1 1 52 THR O O 4.128 -0.202 2.987 1.00 . A A . 66 THR O 1 1
4 7605 1 1 52 THR OG1 O 3.966 -4.307 4.545 1.00 . A A . 66 THR OG1 1 1
4 7606 1 1 53 ALA C C 6.003 1.327 1.357 1.00 . A A . 67 ALA C 1 1
4 7607 1 1 53 ALA CA C 6.778 0.636 2.494 1.00 . A A . 67 ALA CA 1 1
4 7608 1 1 53 ALA CB C 8.276 0.552 2.166 1.00 . A A . 67 ALA CB 1 1
4 7609 1 1 53 ALA H H 6.973 -1.468 2.775 1.00 . A A . 67 ALA H 1 1
4 7610 1 1 53 ALA HA H 6.649 1.245 3.392 1.00 . A A . 67 ALA HA 1 1
4 7611 1 1 53 ALA HB1 H 8.666 1.553 1.971 1.00 . A A . 67 ALA HB1 1 1
4 7612 1 1 53 ALA HB2 H 8.822 0.128 3.006 1.00 . A A . 67 ALA HB2 1 1
4 7613 1 1 53 ALA HB3 H 8.446 -0.068 1.284 1.00 . A A . 67 ALA HB3 1 1
4 7614 1 1 53 ALA N N 6.297 -0.721 2.773 1.00 . A A . 67 ALA N 1 1
4 7615 1 1 53 ALA O O 5.566 2.464 1.525 1.00 . A A . 67 ALA O 1 1
4 7616 1 1 54 VAL C C 3.537 0.565 -0.843 1.00 . A A . 68 VAL C 1 1
4 7617 1 1 54 VAL CA C 4.967 1.125 -0.892 1.00 . A A . 68 VAL CA 1 1
4 7618 1 1 54 VAL CB C 5.647 0.873 -2.260 1.00 . A A . 68 VAL CB 1 1
4 7619 1 1 54 VAL CG1 C 5.848 -0.619 -2.565 1.00 . A A . 68 VAL CG1 1 1
4 7620 1 1 54 VAL CG2 C 4.878 1.541 -3.411 1.00 . A A . 68 VAL CG2 1 1
4 7621 1 1 54 VAL H H 6.164 -0.310 0.204 1.00 . A A . 68 VAL H 1 1
4 7622 1 1 54 VAL HA H 4.882 2.208 -0.793 1.00 . A A . 68 VAL HA 1 1
4 7623 1 1 54 VAL HB H 6.634 1.334 -2.222 1.00 . A A . 68 VAL HB 1 1
4 7624 1 1 54 VAL HG11 H 6.509 -1.069 -1.826 1.00 . A A . 68 VAL HG11 1 1
4 7625 1 1 54 VAL HG12 H 4.888 -1.134 -2.557 1.00 . A A . 68 VAL HG12 1 1
4 7626 1 1 54 VAL HG13 H 6.299 -0.738 -3.549 1.00 . A A . 68 VAL HG13 1 1
4 7627 1 1 54 VAL HG21 H 5.490 1.545 -4.311 1.00 . A A . 68 VAL HG21 1 1
4 7628 1 1 54 VAL HG22 H 3.959 0.994 -3.620 1.00 . A A . 68 VAL HG22 1 1
4 7629 1 1 54 VAL HG23 H 4.638 2.573 -3.152 1.00 . A A . 68 VAL HG23 1 1
4 7630 1 1 54 VAL N N 5.794 0.636 0.232 1.00 . A A . 68 VAL N 1 1
4 7631 1 1 54 VAL O O 2.613 1.253 -1.278 1.00 . A A . 68 VAL O 1 1
4 7632 1 1 55 LEU C C 1.076 -0.285 0.754 1.00 . A A . 69 LEU C 1 1
4 7633 1 1 55 LEU CA C 1.986 -1.198 -0.086 1.00 . A A . 69 LEU CA 1 1
4 7634 1 1 55 LEU CB C 2.053 -2.651 0.438 1.00 . A A . 69 LEU CB 1 1
4 7635 1 1 55 LEU CD1 C 0.109 -3.614 -0.999 1.00 . A A . 69 LEU CD1 1 1
4 7636 1 1 55 LEU CD2 C 2.519 -3.813 -1.738 1.00 . A A . 69 LEU CD2 1 1
4 7637 1 1 55 LEU CG C 1.572 -3.747 -0.538 1.00 . A A . 69 LEU CG 1 1
4 7638 1 1 55 LEU H H 4.116 -1.174 0.065 1.00 . A A . 69 LEU H 1 1
4 7639 1 1 55 LEU HA H 1.545 -1.238 -1.073 1.00 . A A . 69 LEU HA 1 1
4 7640 1 1 55 LEU HB2 H 3.083 -2.898 0.673 1.00 . A A . 69 LEU HB2 1 1
4 7641 1 1 55 LEU HB3 H 1.482 -2.721 1.361 1.00 . A A . 69 LEU HB3 1 1
4 7642 1 1 55 LEU HD11 H -0.542 -4.063 -0.256 1.00 . A A . 69 LEU HD11 1 1
4 7643 1 1 55 LEU HD12 H -0.048 -4.160 -1.930 1.00 . A A . 69 LEU HD12 1 1
4 7644 1 1 55 LEU HD13 H -0.178 -2.575 -1.144 1.00 . A A . 69 LEU HD13 1 1
4 7645 1 1 55 LEU HD21 H 2.580 -2.852 -2.243 1.00 . A A . 69 LEU HD21 1 1
4 7646 1 1 55 LEU HD22 H 2.164 -4.561 -2.444 1.00 . A A . 69 LEU HD22 1 1
4 7647 1 1 55 LEU HD23 H 3.514 -4.091 -1.390 1.00 . A A . 69 LEU HD23 1 1
4 7648 1 1 55 LEU HG H 1.656 -4.706 -0.025 1.00 . A A . 69 LEU HG 1 1
4 7649 1 1 55 LEU N N 3.326 -0.627 -0.257 1.00 . A A . 69 LEU N 1 1
4 7650 1 1 55 LEU O O -0.094 -0.147 0.422 1.00 . A A . 69 LEU O 1 1
4 7651 1 1 56 ASN C C 0.320 2.568 1.488 1.00 . A A . 70 ASN C 1 1
4 7652 1 1 56 ASN CA C 0.925 1.526 2.448 1.00 . A A . 70 ASN CA 1 1
4 7653 1 1 56 ASN CB C 1.896 2.194 3.446 1.00 . A A . 70 ASN CB 1 1
4 7654 1 1 56 ASN CG C 1.440 3.597 3.862 1.00 . A A . 70 ASN CG 1 1
4 7655 1 1 56 ASN H H 2.582 0.252 1.995 1.00 . A A . 70 ASN H 1 1
4 7656 1 1 56 ASN HA H 0.101 1.088 3.008 1.00 . A A . 70 ASN HA 1 1
4 7657 1 1 56 ASN HB2 H 1.991 1.568 4.335 1.00 . A A . 70 ASN HB2 1 1
4 7658 1 1 56 ASN HB3 H 2.884 2.274 2.990 1.00 . A A . 70 ASN HB3 1 1
4 7659 1 1 56 ASN HD21 H 2.962 4.509 2.880 1.00 . A A . 70 ASN HD21 1 1
4 7660 1 1 56 ASN HD22 H 1.791 5.555 3.664 1.00 . A A . 70 ASN HD22 1 1
4 7661 1 1 56 ASN N N 1.620 0.444 1.737 1.00 . A A . 70 ASN N 1 1
4 7662 1 1 56 ASN ND2 N 2.123 4.634 3.420 1.00 . A A . 70 ASN ND2 1 1
4 7663 1 1 56 ASN O O -0.887 2.811 1.527 1.00 . A A . 70 ASN O 1 1
4 7664 1 1 56 ASN OD1 O 0.426 3.789 4.510 1.00 . A A . 70 ASN OD1 1 1
4 7665 1 1 57 ARG C C -0.315 3.756 -1.282 1.00 . A A . 71 ARG C 1 1
4 7666 1 1 57 ARG CA C 0.708 4.266 -0.263 1.00 . A A . 71 ARG CA 1 1
4 7667 1 1 57 ARG CB C 1.921 4.906 -0.957 1.00 . A A . 71 ARG CB 1 1
4 7668 1 1 57 ARG CD C 4.154 5.906 -0.141 1.00 . A A . 71 ARG CD 1 1
4 7669 1 1 57 ARG CG C 2.618 5.975 -0.095 1.00 . A A . 71 ARG CG 1 1
4 7670 1 1 57 ARG CZ C 4.994 5.637 2.207 1.00 . A A . 71 ARG CZ 1 1
4 7671 1 1 57 ARG H H 2.117 2.907 0.617 1.00 . A A . 71 ARG H 1 1
4 7672 1 1 57 ARG HA H 0.208 5.034 0.330 1.00 . A A . 71 ARG HA 1 1
4 7673 1 1 57 ARG HB2 H 2.622 4.128 -1.263 1.00 . A A . 71 ARG HB2 1 1
4 7674 1 1 57 ARG HB3 H 1.565 5.411 -1.853 1.00 . A A . 71 ARG HB3 1 1
4 7675 1 1 57 ARG HD2 H 4.479 5.446 -1.075 1.00 . A A . 71 ARG HD2 1 1
4 7676 1 1 57 ARG HD3 H 4.555 6.921 -0.130 1.00 . A A . 71 ARG HD3 1 1
4 7677 1 1 57 ARG HE H 4.928 4.173 0.852 1.00 . A A . 71 ARG HE 1 1
4 7678 1 1 57 ARG HG2 H 2.312 6.954 -0.468 1.00 . A A . 71 ARG HG2 1 1
4 7679 1 1 57 ARG HG3 H 2.283 5.911 0.940 1.00 . A A . 71 ARG HG3 1 1
4 7680 1 1 57 ARG HH11 H 4.449 7.548 1.847 1.00 . A A . 71 ARG HH11 1 1
4 7681 1 1 57 ARG HH12 H 5.067 7.241 3.441 1.00 . A A . 71 ARG HH12 1 1
4 7682 1 1 57 ARG HH21 H 5.632 3.852 2.870 1.00 . A A . 71 ARG HH21 1 1
4 7683 1 1 57 ARG HH22 H 5.703 5.150 4.042 1.00 . A A . 71 ARG HH22 1 1
4 7684 1 1 57 ARG N N 1.145 3.187 0.633 1.00 . A A . 71 ARG N 1 1
4 7685 1 1 57 ARG NE N 4.700 5.152 1.005 1.00 . A A . 71 ARG NE 1 1
4 7686 1 1 57 ARG NH1 N 4.809 6.900 2.528 1.00 . A A . 71 ARG NH1 1 1
4 7687 1 1 57 ARG NH2 N 5.458 4.819 3.122 1.00 . A A . 71 ARG NH2 1 1
4 7688 1 1 57 ARG O O -1.415 4.302 -1.365 1.00 . A A . 71 ARG O 1 1
4 7689 1 1 58 ILE C C -2.227 1.589 -2.340 1.00 . A A . 72 ILE C 1 1
4 7690 1 1 58 ILE CA C -0.937 2.094 -2.988 1.00 . A A . 72 ILE CA 1 1
4 7691 1 1 58 ILE CB C -0.287 1.019 -3.891 1.00 . A A . 72 ILE CB 1 1
4 7692 1 1 58 ILE CD1 C 0.789 -1.315 -3.852 1.00 . A A . 72 ILE CD1 1 1
4 7693 1 1 58 ILE CG1 C -0.102 -0.305 -3.134 1.00 . A A . 72 ILE CG1 1 1
4 7694 1 1 58 ILE CG2 C 1.015 1.543 -4.522 1.00 . A A . 72 ILE CG2 1 1
4 7695 1 1 58 ILE H H 0.900 2.232 -1.850 1.00 . A A . 72 ILE H 1 1
4 7696 1 1 58 ILE HA H -1.250 2.907 -3.646 1.00 . A A . 72 ILE HA 1 1
4 7697 1 1 58 ILE HB H -0.979 0.818 -4.711 1.00 . A A . 72 ILE HB 1 1
4 7698 1 1 58 ILE HD11 H 0.625 -2.309 -3.442 1.00 . A A . 72 ILE HD11 1 1
4 7699 1 1 58 ILE HD12 H 0.535 -1.324 -4.909 1.00 . A A . 72 ILE HD12 1 1
4 7700 1 1 58 ILE HD13 H 1.838 -1.042 -3.731 1.00 . A A . 72 ILE HD13 1 1
4 7701 1 1 58 ILE HG12 H 0.320 -0.082 -2.163 1.00 . A A . 72 ILE HG12 1 1
4 7702 1 1 58 ILE HG13 H -1.079 -0.767 -2.986 1.00 . A A . 72 ILE HG13 1 1
4 7703 1 1 58 ILE HG21 H 0.798 2.439 -5.090 1.00 . A A . 72 ILE HG21 1 1
4 7704 1 1 58 ILE HG22 H 1.756 1.758 -3.756 1.00 . A A . 72 ILE HG22 1 1
4 7705 1 1 58 ILE HG23 H 1.432 0.819 -5.219 1.00 . A A . 72 ILE HG23 1 1
4 7706 1 1 58 ILE N N -0.009 2.659 -1.988 1.00 . A A . 72 ILE N 1 1
4 7707 1 1 58 ILE O O -3.276 1.713 -2.957 1.00 . A A . 72 ILE O 1 1
4 7708 1 1 59 ALA C C -4.285 2.013 -0.110 1.00 . A A . 73 ALA C 1 1
4 7709 1 1 59 ALA CA C -3.435 0.764 -0.386 1.00 . A A . 73 ALA CA 1 1
4 7710 1 1 59 ALA CB C -3.112 -0.009 0.893 1.00 . A A . 73 ALA CB 1 1
4 7711 1 1 59 ALA H H -1.321 0.941 -0.626 1.00 . A A . 73 ALA H 1 1
4 7712 1 1 59 ALA HA H -4.005 0.113 -1.039 1.00 . A A . 73 ALA HA 1 1
4 7713 1 1 59 ALA HB1 H -2.620 -0.948 0.635 1.00 . A A . 73 ALA HB1 1 1
4 7714 1 1 59 ALA HB2 H -2.460 0.575 1.542 1.00 . A A . 73 ALA HB2 1 1
4 7715 1 1 59 ALA HB3 H -4.036 -0.228 1.428 1.00 . A A . 73 ALA HB3 1 1
4 7716 1 1 59 ALA N N -2.206 1.101 -1.096 1.00 . A A . 73 ALA N 1 1
4 7717 1 1 59 ALA O O -5.450 2.068 -0.498 1.00 . A A . 73 ALA O 1 1
4 7718 1 1 60 ASN C C -4.830 5.080 -0.509 1.00 . A A . 74 ASN C 1 1
4 7719 1 1 60 ASN CA C -4.365 4.316 0.757 1.00 . A A . 74 ASN CA 1 1
4 7720 1 1 60 ASN CB C -3.473 5.187 1.657 1.00 . A A . 74 ASN CB 1 1
4 7721 1 1 60 ASN CG C -3.525 4.748 3.120 1.00 . A A . 74 ASN CG 1 1
4 7722 1 1 60 ASN H H -2.710 2.958 0.733 1.00 . A A . 74 ASN H 1 1
4 7723 1 1 60 ASN HA H -5.270 4.085 1.320 1.00 . A A . 74 ASN HA 1 1
4 7724 1 1 60 ASN HB2 H -2.444 5.169 1.294 1.00 . A A . 74 ASN HB2 1 1
4 7725 1 1 60 ASN HB3 H -3.817 6.220 1.617 1.00 . A A . 74 ASN HB3 1 1
4 7726 1 1 60 ASN HD21 H -1.944 3.504 2.907 1.00 . A A . 74 ASN HD21 1 1
4 7727 1 1 60 ASN HD22 H -2.609 3.640 4.524 1.00 . A A . 74 ASN HD22 1 1
4 7728 1 1 60 ASN N N -3.684 3.051 0.472 1.00 . A A . 74 ASN N 1 1
4 7729 1 1 60 ASN ND2 N -2.643 3.864 3.544 1.00 . A A . 74 ASN ND2 1 1
4 7730 1 1 60 ASN O O -5.582 6.041 -0.379 1.00 . A A . 74 ASN O 1 1
4 7731 1 1 60 ASN OD1 O -4.357 5.200 3.898 1.00 . A A . 74 ASN OD1 1 1
4 7732 1 1 61 GLU C C -5.782 4.303 -3.801 1.00 . A A . 75 GLU C 1 1
4 7733 1 1 61 GLU CA C -4.896 5.265 -2.988 1.00 . A A . 75 GLU CA 1 1
4 7734 1 1 61 GLU CB C -3.693 5.706 -3.838 1.00 . A A . 75 GLU CB 1 1
4 7735 1 1 61 GLU CD C -3.836 8.187 -3.195 1.00 . A A . 75 GLU CD 1 1
4 7736 1 1 61 GLU CG C -2.953 6.930 -3.279 1.00 . A A . 75 GLU CG 1 1
4 7737 1 1 61 GLU H H -3.744 3.935 -1.759 1.00 . A A . 75 GLU H 1 1
4 7738 1 1 61 GLU HA H -5.504 6.148 -2.787 1.00 . A A . 75 GLU HA 1 1
4 7739 1 1 61 GLU HB2 H -2.990 4.875 -3.915 1.00 . A A . 75 GLU HB2 1 1
4 7740 1 1 61 GLU HB3 H -4.038 5.940 -4.846 1.00 . A A . 75 GLU HB3 1 1
4 7741 1 1 61 GLU HG2 H -2.556 6.688 -2.291 1.00 . A A . 75 GLU HG2 1 1
4 7742 1 1 61 GLU HG3 H -2.107 7.147 -3.932 1.00 . A A . 75 GLU HG3 1 1
4 7743 1 1 61 GLU N N -4.425 4.680 -1.722 1.00 . A A . 75 GLU N 1 1
4 7744 1 1 61 GLU O O -6.924 4.634 -4.118 1.00 . A A . 75 GLU O 1 1
4 7745 1 1 61 GLU OE1 O -3.783 8.888 -2.159 1.00 . A A . 75 GLU OE1 1 1
4 7746 1 1 61 GLU OE2 O -4.547 8.503 -4.178 1.00 . A A . 75 GLU OE2 1 1
4 7747 1 1 62 ALA C C -6.838 1.168 -4.316 1.00 . A A . 76 ALA C 1 1
4 7748 1 1 62 ALA CA C -5.927 2.163 -5.054 1.00 . A A . 76 ALA CA 1 1
4 7749 1 1 62 ALA CB C -4.847 1.432 -5.864 1.00 . A A . 76 ALA CB 1 1
4 7750 1 1 62 ALA H H -4.354 2.861 -3.816 1.00 . A A . 76 ALA H 1 1
4 7751 1 1 62 ALA HA H -6.552 2.716 -5.756 1.00 . A A . 76 ALA HA 1 1
4 7752 1 1 62 ALA HB1 H -4.225 0.820 -5.210 1.00 . A A . 76 ALA HB1 1 1
4 7753 1 1 62 ALA HB2 H -5.321 0.783 -6.601 1.00 . A A . 76 ALA HB2 1 1
4 7754 1 1 62 ALA HB3 H -4.219 2.155 -6.388 1.00 . A A . 76 ALA HB3 1 1
4 7755 1 1 62 ALA N N -5.272 3.121 -4.162 1.00 . A A . 76 ALA N 1 1
4 7756 1 1 62 ALA O O -7.888 0.815 -4.854 1.00 . A A . 76 ALA O 1 1
4 7757 1 1 63 LEU C C -8.449 0.697 -1.545 1.00 . A A . 77 LEU C 1 1
4 7758 1 1 63 LEU CA C -7.355 -0.123 -2.269 1.00 . A A . 77 LEU CA 1 1
4 7759 1 1 63 LEU CB C -6.550 -0.979 -1.275 1.00 . A A . 77 LEU CB 1 1
4 7760 1 1 63 LEU CD1 C -6.513 -3.382 -2.071 1.00 . A A . 77 LEU CD1 1 1
4 7761 1 1 63 LEU CD2 C -4.866 -1.829 -3.109 1.00 . A A . 77 LEU CD2 1 1
4 7762 1 1 63 LEU CG C -5.668 -2.127 -1.831 1.00 . A A . 77 LEU CG 1 1
4 7763 1 1 63 LEU H H -5.615 1.071 -2.701 1.00 . A A . 77 LEU H 1 1
4 7764 1 1 63 LEU HA H -7.861 -0.821 -2.930 1.00 . A A . 77 LEU HA 1 1
4 7765 1 1 63 LEU HB2 H -5.952 -0.328 -0.655 1.00 . A A . 77 LEU HB2 1 1
4 7766 1 1 63 LEU HB3 H -7.260 -1.425 -0.578 1.00 . A A . 77 LEU HB3 1 1
4 7767 1 1 63 LEU HD11 H -7.110 -3.617 -1.191 1.00 . A A . 77 LEU HD11 1 1
4 7768 1 1 63 LEU HD12 H -5.845 -4.219 -2.259 1.00 . A A . 77 LEU HD12 1 1
4 7769 1 1 63 LEU HD13 H -7.172 -3.237 -2.927 1.00 . A A . 77 LEU HD13 1 1
4 7770 1 1 63 LEU HD21 H -4.247 -0.944 -2.973 1.00 . A A . 77 LEU HD21 1 1
4 7771 1 1 63 LEU HD22 H -5.538 -1.679 -3.955 1.00 . A A . 77 LEU HD22 1 1
4 7772 1 1 63 LEU HD23 H -4.211 -2.672 -3.333 1.00 . A A . 77 LEU HD23 1 1
4 7773 1 1 63 LEU HG H -4.942 -2.378 -1.059 1.00 . A A . 77 LEU HG 1 1
4 7774 1 1 63 LEU N N -6.487 0.739 -3.094 1.00 . A A . 77 LEU N 1 1
4 7775 1 1 63 LEU O O -9.427 0.142 -1.048 1.00 . A A . 77 LEU O 1 1
4 7776 1 1 64 ASP C C -10.565 3.052 -1.987 1.00 . A A . 78 ASP C 1 1
4 7777 1 1 64 ASP CA C -9.336 2.972 -1.052 1.00 . A A . 78 ASP CA 1 1
4 7778 1 1 64 ASP CB C -8.679 4.360 -0.897 1.00 . A A . 78 ASP CB 1 1
4 7779 1 1 64 ASP CG C -8.502 4.770 0.576 1.00 . A A . 78 ASP CG 1 1
4 7780 1 1 64 ASP H H -7.424 2.399 -1.803 1.00 . A A . 78 ASP H 1 1
4 7781 1 1 64 ASP HA H -9.699 2.643 -0.077 1.00 . A A . 78 ASP HA 1 1
4 7782 1 1 64 ASP HB2 H -7.704 4.375 -1.387 1.00 . A A . 78 ASP HB2 1 1
4 7783 1 1 64 ASP HB3 H -9.291 5.107 -1.405 1.00 . A A . 78 ASP HB3 1 1
4 7784 1 1 64 ASP N N -8.317 2.023 -1.520 1.00 . A A . 78 ASP N 1 1
4 7785 1 1 64 ASP O O -11.619 3.534 -1.577 1.00 . A A . 78 ASP O 1 1
4 7786 1 1 64 ASP OD1 O -8.971 5.868 0.950 1.00 . A A . 78 ASP OD1 1 1
4 7787 1 1 64 ASP OD2 O -7.898 3.994 1.348 1.00 . A A . 78 ASP OD2 1 1
4 7788 1 1 65 GLN C C -12.686 1.784 -4.041 1.00 . A A . 79 GLN C 1 1
4 7789 1 1 65 GLN CA C -11.463 2.707 -4.282 1.00 . A A . 79 GLN CA 1 1
4 7790 1 1 65 GLN CB C -10.821 2.391 -5.643 1.00 . A A . 79 GLN CB 1 1
4 7791 1 1 65 GLN CD C -9.093 2.935 -7.413 1.00 . A A . 79 GLN CD 1 1
4 7792 1 1 65 GLN CG C -9.672 3.325 -6.050 1.00 . A A . 79 GLN CG 1 1
4 7793 1 1 65 GLN H H -9.565 2.148 -3.480 1.00 . A A . 79 GLN H 1 1
4 7794 1 1 65 GLN HA H -11.815 3.741 -4.288 1.00 . A A . 79 GLN HA 1 1
4 7795 1 1 65 GLN HB2 H -10.458 1.362 -5.624 1.00 . A A . 79 GLN HB2 1 1
4 7796 1 1 65 GLN HB3 H -11.582 2.463 -6.416 1.00 . A A . 79 GLN HB3 1 1
4 7797 1 1 65 GLN HE21 H -8.351 1.196 -6.704 1.00 . A A . 79 GLN HE21 1 1
4 7798 1 1 65 GLN HE22 H -8.100 1.513 -8.423 1.00 . A A . 79 GLN HE22 1 1
4 7799 1 1 65 GLN HG2 H -10.034 4.351 -6.096 1.00 . A A . 79 GLN HG2 1 1
4 7800 1 1 65 GLN HG3 H -8.879 3.276 -5.308 1.00 . A A . 79 GLN HG3 1 1
4 7801 1 1 65 GLN N N -10.441 2.588 -3.236 1.00 . A A . 79 GLN N 1 1
4 7802 1 1 65 GLN NE2 N -8.445 1.792 -7.520 1.00 . A A . 79 GLN NE2 1 1
4 7803 1 1 65 GLN O O -12.546 0.722 -3.421 1.00 . A A . 79 GLN O 1 1
4 7804 1 1 65 GLN OE1 O -9.221 3.645 -8.404 1.00 . A A . 79 GLN OE1 1 1
4 7805 1 1 66 PRO C C -15.192 -0.023 -4.807 1.00 . A A . 80 PRO C 1 1
4 7806 1 1 66 PRO CA C -15.136 1.418 -4.270 1.00 . A A . 80 PRO CA 1 1
4 7807 1 1 66 PRO CB C -16.253 2.278 -4.877 1.00 . A A . 80 PRO CB 1 1
4 7808 1 1 66 PRO CD C -14.178 3.323 -5.349 1.00 . A A . 80 PRO CD 1 1
4 7809 1 1 66 PRO CG C -15.549 3.078 -5.969 1.00 . A A . 80 PRO CG 1 1
4 7810 1 1 66 PRO HA H -15.278 1.374 -3.189 1.00 . A A . 80 PRO HA 1 1
4 7811 1 1 66 PRO HB2 H -17.067 1.677 -5.286 1.00 . A A . 80 PRO HB2 1 1
4 7812 1 1 66 PRO HB3 H -16.636 2.961 -4.119 1.00 . A A . 80 PRO HB3 1 1
4 7813 1 1 66 PRO HD2 H -13.444 3.496 -6.133 1.00 . A A . 80 PRO HD2 1 1
4 7814 1 1 66 PRO HD3 H -14.233 4.186 -4.688 1.00 . A A . 80 PRO HD3 1 1
4 7815 1 1 66 PRO HG2 H -15.444 2.469 -6.868 1.00 . A A . 80 PRO HG2 1 1
4 7816 1 1 66 PRO HG3 H -16.067 4.012 -6.190 1.00 . A A . 80 PRO HG3 1 1
4 7817 1 1 66 PRO N N -13.887 2.136 -4.554 1.00 . A A . 80 PRO N 1 1
4 7818 1 1 66 PRO O O -16.016 -0.808 -4.343 1.00 . A A . 80 PRO O 1 1
4 7819 1 1 67 ASP C C -13.565 -2.801 -5.444 1.00 . A A . 81 ASP C 1 1
4 7820 1 1 67 ASP CA C -14.263 -1.748 -6.337 1.00 . A A . 81 ASP CA 1 1
4 7821 1 1 67 ASP CB C -13.607 -1.657 -7.725 1.00 . A A . 81 ASP CB 1 1
4 7822 1 1 67 ASP CG C -12.209 -1.018 -7.704 1.00 . A A . 81 ASP CG 1 1
4 7823 1 1 67 ASP H H -13.667 0.280 -6.121 1.00 . A A . 81 ASP H 1 1
4 7824 1 1 67 ASP HA H -15.286 -2.087 -6.488 1.00 . A A . 81 ASP HA 1 1
4 7825 1 1 67 ASP HB2 H -13.546 -2.655 -8.160 1.00 . A A . 81 ASP HB2 1 1
4 7826 1 1 67 ASP HB3 H -14.257 -1.063 -8.367 1.00 . A A . 81 ASP HB3 1 1
4 7827 1 1 67 ASP N N -14.324 -0.402 -5.751 1.00 . A A . 81 ASP N 1 1
4 7828 1 1 67 ASP O O -13.544 -3.985 -5.784 1.00 . A A . 81 ASP O 1 1
4 7829 1 1 67 ASP OD1 O -11.205 -1.753 -7.853 1.00 . A A . 81 ASP OD1 1 1
4 7830 1 1 67 ASP OD2 O -12.139 0.222 -7.542 1.00 . A A . 81 ASP OD2 1 1
4 7831 1 1 68 VAL C C -12.821 -3.904 -2.328 1.00 . A A . 82 VAL C 1 1
4 7832 1 1 68 VAL CA C -12.086 -3.162 -3.458 1.00 . A A . 82 VAL CA 1 1
4 7833 1 1 68 VAL CB C -11.008 -2.222 -2.876 1.00 . A A . 82 VAL CB 1 1
4 7834 1 1 68 VAL CG1 C -10.018 -2.966 -1.961 1.00 . A A . 82 VAL CG1 1 1
4 7835 1 1 68 VAL CG2 C -10.229 -1.522 -4.011 1.00 . A A . 82 VAL CG2 1 1
4 7836 1 1 68 VAL H H -13.124 -1.390 -4.099 1.00 . A A . 82 VAL H 1 1
4 7837 1 1 68 VAL HA H -11.581 -3.901 -4.083 1.00 . A A . 82 VAL HA 1 1
4 7838 1 1 68 VAL HB H -11.514 -1.463 -2.280 1.00 . A A . 82 VAL HB 1 1
4 7839 1 1 68 VAL HG11 H -9.635 -3.853 -2.465 1.00 . A A . 82 VAL HG11 1 1
4 7840 1 1 68 VAL HG12 H -9.184 -2.321 -1.706 1.00 . A A . 82 VAL HG12 1 1
4 7841 1 1 68 VAL HG13 H -10.505 -3.255 -1.030 1.00 . A A . 82 VAL HG13 1 1
4 7842 1 1 68 VAL HG21 H -9.784 -0.612 -3.626 1.00 . A A . 82 VAL HG21 1 1
4 7843 1 1 68 VAL HG22 H -9.457 -2.181 -4.410 1.00 . A A . 82 VAL HG22 1 1
4 7844 1 1 68 VAL HG23 H -10.876 -1.210 -4.828 1.00 . A A . 82 VAL HG23 1 1
4 7845 1 1 68 VAL N N -13.008 -2.380 -4.308 1.00 . A A . 82 VAL N 1 1
4 7846 1 1 68 VAL O O -13.835 -3.419 -1.822 1.00 . A A . 82 VAL O 1 1
4 7847 1 1 69 ARG C C -12.357 -5.472 0.553 1.00 . A A . 83 ARG C 1 1
4 7848 1 1 69 ARG CA C -12.864 -5.900 -0.842 1.00 . A A . 83 ARG CA 1 1
4 7849 1 1 69 ARG CB C -12.617 -7.400 -1.099 1.00 . A A . 83 ARG CB 1 1
4 7850 1 1 69 ARG CD C -14.285 -8.742 -2.534 1.00 . A A . 83 ARG CD 1 1
4 7851 1 1 69 ARG CG C -12.983 -7.931 -2.502 1.00 . A A . 83 ARG CG 1 1
4 7852 1 1 69 ARG CZ C -16.147 -7.079 -2.771 1.00 . A A . 83 ARG CZ 1 1
4 7853 1 1 69 ARG H H -11.438 -5.390 -2.351 1.00 . A A . 83 ARG H 1 1
4 7854 1 1 69 ARG HA H -13.946 -5.758 -0.851 1.00 . A A . 83 ARG HA 1 1
4 7855 1 1 69 ARG HB2 H -11.570 -7.607 -0.941 1.00 . A A . 83 ARG HB2 1 1
4 7856 1 1 69 ARG HB3 H -13.158 -7.970 -0.343 1.00 . A A . 83 ARG HB3 1 1
4 7857 1 1 69 ARG HD2 H -14.455 -9.102 -3.550 1.00 . A A . 83 ARG HD2 1 1
4 7858 1 1 69 ARG HD3 H -14.166 -9.618 -1.896 1.00 . A A . 83 ARG HD3 1 1
4 7859 1 1 69 ARG HE H -15.773 -8.169 -1.138 1.00 . A A . 83 ARG HE 1 1
4 7860 1 1 69 ARG HG2 H -13.046 -7.120 -3.227 1.00 . A A . 83 ARG HG2 1 1
4 7861 1 1 69 ARG HG3 H -12.181 -8.592 -2.833 1.00 . A A . 83 ARG HG3 1 1
4 7862 1 1 69 ARG HH11 H -15.021 -7.163 -4.446 1.00 . A A . 83 ARG HH11 1 1
4 7863 1 1 69 ARG HH12 H -16.402 -6.110 -4.525 1.00 . A A . 83 ARG HH12 1 1
4 7864 1 1 69 ARG HH21 H -17.479 -6.743 -1.287 1.00 . A A . 83 ARG HH21 1 1
4 7865 1 1 69 ARG HH22 H -17.741 -5.831 -2.740 1.00 . A A . 83 ARG HH22 1 1
4 7866 1 1 69 ARG N N -12.291 -5.068 -1.912 1.00 . A A . 83 ARG N 1 1
4 7867 1 1 69 ARG NE N -15.449 -7.966 -2.072 1.00 . A A . 83 ARG NE 1 1
4 7868 1 1 69 ARG NH1 N -15.828 -6.751 -4.006 1.00 . A A . 83 ARG NH1 1 1
4 7869 1 1 69 ARG NH2 N -17.198 -6.507 -2.226 1.00 . A A . 83 ARG NH2 1 1
4 7870 1 1 69 ARG O O -13.169 -4.998 1.347 1.00 . A A . 83 ARG O 1 1
4 7871 1 1 70 ALA C C -8.889 -5.424 2.163 1.00 . A A . 84 ALA C 1 1
4 7872 1 1 70 ALA CA C -10.427 -5.261 2.157 1.00 . A A . 84 ALA CA 1 1
4 7873 1 1 70 ALA CB C -11.031 -6.133 3.277 1.00 . A A . 84 ALA CB 1 1
4 7874 1 1 70 ALA H H -10.438 -5.979 0.142 1.00 . A A . 84 ALA H 1 1
4 7875 1 1 70 ALA HA H -10.647 -4.216 2.382 1.00 . A A . 84 ALA HA 1 1
4 7876 1 1 70 ALA HB1 H -10.512 -5.945 4.218 1.00 . A A . 84 ALA HB1 1 1
4 7877 1 1 70 ALA HB2 H -12.087 -5.909 3.424 1.00 . A A . 84 ALA HB2 1 1
4 7878 1 1 70 ALA HB3 H -10.918 -7.190 3.029 1.00 . A A . 84 ALA HB3 1 1
4 7879 1 1 70 ALA N N -11.051 -5.592 0.855 1.00 . A A . 84 ALA N 1 1
4 7880 1 1 70 ALA O O -8.352 -6.348 1.555 1.00 . A A . 84 ALA O 1 1
4 7881 1 1 71 VAL C C -6.265 -4.014 4.405 1.00 . A A . 85 VAL C 1 1
4 7882 1 1 71 VAL CA C -6.706 -4.652 3.074 1.00 . A A . 85 VAL CA 1 1
4 7883 1 1 71 VAL CB C -6.014 -4.000 1.849 1.00 . A A . 85 VAL CB 1 1
4 7884 1 1 71 VAL CG1 C -5.992 -2.473 1.952 1.00 . A A . 85 VAL CG1 1 1
4 7885 1 1 71 VAL CG2 C -4.604 -4.524 1.578 1.00 . A A . 85 VAL CG2 1 1
4 7886 1 1 71 VAL H H -8.651 -3.774 3.320 1.00 . A A . 85 VAL H 1 1
4 7887 1 1 71 VAL HA H -6.427 -5.706 3.103 1.00 . A A . 85 VAL HA 1 1
4 7888 1 1 71 VAL HB H -6.596 -4.246 0.960 1.00 . A A . 85 VAL HB 1 1
4 7889 1 1 71 VAL HG11 H -5.533 -2.046 1.067 1.00 . A A . 85 VAL HG11 1 1
4 7890 1 1 71 VAL HG12 H -7.017 -2.119 2.019 1.00 . A A . 85 VAL HG12 1 1
4 7891 1 1 71 VAL HG13 H -5.421 -2.139 2.817 1.00 . A A . 85 VAL HG13 1 1
4 7892 1 1 71 VAL HG21 H -4.002 -4.476 2.483 1.00 . A A . 85 VAL HG21 1 1
4 7893 1 1 71 VAL HG22 H -4.667 -5.550 1.225 1.00 . A A . 85 VAL HG22 1 1
4 7894 1 1 71 VAL HG23 H -4.130 -3.934 0.793 1.00 . A A . 85 VAL HG23 1 1
4 7895 1 1 71 VAL N N -8.174 -4.580 2.913 1.00 . A A . 85 VAL N 1 1
4 7896 1 1 71 VAL O O -6.922 -3.088 4.888 1.00 . A A . 85 VAL O 1 1
4 7897 1 1 72 THR C C -3.154 -4.426 6.425 1.00 . A A . 86 THR C 1 1
4 7898 1 1 72 THR CA C -4.628 -4.062 6.305 1.00 . A A . 86 THR CA 1 1
4 7899 1 1 72 THR CB C -5.379 -4.719 7.483 1.00 . A A . 86 THR CB 1 1
4 7900 1 1 72 THR CG2 C -5.619 -3.705 8.601 1.00 . A A . 86 THR CG2 1 1
4 7901 1 1 72 THR H H -4.643 -5.222 4.509 1.00 . A A . 86 THR H 1 1
4 7902 1 1 72 THR HA H -4.702 -2.983 6.391 1.00 . A A . 86 THR HA 1 1
4 7903 1 1 72 THR HB H -4.781 -5.548 7.868 1.00 . A A . 86 THR HB 1 1
4 7904 1 1 72 THR HG1 H -7.040 -5.660 7.879 1.00 . A A . 86 THR HG1 1 1
4 7905 1 1 72 THR HG21 H -5.872 -4.233 9.518 1.00 . A A . 86 THR HG21 1 1
4 7906 1 1 72 THR HG22 H -6.441 -3.043 8.326 1.00 . A A . 86 THR HG22 1 1
4 7907 1 1 72 THR HG23 H -4.721 -3.114 8.784 1.00 . A A . 86 THR HG23 1 1
4 7908 1 1 72 THR N N -5.148 -4.481 4.982 1.00 . A A . 86 THR N 1 1
4 7909 1 1 72 THR O O -2.750 -5.406 5.812 1.00 . A A . 86 THR O 1 1
4 7910 1 1 72 THR OG1 O -6.634 -5.234 7.110 1.00 . A A . 86 THR OG1 1 1
4 7911 1 1 73 PHE C C -0.468 -3.471 8.810 1.00 . A A . 87 PHE C 1 1
4 7912 1 1 73 PHE CA C -0.922 -3.909 7.407 1.00 . A A . 87 PHE CA 1 1
4 7913 1 1 73 PHE CB C -0.113 -3.112 6.363 1.00 . A A . 87 PHE CB 1 1
4 7914 1 1 73 PHE CD1 C -1.694 -2.426 4.515 1.00 . A A . 87 PHE CD1 1 1
4 7915 1 1 73 PHE CD2 C 0.083 -3.995 3.985 1.00 . A A . 87 PHE CD2 1 1
4 7916 1 1 73 PHE CE1 C -2.149 -2.473 3.193 1.00 . A A . 87 PHE CE1 1 1
4 7917 1 1 73 PHE CE2 C -0.383 -4.057 2.660 1.00 . A A . 87 PHE CE2 1 1
4 7918 1 1 73 PHE CG C -0.584 -3.187 4.923 1.00 . A A . 87 PHE CG 1 1
4 7919 1 1 73 PHE CZ C -1.493 -3.289 2.263 1.00 . A A . 87 PHE CZ 1 1
4 7920 1 1 73 PHE H H -2.763 -2.864 7.656 1.00 . A A . 87 PHE H 1 1
4 7921 1 1 73 PHE HA H -0.701 -4.970 7.282 1.00 . A A . 87 PHE HA 1 1
4 7922 1 1 73 PHE HB2 H -0.113 -2.058 6.646 1.00 . A A . 87 PHE HB2 1 1
4 7923 1 1 73 PHE HB3 H 0.919 -3.458 6.413 1.00 . A A . 87 PHE HB3 1 1
4 7924 1 1 73 PHE HD1 H -2.220 -1.817 5.229 1.00 . A A . 87 PHE HD1 1 1
4 7925 1 1 73 PHE HD2 H 0.944 -4.577 4.280 1.00 . A A . 87 PHE HD2 1 1
4 7926 1 1 73 PHE HE1 H -3.014 -1.898 2.901 1.00 . A A . 87 PHE HE1 1 1
4 7927 1 1 73 PHE HE2 H 0.112 -4.701 1.949 1.00 . A A . 87 PHE HE2 1 1
4 7928 1 1 73 PHE HZ H -1.861 -3.334 1.251 1.00 . A A . 87 PHE HZ 1 1
4 7929 1 1 73 PHE N N -2.367 -3.690 7.221 1.00 . A A . 87 PHE N 1 1
4 7930 1 1 73 PHE O O -0.800 -2.362 9.237 1.00 . A A . 87 PHE O 1 1
4 7931 1 1 74 LEU C C 2.205 -4.672 11.117 1.00 . A A . 88 LEU C 1 1
4 7932 1 1 74 LEU CA C 0.834 -4.022 10.860 1.00 . A A . 88 LEU CA 1 1
4 7933 1 1 74 LEU CB C -0.250 -4.459 11.871 1.00 . A A . 88 LEU CB 1 1
4 7934 1 1 74 LEU CD1 C -1.007 -3.786 14.218 1.00 . A A . 88 LEU CD1 1 1
4 7935 1 1 74 LEU CD2 C 0.453 -5.786 13.915 1.00 . A A . 88 LEU CD2 1 1
4 7936 1 1 74 LEU CG C 0.124 -4.388 13.372 1.00 . A A . 88 LEU CG 1 1
4 7937 1 1 74 LEU H H 0.597 -5.178 9.083 1.00 . A A . 88 LEU H 1 1
4 7938 1 1 74 LEU HA H 0.971 -2.949 10.960 1.00 . A A . 88 LEU HA 1 1
4 7939 1 1 74 LEU HB2 H -1.128 -3.837 11.695 1.00 . A A . 88 LEU HB2 1 1
4 7940 1 1 74 LEU HB3 H -0.534 -5.483 11.636 1.00 . A A . 88 LEU HB3 1 1
4 7941 1 1 74 LEU HD11 H -1.935 -4.333 14.056 1.00 . A A . 88 LEU HD11 1 1
4 7942 1 1 74 LEU HD12 H -1.148 -2.744 13.946 1.00 . A A . 88 LEU HD12 1 1
4 7943 1 1 74 LEU HD13 H -0.750 -3.827 15.276 1.00 . A A . 88 LEU HD13 1 1
4 7944 1 1 74 LEU HD21 H 1.236 -6.242 13.315 1.00 . A A . 88 LEU HD21 1 1
4 7945 1 1 74 LEU HD22 H -0.432 -6.417 13.882 1.00 . A A . 88 LEU HD22 1 1
4 7946 1 1 74 LEU HD23 H 0.795 -5.720 14.946 1.00 . A A . 88 LEU HD23 1 1
4 7947 1 1 74 LEU HG H 0.995 -3.752 13.509 1.00 . A A . 88 LEU HG 1 1
4 7948 1 1 74 LEU N N 0.342 -4.287 9.498 1.00 . A A . 88 LEU N 1 1
4 7949 1 1 74 LEU O O 2.487 -5.763 10.623 1.00 . A A . 88 LEU O 1 1
4 7950 1 1 75 ASP C C 4.393 -5.140 13.716 1.00 . A A . 89 ASP C 1 1
4 7951 1 1 75 ASP CA C 4.378 -4.482 12.318 1.00 . A A . 89 ASP CA 1 1
4 7952 1 1 75 ASP CB C 5.389 -3.319 12.270 1.00 . A A . 89 ASP CB 1 1
4 7953 1 1 75 ASP CG C 6.832 -3.771 11.987 1.00 . A A . 89 ASP CG 1 1
4 7954 1 1 75 ASP H H 2.744 -3.095 12.249 1.00 . A A . 89 ASP H 1 1
4 7955 1 1 75 ASP HA H 4.692 -5.236 11.597 1.00 . A A . 89 ASP HA 1 1
4 7956 1 1 75 ASP HB2 H 5.102 -2.622 11.487 1.00 . A A . 89 ASP HB2 1 1
4 7957 1 1 75 ASP HB3 H 5.354 -2.775 13.217 1.00 . A A . 89 ASP HB3 1 1
4 7958 1 1 75 ASP N N 3.050 -4.000 11.904 1.00 . A A . 89 ASP N 1 1
4 7959 1 1 75 ASP O O 3.468 -4.962 14.509 1.00 . A A . 89 ASP O 1 1
4 7960 1 1 75 ASP OD1 O 7.716 -2.888 11.897 1.00 . A A . 89 ASP OD1 1 1
4 7961 1 1 75 ASP OD2 O 7.066 -4.998 11.871 1.00 . A A . 89 ASP OD2 1 1
4 7962 1 1 76 ALA C C 5.531 -5.575 16.565 1.00 . A A . 90 ALA C 1 1
4 7963 1 1 76 ALA CA C 5.712 -6.499 15.352 1.00 . A A . 90 ALA CA 1 1
4 7964 1 1 76 ALA CB C 7.135 -7.071 15.367 1.00 . A A . 90 ALA CB 1 1
4 7965 1 1 76 ALA H H 6.238 -5.874 13.367 1.00 . A A . 90 ALA H 1 1
4 7966 1 1 76 ALA HA H 4.999 -7.320 15.458 1.00 . A A . 90 ALA HA 1 1
4 7967 1 1 76 ALA HB1 H 7.217 -7.868 14.639 1.00 . A A . 90 ALA HB1 1 1
4 7968 1 1 76 ALA HB2 H 7.865 -6.290 15.146 1.00 . A A . 90 ALA HB2 1 1
4 7969 1 1 76 ALA HB3 H 7.355 -7.490 16.351 1.00 . A A . 90 ALA HB3 1 1
4 7970 1 1 76 ALA N N 5.489 -5.835 14.055 1.00 . A A . 90 ALA N 1 1
4 7971 1 1 76 ALA O O 5.050 -6.013 17.612 1.00 . A A . 90 ALA O 1 1
4 7972 1 1 77 ARG C C 4.196 -2.928 17.749 1.00 . A A . 91 ARG C 1 1
4 7973 1 1 77 ARG CA C 5.676 -3.229 17.416 1.00 . A A . 91 ARG CA 1 1
4 7974 1 1 77 ARG CB C 6.440 -1.984 16.916 1.00 . A A . 91 ARG CB 1 1
4 7975 1 1 77 ARG CD C 7.877 0.020 17.596 1.00 . A A . 91 ARG CD 1 1
4 7976 1 1 77 ARG CG C 6.832 -1.012 18.044 1.00 . A A . 91 ARG CG 1 1
4 7977 1 1 77 ARG CZ C 10.329 0.016 17.067 1.00 . A A . 91 ARG CZ 1 1
4 7978 1 1 77 ARG H H 6.242 -4.020 15.513 1.00 . A A . 91 ARG H 1 1
4 7979 1 1 77 ARG HA H 6.153 -3.579 18.333 1.00 . A A . 91 ARG HA 1 1
4 7980 1 1 77 ARG HB2 H 7.355 -2.323 16.429 1.00 . A A . 91 ARG HB2 1 1
4 7981 1 1 77 ARG HB3 H 5.842 -1.458 16.169 1.00 . A A . 91 ARG HB3 1 1
4 7982 1 1 77 ARG HD2 H 7.514 0.536 16.705 1.00 . A A . 91 ARG HD2 1 1
4 7983 1 1 77 ARG HD3 H 7.995 0.752 18.397 1.00 . A A . 91 ARG HD3 1 1
4 7984 1 1 77 ARG HE H 9.208 -1.617 17.320 1.00 . A A . 91 ARG HE 1 1
4 7985 1 1 77 ARG HG2 H 5.946 -0.476 18.381 1.00 . A A . 91 ARG HG2 1 1
4 7986 1 1 77 ARG HG3 H 7.238 -1.573 18.887 1.00 . A A . 91 ARG HG3 1 1
4 7987 1 1 77 ARG HH11 H 9.612 1.895 17.250 1.00 . A A . 91 ARG HH11 1 1
4 7988 1 1 77 ARG HH12 H 11.307 1.780 16.878 1.00 . A A . 91 ARG HH12 1 1
4 7989 1 1 77 ARG HH21 H 11.378 -1.696 16.802 1.00 . A A . 91 ARG HH21 1 1
4 7990 1 1 77 ARG HH22 H 12.289 -0.228 16.625 1.00 . A A . 91 ARG HH22 1 1
4 7991 1 1 77 ARG N N 5.849 -4.285 16.406 1.00 . A A . 91 ARG N 1 1
4 7992 1 1 77 ARG NE N 9.184 -0.609 17.316 1.00 . A A . 91 ARG NE 1 1
4 7993 1 1 77 ARG NH1 N 10.424 1.330 17.063 1.00 . A A . 91 ARG NH1 1 1
4 7994 1 1 77 ARG NH2 N 11.412 -0.688 16.816 1.00 . A A . 91 ARG NH2 1 1
4 7995 1 1 77 ARG O O 3.915 -2.096 18.610 1.00 . A A . 91 ARG O 1 1
4 7996 1 1 78 GLN C C 1.424 -2.008 16.576 1.00 . A A . 92 GLN C 1 1
4 7997 1 1 78 GLN CA C 1.803 -3.396 17.119 1.00 . A A . 92 GLN CA 1 1
4 7998 1 1 78 GLN CB C 1.219 -3.725 18.511 1.00 . A A . 92 GLN CB 1 1
4 7999 1 1 78 GLN CD C 2.334 -5.303 20.190 1.00 . A A . 92 GLN CD 1 1
4 8000 1 1 78 GLN CG C 1.454 -5.187 18.942 1.00 . A A . 92 GLN CG 1 1
4 8001 1 1 78 GLN H H 3.585 -4.248 16.362 1.00 . A A . 92 GLN H 1 1
4 8002 1 1 78 GLN HA H 1.354 -4.102 16.421 1.00 . A A . 92 GLN HA 1 1
4 8003 1 1 78 GLN HB2 H 1.613 -3.040 19.261 1.00 . A A . 92 GLN HB2 1 1
4 8004 1 1 78 GLN HB3 H 0.141 -3.570 18.469 1.00 . A A . 92 GLN HB3 1 1
4 8005 1 1 78 GLN HE21 H 3.999 -5.848 19.148 1.00 . A A . 92 GLN HE21 1 1
4 8006 1 1 78 GLN HE22 H 4.161 -5.726 20.894 1.00 . A A . 92 GLN HE22 1 1
4 8007 1 1 78 GLN HG2 H 0.489 -5.644 19.167 1.00 . A A . 92 GLN HG2 1 1
4 8008 1 1 78 GLN HG3 H 1.894 -5.763 18.126 1.00 . A A . 92 GLN HG3 1 1
4 8009 1 1 78 GLN N N 3.256 -3.589 17.058 1.00 . A A . 92 GLN N 1 1
4 8010 1 1 78 GLN NE2 N 3.601 -5.643 20.060 1.00 . A A . 92 GLN NE2 1 1
4 8011 1 1 78 GLN O O 0.600 -1.300 17.148 1.00 . A A . 92 GLN O 1 1
4 8012 1 1 78 GLN OE1 O 1.896 -5.087 21.314 1.00 . A A . 92 GLN OE1 1 1
4 8013 1 1 79 GLU C C 1.116 -0.739 13.400 1.00 . A A . 93 GLU C 1 1
4 8014 1 1 79 GLU CA C 1.801 -0.383 14.724 1.00 . A A . 93 GLU CA 1 1
4 8015 1 1 79 GLU CB C 3.149 0.330 14.488 1.00 . A A . 93 GLU CB 1 1
4 8016 1 1 79 GLU CD C 4.393 2.324 13.425 1.00 . A A . 93 GLU CD 1 1
4 8017 1 1 79 GLU CG C 3.062 1.552 13.558 1.00 . A A . 93 GLU CG 1 1
4 8018 1 1 79 GLU H H 2.709 -2.263 15.042 1.00 . A A . 93 GLU H 1 1
4 8019 1 1 79 GLU HA H 1.156 0.282 15.300 1.00 . A A . 93 GLU HA 1 1
4 8020 1 1 79 GLU HB2 H 3.528 0.650 15.460 1.00 . A A . 93 GLU HB2 1 1
4 8021 1 1 79 GLU HB3 H 3.858 -0.380 14.059 1.00 . A A . 93 GLU HB3 1 1
4 8022 1 1 79 GLU HG2 H 2.760 1.221 12.562 1.00 . A A . 93 GLU HG2 1 1
4 8023 1 1 79 GLU HG3 H 2.296 2.230 13.934 1.00 . A A . 93 GLU HG3 1 1
4 8024 1 1 79 GLU N N 2.055 -1.617 15.465 1.00 . A A . 93 GLU N 1 1
4 8025 1 1 79 GLU O O 1.720 -1.416 12.570 1.00 . A A . 93 GLU O 1 1
4 8026 1 1 79 GLU OE1 O 4.431 3.301 12.643 1.00 . A A . 93 GLU OE1 1 1
4 8027 1 1 79 GLU OE2 O 5.398 1.979 14.088 1.00 . A A . 93 GLU OE2 1 1
4 8028 1 1 80 ARG C C -0.082 0.712 10.953 1.00 . A A . 94 ARG C 1 1
4 8029 1 1 80 ARG CA C -0.786 -0.289 11.876 1.00 . A A . 94 ARG CA 1 1
4 8030 1 1 80 ARG CB C -2.296 0.034 12.005 1.00 . A A . 94 ARG CB 1 1
4 8031 1 1 80 ARG CD C -4.524 -1.100 12.702 1.00 . A A . 94 ARG CD 1 1
4 8032 1 1 80 ARG CG C -3.171 -1.234 11.981 1.00 . A A . 94 ARG CG 1 1
4 8033 1 1 80 ARG CZ C -6.091 0.755 12.028 1.00 . A A . 94 ARG CZ 1 1
4 8034 1 1 80 ARG H H -0.560 0.258 13.925 1.00 . A A . 94 ARG H 1 1
4 8035 1 1 80 ARG HA H -0.676 -1.284 11.450 1.00 . A A . 94 ARG HA 1 1
4 8036 1 1 80 ARG HB2 H -2.467 0.588 12.929 1.00 . A A . 94 ARG HB2 1 1
4 8037 1 1 80 ARG HB3 H -2.611 0.673 11.179 1.00 . A A . 94 ARG HB3 1 1
4 8038 1 1 80 ARG HD2 H -4.859 -2.109 12.948 1.00 . A A . 94 ARG HD2 1 1
4 8039 1 1 80 ARG HD3 H -4.392 -0.578 13.650 1.00 . A A . 94 ARG HD3 1 1
4 8040 1 1 80 ARG HE H -6.089 -1.090 11.271 1.00 . A A . 94 ARG HE 1 1
4 8041 1 1 80 ARG HG2 H -3.331 -1.547 10.948 1.00 . A A . 94 ARG HG2 1 1
4 8042 1 1 80 ARG HG3 H -2.632 -2.033 12.481 1.00 . A A . 94 ARG HG3 1 1
4 8043 1 1 80 ARG HH11 H -4.530 1.559 13.018 1.00 . A A . 94 ARG HH11 1 1
4 8044 1 1 80 ARG HH12 H -5.837 2.639 12.700 1.00 . A A . 94 ARG HH12 1 1
4 8045 1 1 80 ARG HH21 H -7.760 0.379 10.923 1.00 . A A . 94 ARG HH21 1 1
4 8046 1 1 80 ARG HH22 H -7.611 1.989 11.548 1.00 . A A . 94 ARG HH22 1 1
4 8047 1 1 80 ARG N N -0.120 -0.266 13.187 1.00 . A A . 94 ARG N 1 1
4 8048 1 1 80 ARG NE N -5.590 -0.471 11.893 1.00 . A A . 94 ARG NE 1 1
4 8049 1 1 80 ARG NH1 N -5.469 1.701 12.699 1.00 . A A . 94 ARG NH1 1 1
4 8050 1 1 80 ARG NH2 N -7.245 1.054 11.469 1.00 . A A . 94 ARG NH2 1 1
4 8051 1 1 80 ARG O O -0.053 1.908 11.253 1.00 . A A . 94 ARG O 1 1
4 8052 1 1 81 LEU C C -0.075 1.614 7.867 1.00 . A A . 95 LEU C 1 1
4 8053 1 1 81 LEU CA C 1.035 1.094 8.787 1.00 . A A . 95 LEU CA 1 1
4 8054 1 1 81 LEU CB C 2.117 0.365 7.960 1.00 . A A . 95 LEU CB 1 1
4 8055 1 1 81 LEU CD1 C 3.233 -1.417 9.376 1.00 . A A . 95 LEU CD1 1 1
4 8056 1 1 81 LEU CD2 C 4.642 -0.008 7.881 1.00 . A A . 95 LEU CD2 1 1
4 8057 1 1 81 LEU CG C 3.381 -0.021 8.760 1.00 . A A . 95 LEU CG 1 1
4 8058 1 1 81 LEU H H 0.405 -0.764 9.669 1.00 . A A . 95 LEU H 1 1
4 8059 1 1 81 LEU HA H 1.496 1.971 9.247 1.00 . A A . 95 LEU HA 1 1
4 8060 1 1 81 LEU HB2 H 1.691 -0.516 7.478 1.00 . A A . 95 LEU HB2 1 1
4 8061 1 1 81 LEU HB3 H 2.416 1.049 7.163 1.00 . A A . 95 LEU HB3 1 1
4 8062 1 1 81 LEU HD11 H 2.897 -2.134 8.627 1.00 . A A . 95 LEU HD11 1 1
4 8063 1 1 81 LEU HD12 H 2.517 -1.392 10.189 1.00 . A A . 95 LEU HD12 1 1
4 8064 1 1 81 LEU HD13 H 4.192 -1.741 9.767 1.00 . A A . 95 LEU HD13 1 1
4 8065 1 1 81 LEU HD21 H 4.734 0.949 7.367 1.00 . A A . 95 LEU HD21 1 1
4 8066 1 1 81 LEU HD22 H 4.608 -0.812 7.150 1.00 . A A . 95 LEU HD22 1 1
4 8067 1 1 81 LEU HD23 H 5.524 -0.150 8.507 1.00 . A A . 95 LEU HD23 1 1
4 8068 1 1 81 LEU HG H 3.535 0.706 9.559 1.00 . A A . 95 LEU HG 1 1
4 8069 1 1 81 LEU N N 0.471 0.232 9.835 1.00 . A A . 95 LEU N 1 1
4 8070 1 1 81 LEU O O -0.036 2.774 7.464 1.00 . A A . 95 LEU O 1 1
4 8071 1 1 82 ALA C C -3.323 0.102 6.735 1.00 . A A . 96 ALA C 1 1
4 8072 1 1 82 ALA CA C -2.118 1.041 6.585 1.00 . A A . 96 ALA CA 1 1
4 8073 1 1 82 ALA CB C -1.507 0.959 5.178 1.00 . A A . 96 ALA CB 1 1
4 8074 1 1 82 ALA H H -1.060 -0.153 7.980 1.00 . A A . 96 ALA H 1 1
4 8075 1 1 82 ALA HA H -2.487 2.056 6.746 1.00 . A A . 96 ALA HA 1 1
4 8076 1 1 82 ALA HB1 H -0.846 1.804 5.033 1.00 . A A . 96 ALA HB1 1 1
4 8077 1 1 82 ALA HB2 H -0.916 0.051 5.070 1.00 . A A . 96 ALA HB2 1 1
4 8078 1 1 82 ALA HB3 H -2.279 0.985 4.408 1.00 . A A . 96 ALA HB3 1 1
4 8079 1 1 82 ALA N N -1.067 0.768 7.562 1.00 . A A . 96 ALA N 1 1
4 8080 1 1 82 ALA O O -3.276 -0.909 7.436 1.00 . A A . 96 ALA O 1 1
4 8081 1 1 83 HIS C C -6.677 0.540 5.138 1.00 . A A . 97 HIS C 1 1
4 8082 1 1 83 HIS CA C -5.731 -0.155 6.129 1.00 . A A . 97 HIS CA 1 1
4 8083 1 1 83 HIS CB C -6.263 -0.076 7.573 1.00 . A A . 97 HIS CB 1 1
4 8084 1 1 83 HIS CD2 C -5.010 1.499 9.155 1.00 . A A . 97 HIS CD2 1 1
4 8085 1 1 83 HIS CE1 C -6.036 3.391 8.739 1.00 . A A . 97 HIS CE1 1 1
4 8086 1 1 83 HIS CG C -6.002 1.247 8.247 1.00 . A A . 97 HIS CG 1 1
4 8087 1 1 83 HIS H H -4.356 1.304 5.502 1.00 . A A . 97 HIS H 1 1
4 8088 1 1 83 HIS HA H -5.661 -1.201 5.840 1.00 . A A . 97 HIS HA 1 1
4 8089 1 1 83 HIS HB2 H -7.332 -0.280 7.579 1.00 . A A . 97 HIS HB2 1 1
4 8090 1 1 83 HIS HB3 H -5.779 -0.848 8.168 1.00 . A A . 97 HIS HB3 1 1
4 8091 1 1 83 HIS HD1 H -7.298 2.614 7.253 1.00 . A A . 97 HIS HD1 1 1
4 8092 1 1 83 HIS HD2 H -4.306 0.771 9.536 1.00 . A A . 97 HIS HD2 1 1
4 8093 1 1 83 HIS HE1 H -6.298 4.443 8.729 1.00 . A A . 97 HIS HE1 1 1
4 8094 1 1 83 HIS N N -4.403 0.450 6.042 1.00 . A A . 97 HIS N 1 1
4 8095 1 1 83 HIS ND1 N -6.621 2.446 7.985 1.00 . A A . 97 HIS ND1 1 1
4 8096 1 1 83 HIS NE2 N -5.047 2.857 9.475 1.00 . A A . 97 HIS NE2 1 1
4 8097 1 1 83 HIS O O -6.638 1.765 5.008 1.00 . A A . 97 HIS O 1 1
4 8098 1 1 84 ALA C C -9.490 -0.829 3.050 1.00 . A A . 98 ALA C 1 1
4 8099 1 1 84 ALA CA C -8.429 0.233 3.398 1.00 . A A . 98 ALA CA 1 1
4 8100 1 1 84 ALA CB C -7.608 0.718 2.190 1.00 . A A . 98 ALA CB 1 1
4 8101 1 1 84 ALA H H -7.512 -1.234 4.622 1.00 . A A . 98 ALA H 1 1
4 8102 1 1 84 ALA HA H -8.978 1.098 3.771 1.00 . A A . 98 ALA HA 1 1
4 8103 1 1 84 ALA HB1 H -6.779 0.052 1.975 1.00 . A A . 98 ALA HB1 1 1
4 8104 1 1 84 ALA HB2 H -8.240 0.799 1.308 1.00 . A A . 98 ALA HB2 1 1
4 8105 1 1 84 ALA HB3 H -7.189 1.700 2.406 1.00 . A A . 98 ALA HB3 1 1
4 8106 1 1 84 ALA N N -7.529 -0.232 4.457 1.00 . A A . 98 ALA N 1 1
4 8107 1 1 84 ALA O O -9.325 -2.023 3.326 1.00 . A A . 98 ALA O 1 1
4 8108 1 1 85 GLY C C -12.832 -0.736 3.580 1.00 . A A . 99 GLY C 1 1
4 8109 1 1 85 GLY CA C -11.876 -1.113 2.430 1.00 . A A . 99 GLY CA 1 1
4 8110 1 1 85 GLY H H -10.643 0.613 2.257 1.00 . A A . 99 GLY H 1 1
4 8111 1 1 85 GLY HA2 H -12.374 -0.869 1.491 1.00 . A A . 99 GLY HA2 1 1
4 8112 1 1 85 GLY HA3 H -11.698 -2.187 2.470 1.00 . A A . 99 GLY HA3 1 1
4 8113 1 1 85 GLY N N -10.612 -0.369 2.495 1.00 . A A . 99 GLY N 1 1
4 8114 1 1 85 GLY O O -12.408 -0.074 4.534 1.00 . A A . 99 GLY O 1 1
4 8115 1 1 86 PRO C C -15.119 -0.908 5.794 1.00 . A A . 100 PRO C 1 1
4 8116 1 1 86 PRO CA C -15.211 -0.601 4.294 1.00 . A A . 100 PRO CA 1 1
4 8117 1 1 86 PRO CB C -16.490 -1.186 3.676 1.00 . A A . 100 PRO CB 1 1
4 8118 1 1 86 PRO CD C -14.621 -2.110 2.529 1.00 . A A . 100 PRO CD 1 1
4 8119 1 1 86 PRO CG C -16.024 -2.475 3.001 1.00 . A A . 100 PRO CG 1 1
4 8120 1 1 86 PRO HA H -15.232 0.483 4.173 1.00 . A A . 100 PRO HA 1 1
4 8121 1 1 86 PRO HB2 H -17.261 -1.381 4.422 1.00 . A A . 100 PRO HB2 1 1
4 8122 1 1 86 PRO HB3 H -16.869 -0.501 2.916 1.00 . A A . 100 PRO HB3 1 1
4 8123 1 1 86 PRO HD2 H -13.996 -3.000 2.499 1.00 . A A . 100 PRO HD2 1 1
4 8124 1 1 86 PRO HD3 H -14.671 -1.648 1.542 1.00 . A A . 100 PRO HD3 1 1
4 8125 1 1 86 PRO HG2 H -15.969 -3.281 3.735 1.00 . A A . 100 PRO HG2 1 1
4 8126 1 1 86 PRO HG3 H -16.670 -2.758 2.169 1.00 . A A . 100 PRO HG3 1 1
4 8127 1 1 86 PRO N N -14.112 -1.151 3.499 1.00 . A A . 100 PRO N 1 1
4 8128 1 1 86 PRO O O -15.483 -0.059 6.604 1.00 . A A . 100 PRO O 1 1
4 8129 1 1 87 SER C C -13.106 -2.140 8.198 1.00 . A A . 101 SER C 1 1
4 8130 1 1 87 SER CA C -14.492 -2.464 7.606 1.00 . A A . 101 SER CA 1 1
4 8131 1 1 87 SER CB C -14.786 -3.964 7.774 1.00 . A A . 101 SER CB 1 1
4 8132 1 1 87 SER H H -14.393 -2.780 5.482 1.00 . A A . 101 SER H 1 1
4 8133 1 1 87 SER HA H -15.223 -1.923 8.208 1.00 . A A . 101 SER HA 1 1
4 8134 1 1 87 SER HB2 H -14.139 -4.538 7.110 1.00 . A A . 101 SER HB2 1 1
4 8135 1 1 87 SER HB3 H -14.572 -4.256 8.804 1.00 . A A . 101 SER HB3 1 1
4 8136 1 1 87 SER HG H -16.342 -4.040 6.562 1.00 . A A . 101 SER HG 1 1
4 8137 1 1 87 SER N N -14.629 -2.091 6.183 1.00 . A A . 101 SER N 1 1
4 8138 1 1 87 SER O O -12.969 -2.052 9.421 1.00 . A A . 101 SER O 1 1
4 8139 1 1 87 SER OG O -16.147 -4.271 7.491 1.00 . A A . 101 SER OG 1 1
4 8140 1 1 88 MET C C -10.250 -0.437 8.113 1.00 . A A . 102 MET C 1 1
4 8141 1 1 88 MET CA C -10.665 -1.879 7.806 1.00 . A A . 102 MET CA 1 1
4 8142 1 1 88 MET CB C -9.727 -2.449 6.731 1.00 . A A . 102 MET CB 1 1
4 8143 1 1 88 MET CE C -11.535 -5.287 8.242 1.00 . A A . 102 MET CE 1 1
4 8144 1 1 88 MET CG C -10.000 -3.909 6.353 1.00 . A A . 102 MET CG 1 1
4 8145 1 1 88 MET H H -12.257 -2.008 6.370 1.00 . A A . 102 MET H 1 1
4 8146 1 1 88 MET HA H -10.525 -2.455 8.722 1.00 . A A . 102 MET HA 1 1
4 8147 1 1 88 MET HB2 H -9.808 -1.837 5.834 1.00 . A A . 102 MET HB2 1 1
4 8148 1 1 88 MET HB3 H -8.699 -2.381 7.091 1.00 . A A . 102 MET HB3 1 1
4 8149 1 1 88 MET HE1 H -11.870 -4.369 8.715 1.00 . A A . 102 MET HE1 1 1
4 8150 1 1 88 MET HE2 H -12.171 -5.537 7.394 1.00 . A A . 102 MET HE2 1 1
4 8151 1 1 88 MET HE3 H -11.606 -6.083 8.982 1.00 . A A . 102 MET HE3 1 1
4 8152 1 1 88 MET HG2 H -10.989 -4.004 5.904 1.00 . A A . 102 MET HG2 1 1
4 8153 1 1 88 MET HG3 H -9.269 -4.181 5.592 1.00 . A A . 102 MET HG3 1 1
4 8154 1 1 88 MET N N -12.068 -1.986 7.362 1.00 . A A . 102 MET N 1 1
4 8155 1 1 88 MET O O -9.550 -0.184 9.097 1.00 . A A . 102 MET O 1 1
4 8156 1 1 88 MET SD S -9.823 -5.108 7.695 1.00 . A A . 102 MET SD 1 1
4 8157 1 1 89 LEU C C -11.730 2.562 8.009 1.00 . A A . 103 LEU C 1 1
4 8158 1 1 89 LEU CA C -10.455 1.942 7.424 1.00 . A A . 103 LEU CA 1 1
4 8159 1 1 89 LEU CB C -10.059 2.524 6.048 1.00 . A A . 103 LEU CB 1 1
4 8160 1 1 89 LEU CD1 C -8.989 4.706 6.893 1.00 . A A . 103 LEU CD1 1 1
4 8161 1 1 89 LEU CD2 C -9.627 4.455 4.493 1.00 . A A . 103 LEU CD2 1 1
4 8162 1 1 89 LEU CG C -9.996 4.062 5.930 1.00 . A A . 103 LEU CG 1 1
4 8163 1 1 89 LEU H H -11.258 0.213 6.490 1.00 . A A . 103 LEU H 1 1
4 8164 1 1 89 LEU HA H -9.634 2.113 8.124 1.00 . A A . 103 LEU HA 1 1
4 8165 1 1 89 LEU HB2 H -9.085 2.120 5.785 1.00 . A A . 103 LEU HB2 1 1
4 8166 1 1 89 LEU HB3 H -10.773 2.160 5.306 1.00 . A A . 103 LEU HB3 1 1
4 8167 1 1 89 LEU HD11 H -7.978 4.398 6.631 1.00 . A A . 103 LEU HD11 1 1
4 8168 1 1 89 LEU HD12 H -9.203 4.423 7.923 1.00 . A A . 103 LEU HD12 1 1
4 8169 1 1 89 LEU HD13 H -9.052 5.791 6.813 1.00 . A A . 103 LEU HD13 1 1
4 8170 1 1 89 LEU HD21 H -10.340 4.027 3.788 1.00 . A A . 103 LEU HD21 1 1
4 8171 1 1 89 LEU HD22 H -8.629 4.089 4.250 1.00 . A A . 103 LEU HD22 1 1
4 8172 1 1 89 LEU HD23 H -9.646 5.541 4.390 1.00 . A A . 103 LEU HD23 1 1
4 8173 1 1 89 LEU HG H -10.981 4.468 6.147 1.00 . A A . 103 LEU HG 1 1
4 8174 1 1 89 LEU N N -10.669 0.505 7.261 1.00 . A A . 103 LEU N 1 1
4 8175 1 1 89 LEU O O -12.769 2.597 7.349 1.00 . A A . 103 LEU O 1 1
4 8176 1 1 90 THR C C -13.296 4.948 9.210 1.00 . A A . 104 THR C 1 1
4 8177 1 1 90 THR CA C -12.751 3.732 9.961 1.00 . A A . 104 THR CA 1 1
4 8178 1 1 90 THR CB C -12.289 4.119 11.376 1.00 . A A . 104 THR CB 1 1
4 8179 1 1 90 THR CG2 C -13.463 4.445 12.300 1.00 . A A . 104 THR CG2 1 1
4 8180 1 1 90 THR H H -10.790 2.921 9.765 1.00 . A A . 104 THR H 1 1
4 8181 1 1 90 THR HA H -13.567 3.015 10.054 1.00 . A A . 104 THR HA 1 1
4 8182 1 1 90 THR HB H -11.623 4.983 11.320 1.00 . A A . 104 THR HB 1 1
4 8183 1 1 90 THR HG1 H -11.277 3.287 12.825 1.00 . A A . 104 THR HG1 1 1
4 8184 1 1 90 THR HG21 H -14.152 3.600 12.343 1.00 . A A . 104 THR HG21 1 1
4 8185 1 1 90 THR HG22 H -13.993 5.324 11.935 1.00 . A A . 104 THR HG22 1 1
4 8186 1 1 90 THR HG23 H -13.094 4.658 13.304 1.00 . A A . 104 THR HG23 1 1
4 8187 1 1 90 THR N N -11.639 3.084 9.238 1.00 . A A . 104 THR N 1 1
4 8188 1 1 90 THR O O -14.500 5.191 9.219 1.00 . A A . 104 THR O 1 1
4 8189 1 1 90 THR OG1 O -11.584 3.031 11.938 1.00 . A A . 104 THR OG1 1 1
4 8190 1 1 91 VAL C C -12.939 6.560 6.241 1.00 . A A . 105 VAL C 1 1
4 8191 1 1 91 VAL CA C -12.708 6.894 7.735 1.00 . A A . 105 VAL CA 1 1
4 8192 1 1 91 VAL CB C -11.617 7.987 7.948 1.00 . A A . 105 VAL CB 1 1
4 8193 1 1 91 VAL CG1 C -12.144 9.394 7.601 1.00 . A A . 105 VAL CG1 1 1
4 8194 1 1 91 VAL CG2 C -11.111 8.048 9.406 1.00 . A A . 105 VAL CG2 1 1
4 8195 1 1 91 VAL H H -11.452 5.385 8.590 1.00 . A A . 105 VAL H 1 1
4 8196 1 1 91 VAL HA H -13.644 7.300 8.120 1.00 . A A . 105 VAL HA 1 1
4 8197 1 1 91 VAL HB H -10.756 7.759 7.318 1.00 . A A . 105 VAL HB 1 1
4 8198 1 1 91 VAL HG11 H -12.473 9.449 6.565 1.00 . A A . 105 VAL HG11 1 1
4 8199 1 1 91 VAL HG12 H -12.984 9.648 8.248 1.00 . A A . 105 VAL HG12 1 1
4 8200 1 1 91 VAL HG13 H -11.353 10.131 7.742 1.00 . A A . 105 VAL HG13 1 1
4 8201 1 1 91 VAL HG21 H -11.950 8.180 10.090 1.00 . A A . 105 VAL HG21 1 1
4 8202 1 1 91 VAL HG22 H -10.573 7.136 9.665 1.00 . A A . 105 VAL HG22 1 1
4 8203 1 1 91 VAL HG23 H -10.419 8.882 9.527 1.00 . A A . 105 VAL HG23 1 1
4 8204 1 1 91 VAL N N -12.416 5.676 8.519 1.00 . A A . 105 VAL N 1 1
4 8205 1 1 91 VAL O O -12.481 7.276 5.353 1.00 . A A . 105 VAL O 1 1
4 8206 1 1 92 ALA C C -15.528 5.246 4.348 1.00 . A A . 106 ALA C 1 1
4 8207 1 1 92 ALA CA C -14.011 5.038 4.588 1.00 . A A . 106 ALA CA 1 1
4 8208 1 1 92 ALA CB C -13.591 3.577 4.350 1.00 . A A . 106 ALA CB 1 1
4 8209 1 1 92 ALA H H -13.925 4.855 6.714 1.00 . A A . 106 ALA H 1 1
4 8210 1 1 92 ALA HA H -13.462 5.633 3.860 1.00 . A A . 106 ALA HA 1 1
4 8211 1 1 92 ALA HB1 H -14.094 2.913 5.055 1.00 . A A . 106 ALA HB1 1 1
4 8212 1 1 92 ALA HB2 H -13.853 3.277 3.335 1.00 . A A . 106 ALA HB2 1 1
4 8213 1 1 92 ALA HB3 H -12.517 3.474 4.473 1.00 . A A . 106 ALA HB3 1 1
4 8214 1 1 92 ALA N N -13.619 5.441 5.946 1.00 . A A . 106 ALA N 1 1
4 8215 1 1 92 ALA O O -16.317 4.340 4.642 1.00 . A A . 106 ALA O 1 1
4 8216 1 1 93 PRO C C -17.753 5.940 2.098 1.00 . A A . 107 PRO C 1 1
4 8217 1 1 93 PRO CA C -17.352 6.640 3.414 1.00 . A A . 107 PRO CA 1 1
4 8218 1 1 93 PRO CB C -17.472 8.164 3.296 1.00 . A A . 107 PRO CB 1 1
4 8219 1 1 93 PRO CD C -15.171 7.616 3.596 1.00 . A A . 107 PRO CD 1 1
4 8220 1 1 93 PRO CG C -16.077 8.599 2.856 1.00 . A A . 107 PRO CG 1 1
4 8221 1 1 93 PRO HA H -18.019 6.294 4.205 1.00 . A A . 107 PRO HA 1 1
4 8222 1 1 93 PRO HB2 H -18.235 8.468 2.579 1.00 . A A . 107 PRO HB2 1 1
4 8223 1 1 93 PRO HB3 H -17.688 8.587 4.279 1.00 . A A . 107 PRO HB3 1 1
4 8224 1 1 93 PRO HD2 H -14.275 7.431 3.009 1.00 . A A . 107 PRO HD2 1 1
4 8225 1 1 93 PRO HD3 H -14.905 8.035 4.567 1.00 . A A . 107 PRO HD3 1 1
4 8226 1 1 93 PRO HG2 H -15.970 8.465 1.779 1.00 . A A . 107 PRO HG2 1 1
4 8227 1 1 93 PRO HG3 H -15.866 9.631 3.137 1.00 . A A . 107 PRO HG3 1 1
4 8228 1 1 93 PRO N N -15.958 6.403 3.796 1.00 . A A . 107 PRO N 1 1
4 8229 1 1 93 PRO O O -18.947 5.801 1.837 1.00 . A A . 107 PRO O 1 1
4 8230 1 1 94 ALA C C -17.450 5.805 -1.142 1.00 . A A . 108 ALA C 1 1
4 8231 1 1 94 ALA CA C -16.896 4.870 -0.034 1.00 . A A . 108 ALA CA 1 1
4 8232 1 1 94 ALA CB C -17.674 3.547 0.094 1.00 . A A . 108 ALA CB 1 1
4 8233 1 1 94 ALA H H -15.827 5.693 1.594 1.00 . A A . 108 ALA H 1 1
4 8234 1 1 94 ALA HA H -15.887 4.604 -0.355 1.00 . A A . 108 ALA HA 1 1
4 8235 1 1 94 ALA HB1 H -17.267 2.955 0.915 1.00 . A A . 108 ALA HB1 1 1
4 8236 1 1 94 ALA HB2 H -18.730 3.741 0.284 1.00 . A A . 108 ALA HB2 1 1
4 8237 1 1 94 ALA HB3 H -17.586 2.967 -0.825 1.00 . A A . 108 ALA HB3 1 1
4 8238 1 1 94 ALA N N -16.770 5.513 1.287 1.00 . A A . 108 ALA N 1 1
4 8239 1 1 94 ALA O O -17.842 6.948 -0.897 1.00 . A A . 108 ALA O 1 1
4 8240 1 1 95 GLY C C -17.162 6.860 -4.384 1.00 . A A . 109 GLY C 1 1
4 8241 1 1 95 GLY CA C -18.081 5.950 -3.559 1.00 . A A . 109 GLY CA 1 1
4 8242 1 1 95 GLY H H -17.104 4.371 -2.511 1.00 . A A . 109 GLY H 1 1
4 8243 1 1 95 GLY HA2 H -18.440 5.170 -4.231 1.00 . A A . 109 GLY HA2 1 1
4 8244 1 1 95 GLY HA3 H -18.927 6.557 -3.235 1.00 . A A . 109 GLY HA3 1 1
4 8245 1 1 95 GLY N N -17.461 5.307 -2.386 1.00 . A A . 109 GLY N 1 1
4 8246 1 1 95 GLY O O -17.466 7.120 -5.547 1.00 . A A . 109 GLY O 1 1
4 8247 1 1 96 ASP C C -13.726 7.241 -4.726 1.00 . A A . 110 ASP C 1 1
4 8248 1 1 96 ASP CA C -14.995 8.085 -4.516 1.00 . A A . 110 ASP CA 1 1
4 8249 1 1 96 ASP CB C -14.633 9.351 -3.722 1.00 . A A . 110 ASP CB 1 1
4 8250 1 1 96 ASP CG C -15.818 10.312 -3.542 1.00 . A A . 110 ASP CG 1 1
4 8251 1 1 96 ASP H H -15.864 7.055 -2.864 1.00 . A A . 110 ASP H 1 1
4 8252 1 1 96 ASP HA H -15.358 8.400 -5.496 1.00 . A A . 110 ASP HA 1 1
4 8253 1 1 96 ASP HB2 H -14.233 9.064 -2.748 1.00 . A A . 110 ASP HB2 1 1
4 8254 1 1 96 ASP HB3 H -13.839 9.877 -4.255 1.00 . A A . 110 ASP HB3 1 1
4 8255 1 1 96 ASP N N -16.040 7.316 -3.822 1.00 . A A . 110 ASP N 1 1
4 8256 1 1 96 ASP O O -13.390 6.393 -3.898 1.00 . A A . 110 ASP O 1 1
4 8257 1 1 96 ASP OD1 O -16.307 10.858 -4.561 1.00 . A A . 110 ASP OD1 1 1
4 8258 1 1 96 ASP OD2 O -16.231 10.551 -2.383 1.00 . A A . 110 ASP OD2 1 1
4 8259 1 1 97 ALA C C -10.578 7.609 -5.296 1.00 . A A . 111 ALA C 1 1
4 8260 1 1 97 ALA CA C -11.694 6.887 -6.079 1.00 . A A . 111 ALA CA 1 1
4 8261 1 1 97 ALA CB C -11.463 6.843 -7.598 1.00 . A A . 111 ALA CB 1 1
4 8262 1 1 97 ALA H H -13.336 8.191 -6.472 1.00 . A A . 111 ALA H 1 1
4 8263 1 1 97 ALA HA H -11.714 5.858 -5.718 1.00 . A A . 111 ALA HA 1 1
4 8264 1 1 97 ALA HB1 H -12.236 6.234 -8.070 1.00 . A A . 111 ALA HB1 1 1
4 8265 1 1 97 ALA HB2 H -11.493 7.845 -8.028 1.00 . A A . 111 ALA HB2 1 1
4 8266 1 1 97 ALA HB3 H -10.491 6.394 -7.810 1.00 . A A . 111 ALA HB3 1 1
4 8267 1 1 97 ALA N N -12.996 7.502 -5.817 1.00 . A A . 111 ALA N 1 1
4 8268 1 1 97 ALA O O -10.111 7.108 -4.276 1.00 . A A . 111 ALA O 1 1
4 8269 1 1 98 SER C C -9.440 10.340 -3.901 1.00 . A A . 112 SER C 1 1
4 8270 1 1 98 SER CA C -9.040 9.545 -5.157 1.00 . A A . 112 SER CA 1 1
4 8271 1 1 98 SER CB C -8.466 10.520 -6.198 1.00 . A A . 112 SER CB 1 1
4 8272 1 1 98 SER H H -10.512 9.110 -6.641 1.00 . A A . 112 SER H 1 1
4 8273 1 1 98 SER HA H -8.245 8.854 -4.871 1.00 . A A . 112 SER HA 1 1
4 8274 1 1 98 SER HB2 H -9.189 11.319 -6.378 1.00 . A A . 112 SER HB2 1 1
4 8275 1 1 98 SER HB3 H -7.552 10.965 -5.801 1.00 . A A . 112 SER HB3 1 1
4 8276 1 1 98 SER HG H -7.818 10.523 -8.060 1.00 . A A . 112 SER HG 1 1
4 8277 1 1 98 SER N N -10.162 8.794 -5.749 1.00 . A A . 112 SER N 1 1
4 8278 1 1 98 SER O O -8.695 10.385 -2.921 1.00 . A A . 112 SER O 1 1
4 8279 1 1 98 SER OG O -8.184 9.868 -7.432 1.00 . A A . 112 SER OG 1 1
4 8280 1 1 99 HIS C C -11.348 11.110 -1.481 1.00 . A A . 113 HIS C 1 1
4 8281 1 1 99 HIS CA C -11.082 11.853 -2.814 1.00 . A A . 113 HIS CA 1 1
4 8282 1 1 99 HIS CB C -12.320 12.632 -3.304 1.00 . A A . 113 HIS CB 1 1
4 8283 1 1 99 HIS CD2 C -12.922 15.132 -3.216 1.00 . A A . 113 HIS CD2 1 1
4 8284 1 1 99 HIS CE1 C -12.710 15.522 -1.066 1.00 . A A . 113 HIS CE1 1 1
4 8285 1 1 99 HIS CG C -12.549 13.959 -2.614 1.00 . A A . 113 HIS CG 1 1
4 8286 1 1 99 HIS H H -11.219 10.858 -4.713 1.00 . A A . 113 HIS H 1 1
4 8287 1 1 99 HIS HA H -10.282 12.572 -2.618 1.00 . A A . 113 HIS HA 1 1
4 8288 1 1 99 HIS HB2 H -12.209 12.841 -4.370 1.00 . A A . 113 HIS HB2 1 1
4 8289 1 1 99 HIS HB3 H -13.210 12.014 -3.179 1.00 . A A . 113 HIS HB3 1 1
4 8290 1 1 99 HIS HD1 H -12.166 13.546 -0.558 1.00 . A A . 113 HIS HD1 1 1
4 8291 1 1 99 HIS HD2 H -13.105 15.265 -4.276 1.00 . A A . 113 HIS HD2 1 1
4 8292 1 1 99 HIS HE1 H -12.691 16.012 -0.099 1.00 . A A . 113 HIS HE1 1 1
4 8293 1 1 99 HIS N N -10.631 10.956 -3.895 1.00 . A A . 113 HIS N 1 1
4 8294 1 1 99 HIS ND1 N -12.428 14.225 -1.269 1.00 . A A . 113 HIS ND1 1 1
4 8295 1 1 99 HIS NE2 N -13.020 16.124 -2.229 1.00 . A A . 113 HIS NE2 1 1
4 8296 1 1 99 HIS O O -11.465 11.731 -0.420 1.00 . A A . 113 HIS O 1 1
4 8297 1 1 100 LEU C C -10.311 9.043 0.597 1.00 . A A . 114 LEU C 1 1
4 8298 1 1 100 LEU CA C -11.501 8.883 -0.370 1.00 . A A . 114 LEU CA 1 1
4 8299 1 1 100 LEU CB C -11.655 7.442 -0.921 1.00 . A A . 114 LEU CB 1 1
4 8300 1 1 100 LEU CD1 C -12.510 6.226 1.164 1.00 . A A . 114 LEU CD1 1 1
4 8301 1 1 100 LEU CD2 C -14.167 7.211 -0.486 1.00 . A A . 114 LEU CD2 1 1
4 8302 1 1 100 LEU CG C -12.775 6.583 -0.303 1.00 . A A . 114 LEU CG 1 1
4 8303 1 1 100 LEU H H -11.289 9.340 -2.431 1.00 . A A . 114 LEU H 1 1
4 8304 1 1 100 LEU HA H -12.383 9.166 0.203 1.00 . A A . 114 LEU HA 1 1
4 8305 1 1 100 LEU HB2 H -11.856 7.478 -1.992 1.00 . A A . 114 LEU HB2 1 1
4 8306 1 1 100 LEU HB3 H -10.708 6.917 -0.813 1.00 . A A . 114 LEU HB3 1 1
4 8307 1 1 100 LEU HD11 H -13.303 5.574 1.529 1.00 . A A . 114 LEU HD11 1 1
4 8308 1 1 100 LEU HD12 H -12.462 7.125 1.774 1.00 . A A . 114 LEU HD12 1 1
4 8309 1 1 100 LEU HD13 H -11.570 5.682 1.244 1.00 . A A . 114 LEU HD13 1 1
4 8310 1 1 100 LEU HD21 H -14.574 6.904 -1.447 1.00 . A A . 114 LEU HD21 1 1
4 8311 1 1 100 LEU HD22 H -14.142 8.297 -0.452 1.00 . A A . 114 LEU HD22 1 1
4 8312 1 1 100 LEU HD23 H -14.832 6.872 0.298 1.00 . A A . 114 LEU HD23 1 1
4 8313 1 1 100 LEU HG H -12.795 5.641 -0.846 1.00 . A A . 114 LEU HG 1 1
4 8314 1 1 100 LEU N N -11.400 9.774 -1.526 1.00 . A A . 114 LEU N 1 1
4 8315 1 1 100 LEU O O -10.488 8.928 1.810 1.00 . A A . 114 LEU O 1 1
4 8316 1 1 101 SER C C -7.506 11.127 0.861 1.00 . A A . 115 SER C 1 1
4 8317 1 1 101 SER CA C -7.922 9.644 0.895 1.00 . A A . 115 SER CA 1 1
4 8318 1 1 101 SER CB C -6.811 8.686 0.448 1.00 . A A . 115 SER CB 1 1
4 8319 1 1 101 SER H H -9.057 9.532 -0.912 1.00 . A A . 115 SER H 1 1
4 8320 1 1 101 SER HA H -8.130 9.411 1.939 1.00 . A A . 115 SER HA 1 1
4 8321 1 1 101 SER HB2 H -7.271 7.722 0.238 1.00 . A A . 115 SER HB2 1 1
4 8322 1 1 101 SER HB3 H -6.348 9.044 -0.474 1.00 . A A . 115 SER HB3 1 1
4 8323 1 1 101 SER HG H -5.148 7.914 1.111 1.00 . A A . 115 SER HG 1 1
4 8324 1 1 101 SER N N -9.129 9.404 0.090 1.00 . A A . 115 SER N 1 1
4 8325 1 1 101 SER O O -6.420 11.498 0.405 1.00 . A A . 115 SER O 1 1
4 8326 1 1 101 SER OG O -5.837 8.508 1.471 1.00 . A A . 115 SER OG 1 1
4 8327 1 1 102 MET C C -7.097 13.750 2.527 1.00 . A A . 116 MET C 1 1
4 8328 1 1 102 MET CA C -8.163 13.449 1.456 1.00 . A A . 116 MET CA 1 1
4 8329 1 1 102 MET CB C -9.503 14.153 1.746 1.00 . A A . 116 MET CB 1 1
4 8330 1 1 102 MET CE C -9.108 18.311 1.334 1.00 . A A . 116 MET CE 1 1
4 8331 1 1 102 MET CG C -9.554 15.607 1.259 1.00 . A A . 116 MET CG 1 1
4 8332 1 1 102 MET H H -9.308 11.643 1.617 1.00 . A A . 116 MET H 1 1
4 8333 1 1 102 MET HA H -7.780 13.814 0.502 1.00 . A A . 116 MET HA 1 1
4 8334 1 1 102 MET HB2 H -10.298 13.620 1.222 1.00 . A A . 116 MET HB2 1 1
4 8335 1 1 102 MET HB3 H -9.727 14.114 2.814 1.00 . A A . 116 MET HB3 1 1
4 8336 1 1 102 MET HE1 H -8.865 18.223 0.274 1.00 . A A . 116 MET HE1 1 1
4 8337 1 1 102 MET HE2 H -10.183 18.459 1.443 1.00 . A A . 116 MET HE2 1 1
4 8338 1 1 102 MET HE3 H -8.588 19.177 1.747 1.00 . A A . 116 MET HE3 1 1
4 8339 1 1 102 MET HG2 H -9.228 15.642 0.218 1.00 . A A . 116 MET HG2 1 1
4 8340 1 1 102 MET HG3 H -10.597 15.924 1.282 1.00 . A A . 116 MET HG3 1 1
4 8341 1 1 102 MET N N -8.406 12.002 1.332 1.00 . A A . 116 MET N 1 1
4 8342 1 1 102 MET O O -6.198 14.564 2.312 1.00 . A A . 116 MET O 1 1
4 8343 1 1 102 MET SD S -8.600 16.814 2.216 1.00 . A A . 116 MET SD 1 1
4 8344 1 1 103 SER C C -6.118 11.773 5.531 1.00 . A A . 117 SER C 1 1
4 8345 1 1 103 SER CA C -6.125 13.081 4.715 1.00 . A A . 117 SER CA 1 1
4 8346 1 1 103 SER CB C -6.374 14.288 5.634 1.00 . A A . 117 SER CB 1 1
4 8347 1 1 103 SER H H -7.899 12.378 3.768 1.00 . A A . 117 SER H 1 1
4 8348 1 1 103 SER HA H -5.143 13.207 4.258 1.00 . A A . 117 SER HA 1 1
4 8349 1 1 103 SER HB2 H -6.456 15.196 5.032 1.00 . A A . 117 SER HB2 1 1
4 8350 1 1 103 SER HB3 H -7.317 14.143 6.164 1.00 . A A . 117 SER HB3 1 1
4 8351 1 1 103 SER HG H -4.634 15.032 6.206 1.00 . A A . 117 SER HG 1 1
4 8352 1 1 103 SER N N -7.141 13.035 3.654 1.00 . A A . 117 SER N 1 1
4 8353 1 1 103 SER O O -7.159 11.351 6.052 1.00 . A A . 117 SER O 1 1
4 8354 1 1 103 SER OG O -5.324 14.446 6.581 1.00 . A A . 117 SER OG 1 1
4 8355 1 1 104 THR C C -3.286 9.897 6.943 1.00 . A A . 118 THR C 1 1
4 8356 1 1 104 THR CA C -4.685 9.864 6.336 1.00 . A A . 118 THR CA 1 1
4 8357 1 1 104 THR CB C -4.835 8.648 5.398 1.00 . A A . 118 THR CB 1 1
4 8358 1 1 104 THR CG2 C -6.294 8.262 5.156 1.00 . A A . 118 THR CG2 1 1
4 8359 1 1 104 THR H H -4.154 11.548 5.154 1.00 . A A . 118 THR H 1 1
4 8360 1 1 104 THR HA H -5.387 9.751 7.162 1.00 . A A . 118 THR HA 1 1
4 8361 1 1 104 THR HB H -4.338 7.788 5.857 1.00 . A A . 118 THR HB 1 1
4 8362 1 1 104 THR HG1 H -4.824 8.636 3.445 1.00 . A A . 118 THR HG1 1 1
4 8363 1 1 104 THR HG21 H -6.821 9.061 4.635 1.00 . A A . 118 THR HG21 1 1
4 8364 1 1 104 THR HG22 H -6.784 8.068 6.111 1.00 . A A . 118 THR HG22 1 1
4 8365 1 1 104 THR HG23 H -6.336 7.353 4.556 1.00 . A A . 118 THR HG23 1 1
4 8366 1 1 104 THR N N -4.941 11.139 5.636 1.00 . A A . 118 THR N 1 1
4 8367 1 1 104 THR O O -3.150 9.990 8.163 1.00 . A A . 118 THR O 1 1
4 8368 1 1 104 THR OG1 O -4.223 8.927 4.152 1.00 . A A . 118 THR OG1 1 1
4 8369 1 1 105 GLU C C -0.403 8.633 7.197 1.00 . A A . 119 GLU C 1 1
4 8370 1 1 105 GLU CA C -0.833 9.895 6.408 1.00 . A A . 119 GLU CA 1 1
4 8371 1 1 105 GLU CB C -0.482 11.234 7.102 1.00 . A A . 119 GLU CB 1 1
4 8372 1 1 105 GLU CD C 1.064 13.142 6.428 1.00 . A A . 119 GLU CD 1 1
4 8373 1 1 105 GLU CG C 0.978 11.678 6.895 1.00 . A A . 119 GLU CG 1 1
4 8374 1 1 105 GLU H H -2.522 9.705 5.114 1.00 . A A . 119 GLU H 1 1
4 8375 1 1 105 GLU HA H -0.298 9.870 5.457 1.00 . A A . 119 GLU HA 1 1
4 8376 1 1 105 GLU HB2 H -1.134 12.009 6.694 1.00 . A A . 119 GLU HB2 1 1
4 8377 1 1 105 GLU HB3 H -0.689 11.164 8.170 1.00 . A A . 119 GLU HB3 1 1
4 8378 1 1 105 GLU HG2 H 1.526 11.555 7.831 1.00 . A A . 119 GLU HG2 1 1
4 8379 1 1 105 GLU HG3 H 1.463 11.043 6.151 1.00 . A A . 119 GLU HG3 1 1
4 8380 1 1 105 GLU N N -2.265 9.863 6.082 1.00 . A A . 119 GLU N 1 1
4 8381 1 1 105 GLU O O -1.154 7.658 7.279 1.00 . A A . 119 GLU O 1 1
4 8382 1 1 105 GLU OE1 O 1.166 14.059 7.277 1.00 . A A . 119 GLU OE1 1 1
4 8383 1 1 105 GLU OE2 O 1.035 13.384 5.198 1.00 . A A . 119 GLU OE2 1 1
4 8384 1 1 106 LEU C C 1.000 7.692 10.101 1.00 . A A . 120 LEU C 1 1
4 8385 1 1 106 LEU CA C 1.310 7.508 8.600 1.00 . A A . 120 LEU CA 1 1
4 8386 1 1 106 LEU CB C 2.821 7.314 8.332 1.00 . A A . 120 LEU CB 1 1
4 8387 1 1 106 LEU CD1 C 2.712 5.075 7.093 1.00 . A A . 120 LEU CD1 1 1
4 8388 1 1 106 LEU CD2 C 2.730 7.201 5.755 1.00 . A A . 120 LEU CD2 1 1
4 8389 1 1 106 LEU CG C 3.203 6.531 7.054 1.00 . A A . 120 LEU CG 1 1
4 8390 1 1 106 LEU H H 1.410 9.418 7.648 1.00 . A A . 120 LEU H 1 1
4 8391 1 1 106 LEU HA H 0.793 6.590 8.319 1.00 . A A . 120 LEU HA 1 1
4 8392 1 1 106 LEU HB2 H 3.310 8.290 8.310 1.00 . A A . 120 LEU HB2 1 1
4 8393 1 1 106 LEU HB3 H 3.254 6.770 9.172 1.00 . A A . 120 LEU HB3 1 1
4 8394 1 1 106 LEU HD11 H 3.027 4.600 8.023 1.00 . A A . 120 LEU HD11 1 1
4 8395 1 1 106 LEU HD12 H 3.139 4.521 6.257 1.00 . A A . 120 LEU HD12 1 1
4 8396 1 1 106 LEU HD13 H 1.626 5.034 7.019 1.00 . A A . 120 LEU HD13 1 1
4 8397 1 1 106 LEU HD21 H 3.193 6.707 4.904 1.00 . A A . 120 LEU HD21 1 1
4 8398 1 1 106 LEU HD22 H 3.023 8.252 5.749 1.00 . A A . 120 LEU HD22 1 1
4 8399 1 1 106 LEU HD23 H 1.647 7.123 5.656 1.00 . A A . 120 LEU HD23 1 1
4 8400 1 1 106 LEU HG H 4.293 6.501 7.019 1.00 . A A . 120 LEU HG 1 1
4 8401 1 1 106 LEU N N 0.806 8.619 7.774 1.00 . A A . 120 LEU N 1 1
4 8402 1 1 106 LEU O O 1.269 6.798 10.902 1.00 . A A . 120 LEU O 1 1
4 8403 1 1 107 ASP C C -1.175 8.357 12.420 1.00 . A A . 121 ASP C 1 1
4 8404 1 1 107 ASP CA C 0.033 9.155 11.881 1.00 . A A . 121 ASP CA 1 1
4 8405 1 1 107 ASP CB C -0.245 10.665 11.973 1.00 . A A . 121 ASP CB 1 1
4 8406 1 1 107 ASP CG C 1.037 11.499 11.826 1.00 . A A . 121 ASP CG 1 1
4 8407 1 1 107 ASP H H 0.218 9.517 9.784 1.00 . A A . 121 ASP H 1 1
4 8408 1 1 107 ASP HA H 0.879 8.926 12.533 1.00 . A A . 121 ASP HA 1 1
4 8409 1 1 107 ASP HB2 H -0.971 10.947 11.207 1.00 . A A . 121 ASP HB2 1 1
4 8410 1 1 107 ASP HB3 H -0.690 10.890 12.944 1.00 . A A . 121 ASP HB3 1 1
4 8411 1 1 107 ASP N N 0.405 8.824 10.494 1.00 . A A . 121 ASP N 1 1
4 8412 1 1 107 ASP O O -1.474 8.427 13.616 1.00 . A A . 121 ASP O 1 1
4 8413 1 1 107 ASP OD1 O 1.287 12.023 10.716 1.00 . A A . 121 ASP OD1 1 1
4 8414 1 1 107 ASP OD2 O 1.781 11.635 12.827 1.00 . A A . 121 ASP OD2 1 1
4 8415 1 1 108 THR C C -2.618 5.410 12.525 1.00 . A A . 122 THR C 1 1
4 8416 1 1 108 THR CA C -3.035 6.757 11.895 1.00 . A A . 122 THR CA 1 1
4 8417 1 1 108 THR CB C -3.989 6.701 10.687 1.00 . A A . 122 THR CB 1 1
4 8418 1 1 108 THR CG2 C -3.427 5.997 9.448 1.00 . A A . 122 THR CG2 1 1
4 8419 1 1 108 THR H H -1.546 7.588 10.602 1.00 . A A . 122 THR H 1 1
4 8420 1 1 108 THR HA H -3.583 7.276 12.682 1.00 . A A . 122 THR HA 1 1
4 8421 1 1 108 THR HB H -4.199 7.732 10.393 1.00 . A A . 122 THR HB 1 1
4 8422 1 1 108 THR HG1 H -5.654 6.696 11.709 1.00 . A A . 122 THR HG1 1 1
4 8423 1 1 108 THR HG21 H -2.512 6.489 9.128 1.00 . A A . 122 THR HG21 1 1
4 8424 1 1 108 THR HG22 H -4.153 6.056 8.638 1.00 . A A . 122 THR HG22 1 1
4 8425 1 1 108 THR HG23 H -3.210 4.952 9.655 1.00 . A A . 122 THR HG23 1 1
4 8426 1 1 108 THR N N -1.867 7.593 11.561 1.00 . A A . 122 THR N 1 1
4 8427 1 1 108 THR O O -2.983 4.319 12.082 1.00 . A A . 122 THR O 1 1
4 8428 1 1 108 THR OG1 O -5.217 6.115 11.062 1.00 . A A . 122 THR OG1 1 1
4 8429 1 1 109 THR C C -2.421 3.588 15.045 1.00 . A A . 123 THR C 1 1
4 8430 1 1 109 THR CA C -1.284 4.394 14.402 1.00 . A A . 123 THR CA 1 1
4 8431 1 1 109 THR CB C -0.321 4.969 15.459 1.00 . A A . 123 THR CB 1 1
4 8432 1 1 109 THR CG2 C 0.486 3.920 16.231 1.00 . A A . 123 THR CG2 1 1
4 8433 1 1 109 THR H H -1.526 6.438 13.857 1.00 . A A . 123 THR H 1 1
4 8434 1 1 109 THR HA H -0.727 3.729 13.741 1.00 . A A . 123 THR HA 1 1
4 8435 1 1 109 THR HB H -0.893 5.563 16.175 1.00 . A A . 123 THR HB 1 1
4 8436 1 1 109 THR HG1 H 1.151 5.290 14.212 1.00 . A A . 123 THR HG1 1 1
4 8437 1 1 109 THR HG21 H -0.163 3.371 16.912 1.00 . A A . 123 THR HG21 1 1
4 8438 1 1 109 THR HG22 H 1.251 4.416 16.829 1.00 . A A . 123 THR HG22 1 1
4 8439 1 1 109 THR HG23 H 0.968 3.227 15.544 1.00 . A A . 123 THR HG23 1 1
4 8440 1 1 109 THR N N -1.810 5.504 13.588 1.00 . A A . 123 THR N 1 1
4 8441 1 1 109 THR O O -3.522 4.091 15.260 1.00 . A A . 123 THR O 1 1
4 8442 1 1 109 THR OG1 O 0.612 5.819 14.824 1.00 . A A . 123 THR OG1 1 1
4 8443 1 1 110 HIS C C -3.641 1.949 17.369 1.00 . A A . 124 HIS C 1 1
4 8444 1 1 110 HIS CA C -3.062 1.392 16.051 1.00 . A A . 124 HIS CA 1 1
4 8445 1 1 110 HIS CB C -2.274 0.086 16.274 1.00 . A A . 124 HIS CB 1 1
4 8446 1 1 110 HIS CD2 C -4.118 -1.199 17.582 1.00 . A A . 124 HIS CD2 1 1
4 8447 1 1 110 HIS CE1 C -2.837 -2.468 18.835 1.00 . A A . 124 HIS CE1 1 1
4 8448 1 1 110 HIS CG C -2.816 -0.903 17.281 1.00 . A A . 124 HIS CG 1 1
4 8449 1 1 110 HIS H H -1.198 2.020 15.207 1.00 . A A . 124 HIS H 1 1
4 8450 1 1 110 HIS HA H -3.916 1.187 15.405 1.00 . A A . 124 HIS HA 1 1
4 8451 1 1 110 HIS HB2 H -2.168 -0.434 15.322 1.00 . A A . 124 HIS HB2 1 1
4 8452 1 1 110 HIS HB3 H -1.275 0.354 16.620 1.00 . A A . 124 HIS HB3 1 1
4 8453 1 1 110 HIS HD1 H -1.018 -1.715 18.072 1.00 . A A . 124 HIS HD1 1 1
4 8454 1 1 110 HIS HD2 H -4.988 -0.730 17.145 1.00 . A A . 124 HIS HD2 1 1
4 8455 1 1 110 HIS HE1 H -2.492 -3.200 19.556 1.00 . A A . 124 HIS HE1 1 1
4 8456 1 1 110 HIS N N -2.141 2.328 15.378 1.00 . A A . 124 HIS N 1 1
4 8457 1 1 110 HIS ND1 N -2.035 -1.706 18.076 1.00 . A A . 124 HIS ND1 1 1
4 8458 1 1 110 HIS NE2 N -4.126 -2.194 18.570 1.00 . A A . 124 HIS NE2 1 1
4 8459 1 1 110 HIS O O -4.841 1.808 17.621 1.00 . A A . 124 HIS O 1 1
4 8460 1 1 111 PHE C C -3.814 2.258 20.434 1.00 . A A . 125 PHE C 1 1
4 8461 1 1 111 PHE CA C -3.205 3.269 19.430 1.00 . A A . 125 PHE CA 1 1
4 8462 1 1 111 PHE CB C -4.090 4.484 19.062 1.00 . A A . 125 PHE CB 1 1
4 8463 1 1 111 PHE CD1 C -2.782 6.378 20.096 1.00 . A A . 125 PHE CD1 1 1
4 8464 1 1 111 PHE CD2 C -5.100 6.068 20.779 1.00 . A A . 125 PHE CD2 1 1
4 8465 1 1 111 PHE CE1 C -2.677 7.493 20.946 1.00 . A A . 125 PHE CE1 1 1
4 8466 1 1 111 PHE CE2 C -4.993 7.183 21.631 1.00 . A A . 125 PHE CE2 1 1
4 8467 1 1 111 PHE CG C -3.990 5.658 20.015 1.00 . A A . 125 PHE CG 1 1
4 8468 1 1 111 PHE CZ C -3.783 7.894 21.715 1.00 . A A . 125 PHE CZ 1 1
4 8469 1 1 111 PHE H H -1.832 2.653 17.924 1.00 . A A . 125 PHE H 1 1
4 8470 1 1 111 PHE HA H -2.298 3.652 19.899 1.00 . A A . 125 PHE HA 1 1
4 8471 1 1 111 PHE HB2 H -3.782 4.860 18.084 1.00 . A A . 125 PHE HB2 1 1
4 8472 1 1 111 PHE HB3 H -5.129 4.173 18.954 1.00 . A A . 125 PHE HB3 1 1
4 8473 1 1 111 PHE HD1 H -1.933 6.081 19.496 1.00 . A A . 125 PHE HD1 1 1
4 8474 1 1 111 PHE HD2 H -6.041 5.540 20.706 1.00 . A A . 125 PHE HD2 1 1
4 8475 1 1 111 PHE HE1 H -1.748 8.043 21.002 1.00 . A A . 125 PHE HE1 1 1
4 8476 1 1 111 PHE HE2 H -5.847 7.499 22.215 1.00 . A A . 125 PHE HE2 1 1
4 8477 1 1 111 PHE HZ H -3.704 8.755 22.366 1.00 . A A . 125 PHE HZ 1 1
4 8478 1 1 111 PHE N N -2.803 2.596 18.190 1.00 . A A . 125 PHE N 1 1
4 8479 1 1 111 PHE O O -3.299 1.145 20.563 1.00 . A A . 125 PHE O 1 1
4 8480 1 1 112 LEU C C -7.072 1.495 21.657 1.00 . A A . 126 LEU C 1 1
4 8481 1 1 112 LEU CA C -5.611 1.758 22.098 1.00 . A A . 126 LEU CA 1 1
4 8482 1 1 112 LEU CB C -5.500 2.381 23.509 1.00 . A A . 126 LEU CB 1 1
4 8483 1 1 112 LEU CD1 C -4.346 0.621 24.934 1.00 . A A . 126 LEU CD1 1 1
4 8484 1 1 112 LEU CD2 C -6.191 2.009 25.920 1.00 . A A . 126 LEU CD2 1 1
4 8485 1 1 112 LEU CG C -5.673 1.340 24.640 1.00 . A A . 126 LEU CG 1 1
4 8486 1 1 112 LEU H H -5.232 3.564 21.024 1.00 . A A . 126 LEU H 1 1
4 8487 1 1 112 LEU HA H -5.125 0.781 22.116 1.00 . A A . 126 LEU HA 1 1
4 8488 1 1 112 LEU HB2 H -4.526 2.860 23.629 1.00 . A A . 126 LEU HB2 1 1
4 8489 1 1 112 LEU HB3 H -6.256 3.163 23.604 1.00 . A A . 126 LEU HB3 1 1
4 8490 1 1 112 LEU HD11 H -3.606 1.333 25.300 1.00 . A A . 126 LEU HD11 1 1
4 8491 1 1 112 LEU HD12 H -3.966 0.145 24.030 1.00 . A A . 126 LEU HD12 1 1
4 8492 1 1 112 LEU HD13 H -4.504 -0.147 25.693 1.00 . A A . 126 LEU HD13 1 1
4 8493 1 1 112 LEU HD21 H -5.494 2.778 26.254 1.00 . A A . 126 LEU HD21 1 1
4 8494 1 1 112 LEU HD22 H -6.306 1.261 26.706 1.00 . A A . 126 LEU HD22 1 1
4 8495 1 1 112 LEU HD23 H -7.164 2.462 25.729 1.00 . A A . 126 LEU HD23 1 1
4 8496 1 1 112 LEU HG H -6.404 0.589 24.341 1.00 . A A . 126 LEU HG 1 1
4 8497 1 1 112 LEU N N -4.890 2.622 21.146 1.00 . A A . 126 LEU N 1 1
4 8498 1 1 112 LEU O O -7.986 1.463 22.487 1.00 . A A . 126 LEU O 1 1
4 8499 1 1 113 LEU C C -9.276 -0.235 20.256 1.00 . A A . 127 LEU C 1 1
4 8500 1 1 113 LEU CA C -8.673 1.121 19.803 1.00 . A A . 127 LEU CA 1 1
4 8501 1 1 113 LEU CB C -8.658 1.245 18.262 1.00 . A A . 127 LEU CB 1 1
4 8502 1 1 113 LEU CD1 C -7.957 3.704 18.055 1.00 . A A . 127 LEU CD1 1 1
4 8503 1 1 113 LEU CD2 C -9.261 2.585 16.224 1.00 . A A . 127 LEU CD2 1 1
4 8504 1 1 113 LEU CG C -9.027 2.649 17.740 1.00 . A A . 127 LEU CG 1 1
4 8505 1 1 113 LEU H H -6.544 1.385 19.704 1.00 . A A . 127 LEU H 1 1
4 8506 1 1 113 LEU HA H -9.316 1.905 20.207 1.00 . A A . 127 LEU HA 1 1
4 8507 1 1 113 LEU HB2 H -7.683 0.948 17.869 1.00 . A A . 127 LEU HB2 1 1
4 8508 1 1 113 LEU HB3 H -9.391 0.548 17.855 1.00 . A A . 127 LEU HB3 1 1
4 8509 1 1 113 LEU HD11 H -8.276 4.675 17.675 1.00 . A A . 127 LEU HD11 1 1
4 8510 1 1 113 LEU HD12 H -7.016 3.431 17.580 1.00 . A A . 127 LEU HD12 1 1
4 8511 1 1 113 LEU HD13 H -7.812 3.787 19.131 1.00 . A A . 127 LEU HD13 1 1
4 8512 1 1 113 LEU HD21 H -9.549 3.569 15.853 1.00 . A A . 127 LEU HD21 1 1
4 8513 1 1 113 LEU HD22 H -10.066 1.883 16.003 1.00 . A A . 127 LEU HD22 1 1
4 8514 1 1 113 LEU HD23 H -8.352 2.260 15.716 1.00 . A A . 127 LEU HD23 1 1
4 8515 1 1 113 LEU HG H -9.963 2.960 18.208 1.00 . A A . 127 LEU HG 1 1
4 8516 1 1 113 LEU N N -7.323 1.354 20.348 1.00 . A A . 127 LEU N 1 1
4 8517 1 1 113 LEU O O -8.524 -1.186 20.499 1.00 . A A . 127 LEU O 1 1
4 8518 1 1 114 PRO C C -11.363 -2.693 19.784 1.00 . A A . 128 PRO C 1 1
4 8519 1 1 114 PRO CA C -11.314 -1.553 20.817 1.00 . A A . 128 PRO CA 1 1
4 8520 1 1 114 PRO CB C -12.728 -1.081 21.174 1.00 . A A . 128 PRO CB 1 1
4 8521 1 1 114 PRO CD C -11.591 0.716 20.096 1.00 . A A . 128 PRO CD 1 1
4 8522 1 1 114 PRO CG C -12.973 0.076 20.207 1.00 . A A . 128 PRO CG 1 1
4 8523 1 1 114 PRO HA H -10.827 -1.926 21.719 1.00 . A A . 128 PRO HA 1 1
4 8524 1 1 114 PRO HB2 H -13.473 -1.870 21.056 1.00 . A A . 128 PRO HB2 1 1
4 8525 1 1 114 PRO HB3 H -12.738 -0.705 22.198 1.00 . A A . 128 PRO HB3 1 1
4 8526 1 1 114 PRO HD2 H -11.463 1.158 19.107 1.00 . A A . 128 PRO HD2 1 1
4 8527 1 1 114 PRO HD3 H -11.486 1.482 20.866 1.00 . A A . 128 PRO HD3 1 1
4 8528 1 1 114 PRO HG2 H -13.282 -0.310 19.235 1.00 . A A . 128 PRO HG2 1 1
4 8529 1 1 114 PRO HG3 H -13.713 0.777 20.593 1.00 . A A . 128 PRO HG3 1 1
4 8530 1 1 114 PRO N N -10.623 -0.351 20.339 1.00 . A A . 128 PRO N 1 1
4 8531 1 1 114 PRO O O -11.456 -3.856 20.174 1.00 . A A . 128 PRO O 1 1
4 8532 1 1 115 VAL C C -10.723 -2.669 16.118 1.00 . A A . 129 VAL C 1 1
4 8533 1 1 115 VAL CA C -11.313 -3.336 17.365 1.00 . A A . 129 VAL CA 1 1
4 8534 1 1 115 VAL CB C -12.730 -3.916 17.107 1.00 . A A . 129 VAL CB 1 1
4 8535 1 1 115 VAL CG1 C -13.780 -2.845 16.754 1.00 . A A . 129 VAL CG1 1 1
4 8536 1 1 115 VAL CG2 C -12.713 -4.995 16.010 1.00 . A A . 129 VAL CG2 1 1
4 8537 1 1 115 VAL H H -11.234 -1.401 18.232 1.00 . A A . 129 VAL H 1 1
4 8538 1 1 115 VAL HA H -10.660 -4.168 17.636 1.00 . A A . 129 VAL HA 1 1
4 8539 1 1 115 VAL HB H -13.064 -4.405 18.022 1.00 . A A . 129 VAL HB 1 1
4 8540 1 1 115 VAL HG11 H -13.845 -2.104 17.551 1.00 . A A . 129 VAL HG11 1 1
4 8541 1 1 115 VAL HG12 H -13.522 -2.346 15.820 1.00 . A A . 129 VAL HG12 1 1
4 8542 1 1 115 VAL HG13 H -14.758 -3.314 16.641 1.00 . A A . 129 VAL HG13 1 1
4 8543 1 1 115 VAL HG21 H -11.954 -5.745 16.237 1.00 . A A . 129 VAL HG21 1 1
4 8544 1 1 115 VAL HG22 H -13.686 -5.487 15.962 1.00 . A A . 129 VAL HG22 1 1
4 8545 1 1 115 VAL HG23 H -12.501 -4.552 15.036 1.00 . A A . 129 VAL HG23 1 1
4 8546 1 1 115 VAL N N -11.291 -2.380 18.485 1.00 . A A . 129 VAL N 1 1
4 8547 1 1 115 VAL O O -10.933 -1.476 15.891 1.00 . A A . 129 VAL O 1 1
4 8548 1 1 116 LEU C C -8.744 -4.157 13.302 1.00 . A A . 130 LEU C 1 1
4 8549 1 1 116 LEU CA C -9.187 -2.981 14.183 1.00 . A A . 130 LEU CA 1 1
4 8550 1 1 116 LEU CB C -8.018 -2.047 14.593 1.00 . A A . 130 LEU CB 1 1
4 8551 1 1 116 LEU CD1 C -7.579 -2.389 17.116 1.00 . A A . 130 LEU CD1 1 1
4 8552 1 1 116 LEU CD2 C -6.343 -3.830 15.474 1.00 . A A . 130 LEU CD2 1 1
4 8553 1 1 116 LEU CG C -7.006 -2.464 15.690 1.00 . A A . 130 LEU CG 1 1
4 8554 1 1 116 LEU H H -9.836 -4.409 15.605 1.00 . A A . 130 LEU H 1 1
4 8555 1 1 116 LEU HA H -9.864 -2.386 13.565 1.00 . A A . 130 LEU HA 1 1
4 8556 1 1 116 LEU HB2 H -7.442 -1.836 13.691 1.00 . A A . 130 LEU HB2 1 1
4 8557 1 1 116 LEU HB3 H -8.445 -1.090 14.895 1.00 . A A . 130 LEU HB3 1 1
4 8558 1 1 116 LEU HD11 H -6.770 -2.435 17.842 1.00 . A A . 130 LEU HD11 1 1
4 8559 1 1 116 LEU HD12 H -8.246 -3.226 17.314 1.00 . A A . 130 LEU HD12 1 1
4 8560 1 1 116 LEU HD13 H -8.115 -1.453 17.254 1.00 . A A . 130 LEU HD13 1 1
4 8561 1 1 116 LEU HD21 H -5.496 -3.935 16.152 1.00 . A A . 130 LEU HD21 1 1
4 8562 1 1 116 LEU HD22 H -5.984 -3.916 14.448 1.00 . A A . 130 LEU HD22 1 1
4 8563 1 1 116 LEU HD23 H -7.050 -4.631 15.686 1.00 . A A . 130 LEU HD23 1 1
4 8564 1 1 116 LEU HG H -6.210 -1.723 15.635 1.00 . A A . 130 LEU HG 1 1
4 8565 1 1 116 LEU N N -9.954 -3.438 15.342 1.00 . A A . 130 LEU N 1 1
4 8566 1 1 116 LEU O O -8.603 -5.292 13.770 1.00 . A A . 130 LEU O 1 1
4 8567 1 1 117 GLY C C -9.166 -6.067 10.975 1.00 . A A . 131 GLY C 1 1
4 8568 1 1 117 GLY CA C -8.188 -4.889 11.005 1.00 . A A . 131 GLY CA 1 1
4 8569 1 1 117 GLY H H -8.714 -2.937 11.690 1.00 . A A . 131 GLY H 1 1
4 8570 1 1 117 GLY HA2 H -8.160 -4.435 10.015 1.00 . A A . 131 GLY HA2 1 1
4 8571 1 1 117 GLY HA3 H -7.194 -5.274 11.241 1.00 . A A . 131 GLY HA3 1 1
4 8572 1 1 117 GLY N N -8.552 -3.882 12.007 1.00 . A A . 131 GLY N 1 1
4 8573 1 1 117 GLY O O -10.357 -5.909 11.252 1.00 . A A . 131 GLY O 1 1
4 8574 1 1 118 ARG C C -9.069 -9.415 11.901 1.00 . A A . 132 ARG C 1 1
4 8575 1 1 118 ARG CA C -9.392 -8.528 10.684 1.00 . A A . 132 ARG CA 1 1
4 8576 1 1 118 ARG CB C -9.185 -9.285 9.363 1.00 . A A . 132 ARG CB 1 1
4 8577 1 1 118 ARG CD C -9.954 -9.351 6.943 1.00 . A A . 132 ARG CD 1 1
4 8578 1 1 118 ARG CG C -9.611 -8.466 8.140 1.00 . A A . 132 ARG CG 1 1
4 8579 1 1 118 ARG CZ C -11.765 -10.935 6.300 1.00 . A A . 132 ARG CZ 1 1
4 8580 1 1 118 ARG H H -7.660 -7.298 10.436 1.00 . A A . 132 ARG H 1 1
4 8581 1 1 118 ARG HA H -10.456 -8.302 10.755 1.00 . A A . 132 ARG HA 1 1
4 8582 1 1 118 ARG HB2 H -8.136 -9.559 9.258 1.00 . A A . 132 ARG HB2 1 1
4 8583 1 1 118 ARG HB3 H -9.787 -10.192 9.397 1.00 . A A . 132 ARG HB3 1 1
4 8584 1 1 118 ARG HD2 H -10.006 -8.724 6.052 1.00 . A A . 132 ARG HD2 1 1
4 8585 1 1 118 ARG HD3 H -9.161 -10.088 6.818 1.00 . A A . 132 ARG HD3 1 1
4 8586 1 1 118 ARG HE H -11.799 -9.757 7.920 1.00 . A A . 132 ARG HE 1 1
4 8587 1 1 118 ARG HG2 H -10.490 -7.877 8.386 1.00 . A A . 132 ARG HG2 1 1
4 8588 1 1 118 ARG HG3 H -8.793 -7.801 7.863 1.00 . A A . 132 ARG HG3 1 1
4 8589 1 1 118 ARG HH11 H -10.208 -10.959 4.998 1.00 . A A . 132 ARG HH11 1 1
4 8590 1 1 118 ARG HH12 H -11.560 -11.977 4.576 1.00 . A A . 132 ARG HH12 1 1
4 8591 1 1 118 ARG HH21 H -13.473 -11.145 7.366 1.00 . A A . 132 ARG HH21 1 1
4 8592 1 1 118 ARG HH22 H -13.353 -12.133 5.941 1.00 . A A . 132 ARG HH22 1 1
4 8593 1 1 118 ARG N N -8.642 -7.260 10.671 1.00 . A A . 132 ARG N 1 1
4 8594 1 1 118 ARG NE N -11.250 -10.026 7.119 1.00 . A A . 132 ARG NE 1 1
4 8595 1 1 118 ARG NH1 N -11.126 -11.348 5.228 1.00 . A A . 132 ARG NH1 1 1
4 8596 1 1 118 ARG NH2 N -12.953 -11.441 6.555 1.00 . A A . 132 ARG NH2 1 1
4 8597 1 1 118 ARG O O -9.138 -10.638 11.803 1.00 . A A . 132 ARG O 1 1
4 8598 1 1 119 HIS C C -7.685 -10.798 14.287 1.00 . A A . 133 HIS C 1 1
4 8599 1 1 119 HIS CA C -8.520 -9.485 14.339 1.00 . A A . 133 HIS CA 1 1
4 8600 1 1 119 HIS CB C -9.895 -9.596 15.042 1.00 . A A . 133 HIS CB 1 1
4 8601 1 1 119 HIS CD2 C -11.210 -11.625 14.134 1.00 . A A . 133 HIS CD2 1 1
4 8602 1 1 119 HIS CE1 C -12.768 -10.592 12.983 1.00 . A A . 133 HIS CE1 1 1
4 8603 1 1 119 HIS CG C -10.998 -10.276 14.259 1.00 . A A . 133 HIS CG 1 1
4 8604 1 1 119 HIS H H -8.659 -7.802 13.031 1.00 . A A . 133 HIS H 1 1
4 8605 1 1 119 HIS HA H -7.919 -8.820 14.964 1.00 . A A . 133 HIS HA 1 1
4 8606 1 1 119 HIS HB2 H -9.768 -10.119 15.991 1.00 . A A . 133 HIS HB2 1 1
4 8607 1 1 119 HIS HB3 H -10.231 -8.587 15.285 1.00 . A A . 133 HIS HB3 1 1
4 8608 1 1 119 HIS HD1 H -12.122 -8.648 13.443 1.00 . A A . 133 HIS HD1 1 1
4 8609 1 1 119 HIS HD2 H -10.604 -12.402 14.583 1.00 . A A . 133 HIS HD2 1 1
4 8610 1 1 119 HIS HE1 H -13.628 -10.388 12.354 1.00 . A A . 133 HIS HE1 1 1
4 8611 1 1 119 HIS N N -8.687 -8.813 13.035 1.00 . A A . 133 HIS N 1 1
4 8612 1 1 119 HIS ND1 N -11.989 -9.646 13.537 1.00 . A A . 133 HIS ND1 1 1
4 8613 1 1 119 HIS NE2 N -12.338 -11.821 13.323 1.00 . A A . 133 HIS NE2 1 1
4 8614 1 1 119 HIS O O -8.035 -11.796 14.919 1.00 . A A . 133 HIS O 1 1
4 8615 1 1 120 HIS C C -6.127 -12.839 12.121 1.00 . A A . 134 HIS C 1 1
4 8616 1 1 120 HIS CA C -5.636 -11.880 13.239 1.00 . A A . 134 HIS CA 1 1
4 8617 1 1 120 HIS CB C -5.203 -12.625 14.525 1.00 . A A . 134 HIS CB 1 1
4 8618 1 1 120 HIS CD2 C -3.989 -10.629 15.620 1.00 . A A . 134 HIS CD2 1 1
4 8619 1 1 120 HIS CE1 C -4.569 -10.928 17.715 1.00 . A A . 134 HIS CE1 1 1
4 8620 1 1 120 HIS CG C -4.787 -11.740 15.678 1.00 . A A . 134 HIS CG 1 1
4 8621 1 1 120 HIS H H -6.403 -9.905 13.042 1.00 . A A . 134 HIS H 1 1
4 8622 1 1 120 HIS HA H -4.728 -11.420 12.842 1.00 . A A . 134 HIS HA 1 1
4 8623 1 1 120 HIS HB2 H -6.011 -13.276 14.859 1.00 . A A . 134 HIS HB2 1 1
4 8624 1 1 120 HIS HB3 H -4.361 -13.272 14.277 1.00 . A A . 134 HIS HB3 1 1
4 8625 1 1 120 HIS HD1 H -5.723 -12.650 17.370 1.00 . A A . 134 HIS HD1 1 1
4 8626 1 1 120 HIS HD2 H -3.543 -10.226 14.721 1.00 . A A . 134 HIS HD2 1 1
4 8627 1 1 120 HIS HE1 H -4.671 -10.813 18.788 1.00 . A A . 134 HIS HE1 1 1
4 8628 1 1 120 HIS N N -6.595 -10.784 13.501 1.00 . A A . 134 HIS N 1 1
4 8629 1 1 120 HIS ND1 N -5.138 -11.912 16.998 1.00 . A A . 134 HIS ND1 1 1
4 8630 1 1 120 HIS NE2 N -3.854 -10.113 16.915 1.00 . A A . 134 HIS NE2 1 1
4 8631 1 1 120 HIS O O -6.369 -14.027 12.350 1.00 . A A . 134 HIS O 1 1
4 8632 1 1 121 SER C C -5.786 -14.241 9.256 1.00 . A A . 135 SER C 1 1
4 8633 1 1 121 SER CA C -6.754 -13.141 9.735 1.00 . A A . 135 SER CA 1 1
4 8634 1 1 121 SER CB C -7.071 -12.227 8.534 1.00 . A A . 135 SER CB 1 1
4 8635 1 1 121 SER H H -6.112 -11.355 10.739 1.00 . A A . 135 SER H 1 1
4 8636 1 1 121 SER HA H -7.674 -13.646 10.032 1.00 . A A . 135 SER HA 1 1
4 8637 1 1 121 SER HB2 H -6.733 -11.212 8.742 1.00 . A A . 135 SER HB2 1 1
4 8638 1 1 121 SER HB3 H -6.535 -12.570 7.647 1.00 . A A . 135 SER HB3 1 1
4 8639 1 1 121 SER HG H -8.711 -13.056 7.820 1.00 . A A . 135 SER HG 1 1
4 8640 1 1 121 SER N N -6.268 -12.341 10.884 1.00 . A A . 135 SER N 1 1
4 8641 1 1 121 SER O O -6.224 -15.178 8.580 1.00 . A A . 135 SER O 1 1
4 8642 1 1 121 SER OG O -8.462 -12.215 8.252 1.00 . A A . 135 SER OG 1 1
4 8643 1 1 122 LEU C C -3.057 -14.900 7.675 1.00 . A A . 136 LEU C 1 1
4 8644 1 1 122 LEU CA C -3.392 -15.024 9.182 1.00 . A A . 136 LEU CA 1 1
4 8645 1 1 122 LEU CB C -3.712 -16.477 9.632 1.00 . A A . 136 LEU CB 1 1
4 8646 1 1 122 LEU CD1 C -2.390 -16.493 11.814 1.00 . A A . 136 LEU CD1 1 1
4 8647 1 1 122 LEU CD2 C -2.995 -18.640 10.677 1.00 . A A . 136 LEU CD2 1 1
4 8648 1 1 122 LEU CG C -2.605 -17.172 10.450 1.00 . A A . 136 LEU CG 1 1
4 8649 1 1 122 LEU H H -4.236 -13.315 10.137 1.00 . A A . 136 LEU H 1 1
4 8650 1 1 122 LEU HA H -2.494 -14.690 9.702 1.00 . A A . 136 LEU HA 1 1
4 8651 1 1 122 LEU HB2 H -4.610 -16.485 10.252 1.00 . A A . 136 LEU HB2 1 1
4 8652 1 1 122 LEU HB3 H -3.939 -17.079 8.750 1.00 . A A . 136 LEU HB3 1 1
4 8653 1 1 122 LEU HD11 H -1.648 -17.048 12.389 1.00 . A A . 136 LEU HD11 1 1
4 8654 1 1 122 LEU HD12 H -3.326 -16.470 12.373 1.00 . A A . 136 LEU HD12 1 1
4 8655 1 1 122 LEU HD13 H -2.028 -15.475 11.684 1.00 . A A . 136 LEU HD13 1 1
4 8656 1 1 122 LEU HD21 H -3.929 -18.698 11.238 1.00 . A A . 136 LEU HD21 1 1
4 8657 1 1 122 LEU HD22 H -2.211 -19.150 11.237 1.00 . A A . 136 LEU HD22 1 1
4 8658 1 1 122 LEU HD23 H -3.123 -19.143 9.718 1.00 . A A . 136 LEU HD23 1 1
4 8659 1 1 122 LEU HG H -1.671 -17.145 9.888 1.00 . A A . 136 LEU HG 1 1
4 8660 1 1 122 LEU N N -4.487 -14.120 9.582 1.00 . A A . 136 LEU N 1 1
4 8661 1 1 122 LEU O O -3.641 -14.087 6.958 1.00 . A A . 136 LEU O 1 1
4 8662 1 1 123 SER C C -0.977 -14.566 5.175 1.00 . A A . 137 SER C 1 1
4 8663 1 1 123 SER CA C -1.705 -15.807 5.762 1.00 . A A . 137 SER CA 1 1
4 8664 1 1 123 SER CB C -2.940 -16.207 4.924 1.00 . A A . 137 SER CB 1 1
4 8665 1 1 123 SER H H -1.628 -16.308 7.841 1.00 . A A . 137 SER H 1 1
4 8666 1 1 123 SER HA H -0.988 -16.625 5.688 1.00 . A A . 137 SER HA 1 1
4 8667 1 1 123 SER HB2 H -3.613 -16.803 5.543 1.00 . A A . 137 SER HB2 1 1
4 8668 1 1 123 SER HB3 H -3.475 -15.307 4.615 1.00 . A A . 137 SER HB3 1 1
4 8669 1 1 123 SER HG H -2.369 -17.887 4.047 1.00 . A A . 137 SER HG 1 1
4 8670 1 1 123 SER N N -2.079 -15.677 7.193 1.00 . A A . 137 SER N 1 1
4 8671 1 1 123 SER O O -0.780 -14.456 3.960 1.00 . A A . 137 SER O 1 1
4 8672 1 1 123 SER OG O -2.599 -16.975 3.773 1.00 . A A . 137 SER OG 1 1
4 8673 1 1 124 GLY C C 1.622 -12.453 5.635 1.00 . A A . 138 GLY C 1 1
4 8674 1 1 124 GLY CA C 0.095 -12.361 5.662 1.00 . A A . 138 GLY CA 1 1
4 8675 1 1 124 GLY H H -0.760 -13.777 7.012 1.00 . A A . 138 GLY H 1 1
4 8676 1 1 124 GLY HA2 H -0.240 -12.030 4.677 1.00 . A A . 138 GLY HA2 1 1
4 8677 1 1 124 GLY HA3 H -0.181 -11.607 6.395 1.00 . A A . 138 GLY HA3 1 1
4 8678 1 1 124 GLY N N -0.567 -13.620 6.033 1.00 . A A . 138 GLY N 1 1
4 8679 1 1 124 GLY O O 2.197 -13.459 5.217 1.00 . A A . 138 GLY O 1 1
4 8680 1 1 125 ALA C C 4.215 -12.124 7.474 1.00 . A A . 139 ALA C 1 1
4 8681 1 1 125 ALA CA C 3.751 -11.316 6.242 1.00 . A A . 139 ALA CA 1 1
4 8682 1 1 125 ALA CB C 4.184 -9.842 6.280 1.00 . A A . 139 ALA CB 1 1
4 8683 1 1 125 ALA H H 1.766 -10.579 6.368 1.00 . A A . 139 ALA H 1 1
4 8684 1 1 125 ALA HA H 4.222 -11.767 5.365 1.00 . A A . 139 ALA HA 1 1
4 8685 1 1 125 ALA HB1 H 3.909 -9.344 5.349 1.00 . A A . 139 ALA HB1 1 1
4 8686 1 1 125 ALA HB2 H 3.715 -9.331 7.122 1.00 . A A . 139 ALA HB2 1 1
4 8687 1 1 125 ALA HB3 H 5.267 -9.783 6.393 1.00 . A A . 139 ALA HB3 1 1
4 8688 1 1 125 ALA N N 2.295 -11.388 6.082 1.00 . A A . 139 ALA N 1 1
4 8689 1 1 125 ALA O O 4.567 -11.571 8.518 1.00 . A A . 139 ALA O 1 1
4 8690 1 1 126 THR C C 6.323 -14.404 8.239 1.00 . A A . 140 THR C 1 1
4 8691 1 1 126 THR CA C 4.784 -14.441 8.249 1.00 . A A . 140 THR CA 1 1
4 8692 1 1 126 THR CB C 4.207 -15.827 7.916 1.00 . A A . 140 THR CB 1 1
4 8693 1 1 126 THR CG2 C 4.667 -16.385 6.563 1.00 . A A . 140 THR CG2 1 1
4 8694 1 1 126 THR H H 3.775 -13.807 6.470 1.00 . A A . 140 THR H 1 1
4 8695 1 1 126 THR HA H 4.472 -14.190 9.263 1.00 . A A . 140 THR HA 1 1
4 8696 1 1 126 THR HB H 3.117 -15.744 7.897 1.00 . A A . 140 THR HB 1 1
4 8697 1 1 126 THR HG1 H 4.073 -17.569 8.780 1.00 . A A . 140 THR HG1 1 1
4 8698 1 1 126 THR HG21 H 4.173 -17.339 6.376 1.00 . A A . 140 THR HG21 1 1
4 8699 1 1 126 THR HG22 H 5.746 -16.540 6.560 1.00 . A A . 140 THR HG22 1 1
4 8700 1 1 126 THR HG23 H 4.400 -15.699 5.759 1.00 . A A . 140 THR HG23 1 1
4 8701 1 1 126 THR N N 4.200 -13.455 7.322 1.00 . A A . 140 THR N 1 1
4 8702 1 1 126 THR O O 6.969 -14.792 9.213 1.00 . A A . 140 THR O 1 1
4 8703 1 1 126 THR OG1 O 4.557 -16.737 8.933 1.00 . A A . 140 THR OG1 1 1
4 8704 1 1 127 GLU C C 8.833 -12.478 7.945 1.00 . A A . 141 GLU C 1 1
4 8705 1 1 127 GLU CA C 8.337 -13.599 6.996 1.00 . A A . 141 GLU CA 1 1
4 8706 1 1 127 GLU CB C 8.595 -13.194 5.533 1.00 . A A . 141 GLU CB 1 1
4 8707 1 1 127 GLU CD C 9.528 -15.375 4.604 1.00 . A A . 141 GLU CD 1 1
4 8708 1 1 127 GLU CG C 8.404 -14.330 4.517 1.00 . A A . 141 GLU CG 1 1
4 8709 1 1 127 GLU H H 6.299 -13.593 6.409 1.00 . A A . 141 GLU H 1 1
4 8710 1 1 127 GLU HA H 8.889 -14.511 7.217 1.00 . A A . 141 GLU HA 1 1
4 8711 1 1 127 GLU HB2 H 7.914 -12.381 5.275 1.00 . A A . 141 GLU HB2 1 1
4 8712 1 1 127 GLU HB3 H 9.609 -12.814 5.433 1.00 . A A . 141 GLU HB3 1 1
4 8713 1 1 127 GLU HG2 H 7.434 -14.808 4.666 1.00 . A A . 141 GLU HG2 1 1
4 8714 1 1 127 GLU HG3 H 8.400 -13.896 3.516 1.00 . A A . 141 GLU HG3 1 1
4 8715 1 1 127 GLU N N 6.906 -13.882 7.157 1.00 . A A . 141 GLU N 1 1
4 8716 1 1 127 GLU O O 8.029 -11.646 8.384 1.00 . A A . 141 GLU O 1 1
4 8717 1 1 127 GLU OE1 O 10.567 -15.208 3.923 1.00 . A A . 141 GLU OE1 1 1
4 8718 1 1 127 GLU OE2 O 9.375 -16.376 5.343 1.00 . A A . 141 GLU OE2 1 1
4 8719 1 1 128 PRO C C 10.980 -10.074 8.474 1.00 . A A . 142 PRO C 1 1
4 8720 1 1 128 PRO CA C 10.744 -11.440 9.153 1.00 . A A . 142 PRO CA 1 1
4 8721 1 1 128 PRO CB C 12.046 -12.103 9.630 1.00 . A A . 142 PRO CB 1 1
4 8722 1 1 128 PRO CD C 11.156 -13.406 7.856 1.00 . A A . 142 PRO CD 1 1
4 8723 1 1 128 PRO CG C 12.486 -12.895 8.404 1.00 . A A . 142 PRO CG 1 1
4 8724 1 1 128 PRO HA H 10.097 -11.284 10.016 1.00 . A A . 142 PRO HA 1 1
4 8725 1 1 128 PRO HB2 H 12.810 -11.393 9.947 1.00 . A A . 142 PRO HB2 1 1
4 8726 1 1 128 PRO HB3 H 11.822 -12.793 10.446 1.00 . A A . 142 PRO HB3 1 1
4 8727 1 1 128 PRO HD2 H 11.218 -13.510 6.774 1.00 . A A . 142 PRO HD2 1 1
4 8728 1 1 128 PRO HD3 H 10.921 -14.369 8.313 1.00 . A A . 142 PRO HD3 1 1
4 8729 1 1 128 PRO HG2 H 12.953 -12.227 7.679 1.00 . A A . 142 PRO HG2 1 1
4 8730 1 1 128 PRO HG3 H 13.157 -13.713 8.666 1.00 . A A . 142 PRO HG3 1 1
4 8731 1 1 128 PRO N N 10.148 -12.427 8.252 1.00 . A A . 142 PRO N 1 1
4 8732 1 1 128 PRO O O 10.554 -9.826 7.344 1.00 . A A . 142 PRO O 1 1
4 8733 1 1 129 ASP C C 12.858 -7.681 7.500 1.00 . A A . 143 ASP C 1 1
4 8734 1 1 129 ASP CA C 12.002 -7.800 8.776 1.00 . A A . 143 ASP CA 1 1
4 8735 1 1 129 ASP CB C 12.701 -7.089 9.947 1.00 . A A . 143 ASP CB 1 1
4 8736 1 1 129 ASP CG C 14.099 -7.651 10.260 1.00 . A A . 143 ASP CG 1 1
4 8737 1 1 129 ASP H H 12.051 -9.473 10.078 1.00 . A A . 143 ASP H 1 1
4 8738 1 1 129 ASP HA H 11.059 -7.286 8.587 1.00 . A A . 143 ASP HA 1 1
4 8739 1 1 129 ASP HB2 H 12.777 -6.026 9.715 1.00 . A A . 143 ASP HB2 1 1
4 8740 1 1 129 ASP HB3 H 12.081 -7.177 10.837 1.00 . A A . 143 ASP HB3 1 1
4 8741 1 1 129 ASP N N 11.693 -9.184 9.175 1.00 . A A . 143 ASP N 1 1
4 8742 1 1 129 ASP O O 12.980 -6.595 6.932 1.00 . A A . 143 ASP O 1 1
4 8743 1 1 129 ASP OD1 O 14.183 -8.721 10.909 1.00 . A A . 143 ASP OD1 1 1
4 8744 1 1 129 ASP OD2 O 15.108 -7.004 9.889 1.00 . A A . 143 ASP OD2 1 1
4 8745 1 1 130 ASP C C 13.259 -8.596 4.540 1.00 . A A . 144 ASP C 1 1
4 8746 1 1 130 ASP CA C 14.144 -8.919 5.765 1.00 . A A . 144 ASP CA 1 1
4 8747 1 1 130 ASP CB C 14.720 -10.342 5.680 1.00 . A A . 144 ASP CB 1 1
4 8748 1 1 130 ASP CG C 15.732 -10.507 4.532 1.00 . A A . 144 ASP CG 1 1
4 8749 1 1 130 ASP H H 13.252 -9.641 7.567 1.00 . A A . 144 ASP H 1 1
4 8750 1 1 130 ASP HA H 14.973 -8.209 5.780 1.00 . A A . 144 ASP HA 1 1
4 8751 1 1 130 ASP HB2 H 15.225 -10.579 6.619 1.00 . A A . 144 ASP HB2 1 1
4 8752 1 1 130 ASP HB3 H 13.896 -11.049 5.559 1.00 . A A . 144 ASP HB3 1 1
4 8753 1 1 130 ASP N N 13.417 -8.800 7.032 1.00 . A A . 144 ASP N 1 1
4 8754 1 1 130 ASP O O 13.779 -8.169 3.507 1.00 . A A . 144 ASP O 1 1
4 8755 1 1 130 ASP OD1 O 15.537 -11.408 3.681 1.00 . A A . 144 ASP OD1 1 1
4 8756 1 1 130 ASP OD2 O 16.749 -9.772 4.514 1.00 . A A . 144 ASP OD2 1 1
4 8757 1 1 131 GLU C C 10.565 -6.812 3.985 1.00 . A A . 145 GLU C 1 1
4 8758 1 1 131 GLU CA C 10.943 -8.279 3.693 1.00 . A A . 145 GLU CA 1 1
4 8759 1 1 131 GLU CB C 9.707 -9.199 3.673 1.00 . A A . 145 GLU CB 1 1
4 8760 1 1 131 GLU CD C 10.577 -10.961 1.994 1.00 . A A . 145 GLU CD 1 1
4 8761 1 1 131 GLU CG C 9.997 -10.682 3.392 1.00 . A A . 145 GLU CG 1 1
4 8762 1 1 131 GLU H H 11.597 -9.096 5.563 1.00 . A A . 145 GLU H 1 1
4 8763 1 1 131 GLU HA H 11.387 -8.308 2.697 1.00 . A A . 145 GLU HA 1 1
4 8764 1 1 131 GLU HB2 H 9.205 -9.141 4.640 1.00 . A A . 145 GLU HB2 1 1
4 8765 1 1 131 GLU HB3 H 9.012 -8.831 2.919 1.00 . A A . 145 GLU HB3 1 1
4 8766 1 1 131 GLU HG2 H 10.673 -11.072 4.154 1.00 . A A . 145 GLU HG2 1 1
4 8767 1 1 131 GLU HG3 H 9.054 -11.221 3.490 1.00 . A A . 145 GLU HG3 1 1
4 8768 1 1 131 GLU N N 11.933 -8.745 4.674 1.00 . A A . 145 GLU N 1 1
4 8769 1 1 131 GLU O O 10.975 -5.918 3.241 1.00 . A A . 145 GLU O 1 1
4 8770 1 1 131 GLU OE1 O 9.818 -11.414 1.105 1.00 . A A . 145 GLU OE1 1 1
4 8771 1 1 131 GLU OE2 O 11.802 -10.796 1.789 1.00 . A A . 145 GLU OE2 1 1
4 8772 1 1 132 ARG C C 8.914 -5.253 7.031 1.00 . A A . 146 ARG C 1 1
4 8773 1 1 132 ARG CA C 9.523 -5.211 5.618 1.00 . A A . 146 ARG CA 1 1
4 8774 1 1 132 ARG CB C 8.604 -4.423 4.652 1.00 . A A . 146 ARG CB 1 1
4 8775 1 1 132 ARG CD C 9.575 -2.066 5.040 1.00 . A A . 146 ARG CD 1 1
4 8776 1 1 132 ARG CG C 8.337 -2.969 5.087 1.00 . A A . 146 ARG CG 1 1
4 8777 1 1 132 ARG CZ C 10.071 0.321 5.610 1.00 . A A . 146 ARG CZ 1 1
4 8778 1 1 132 ARG H H 9.599 -7.353 5.667 1.00 . A A . 146 ARG H 1 1
4 8779 1 1 132 ARG HA H 10.470 -4.677 5.693 1.00 . A A . 146 ARG HA 1 1
4 8780 1 1 132 ARG HB2 H 9.036 -4.396 3.653 1.00 . A A . 146 ARG HB2 1 1
4 8781 1 1 132 ARG HB3 H 7.645 -4.936 4.579 1.00 . A A . 146 ARG HB3 1 1
4 8782 1 1 132 ARG HD2 H 10.379 -2.514 5.625 1.00 . A A . 146 ARG HD2 1 1
4 8783 1 1 132 ARG HD3 H 9.901 -1.970 4.003 1.00 . A A . 146 ARG HD3 1 1
4 8784 1 1 132 ARG HE H 8.376 -0.638 6.064 1.00 . A A . 146 ARG HE 1 1
4 8785 1 1 132 ARG HG2 H 7.583 -2.548 4.424 1.00 . A A . 146 ARG HG2 1 1
4 8786 1 1 132 ARG HG3 H 7.931 -2.956 6.096 1.00 . A A . 146 ARG HG3 1 1
4 8787 1 1 132 ARG HH11 H 11.589 -0.533 4.585 1.00 . A A . 146 ARG HH11 1 1
4 8788 1 1 132 ARG HH12 H 11.851 1.117 5.064 1.00 . A A . 146 ARG HH12 1 1
4 8789 1 1 132 ARG HH21 H 8.785 1.483 6.658 1.00 . A A . 146 ARG HH21 1 1
4 8790 1 1 132 ARG HH22 H 10.285 2.237 6.219 1.00 . A A . 146 ARG HH22 1 1
4 8791 1 1 132 ARG N N 9.840 -6.557 5.092 1.00 . A A . 146 ARG N 1 1
4 8792 1 1 132 ARG NE N 9.267 -0.737 5.600 1.00 . A A . 146 ARG NE 1 1
4 8793 1 1 132 ARG NH1 N 11.259 0.302 5.042 1.00 . A A . 146 ARG NH1 1 1
4 8794 1 1 132 ARG NH2 N 9.681 1.431 6.198 1.00 . A A . 146 ARG NH2 1 1
4 8795 1 1 132 ARG O O 9.470 -4.645 7.943 1.00 . A A . 146 ARG O 1 1
4 8796 1 1 133 VAL C C 6.919 -7.496 8.934 1.00 . A A . 147 VAL C 1 1
4 8797 1 1 133 VAL CA C 7.024 -6.040 8.477 1.00 . A A . 147 VAL CA 1 1
4 8798 1 1 133 VAL CB C 5.604 -5.419 8.398 1.00 . A A . 147 VAL CB 1 1
4 8799 1 1 133 VAL CG1 C 5.669 -3.937 8.007 1.00 . A A . 147 VAL CG1 1 1
4 8800 1 1 133 VAL CG2 C 4.649 -6.153 7.439 1.00 . A A . 147 VAL CG2 1 1
4 8801 1 1 133 VAL H H 7.424 -6.453 6.409 1.00 . A A . 147 VAL H 1 1
4 8802 1 1 133 VAL HA H 7.570 -5.494 9.245 1.00 . A A . 147 VAL HA 1 1
4 8803 1 1 133 VAL HB H 5.167 -5.472 9.394 1.00 . A A . 147 VAL HB 1 1
4 8804 1 1 133 VAL HG11 H 6.060 -3.834 6.997 1.00 . A A . 147 VAL HG11 1 1
4 8805 1 1 133 VAL HG12 H 4.670 -3.508 8.034 1.00 . A A . 147 VAL HG12 1 1
4 8806 1 1 133 VAL HG13 H 6.308 -3.392 8.703 1.00 . A A . 147 VAL HG13 1 1
4 8807 1 1 133 VAL HG21 H 5.075 -6.203 6.437 1.00 . A A . 147 VAL HG21 1 1
4 8808 1 1 133 VAL HG22 H 4.459 -7.162 7.802 1.00 . A A . 147 VAL HG22 1 1
4 8809 1 1 133 VAL HG23 H 3.693 -5.629 7.394 1.00 . A A . 147 VAL HG23 1 1
4 8810 1 1 133 VAL N N 7.778 -5.940 7.204 1.00 . A A . 147 VAL N 1 1
4 8811 1 1 133 VAL O O 6.890 -8.397 8.096 1.00 . A A . 147 VAL O 1 1
4 8812 1 1 134 LEU C C 5.395 -9.362 11.506 1.00 . A A . 148 LEU C 1 1
4 8813 1 1 134 LEU CA C 6.760 -9.059 10.853 1.00 . A A . 148 LEU CA 1 1
4 8814 1 1 134 LEU CB C 7.871 -9.277 11.904 1.00 . A A . 148 LEU CB 1 1
4 8815 1 1 134 LEU CD1 C 9.367 -7.184 11.977 1.00 . A A . 148 LEU CD1 1 1
4 8816 1 1 134 LEU CD2 C 10.287 -9.428 12.553 1.00 . A A . 148 LEU CD2 1 1
4 8817 1 1 134 LEU CG C 9.277 -8.688 11.660 1.00 . A A . 148 LEU CG 1 1
4 8818 1 1 134 LEU H H 6.940 -6.915 10.873 1.00 . A A . 148 LEU H 1 1
4 8819 1 1 134 LEU HA H 6.898 -9.808 10.070 1.00 . A A . 148 LEU HA 1 1
4 8820 1 1 134 LEU HB2 H 7.515 -8.912 12.860 1.00 . A A . 148 LEU HB2 1 1
4 8821 1 1 134 LEU HB3 H 7.972 -10.358 12.012 1.00 . A A . 148 LEU HB3 1 1
4 8822 1 1 134 LEU HD11 H 8.771 -6.944 12.856 1.00 . A A . 148 LEU HD11 1 1
4 8823 1 1 134 LEU HD12 H 9.023 -6.600 11.125 1.00 . A A . 148 LEU HD12 1 1
4 8824 1 1 134 LEU HD13 H 10.394 -6.890 12.183 1.00 . A A . 148 LEU HD13 1 1
4 8825 1 1 134 LEU HD21 H 10.036 -9.276 13.604 1.00 . A A . 148 LEU HD21 1 1
4 8826 1 1 134 LEU HD22 H 11.294 -9.054 12.367 1.00 . A A . 148 LEU HD22 1 1
4 8827 1 1 134 LEU HD23 H 10.272 -10.495 12.332 1.00 . A A . 148 LEU HD23 1 1
4 8828 1 1 134 LEU HG H 9.547 -8.850 10.620 1.00 . A A . 148 LEU HG 1 1
4 8829 1 1 134 LEU N N 6.845 -7.717 10.253 1.00 . A A . 148 LEU N 1 1
4 8830 1 1 134 LEU O O 5.188 -10.477 11.991 1.00 . A A . 148 LEU O 1 1
4 8831 1 1 135 GLY C C 2.174 -9.254 11.494 1.00 . A A . 149 GLY C 1 1
4 8832 1 1 135 GLY CA C 3.212 -8.470 12.294 1.00 . A A . 149 GLY CA 1 1
4 8833 1 1 135 GLY H H 4.709 -7.501 11.126 1.00 . A A . 149 GLY H 1 1
4 8834 1 1 135 GLY HA2 H 3.355 -8.976 13.250 1.00 . A A . 149 GLY HA2 1 1
4 8835 1 1 135 GLY HA3 H 2.826 -7.470 12.474 1.00 . A A . 149 GLY HA3 1 1
4 8836 1 1 135 GLY N N 4.489 -8.377 11.576 1.00 . A A . 149 GLY N 1 1
4 8837 1 1 135 GLY O O 1.978 -10.445 11.739 1.00 . A A . 149 GLY O 1 1
4 8838 1 1 136 TRP C C 0.264 -8.218 8.394 1.00 . A A . 150 TRP C 1 1
4 8839 1 1 136 TRP CA C 0.608 -9.177 9.551 1.00 . A A . 150 TRP CA 1 1
4 8840 1 1 136 TRP CB C -0.652 -9.764 10.240 1.00 . A A . 150 TRP CB 1 1
4 8841 1 1 136 TRP CD1 C -1.477 -9.274 12.571 1.00 . A A . 150 TRP CD1 1 1
4 8842 1 1 136 TRP CD2 C -2.137 -7.689 11.123 1.00 . A A . 150 TRP CD2 1 1
4 8843 1 1 136 TRP CE2 C -2.681 -7.350 12.400 1.00 . A A . 150 TRP CE2 1 1
4 8844 1 1 136 TRP CE3 C -2.417 -6.800 10.063 1.00 . A A . 150 TRP CE3 1 1
4 8845 1 1 136 TRP CG C -1.375 -8.938 11.267 1.00 . A A . 150 TRP CG 1 1
4 8846 1 1 136 TRP CH2 C -3.697 -5.328 11.542 1.00 . A A . 150 TRP CH2 1 1
4 8847 1 1 136 TRP CZ2 C -3.465 -6.202 12.612 1.00 . A A . 150 TRP CZ2 1 1
4 8848 1 1 136 TRP CZ3 C -3.162 -5.623 10.277 1.00 . A A . 150 TRP CZ3 1 1
4 8849 1 1 136 TRP H H 1.768 -7.606 10.407 1.00 . A A . 150 TRP H 1 1
4 8850 1 1 136 TRP HA H 1.130 -10.017 9.088 1.00 . A A . 150 TRP HA 1 1
4 8851 1 1 136 TRP HB2 H -1.384 -10.057 9.489 1.00 . A A . 150 TRP HB2 1 1
4 8852 1 1 136 TRP HB3 H -0.359 -10.697 10.722 1.00 . A A . 150 TRP HB3 1 1
4 8853 1 1 136 TRP HD1 H -1.029 -10.154 13.019 1.00 . A A . 150 TRP HD1 1 1
4 8854 1 1 136 TRP HE1 H -2.428 -8.388 14.238 1.00 . A A . 150 TRP HE1 1 1
4 8855 1 1 136 TRP HE3 H -2.035 -7.002 9.076 1.00 . A A . 150 TRP HE3 1 1
4 8856 1 1 136 TRP HH2 H -4.272 -4.423 11.692 1.00 . A A . 150 TRP HH2 1 1
4 8857 1 1 136 TRP HZ2 H -3.858 -5.986 13.596 1.00 . A A . 150 TRP HZ2 1 1
4 8858 1 1 136 TRP HZ3 H -3.309 -4.935 9.464 1.00 . A A . 150 TRP HZ3 1 1
4 8859 1 1 136 TRP N N 1.539 -8.589 10.524 1.00 . A A . 150 TRP N 1 1
4 8860 1 1 136 TRP NE1 N -2.246 -8.345 13.242 1.00 . A A . 150 TRP NE1 1 1
4 8861 1 1 136 TRP O O 0.625 -7.041 8.394 1.00 . A A . 150 TRP O 1 1
4 8862 1 1 137 VAL C C -2.210 -8.836 5.699 1.00 . A A . 151 VAL C 1 1
4 8863 1 1 137 VAL CA C -1.057 -8.012 6.276 1.00 . A A . 151 VAL CA 1 1
4 8864 1 1 137 VAL CB C -0.033 -7.573 5.185 1.00 . A A . 151 VAL CB 1 1
4 8865 1 1 137 VAL CG1 C 1.069 -8.609 4.928 1.00 . A A . 151 VAL CG1 1 1
4 8866 1 1 137 VAL CG2 C -0.658 -7.254 3.814 1.00 . A A . 151 VAL CG2 1 1
4 8867 1 1 137 VAL H H -0.769 -9.702 7.523 1.00 . A A . 151 VAL H 1 1
4 8868 1 1 137 VAL HA H -1.476 -7.113 6.712 1.00 . A A . 151 VAL HA 1 1
4 8869 1 1 137 VAL HB H 0.460 -6.668 5.544 1.00 . A A . 151 VAL HB 1 1
4 8870 1 1 137 VAL HG11 H 1.754 -8.248 4.159 1.00 . A A . 151 VAL HG11 1 1
4 8871 1 1 137 VAL HG12 H 1.641 -8.758 5.840 1.00 . A A . 151 VAL HG12 1 1
4 8872 1 1 137 VAL HG13 H 0.632 -9.552 4.600 1.00 . A A . 151 VAL HG13 1 1
4 8873 1 1 137 VAL HG21 H -1.090 -8.151 3.368 1.00 . A A . 151 VAL HG21 1 1
4 8874 1 1 137 VAL HG22 H -1.431 -6.497 3.917 1.00 . A A . 151 VAL HG22 1 1
4 8875 1 1 137 VAL HG23 H 0.108 -6.876 3.137 1.00 . A A . 151 VAL HG23 1 1
4 8876 1 1 137 VAL N N -0.468 -8.744 7.408 1.00 . A A . 151 VAL N 1 1
4 8877 1 1 137 VAL O O -2.057 -10.033 5.464 1.00 . A A . 151 VAL O 1 1
4 8878 1 1 138 GLU C C -4.438 -8.297 3.291 1.00 . A A . 152 GLU C 1 1
4 8879 1 1 138 GLU CA C -4.496 -8.745 4.757 1.00 . A A . 152 GLU CA 1 1
4 8880 1 1 138 GLU CB C -5.817 -8.319 5.427 1.00 . A A . 152 GLU CB 1 1
4 8881 1 1 138 GLU CD C -7.420 -10.080 4.354 1.00 . A A . 152 GLU CD 1 1
4 8882 1 1 138 GLU CG C -7.116 -8.593 4.644 1.00 . A A . 152 GLU CG 1 1
4 8883 1 1 138 GLU H H -3.348 -7.186 5.644 1.00 . A A . 152 GLU H 1 1
4 8884 1 1 138 GLU HA H -4.431 -9.832 4.786 1.00 . A A . 152 GLU HA 1 1
4 8885 1 1 138 GLU HB2 H -5.889 -8.803 6.402 1.00 . A A . 152 GLU HB2 1 1
4 8886 1 1 138 GLU HB3 H -5.770 -7.243 5.592 1.00 . A A . 152 GLU HB3 1 1
4 8887 1 1 138 GLU HG2 H -7.936 -8.173 5.225 1.00 . A A . 152 GLU HG2 1 1
4 8888 1 1 138 GLU HG3 H -7.099 -8.045 3.702 1.00 . A A . 152 GLU HG3 1 1
4 8889 1 1 138 GLU N N -3.356 -8.191 5.490 1.00 . A A . 152 GLU N 1 1
4 8890 1 1 138 GLU O O -3.957 -7.207 2.987 1.00 . A A . 152 GLU O 1 1
4 8891 1 1 138 GLU OE1 O -6.500 -10.858 4.017 1.00 . A A . 152 GLU OE1 1 1
4 8892 1 1 138 GLU OE2 O -8.606 -10.462 4.425 1.00 . A A . 152 GLU OE2 1 1
4 8893 1 1 139 LEU C C -6.342 -9.493 0.381 1.00 . A A . 153 LEU C 1 1
4 8894 1 1 139 LEU CA C -5.042 -8.902 0.952 1.00 . A A . 153 LEU CA 1 1
4 8895 1 1 139 LEU CB C -3.779 -9.458 0.254 1.00 . A A . 153 LEU CB 1 1
4 8896 1 1 139 LEU CD1 C -3.081 -11.772 -0.555 1.00 . A A . 153 LEU CD1 1 1
4 8897 1 1 139 LEU CD2 C -2.102 -10.856 1.569 1.00 . A A . 153 LEU CD2 1 1
4 8898 1 1 139 LEU CG C -3.352 -10.892 0.673 1.00 . A A . 153 LEU CG 1 1
4 8899 1 1 139 LEU H H -5.389 -9.982 2.756 1.00 . A A . 153 LEU H 1 1
4 8900 1 1 139 LEU HA H -5.071 -7.827 0.766 1.00 . A A . 153 LEU HA 1 1
4 8901 1 1 139 LEU HB2 H -3.957 -9.428 -0.823 1.00 . A A . 153 LEU HB2 1 1
4 8902 1 1 139 LEU HB3 H -2.954 -8.770 0.447 1.00 . A A . 153 LEU HB3 1 1
4 8903 1 1 139 LEU HD11 H -2.302 -11.331 -1.172 1.00 . A A . 153 LEU HD11 1 1
4 8904 1 1 139 LEU HD12 H -3.992 -11.866 -1.147 1.00 . A A . 153 LEU HD12 1 1
4 8905 1 1 139 LEU HD13 H -2.767 -12.767 -0.237 1.00 . A A . 153 LEU HD13 1 1
4 8906 1 1 139 LEU HD21 H -1.260 -10.429 1.023 1.00 . A A . 153 LEU HD21 1 1
4 8907 1 1 139 LEU HD22 H -1.845 -11.867 1.886 1.00 . A A . 153 LEU HD22 1 1
4 8908 1 1 139 LEU HD23 H -2.297 -10.252 2.455 1.00 . A A . 153 LEU HD23 1 1
4 8909 1 1 139 LEU HG H -4.150 -11.372 1.239 1.00 . A A . 153 LEU HG 1 1
4 8910 1 1 139 LEU N N -4.964 -9.131 2.393 1.00 . A A . 153 LEU N 1 1
4 8911 1 1 139 LEU O O -6.445 -10.701 0.160 1.00 . A A . 153 LEU O 1 1
4 8912 1 1 140 GLU C C -9.009 -7.925 -1.543 1.00 . A A . 154 GLU C 1 1
4 8913 1 1 140 GLU CA C -8.590 -9.009 -0.532 1.00 . A A . 154 GLU CA 1 1
4 8914 1 1 140 GLU CB C -9.668 -9.268 0.542 1.00 . A A . 154 GLU CB 1 1
4 8915 1 1 140 GLU CD C -11.952 -10.387 0.944 1.00 . A A . 154 GLU CD 1 1
4 8916 1 1 140 GLU CG C -10.706 -10.285 0.046 1.00 . A A . 154 GLU CG 1 1
4 8917 1 1 140 GLU H H -7.245 -7.669 0.409 1.00 . A A . 154 GLU H 1 1
4 8918 1 1 140 GLU HA H -8.433 -9.939 -1.081 1.00 . A A . 154 GLU HA 1 1
4 8919 1 1 140 GLU HB2 H -9.199 -9.673 1.440 1.00 . A A . 154 GLU HB2 1 1
4 8920 1 1 140 GLU HB3 H -10.159 -8.333 0.810 1.00 . A A . 154 GLU HB3 1 1
4 8921 1 1 140 GLU HG2 H -11.017 -10.007 -0.963 1.00 . A A . 154 GLU HG2 1 1
4 8922 1 1 140 GLU HG3 H -10.231 -11.266 -0.009 1.00 . A A . 154 GLU HG3 1 1
4 8923 1 1 140 GLU N N -7.329 -8.635 0.109 1.00 . A A . 154 GLU N 1 1
4 8924 1 1 140 GLU O O -9.304 -6.784 -1.179 1.00 . A A . 154 GLU O 1 1
4 8925 1 1 140 GLU OE1 O -11.863 -10.186 2.176 1.00 . A A . 154 GLU OE1 1 1
4 8926 1 1 140 GLU OE2 O -13.042 -10.700 0.409 1.00 . A A . 154 GLU OE2 1 1
4 8927 1 1 141 LEU C C -9.358 -8.205 -5.294 1.00 . A A . 155 LEU C 1 1
4 8928 1 1 141 LEU CA C -9.251 -7.405 -3.981 1.00 . A A . 155 LEU CA 1 1
4 8929 1 1 141 LEU CB C -8.160 -6.301 -4.061 1.00 . A A . 155 LEU CB 1 1
4 8930 1 1 141 LEU CD1 C -5.903 -5.695 -5.018 1.00 . A A . 155 LEU CD1 1 1
4 8931 1 1 141 LEU CD2 C -5.990 -7.192 -2.989 1.00 . A A . 155 LEU CD2 1 1
4 8932 1 1 141 LEU CG C -6.706 -6.787 -4.290 1.00 . A A . 155 LEU CG 1 1
4 8933 1 1 141 LEU H H -8.810 -9.252 -3.050 1.00 . A A . 155 LEU H 1 1
4 8934 1 1 141 LEU HA H -10.212 -6.906 -3.845 1.00 . A A . 155 LEU HA 1 1
4 8935 1 1 141 LEU HB2 H -8.434 -5.634 -4.880 1.00 . A A . 155 LEU HB2 1 1
4 8936 1 1 141 LEU HB3 H -8.188 -5.683 -3.164 1.00 . A A . 155 LEU HB3 1 1
4 8937 1 1 141 LEU HD11 H -6.355 -5.491 -5.989 1.00 . A A . 155 LEU HD11 1 1
4 8938 1 1 141 LEU HD12 H -4.878 -6.030 -5.181 1.00 . A A . 155 LEU HD12 1 1
4 8939 1 1 141 LEU HD13 H -5.890 -4.774 -4.440 1.00 . A A . 155 LEU HD13 1 1
4 8940 1 1 141 LEU HD21 H -6.368 -8.151 -2.641 1.00 . A A . 155 LEU HD21 1 1
4 8941 1 1 141 LEU HD22 H -6.145 -6.445 -2.213 1.00 . A A . 155 LEU HD22 1 1
4 8942 1 1 141 LEU HD23 H -4.920 -7.303 -3.169 1.00 . A A . 155 LEU HD23 1 1
4 8943 1 1 141 LEU HG H -6.716 -7.664 -4.931 1.00 . A A . 155 LEU HG 1 1
4 8944 1 1 141 LEU N N -9.037 -8.291 -2.829 1.00 . A A . 155 LEU N 1 1
4 8945 1 1 141 LEU O O -9.193 -9.426 -5.316 1.00 . A A . 155 LEU O 1 1
4 8946 1 1 142 SER C C -7.952 -8.355 -8.091 1.00 . A A . 156 SER C 1 1
4 8947 1 1 142 SER CA C -9.424 -8.001 -7.773 1.00 . A A . 156 SER CA 1 1
4 8948 1 1 142 SER CB C -9.943 -6.923 -8.743 1.00 . A A . 156 SER CB 1 1
4 8949 1 1 142 SER H H -9.724 -6.505 -6.317 1.00 . A A . 156 SER H 1 1
4 8950 1 1 142 SER HA H -10.020 -8.904 -7.913 1.00 . A A . 156 SER HA 1 1
4 8951 1 1 142 SER HB2 H -9.641 -7.157 -9.765 1.00 . A A . 156 SER HB2 1 1
4 8952 1 1 142 SER HB3 H -11.034 -6.918 -8.704 1.00 . A A . 156 SER HB3 1 1
4 8953 1 1 142 SER HG H -8.509 -5.585 -8.466 1.00 . A A . 156 SER HG 1 1
4 8954 1 1 142 SER N N -9.603 -7.505 -6.399 1.00 . A A . 156 SER N 1 1
4 8955 1 1 142 SER O O -7.032 -7.929 -7.394 1.00 . A A . 156 SER O 1 1
4 8956 1 1 142 SER OG O -9.480 -5.624 -8.380 1.00 . A A . 156 SER OG 1 1
4 8957 1 1 143 HIS C C -5.239 -8.606 -9.693 1.00 . A A . 157 HIS C 1 1
4 8958 1 1 143 HIS CA C -6.348 -9.661 -9.449 1.00 . A A . 157 HIS CA 1 1
4 8959 1 1 143 HIS CB C -6.450 -10.605 -10.660 1.00 . A A . 157 HIS CB 1 1
4 8960 1 1 143 HIS CD2 C -7.741 -12.400 -9.310 1.00 . A A . 157 HIS CD2 1 1
4 8961 1 1 143 HIS CE1 C -8.611 -13.553 -10.963 1.00 . A A . 157 HIS CE1 1 1
4 8962 1 1 143 HIS CG C -7.356 -11.804 -10.485 1.00 . A A . 157 HIS CG 1 1
4 8963 1 1 143 HIS H H -8.457 -9.442 -9.734 1.00 . A A . 157 HIS H 1 1
4 8964 1 1 143 HIS HA H -6.020 -10.241 -8.585 1.00 . A A . 157 HIS HA 1 1
4 8965 1 1 143 HIS HB2 H -6.786 -10.032 -11.526 1.00 . A A . 157 HIS HB2 1 1
4 8966 1 1 143 HIS HB3 H -5.451 -10.980 -10.887 1.00 . A A . 157 HIS HB3 1 1
4 8967 1 1 143 HIS HD1 H -7.792 -12.376 -12.498 1.00 . A A . 157 HIS HD1 1 1
4 8968 1 1 143 HIS HD2 H -7.464 -12.077 -8.314 1.00 . A A . 157 HIS HD2 1 1
4 8969 1 1 143 HIS HE1 H -9.150 -14.302 -11.533 1.00 . A A . 157 HIS HE1 1 1
4 8970 1 1 143 HIS N N -7.689 -9.110 -9.165 1.00 . A A . 157 HIS N 1 1
4 8971 1 1 143 HIS ND1 N -7.908 -12.544 -11.506 1.00 . A A . 157 HIS ND1 1 1
4 8972 1 1 143 HIS NE2 N -8.544 -13.506 -9.619 1.00 . A A . 157 HIS NE2 1 1
4 8973 1 1 143 HIS O O -4.060 -8.935 -9.556 1.00 . A A . 157 HIS O 1 1
4 8974 1 1 144 HIS C C -4.140 -6.264 -11.739 1.00 . A A . 158 HIS C 1 1
4 8975 1 1 144 HIS CA C -4.772 -6.193 -10.328 1.00 . A A . 158 HIS CA 1 1
4 8976 1 1 144 HIS CB C -3.738 -5.934 -9.213 1.00 . A A . 158 HIS CB 1 1
4 8977 1 1 144 HIS CD2 C -1.875 -4.352 -10.011 1.00 . A A . 158 HIS CD2 1 1
4 8978 1 1 144 HIS CE1 C -2.556 -2.460 -9.132 1.00 . A A . 158 HIS CE1 1 1
4 8979 1 1 144 HIS CG C -3.042 -4.599 -9.338 1.00 . A A . 158 HIS CG 1 1
4 8980 1 1 144 HIS H H -6.614 -7.235 -10.120 1.00 . A A . 158 HIS H 1 1
4 8981 1 1 144 HIS HA H -5.431 -5.324 -10.324 1.00 . A A . 158 HIS HA 1 1
4 8982 1 1 144 HIS HB2 H -4.244 -5.973 -8.246 1.00 . A A . 158 HIS HB2 1 1
4 8983 1 1 144 HIS HB3 H -2.976 -6.712 -9.223 1.00 . A A . 158 HIS HB3 1 1
4 8984 1 1 144 HIS HD1 H -4.275 -3.253 -8.220 1.00 . A A . 158 HIS HD1 1 1
4 8985 1 1 144 HIS HD2 H -1.293 -5.088 -10.552 1.00 . A A . 158 HIS HD2 1 1
4 8986 1 1 144 HIS HE1 H -2.617 -1.419 -8.836 1.00 . A A . 158 HIS HE1 1 1
4 8987 1 1 144 HIS N N -5.617 -7.370 -10.048 1.00 . A A . 158 HIS N 1 1
4 8988 1 1 144 HIS ND1 N -3.453 -3.403 -8.792 1.00 . A A . 158 HIS ND1 1 1
4 8989 1 1 144 HIS NE2 N -1.567 -2.992 -9.876 1.00 . A A . 158 HIS NE2 1 1
4 8990 1 1 144 HIS O O -3.497 -7.249 -12.114 1.00 . A A . 158 HIS O 1 1
4 8991 1 1 145 GLY C C -4.899 -5.630 -14.982 1.00 . A A . 159 GLY C 1 1
4 8992 1 1 145 GLY CA C -3.887 -5.121 -13.943 1.00 . A A . 159 GLY CA 1 1
4 8993 1 1 145 GLY H H -4.842 -4.415 -12.174 1.00 . A A . 159 GLY H 1 1
4 8994 1 1 145 GLY HA2 H -3.686 -4.076 -14.177 1.00 . A A . 159 GLY HA2 1 1
4 8995 1 1 145 GLY HA3 H -2.972 -5.700 -14.070 1.00 . A A . 159 GLY HA3 1 1
4 8996 1 1 145 GLY N N -4.342 -5.212 -12.545 1.00 . A A . 159 GLY N 1 1
4 8997 1 1 145 GLY O O -4.760 -5.299 -16.162 1.00 . A A . 159 GLY O 1 1
4 8998 1 1 146 THR C C -8.372 -6.803 -14.645 1.00 . A A . 160 THR C 1 1
4 8999 1 1 146 THR CA C -7.041 -6.889 -15.393 1.00 . A A . 160 THR CA 1 1
4 9000 1 1 146 THR CB C -6.804 -8.338 -15.859 1.00 . A A . 160 THR CB 1 1
4 9001 1 1 146 THR CG2 C -5.770 -8.418 -16.984 1.00 . A A . 160 THR CG2 1 1
4 9002 1 1 146 THR H H -5.937 -6.650 -13.588 1.00 . A A . 160 THR H 1 1
4 9003 1 1 146 THR HA H -7.129 -6.261 -16.281 1.00 . A A . 160 THR HA 1 1
4 9004 1 1 146 THR HB H -7.745 -8.743 -16.242 1.00 . A A . 160 THR HB 1 1
4 9005 1 1 146 THR HG1 H -6.237 -10.049 -15.106 1.00 . A A . 160 THR HG1 1 1
4 9006 1 1 146 THR HG21 H -4.794 -8.084 -16.631 1.00 . A A . 160 THR HG21 1 1
4 9007 1 1 146 THR HG22 H -6.086 -7.792 -17.818 1.00 . A A . 160 THR HG22 1 1
4 9008 1 1 146 THR HG23 H -5.689 -9.446 -17.337 1.00 . A A . 160 THR HG23 1 1
4 9009 1 1 146 THR N N -5.927 -6.385 -14.562 1.00 . A A . 160 THR N 1 1
4 9010 1 1 146 THR O O -8.413 -6.954 -13.423 1.00 . A A . 160 THR O 1 1
4 9011 1 1 146 THR OG1 O -6.362 -9.139 -14.781 1.00 . A A . 160 THR OG1 1 1
4 9012 1 1 147 LEU C C -11.086 -5.705 -13.675 1.00 . A A . 161 LEU C 1 1
4 9013 1 1 147 LEU CA C -10.863 -6.515 -14.970 1.00 . A A . 161 LEU CA 1 1
4 9014 1 1 147 LEU CB C -11.465 -7.944 -14.961 1.00 . A A . 161 LEU CB 1 1
4 9015 1 1 147 LEU CD1 C -13.449 -7.604 -16.527 1.00 . A A . 161 LEU CD1 1 1
4 9016 1 1 147 LEU CD2 C -11.231 -8.296 -17.500 1.00 . A A . 161 LEU CD2 1 1
4 9017 1 1 147 LEU CG C -12.150 -8.390 -16.272 1.00 . A A . 161 LEU CG 1 1
4 9018 1 1 147 LEU H H -9.286 -6.447 -16.393 1.00 . A A . 161 LEU H 1 1
4 9019 1 1 147 LEU HA H -11.402 -5.942 -15.725 1.00 . A A . 161 LEU HA 1 1
4 9020 1 1 147 LEU HB2 H -10.684 -8.663 -14.709 1.00 . A A . 161 LEU HB2 1 1
4 9021 1 1 147 LEU HB3 H -12.219 -8.020 -14.177 1.00 . A A . 161 LEU HB3 1 1
4 9022 1 1 147 LEU HD11 H -13.968 -8.024 -17.388 1.00 . A A . 161 LEU HD11 1 1
4 9023 1 1 147 LEU HD12 H -13.238 -6.554 -16.725 1.00 . A A . 161 LEU HD12 1 1
4 9024 1 1 147 LEU HD13 H -14.103 -7.678 -15.657 1.00 . A A . 161 LEU HD13 1 1
4 9025 1 1 147 LEU HD21 H -10.308 -8.845 -17.313 1.00 . A A . 161 LEU HD21 1 1
4 9026 1 1 147 LEU HD22 H -10.997 -7.256 -17.726 1.00 . A A . 161 LEU HD22 1 1
4 9027 1 1 147 LEU HD23 H -11.731 -8.736 -18.364 1.00 . A A . 161 LEU HD23 1 1
4 9028 1 1 147 LEU HG H -12.426 -9.438 -16.149 1.00 . A A . 161 LEU HG 1 1
4 9029 1 1 147 LEU N N -9.452 -6.561 -15.403 1.00 . A A . 161 LEU N 1 1
4 9030 1 1 147 LEU O O -11.459 -6.236 -12.625 1.00 . A A . 161 LEU O 1 1
4 9031 1 1 148 LEU C C -12.270 -2.546 -12.950 1.00 . A A . 162 LEU C 1 1
4 9032 1 1 148 LEU CA C -11.030 -3.420 -12.685 1.00 . A A . 162 LEU CA 1 1
4 9033 1 1 148 LEU CB C -9.748 -2.565 -12.565 1.00 . A A . 162 LEU CB 1 1
4 9034 1 1 148 LEU CD1 C -7.242 -2.398 -12.365 1.00 . A A . 162 LEU CD1 1 1
4 9035 1 1 148 LEU CD2 C -8.422 -4.263 -11.181 1.00 . A A . 162 LEU CD2 1 1
4 9036 1 1 148 LEU CG C -8.433 -3.364 -12.424 1.00 . A A . 162 LEU CG 1 1
4 9037 1 1 148 LEU H H -10.578 -4.028 -14.672 1.00 . A A . 162 LEU H 1 1
4 9038 1 1 148 LEU HA H -11.184 -3.943 -11.740 1.00 . A A . 162 LEU HA 1 1
4 9039 1 1 148 LEU HB2 H -9.666 -1.934 -13.451 1.00 . A A . 162 LEU HB2 1 1
4 9040 1 1 148 LEU HB3 H -9.855 -1.908 -11.700 1.00 . A A . 162 LEU HB3 1 1
4 9041 1 1 148 LEU HD11 H -7.222 -1.783 -13.265 1.00 . A A . 162 LEU HD11 1 1
4 9042 1 1 148 LEU HD12 H -6.311 -2.961 -12.308 1.00 . A A . 162 LEU HD12 1 1
4 9043 1 1 148 LEU HD13 H -7.325 -1.751 -11.490 1.00 . A A . 162 LEU HD13 1 1
4 9044 1 1 148 LEU HD21 H -9.229 -4.991 -11.234 1.00 . A A . 162 LEU HD21 1 1
4 9045 1 1 148 LEU HD22 H -8.538 -3.658 -10.281 1.00 . A A . 162 LEU HD22 1 1
4 9046 1 1 148 LEU HD23 H -7.481 -4.808 -11.133 1.00 . A A . 162 LEU HD23 1 1
4 9047 1 1 148 LEU HG H -8.299 -3.993 -13.304 1.00 . A A . 162 LEU HG 1 1
4 9048 1 1 148 LEU N N -10.863 -4.390 -13.773 1.00 . A A . 162 LEU N 1 1
4 9049 1 1 148 LEU O O -12.326 -1.840 -13.961 1.00 . A A . 162 LEU O 1 1
4 9050 1 1 149 ARG C C -14.356 -0.507 -11.226 1.00 . A A . 163 ARG C 1 1
4 9051 1 1 149 ARG CA C -14.484 -1.779 -12.093 1.00 . A A . 163 ARG CA 1 1
4 9052 1 1 149 ARG CB C -15.706 -2.667 -11.769 1.00 . A A . 163 ARG CB 1 1
4 9053 1 1 149 ARG CD C -16.912 -4.193 -10.136 1.00 . A A . 163 ARG CD 1 1
4 9054 1 1 149 ARG CG C -15.861 -3.077 -10.294 1.00 . A A . 163 ARG CG 1 1
4 9055 1 1 149 ARG CZ C -17.465 -4.058 -7.685 1.00 . A A . 163 ARG CZ 1 1
4 9056 1 1 149 ARG H H -13.130 -3.203 -11.248 1.00 . A A . 163 ARG H 1 1
4 9057 1 1 149 ARG HA H -14.631 -1.436 -13.118 1.00 . A A . 163 ARG HA 1 1
4 9058 1 1 149 ARG HB2 H -16.613 -2.142 -12.074 1.00 . A A . 163 ARG HB2 1 1
4 9059 1 1 149 ARG HB3 H -15.637 -3.569 -12.381 1.00 . A A . 163 ARG HB3 1 1
4 9060 1 1 149 ARG HD2 H -17.541 -4.225 -11.028 1.00 . A A . 163 ARG HD2 1 1
4 9061 1 1 149 ARG HD3 H -16.407 -5.158 -10.060 1.00 . A A . 163 ARG HD3 1 1
4 9062 1 1 149 ARG HE H -18.752 -3.752 -9.180 1.00 . A A . 163 ARG HE 1 1
4 9063 1 1 149 ARG HG2 H -14.908 -3.440 -9.910 1.00 . A A . 163 ARG HG2 1 1
4 9064 1 1 149 ARG HG3 H -16.163 -2.203 -9.717 1.00 . A A . 163 ARG HG3 1 1
4 9065 1 1 149 ARG HH11 H -15.541 -4.595 -7.973 1.00 . A A . 163 ARG HH11 1 1
4 9066 1 1 149 ARG HH12 H -15.999 -4.373 -6.318 1.00 . A A . 163 ARG HH12 1 1
4 9067 1 1 149 ARG HH21 H -19.317 -3.562 -7.045 1.00 . A A . 163 ARG HH21 1 1
4 9068 1 1 149 ARG HH22 H -18.146 -3.817 -5.791 1.00 . A A . 163 ARG HH22 1 1
4 9069 1 1 149 ARG N N -13.258 -2.599 -12.047 1.00 . A A . 163 ARG N 1 1
4 9070 1 1 149 ARG NE N -17.792 -3.984 -8.970 1.00 . A A . 163 ARG NE 1 1
4 9071 1 1 149 ARG NH1 N -16.251 -4.380 -7.292 1.00 . A A . 163 ARG NH1 1 1
4 9072 1 1 149 ARG NH2 N -18.375 -3.798 -6.772 1.00 . A A . 163 ARG NH2 1 1
4 9073 1 1 149 ARG O O -13.262 -0.178 -10.763 1.00 . A A . 163 ARG O 1 1
4 9074 1 1 150 GLY C C -14.799 2.617 -10.738 1.00 . A A . 164 GLY C 1 1
4 9075 1 1 150 GLY CA C -15.506 1.406 -10.126 1.00 . A A . 164 GLY CA 1 1
4 9076 1 1 150 GLY H H -16.317 -0.075 -11.440 1.00 . A A . 164 GLY H 1 1
4 9077 1 1 150 GLY HA2 H -16.543 1.680 -9.929 1.00 . A A . 164 GLY HA2 1 1
4 9078 1 1 150 GLY HA3 H -15.008 1.184 -9.180 1.00 . A A . 164 GLY HA3 1 1
4 9079 1 1 150 GLY N N -15.456 0.223 -11.004 1.00 . A A . 164 GLY N 1 1
4 9080 1 1 150 GLY O O -15.292 3.198 -11.712 1.00 . A A . 164 GLY O 1 1
5 9081 1 1 1 MET C C 9.958 -7.157 -14.102 1.00 . A A . 15 MET C 1 1
5 9082 1 1 1 MET CA C 8.764 -8.137 -14.087 1.00 . A A . 15 MET CA 1 1
5 9083 1 1 1 MET CB C 9.180 -9.621 -14.000 1.00 . A A . 15 MET CB 1 1
5 9084 1 1 1 MET CE C 8.056 -12.449 -11.820 1.00 . A A . 15 MET CE 1 1
5 9085 1 1 1 MET CG C 7.966 -10.551 -13.841 1.00 . A A . 15 MET CG 1 1
5 9086 1 1 1 MET HA H 8.207 -7.903 -13.180 1.00 . A A . 15 MET HA 1 1
5 9087 1 1 1 MET HB2 H 9.735 -9.903 -14.897 1.00 . A A . 15 MET HB2 1 1
5 9088 1 1 1 MET HB3 H 9.831 -9.759 -13.135 1.00 . A A . 15 MET HB3 1 1
5 9089 1 1 1 MET HE1 H 8.275 -13.466 -11.490 1.00 . A A . 15 MET HE1 1 1
5 9090 1 1 1 MET HE2 H 8.684 -11.753 -11.264 1.00 . A A . 15 MET HE2 1 1
5 9091 1 1 1 MET HE3 H 7.007 -12.233 -11.614 1.00 . A A . 15 MET HE3 1 1
5 9092 1 1 1 MET HG2 H 7.363 -10.207 -12.999 1.00 . A A . 15 MET HG2 1 1
5 9093 1 1 1 MET HG3 H 7.349 -10.475 -14.737 1.00 . A A . 15 MET HG3 1 1
5 9094 1 1 1 MET N N 7.858 -7.921 -15.222 1.00 . A A . 15 MET N 1 1
5 9095 1 1 1 MET O O 11.095 -7.525 -13.793 1.00 . A A . 15 MET O 1 1
5 9096 1 1 1 MET SD S 8.378 -12.301 -13.598 1.00 . A A . 15 MET SD 1 1
5 9097 1 1 2 GLY C C 11.295 -4.631 -15.909 1.00 . A A . 16 GLY C 1 1
5 9098 1 1 2 GLY CA C 10.680 -4.806 -14.524 1.00 . A A . 16 GLY CA 1 1
5 9099 1 1 2 GLY H H 8.750 -5.696 -14.767 1.00 . A A . 16 GLY H 1 1
5 9100 1 1 2 GLY HA2 H 10.188 -3.868 -14.271 1.00 . A A . 16 GLY HA2 1 1
5 9101 1 1 2 GLY HA3 H 11.480 -4.994 -13.807 1.00 . A A . 16 GLY HA3 1 1
5 9102 1 1 2 GLY N N 9.700 -5.900 -14.486 1.00 . A A . 16 GLY N 1 1
5 9103 1 1 2 GLY O O 10.706 -3.985 -16.773 1.00 . A A . 16 GLY O 1 1
5 9104 1 1 3 HIS C C 14.048 -6.442 -17.590 1.00 . A A . 17 HIS C 1 1
5 9105 1 1 3 HIS CA C 13.263 -5.131 -17.354 1.00 . A A . 17 HIS CA 1 1
5 9106 1 1 3 HIS CB C 14.228 -3.923 -17.302 1.00 . A A . 17 HIS CB 1 1
5 9107 1 1 3 HIS CD2 C 12.736 -2.398 -18.776 1.00 . A A . 17 HIS CD2 1 1
5 9108 1 1 3 HIS CE1 C 13.539 -0.437 -18.205 1.00 . A A . 17 HIS CE1 1 1
5 9109 1 1 3 HIS CG C 13.688 -2.603 -17.809 1.00 . A A . 17 HIS CG 1 1
5 9110 1 1 3 HIS H H 12.853 -5.783 -15.375 1.00 . A A . 17 HIS H 1 1
5 9111 1 1 3 HIS HA H 12.586 -5.027 -18.202 1.00 . A A . 17 HIS HA 1 1
5 9112 1 1 3 HIS HB2 H 14.578 -3.792 -16.276 1.00 . A A . 17 HIS HB2 1 1
5 9113 1 1 3 HIS HB3 H 15.112 -4.142 -17.902 1.00 . A A . 17 HIS HB3 1 1
5 9114 1 1 3 HIS HD1 H 14.939 -1.177 -16.826 1.00 . A A . 17 HIS HD1 1 1
5 9115 1 1 3 HIS HD2 H 12.178 -3.167 -19.295 1.00 . A A . 17 HIS HD2 1 1
5 9116 1 1 3 HIS HE1 H 13.730 0.629 -18.157 1.00 . A A . 17 HIS HE1 1 1
5 9117 1 1 3 HIS N N 12.485 -5.193 -16.110 1.00 . A A . 17 HIS N 1 1
5 9118 1 1 3 HIS ND1 N 14.186 -1.362 -17.476 1.00 . A A . 17 HIS ND1 1 1
5 9119 1 1 3 HIS NE2 N 12.641 -1.021 -19.018 1.00 . A A . 17 HIS NE2 1 1
5 9120 1 1 3 HIS O O 14.202 -7.264 -16.684 1.00 . A A . 17 HIS O 1 1
5 9121 1 1 4 HIS C C 16.564 -8.101 -18.415 1.00 . A A . 18 HIS C 1 1
5 9122 1 1 4 HIS CA C 15.275 -7.849 -19.231 1.00 . A A . 18 HIS CA 1 1
5 9123 1 1 4 HIS CB C 15.599 -7.729 -20.733 1.00 . A A . 18 HIS CB 1 1
5 9124 1 1 4 HIS CD2 C 13.466 -8.490 -21.953 1.00 . A A . 18 HIS CD2 1 1
5 9125 1 1 4 HIS CE1 C 12.870 -6.609 -22.920 1.00 . A A . 18 HIS CE1 1 1
5 9126 1 1 4 HIS CG C 14.387 -7.533 -21.614 1.00 . A A . 18 HIS CG 1 1
5 9127 1 1 4 HIS H H 14.385 -5.935 -19.519 1.00 . A A . 18 HIS H 1 1
5 9128 1 1 4 HIS HA H 14.625 -8.714 -19.083 1.00 . A A . 18 HIS HA 1 1
5 9129 1 1 4 HIS HB2 H 16.288 -6.897 -20.891 1.00 . A A . 18 HIS HB2 1 1
5 9130 1 1 4 HIS HB3 H 16.111 -8.638 -21.052 1.00 . A A . 18 HIS HB3 1 1
5 9131 1 1 4 HIS HD1 H 14.490 -5.478 -22.213 1.00 . A A . 18 HIS HD1 1 1
5 9132 1 1 4 HIS HD2 H 13.487 -9.525 -21.635 1.00 . A A . 18 HIS HD2 1 1
5 9133 1 1 4 HIS HE1 H 12.337 -5.871 -23.509 1.00 . A A . 18 HIS HE1 1 1
5 9134 1 1 4 HIS N N 14.562 -6.633 -18.811 1.00 . A A . 18 HIS N 1 1
5 9135 1 1 4 HIS ND1 N 14.000 -6.363 -22.233 1.00 . A A . 18 HIS ND1 1 1
5 9136 1 1 4 HIS NE2 N 12.502 -7.897 -22.781 1.00 . A A . 18 HIS NE2 1 1
5 9137 1 1 4 HIS O O 16.791 -9.213 -17.938 1.00 . A A . 18 HIS O 1 1
5 9138 1 1 5 HIS C C 18.940 -5.556 -17.045 1.00 . A A . 19 HIS C 1 1
5 9139 1 1 5 HIS CA C 18.613 -7.021 -17.428 1.00 . A A . 19 HIS CA 1 1
5 9140 1 1 5 HIS CB C 19.785 -7.658 -18.209 1.00 . A A . 19 HIS CB 1 1
5 9141 1 1 5 HIS CD2 C 19.833 -9.996 -19.287 1.00 . A A . 19 HIS CD2 1 1
5 9142 1 1 5 HIS CE1 C 19.950 -11.256 -17.493 1.00 . A A . 19 HIS CE1 1 1
5 9143 1 1 5 HIS CG C 19.823 -9.169 -18.194 1.00 . A A . 19 HIS CG 1 1
5 9144 1 1 5 HIS H H 17.093 -6.170 -18.612 1.00 . A A . 19 HIS H 1 1
5 9145 1 1 5 HIS HA H 18.459 -7.572 -16.499 1.00 . A A . 19 HIS HA 1 1
5 9146 1 1 5 HIS HB2 H 19.757 -7.307 -19.242 1.00 . A A . 19 HIS HB2 1 1
5 9147 1 1 5 HIS HB3 H 20.730 -7.315 -17.785 1.00 . A A . 19 HIS HB3 1 1
5 9148 1 1 5 HIS HD1 H 19.926 -9.676 -16.114 1.00 . A A . 19 HIS HD1 1 1
5 9149 1 1 5 HIS HD2 H 19.796 -9.672 -20.320 1.00 . A A . 19 HIS HD2 1 1
5 9150 1 1 5 HIS HE1 H 20.011 -12.112 -16.829 1.00 . A A . 19 HIS HE1 1 1
5 9151 1 1 5 HIS N N 17.379 -7.059 -18.224 1.00 . A A . 19 HIS N 1 1
5 9152 1 1 5 HIS ND1 N 19.906 -9.978 -17.079 1.00 . A A . 19 HIS ND1 1 1
5 9153 1 1 5 HIS NE2 N 19.915 -11.322 -18.837 1.00 . A A . 19 HIS NE2 1 1
5 9154 1 1 5 HIS O O 18.377 -4.624 -17.623 1.00 . A A . 19 HIS O 1 1
5 9155 1 1 6 HIS C C 19.140 -3.318 -14.802 1.00 . A A . 20 HIS C 1 1
5 9156 1 1 6 HIS CA C 20.284 -4.060 -15.534 1.00 . A A . 20 HIS CA 1 1
5 9157 1 1 6 HIS CB C 20.976 -3.207 -16.616 1.00 . A A . 20 HIS CB 1 1
5 9158 1 1 6 HIS CD2 C 23.006 -1.636 -16.634 1.00 . A A . 20 HIS CD2 1 1
5 9159 1 1 6 HIS CE1 C 22.621 -0.424 -14.846 1.00 . A A . 20 HIS CE1 1 1
5 9160 1 1 6 HIS CG C 21.834 -2.079 -16.078 1.00 . A A . 20 HIS CG 1 1
5 9161 1 1 6 HIS H H 20.271 -6.181 -15.667 1.00 . A A . 20 HIS H 1 1
5 9162 1 1 6 HIS HA H 21.050 -4.265 -14.782 1.00 . A A . 20 HIS HA 1 1
5 9163 1 1 6 HIS HB2 H 21.620 -3.859 -17.208 1.00 . A A . 20 HIS HB2 1 1
5 9164 1 1 6 HIS HB3 H 20.231 -2.785 -17.291 1.00 . A A . 20 HIS HB3 1 1
5 9165 1 1 6 HIS HD1 H 20.828 -1.366 -14.309 1.00 . A A . 20 HIS HD1 1 1
5 9166 1 1 6 HIS HD2 H 23.467 -2.036 -17.530 1.00 . A A . 20 HIS HD2 1 1
5 9167 1 1 6 HIS HE1 H 22.710 0.310 -14.052 1.00 . A A . 20 HIS HE1 1 1
5 9168 1 1 6 HIS N N 19.842 -5.359 -16.074 1.00 . A A . 20 HIS N 1 1
5 9169 1 1 6 HIS ND1 N 21.609 -1.301 -14.957 1.00 . A A . 20 HIS ND1 1 1
5 9170 1 1 6 HIS NE2 N 23.504 -0.587 -15.848 1.00 . A A . 20 HIS NE2 1 1
5 9171 1 1 6 HIS O O 18.477 -2.431 -15.347 1.00 . A A . 20 HIS O 1 1
5 9172 1 1 7 HIS C C 18.675 -1.504 -12.289 1.00 . A A . 21 HIS C 1 1
5 9173 1 1 7 HIS CA C 18.051 -2.878 -12.637 1.00 . A A . 21 HIS CA 1 1
5 9174 1 1 7 HIS CB C 17.740 -3.712 -11.378 1.00 . A A . 21 HIS CB 1 1
5 9175 1 1 7 HIS CD2 C 15.751 -5.205 -10.737 1.00 . A A . 21 HIS CD2 1 1
5 9176 1 1 7 HIS CE1 C 15.626 -6.505 -12.501 1.00 . A A . 21 HIS CE1 1 1
5 9177 1 1 7 HIS CG C 16.747 -4.832 -11.600 1.00 . A A . 21 HIS CG 1 1
5 9178 1 1 7 HIS H H 19.507 -4.364 -13.106 1.00 . A A . 21 HIS H 1 1
5 9179 1 1 7 HIS HA H 17.104 -2.670 -13.141 1.00 . A A . 21 HIS HA 1 1
5 9180 1 1 7 HIS HB2 H 18.665 -4.125 -10.971 1.00 . A A . 21 HIS HB2 1 1
5 9181 1 1 7 HIS HB3 H 17.320 -3.056 -10.615 1.00 . A A . 21 HIS HB3 1 1
5 9182 1 1 7 HIS HD1 H 17.238 -5.629 -13.521 1.00 . A A . 21 HIS HD1 1 1
5 9183 1 1 7 HIS HD2 H 15.546 -4.745 -9.778 1.00 . A A . 21 HIS HD2 1 1
5 9184 1 1 7 HIS HE1 H 15.315 -7.268 -13.205 1.00 . A A . 21 HIS HE1 1 1
5 9185 1 1 7 HIS N N 18.922 -3.657 -13.529 1.00 . A A . 21 HIS N 1 1
5 9186 1 1 7 HIS ND1 N 16.651 -5.659 -12.699 1.00 . A A . 21 HIS ND1 1 1
5 9187 1 1 7 HIS NE2 N 15.044 -6.272 -11.310 1.00 . A A . 21 HIS NE2 1 1
5 9188 1 1 7 HIS O O 19.844 -1.231 -12.587 1.00 . A A . 21 HIS O 1 1
5 9189 1 1 8 HIS C C 17.496 1.121 -9.950 1.00 . A A . 22 HIS C 1 1
5 9190 1 1 8 HIS CA C 18.327 0.695 -11.182 1.00 . A A . 22 HIS CA 1 1
5 9191 1 1 8 HIS CB C 18.201 1.711 -12.342 1.00 . A A . 22 HIS CB 1 1
5 9192 1 1 8 HIS CD2 C 20.278 3.140 -11.740 1.00 . A A . 22 HIS CD2 1 1
5 9193 1 1 8 HIS CE1 C 21.062 3.525 -13.754 1.00 . A A . 22 HIS CE1 1 1
5 9194 1 1 8 HIS CG C 19.454 2.506 -12.637 1.00 . A A . 22 HIS CG 1 1
5 9195 1 1 8 HIS H H 16.959 -0.910 -11.387 1.00 . A A . 22 HIS H 1 1
5 9196 1 1 8 HIS HA H 19.371 0.640 -10.866 1.00 . A A . 22 HIS HA 1 1
5 9197 1 1 8 HIS HB2 H 17.923 1.184 -13.256 1.00 . A A . 22 HIS HB2 1 1
5 9198 1 1 8 HIS HB3 H 17.389 2.409 -12.131 1.00 . A A . 22 HIS HB3 1 1
5 9199 1 1 8 HIS HD1 H 19.574 2.449 -14.771 1.00 . A A . 22 HIS HD1 1 1
5 9200 1 1 8 HIS HD2 H 20.162 3.152 -10.665 1.00 . A A . 22 HIS HD2 1 1
5 9201 1 1 8 HIS HE1 H 21.666 3.887 -14.578 1.00 . A A . 22 HIS HE1 1 1
5 9202 1 1 8 HIS N N 17.902 -0.632 -11.642 1.00 . A A . 22 HIS N 1 1
5 9203 1 1 8 HIS ND1 N 19.964 2.763 -13.892 1.00 . A A . 22 HIS ND1 1 1
5 9204 1 1 8 HIS NE2 N 21.298 3.782 -12.454 1.00 . A A . 22 HIS NE2 1 1
5 9205 1 1 8 HIS O O 16.509 0.469 -9.602 1.00 . A A . 22 HIS O 1 1
5 9206 1 1 9 SER C C 17.357 4.233 -7.915 1.00 . A A . 23 SER C 1 1
5 9207 1 1 9 SER CA C 17.189 2.714 -8.082 1.00 . A A . 23 SER CA 1 1
5 9208 1 1 9 SER CB C 17.692 1.969 -6.830 1.00 . A A . 23 SER CB 1 1
5 9209 1 1 9 SER H H 18.685 2.726 -9.587 1.00 . A A . 23 SER H 1 1
5 9210 1 1 9 SER HA H 16.126 2.508 -8.163 1.00 . A A . 23 SER HA 1 1
5 9211 1 1 9 SER HB2 H 17.250 2.430 -5.945 1.00 . A A . 23 SER HB2 1 1
5 9212 1 1 9 SER HB3 H 17.348 0.934 -6.880 1.00 . A A . 23 SER HB3 1 1
5 9213 1 1 9 SER HG H 19.420 2.899 -6.667 1.00 . A A . 23 SER HG 1 1
5 9214 1 1 9 SER N N 17.867 2.219 -9.288 1.00 . A A . 23 SER N 1 1
5 9215 1 1 9 SER O O 18.481 4.733 -7.837 1.00 . A A . 23 SER O 1 1
5 9216 1 1 9 SER OG O 19.111 1.971 -6.701 1.00 . A A . 23 SER OG 1 1
5 9217 1 1 10 SER C C 14.852 6.931 -7.126 1.00 . A A . 24 SER C 1 1
5 9218 1 1 10 SER CA C 16.240 6.429 -7.576 1.00 . A A . 24 SER CA 1 1
5 9219 1 1 10 SER CB C 16.733 7.203 -8.813 1.00 . A A . 24 SER CB 1 1
5 9220 1 1 10 SER H H 15.344 4.536 -7.942 1.00 . A A . 24 SER H 1 1
5 9221 1 1 10 SER HA H 16.937 6.642 -6.764 1.00 . A A . 24 SER HA 1 1
5 9222 1 1 10 SER HB2 H 17.611 6.709 -9.230 1.00 . A A . 24 SER HB2 1 1
5 9223 1 1 10 SER HB3 H 15.951 7.205 -9.573 1.00 . A A . 24 SER HB3 1 1
5 9224 1 1 10 SER HG H 17.382 9.003 -9.281 1.00 . A A . 24 SER HG 1 1
5 9225 1 1 10 SER N N 16.250 4.977 -7.826 1.00 . A A . 24 SER N 1 1
5 9226 1 1 10 SER O O 13.847 6.225 -7.264 1.00 . A A . 24 SER O 1 1
5 9227 1 1 10 SER OG O 17.090 8.537 -8.471 1.00 . A A . 24 SER OG 1 1
5 9228 1 1 11 GLY C C 13.440 10.226 -6.713 1.00 . A A . 25 GLY C 1 1
5 9229 1 1 11 GLY CA C 13.604 8.838 -6.081 1.00 . A A . 25 GLY CA 1 1
5 9230 1 1 11 GLY H H 15.672 8.672 -6.558 1.00 . A A . 25 GLY H 1 1
5 9231 1 1 11 GLY HA2 H 12.706 8.254 -6.288 1.00 . A A . 25 GLY HA2 1 1
5 9232 1 1 11 GLY HA3 H 13.691 8.963 -5.002 1.00 . A A . 25 GLY HA3 1 1
5 9233 1 1 11 GLY N N 14.808 8.145 -6.562 1.00 . A A . 25 GLY N 1 1
5 9234 1 1 11 GLY O O 13.755 10.422 -7.887 1.00 . A A . 25 GLY O 1 1
5 9235 1 1 12 VAL C C 14.113 13.321 -6.495 1.00 . A A . 26 VAL C 1 1
5 9236 1 1 12 VAL CA C 12.766 12.591 -6.380 1.00 . A A . 26 VAL CA 1 1
5 9237 1 1 12 VAL CB C 11.792 13.397 -5.485 1.00 . A A . 26 VAL CB 1 1
5 9238 1 1 12 VAL CG1 C 10.379 12.797 -5.535 1.00 . A A . 26 VAL CG1 1 1
5 9239 1 1 12 VAL CG2 C 12.225 13.522 -4.013 1.00 . A A . 26 VAL CG2 1 1
5 9240 1 1 12 VAL H H 12.724 10.951 -4.978 1.00 . A A . 26 VAL H 1 1
5 9241 1 1 12 VAL HA H 12.320 12.561 -7.376 1.00 . A A . 26 VAL HA 1 1
5 9242 1 1 12 VAL HB H 11.726 14.406 -5.898 1.00 . A A . 26 VAL HB 1 1
5 9243 1 1 12 VAL HG11 H 10.353 11.834 -5.024 1.00 . A A . 26 VAL HG11 1 1
5 9244 1 1 12 VAL HG12 H 9.685 13.478 -5.045 1.00 . A A . 26 VAL HG12 1 1
5 9245 1 1 12 VAL HG13 H 10.062 12.659 -6.568 1.00 . A A . 26 VAL HG13 1 1
5 9246 1 1 12 VAL HG21 H 13.150 14.093 -3.935 1.00 . A A . 26 VAL HG21 1 1
5 9247 1 1 12 VAL HG22 H 11.457 14.050 -3.446 1.00 . A A . 26 VAL HG22 1 1
5 9248 1 1 12 VAL HG23 H 12.371 12.538 -3.568 1.00 . A A . 26 VAL HG23 1 1
5 9249 1 1 12 VAL N N 12.939 11.191 -5.937 1.00 . A A . 26 VAL N 1 1
5 9250 1 1 12 VAL O O 14.942 13.263 -5.587 1.00 . A A . 26 VAL O 1 1
5 9251 1 1 13 ASP C C 15.303 16.355 -7.802 1.00 . A A . 27 ASP C 1 1
5 9252 1 1 13 ASP CA C 15.525 14.827 -7.900 1.00 . A A . 27 ASP CA 1 1
5 9253 1 1 13 ASP CB C 16.076 14.415 -9.277 1.00 . A A . 27 ASP CB 1 1
5 9254 1 1 13 ASP CG C 15.139 14.752 -10.448 1.00 . A A . 27 ASP CG 1 1
5 9255 1 1 13 ASP H H 13.668 13.903 -8.379 1.00 . A A . 27 ASP H 1 1
5 9256 1 1 13 ASP HA H 16.296 14.581 -7.168 1.00 . A A . 27 ASP HA 1 1
5 9257 1 1 13 ASP HB2 H 17.039 14.907 -9.425 1.00 . A A . 27 ASP HB2 1 1
5 9258 1 1 13 ASP HB3 H 16.264 13.339 -9.273 1.00 . A A . 27 ASP HB3 1 1
5 9259 1 1 13 ASP N N 14.321 14.027 -7.610 1.00 . A A . 27 ASP N 1 1
5 9260 1 1 13 ASP O O 16.271 17.116 -7.786 1.00 . A A . 27 ASP O 1 1
5 9261 1 1 13 ASP OD1 O 14.017 14.193 -10.494 1.00 . A A . 27 ASP OD1 1 1
5 9262 1 1 13 ASP OD2 O 15.542 15.553 -11.325 1.00 . A A . 27 ASP OD2 1 1
5 9263 1 1 14 LEU C C 12.746 18.333 -6.148 1.00 . A A . 28 LEU C 1 1
5 9264 1 1 14 LEU CA C 13.630 18.188 -7.407 1.00 . A A . 28 LEU CA 1 1
5 9265 1 1 14 LEU CB C 12.963 18.802 -8.662 1.00 . A A . 28 LEU CB 1 1
5 9266 1 1 14 LEU CD1 C 10.544 18.860 -9.487 1.00 . A A . 28 LEU CD1 1 1
5 9267 1 1 14 LEU CD2 C 12.195 17.357 -10.589 1.00 . A A . 28 LEU CD2 1 1
5 9268 1 1 14 LEU CG C 11.785 17.991 -9.254 1.00 . A A . 28 LEU CG 1 1
5 9269 1 1 14 LEU H H 13.316 16.099 -7.768 1.00 . A A . 28 LEU H 1 1
5 9270 1 1 14 LEU HA H 14.522 18.779 -7.193 1.00 . A A . 28 LEU HA 1 1
5 9271 1 1 14 LEU HB2 H 12.620 19.807 -8.411 1.00 . A A . 28 LEU HB2 1 1
5 9272 1 1 14 LEU HB3 H 13.733 18.934 -9.424 1.00 . A A . 28 LEU HB3 1 1
5 9273 1 1 14 LEU HD11 H 9.736 18.250 -9.894 1.00 . A A . 28 LEU HD11 1 1
5 9274 1 1 14 LEU HD12 H 10.772 19.667 -10.183 1.00 . A A . 28 LEU HD12 1 1
5 9275 1 1 14 LEU HD13 H 10.217 19.284 -8.541 1.00 . A A . 28 LEU HD13 1 1
5 9276 1 1 14 LEU HD21 H 11.381 16.748 -10.980 1.00 . A A . 28 LEU HD21 1 1
5 9277 1 1 14 LEU HD22 H 13.069 16.728 -10.440 1.00 . A A . 28 LEU HD22 1 1
5 9278 1 1 14 LEU HD23 H 12.436 18.134 -11.316 1.00 . A A . 28 LEU HD23 1 1
5 9279 1 1 14 LEU HG H 11.504 17.197 -8.561 1.00 . A A . 28 LEU HG 1 1
5 9280 1 1 14 LEU N N 14.041 16.796 -7.685 1.00 . A A . 28 LEU N 1 1
5 9281 1 1 14 LEU O O 12.232 19.417 -5.872 1.00 . A A . 28 LEU O 1 1
5 9282 1 1 15 GLY C C 10.239 17.208 -4.278 1.00 . A A . 29 GLY C 1 1
5 9283 1 1 15 GLY CA C 11.767 17.237 -4.129 1.00 . A A . 29 GLY CA 1 1
5 9284 1 1 15 GLY H H 13.012 16.399 -5.650 1.00 . A A . 29 GLY H 1 1
5 9285 1 1 15 GLY HA2 H 12.055 16.362 -3.547 1.00 . A A . 29 GLY HA2 1 1
5 9286 1 1 15 GLY HA3 H 12.013 18.135 -3.558 1.00 . A A . 29 GLY HA3 1 1
5 9287 1 1 15 GLY N N 12.528 17.247 -5.393 1.00 . A A . 29 GLY N 1 1
5 9288 1 1 15 GLY O O 9.548 16.941 -3.293 1.00 . A A . 29 GLY O 1 1
5 9289 1 1 16 THR C C 7.881 16.943 -7.150 1.00 . A A . 30 THR C 1 1
5 9290 1 1 16 THR CA C 8.264 17.542 -5.782 1.00 . A A . 30 THR CA 1 1
5 9291 1 1 16 THR CB C 7.790 18.990 -5.532 1.00 . A A . 30 THR CB 1 1
5 9292 1 1 16 THR CG2 C 8.150 19.989 -6.634 1.00 . A A . 30 THR CG2 1 1
5 9293 1 1 16 THR H H 10.353 17.757 -6.204 1.00 . A A . 30 THR H 1 1
5 9294 1 1 16 THR HA H 7.746 16.915 -5.055 1.00 . A A . 30 THR HA 1 1
5 9295 1 1 16 THR HB H 8.260 19.346 -4.612 1.00 . A A . 30 THR HB 1 1
5 9296 1 1 16 THR HG1 H 6.214 18.669 -4.432 1.00 . A A . 30 THR HG1 1 1
5 9297 1 1 16 THR HG21 H 7.714 20.961 -6.399 1.00 . A A . 30 THR HG21 1 1
5 9298 1 1 16 THR HG22 H 7.769 19.659 -7.599 1.00 . A A . 30 THR HG22 1 1
5 9299 1 1 16 THR HG23 H 9.232 20.104 -6.681 1.00 . A A . 30 THR HG23 1 1
5 9300 1 1 16 THR N N 9.710 17.459 -5.486 1.00 . A A . 30 THR N 1 1
5 9301 1 1 16 THR O O 6.786 17.175 -7.654 1.00 . A A . 30 THR O 1 1
5 9302 1 1 16 THR OG1 O 6.399 19.028 -5.317 1.00 . A A . 30 THR OG1 1 1
5 9303 1 1 17 GLU C C 7.215 14.482 -8.844 1.00 . A A . 31 GLU C 1 1
5 9304 1 1 17 GLU CA C 8.473 15.363 -8.986 1.00 . A A . 31 GLU CA 1 1
5 9305 1 1 17 GLU CB C 9.709 14.507 -9.339 1.00 . A A . 31 GLU CB 1 1
5 9306 1 1 17 GLU CD C 9.696 14.405 -11.923 1.00 . A A . 31 GLU CD 1 1
5 9307 1 1 17 GLU CG C 9.615 13.625 -10.597 1.00 . A A . 31 GLU CG 1 1
5 9308 1 1 17 GLU H H 9.613 15.914 -7.260 1.00 . A A . 31 GLU H 1 1
5 9309 1 1 17 GLU HA H 8.298 16.076 -9.793 1.00 . A A . 31 GLU HA 1 1
5 9310 1 1 17 GLU HB2 H 10.576 15.157 -9.440 1.00 . A A . 31 GLU HB2 1 1
5 9311 1 1 17 GLU HB3 H 9.905 13.844 -8.497 1.00 . A A . 31 GLU HB3 1 1
5 9312 1 1 17 GLU HG2 H 10.444 12.916 -10.560 1.00 . A A . 31 GLU HG2 1 1
5 9313 1 1 17 GLU HG3 H 8.701 13.031 -10.569 1.00 . A A . 31 GLU HG3 1 1
5 9314 1 1 17 GLU N N 8.751 16.111 -7.741 1.00 . A A . 31 GLU N 1 1
5 9315 1 1 17 GLU O O 6.434 14.333 -9.784 1.00 . A A . 31 GLU O 1 1
5 9316 1 1 17 GLU OE1 O 8.696 15.044 -12.323 1.00 . A A . 31 GLU OE1 1 1
5 9317 1 1 17 GLU OE2 O 10.738 14.326 -12.613 1.00 . A A . 31 GLU OE2 1 1
5 9318 1 1 18 ASN C C 4.444 13.928 -7.493 1.00 . A A . 32 ASN C 1 1
5 9319 1 1 18 ASN CA C 5.764 13.129 -7.398 1.00 . A A . 32 ASN CA 1 1
5 9320 1 1 18 ASN CB C 5.895 12.418 -6.043 1.00 . A A . 32 ASN CB 1 1
5 9321 1 1 18 ASN CG C 6.031 13.377 -4.863 1.00 . A A . 32 ASN CG 1 1
5 9322 1 1 18 ASN H H 7.623 14.063 -6.900 1.00 . A A . 32 ASN H 1 1
5 9323 1 1 18 ASN HA H 5.723 12.355 -8.163 1.00 . A A . 32 ASN HA 1 1
5 9324 1 1 18 ASN HB2 H 5.010 11.801 -5.900 1.00 . A A . 32 ASN HB2 1 1
5 9325 1 1 18 ASN HB3 H 6.762 11.756 -6.067 1.00 . A A . 32 ASN HB3 1 1
5 9326 1 1 18 ASN HD21 H 4.021 13.601 -4.646 1.00 . A A . 32 ASN HD21 1 1
5 9327 1 1 18 ASN HD22 H 5.034 14.504 -3.537 1.00 . A A . 32 ASN HD22 1 1
5 9328 1 1 18 ASN N N 6.964 13.926 -7.655 1.00 . A A . 32 ASN N 1 1
5 9329 1 1 18 ASN ND2 N 4.935 13.868 -4.314 1.00 . A A . 32 ASN ND2 1 1
5 9330 1 1 18 ASN O O 3.400 13.333 -7.750 1.00 . A A . 32 ASN O 1 1
5 9331 1 1 18 ASN OD1 O 7.128 13.712 -4.443 1.00 . A A . 32 ASN OD1 1 1
5 9332 1 1 19 LEU C C 2.419 16.042 -8.552 1.00 . A A . 33 LEU C 1 1
5 9333 1 1 19 LEU CA C 3.232 16.069 -7.244 1.00 . A A . 33 LEU CA 1 1
5 9334 1 1 19 LEU CB C 3.625 17.507 -6.860 1.00 . A A . 33 LEU CB 1 1
5 9335 1 1 19 LEU CD1 C 2.300 17.976 -4.746 1.00 . A A . 33 LEU CD1 1 1
5 9336 1 1 19 LEU CD2 C 2.746 19.822 -6.391 1.00 . A A . 33 LEU CD2 1 1
5 9337 1 1 19 LEU CG C 2.473 18.321 -6.235 1.00 . A A . 33 LEU CG 1 1
5 9338 1 1 19 LEU H H 5.346 15.725 -7.193 1.00 . A A . 33 LEU H 1 1
5 9339 1 1 19 LEU HA H 2.595 15.653 -6.462 1.00 . A A . 33 LEU HA 1 1
5 9340 1 1 19 LEU HB2 H 4.445 17.477 -6.144 1.00 . A A . 33 LEU HB2 1 1
5 9341 1 1 19 LEU HB3 H 3.990 18.013 -7.756 1.00 . A A . 33 LEU HB3 1 1
5 9342 1 1 19 LEU HD11 H 3.204 18.237 -4.194 1.00 . A A . 33 LEU HD11 1 1
5 9343 1 1 19 LEU HD12 H 2.104 16.912 -4.622 1.00 . A A . 33 LEU HD12 1 1
5 9344 1 1 19 LEU HD13 H 1.461 18.535 -4.333 1.00 . A A . 33 LEU HD13 1 1
5 9345 1 1 19 LEU HD21 H 1.934 20.394 -5.940 1.00 . A A . 33 LEU HD21 1 1
5 9346 1 1 19 LEU HD22 H 2.802 20.075 -7.451 1.00 . A A . 33 LEU HD22 1 1
5 9347 1 1 19 LEU HD23 H 3.687 20.087 -5.908 1.00 . A A . 33 LEU HD23 1 1
5 9348 1 1 19 LEU HG H 1.541 18.097 -6.754 1.00 . A A . 33 LEU HG 1 1
5 9349 1 1 19 LEU N N 4.455 15.256 -7.315 1.00 . A A . 33 LEU N 1 1
5 9350 1 1 19 LEU O O 1.196 16.161 -8.515 1.00 . A A . 33 LEU O 1 1
5 9351 1 1 20 TYR C C 1.279 14.789 -11.167 1.00 . A A . 34 TYR C 1 1
5 9352 1 1 20 TYR CA C 2.502 15.728 -11.044 1.00 . A A . 34 TYR CA 1 1
5 9353 1 1 20 TYR CB C 3.605 15.242 -12.003 1.00 . A A . 34 TYR CB 1 1
5 9354 1 1 20 TYR CD1 C 5.150 17.273 -11.848 1.00 . A A . 34 TYR CD1 1 1
5 9355 1 1 20 TYR CD2 C 4.740 16.251 -14.021 1.00 . A A . 34 TYR CD2 1 1
5 9356 1 1 20 TYR CE1 C 6.015 18.207 -12.450 1.00 . A A . 34 TYR CE1 1 1
5 9357 1 1 20 TYR CE2 C 5.607 17.178 -14.629 1.00 . A A . 34 TYR CE2 1 1
5 9358 1 1 20 TYR CG C 4.503 16.295 -12.632 1.00 . A A . 34 TYR CG 1 1
5 9359 1 1 20 TYR CZ C 6.249 18.161 -13.843 1.00 . A A . 34 TYR CZ 1 1
5 9360 1 1 20 TYR H H 4.085 15.703 -9.617 1.00 . A A . 34 TYR H 1 1
5 9361 1 1 20 TYR HA H 2.177 16.721 -11.357 1.00 . A A . 34 TYR HA 1 1
5 9362 1 1 20 TYR HB2 H 4.242 14.541 -11.471 1.00 . A A . 34 TYR HB2 1 1
5 9363 1 1 20 TYR HB3 H 3.133 14.682 -12.813 1.00 . A A . 34 TYR HB3 1 1
5 9364 1 1 20 TYR HD1 H 4.999 17.307 -10.779 1.00 . A A . 34 TYR HD1 1 1
5 9365 1 1 20 TYR HD2 H 4.264 15.493 -14.628 1.00 . A A . 34 TYR HD2 1 1
5 9366 1 1 20 TYR HE1 H 6.512 18.954 -11.848 1.00 . A A . 34 TYR HE1 1 1
5 9367 1 1 20 TYR HE2 H 5.786 17.132 -15.695 1.00 . A A . 34 TYR HE2 1 1
5 9368 1 1 20 TYR HH H 7.184 18.929 -15.378 1.00 . A A . 34 TYR HH 1 1
5 9369 1 1 20 TYR N N 3.083 15.810 -9.691 1.00 . A A . 34 TYR N 1 1
5 9370 1 1 20 TYR O O 0.419 15.016 -12.022 1.00 . A A . 34 TYR O 1 1
5 9371 1 1 20 TYR OH O 7.094 19.061 -14.423 1.00 . A A . 34 TYR OH 1 1
5 9372 1 1 21 PHE C C -0.295 12.474 -8.790 1.00 . A A . 35 PHE C 1 1
5 9373 1 1 21 PHE CA C 0.065 12.810 -10.256 1.00 . A A . 35 PHE CA 1 1
5 9374 1 1 21 PHE CB C 0.360 11.577 -11.146 1.00 . A A . 35 PHE CB 1 1
5 9375 1 1 21 PHE CD1 C -0.747 11.354 -13.418 1.00 . A A . 35 PHE CD1 1 1
5 9376 1 1 21 PHE CD2 C -1.884 10.426 -11.477 1.00 . A A . 35 PHE CD2 1 1
5 9377 1 1 21 PHE CE1 C -1.786 10.892 -14.246 1.00 . A A . 35 PHE CE1 1 1
5 9378 1 1 21 PHE CE2 C -2.924 9.968 -12.304 1.00 . A A . 35 PHE CE2 1 1
5 9379 1 1 21 PHE CG C -0.790 11.122 -12.028 1.00 . A A . 35 PHE CG 1 1
5 9380 1 1 21 PHE CZ C -2.875 10.198 -13.690 1.00 . A A . 35 PHE CZ 1 1
5 9381 1 1 21 PHE H H 1.941 13.637 -9.650 1.00 . A A . 35 PHE H 1 1
5 9382 1 1 21 PHE HA H -0.813 13.311 -10.668 1.00 . A A . 35 PHE HA 1 1
5 9383 1 1 21 PHE HB2 H 1.208 11.799 -11.797 1.00 . A A . 35 PHE HB2 1 1
5 9384 1 1 21 PHE HB3 H 0.658 10.730 -10.531 1.00 . A A . 35 PHE HB3 1 1
5 9385 1 1 21 PHE HD1 H 0.090 11.880 -13.856 1.00 . A A . 35 PHE HD1 1 1
5 9386 1 1 21 PHE HD2 H -1.928 10.233 -10.417 1.00 . A A . 35 PHE HD2 1 1
5 9387 1 1 21 PHE HE1 H -1.744 11.066 -15.313 1.00 . A A . 35 PHE HE1 1 1
5 9388 1 1 21 PHE HE2 H -3.759 9.431 -11.873 1.00 . A A . 35 PHE HE2 1 1
5 9389 1 1 21 PHE HZ H -3.673 9.839 -14.328 1.00 . A A . 35 PHE HZ 1 1
5 9390 1 1 21 PHE N N 1.194 13.750 -10.324 1.00 . A A . 35 PHE N 1 1
5 9391 1 1 21 PHE O O -0.725 11.363 -8.487 1.00 . A A . 35 PHE O 1 1
5 9392 1 1 22 GLN C C 0.403 12.197 -5.734 1.00 . A A . 36 GLN C 1 1
5 9393 1 1 22 GLN CA C -0.417 13.312 -6.433 1.00 . A A . 36 GLN CA 1 1
5 9394 1 1 22 GLN CB C -1.947 13.128 -6.232 1.00 . A A . 36 GLN CB 1 1
5 9395 1 1 22 GLN CD C -2.548 15.527 -6.959 1.00 . A A . 36 GLN CD 1 1
5 9396 1 1 22 GLN CG C -2.862 14.034 -7.081 1.00 . A A . 36 GLN CG 1 1
5 9397 1 1 22 GLN H H 0.274 14.314 -8.189 1.00 . A A . 36 GLN H 1 1
5 9398 1 1 22 GLN HA H -0.132 14.247 -5.947 1.00 . A A . 36 GLN HA 1 1
5 9399 1 1 22 GLN HB2 H -2.216 12.094 -6.453 1.00 . A A . 36 GLN HB2 1 1
5 9400 1 1 22 GLN HB3 H -2.182 13.305 -5.182 1.00 . A A . 36 GLN HB3 1 1
5 9401 1 1 22 GLN HE21 H -3.000 15.602 -4.983 1.00 . A A . 36 GLN HE21 1 1
5 9402 1 1 22 GLN HE22 H -2.463 17.101 -5.724 1.00 . A A . 36 GLN HE22 1 1
5 9403 1 1 22 GLN HG2 H -2.796 13.740 -8.129 1.00 . A A . 36 GLN HG2 1 1
5 9404 1 1 22 GLN HG3 H -3.893 13.872 -6.765 1.00 . A A . 36 GLN HG3 1 1
5 9405 1 1 22 GLN N N -0.089 13.424 -7.867 1.00 . A A . 36 GLN N 1 1
5 9406 1 1 22 GLN NE2 N -2.666 16.115 -5.785 1.00 . A A . 36 GLN NE2 1 1
5 9407 1 1 22 GLN O O 1.436 11.749 -6.233 1.00 . A A . 36 GLN O 1 1
5 9408 1 1 22 GLN OE1 O -2.179 16.190 -7.920 1.00 . A A . 36 GLN OE1 1 1
5 9409 1 1 23 SER C C 0.502 9.241 -4.827 1.00 . A A . 37 SER C 1 1
5 9410 1 1 23 SER CA C 0.555 10.505 -3.940 1.00 . A A . 37 SER CA 1 1
5 9411 1 1 23 SER CB C -0.117 10.239 -2.584 1.00 . A A . 37 SER CB 1 1
5 9412 1 1 23 SER H H -0.890 12.077 -4.166 1.00 . A A . 37 SER H 1 1
5 9413 1 1 23 SER HA H 1.605 10.724 -3.752 1.00 . A A . 37 SER HA 1 1
5 9414 1 1 23 SER HB2 H -0.198 11.180 -2.038 1.00 . A A . 37 SER HB2 1 1
5 9415 1 1 23 SER HB3 H -1.121 9.842 -2.744 1.00 . A A . 37 SER HB3 1 1
5 9416 1 1 23 SER HG H 0.730 8.485 -2.278 1.00 . A A . 37 SER HG 1 1
5 9417 1 1 23 SER N N -0.059 11.682 -4.588 1.00 . A A . 37 SER N 1 1
5 9418 1 1 23 SER O O 1.293 8.312 -4.638 1.00 . A A . 37 SER O 1 1
5 9419 1 1 23 SER OG O 0.643 9.331 -1.797 1.00 . A A . 37 SER OG 1 1
5 9420 1 1 24 MET C C 0.847 8.094 -7.687 1.00 . A A . 38 MET C 1 1
5 9421 1 1 24 MET CA C -0.433 8.148 -6.840 1.00 . A A . 38 MET CA 1 1
5 9422 1 1 24 MET CB C -1.693 8.294 -7.709 1.00 . A A . 38 MET CB 1 1
5 9423 1 1 24 MET CE C -3.828 5.329 -9.734 1.00 . A A . 38 MET CE 1 1
5 9424 1 1 24 MET CG C -2.114 6.955 -8.323 1.00 . A A . 38 MET CG 1 1
5 9425 1 1 24 MET H H -0.978 10.019 -5.965 1.00 . A A . 38 MET H 1 1
5 9426 1 1 24 MET HA H -0.508 7.204 -6.303 1.00 . A A . 38 MET HA 1 1
5 9427 1 1 24 MET HB2 H -2.520 8.665 -7.102 1.00 . A A . 38 MET HB2 1 1
5 9428 1 1 24 MET HB3 H -1.506 9.004 -8.512 1.00 . A A . 38 MET HB3 1 1
5 9429 1 1 24 MET HE1 H -4.113 4.848 -8.798 1.00 . A A . 38 MET HE1 1 1
5 9430 1 1 24 MET HE2 H -4.639 5.208 -10.454 1.00 . A A . 38 MET HE2 1 1
5 9431 1 1 24 MET HE3 H -2.930 4.851 -10.128 1.00 . A A . 38 MET HE3 1 1
5 9432 1 1 24 MET HG2 H -1.272 6.526 -8.869 1.00 . A A . 38 MET HG2 1 1
5 9433 1 1 24 MET HG3 H -2.384 6.275 -7.514 1.00 . A A . 38 MET HG3 1 1
5 9434 1 1 24 MET N N -0.377 9.216 -5.841 1.00 . A A . 38 MET N 1 1
5 9435 1 1 24 MET O O 1.313 6.998 -7.981 1.00 . A A . 38 MET O 1 1
5 9436 1 1 24 MET SD S -3.522 7.091 -9.453 1.00 . A A . 38 MET SD 1 1
5 9437 1 1 25 ARG C C 3.891 8.744 -7.605 1.00 . A A . 39 ARG C 1 1
5 9438 1 1 25 ARG CA C 2.834 9.196 -8.614 1.00 . A A . 39 ARG CA 1 1
5 9439 1 1 25 ARG CB C 3.250 10.553 -9.201 1.00 . A A . 39 ARG CB 1 1
5 9440 1 1 25 ARG CD C 4.500 11.704 -11.068 1.00 . A A . 39 ARG CD 1 1
5 9441 1 1 25 ARG CG C 3.870 10.389 -10.599 1.00 . A A . 39 ARG CG 1 1
5 9442 1 1 25 ARG CZ C 5.836 12.425 -13.058 1.00 . A A . 39 ARG CZ 1 1
5 9443 1 1 25 ARG H H 1.087 10.117 -7.730 1.00 . A A . 39 ARG H 1 1
5 9444 1 1 25 ARG HA H 2.811 8.465 -9.424 1.00 . A A . 39 ARG HA 1 1
5 9445 1 1 25 ARG HB2 H 2.399 11.227 -9.253 1.00 . A A . 39 ARG HB2 1 1
5 9446 1 1 25 ARG HB3 H 3.990 11.008 -8.545 1.00 . A A . 39 ARG HB3 1 1
5 9447 1 1 25 ARG HD2 H 3.763 12.497 -10.956 1.00 . A A . 39 ARG HD2 1 1
5 9448 1 1 25 ARG HD3 H 5.356 11.923 -10.428 1.00 . A A . 39 ARG HD3 1 1
5 9449 1 1 25 ARG HE H 4.490 10.940 -13.056 1.00 . A A . 39 ARG HE 1 1
5 9450 1 1 25 ARG HG2 H 4.643 9.620 -10.573 1.00 . A A . 39 ARG HG2 1 1
5 9451 1 1 25 ARG HG3 H 3.092 10.084 -11.300 1.00 . A A . 39 ARG HG3 1 1
5 9452 1 1 25 ARG HH11 H 6.273 13.537 -11.415 1.00 . A A . 39 ARG HH11 1 1
5 9453 1 1 25 ARG HH12 H 7.192 13.946 -12.810 1.00 . A A . 39 ARG HH12 1 1
5 9454 1 1 25 ARG HH21 H 5.644 11.587 -14.892 1.00 . A A . 39 ARG HH21 1 1
5 9455 1 1 25 ARG HH22 H 6.791 12.888 -14.773 1.00 . A A . 39 ARG HH22 1 1
5 9456 1 1 25 ARG N N 1.492 9.228 -8.004 1.00 . A A . 39 ARG N 1 1
5 9457 1 1 25 ARG NE N 4.932 11.640 -12.477 1.00 . A A . 39 ARG NE 1 1
5 9458 1 1 25 ARG NH1 N 6.474 13.360 -12.392 1.00 . A A . 39 ARG NH1 1 1
5 9459 1 1 25 ARG NH2 N 6.114 12.284 -14.335 1.00 . A A . 39 ARG NH2 1 1
5 9460 1 1 25 ARG O O 4.755 7.946 -7.957 1.00 . A A . 39 ARG O 1 1
5 9461 1 1 26 ALA C C 4.966 7.385 -5.158 1.00 . A A . 40 ALA C 1 1
5 9462 1 1 26 ALA CA C 4.804 8.903 -5.312 1.00 . A A . 40 ALA CA 1 1
5 9463 1 1 26 ALA CB C 4.393 9.571 -3.988 1.00 . A A . 40 ALA CB 1 1
5 9464 1 1 26 ALA H H 3.078 9.877 -6.141 1.00 . A A . 40 ALA H 1 1
5 9465 1 1 26 ALA HA H 5.777 9.299 -5.610 1.00 . A A . 40 ALA HA 1 1
5 9466 1 1 26 ALA HB1 H 4.218 10.638 -4.127 1.00 . A A . 40 ALA HB1 1 1
5 9467 1 1 26 ALA HB2 H 3.489 9.115 -3.587 1.00 . A A . 40 ALA HB2 1 1
5 9468 1 1 26 ALA HB3 H 5.192 9.445 -3.256 1.00 . A A . 40 ALA HB3 1 1
5 9469 1 1 26 ALA N N 3.824 9.227 -6.357 1.00 . A A . 40 ALA N 1 1
5 9470 1 1 26 ALA O O 6.077 6.872 -5.258 1.00 . A A . 40 ALA O 1 1
5 9471 1 1 27 GLN C C 4.239 4.460 -6.166 1.00 . A A . 41 GLN C 1 1
5 9472 1 1 27 GLN CA C 3.847 5.202 -4.874 1.00 . A A . 41 GLN CA 1 1
5 9473 1 1 27 GLN CB C 2.475 4.773 -4.337 1.00 . A A . 41 GLN CB 1 1
5 9474 1 1 27 GLN CD C -0.072 4.924 -4.736 1.00 . A A . 41 GLN CD 1 1
5 9475 1 1 27 GLN CG C 1.327 4.983 -5.342 1.00 . A A . 41 GLN CG 1 1
5 9476 1 1 27 GLN H H 2.975 7.164 -4.919 1.00 . A A . 41 GLN H 1 1
5 9477 1 1 27 GLN HA H 4.591 4.924 -4.124 1.00 . A A . 41 GLN HA 1 1
5 9478 1 1 27 GLN HB2 H 2.520 3.725 -4.048 1.00 . A A . 41 GLN HB2 1 1
5 9479 1 1 27 GLN HB3 H 2.281 5.365 -3.446 1.00 . A A . 41 GLN HB3 1 1
5 9480 1 1 27 GLN HE21 H -0.925 4.376 -6.491 1.00 . A A . 41 GLN HE21 1 1
5 9481 1 1 27 GLN HE22 H -2.004 4.591 -5.122 1.00 . A A . 41 GLN HE22 1 1
5 9482 1 1 27 GLN HG2 H 1.430 5.962 -5.789 1.00 . A A . 41 GLN HG2 1 1
5 9483 1 1 27 GLN HG3 H 1.403 4.235 -6.132 1.00 . A A . 41 GLN HG3 1 1
5 9484 1 1 27 GLN N N 3.855 6.662 -5.006 1.00 . A A . 41 GLN N 1 1
5 9485 1 1 27 GLN NE2 N -1.081 4.600 -5.520 1.00 . A A . 41 GLN NE2 1 1
5 9486 1 1 27 GLN O O 4.959 3.463 -6.090 1.00 . A A . 41 GLN O 1 1
5 9487 1 1 27 GLN OE1 O -0.289 5.154 -3.559 1.00 . A A . 41 GLN OE1 1 1
5 9488 1 1 28 LEU C C 5.727 4.465 -8.866 1.00 . A A . 42 LEU C 1 1
5 9489 1 1 28 LEU CA C 4.215 4.366 -8.641 1.00 . A A . 42 LEU CA 1 1
5 9490 1 1 28 LEU CB C 3.443 5.053 -9.794 1.00 . A A . 42 LEU CB 1 1
5 9491 1 1 28 LEU CD1 C 2.673 3.008 -11.094 1.00 . A A . 42 LEU CD1 1 1
5 9492 1 1 28 LEU CD2 C 1.161 3.947 -9.314 1.00 . A A . 42 LEU CD2 1 1
5 9493 1 1 28 LEU CG C 2.229 4.286 -10.364 1.00 . A A . 42 LEU CG 1 1
5 9494 1 1 28 LEU H H 3.224 5.763 -7.362 1.00 . A A . 42 LEU H 1 1
5 9495 1 1 28 LEU HA H 3.983 3.300 -8.625 1.00 . A A . 42 LEU HA 1 1
5 9496 1 1 28 LEU HB2 H 3.121 6.044 -9.482 1.00 . A A . 42 LEU HB2 1 1
5 9497 1 1 28 LEU HB3 H 4.130 5.215 -10.627 1.00 . A A . 42 LEU HB3 1 1
5 9498 1 1 28 LEU HD11 H 3.133 2.303 -10.403 1.00 . A A . 42 LEU HD11 1 1
5 9499 1 1 28 LEU HD12 H 3.391 3.261 -11.875 1.00 . A A . 42 LEU HD12 1 1
5 9500 1 1 28 LEU HD13 H 1.809 2.532 -11.560 1.00 . A A . 42 LEU HD13 1 1
5 9501 1 1 28 LEU HD21 H 0.713 4.856 -8.928 1.00 . A A . 42 LEU HD21 1 1
5 9502 1 1 28 LEU HD22 H 1.593 3.383 -8.490 1.00 . A A . 42 LEU HD22 1 1
5 9503 1 1 28 LEU HD23 H 0.366 3.364 -9.778 1.00 . A A . 42 LEU HD23 1 1
5 9504 1 1 28 LEU HG H 1.758 4.931 -11.107 1.00 . A A . 42 LEU HG 1 1
5 9505 1 1 28 LEU N N 3.827 4.949 -7.348 1.00 . A A . 42 LEU N 1 1
5 9506 1 1 28 LEU O O 6.345 3.498 -9.304 1.00 . A A . 42 LEU O 1 1
5 9507 1 1 29 ILE C C 8.571 5.091 -7.585 1.00 . A A . 43 ILE C 1 1
5 9508 1 1 29 ILE CA C 7.789 5.823 -8.687 1.00 . A A . 43 ILE CA 1 1
5 9509 1 1 29 ILE CB C 8.088 7.342 -8.762 1.00 . A A . 43 ILE CB 1 1
5 9510 1 1 29 ILE CD1 C 7.768 7.469 -11.366 1.00 . A A . 43 ILE CD1 1 1
5 9511 1 1 29 ILE CG1 C 7.409 8.025 -9.980 1.00 . A A . 43 ILE CG1 1 1
5 9512 1 1 29 ILE CG2 C 9.600 7.629 -8.788 1.00 . A A . 43 ILE CG2 1 1
5 9513 1 1 29 ILE H H 5.755 6.377 -8.225 1.00 . A A . 43 ILE H 1 1
5 9514 1 1 29 ILE HA H 8.124 5.369 -9.620 1.00 . A A . 43 ILE HA 1 1
5 9515 1 1 29 ILE HB H 7.687 7.812 -7.861 1.00 . A A . 43 ILE HB 1 1
5 9516 1 1 29 ILE HD11 H 8.840 7.538 -11.543 1.00 . A A . 43 ILE HD11 1 1
5 9517 1 1 29 ILE HD12 H 7.443 6.433 -11.455 1.00 . A A . 43 ILE HD12 1 1
5 9518 1 1 29 ILE HD13 H 7.252 8.055 -12.127 1.00 . A A . 43 ILE HD13 1 1
5 9519 1 1 29 ILE HG12 H 6.329 7.951 -9.879 1.00 . A A . 43 ILE HG12 1 1
5 9520 1 1 29 ILE HG13 H 7.653 9.088 -9.965 1.00 . A A . 43 ILE HG13 1 1
5 9521 1 1 29 ILE HG21 H 10.063 7.311 -7.854 1.00 . A A . 43 ILE HG21 1 1
5 9522 1 1 29 ILE HG22 H 10.072 7.102 -9.614 1.00 . A A . 43 ILE HG22 1 1
5 9523 1 1 29 ILE HG23 H 9.774 8.700 -8.904 1.00 . A A . 43 ILE HG23 1 1
5 9524 1 1 29 ILE N N 6.339 5.608 -8.548 1.00 . A A . 43 ILE N 1 1
5 9525 1 1 29 ILE O O 9.552 4.420 -7.902 1.00 . A A . 43 ILE O 1 1
5 9526 1 1 30 GLU C C 9.000 2.993 -5.340 1.00 . A A . 44 GLU C 1 1
5 9527 1 1 30 GLU CA C 8.764 4.504 -5.166 1.00 . A A . 44 GLU CA 1 1
5 9528 1 1 30 GLU CB C 7.920 4.780 -3.905 1.00 . A A . 44 GLU CB 1 1
5 9529 1 1 30 GLU CD C 9.810 4.581 -2.142 1.00 . A A . 44 GLU CD 1 1
5 9530 1 1 30 GLU CG C 8.404 4.139 -2.592 1.00 . A A . 44 GLU CG 1 1
5 9531 1 1 30 GLU H H 7.294 5.706 -6.144 1.00 . A A . 44 GLU H 1 1
5 9532 1 1 30 GLU HA H 9.740 4.973 -5.034 1.00 . A A . 44 GLU HA 1 1
5 9533 1 1 30 GLU HB2 H 7.869 5.858 -3.751 1.00 . A A . 44 GLU HB2 1 1
5 9534 1 1 30 GLU HB3 H 6.908 4.421 -4.087 1.00 . A A . 44 GLU HB3 1 1
5 9535 1 1 30 GLU HG2 H 7.694 4.409 -1.808 1.00 . A A . 44 GLU HG2 1 1
5 9536 1 1 30 GLU HG3 H 8.368 3.053 -2.690 1.00 . A A . 44 GLU HG3 1 1
5 9537 1 1 30 GLU N N 8.113 5.136 -6.328 1.00 . A A . 44 GLU N 1 1
5 9538 1 1 30 GLU O O 9.979 2.476 -4.802 1.00 . A A . 44 GLU O 1 1
5 9539 1 1 30 GLU OE1 O 10.489 3.792 -1.443 1.00 . A A . 44 GLU OE1 1 1
5 9540 1 1 30 GLU OE2 O 10.221 5.733 -2.417 1.00 . A A . 44 GLU OE2 1 1
5 9541 1 1 31 ARG C C 8.877 0.737 -7.918 1.00 . A A . 45 ARG C 1 1
5 9542 1 1 31 ARG CA C 8.374 0.884 -6.475 1.00 . A A . 45 ARG CA 1 1
5 9543 1 1 31 ARG CB C 7.088 0.082 -6.216 1.00 . A A . 45 ARG CB 1 1
5 9544 1 1 31 ARG CD C 8.447 -2.106 -5.788 1.00 . A A . 45 ARG CD 1 1
5 9545 1 1 31 ARG CG C 7.215 -1.438 -6.425 1.00 . A A . 45 ARG CG 1 1
5 9546 1 1 31 ARG CZ C 9.774 -1.703 -3.703 1.00 . A A . 45 ARG CZ 1 1
5 9547 1 1 31 ARG H H 7.323 2.759 -6.450 1.00 . A A . 45 ARG H 1 1
5 9548 1 1 31 ARG HA H 9.150 0.475 -5.830 1.00 . A A . 45 ARG HA 1 1
5 9549 1 1 31 ARG HB2 H 6.790 0.253 -5.183 1.00 . A A . 45 ARG HB2 1 1
5 9550 1 1 31 ARG HB3 H 6.286 0.459 -6.854 1.00 . A A . 45 ARG HB3 1 1
5 9551 1 1 31 ARG HD2 H 8.344 -3.187 -5.884 1.00 . A A . 45 ARG HD2 1 1
5 9552 1 1 31 ARG HD3 H 9.329 -1.802 -6.351 1.00 . A A . 45 ARG HD3 1 1
5 9553 1 1 31 ARG HE H 7.776 -1.614 -3.831 1.00 . A A . 45 ARG HE 1 1
5 9554 1 1 31 ARG HG2 H 6.316 -1.908 -6.029 1.00 . A A . 45 ARG HG2 1 1
5 9555 1 1 31 ARG HG3 H 7.240 -1.640 -7.497 1.00 . A A . 45 ARG HG3 1 1
5 9556 1 1 31 ARG HH11 H 10.974 -2.139 -5.270 1.00 . A A . 45 ARG HH11 1 1
5 9557 1 1 31 ARG HH12 H 11.793 -1.828 -3.768 1.00 . A A . 45 ARG HH12 1 1
5 9558 1 1 31 ARG HH21 H 8.923 -1.230 -1.927 1.00 . A A . 45 ARG HH21 1 1
5 9559 1 1 31 ARG HH22 H 10.642 -1.405 -1.900 1.00 . A A . 45 ARG HH22 1 1
5 9560 1 1 31 ARG N N 8.146 2.286 -6.095 1.00 . A A . 45 ARG N 1 1
5 9561 1 1 31 ARG NE N 8.619 -1.779 -4.360 1.00 . A A . 45 ARG NE 1 1
5 9562 1 1 31 ARG NH1 N 10.934 -1.922 -4.288 1.00 . A A . 45 ARG NH1 1 1
5 9563 1 1 31 ARG NH2 N 9.778 -1.414 -2.422 1.00 . A A . 45 ARG NH2 1 1
5 9564 1 1 31 ARG O O 9.824 -0.013 -8.163 1.00 . A A . 45 ARG O 1 1
5 9565 1 1 32 GLY C C 10.018 1.758 -10.688 1.00 . A A . 46 GLY C 1 1
5 9566 1 1 32 GLY CA C 8.603 1.332 -10.307 1.00 . A A . 46 GLY CA 1 1
5 9567 1 1 32 GLY H H 7.551 2.100 -8.621 1.00 . A A . 46 GLY H 1 1
5 9568 1 1 32 GLY HA2 H 8.483 0.289 -10.591 1.00 . A A . 46 GLY HA2 1 1
5 9569 1 1 32 GLY HA3 H 7.900 1.939 -10.879 1.00 . A A . 46 GLY HA3 1 1
5 9570 1 1 32 GLY N N 8.306 1.473 -8.876 1.00 . A A . 46 GLY N 1 1
5 9571 1 1 32 GLY O O 10.630 1.120 -11.541 1.00 . A A . 46 GLY O 1 1
5 9572 1 1 33 GLN C C 12.944 2.701 -9.250 1.00 . A A . 47 GLN C 1 1
5 9573 1 1 33 GLN CA C 11.925 3.296 -10.248 1.00 . A A . 47 GLN CA 1 1
5 9574 1 1 33 GLN CB C 11.873 4.836 -10.216 1.00 . A A . 47 GLN CB 1 1
5 9575 1 1 33 GLN CD C 12.877 7.026 -11.054 1.00 . A A . 47 GLN CD 1 1
5 9576 1 1 33 GLN CG C 13.045 5.507 -10.954 1.00 . A A . 47 GLN CG 1 1
5 9577 1 1 33 GLN H H 10.003 3.261 -9.326 1.00 . A A . 47 GLN H 1 1
5 9578 1 1 33 GLN HA H 12.258 2.992 -11.240 1.00 . A A . 47 GLN HA 1 1
5 9579 1 1 33 GLN HB2 H 10.950 5.156 -10.702 1.00 . A A . 47 GLN HB2 1 1
5 9580 1 1 33 GLN HB3 H 11.850 5.180 -9.181 1.00 . A A . 47 GLN HB3 1 1
5 9581 1 1 33 GLN HE21 H 11.357 6.922 -12.400 1.00 . A A . 47 GLN HE21 1 1
5 9582 1 1 33 GLN HE22 H 11.862 8.525 -11.899 1.00 . A A . 47 GLN HE22 1 1
5 9583 1 1 33 GLN HG2 H 13.979 5.294 -10.436 1.00 . A A . 47 GLN HG2 1 1
5 9584 1 1 33 GLN HG3 H 13.114 5.101 -11.964 1.00 . A A . 47 GLN HG3 1 1
5 9585 1 1 33 GLN N N 10.561 2.790 -10.036 1.00 . A A . 47 GLN N 1 1
5 9586 1 1 33 GLN NE2 N 11.950 7.522 -11.851 1.00 . A A . 47 GLN NE2 1 1
5 9587 1 1 33 GLN O O 14.136 2.984 -9.347 1.00 . A A . 47 GLN O 1 1
5 9588 1 1 33 GLN OE1 O 13.581 7.802 -10.423 1.00 . A A . 47 GLN OE1 1 1
5 9589 1 1 34 LEU C C 13.586 -0.403 -8.105 1.00 . A A . 48 LEU C 1 1
5 9590 1 1 34 LEU CA C 13.345 0.983 -7.475 1.00 . A A . 48 LEU CA 1 1
5 9591 1 1 34 LEU CB C 12.699 0.857 -6.077 1.00 . A A . 48 LEU CB 1 1
5 9592 1 1 34 LEU CD1 C 14.600 1.418 -4.502 1.00 . A A . 48 LEU CD1 1 1
5 9593 1 1 34 LEU CD2 C 13.269 3.307 -5.497 1.00 . A A . 48 LEU CD2 1 1
5 9594 1 1 34 LEU CG C 13.217 1.849 -5.012 1.00 . A A . 48 LEU CG 1 1
5 9595 1 1 34 LEU H H 11.497 1.731 -8.224 1.00 . A A . 48 LEU H 1 1
5 9596 1 1 34 LEU HA H 14.333 1.428 -7.376 1.00 . A A . 48 LEU HA 1 1
5 9597 1 1 34 LEU HB2 H 11.620 0.970 -6.170 1.00 . A A . 48 LEU HB2 1 1
5 9598 1 1 34 LEU HB3 H 12.866 -0.150 -5.694 1.00 . A A . 48 LEU HB3 1 1
5 9599 1 1 34 LEU HD11 H 15.313 1.382 -5.323 1.00 . A A . 48 LEU HD11 1 1
5 9600 1 1 34 LEU HD12 H 14.533 0.429 -4.048 1.00 . A A . 48 LEU HD12 1 1
5 9601 1 1 34 LEU HD13 H 14.954 2.123 -3.749 1.00 . A A . 48 LEU HD13 1 1
5 9602 1 1 34 LEU HD21 H 13.512 3.962 -4.659 1.00 . A A . 48 LEU HD21 1 1
5 9603 1 1 34 LEU HD22 H 12.301 3.601 -5.901 1.00 . A A . 48 LEU HD22 1 1
5 9604 1 1 34 LEU HD23 H 14.032 3.428 -6.265 1.00 . A A . 48 LEU HD23 1 1
5 9605 1 1 34 LEU HG H 12.536 1.804 -4.161 1.00 . A A . 48 LEU HG 1 1
5 9606 1 1 34 LEU N N 12.496 1.850 -8.313 1.00 . A A . 48 LEU N 1 1
5 9607 1 1 34 LEU O O 14.479 -1.130 -7.669 1.00 . A A . 48 LEU O 1 1
5 9608 1 1 35 ILE C C 13.598 -1.592 -11.300 1.00 . A A . 49 ILE C 1 1
5 9609 1 1 35 ILE CA C 12.983 -1.979 -9.944 1.00 . A A . 49 ILE CA 1 1
5 9610 1 1 35 ILE CB C 11.628 -2.720 -10.095 1.00 . A A . 49 ILE CB 1 1
5 9611 1 1 35 ILE CD1 C 9.690 -3.723 -8.712 1.00 . A A . 49 ILE CD1 1 1
5 9612 1 1 35 ILE CG1 C 11.148 -3.253 -8.723 1.00 . A A . 49 ILE CG1 1 1
5 9613 1 1 35 ILE CG2 C 11.750 -3.880 -11.102 1.00 . A A . 49 ILE CG2 1 1
5 9614 1 1 35 ILE H H 12.021 -0.160 -9.326 1.00 . A A . 49 ILE H 1 1
5 9615 1 1 35 ILE HA H 13.692 -2.659 -9.467 1.00 . A A . 49 ILE HA 1 1
5 9616 1 1 35 ILE HB H 10.884 -2.015 -10.471 1.00 . A A . 49 ILE HB 1 1
5 9617 1 1 35 ILE HD11 H 9.546 -4.570 -9.382 1.00 . A A . 49 ILE HD11 1 1
5 9618 1 1 35 ILE HD12 H 9.431 -4.039 -7.704 1.00 . A A . 49 ILE HD12 1 1
5 9619 1 1 35 ILE HD13 H 9.032 -2.904 -9.006 1.00 . A A . 49 ILE HD13 1 1
5 9620 1 1 35 ILE HG12 H 11.789 -4.079 -8.411 1.00 . A A . 49 ILE HG12 1 1
5 9621 1 1 35 ILE HG13 H 11.231 -2.469 -7.971 1.00 . A A . 49 ILE HG13 1 1
5 9622 1 1 35 ILE HG21 H 12.057 -3.509 -12.079 1.00 . A A . 49 ILE HG21 1 1
5 9623 1 1 35 ILE HG22 H 12.488 -4.603 -10.752 1.00 . A A . 49 ILE HG22 1 1
5 9624 1 1 35 ILE HG23 H 10.792 -4.380 -11.234 1.00 . A A . 49 ILE HG23 1 1
5 9625 1 1 35 ILE N N 12.794 -0.774 -9.115 1.00 . A A . 49 ILE N 1 1
5 9626 1 1 35 ILE O O 14.684 -2.057 -11.652 1.00 . A A . 49 ILE O 1 1
5 9627 1 1 36 ALA C C 13.034 1.161 -13.597 1.00 . A A . 50 ALA C 1 1
5 9628 1 1 36 ALA CA C 13.195 -0.366 -13.435 1.00 . A A . 50 ALA CA 1 1
5 9629 1 1 36 ALA CB C 12.294 -1.225 -14.347 1.00 . A A . 50 ALA CB 1 1
5 9630 1 1 36 ALA H H 12.051 -0.348 -11.661 1.00 . A A . 50 ALA H 1 1
5 9631 1 1 36 ALA HA H 14.237 -0.597 -13.666 1.00 . A A . 50 ALA HA 1 1
5 9632 1 1 36 ALA HB1 H 12.550 -2.278 -14.222 1.00 . A A . 50 ALA HB1 1 1
5 9633 1 1 36 ALA HB2 H 11.242 -1.086 -14.089 1.00 . A A . 50 ALA HB2 1 1
5 9634 1 1 36 ALA HB3 H 12.446 -0.962 -15.393 1.00 . A A . 50 ALA HB3 1 1
5 9635 1 1 36 ALA N N 12.896 -0.741 -12.054 1.00 . A A . 50 ALA N 1 1
5 9636 1 1 36 ALA O O 13.707 1.920 -12.901 1.00 . A A . 50 ALA O 1 1
5 9637 1 1 37 GLU C C 10.298 3.148 -15.032 1.00 . A A . 51 GLU C 1 1
5 9638 1 1 37 GLU CA C 11.788 3.031 -14.671 1.00 . A A . 51 GLU CA 1 1
5 9639 1 1 37 GLU CB C 12.669 3.651 -15.780 1.00 . A A . 51 GLU CB 1 1
5 9640 1 1 37 GLU CD C 14.681 5.053 -16.367 1.00 . A A . 51 GLU CD 1 1
5 9641 1 1 37 GLU CG C 13.888 4.397 -15.227 1.00 . A A . 51 GLU CG 1 1
5 9642 1 1 37 GLU H H 11.634 0.942 -15.030 1.00 . A A . 51 GLU H 1 1
5 9643 1 1 37 GLU HA H 11.954 3.580 -13.744 1.00 . A A . 51 GLU HA 1 1
5 9644 1 1 37 GLU HB2 H 13.000 2.873 -16.470 1.00 . A A . 51 GLU HB2 1 1
5 9645 1 1 37 GLU HB3 H 12.081 4.369 -16.352 1.00 . A A . 51 GLU HB3 1 1
5 9646 1 1 37 GLU HG2 H 13.549 5.167 -14.531 1.00 . A A . 51 GLU HG2 1 1
5 9647 1 1 37 GLU HG3 H 14.531 3.705 -14.684 1.00 . A A . 51 GLU HG3 1 1
5 9648 1 1 37 GLU N N 12.138 1.620 -14.477 1.00 . A A . 51 GLU N 1 1
5 9649 1 1 37 GLU O O 9.915 2.838 -16.157 1.00 . A A . 51 GLU O 1 1
5 9650 1 1 37 GLU OE1 O 15.600 4.405 -16.923 1.00 . A A . 51 GLU OE1 1 1
5 9651 1 1 37 GLU OE2 O 14.389 6.222 -16.715 1.00 . A A . 51 GLU OE2 1 1
5 9652 1 1 38 GLN C C 7.184 2.861 -14.977 1.00 . A A . 52 GLN C 1 1
5 9653 1 1 38 GLN CA C 8.024 3.901 -14.191 1.00 . A A . 52 GLN CA 1 1
5 9654 1 1 38 GLN CB C 7.786 5.376 -14.594 1.00 . A A . 52 GLN CB 1 1
5 9655 1 1 38 GLN CD C 9.287 6.848 -16.079 1.00 . A A . 52 GLN CD 1 1
5 9656 1 1 38 GLN CG C 8.188 5.779 -16.030 1.00 . A A . 52 GLN CG 1 1
5 9657 1 1 38 GLN H H 9.887 3.797 -13.173 1.00 . A A . 52 GLN H 1 1
5 9658 1 1 38 GLN HA H 7.623 3.820 -13.178 1.00 . A A . 52 GLN HA 1 1
5 9659 1 1 38 GLN HB2 H 6.724 5.592 -14.473 1.00 . A A . 52 GLN HB2 1 1
5 9660 1 1 38 GLN HB3 H 8.307 6.016 -13.881 1.00 . A A . 52 GLN HB3 1 1
5 9661 1 1 38 GLN HE21 H 10.643 5.689 -15.140 1.00 . A A . 52 GLN HE21 1 1
5 9662 1 1 38 GLN HE22 H 11.186 7.291 -15.613 1.00 . A A . 52 GLN HE22 1 1
5 9663 1 1 38 GLN HG2 H 8.516 4.909 -16.593 1.00 . A A . 52 GLN HG2 1 1
5 9664 1 1 38 GLN HG3 H 7.306 6.173 -16.536 1.00 . A A . 52 GLN HG3 1 1
5 9665 1 1 38 GLN N N 9.473 3.613 -14.077 1.00 . A A . 52 GLN N 1 1
5 9666 1 1 38 GLN NE2 N 10.463 6.589 -15.541 1.00 . A A . 52 GLN NE2 1 1
5 9667 1 1 38 GLN O O 6.217 3.215 -15.657 1.00 . A A . 52 GLN O 1 1
5 9668 1 1 38 GLN OE1 O 9.104 7.946 -16.592 1.00 . A A . 52 GLN OE1 1 1
5 9669 1 1 39 LEU C C 6.580 -0.739 -14.819 1.00 . A A . 53 LEU C 1 1
5 9670 1 1 39 LEU CA C 6.998 0.469 -15.674 1.00 . A A . 53 LEU CA 1 1
5 9671 1 1 39 LEU CB C 8.057 0.077 -16.726 1.00 . A A . 53 LEU CB 1 1
5 9672 1 1 39 LEU CD1 C 6.415 -0.860 -18.458 1.00 . A A . 53 LEU CD1 1 1
5 9673 1 1 39 LEU CD2 C 8.861 -1.394 -18.588 1.00 . A A . 53 LEU CD2 1 1
5 9674 1 1 39 LEU CG C 7.690 -1.113 -17.638 1.00 . A A . 53 LEU CG 1 1
5 9675 1 1 39 LEU H H 8.375 1.384 -14.323 1.00 . A A . 53 LEU H 1 1
5 9676 1 1 39 LEU HA H 6.101 0.812 -16.192 1.00 . A A . 53 LEU HA 1 1
5 9677 1 1 39 LEU HB2 H 8.249 0.947 -17.357 1.00 . A A . 53 LEU HB2 1 1
5 9678 1 1 39 LEU HB3 H 8.987 -0.166 -16.208 1.00 . A A . 53 LEU HB3 1 1
5 9679 1 1 39 LEU HD11 H 5.556 -0.743 -17.799 1.00 . A A . 53 LEU HD11 1 1
5 9680 1 1 39 LEU HD12 H 6.227 -1.710 -19.114 1.00 . A A . 53 LEU HD12 1 1
5 9681 1 1 39 LEU HD13 H 6.530 0.040 -19.062 1.00 . A A . 53 LEU HD13 1 1
5 9682 1 1 39 LEU HD21 H 9.766 -1.586 -18.011 1.00 . A A . 53 LEU HD21 1 1
5 9683 1 1 39 LEU HD22 H 9.030 -0.538 -19.242 1.00 . A A . 53 LEU HD22 1 1
5 9684 1 1 39 LEU HD23 H 8.642 -2.273 -19.196 1.00 . A A . 53 LEU HD23 1 1
5 9685 1 1 39 LEU HG H 7.539 -2.002 -17.024 1.00 . A A . 53 LEU HG 1 1
5 9686 1 1 39 LEU N N 7.557 1.576 -14.881 1.00 . A A . 53 LEU N 1 1
5 9687 1 1 39 LEU O O 5.523 -1.321 -15.071 1.00 . A A . 53 LEU O 1 1
5 9688 1 1 40 ALA C C 5.757 -1.883 -12.084 1.00 . A A . 54 ALA C 1 1
5 9689 1 1 40 ALA CA C 7.032 -2.220 -12.902 1.00 . A A . 54 ALA CA 1 1
5 9690 1 1 40 ALA CB C 8.244 -2.536 -12.014 1.00 . A A . 54 ALA CB 1 1
5 9691 1 1 40 ALA H H 8.233 -0.619 -13.652 1.00 . A A . 54 ALA H 1 1
5 9692 1 1 40 ALA HA H 6.825 -3.098 -13.517 1.00 . A A . 54 ALA HA 1 1
5 9693 1 1 40 ALA HB1 H 9.130 -2.697 -12.628 1.00 . A A . 54 ALA HB1 1 1
5 9694 1 1 40 ALA HB2 H 8.434 -1.716 -11.325 1.00 . A A . 54 ALA HB2 1 1
5 9695 1 1 40 ALA HB3 H 8.056 -3.439 -11.433 1.00 . A A . 54 ALA HB3 1 1
5 9696 1 1 40 ALA N N 7.378 -1.125 -13.815 1.00 . A A . 54 ALA N 1 1
5 9697 1 1 40 ALA O O 5.532 -0.702 -11.783 1.00 . A A . 54 ALA O 1 1
5 9698 1 1 41 PRO C C 3.704 -2.056 -9.720 1.00 . A A . 55 PRO C 1 1
5 9699 1 1 41 PRO CA C 3.607 -2.657 -11.127 1.00 . A A . 55 PRO CA 1 1
5 9700 1 1 41 PRO CB C 2.899 -4.018 -11.133 1.00 . A A . 55 PRO CB 1 1
5 9701 1 1 41 PRO CD C 5.116 -4.304 -11.991 1.00 . A A . 55 PRO CD 1 1
5 9702 1 1 41 PRO CG C 4.043 -5.029 -11.184 1.00 . A A . 55 PRO CG 1 1
5 9703 1 1 41 PRO HA H 3.039 -1.968 -11.754 1.00 . A A . 55 PRO HA 1 1
5 9704 1 1 41 PRO HB2 H 2.272 -4.165 -10.252 1.00 . A A . 55 PRO HB2 1 1
5 9705 1 1 41 PRO HB3 H 2.299 -4.108 -12.039 1.00 . A A . 55 PRO HB3 1 1
5 9706 1 1 41 PRO HD2 H 6.105 -4.637 -11.676 1.00 . A A . 55 PRO HD2 1 1
5 9707 1 1 41 PRO HD3 H 4.971 -4.505 -13.054 1.00 . A A . 55 PRO HD3 1 1
5 9708 1 1 41 PRO HG2 H 4.410 -5.218 -10.177 1.00 . A A . 55 PRO HG2 1 1
5 9709 1 1 41 PRO HG3 H 3.740 -5.962 -11.660 1.00 . A A . 55 PRO HG3 1 1
5 9710 1 1 41 PRO N N 4.918 -2.883 -11.736 1.00 . A A . 55 PRO N 1 1
5 9711 1 1 41 PRO O O 4.726 -2.172 -9.044 1.00 . A A . 55 PRO O 1 1
5 9712 1 1 42 LEU C C 2.288 -1.751 -6.815 1.00 . A A . 56 LEU C 1 1
5 9713 1 1 42 LEU CA C 2.549 -0.764 -7.964 1.00 . A A . 56 LEU CA 1 1
5 9714 1 1 42 LEU CB C 1.552 0.416 -7.994 1.00 . A A . 56 LEU CB 1 1
5 9715 1 1 42 LEU CD1 C -0.845 1.142 -7.610 1.00 . A A . 56 LEU CD1 1 1
5 9716 1 1 42 LEU CD2 C -0.241 0.132 -9.809 1.00 . A A . 56 LEU CD2 1 1
5 9717 1 1 42 LEU CG C 0.063 0.114 -8.301 1.00 . A A . 56 LEU CG 1 1
5 9718 1 1 42 LEU H H 1.821 -1.332 -9.891 1.00 . A A . 56 LEU H 1 1
5 9719 1 1 42 LEU HA H 3.531 -0.333 -7.756 1.00 . A A . 56 LEU HA 1 1
5 9720 1 1 42 LEU HB2 H 1.616 0.900 -7.020 1.00 . A A . 56 LEU HB2 1 1
5 9721 1 1 42 LEU HB3 H 1.916 1.141 -8.719 1.00 . A A . 56 LEU HB3 1 1
5 9722 1 1 42 LEU HD11 H -0.715 1.081 -6.531 1.00 . A A . 56 LEU HD11 1 1
5 9723 1 1 42 LEU HD12 H -1.890 0.930 -7.840 1.00 . A A . 56 LEU HD12 1 1
5 9724 1 1 42 LEU HD13 H -0.604 2.150 -7.943 1.00 . A A . 56 LEU HD13 1 1
5 9725 1 1 42 LEU HD21 H -1.308 -0.025 -9.972 1.00 . A A . 56 LEU HD21 1 1
5 9726 1 1 42 LEU HD22 H 0.297 -0.662 -10.323 1.00 . A A . 56 LEU HD22 1 1
5 9727 1 1 42 LEU HD23 H 0.041 1.091 -10.241 1.00 . A A . 56 LEU HD23 1 1
5 9728 1 1 42 LEU HG H -0.202 -0.861 -7.903 1.00 . A A . 56 LEU HG 1 1
5 9729 1 1 42 LEU N N 2.618 -1.414 -9.275 1.00 . A A . 56 LEU N 1 1
5 9730 1 1 42 LEU O O 2.931 -1.638 -5.773 1.00 . A A . 56 LEU O 1 1
5 9731 1 1 43 ALA C C 1.481 -5.089 -6.148 1.00 . A A . 57 ALA C 1 1
5 9732 1 1 43 ALA CA C 0.967 -3.659 -5.946 1.00 . A A . 57 ALA CA 1 1
5 9733 1 1 43 ALA CB C -0.564 -3.642 -5.839 1.00 . A A . 57 ALA CB 1 1
5 9734 1 1 43 ALA H H 0.866 -2.724 -7.868 1.00 . A A . 57 ALA H 1 1
5 9735 1 1 43 ALA HA H 1.372 -3.330 -4.989 1.00 . A A . 57 ALA HA 1 1
5 9736 1 1 43 ALA HB1 H -1.008 -4.159 -6.687 1.00 . A A . 57 ALA HB1 1 1
5 9737 1 1 43 ALA HB2 H -0.871 -4.153 -4.924 1.00 . A A . 57 ALA HB2 1 1
5 9738 1 1 43 ALA HB3 H -0.939 -2.619 -5.813 1.00 . A A . 57 ALA HB3 1 1
5 9739 1 1 43 ALA N N 1.380 -2.721 -6.998 1.00 . A A . 57 ALA N 1 1
5 9740 1 1 43 ALA O O 1.954 -5.688 -5.188 1.00 . A A . 57 ALA O 1 1
5 9741 1 1 44 ALA C C 3.062 -7.533 -7.148 1.00 . A A . 58 ALA C 1 1
5 9742 1 1 44 ALA CA C 1.663 -7.072 -7.610 1.00 . A A . 58 ALA CA 1 1
5 9743 1 1 44 ALA CB C 1.419 -7.348 -9.101 1.00 . A A . 58 ALA CB 1 1
5 9744 1 1 44 ALA H H 1.008 -5.097 -8.109 1.00 . A A . 58 ALA H 1 1
5 9745 1 1 44 ALA HA H 0.937 -7.652 -7.035 1.00 . A A . 58 ALA HA 1 1
5 9746 1 1 44 ALA HB1 H 2.113 -6.777 -9.718 1.00 . A A . 58 ALA HB1 1 1
5 9747 1 1 44 ALA HB2 H 1.559 -8.411 -9.305 1.00 . A A . 58 ALA HB2 1 1
5 9748 1 1 44 ALA HB3 H 0.396 -7.077 -9.368 1.00 . A A . 58 ALA HB3 1 1
5 9749 1 1 44 ALA N N 1.413 -5.643 -7.364 1.00 . A A . 58 ALA N 1 1
5 9750 1 1 44 ALA O O 3.180 -8.501 -6.393 1.00 . A A . 58 ALA O 1 1
5 9751 1 1 45 THR C C 5.735 -6.683 -5.659 1.00 . A A . 59 THR C 1 1
5 9752 1 1 45 THR CA C 5.507 -7.015 -7.130 1.00 . A A . 59 THR CA 1 1
5 9753 1 1 45 THR CB C 6.462 -6.236 -8.047 1.00 . A A . 59 THR CB 1 1
5 9754 1 1 45 THR CG2 C 6.274 -4.718 -7.993 1.00 . A A . 59 THR CG2 1 1
5 9755 1 1 45 THR H H 3.910 -6.025 -8.169 1.00 . A A . 59 THR H 1 1
5 9756 1 1 45 THR HA H 5.744 -8.073 -7.247 1.00 . A A . 59 THR HA 1 1
5 9757 1 1 45 THR HB H 6.312 -6.575 -9.074 1.00 . A A . 59 THR HB 1 1
5 9758 1 1 45 THR HG1 H 8.143 -5.704 -7.261 1.00 . A A . 59 THR HG1 1 1
5 9759 1 1 45 THR HG21 H 5.224 -4.464 -8.116 1.00 . A A . 59 THR HG21 1 1
5 9760 1 1 45 THR HG22 H 6.836 -4.252 -8.802 1.00 . A A . 59 THR HG22 1 1
5 9761 1 1 45 THR HG23 H 6.614 -4.318 -7.040 1.00 . A A . 59 THR HG23 1 1
5 9762 1 1 45 THR N N 4.108 -6.796 -7.549 1.00 . A A . 59 THR N 1 1
5 9763 1 1 45 THR O O 6.478 -7.392 -4.984 1.00 . A A . 59 THR O 1 1
5 9764 1 1 45 THR OG1 O 7.788 -6.510 -7.666 1.00 . A A . 59 THR OG1 1 1
5 9765 1 1 46 ALA C C 4.640 -6.079 -2.732 1.00 . A A . 60 ALA C 1 1
5 9766 1 1 46 ALA CA C 5.265 -5.142 -3.781 1.00 . A A . 60 ALA CA 1 1
5 9767 1 1 46 ALA CB C 4.683 -3.728 -3.709 1.00 . A A . 60 ALA CB 1 1
5 9768 1 1 46 ALA H H 4.464 -5.119 -5.751 1.00 . A A . 60 ALA H 1 1
5 9769 1 1 46 ALA HA H 6.331 -5.074 -3.564 1.00 . A A . 60 ALA HA 1 1
5 9770 1 1 46 ALA HB1 H 4.863 -3.319 -2.715 1.00 . A A . 60 ALA HB1 1 1
5 9771 1 1 46 ALA HB2 H 5.165 -3.083 -4.442 1.00 . A A . 60 ALA HB2 1 1
5 9772 1 1 46 ALA HB3 H 3.610 -3.745 -3.904 1.00 . A A . 60 ALA HB3 1 1
5 9773 1 1 46 ALA N N 5.089 -5.631 -5.148 1.00 . A A . 60 ALA N 1 1
5 9774 1 1 46 ALA O O 5.216 -6.270 -1.662 1.00 . A A . 60 ALA O 1 1
5 9775 1 1 47 LEU C C 3.582 -9.012 -2.226 1.00 . A A . 61 LEU C 1 1
5 9776 1 1 47 LEU CA C 2.814 -7.682 -2.200 1.00 . A A . 61 LEU CA 1 1
5 9777 1 1 47 LEU CB C 1.351 -7.799 -2.695 1.00 . A A . 61 LEU CB 1 1
5 9778 1 1 47 LEU CD1 C 0.539 -9.893 -1.413 1.00 . A A . 61 LEU CD1 1 1
5 9779 1 1 47 LEU CD2 C 0.140 -7.608 -0.448 1.00 . A A . 61 LEU CD2 1 1
5 9780 1 1 47 LEU CG C 0.297 -8.415 -1.746 1.00 . A A . 61 LEU CG 1 1
5 9781 1 1 47 LEU H H 3.054 -6.445 -3.923 1.00 . A A . 61 LEU H 1 1
5 9782 1 1 47 LEU HA H 2.819 -7.317 -1.173 1.00 . A A . 61 LEU HA 1 1
5 9783 1 1 47 LEU HB2 H 0.994 -6.793 -2.926 1.00 . A A . 61 LEU HB2 1 1
5 9784 1 1 47 LEU HB3 H 1.340 -8.355 -3.634 1.00 . A A . 61 LEU HB3 1 1
5 9785 1 1 47 LEU HD11 H 1.362 -9.997 -0.710 1.00 . A A . 61 LEU HD11 1 1
5 9786 1 1 47 LEU HD12 H 0.756 -10.451 -2.325 1.00 . A A . 61 LEU HD12 1 1
5 9787 1 1 47 LEU HD13 H -0.356 -10.310 -0.952 1.00 . A A . 61 LEU HD13 1 1
5 9788 1 1 47 LEU HD21 H 1.044 -7.668 0.156 1.00 . A A . 61 LEU HD21 1 1
5 9789 1 1 47 LEU HD22 H -0.697 -8.003 0.130 1.00 . A A . 61 LEU HD22 1 1
5 9790 1 1 47 LEU HD23 H -0.067 -6.566 -0.687 1.00 . A A . 61 LEU HD23 1 1
5 9791 1 1 47 LEU HG H -0.658 -8.363 -2.273 1.00 . A A . 61 LEU HG 1 1
5 9792 1 1 47 LEU N N 3.495 -6.695 -3.044 1.00 . A A . 61 LEU N 1 1
5 9793 1 1 47 LEU O O 3.805 -9.605 -1.171 1.00 . A A . 61 LEU O 1 1
5 9794 1 1 48 ALA C C 6.182 -10.616 -2.711 1.00 . A A . 62 ALA C 1 1
5 9795 1 1 48 ALA CA C 4.895 -10.636 -3.564 1.00 . A A . 62 ALA CA 1 1
5 9796 1 1 48 ALA CB C 5.205 -10.806 -5.058 1.00 . A A . 62 ALA CB 1 1
5 9797 1 1 48 ALA H H 3.843 -8.902 -4.231 1.00 . A A . 62 ALA H 1 1
5 9798 1 1 48 ALA HA H 4.310 -11.499 -3.238 1.00 . A A . 62 ALA HA 1 1
5 9799 1 1 48 ALA HB1 H 5.793 -11.712 -5.212 1.00 . A A . 62 ALA HB1 1 1
5 9800 1 1 48 ALA HB2 H 4.277 -10.894 -5.624 1.00 . A A . 62 ALA HB2 1 1
5 9801 1 1 48 ALA HB3 H 5.771 -9.952 -5.430 1.00 . A A . 62 ALA HB3 1 1
5 9802 1 1 48 ALA N N 4.074 -9.432 -3.399 1.00 . A A . 62 ALA N 1 1
5 9803 1 1 48 ALA O O 6.536 -11.641 -2.123 1.00 . A A . 62 ALA O 1 1
5 9804 1 1 49 ARG C C 7.657 -8.800 -0.287 1.00 . A A . 63 ARG C 1 1
5 9805 1 1 49 ARG CA C 8.016 -9.249 -1.719 1.00 . A A . 63 ARG CA 1 1
5 9806 1 1 49 ARG CB C 9.003 -8.272 -2.379 1.00 . A A . 63 ARG CB 1 1
5 9807 1 1 49 ARG CD C 9.421 -5.873 -3.159 1.00 . A A . 63 ARG CD 1 1
5 9808 1 1 49 ARG CG C 8.484 -6.826 -2.412 1.00 . A A . 63 ARG CG 1 1
5 9809 1 1 49 ARG CZ C 10.583 -6.030 -5.369 1.00 . A A . 63 ARG CZ 1 1
5 9810 1 1 49 ARG H H 6.538 -8.679 -3.174 1.00 . A A . 63 ARG H 1 1
5 9811 1 1 49 ARG HA H 8.538 -10.203 -1.626 1.00 . A A . 63 ARG HA 1 1
5 9812 1 1 49 ARG HB2 H 9.943 -8.292 -1.825 1.00 . A A . 63 ARG HB2 1 1
5 9813 1 1 49 ARG HB3 H 9.204 -8.617 -3.394 1.00 . A A . 63 ARG HB3 1 1
5 9814 1 1 49 ARG HD2 H 9.033 -4.857 -3.074 1.00 . A A . 63 ARG HD2 1 1
5 9815 1 1 49 ARG HD3 H 10.400 -5.911 -2.677 1.00 . A A . 63 ARG HD3 1 1
5 9816 1 1 49 ARG HE H 8.747 -6.743 -4.980 1.00 . A A . 63 ARG HE 1 1
5 9817 1 1 49 ARG HG2 H 7.508 -6.801 -2.876 1.00 . A A . 63 ARG HG2 1 1
5 9818 1 1 49 ARG HG3 H 8.362 -6.470 -1.393 1.00 . A A . 63 ARG HG3 1 1
5 9819 1 1 49 ARG HH11 H 11.680 -5.009 -4.014 1.00 . A A . 63 ARG HH11 1 1
5 9820 1 1 49 ARG HH12 H 12.447 -5.252 -5.554 1.00 . A A . 63 ARG HH12 1 1
5 9821 1 1 49 ARG HH21 H 9.789 -7.012 -6.953 1.00 . A A . 63 ARG HH21 1 1
5 9822 1 1 49 ARG HH22 H 11.390 -6.375 -7.190 1.00 . A A . 63 ARG HH22 1 1
5 9823 1 1 49 ARG N N 6.850 -9.456 -2.603 1.00 . A A . 63 ARG N 1 1
5 9824 1 1 49 ARG NE N 9.529 -6.232 -4.586 1.00 . A A . 63 ARG NE 1 1
5 9825 1 1 49 ARG NH1 N 11.644 -5.365 -4.955 1.00 . A A . 63 ARG NH1 1 1
5 9826 1 1 49 ARG NH2 N 10.586 -6.500 -6.596 1.00 . A A . 63 ARG NH2 1 1
5 9827 1 1 49 ARG O O 8.516 -8.840 0.593 1.00 . A A . 63 ARG O 1 1
5 9828 1 1 50 LYS C C 6.262 -6.591 1.751 1.00 . A A . 64 LYS C 1 1
5 9829 1 1 50 LYS CA C 5.815 -7.991 1.242 1.00 . A A . 64 LYS CA 1 1
5 9830 1 1 50 LYS CB C 6.029 -9.140 2.259 1.00 . A A . 64 LYS CB 1 1
5 9831 1 1 50 LYS CD C 3.573 -9.863 2.709 1.00 . A A . 64 LYS CD 1 1
5 9832 1 1 50 LYS CE C 3.730 -11.198 1.962 1.00 . A A . 64 LYS CE 1 1
5 9833 1 1 50 LYS CG C 4.892 -9.314 3.279 1.00 . A A . 64 LYS CG 1 1
5 9834 1 1 50 LYS H H 5.788 -8.345 -0.853 1.00 . A A . 64 LYS H 1 1
5 9835 1 1 50 LYS HA H 4.745 -7.895 1.061 1.00 . A A . 64 LYS HA 1 1
5 9836 1 1 50 LYS HB2 H 6.151 -10.085 1.727 1.00 . A A . 64 LYS HB2 1 1
5 9837 1 1 50 LYS HB3 H 6.958 -8.964 2.803 1.00 . A A . 64 LYS HB3 1 1
5 9838 1 1 50 LYS HD2 H 2.911 -10.018 3.557 1.00 . A A . 64 LYS HD2 1 1
5 9839 1 1 50 LYS HD3 H 3.108 -9.129 2.049 1.00 . A A . 64 LYS HD3 1 1
5 9840 1 1 50 LYS HE2 H 4.026 -10.994 0.928 1.00 . A A . 64 LYS HE2 1 1
5 9841 1 1 50 LYS HE3 H 4.529 -11.774 2.436 1.00 . A A . 64 LYS HE3 1 1
5 9842 1 1 50 LYS HG2 H 5.237 -10.009 4.046 1.00 . A A . 64 LYS HG2 1 1
5 9843 1 1 50 LYS HG3 H 4.693 -8.359 3.767 1.00 . A A . 64 LYS HG3 1 1
5 9844 1 1 50 LYS HZ1 H 2.232 -12.222 2.954 1.00 . A A . 64 LYS HZ1 1 1
5 9845 1 1 50 LYS HZ2 H 2.582 -12.860 1.487 1.00 . A A . 64 LYS HZ2 1 1
5 9846 1 1 50 LYS HZ3 H 1.706 -11.482 1.583 1.00 . A A . 64 LYS HZ3 1 1
5 9847 1 1 50 LYS N N 6.409 -8.368 -0.056 1.00 . A A . 64 LYS N 1 1
5 9848 1 1 50 LYS NZ N 2.474 -11.993 1.995 1.00 . A A . 64 LYS NZ 1 1
5 9849 1 1 50 LYS O O 6.352 -6.347 2.957 1.00 . A A . 64 LYS O 1 1
5 9850 1 1 51 ASP C C 6.011 -3.320 1.590 1.00 . A A . 65 ASP C 1 1
5 9851 1 1 51 ASP CA C 7.103 -4.317 1.141 1.00 . A A . 65 ASP CA 1 1
5 9852 1 1 51 ASP CB C 7.946 -3.795 -0.045 1.00 . A A . 65 ASP CB 1 1
5 9853 1 1 51 ASP CG C 9.455 -4.023 0.160 1.00 . A A . 65 ASP CG 1 1
5 9854 1 1 51 ASP H H 6.372 -5.887 -0.129 1.00 . A A . 65 ASP H 1 1
5 9855 1 1 51 ASP HA H 7.786 -4.415 1.987 1.00 . A A . 65 ASP HA 1 1
5 9856 1 1 51 ASP HB2 H 7.613 -4.255 -0.978 1.00 . A A . 65 ASP HB2 1 1
5 9857 1 1 51 ASP HB3 H 7.797 -2.721 -0.157 1.00 . A A . 65 ASP HB3 1 1
5 9858 1 1 51 ASP N N 6.559 -5.655 0.842 1.00 . A A . 65 ASP N 1 1
5 9859 1 1 51 ASP O O 5.582 -2.436 0.840 1.00 . A A . 65 ASP O 1 1
5 9860 1 1 51 ASP OD1 O 10.187 -3.015 0.287 1.00 . A A . 65 ASP OD1 1 1
5 9861 1 1 51 ASP OD2 O 9.901 -5.192 0.178 1.00 . A A . 65 ASP OD2 1 1
5 9862 1 1 52 THR C C 4.955 -1.070 3.439 1.00 . A A . 66 THR C 1 1
5 9863 1 1 52 THR CA C 4.629 -2.564 3.554 1.00 . A A . 66 THR CA 1 1
5 9864 1 1 52 THR CB C 4.430 -3.013 5.010 1.00 . A A . 66 THR CB 1 1
5 9865 1 1 52 THR CG2 C 3.334 -2.223 5.725 1.00 . A A . 66 THR CG2 1 1
5 9866 1 1 52 THR H H 5.964 -4.239 3.371 1.00 . A A . 66 THR H 1 1
5 9867 1 1 52 THR HA H 3.659 -2.694 3.089 1.00 . A A . 66 THR HA 1 1
5 9868 1 1 52 THR HB H 5.363 -2.927 5.568 1.00 . A A . 66 THR HB 1 1
5 9869 1 1 52 THR HG1 H 4.717 -4.948 4.792 1.00 . A A . 66 THR HG1 1 1
5 9870 1 1 52 THR HG21 H 2.408 -2.270 5.154 1.00 . A A . 66 THR HG21 1 1
5 9871 1 1 52 THR HG22 H 3.624 -1.181 5.832 1.00 . A A . 66 THR HG22 1 1
5 9872 1 1 52 THR HG23 H 3.175 -2.644 6.716 1.00 . A A . 66 THR HG23 1 1
5 9873 1 1 52 THR N N 5.607 -3.438 2.864 1.00 . A A . 66 THR N 1 1
5 9874 1 1 52 THR O O 4.041 -0.253 3.470 1.00 . A A . 66 THR O 1 1
5 9875 1 1 52 THR OG1 O 3.984 -4.352 5.007 1.00 . A A . 66 THR OG1 1 1
5 9876 1 1 53 ALA C C 5.858 1.355 1.823 1.00 . A A . 67 ALA C 1 1
5 9877 1 1 53 ALA CA C 6.657 0.676 2.948 1.00 . A A . 67 ALA CA 1 1
5 9878 1 1 53 ALA CB C 8.156 0.649 2.612 1.00 . A A . 67 ALA CB 1 1
5 9879 1 1 53 ALA H H 6.919 -1.427 3.185 1.00 . A A . 67 ALA H 1 1
5 9880 1 1 53 ALA HA H 6.510 1.269 3.854 1.00 . A A . 67 ALA HA 1 1
5 9881 1 1 53 ALA HB1 H 8.506 1.663 2.410 1.00 . A A . 67 ALA HB1 1 1
5 9882 1 1 53 ALA HB2 H 8.722 0.253 3.451 1.00 . A A . 67 ALA HB2 1 1
5 9883 1 1 53 ALA HB3 H 8.346 0.030 1.733 1.00 . A A . 67 ALA HB3 1 1
5 9884 1 1 53 ALA N N 6.221 -0.701 3.208 1.00 . A A . 67 ALA N 1 1
5 9885 1 1 53 ALA O O 5.356 2.462 2.014 1.00 . A A . 67 ALA O 1 1
5 9886 1 1 54 VAL C C 3.464 0.599 -0.413 1.00 . A A . 68 VAL C 1 1
5 9887 1 1 54 VAL CA C 4.888 1.172 -0.456 1.00 . A A . 68 VAL CA 1 1
5 9888 1 1 54 VAL CB C 5.582 0.925 -1.817 1.00 . A A . 68 VAL CB 1 1
5 9889 1 1 54 VAL CG1 C 5.767 -0.566 -2.138 1.00 . A A . 68 VAL CG1 1 1
5 9890 1 1 54 VAL CG2 C 4.843 1.624 -2.969 1.00 . A A . 68 VAL CG2 1 1
5 9891 1 1 54 VAL H H 6.133 -0.233 0.625 1.00 . A A . 68 VAL H 1 1
5 9892 1 1 54 VAL HA H 4.795 2.254 -0.354 1.00 . A A . 68 VAL HA 1 1
5 9893 1 1 54 VAL HB H 6.576 1.370 -1.757 1.00 . A A . 68 VAL HB 1 1
5 9894 1 1 54 VAL HG11 H 6.386 -1.042 -1.379 1.00 . A A . 68 VAL HG11 1 1
5 9895 1 1 54 VAL HG12 H 4.799 -1.064 -2.182 1.00 . A A . 68 VAL HG12 1 1
5 9896 1 1 54 VAL HG13 H 6.262 -0.678 -3.101 1.00 . A A . 68 VAL HG13 1 1
5 9897 1 1 54 VAL HG21 H 3.907 1.111 -3.189 1.00 . A A . 68 VAL HG21 1 1
5 9898 1 1 54 VAL HG22 H 4.634 2.662 -2.705 1.00 . A A . 68 VAL HG22 1 1
5 9899 1 1 54 VAL HG23 H 5.464 1.615 -3.863 1.00 . A A . 68 VAL HG23 1 1
5 9900 1 1 54 VAL N N 5.710 0.688 0.674 1.00 . A A . 68 VAL N 1 1
5 9901 1 1 54 VAL O O 2.533 1.270 -0.862 1.00 . A A . 68 VAL O 1 1
5 9902 1 1 55 LEU C C 1.019 -0.261 1.209 1.00 . A A . 69 LEU C 1 1
5 9903 1 1 55 LEU CA C 1.935 -1.174 0.373 1.00 . A A . 69 LEU CA 1 1
5 9904 1 1 55 LEU CB C 2.036 -2.614 0.924 1.00 . A A . 69 LEU CB 1 1
5 9905 1 1 55 LEU CD1 C 0.073 -3.630 -0.445 1.00 . A A . 69 LEU CD1 1 1
5 9906 1 1 55 LEU CD2 C 2.467 -3.840 -1.228 1.00 . A A . 69 LEU CD2 1 1
5 9907 1 1 55 LEU CG C 1.545 -3.742 -0.011 1.00 . A A . 69 LEU CG 1 1
5 9908 1 1 55 LEU H H 4.063 -1.117 0.520 1.00 . A A . 69 LEU H 1 1
5 9909 1 1 55 LEU HA H 1.489 -1.238 -0.611 1.00 . A A . 69 LEU HA 1 1
5 9910 1 1 55 LEU HB2 H 3.074 -2.839 1.142 1.00 . A A . 69 LEU HB2 1 1
5 9911 1 1 55 LEU HB3 H 1.492 -2.668 1.864 1.00 . A A . 69 LEU HB3 1 1
5 9912 1 1 55 LEU HD11 H -0.218 -2.597 -0.627 1.00 . A A . 69 LEU HD11 1 1
5 9913 1 1 55 LEU HD12 H -0.562 -4.047 0.330 1.00 . A A . 69 LEU HD12 1 1
5 9914 1 1 55 LEU HD13 H -0.101 -4.211 -1.350 1.00 . A A . 69 LEU HD13 1 1
5 9915 1 1 55 LEU HD21 H 3.476 -4.083 -0.894 1.00 . A A . 69 LEU HD21 1 1
5 9916 1 1 55 LEU HD22 H 2.491 -2.900 -1.775 1.00 . A A . 69 LEU HD22 1 1
5 9917 1 1 55 LEU HD23 H 2.116 -4.628 -1.892 1.00 . A A . 69 LEU HD23 1 1
5 9918 1 1 55 LEU HG H 1.647 -4.684 0.529 1.00 . A A . 69 LEU HG 1 1
5 9919 1 1 55 LEU N N 3.265 -0.588 0.187 1.00 . A A . 69 LEU N 1 1
5 9920 1 1 55 LEU O O -0.154 -0.132 0.879 1.00 . A A . 69 LEU O 1 1
5 9921 1 1 56 ASN C C 0.232 2.587 1.960 1.00 . A A . 70 ASN C 1 1
5 9922 1 1 56 ASN CA C 0.846 1.542 2.910 1.00 . A A . 70 ASN CA 1 1
5 9923 1 1 56 ASN CB C 1.807 2.214 3.916 1.00 . A A . 70 ASN CB 1 1
5 9924 1 1 56 ASN CG C 1.360 3.628 4.307 1.00 . A A . 70 ASN CG 1 1
5 9925 1 1 56 ASN H H 2.516 0.282 2.458 1.00 . A A . 70 ASN H 1 1
5 9926 1 1 56 ASN HA H 0.024 1.092 3.466 1.00 . A A . 70 ASN HA 1 1
5 9927 1 1 56 ASN HB2 H 1.881 1.598 4.813 1.00 . A A . 70 ASN HB2 1 1
5 9928 1 1 56 ASN HB3 H 2.804 2.280 3.477 1.00 . A A . 70 ASN HB3 1 1
5 9929 1 1 56 ASN HD21 H 2.717 4.515 3.088 1.00 . A A . 70 ASN HD21 1 1
5 9930 1 1 56 ASN HD22 H 1.627 5.579 3.958 1.00 . A A . 70 ASN HD22 1 1
5 9931 1 1 56 ASN N N 1.555 0.473 2.193 1.00 . A A . 70 ASN N 1 1
5 9932 1 1 56 ASN ND2 N 1.947 4.652 3.721 1.00 . A A . 70 ASN ND2 1 1
5 9933 1 1 56 ASN O O -0.965 2.868 2.041 1.00 . A A . 70 ASN O 1 1
5 9934 1 1 56 ASN OD1 O 0.439 3.837 5.075 1.00 . A A . 70 ASN OD1 1 1
5 9935 1 1 57 ARG C C -0.448 3.751 -0.804 1.00 . A A . 71 ARG C 1 1
5 9936 1 1 57 ARG CA C 0.603 4.261 0.185 1.00 . A A . 71 ARG CA 1 1
5 9937 1 1 57 ARG CB C 1.813 4.892 -0.527 1.00 . A A . 71 ARG CB 1 1
5 9938 1 1 57 ARG CD C 4.036 5.923 0.306 1.00 . A A . 71 ARG CD 1 1
5 9939 1 1 57 ARG CG C 2.499 5.995 0.303 1.00 . A A . 71 ARG CG 1 1
5 9940 1 1 57 ARG CZ C 4.805 5.642 2.680 1.00 . A A . 71 ARG CZ 1 1
5 9941 1 1 57 ARG H H 2.006 2.869 1.023 1.00 . A A . 71 ARG H 1 1
5 9942 1 1 57 ARG HA H 0.119 5.033 0.786 1.00 . A A . 71 ARG HA 1 1
5 9943 1 1 57 ARG HB2 H 2.524 4.114 -0.812 1.00 . A A . 71 ARG HB2 1 1
5 9944 1 1 57 ARG HB3 H 1.452 5.366 -1.438 1.00 . A A . 71 ARG HB3 1 1
5 9945 1 1 57 ARG HD2 H 4.388 5.468 -0.621 1.00 . A A . 71 ARG HD2 1 1
5 9946 1 1 57 ARG HD3 H 4.435 6.938 0.335 1.00 . A A . 71 ARG HD3 1 1
5 9947 1 1 57 ARG HE H 4.807 4.195 1.307 1.00 . A A . 71 ARG HE 1 1
5 9948 1 1 57 ARG HG2 H 2.210 6.956 -0.124 1.00 . A A . 71 ARG HG2 1 1
5 9949 1 1 57 ARG HG3 H 2.135 5.986 1.330 1.00 . A A . 71 ARG HG3 1 1
5 9950 1 1 57 ARG HH11 H 4.205 7.542 2.341 1.00 . A A . 71 ARG HH11 1 1
5 9951 1 1 57 ARG HH12 H 4.780 7.221 3.948 1.00 . A A . 71 ARG HH12 1 1
5 9952 1 1 57 ARG HH21 H 5.466 3.863 3.340 1.00 . A A . 71 ARG HH21 1 1
5 9953 1 1 57 ARG HH22 H 5.480 5.150 4.527 1.00 . A A . 71 ARG HH22 1 1
5 9954 1 1 57 ARG N N 1.044 3.177 1.072 1.00 . A A . 71 ARG N 1 1
5 9955 1 1 57 ARG NE N 4.552 5.166 1.464 1.00 . A A . 71 ARG NE 1 1
5 9956 1 1 57 ARG NH1 N 4.570 6.892 3.018 1.00 . A A . 71 ARG NH1 1 1
5 9957 1 1 57 ARG NH2 N 5.276 4.827 3.594 1.00 . A A . 71 ARG NH2 1 1
5 9958 1 1 57 ARG O O -1.563 4.274 -0.836 1.00 . A A . 71 ARG O 1 1
5 9959 1 1 58 ILE C C -2.385 1.593 -1.794 1.00 . A A . 72 ILE C 1 1
5 9960 1 1 58 ILE CA C -1.109 2.078 -2.487 1.00 . A A . 72 ILE CA 1 1
5 9961 1 1 58 ILE CB C -0.479 0.983 -3.381 1.00 . A A . 72 ILE CB 1 1
5 9962 1 1 58 ILE CD1 C 0.610 -1.346 -3.331 1.00 . A A . 72 ILE CD1 1 1
5 9963 1 1 58 ILE CG1 C -0.253 -0.320 -2.598 1.00 . A A . 72 ILE CG1 1 1
5 9964 1 1 58 ILE CG2 C 0.800 1.496 -4.065 1.00 . A A . 72 ILE CG2 1 1
5 9965 1 1 58 ILE H H 0.770 2.250 -1.424 1.00 . A A . 72 ILE H 1 1
5 9966 1 1 58 ILE HA H -1.436 2.877 -3.153 1.00 . A A . 72 ILE HA 1 1
5 9967 1 1 58 ILE HB H -1.196 0.755 -4.173 1.00 . A A . 72 ILE HB 1 1
5 9968 1 1 58 ILE HD11 H 1.662 -1.068 -3.261 1.00 . A A . 72 ILE HD11 1 1
5 9969 1 1 58 ILE HD12 H 0.470 -2.331 -2.893 1.00 . A A . 72 ILE HD12 1 1
5 9970 1 1 58 ILE HD13 H 0.312 -1.381 -4.375 1.00 . A A . 72 ILE HD13 1 1
5 9971 1 1 58 ILE HG12 H 0.217 -0.069 -1.658 1.00 . A A . 72 ILE HG12 1 1
5 9972 1 1 58 ILE HG13 H -1.220 -0.781 -2.390 1.00 . A A . 72 ILE HG13 1 1
5 9973 1 1 58 ILE HG21 H 1.187 0.761 -4.769 1.00 . A A . 72 ILE HG21 1 1
5 9974 1 1 58 ILE HG22 H 0.569 2.389 -4.634 1.00 . A A . 72 ILE HG22 1 1
5 9975 1 1 58 ILE HG23 H 1.573 1.711 -3.329 1.00 . A A . 72 ILE HG23 1 1
5 9976 1 1 58 ILE N N -0.151 2.661 -1.526 1.00 . A A . 72 ILE N 1 1
5 9977 1 1 58 ILE O O -3.448 1.691 -2.391 1.00 . A A . 72 ILE O 1 1
5 9978 1 1 59 ALA C C -4.407 2.044 0.510 1.00 . A A . 73 ALA C 1 1
5 9979 1 1 59 ALA CA C -3.531 0.815 0.225 1.00 . A A . 73 ALA CA 1 1
5 9980 1 1 59 ALA CB C -3.143 0.085 1.512 1.00 . A A . 73 ALA CB 1 1
5 9981 1 1 59 ALA H H -1.430 1.005 -0.090 1.00 . A A . 73 ALA H 1 1
5 9982 1 1 59 ALA HA H -4.109 0.132 -0.387 1.00 . A A . 73 ALA HA 1 1
5 9983 1 1 59 ALA HB1 H -2.446 0.681 2.101 1.00 . A A . 73 ALA HB1 1 1
5 9984 1 1 59 ALA HB2 H -4.035 -0.094 2.111 1.00 . A A . 73 ALA HB2 1 1
5 9985 1 1 59 ALA HB3 H -2.681 -0.870 1.261 1.00 . A A . 73 ALA HB3 1 1
5 9986 1 1 59 ALA N N -2.331 1.152 -0.533 1.00 . A A . 73 ALA N 1 1
5 9987 1 1 59 ALA O O -5.586 2.061 0.165 1.00 . A A . 73 ALA O 1 1
5 9988 1 1 60 ASN C C -5.148 5.046 0.178 1.00 . A A . 74 ASN C 1 1
5 9989 1 1 60 ASN CA C -4.592 4.312 1.421 1.00 . A A . 74 ASN CA 1 1
5 9990 1 1 60 ASN CB C -3.726 5.249 2.271 1.00 . A A . 74 ASN CB 1 1
5 9991 1 1 60 ASN CG C -3.628 4.810 3.730 1.00 . A A . 74 ASN CG 1 1
5 9992 1 1 60 ASN H H -2.851 3.053 1.323 1.00 . A A . 74 ASN H 1 1
5 9993 1 1 60 ASN HA H -5.456 4.019 2.022 1.00 . A A . 74 ASN HA 1 1
5 9994 1 1 60 ASN HB2 H -2.730 5.340 1.835 1.00 . A A . 74 ASN HB2 1 1
5 9995 1 1 60 ASN HB3 H -4.193 6.231 2.264 1.00 . A A . 74 ASN HB3 1 1
5 9996 1 1 60 ASN HD21 H -2.028 3.615 3.381 1.00 . A A . 74 ASN HD21 1 1
5 9997 1 1 60 ASN HD22 H -2.557 3.735 5.047 1.00 . A A . 74 ASN HD22 1 1
5 9998 1 1 60 ASN N N -3.836 3.099 1.092 1.00 . A A . 74 ASN N 1 1
5 9999 1 1 60 ASN ND2 N -2.679 3.960 4.074 1.00 . A A . 74 ASN ND2 1 1
5 10000 1 1 60 ASN O O -6.107 5.807 0.308 1.00 . A A . 74 ASN O 1 1
5 10001 1 1 60 ASN OD1 O -4.402 5.239 4.575 1.00 . A A . 74 ASN OD1 1 1
5 10002 1 1 61 GLU C C -5.981 4.339 -3.029 1.00 . A A . 75 GLU C 1 1
5 10003 1 1 61 GLU CA C -5.072 5.343 -2.288 1.00 . A A . 75 GLU CA 1 1
5 10004 1 1 61 GLU CB C -3.881 5.755 -3.174 1.00 . A A . 75 GLU CB 1 1
5 10005 1 1 61 GLU CD C -3.743 8.189 -2.420 1.00 . A A . 75 GLU CD 1 1
5 10006 1 1 61 GLU CG C -2.998 6.861 -2.577 1.00 . A A . 75 GLU CG 1 1
5 10007 1 1 61 GLU H H -3.745 4.237 -1.023 1.00 . A A . 75 GLU H 1 1
5 10008 1 1 61 GLU HA H -5.667 6.237 -2.101 1.00 . A A . 75 GLU HA 1 1
5 10009 1 1 61 GLU HB2 H -3.255 4.881 -3.356 1.00 . A A . 75 GLU HB2 1 1
5 10010 1 1 61 GLU HB3 H -4.263 6.099 -4.136 1.00 . A A . 75 GLU HB3 1 1
5 10011 1 1 61 GLU HG2 H -2.604 6.545 -1.612 1.00 . A A . 75 GLU HG2 1 1
5 10012 1 1 61 GLU HG3 H -2.148 7.021 -3.241 1.00 . A A . 75 GLU HG3 1 1
5 10013 1 1 61 GLU N N -4.582 4.807 -1.013 1.00 . A A . 75 GLU N 1 1
5 10014 1 1 61 GLU O O -7.175 4.583 -3.190 1.00 . A A . 75 GLU O 1 1
5 10015 1 1 61 GLU OE1 O -4.138 8.537 -1.284 1.00 . A A . 75 GLU OE1 1 1
5 10016 1 1 61 GLU OE2 O -3.910 8.901 -3.435 1.00 . A A . 75 GLU OE2 1 1
5 10017 1 1 62 ALA C C -7.026 1.263 -3.636 1.00 . A A . 76 ALA C 1 1
5 10018 1 1 62 ALA CA C -6.126 2.264 -4.379 1.00 . A A . 76 ALA CA 1 1
5 10019 1 1 62 ALA CB C -5.078 1.539 -5.238 1.00 . A A . 76 ALA CB 1 1
5 10020 1 1 62 ALA H H -4.489 2.972 -3.230 1.00 . A A . 76 ALA H 1 1
5 10021 1 1 62 ALA HA H -6.768 2.834 -5.052 1.00 . A A . 76 ALA HA 1 1
5 10022 1 1 62 ALA HB1 H -4.454 2.264 -5.762 1.00 . A A . 76 ALA HB1 1 1
5 10023 1 1 62 ALA HB2 H -4.447 0.901 -4.617 1.00 . A A . 76 ALA HB2 1 1
5 10024 1 1 62 ALA HB3 H -5.581 0.912 -5.976 1.00 . A A . 76 ALA HB3 1 1
5 10025 1 1 62 ALA N N -5.440 3.207 -3.494 1.00 . A A . 76 ALA N 1 1
5 10026 1 1 62 ALA O O -8.078 0.911 -4.170 1.00 . A A . 76 ALA O 1 1
5 10027 1 1 63 LEU C C -8.613 0.684 -0.852 1.00 . A A . 77 LEU C 1 1
5 10028 1 1 63 LEU CA C -7.501 -0.082 -1.610 1.00 . A A . 77 LEU CA 1 1
5 10029 1 1 63 LEU CB C -6.665 -0.959 -0.655 1.00 . A A . 77 LEU CB 1 1
5 10030 1 1 63 LEU CD1 C -6.604 -3.347 -1.520 1.00 . A A . 77 LEU CD1 1 1
5 10031 1 1 63 LEU CD2 C -4.996 -1.742 -2.527 1.00 . A A . 77 LEU CD2 1 1
5 10032 1 1 63 LEU CG C -5.779 -2.084 -1.250 1.00 . A A . 77 LEU CG 1 1
5 10033 1 1 63 LEU H H -5.790 1.159 -2.031 1.00 . A A . 77 LEU H 1 1
5 10034 1 1 63 LEU HA H -7.995 -0.771 -2.288 1.00 . A A . 77 LEU HA 1 1
5 10035 1 1 63 LEU HB2 H -6.062 -0.318 -0.031 1.00 . A A . 77 LEU HB2 1 1
5 10036 1 1 63 LEU HB3 H -7.353 -1.434 0.044 1.00 . A A . 77 LEU HB3 1 1
5 10037 1 1 63 LEU HD11 H -7.275 -3.190 -2.365 1.00 . A A . 77 LEU HD11 1 1
5 10038 1 1 63 LEU HD12 H -7.184 -3.622 -0.641 1.00 . A A . 77 LEU HD12 1 1
5 10039 1 1 63 LEU HD13 H -5.924 -4.166 -1.741 1.00 . A A . 77 LEU HD13 1 1
5 10040 1 1 63 LEU HD21 H -4.336 -2.572 -2.783 1.00 . A A . 77 LEU HD21 1 1
5 10041 1 1 63 LEU HD22 H -4.385 -0.855 -2.372 1.00 . A A . 77 LEU HD22 1 1
5 10042 1 1 63 LEU HD23 H -5.680 -1.574 -3.360 1.00 . A A . 77 LEU HD23 1 1
5 10043 1 1 63 LEU HG H -5.044 -2.346 -0.489 1.00 . A A . 77 LEU HG 1 1
5 10044 1 1 63 LEU N N -6.662 0.823 -2.421 1.00 . A A . 77 LEU N 1 1
5 10045 1 1 63 LEU O O -9.536 0.072 -0.318 1.00 . A A . 77 LEU O 1 1
5 10046 1 1 64 ASP C C -10.759 3.150 -1.351 1.00 . A A . 78 ASP C 1 1
5 10047 1 1 64 ASP CA C -9.640 2.887 -0.309 1.00 . A A . 78 ASP CA 1 1
5 10048 1 1 64 ASP CB C -9.001 4.188 0.208 1.00 . A A . 78 ASP CB 1 1
5 10049 1 1 64 ASP CG C -9.984 5.097 0.972 1.00 . A A . 78 ASP CG 1 1
5 10050 1 1 64 ASP H H -7.733 2.462 -1.182 1.00 . A A . 78 ASP H 1 1
5 10051 1 1 64 ASP HA H -10.105 2.387 0.541 1.00 . A A . 78 ASP HA 1 1
5 10052 1 1 64 ASP HB2 H -8.186 3.928 0.887 1.00 . A A . 78 ASP HB2 1 1
5 10053 1 1 64 ASP HB3 H -8.571 4.727 -0.638 1.00 . A A . 78 ASP HB3 1 1
5 10054 1 1 64 ASP N N -8.568 2.019 -0.825 1.00 . A A . 78 ASP N 1 1
5 10055 1 1 64 ASP O O -11.760 3.806 -1.055 1.00 . A A . 78 ASP O 1 1
5 10056 1 1 64 ASP OD1 O -9.936 6.335 0.780 1.00 . A A . 78 ASP OD1 1 1
5 10057 1 1 64 ASP OD2 O -10.772 4.577 1.795 1.00 . A A . 78 ASP OD2 1 1
5 10058 1 1 65 GLN C C -12.826 1.762 -3.361 1.00 . A A . 79 GLN C 1 1
5 10059 1 1 65 GLN CA C -11.631 2.712 -3.630 1.00 . A A . 79 GLN CA 1 1
5 10060 1 1 65 GLN CB C -10.995 2.383 -4.988 1.00 . A A . 79 GLN CB 1 1
5 10061 1 1 65 GLN CD C -9.361 3.010 -6.811 1.00 . A A . 79 GLN CD 1 1
5 10062 1 1 65 GLN CG C -9.954 3.409 -5.459 1.00 . A A . 79 GLN CG 1 1
5 10063 1 1 65 GLN H H -9.791 2.072 -2.754 1.00 . A A . 79 GLN H 1 1
5 10064 1 1 65 GLN HA H -12.003 3.738 -3.659 1.00 . A A . 79 GLN HA 1 1
5 10065 1 1 65 GLN HB2 H -10.532 1.400 -4.922 1.00 . A A . 79 GLN HB2 1 1
5 10066 1 1 65 GLN HB3 H -11.775 2.336 -5.746 1.00 . A A . 79 GLN HB3 1 1
5 10067 1 1 65 GLN HE21 H -8.503 1.350 -6.045 1.00 . A A . 79 GLN HE21 1 1
5 10068 1 1 65 GLN HE22 H -8.274 1.627 -7.775 1.00 . A A . 79 GLN HE22 1 1
5 10069 1 1 65 GLN HG2 H -10.427 4.386 -5.548 1.00 . A A . 79 GLN HG2 1 1
5 10070 1 1 65 GLN HG3 H -9.149 3.478 -4.730 1.00 . A A . 79 GLN HG3 1 1
5 10071 1 1 65 GLN N N -10.615 2.628 -2.575 1.00 . A A . 79 GLN N 1 1
5 10072 1 1 65 GLN NE2 N -8.627 1.917 -6.878 1.00 . A A . 79 GLN NE2 1 1
5 10073 1 1 65 GLN O O -12.654 0.709 -2.734 1.00 . A A . 79 GLN O 1 1
5 10074 1 1 65 GLN OE1 O -9.563 3.659 -7.830 1.00 . A A . 79 GLN OE1 1 1
5 10075 1 1 66 PRO C C -15.334 -0.085 -4.114 1.00 . A A . 80 PRO C 1 1
5 10076 1 1 66 PRO CA C -15.267 1.346 -3.545 1.00 . A A . 80 PRO CA 1 1
5 10077 1 1 66 PRO CB C -16.415 2.218 -4.071 1.00 . A A . 80 PRO CB 1 1
5 10078 1 1 66 PRO CD C -14.362 3.283 -4.629 1.00 . A A . 80 PRO CD 1 1
5 10079 1 1 66 PRO CG C -15.769 3.057 -5.170 1.00 . A A . 80 PRO CG 1 1
5 10080 1 1 66 PRO HA H -15.361 1.270 -2.461 1.00 . A A . 80 PRO HA 1 1
5 10081 1 1 66 PRO HB2 H -17.246 1.626 -4.458 1.00 . A A . 80 PRO HB2 1 1
5 10082 1 1 66 PRO HB3 H -16.766 2.875 -3.273 1.00 . A A . 80 PRO HB3 1 1
5 10083 1 1 66 PRO HD2 H -13.668 3.438 -5.455 1.00 . A A . 80 PRO HD2 1 1
5 10084 1 1 66 PRO HD3 H -14.357 4.152 -3.969 1.00 . A A . 80 PRO HD3 1 1
5 10085 1 1 66 PRO HG2 H -15.719 2.478 -6.093 1.00 . A A . 80 PRO HG2 1 1
5 10086 1 1 66 PRO HG3 H -16.297 3.998 -5.330 1.00 . A A . 80 PRO HG3 1 1
5 10087 1 1 66 PRO N N -14.040 2.088 -3.856 1.00 . A A . 80 PRO N 1 1
5 10088 1 1 66 PRO O O -16.200 -0.852 -3.697 1.00 . A A . 80 PRO O 1 1
5 10089 1 1 67 ASP C C -13.707 -2.884 -4.669 1.00 . A A . 81 ASP C 1 1
5 10090 1 1 67 ASP CA C -14.378 -1.843 -5.596 1.00 . A A . 81 ASP CA 1 1
5 10091 1 1 67 ASP CB C -13.664 -1.782 -6.958 1.00 . A A . 81 ASP CB 1 1
5 10092 1 1 67 ASP CG C -12.174 -1.420 -6.852 1.00 . A A . 81 ASP CG 1 1
5 10093 1 1 67 ASP H H -13.731 0.170 -5.347 1.00 . A A . 81 ASP H 1 1
5 10094 1 1 67 ASP HA H -15.398 -2.183 -5.779 1.00 . A A . 81 ASP HA 1 1
5 10095 1 1 67 ASP HB2 H -13.759 -2.753 -7.444 1.00 . A A . 81 ASP HB2 1 1
5 10096 1 1 67 ASP HB3 H -14.170 -1.052 -7.592 1.00 . A A . 81 ASP HB3 1 1
5 10097 1 1 67 ASP N N -14.437 -0.485 -5.025 1.00 . A A . 81 ASP N 1 1
5 10098 1 1 67 ASP O O -13.697 -4.077 -4.977 1.00 . A A . 81 ASP O 1 1
5 10099 1 1 67 ASP OD1 O -11.875 -0.250 -6.523 1.00 . A A . 81 ASP OD1 1 1
5 10100 1 1 67 ASP OD2 O -11.322 -2.304 -7.105 1.00 . A A . 81 ASP OD2 1 1
5 10101 1 1 68 VAL C C -12.923 -3.900 -1.537 1.00 . A A . 82 VAL C 1 1
5 10102 1 1 68 VAL CA C -12.202 -3.197 -2.697 1.00 . A A . 82 VAL CA 1 1
5 10103 1 1 68 VAL CB C -11.108 -2.254 -2.150 1.00 . A A . 82 VAL CB 1 1
5 10104 1 1 68 VAL CG1 C -10.097 -3.004 -1.263 1.00 . A A . 82 VAL CG1 1 1
5 10105 1 1 68 VAL CG2 C -10.354 -1.557 -3.302 1.00 . A A . 82 VAL CG2 1 1
5 10106 1 1 68 VAL H H -13.234 -1.436 -3.376 1.00 . A A . 82 VAL H 1 1
5 10107 1 1 68 VAL HA H -11.712 -3.954 -3.311 1.00 . A A . 82 VAL HA 1 1
5 10108 1 1 68 VAL HB H -11.597 -1.492 -1.543 1.00 . A A . 82 VAL HB 1 1
5 10109 1 1 68 VAL HG11 H -10.560 -3.291 -0.319 1.00 . A A . 82 VAL HG11 1 1
5 10110 1 1 68 VAL HG12 H -9.730 -3.892 -1.777 1.00 . A A . 82 VAL HG12 1 1
5 10111 1 1 68 VAL HG13 H -9.254 -2.362 -1.031 1.00 . A A . 82 VAL HG13 1 1
5 10112 1 1 68 VAL HG21 H -9.926 -0.631 -2.935 1.00 . A A . 82 VAL HG21 1 1
5 10113 1 1 68 VAL HG22 H -9.573 -2.205 -3.701 1.00 . A A . 82 VAL HG22 1 1
5 10114 1 1 68 VAL HG23 H -11.016 -1.271 -4.114 1.00 . A A . 82 VAL HG23 1 1
5 10115 1 1 68 VAL N N -13.136 -2.435 -3.550 1.00 . A A . 82 VAL N 1 1
5 10116 1 1 68 VAL O O -13.905 -3.378 -1.004 1.00 . A A . 82 VAL O 1 1
5 10117 1 1 69 ARG C C -12.428 -5.506 1.332 1.00 . A A . 83 ARG C 1 1
5 10118 1 1 69 ARG CA C -12.999 -5.891 -0.051 1.00 . A A . 83 ARG CA 1 1
5 10119 1 1 69 ARG CB C -12.850 -7.400 -0.342 1.00 . A A . 83 ARG CB 1 1
5 10120 1 1 69 ARG CD C -14.403 -7.600 -2.402 1.00 . A A . 83 ARG CD 1 1
5 10121 1 1 69 ARG CG C -13.002 -7.829 -1.817 1.00 . A A . 83 ARG CG 1 1
5 10122 1 1 69 ARG CZ C -16.545 -8.882 -2.560 1.00 . A A . 83 ARG CZ 1 1
5 10123 1 1 69 ARG H H -11.584 -5.425 -1.583 1.00 . A A . 83 ARG H 1 1
5 10124 1 1 69 ARG HA H -14.070 -5.688 -0.022 1.00 . A A . 83 ARG HA 1 1
5 10125 1 1 69 ARG HB2 H -11.869 -7.715 -0.010 1.00 . A A . 83 ARG HB2 1 1
5 10126 1 1 69 ARG HB3 H -13.577 -7.944 0.261 1.00 . A A . 83 ARG HB3 1 1
5 10127 1 1 69 ARG HD2 H -14.848 -6.707 -1.960 1.00 . A A . 83 ARG HD2 1 1
5 10128 1 1 69 ARG HD3 H -14.299 -7.434 -3.476 1.00 . A A . 83 ARG HD3 1 1
5 10129 1 1 69 ARG HE H -14.835 -9.593 -1.803 1.00 . A A . 83 ARG HE 1 1
5 10130 1 1 69 ARG HG2 H -12.283 -7.284 -2.427 1.00 . A A . 83 ARG HG2 1 1
5 10131 1 1 69 ARG HG3 H -12.743 -8.885 -1.907 1.00 . A A . 83 ARG HG3 1 1
5 10132 1 1 69 ARG HH11 H -16.776 -6.970 -3.169 1.00 . A A . 83 ARG HH11 1 1
5 10133 1 1 69 ARG HH12 H -18.184 -7.978 -3.334 1.00 . A A . 83 ARG HH12 1 1
5 10134 1 1 69 ARG HH21 H -16.672 -10.842 -2.069 1.00 . A A . 83 ARG HH21 1 1
5 10135 1 1 69 ARG HH22 H -18.123 -10.139 -2.716 1.00 . A A . 83 ARG HH22 1 1
5 10136 1 1 69 ARG N N -12.417 -5.075 -1.127 1.00 . A A . 83 ARG N 1 1
5 10137 1 1 69 ARG NE N -15.273 -8.771 -2.192 1.00 . A A . 83 ARG NE 1 1
5 10138 1 1 69 ARG NH1 N -17.219 -7.869 -3.063 1.00 . A A . 83 ARG NH1 1 1
5 10139 1 1 69 ARG NH2 N -17.161 -10.037 -2.429 1.00 . A A . 83 ARG NH2 1 1
5 10140 1 1 69 ARG O O -13.220 -5.136 2.198 1.00 . A A . 83 ARG O 1 1
5 10141 1 1 70 ALA C C -8.830 -5.203 2.641 1.00 . A A . 84 ALA C 1 1
5 10142 1 1 70 ALA CA C -10.370 -5.079 2.742 1.00 . A A . 84 ALA CA 1 1
5 10143 1 1 70 ALA CB C -10.857 -5.868 3.972 1.00 . A A . 84 ALA CB 1 1
5 10144 1 1 70 ALA H H -10.523 -5.867 0.762 1.00 . A A . 84 ALA H 1 1
5 10145 1 1 70 ALA HA H -10.592 -4.026 2.908 1.00 . A A . 84 ALA HA 1 1
5 10146 1 1 70 ALA HB1 H -10.783 -6.938 3.774 1.00 . A A . 84 ALA HB1 1 1
5 10147 1 1 70 ALA HB2 H -10.239 -5.636 4.839 1.00 . A A . 84 ALA HB2 1 1
5 10148 1 1 70 ALA HB3 H -11.886 -5.612 4.219 1.00 . A A . 84 ALA HB3 1 1
5 10149 1 1 70 ALA N N -11.095 -5.508 1.523 1.00 . A A . 84 ALA N 1 1
5 10150 1 1 70 ALA O O -8.300 -6.022 1.893 1.00 . A A . 84 ALA O 1 1
5 10151 1 1 71 VAL C C -6.216 -3.941 4.993 1.00 . A A . 85 VAL C 1 1
5 10152 1 1 71 VAL CA C -6.641 -4.525 3.631 1.00 . A A . 85 VAL CA 1 1
5 10153 1 1 71 VAL CB C -5.924 -3.841 2.437 1.00 . A A . 85 VAL CB 1 1
5 10154 1 1 71 VAL CG1 C -5.874 -2.317 2.592 1.00 . A A . 85 VAL CG1 1 1
5 10155 1 1 71 VAL CG2 C -4.523 -4.397 2.172 1.00 . A A . 85 VAL CG2 1 1
5 10156 1 1 71 VAL H H -8.589 -3.689 3.960 1.00 . A A . 85 VAL H 1 1
5 10157 1 1 71 VAL HA H -6.382 -5.584 3.625 1.00 . A A . 85 VAL HA 1 1
5 10158 1 1 71 VAL HB H -6.496 -4.041 1.532 1.00 . A A . 85 VAL HB 1 1
5 10159 1 1 71 VAL HG11 H -5.428 -1.873 1.708 1.00 . A A . 85 VAL HG11 1 1
5 10160 1 1 71 VAL HG12 H -6.888 -1.941 2.697 1.00 . A A . 85 VAL HG12 1 1
5 10161 1 1 71 VAL HG13 H -5.283 -2.026 3.459 1.00 . A A . 85 VAL HG13 1 1
5 10162 1 1 71 VAL HG21 H -4.602 -5.428 1.832 1.00 . A A . 85 VAL HG21 1 1
5 10163 1 1 71 VAL HG22 H -4.038 -3.821 1.384 1.00 . A A . 85 VAL HG22 1 1
5 10164 1 1 71 VAL HG23 H -3.922 -4.355 3.078 1.00 . A A . 85 VAL HG23 1 1
5 10165 1 1 71 VAL N N -8.105 -4.435 3.461 1.00 . A A . 85 VAL N 1 1
5 10166 1 1 71 VAL O O -6.905 -3.063 5.522 1.00 . A A . 85 VAL O 1 1
5 10167 1 1 72 THR C C -3.129 -4.353 7.065 1.00 . A A . 86 THR C 1 1
5 10168 1 1 72 THR CA C -4.607 -4.001 6.914 1.00 . A A . 86 THR CA 1 1
5 10169 1 1 72 THR CB C -5.385 -4.681 8.062 1.00 . A A . 86 THR CB 1 1
5 10170 1 1 72 THR CG2 C -5.621 -3.713 9.223 1.00 . A A . 86 THR CG2 1 1
5 10171 1 1 72 THR H H -4.574 -5.128 5.085 1.00 . A A . 86 THR H 1 1
5 10172 1 1 72 THR HA H -4.692 -2.923 7.015 1.00 . A A . 86 THR HA 1 1
5 10173 1 1 72 THR HB H -4.814 -5.538 8.419 1.00 . A A . 86 THR HB 1 1
5 10174 1 1 72 THR HG1 H -7.174 -4.417 7.361 1.00 . A A . 86 THR HG1 1 1
5 10175 1 1 72 THR HG21 H -4.706 -3.171 9.463 1.00 . A A . 86 THR HG21 1 1
5 10176 1 1 72 THR HG22 H -5.933 -4.272 10.103 1.00 . A A . 86 THR HG22 1 1
5 10177 1 1 72 THR HG23 H -6.406 -3.004 8.961 1.00 . A A . 86 THR HG23 1 1
5 10178 1 1 72 THR N N -5.097 -4.405 5.571 1.00 . A A . 86 THR N 1 1
5 10179 1 1 72 THR O O -2.718 -5.362 6.510 1.00 . A A . 86 THR O 1 1
5 10180 1 1 72 THR OG1 O -6.645 -5.167 7.670 1.00 . A A . 86 THR OG1 1 1
5 10181 1 1 73 PHE C C -0.427 -3.357 9.413 1.00 . A A . 87 PHE C 1 1
5 10182 1 1 73 PHE CA C -0.894 -3.801 8.016 1.00 . A A . 87 PHE CA 1 1
5 10183 1 1 73 PHE CB C -0.080 -3.016 6.968 1.00 . A A . 87 PHE CB 1 1
5 10184 1 1 73 PHE CD1 C 0.124 -3.883 4.584 1.00 . A A . 87 PHE CD1 1 1
5 10185 1 1 73 PHE CD2 C -1.665 -2.333 5.125 1.00 . A A . 87 PHE CD2 1 1
5 10186 1 1 73 PHE CE1 C -0.328 -3.921 3.253 1.00 . A A . 87 PHE CE1 1 1
5 10187 1 1 73 PHE CE2 C -2.103 -2.353 3.798 1.00 . A A . 87 PHE CE2 1 1
5 10188 1 1 73 PHE CG C -0.552 -3.092 5.529 1.00 . A A . 87 PHE CG 1 1
5 10189 1 1 73 PHE CZ C -1.432 -3.144 2.858 1.00 . A A . 87 PHE CZ 1 1
5 10190 1 1 73 PHE H H -2.732 -2.737 8.228 1.00 . A A . 87 PHE H 1 1
5 10191 1 1 73 PHE HA H -0.675 -4.864 7.900 1.00 . A A . 87 PHE HA 1 1
5 10192 1 1 73 PHE HB2 H -0.073 -1.962 7.248 1.00 . A A . 87 PHE HB2 1 1
5 10193 1 1 73 PHE HB3 H 0.951 -3.366 7.017 1.00 . A A . 87 PHE HB3 1 1
5 10194 1 1 73 PHE HD1 H 0.985 -4.469 4.876 1.00 . A A . 87 PHE HD1 1 1
5 10195 1 1 73 PHE HD2 H -2.197 -1.737 5.843 1.00 . A A . 87 PHE HD2 1 1
5 10196 1 1 73 PHE HE1 H 0.176 -4.549 2.535 1.00 . A A . 87 PHE HE1 1 1
5 10197 1 1 73 PHE HE2 H -2.963 -1.771 3.509 1.00 . A A . 87 PHE HE2 1 1
5 10198 1 1 73 PHE HZ H -1.784 -3.163 1.839 1.00 . A A . 87 PHE HZ 1 1
5 10199 1 1 73 PHE N N -2.341 -3.581 7.826 1.00 . A A . 87 PHE N 1 1
5 10200 1 1 73 PHE O O -0.820 -2.283 9.876 1.00 . A A . 87 PHE O 1 1
5 10201 1 1 74 LEU C C 2.397 -4.422 11.618 1.00 . A A . 88 LEU C 1 1
5 10202 1 1 74 LEU CA C 0.992 -3.838 11.399 1.00 . A A . 88 LEU CA 1 1
5 10203 1 1 74 LEU CB C -0.028 -4.351 12.431 1.00 . A A . 88 LEU CB 1 1
5 10204 1 1 74 LEU CD1 C -0.797 -3.406 14.670 1.00 . A A . 88 LEU CD1 1 1
5 10205 1 1 74 LEU CD2 C 0.610 -5.483 14.603 1.00 . A A . 88 LEU CD2 1 1
5 10206 1 1 74 LEU CG C 0.329 -4.135 13.922 1.00 . A A . 88 LEU CG 1 1
5 10207 1 1 74 LEU H H 0.762 -4.991 9.616 1.00 . A A . 88 LEU H 1 1
5 10208 1 1 74 LEU HA H 1.065 -2.761 11.518 1.00 . A A . 88 LEU HA 1 1
5 10209 1 1 74 LEU HB2 H -0.976 -3.857 12.224 1.00 . A A . 88 LEU HB2 1 1
5 10210 1 1 74 LEU HB3 H -0.172 -5.415 12.246 1.00 . A A . 88 LEU HB3 1 1
5 10211 1 1 74 LEU HD11 H -0.943 -2.419 14.239 1.00 . A A . 88 LEU HD11 1 1
5 10212 1 1 74 LEU HD12 H -0.540 -3.292 15.721 1.00 . A A . 88 LEU HD12 1 1
5 10213 1 1 74 LEU HD13 H -1.729 -3.962 14.601 1.00 . A A . 88 LEU HD13 1 1
5 10214 1 1 74 LEU HD21 H 1.019 -5.331 15.598 1.00 . A A . 88 LEU HD21 1 1
5 10215 1 1 74 LEU HD22 H 1.327 -6.056 14.018 1.00 . A A . 88 LEU HD22 1 1
5 10216 1 1 74 LEU HD23 H -0.313 -6.047 14.700 1.00 . A A . 88 LEU HD23 1 1
5 10217 1 1 74 LEU HG H 1.219 -3.518 14.006 1.00 . A A . 88 LEU HG 1 1
5 10218 1 1 74 LEU N N 0.469 -4.122 10.052 1.00 . A A . 88 LEU N 1 1
5 10219 1 1 74 LEU O O 2.711 -5.507 11.127 1.00 . A A . 88 LEU O 1 1
5 10220 1 1 75 ASP C C 4.605 -4.797 14.180 1.00 . A A . 89 ASP C 1 1
5 10221 1 1 75 ASP CA C 4.578 -4.123 12.790 1.00 . A A . 89 ASP CA 1 1
5 10222 1 1 75 ASP CB C 5.529 -2.907 12.769 1.00 . A A . 89 ASP CB 1 1
5 10223 1 1 75 ASP CG C 7.009 -3.271 12.543 1.00 . A A . 89 ASP CG 1 1
5 10224 1 1 75 ASP H H 2.889 -2.810 12.723 1.00 . A A . 89 ASP H 1 1
5 10225 1 1 75 ASP HA H 4.937 -4.848 12.061 1.00 . A A . 89 ASP HA 1 1
5 10226 1 1 75 ASP HB2 H 5.234 -2.228 11.975 1.00 . A A . 89 ASP HB2 1 1
5 10227 1 1 75 ASP HB3 H 5.427 -2.363 13.711 1.00 . A A . 89 ASP HB3 1 1
5 10228 1 1 75 ASP N N 3.231 -3.702 12.375 1.00 . A A . 89 ASP N 1 1
5 10229 1 1 75 ASP O O 3.664 -4.679 14.966 1.00 . A A . 89 ASP O 1 1
5 10230 1 1 75 ASP OD1 O 7.330 -4.476 12.413 1.00 . A A . 89 ASP OD1 1 1
5 10231 1 1 75 ASP OD2 O 7.840 -2.334 12.513 1.00 . A A . 89 ASP OD2 1 1
5 10232 1 1 76 ALA C C 5.719 -5.238 17.041 1.00 . A A . 90 ALA C 1 1
5 10233 1 1 76 ALA CA C 6.000 -6.109 15.800 1.00 . A A . 90 ALA CA 1 1
5 10234 1 1 76 ALA CB C 7.479 -6.519 15.789 1.00 . A A . 90 ALA CB 1 1
5 10235 1 1 76 ALA H H 6.487 -5.417 13.835 1.00 . A A . 90 ALA H 1 1
5 10236 1 1 76 ALA HA H 5.379 -7.005 15.868 1.00 . A A . 90 ALA HA 1 1
5 10237 1 1 76 ALA HB1 H 7.709 -7.100 16.684 1.00 . A A . 90 ALA HB1 1 1
5 10238 1 1 76 ALA HB2 H 7.693 -7.122 14.912 1.00 . A A . 90 ALA HB2 1 1
5 10239 1 1 76 ALA HB3 H 8.118 -5.635 15.767 1.00 . A A . 90 ALA HB3 1 1
5 10240 1 1 76 ALA N N 5.732 -5.435 14.519 1.00 . A A . 90 ALA N 1 1
5 10241 1 1 76 ALA O O 5.289 -5.737 18.083 1.00 . A A . 90 ALA O 1 1
5 10242 1 1 77 ARG C C 4.242 -2.592 18.235 1.00 . A A . 91 ARG C 1 1
5 10243 1 1 77 ARG CA C 5.729 -2.881 17.918 1.00 . A A . 91 ARG CA 1 1
5 10244 1 1 77 ARG CB C 6.491 -1.643 17.400 1.00 . A A . 91 ARG CB 1 1
5 10245 1 1 77 ARG CD C 7.658 0.529 17.882 1.00 . A A . 91 ARG CD 1 1
5 10246 1 1 77 ARG CG C 6.580 -0.451 18.364 1.00 . A A . 91 ARG CG 1 1
5 10247 1 1 77 ARG CZ C 8.636 2.635 18.822 1.00 . A A . 91 ARG CZ 1 1
5 10248 1 1 77 ARG H H 6.297 -3.629 16.007 1.00 . A A . 91 ARG H 1 1
5 10249 1 1 77 ARG HA H 6.202 -3.214 18.843 1.00 . A A . 91 ARG HA 1 1
5 10250 1 1 77 ARG HB2 H 7.511 -1.961 17.170 1.00 . A A . 91 ARG HB2 1 1
5 10251 1 1 77 ARG HB3 H 6.033 -1.304 16.468 1.00 . A A . 91 ARG HB3 1 1
5 10252 1 1 77 ARG HD2 H 8.631 0.047 17.990 1.00 . A A . 91 ARG HD2 1 1
5 10253 1 1 77 ARG HD3 H 7.494 0.751 16.825 1.00 . A A . 91 ARG HD3 1 1
5 10254 1 1 77 ARG HE H 6.728 2.062 19.018 1.00 . A A . 91 ARG HE 1 1
5 10255 1 1 77 ARG HG2 H 5.619 0.062 18.395 1.00 . A A . 91 ARG HG2 1 1
5 10256 1 1 77 ARG HG3 H 6.839 -0.802 19.364 1.00 . A A . 91 ARG HG3 1 1
5 10257 1 1 77 ARG HH11 H 10.044 1.522 17.893 1.00 . A A . 91 ARG HH11 1 1
5 10258 1 1 77 ARG HH12 H 10.602 3.036 18.537 1.00 . A A . 91 ARG HH12 1 1
5 10259 1 1 77 ARG HH21 H 7.513 4.008 19.797 1.00 . A A . 91 ARG HH21 1 1
5 10260 1 1 77 ARG HH22 H 9.188 4.421 19.595 1.00 . A A . 91 ARG HH22 1 1
5 10261 1 1 77 ARG N N 5.932 -3.924 16.902 1.00 . A A . 91 ARG N 1 1
5 10262 1 1 77 ARG NE N 7.624 1.791 18.642 1.00 . A A . 91 ARG NE 1 1
5 10263 1 1 77 ARG NH1 N 9.852 2.381 18.382 1.00 . A A . 91 ARG NH1 1 1
5 10264 1 1 77 ARG NH2 N 8.432 3.769 19.458 1.00 . A A . 91 ARG NH2 1 1
5 10265 1 1 77 ARG O O 3.954 -1.796 19.128 1.00 . A A . 91 ARG O 1 1
5 10266 1 1 78 GLN C C 1.512 -1.567 16.876 1.00 . A A . 92 GLN C 1 1
5 10267 1 1 78 GLN CA C 1.854 -2.933 17.507 1.00 . A A . 92 GLN CA 1 1
5 10268 1 1 78 GLN CB C 1.189 -3.171 18.883 1.00 . A A . 92 GLN CB 1 1
5 10269 1 1 78 GLN CD C 0.538 -4.933 20.646 1.00 . A A . 92 GLN CD 1 1
5 10270 1 1 78 GLN CG C 1.356 -4.618 19.386 1.00 . A A . 92 GLN CG 1 1
5 10271 1 1 78 GLN H H 3.630 -3.868 16.805 1.00 . A A . 92 GLN H 1 1
5 10272 1 1 78 GLN HA H 1.404 -3.656 16.832 1.00 . A A . 92 GLN HA 1 1
5 10273 1 1 78 GLN HB2 H 1.579 -2.476 19.626 1.00 . A A . 92 GLN HB2 1 1
5 10274 1 1 78 GLN HB3 H 0.121 -2.977 18.776 1.00 . A A . 92 GLN HB3 1 1
5 10275 1 1 78 GLN HE21 H 1.454 -6.720 20.924 1.00 . A A . 92 GLN HE21 1 1
5 10276 1 1 78 GLN HE22 H 0.215 -6.285 22.091 1.00 . A A . 92 GLN HE22 1 1
5 10277 1 1 78 GLN HG2 H 1.044 -5.309 18.601 1.00 . A A . 92 GLN HG2 1 1
5 10278 1 1 78 GLN HG3 H 2.409 -4.805 19.599 1.00 . A A . 92 GLN HG3 1 1
5 10279 1 1 78 GLN N N 3.304 -3.202 17.497 1.00 . A A . 92 GLN N 1 1
5 10280 1 1 78 GLN NE2 N 0.760 -6.074 21.268 1.00 . A A . 92 GLN NE2 1 1
5 10281 1 1 78 GLN O O 0.488 -0.961 17.185 1.00 . A A . 92 GLN O 1 1
5 10282 1 1 78 GLN OE1 O -0.321 -4.180 21.094 1.00 . A A . 92 GLN OE1 1 1
5 10283 1 1 79 GLU C C 1.335 -0.351 13.873 1.00 . A A . 93 GLU C 1 1
5 10284 1 1 79 GLU CA C 2.073 0.093 15.139 1.00 . A A . 93 GLU CA 1 1
5 10285 1 1 79 GLU CB C 3.380 0.829 14.810 1.00 . A A . 93 GLU CB 1 1
5 10286 1 1 79 GLU CD C 4.442 2.902 13.824 1.00 . A A . 93 GLU CD 1 1
5 10287 1 1 79 GLU CG C 3.129 2.140 14.055 1.00 . A A . 93 GLU CG 1 1
5 10288 1 1 79 GLU H H 3.162 -1.635 15.706 1.00 . A A . 93 GLU H 1 1
5 10289 1 1 79 GLU HA H 1.437 0.779 15.696 1.00 . A A . 93 GLU HA 1 1
5 10290 1 1 79 GLU HB2 H 3.890 1.055 15.747 1.00 . A A . 93 GLU HB2 1 1
5 10291 1 1 79 GLU HB3 H 4.027 0.185 14.212 1.00 . A A . 93 GLU HB3 1 1
5 10292 1 1 79 GLU HG2 H 2.656 1.922 13.095 1.00 . A A . 93 GLU HG2 1 1
5 10293 1 1 79 GLU HG3 H 2.445 2.765 14.632 1.00 . A A . 93 GLU HG3 1 1
5 10294 1 1 79 GLU N N 2.359 -1.080 15.963 1.00 . A A . 93 GLU N 1 1
5 10295 1 1 79 GLU O O 1.880 -1.115 13.074 1.00 . A A . 93 GLU O 1 1
5 10296 1 1 79 GLU OE1 O 5.031 3.411 14.806 1.00 . A A . 93 GLU OE1 1 1
5 10297 1 1 79 GLU OE2 O 4.894 2.997 12.660 1.00 . A A . 93 GLU OE2 1 1
5 10298 1 1 80 ARG C C -0.298 0.853 11.399 1.00 . A A . 94 ARG C 1 1
5 10299 1 1 80 ARG CA C -0.715 -0.134 12.499 1.00 . A A . 94 ARG CA 1 1
5 10300 1 1 80 ARG CB C -2.216 -0.059 12.874 1.00 . A A . 94 ARG CB 1 1
5 10301 1 1 80 ARG CD C -4.466 -1.293 12.772 1.00 . A A . 94 ARG CD 1 1
5 10302 1 1 80 ARG CG C -3.057 -1.139 12.172 1.00 . A A . 94 ARG CG 1 1
5 10303 1 1 80 ARG CZ C -6.688 -0.183 12.473 1.00 . A A . 94 ARG CZ 1 1
5 10304 1 1 80 ARG H H -0.282 0.749 14.388 1.00 . A A . 94 ARG H 1 1
5 10305 1 1 80 ARG HA H -0.498 -1.147 12.160 1.00 . A A . 94 ARG HA 1 1
5 10306 1 1 80 ARG HB2 H -2.316 -0.218 13.947 1.00 . A A . 94 ARG HB2 1 1
5 10307 1 1 80 ARG HB3 H -2.623 0.929 12.651 1.00 . A A . 94 ARG HB3 1 1
5 10308 1 1 80 ARG HD2 H -4.898 -2.209 12.367 1.00 . A A . 94 ARG HD2 1 1
5 10309 1 1 80 ARG HD3 H -4.386 -1.404 13.855 1.00 . A A . 94 ARG HD3 1 1
5 10310 1 1 80 ARG HE H -4.927 0.680 12.100 1.00 . A A . 94 ARG HE 1 1
5 10311 1 1 80 ARG HG2 H -3.125 -0.928 11.105 1.00 . A A . 94 ARG HG2 1 1
5 10312 1 1 80 ARG HG3 H -2.553 -2.097 12.293 1.00 . A A . 94 ARG HG3 1 1
5 10313 1 1 80 ARG HH11 H -6.894 -1.936 13.454 1.00 . A A . 94 ARG HH11 1 1
5 10314 1 1 80 ARG HH12 H -8.380 -1.178 12.973 1.00 . A A . 94 ARG HH12 1 1
5 10315 1 1 80 ARG HH21 H -6.847 1.584 11.523 1.00 . A A . 94 ARG HH21 1 1
5 10316 1 1 80 ARG HH22 H -8.357 0.781 11.857 1.00 . A A . 94 ARG HH22 1 1
5 10317 1 1 80 ARG N N 0.100 0.131 13.688 1.00 . A A . 94 ARG N 1 1
5 10318 1 1 80 ARG NE N -5.359 -0.163 12.451 1.00 . A A . 94 ARG NE 1 1
5 10319 1 1 80 ARG NH1 N -7.372 -1.185 12.988 1.00 . A A . 94 ARG NH1 1 1
5 10320 1 1 80 ARG NH2 N -7.354 0.822 11.954 1.00 . A A . 94 ARG NH2 1 1
5 10321 1 1 80 ARG O O -0.628 2.038 11.478 1.00 . A A . 94 ARG O 1 1
5 10322 1 1 81 LEU C C -0.085 1.760 8.418 1.00 . A A . 95 LEU C 1 1
5 10323 1 1 81 LEU CA C 1.023 1.267 9.354 1.00 . A A . 95 LEU CA 1 1
5 10324 1 1 81 LEU CB C 2.129 0.573 8.528 1.00 . A A . 95 LEU CB 1 1
5 10325 1 1 81 LEU CD1 C 3.209 -1.311 9.817 1.00 . A A . 95 LEU CD1 1 1
5 10326 1 1 81 LEU CD2 C 4.656 0.235 8.499 1.00 . A A . 95 LEU CD2 1 1
5 10327 1 1 81 LEU CG C 3.370 0.135 9.335 1.00 . A A . 95 LEU CG 1 1
5 10328 1 1 81 LEU H H 0.702 -0.590 10.398 1.00 . A A . 95 LEU H 1 1
5 10329 1 1 81 LEU HA H 1.456 2.154 9.822 1.00 . A A . 95 LEU HA 1 1
5 10330 1 1 81 LEU HB2 H 1.714 -0.278 7.987 1.00 . A A . 95 LEU HB2 1 1
5 10331 1 1 81 LEU HB3 H 2.453 1.293 7.774 1.00 . A A . 95 LEU HB3 1 1
5 10332 1 1 81 LEU HD11 H 4.148 -1.662 10.233 1.00 . A A . 95 LEU HD11 1 1
5 10333 1 1 81 LEU HD12 H 2.927 -1.964 8.992 1.00 . A A . 95 LEU HD12 1 1
5 10334 1 1 81 LEU HD13 H 2.448 -1.360 10.586 1.00 . A A . 95 LEU HD13 1 1
5 10335 1 1 81 LEU HD21 H 4.776 1.250 8.118 1.00 . A A . 95 LEU HD21 1 1
5 10336 1 1 81 LEU HD22 H 4.625 -0.463 7.667 1.00 . A A . 95 LEU HD22 1 1
5 10337 1 1 81 LEU HD23 H 5.519 -0.003 9.123 1.00 . A A . 95 LEU HD23 1 1
5 10338 1 1 81 LEU HG H 3.489 0.790 10.200 1.00 . A A . 95 LEU HG 1 1
5 10339 1 1 81 LEU N N 0.476 0.394 10.406 1.00 . A A . 95 LEU N 1 1
5 10340 1 1 81 LEU O O -0.076 2.921 8.016 1.00 . A A . 95 LEU O 1 1
5 10341 1 1 82 ALA C C -3.299 0.207 7.312 1.00 . A A . 96 ALA C 1 1
5 10342 1 1 82 ALA CA C -2.101 1.141 7.127 1.00 . A A . 96 ALA CA 1 1
5 10343 1 1 82 ALA CB C -1.506 1.030 5.715 1.00 . A A . 96 ALA CB 1 1
5 10344 1 1 82 ALA H H -1.011 -0.036 8.514 1.00 . A A . 96 ALA H 1 1
5 10345 1 1 82 ALA HA H -2.468 2.160 7.270 1.00 . A A . 96 ALA HA 1 1
5 10346 1 1 82 ALA HB1 H -0.868 1.884 5.535 1.00 . A A . 96 ALA HB1 1 1
5 10347 1 1 82 ALA HB2 H -0.895 0.134 5.626 1.00 . A A . 96 ALA HB2 1 1
5 10348 1 1 82 ALA HB3 H -2.290 1.016 4.956 1.00 . A A . 96 ALA HB3 1 1
5 10349 1 1 82 ALA N N -1.043 0.886 8.098 1.00 . A A . 96 ALA N 1 1
5 10350 1 1 82 ALA O O -3.233 -0.809 8.004 1.00 . A A . 96 ALA O 1 1
5 10351 1 1 83 HIS C C -6.648 0.604 5.727 1.00 . A A . 97 HIS C 1 1
5 10352 1 1 83 HIS CA C -5.702 -0.078 6.728 1.00 . A A . 97 HIS CA 1 1
5 10353 1 1 83 HIS CB C -6.236 -0.063 8.175 1.00 . A A . 97 HIS CB 1 1
5 10354 1 1 83 HIS CD2 C -4.972 1.469 9.803 1.00 . A A . 97 HIS CD2 1 1
5 10355 1 1 83 HIS CE1 C -6.306 3.209 9.835 1.00 . A A . 97 HIS CE1 1 1
5 10356 1 1 83 HIS CG C -6.009 1.216 8.946 1.00 . A A . 97 HIS CG 1 1
5 10357 1 1 83 HIS H H -4.370 1.427 6.127 1.00 . A A . 97 HIS H 1 1
5 10358 1 1 83 HIS HA H -5.597 -1.114 6.411 1.00 . A A . 97 HIS HA 1 1
5 10359 1 1 83 HIS HB2 H -7.301 -0.290 8.172 1.00 . A A . 97 HIS HB2 1 1
5 10360 1 1 83 HIS HB3 H -5.741 -0.857 8.730 1.00 . A A . 97 HIS HB3 1 1
5 10361 1 1 83 HIS HD1 H -7.647 2.457 8.403 1.00 . A A . 97 HIS HD1 1 1
5 10362 1 1 83 HIS HD2 H -4.148 0.800 10.007 1.00 . A A . 97 HIS HD2 1 1
5 10363 1 1 83 HIS HE1 H -6.732 4.182 10.051 1.00 . A A . 97 HIS HE1 1 1
5 10364 1 1 83 HIS N N -4.396 0.565 6.658 1.00 . A A . 97 HIS N 1 1
5 10365 1 1 83 HIS ND1 N -6.828 2.317 8.975 1.00 . A A . 97 HIS ND1 1 1
5 10366 1 1 83 HIS NE2 N -5.186 2.718 10.395 1.00 . A A . 97 HIS NE2 1 1
5 10367 1 1 83 HIS O O -6.581 1.821 5.553 1.00 . A A . 97 HIS O 1 1
5 10368 1 1 84 ALA C C -9.486 -0.773 3.691 1.00 . A A . 98 ALA C 1 1
5 10369 1 1 84 ALA CA C -8.403 0.279 3.990 1.00 . A A . 98 ALA CA 1 1
5 10370 1 1 84 ALA CB C -7.595 0.703 2.746 1.00 . A A . 98 ALA CB 1 1
5 10371 1 1 84 ALA H H -7.504 -1.172 5.247 1.00 . A A . 98 ALA H 1 1
5 10372 1 1 84 ALA HA H -8.928 1.166 4.339 1.00 . A A . 98 ALA HA 1 1
5 10373 1 1 84 ALA HB1 H -7.732 1.770 2.565 1.00 . A A . 98 ALA HB1 1 1
5 10374 1 1 84 ALA HB2 H -6.529 0.515 2.880 1.00 . A A . 98 ALA HB2 1 1
5 10375 1 1 84 ALA HB3 H -7.935 0.155 1.869 1.00 . A A . 98 ALA HB3 1 1
5 10376 1 1 84 ALA N N -7.506 -0.174 5.060 1.00 . A A . 98 ALA N 1 1
5 10377 1 1 84 ALA O O -9.329 -1.959 4.002 1.00 . A A . 98 ALA O 1 1
5 10378 1 1 85 GLY C C -12.841 -0.678 4.187 1.00 . A A . 99 GLY C 1 1
5 10379 1 1 85 GLY CA C -11.867 -1.073 3.062 1.00 . A A . 99 GLY CA 1 1
5 10380 1 1 85 GLY H H -10.634 0.651 2.855 1.00 . A A . 99 GLY H 1 1
5 10381 1 1 85 GLY HA2 H -12.353 -0.856 2.110 1.00 . A A . 99 GLY HA2 1 1
5 10382 1 1 85 GLY HA3 H -11.684 -2.144 3.131 1.00 . A A . 99 GLY HA3 1 1
5 10383 1 1 85 GLY N N -10.606 -0.322 3.125 1.00 . A A . 99 GLY N 1 1
5 10384 1 1 85 GLY O O -12.447 0.029 5.122 1.00 . A A . 99 GLY O 1 1
5 10385 1 1 86 PRO C C -15.164 -0.799 6.367 1.00 . A A . 100 PRO C 1 1
5 10386 1 1 86 PRO CA C -15.236 -0.568 4.852 1.00 . A A . 100 PRO CA 1 1
5 10387 1 1 86 PRO CB C -16.487 -1.211 4.234 1.00 . A A . 100 PRO CB 1 1
5 10388 1 1 86 PRO CD C -14.572 -2.156 3.182 1.00 . A A . 100 PRO CD 1 1
5 10389 1 1 86 PRO CG C -15.981 -2.523 3.637 1.00 . A A . 100 PRO CG 1 1
5 10390 1 1 86 PRO HA H -15.277 0.508 4.676 1.00 . A A . 100 PRO HA 1 1
5 10391 1 1 86 PRO HB2 H -17.273 -1.382 4.971 1.00 . A A . 100 PRO HB2 1 1
5 10392 1 1 86 PRO HB3 H -16.860 -0.574 3.430 1.00 . A A . 100 PRO HB3 1 1
5 10393 1 1 86 PRO HD2 H -13.928 -3.032 3.225 1.00 . A A . 100 PRO HD2 1 1
5 10394 1 1 86 PRO HD3 H -14.602 -1.755 2.168 1.00 . A A . 100 PRO HD3 1 1
5 10395 1 1 86 PRO HG2 H -15.931 -3.290 4.411 1.00 . A A . 100 PRO HG2 1 1
5 10396 1 1 86 PRO HG3 H -16.599 -2.859 2.804 1.00 . A A . 100 PRO HG3 1 1
5 10397 1 1 86 PRO N N -14.109 -1.132 4.107 1.00 . A A . 100 PRO N 1 1
5 10398 1 1 86 PRO O O -15.517 0.098 7.129 1.00 . A A . 100 PRO O 1 1
5 10399 1 1 87 SER C C -13.203 -1.875 8.857 1.00 . A A . 101 SER C 1 1
5 10400 1 1 87 SER CA C -14.571 -2.266 8.264 1.00 . A A . 101 SER CA 1 1
5 10401 1 1 87 SER CB C -14.824 -3.764 8.504 1.00 . A A . 101 SER CB 1 1
5 10402 1 1 87 SER H H -14.462 -2.694 6.160 1.00 . A A . 101 SER H 1 1
5 10403 1 1 87 SER HA H -15.325 -1.715 8.827 1.00 . A A . 101 SER HA 1 1
5 10404 1 1 87 SER HB2 H -14.139 -4.352 7.891 1.00 . A A . 101 SER HB2 1 1
5 10405 1 1 87 SER HB3 H -14.631 -3.994 9.553 1.00 . A A . 101 SER HB3 1 1
5 10406 1 1 87 SER HG H -16.353 -3.919 7.264 1.00 . A A . 101 SER HG 1 1
5 10407 1 1 87 SER N N -14.697 -1.967 6.822 1.00 . A A . 101 SER N 1 1
5 10408 1 1 87 SER O O -13.074 -1.756 10.078 1.00 . A A . 101 SER O 1 1
5 10409 1 1 87 SER OG O -16.167 -4.127 8.200 1.00 . A A . 101 SER OG 1 1
5 10410 1 1 88 MET C C -10.372 -0.060 8.645 1.00 . A A . 102 MET C 1 1
5 10411 1 1 88 MET CA C -10.772 -1.528 8.450 1.00 . A A . 102 MET CA 1 1
5 10412 1 1 88 MET CB C -9.838 -2.179 7.417 1.00 . A A . 102 MET CB 1 1
5 10413 1 1 88 MET CE C -11.396 -4.861 9.358 1.00 . A A . 102 MET CE 1 1
5 10414 1 1 88 MET CG C -10.085 -3.675 7.180 1.00 . A A . 102 MET CG 1 1
5 10415 1 1 88 MET H H -12.364 -1.743 7.028 1.00 . A A . 102 MET H 1 1
5 10416 1 1 88 MET HA H -10.616 -2.025 9.408 1.00 . A A . 102 MET HA 1 1
5 10417 1 1 88 MET HB2 H -9.952 -1.654 6.469 1.00 . A A . 102 MET HB2 1 1
5 10418 1 1 88 MET HB3 H -8.806 -2.057 7.746 1.00 . A A . 102 MET HB3 1 1
5 10419 1 1 88 MET HE1 H -11.393 -5.625 10.134 1.00 . A A . 102 MET HE1 1 1
5 10420 1 1 88 MET HE2 H -11.648 -3.910 9.820 1.00 . A A . 102 MET HE2 1 1
5 10421 1 1 88 MET HE3 H -12.142 -5.125 8.611 1.00 . A A . 102 MET HE3 1 1
5 10422 1 1 88 MET HG2 H -11.101 -3.837 6.819 1.00 . A A . 102 MET HG2 1 1
5 10423 1 1 88 MET HG3 H -9.411 -3.981 6.379 1.00 . A A . 102 MET HG3 1 1
5 10424 1 1 88 MET N N -12.172 -1.695 8.018 1.00 . A A . 102 MET N 1 1
5 10425 1 1 88 MET O O -9.625 0.257 9.574 1.00 . A A . 102 MET O 1 1
5 10426 1 1 88 MET SD S -9.761 -4.770 8.588 1.00 . A A . 102 MET SD 1 1
5 10427 1 1 89 LEU C C -11.835 3.044 8.150 1.00 . A A . 103 LEU C 1 1
5 10428 1 1 89 LEU CA C -10.558 2.271 7.800 1.00 . A A . 103 LEU CA 1 1
5 10429 1 1 89 LEU CB C -9.942 2.658 6.440 1.00 . A A . 103 LEU CB 1 1
5 10430 1 1 89 LEU CD1 C -8.527 4.647 7.231 1.00 . A A . 103 LEU CD1 1 1
5 10431 1 1 89 LEU CD2 C -9.012 4.342 4.813 1.00 . A A . 103 LEU CD2 1 1
5 10432 1 1 89 LEU CG C -9.572 4.143 6.229 1.00 . A A . 103 LEU CG 1 1
5 10433 1 1 89 LEU H H -11.468 0.501 7.041 1.00 . A A . 103 LEU H 1 1
5 10434 1 1 89 LEU HA H -9.824 2.475 8.580 1.00 . A A . 103 LEU HA 1 1
5 10435 1 1 89 LEU HB2 H -9.037 2.069 6.319 1.00 . A A . 103 LEU HB2 1 1
5 10436 1 1 89 LEU HB3 H -10.638 2.362 5.653 1.00 . A A . 103 LEU HB3 1 1
5 10437 1 1 89 LEU HD11 H -7.607 4.074 7.124 1.00 . A A . 103 LEU HD11 1 1
5 10438 1 1 89 LEU HD12 H -8.902 4.567 8.251 1.00 . A A . 103 LEU HD12 1 1
5 10439 1 1 89 LEU HD13 H -8.297 5.692 7.026 1.00 . A A . 103 LEU HD13 1 1
5 10440 1 1 89 LEU HD21 H -8.891 5.406 4.609 1.00 . A A . 103 LEU HD21 1 1
5 10441 1 1 89 LEU HD22 H -9.693 3.916 4.080 1.00 . A A . 103 LEU HD22 1 1
5 10442 1 1 89 LEU HD23 H -8.045 3.850 4.711 1.00 . A A . 103 LEU HD23 1 1
5 10443 1 1 89 LEU HG H -10.471 4.751 6.331 1.00 . A A . 103 LEU HG 1 1
5 10444 1 1 89 LEU N N -10.849 0.835 7.771 1.00 . A A . 103 LEU N 1 1
5 10445 1 1 89 LEU O O -12.729 3.210 7.321 1.00 . A A . 103 LEU O 1 1
5 10446 1 1 90 THR C C -13.347 5.569 9.232 1.00 . A A . 104 THR C 1 1
5 10447 1 1 90 THR CA C -13.052 4.261 9.966 1.00 . A A . 104 THR CA 1 1
5 10448 1 1 90 THR CB C -12.782 4.518 11.456 1.00 . A A . 104 THR CB 1 1
5 10449 1 1 90 THR CG2 C -14.031 4.906 12.245 1.00 . A A . 104 THR CG2 1 1
5 10450 1 1 90 THR H H -11.168 3.279 10.041 1.00 . A A . 104 THR H 1 1
5 10451 1 1 90 THR HA H -13.941 3.634 9.876 1.00 . A A . 104 THR HA 1 1
5 10452 1 1 90 THR HB H -12.033 5.305 11.562 1.00 . A A . 104 THR HB 1 1
5 10453 1 1 90 THR HG1 H -12.956 2.649 11.971 1.00 . A A . 104 THR HG1 1 1
5 10454 1 1 90 THR HG21 H -14.399 5.874 11.906 1.00 . A A . 104 THR HG21 1 1
5 10455 1 1 90 THR HG22 H -13.781 4.981 13.304 1.00 . A A . 104 THR HG22 1 1
5 10456 1 1 90 THR HG23 H -14.810 4.156 12.113 1.00 . A A . 104 THR HG23 1 1
5 10457 1 1 90 THR N N -11.901 3.536 9.391 1.00 . A A . 104 THR N 1 1
5 10458 1 1 90 THR O O -14.506 5.952 9.102 1.00 . A A . 104 THR O 1 1
5 10459 1 1 90 THR OG1 O -12.269 3.335 12.022 1.00 . A A . 104 THR OG1 1 1
5 10460 1 1 91 VAL C C -12.385 7.225 6.404 1.00 . A A . 105 VAL C 1 1
5 10461 1 1 91 VAL CA C -12.357 7.471 7.930 1.00 . A A . 105 VAL CA 1 1
5 10462 1 1 91 VAL CB C -11.241 8.463 8.359 1.00 . A A . 105 VAL CB 1 1
5 10463 1 1 91 VAL CG1 C -11.414 8.867 9.834 1.00 . A A . 105 VAL CG1 1 1
5 10464 1 1 91 VAL CG2 C -9.818 7.913 8.153 1.00 . A A . 105 VAL CG2 1 1
5 10465 1 1 91 VAL H H -11.397 5.816 8.895 1.00 . A A . 105 VAL H 1 1
5 10466 1 1 91 VAL HA H -13.304 7.956 8.168 1.00 . A A . 105 VAL HA 1 1
5 10467 1 1 91 VAL HB H -11.342 9.375 7.770 1.00 . A A . 105 VAL HB 1 1
5 10468 1 1 91 VAL HG11 H -11.263 8.008 10.490 1.00 . A A . 105 VAL HG11 1 1
5 10469 1 1 91 VAL HG12 H -10.687 9.638 10.092 1.00 . A A . 105 VAL HG12 1 1
5 10470 1 1 91 VAL HG13 H -12.416 9.265 9.994 1.00 . A A . 105 VAL HG13 1 1
5 10471 1 1 91 VAL HG21 H -9.664 7.643 7.108 1.00 . A A . 105 VAL HG21 1 1
5 10472 1 1 91 VAL HG22 H -9.087 8.677 8.419 1.00 . A A . 105 VAL HG22 1 1
5 10473 1 1 91 VAL HG23 H -9.650 7.037 8.779 1.00 . A A . 105 VAL HG23 1 1
5 10474 1 1 91 VAL N N -12.304 6.218 8.711 1.00 . A A . 105 VAL N 1 1
5 10475 1 1 91 VAL O O -11.843 8.017 5.636 1.00 . A A . 105 VAL O 1 1
5 10476 1 1 92 ALA C C -14.680 6.211 4.095 1.00 . A A . 106 ALA C 1 1
5 10477 1 1 92 ALA CA C -13.247 5.814 4.537 1.00 . A A . 106 ALA CA 1 1
5 10478 1 1 92 ALA CB C -12.998 4.314 4.311 1.00 . A A . 106 ALA CB 1 1
5 10479 1 1 92 ALA H H -13.394 5.485 6.638 1.00 . A A . 106 ALA H 1 1
5 10480 1 1 92 ALA HA H -12.526 6.346 3.915 1.00 . A A . 106 ALA HA 1 1
5 10481 1 1 92 ALA HB1 H -11.974 4.063 4.570 1.00 . A A . 106 ALA HB1 1 1
5 10482 1 1 92 ALA HB2 H -13.678 3.715 4.917 1.00 . A A . 106 ALA HB2 1 1
5 10483 1 1 92 ALA HB3 H -13.158 4.070 3.260 1.00 . A A . 106 ALA HB3 1 1
5 10484 1 1 92 ALA N N -13.006 6.123 5.954 1.00 . A A . 106 ALA N 1 1
5 10485 1 1 92 ALA O O -15.613 5.423 4.299 1.00 . A A . 106 ALA O 1 1
5 10486 1 1 93 PRO C C -16.394 7.147 1.495 1.00 . A A . 107 PRO C 1 1
5 10487 1 1 93 PRO CA C -16.167 7.775 2.884 1.00 . A A . 107 PRO CA 1 1
5 10488 1 1 93 PRO CB C -16.116 9.304 2.798 1.00 . A A . 107 PRO CB 1 1
5 10489 1 1 93 PRO CD C -13.946 8.508 3.383 1.00 . A A . 107 PRO CD 1 1
5 10490 1 1 93 PRO CG C -14.636 9.586 2.548 1.00 . A A . 107 PRO CG 1 1
5 10491 1 1 93 PRO HA H -16.989 7.483 3.540 1.00 . A A . 107 PRO HA 1 1
5 10492 1 1 93 PRO HB2 H -16.746 9.697 1.999 1.00 . A A . 107 PRO HB2 1 1
5 10493 1 1 93 PRO HB3 H -16.411 9.731 3.758 1.00 . A A . 107 PRO HB3 1 1
5 10494 1 1 93 PRO HD2 H -13.005 8.215 2.916 1.00 . A A . 107 PRO HD2 1 1
5 10495 1 1 93 PRO HD3 H -13.771 8.903 4.382 1.00 . A A . 107 PRO HD3 1 1
5 10496 1 1 93 PRO HG2 H -14.402 9.446 1.492 1.00 . A A . 107 PRO HG2 1 1
5 10497 1 1 93 PRO HG3 H -14.355 10.588 2.874 1.00 . A A . 107 PRO HG3 1 1
5 10498 1 1 93 PRO N N -14.883 7.393 3.473 1.00 . A A . 107 PRO N 1 1
5 10499 1 1 93 PRO O O -17.543 7.044 1.067 1.00 . A A . 107 PRO O 1 1
5 10500 1 1 94 ALA C C -15.947 7.102 -1.609 1.00 . A A . 108 ALA C 1 1
5 10501 1 1 94 ALA CA C -15.325 6.153 -0.550 1.00 . A A . 108 ALA CA 1 1
5 10502 1 1 94 ALA CB C -15.959 4.748 -0.485 1.00 . A A . 108 ALA CB 1 1
5 10503 1 1 94 ALA H H -14.412 6.878 1.219 1.00 . A A . 108 ALA H 1 1
5 10504 1 1 94 ALA HA H -14.285 6.014 -0.854 1.00 . A A . 108 ALA HA 1 1
5 10505 1 1 94 ALA HB1 H -15.508 4.178 0.329 1.00 . A A . 108 ALA HB1 1 1
5 10506 1 1 94 ALA HB2 H -17.033 4.821 -0.313 1.00 . A A . 108 ALA HB2 1 1
5 10507 1 1 94 ALA HB3 H -15.778 4.209 -1.415 1.00 . A A . 108 ALA HB3 1 1
5 10508 1 1 94 ALA N N -15.319 6.736 0.800 1.00 . A A . 108 ALA N 1 1
5 10509 1 1 94 ALA O O -15.884 8.327 -1.472 1.00 . A A . 108 ALA O 1 1
5 10510 1 1 95 GLY C C -16.405 7.892 -4.846 1.00 . A A . 109 GLY C 1 1
5 10511 1 1 95 GLY CA C -17.260 7.276 -3.731 1.00 . A A . 109 GLY CA 1 1
5 10512 1 1 95 GLY H H -16.519 5.538 -2.740 1.00 . A A . 109 GLY H 1 1
5 10513 1 1 95 GLY HA2 H -17.964 6.590 -4.204 1.00 . A A . 109 GLY HA2 1 1
5 10514 1 1 95 GLY HA3 H -17.814 8.093 -3.267 1.00 . A A . 109 GLY HA3 1 1
5 10515 1 1 95 GLY N N -16.516 6.546 -2.688 1.00 . A A . 109 GLY N 1 1
5 10516 1 1 95 GLY O O -16.936 8.196 -5.914 1.00 . A A . 109 GLY O 1 1
5 10517 1 1 96 ASP C C -13.028 7.570 -5.945 1.00 . A A . 110 ASP C 1 1
5 10518 1 1 96 ASP CA C -14.125 8.594 -5.593 1.00 . A A . 110 ASP CA 1 1
5 10519 1 1 96 ASP CB C -13.492 9.878 -5.027 1.00 . A A . 110 ASP CB 1 1
5 10520 1 1 96 ASP CG C -14.474 11.060 -5.035 1.00 . A A . 110 ASP CG 1 1
5 10521 1 1 96 ASP H H -14.748 7.790 -3.721 1.00 . A A . 110 ASP H 1 1
5 10522 1 1 96 ASP HA H -14.633 8.855 -6.523 1.00 . A A . 110 ASP HA 1 1
5 10523 1 1 96 ASP HB2 H -13.126 9.691 -4.014 1.00 . A A . 110 ASP HB2 1 1
5 10524 1 1 96 ASP HB3 H -12.629 10.149 -5.638 1.00 . A A . 110 ASP HB3 1 1
5 10525 1 1 96 ASP N N -15.097 8.057 -4.629 1.00 . A A . 110 ASP N 1 1
5 10526 1 1 96 ASP O O -12.751 6.645 -5.180 1.00 . A A . 110 ASP O 1 1
5 10527 1 1 96 ASP OD1 O -14.788 11.561 -6.141 1.00 . A A . 110 ASP OD1 1 1
5 10528 1 1 96 ASP OD2 O -14.898 11.509 -3.943 1.00 . A A . 110 ASP OD2 1 1
5 10529 1 1 97 ALA C C -9.908 7.623 -7.184 1.00 . A A . 111 ALA C 1 1
5 10530 1 1 97 ALA CA C -11.247 6.961 -7.563 1.00 . A A . 111 ALA CA 1 1
5 10531 1 1 97 ALA CB C -11.381 6.739 -9.078 1.00 . A A . 111 ALA CB 1 1
5 10532 1 1 97 ALA H H -12.707 8.512 -7.702 1.00 . A A . 111 ALA H 1 1
5 10533 1 1 97 ALA HA H -11.267 5.983 -7.080 1.00 . A A . 111 ALA HA 1 1
5 10534 1 1 97 ALA HB1 H -11.373 7.688 -9.616 1.00 . A A . 111 ALA HB1 1 1
5 10535 1 1 97 ALA HB2 H -10.552 6.124 -9.430 1.00 . A A . 111 ALA HB2 1 1
5 10536 1 1 97 ALA HB3 H -12.315 6.221 -9.294 1.00 . A A . 111 ALA HB3 1 1
5 10537 1 1 97 ALA N N -12.392 7.756 -7.109 1.00 . A A . 111 ALA N 1 1
5 10538 1 1 97 ALA O O -9.118 7.044 -6.442 1.00 . A A . 111 ALA O 1 1
5 10539 1 1 98 SER C C -8.617 10.731 -6.364 1.00 . A A . 112 SER C 1 1
5 10540 1 1 98 SER CA C -8.422 9.604 -7.398 1.00 . A A . 112 SER CA 1 1
5 10541 1 1 98 SER CB C -7.903 10.189 -8.723 1.00 . A A . 112 SER CB 1 1
5 10542 1 1 98 SER H H -10.316 9.221 -8.337 1.00 . A A . 112 SER H 1 1
5 10543 1 1 98 SER HA H -7.650 8.938 -7.009 1.00 . A A . 112 SER HA 1 1
5 10544 1 1 98 SER HB2 H -7.883 9.394 -9.470 1.00 . A A . 112 SER HB2 1 1
5 10545 1 1 98 SER HB3 H -8.584 10.969 -9.071 1.00 . A A . 112 SER HB3 1 1
5 10546 1 1 98 SER HG H -6.603 11.492 -8.003 1.00 . A A . 112 SER HG 1 1
5 10547 1 1 98 SER N N -9.659 8.845 -7.669 1.00 . A A . 112 SER N 1 1
5 10548 1 1 98 SER O O -7.694 11.055 -5.620 1.00 . A A . 112 SER O 1 1
5 10549 1 1 98 SER OG O -6.589 10.720 -8.604 1.00 . A A . 112 SER OG 1 1
5 10550 1 1 99 HIS C C -10.070 12.213 -3.907 1.00 . A A . 113 HIS C 1 1
5 10551 1 1 99 HIS CA C -10.050 12.522 -5.427 1.00 . A A . 113 HIS CA 1 1
5 10552 1 1 99 HIS CB C -11.340 13.214 -5.905 1.00 . A A . 113 HIS CB 1 1
5 10553 1 1 99 HIS CD2 C -11.323 15.665 -6.682 1.00 . A A . 113 HIS CD2 1 1
5 10554 1 1 99 HIS CE1 C -11.329 16.695 -4.742 1.00 . A A . 113 HIS CE1 1 1
5 10555 1 1 99 HIS CG C -11.340 14.710 -5.699 1.00 . A A . 113 HIS CG 1 1
5 10556 1 1 99 HIS H H -10.555 11.026 -6.877 1.00 . A A . 113 HIS H 1 1
5 10557 1 1 99 HIS HA H -9.221 13.215 -5.587 1.00 . A A . 113 HIS HA 1 1
5 10558 1 1 99 HIS HB2 H -11.477 13.035 -6.973 1.00 . A A . 113 HIS HB2 1 1
5 10559 1 1 99 HIS HB3 H -12.197 12.784 -5.385 1.00 . A A . 113 HIS HB3 1 1
5 10560 1 1 99 HIS HD1 H -11.297 14.938 -3.579 1.00 . A A . 113 HIS HD1 1 1
5 10561 1 1 99 HIS HD2 H -11.309 15.472 -7.748 1.00 . A A . 113 HIS HD2 1 1
5 10562 1 1 99 HIS HE1 H -11.315 17.464 -3.978 1.00 . A A . 113 HIS HE1 1 1
5 10563 1 1 99 HIS N N -9.810 11.334 -6.269 1.00 . A A . 113 HIS N 1 1
5 10564 1 1 99 HIS ND1 N -11.343 15.374 -4.494 1.00 . A A . 113 HIS ND1 1 1
5 10565 1 1 99 HIS NE2 N -11.318 16.926 -6.069 1.00 . A A . 113 HIS NE2 1 1
5 10566 1 1 99 HIS O O -10.131 13.124 -3.077 1.00 . A A . 113 HIS O 1 1
5 10567 1 1 100 LEU C C -8.373 10.676 -1.602 1.00 . A A . 114 LEU C 1 1
5 10568 1 1 100 LEU CA C -9.792 10.436 -2.166 1.00 . A A . 114 LEU CA 1 1
5 10569 1 1 100 LEU CB C -10.228 8.953 -2.098 1.00 . A A . 114 LEU CB 1 1
5 10570 1 1 100 LEU CD1 C -8.124 7.894 -3.169 1.00 . A A . 114 LEU CD1 1 1
5 10571 1 1 100 LEU CD2 C -10.241 6.579 -2.926 1.00 . A A . 114 LEU CD2 1 1
5 10572 1 1 100 LEU CG C -9.658 7.980 -3.159 1.00 . A A . 114 LEU CG 1 1
5 10573 1 1 100 LEU H H -9.937 10.248 -4.280 1.00 . A A . 114 LEU H 1 1
5 10574 1 1 100 LEU HA H -10.459 11.001 -1.512 1.00 . A A . 114 LEU HA 1 1
5 10575 1 1 100 LEU HB2 H -9.988 8.569 -1.106 1.00 . A A . 114 LEU HB2 1 1
5 10576 1 1 100 LEU HB3 H -11.315 8.934 -2.188 1.00 . A A . 114 LEU HB3 1 1
5 10577 1 1 100 LEU HD11 H -7.804 7.112 -3.856 1.00 . A A . 114 LEU HD11 1 1
5 10578 1 1 100 LEU HD12 H -7.751 7.669 -2.170 1.00 . A A . 114 LEU HD12 1 1
5 10579 1 1 100 LEU HD13 H -7.697 8.829 -3.522 1.00 . A A . 114 LEU HD13 1 1
5 10580 1 1 100 LEU HD21 H -9.895 6.182 -1.975 1.00 . A A . 114 LEU HD21 1 1
5 10581 1 1 100 LEU HD22 H -9.924 5.911 -3.726 1.00 . A A . 114 LEU HD22 1 1
5 10582 1 1 100 LEU HD23 H -11.330 6.624 -2.916 1.00 . A A . 114 LEU HD23 1 1
5 10583 1 1 100 LEU HG H -9.987 8.311 -4.144 1.00 . A A . 114 LEU HG 1 1
5 10584 1 1 100 LEU N N -9.980 10.929 -3.537 1.00 . A A . 114 LEU N 1 1
5 10585 1 1 100 LEU O O -8.117 10.388 -0.435 1.00 . A A . 114 LEU O 1 1
5 10586 1 1 101 SER C C -5.758 12.567 -1.014 1.00 . A A . 115 SER C 1 1
5 10587 1 1 101 SER CA C -6.033 11.469 -2.072 1.00 . A A . 115 SER CA 1 1
5 10588 1 1 101 SER CB C -5.303 11.795 -3.385 1.00 . A A . 115 SER CB 1 1
5 10589 1 1 101 SER H H -7.724 11.453 -3.343 1.00 . A A . 115 SER H 1 1
5 10590 1 1 101 SER HA H -5.613 10.546 -1.676 1.00 . A A . 115 SER HA 1 1
5 10591 1 1 101 SER HB2 H -4.233 11.900 -3.194 1.00 . A A . 115 SER HB2 1 1
5 10592 1 1 101 SER HB3 H -5.446 10.964 -4.078 1.00 . A A . 115 SER HB3 1 1
5 10593 1 1 101 SER HG H -5.612 12.968 -4.934 1.00 . A A . 115 SER HG 1 1
5 10594 1 1 101 SER N N -7.454 11.234 -2.393 1.00 . A A . 115 SER N 1 1
5 10595 1 1 101 SER O O -4.632 13.058 -0.886 1.00 . A A . 115 SER O 1 1
5 10596 1 1 101 SER OG O -5.808 12.988 -3.978 1.00 . A A . 115 SER OG 1 1
5 10597 1 1 102 MET C C -5.712 14.070 1.735 1.00 . A A . 116 MET C 1 1
5 10598 1 1 102 MET CA C -6.795 14.140 0.644 1.00 . A A . 116 MET CA 1 1
5 10599 1 1 102 MET CB C -8.197 14.263 1.267 1.00 . A A . 116 MET CB 1 1
5 10600 1 1 102 MET CE C -11.139 15.774 1.896 1.00 . A A . 116 MET CE 1 1
5 10601 1 1 102 MET CG C -9.271 14.576 0.209 1.00 . A A . 116 MET CG 1 1
5 10602 1 1 102 MET H H -7.654 12.475 -0.376 1.00 . A A . 116 MET H 1 1
5 10603 1 1 102 MET HA H -6.598 15.040 0.060 1.00 . A A . 116 MET HA 1 1
5 10604 1 1 102 MET HB2 H -8.450 13.328 1.771 1.00 . A A . 116 MET HB2 1 1
5 10605 1 1 102 MET HB3 H -8.190 15.061 2.011 1.00 . A A . 116 MET HB3 1 1
5 10606 1 1 102 MET HE1 H -10.956 16.708 1.363 1.00 . A A . 116 MET HE1 1 1
5 10607 1 1 102 MET HE2 H -12.148 15.797 2.311 1.00 . A A . 116 MET HE2 1 1
5 10608 1 1 102 MET HE3 H -10.425 15.675 2.713 1.00 . A A . 116 MET HE3 1 1
5 10609 1 1 102 MET HG2 H -9.128 15.596 -0.151 1.00 . A A . 116 MET HG2 1 1
5 10610 1 1 102 MET HG3 H -9.135 13.913 -0.646 1.00 . A A . 116 MET HG3 1 1
5 10611 1 1 102 MET N N -6.786 12.981 -0.262 1.00 . A A . 116 MET N 1 1
5 10612 1 1 102 MET O O -5.028 15.065 1.976 1.00 . A A . 116 MET O 1 1
5 10613 1 1 102 MET SD S -10.988 14.373 0.760 1.00 . A A . 116 MET SD 1 1
5 10614 1 1 103 SER C C -4.448 11.126 3.774 1.00 . A A . 117 SER C 1 1
5 10615 1 1 103 SER CA C -4.466 12.610 3.348 1.00 . A A . 117 SER CA 1 1
5 10616 1 1 103 SER CB C -4.551 13.523 4.597 1.00 . A A . 117 SER CB 1 1
5 10617 1 1 103 SER H H -6.112 12.131 2.084 1.00 . A A . 117 SER H 1 1
5 10618 1 1 103 SER HA H -3.504 12.816 2.879 1.00 . A A . 117 SER HA 1 1
5 10619 1 1 103 SER HB2 H -3.782 13.213 5.308 1.00 . A A . 117 SER HB2 1 1
5 10620 1 1 103 SER HB3 H -4.327 14.551 4.309 1.00 . A A . 117 SER HB3 1 1
5 10621 1 1 103 SER HG H -5.789 14.102 6.013 1.00 . A A . 117 SER HG 1 1
5 10622 1 1 103 SER N N -5.514 12.900 2.348 1.00 . A A . 117 SER N 1 1
5 10623 1 1 103 SER O O -5.480 10.444 3.754 1.00 . A A . 117 SER O 1 1
5 10624 1 1 103 SER OG O -5.816 13.491 5.248 1.00 . A A . 117 SER OG 1 1
5 10625 1 1 104 THR C C -2.693 9.293 6.213 1.00 . A A . 118 THR C 1 1
5 10626 1 1 104 THR CA C -3.030 9.280 4.719 1.00 . A A . 118 THR CA 1 1
5 10627 1 1 104 THR CB C -1.893 8.592 3.946 1.00 . A A . 118 THR CB 1 1
5 10628 1 1 104 THR CG2 C -2.216 8.488 2.452 1.00 . A A . 118 THR CG2 1 1
5 10629 1 1 104 THR H H -2.441 11.208 4.035 1.00 . A A . 118 THR H 1 1
5 10630 1 1 104 THR HA H -3.927 8.673 4.606 1.00 . A A . 118 THR HA 1 1
5 10631 1 1 104 THR HB H -1.749 7.587 4.352 1.00 . A A . 118 THR HB 1 1
5 10632 1 1 104 THR HG1 H 0.012 8.900 3.647 1.00 . A A . 118 THR HG1 1 1
5 10633 1 1 104 THR HG21 H -2.051 9.448 1.959 1.00 . A A . 118 THR HG21 1 1
5 10634 1 1 104 THR HG22 H -3.257 8.213 2.316 1.00 . A A . 118 THR HG22 1 1
5 10635 1 1 104 THR HG23 H -1.581 7.735 1.988 1.00 . A A . 118 THR HG23 1 1
5 10636 1 1 104 THR N N -3.263 10.631 4.167 1.00 . A A . 118 THR N 1 1
5 10637 1 1 104 THR O O -2.969 8.317 6.909 1.00 . A A . 118 THR O 1 1
5 10638 1 1 104 THR OG1 O -0.717 9.355 4.097 1.00 . A A . 118 THR OG1 1 1
5 10639 1 1 105 GLU C C -0.498 9.842 8.526 1.00 . A A . 119 GLU C 1 1
5 10640 1 1 105 GLU CA C -1.727 10.669 8.096 1.00 . A A . 119 GLU CA 1 1
5 10641 1 1 105 GLU CB C -2.925 10.568 9.075 1.00 . A A . 119 GLU CB 1 1
5 10642 1 1 105 GLU CD C -4.460 11.876 10.622 1.00 . A A . 119 GLU CD 1 1
5 10643 1 1 105 GLU CG C -3.216 11.928 9.722 1.00 . A A . 119 GLU CG 1 1
5 10644 1 1 105 GLU H H -1.868 11.100 6.032 1.00 . A A . 119 GLU H 1 1
5 10645 1 1 105 GLU HA H -1.393 11.707 8.109 1.00 . A A . 119 GLU HA 1 1
5 10646 1 1 105 GLU HB2 H -3.823 10.243 8.551 1.00 . A A . 119 GLU HB2 1 1
5 10647 1 1 105 GLU HB3 H -2.712 9.846 9.865 1.00 . A A . 119 GLU HB3 1 1
5 10648 1 1 105 GLU HG2 H -2.351 12.235 10.315 1.00 . A A . 119 GLU HG2 1 1
5 10649 1 1 105 GLU HG3 H -3.367 12.670 8.935 1.00 . A A . 119 GLU HG3 1 1
5 10650 1 1 105 GLU N N -2.117 10.395 6.706 1.00 . A A . 119 GLU N 1 1
5 10651 1 1 105 GLU O O 0.598 10.401 8.616 1.00 . A A . 119 GLU O 1 1
5 10652 1 1 105 GLU OE1 O -4.374 11.341 11.751 1.00 . A A . 119 GLU OE1 1 1
5 10653 1 1 105 GLU OE2 O -5.529 12.391 10.213 1.00 . A A . 119 GLU OE2 1 1
5 10654 1 1 106 LEU C C 1.071 7.942 10.555 1.00 . A A . 120 LEU C 1 1
5 10655 1 1 106 LEU CA C 0.383 7.578 9.210 1.00 . A A . 120 LEU CA 1 1
5 10656 1 1 106 LEU CB C 1.393 7.382 8.048 1.00 . A A . 120 LEU CB 1 1
5 10657 1 1 106 LEU CD1 C 2.853 5.924 6.629 1.00 . A A . 120 LEU CD1 1 1
5 10658 1 1 106 LEU CD2 C 2.315 5.097 8.912 1.00 . A A . 120 LEU CD2 1 1
5 10659 1 1 106 LEU CG C 1.781 5.920 7.729 1.00 . A A . 120 LEU CG 1 1
5 10660 1 1 106 LEU H H -1.592 8.159 8.622 1.00 . A A . 120 LEU H 1 1
5 10661 1 1 106 LEU HA H -0.120 6.627 9.384 1.00 . A A . 120 LEU HA 1 1
5 10662 1 1 106 LEU HB2 H 0.962 7.792 7.132 1.00 . A A . 120 LEU HB2 1 1
5 10663 1 1 106 LEU HB3 H 2.294 7.961 8.257 1.00 . A A . 120 LEU HB3 1 1
5 10664 1 1 106 LEU HD11 H 3.090 4.899 6.340 1.00 . A A . 120 LEU HD11 1 1
5 10665 1 1 106 LEU HD12 H 3.761 6.407 6.990 1.00 . A A . 120 LEU HD12 1 1
5 10666 1 1 106 LEU HD13 H 2.486 6.464 5.757 1.00 . A A . 120 LEU HD13 1 1
5 10667 1 1 106 LEU HD21 H 3.215 5.561 9.316 1.00 . A A . 120 LEU HD21 1 1
5 10668 1 1 106 LEU HD22 H 2.562 4.089 8.577 1.00 . A A . 120 LEU HD22 1 1
5 10669 1 1 106 LEU HD23 H 1.558 5.019 9.691 1.00 . A A . 120 LEU HD23 1 1
5 10670 1 1 106 LEU HG H 0.895 5.417 7.343 1.00 . A A . 120 LEU HG 1 1
5 10671 1 1 106 LEU N N -0.667 8.537 8.798 1.00 . A A . 120 LEU N 1 1
5 10672 1 1 106 LEU O O 2.103 7.373 10.910 1.00 . A A . 120 LEU O 1 1
5 10673 1 1 107 ASP C C 0.687 8.877 13.835 1.00 . A A . 121 ASP C 1 1
5 10674 1 1 107 ASP CA C 1.174 9.488 12.501 1.00 . A A . 121 ASP CA 1 1
5 10675 1 1 107 ASP CB C 0.974 11.017 12.466 1.00 . A A . 121 ASP CB 1 1
5 10676 1 1 107 ASP CG C 2.246 11.768 12.894 1.00 . A A . 121 ASP CG 1 1
5 10677 1 1 107 ASP H H -0.293 9.359 10.950 1.00 . A A . 121 ASP H 1 1
5 10678 1 1 107 ASP HA H 2.247 9.295 12.438 1.00 . A A . 121 ASP HA 1 1
5 10679 1 1 107 ASP HB2 H 0.717 11.337 11.454 1.00 . A A . 121 ASP HB2 1 1
5 10680 1 1 107 ASP HB3 H 0.135 11.292 13.109 1.00 . A A . 121 ASP HB3 1 1
5 10681 1 1 107 ASP N N 0.529 8.902 11.311 1.00 . A A . 121 ASP N 1 1
5 10682 1 1 107 ASP O O 1.245 9.176 14.895 1.00 . A A . 121 ASP O 1 1
5 10683 1 1 107 ASP OD1 O 2.312 12.253 14.048 1.00 . A A . 121 ASP OD1 1 1
5 10684 1 1 107 ASP OD2 O 3.176 11.891 12.061 1.00 . A A . 121 ASP OD2 1 1
5 10685 1 1 108 THR C C -0.530 5.894 15.062 1.00 . A A . 122 THR C 1 1
5 10686 1 1 108 THR CA C -1.004 7.354 14.917 1.00 . A A . 122 THR CA 1 1
5 10687 1 1 108 THR CB C -2.533 7.479 14.780 1.00 . A A . 122 THR CB 1 1
5 10688 1 1 108 THR CG2 C -2.995 8.938 14.826 1.00 . A A . 122 THR CG2 1 1
5 10689 1 1 108 THR H H -0.733 7.837 12.865 1.00 . A A . 122 THR H 1 1
5 10690 1 1 108 THR HA H -0.720 7.854 15.843 1.00 . A A . 122 THR HA 1 1
5 10691 1 1 108 THR HB H -3.023 6.953 15.602 1.00 . A A . 122 THR HB 1 1
5 10692 1 1 108 THR HG1 H -3.899 6.961 13.486 1.00 . A A . 122 THR HG1 1 1
5 10693 1 1 108 THR HG21 H -2.625 9.413 15.735 1.00 . A A . 122 THR HG21 1 1
5 10694 1 1 108 THR HG22 H -4.085 8.977 14.833 1.00 . A A . 122 THR HG22 1 1
5 10695 1 1 108 THR HG23 H -2.626 9.488 13.960 1.00 . A A . 122 THR HG23 1 1
5 10696 1 1 108 THR N N -0.350 8.029 13.780 1.00 . A A . 122 THR N 1 1
5 10697 1 1 108 THR O O 0.535 5.532 14.552 1.00 . A A . 122 THR O 1 1
5 10698 1 1 108 THR OG1 O -2.930 6.911 13.550 1.00 . A A . 122 THR OG1 1 1
5 10699 1 1 109 THR C C -2.178 2.787 16.176 1.00 . A A . 123 THR C 1 1
5 10700 1 1 109 THR CA C -0.937 3.691 16.219 1.00 . A A . 123 THR CA 1 1
5 10701 1 1 109 THR CB C -0.305 3.706 17.635 1.00 . A A . 123 THR CB 1 1
5 10702 1 1 109 THR CG2 C 0.832 2.689 17.764 1.00 . A A . 123 THR CG2 1 1
5 10703 1 1 109 THR H H -2.191 5.409 16.090 1.00 . A A . 123 THR H 1 1
5 10704 1 1 109 THR HA H -0.211 3.285 15.515 1.00 . A A . 123 THR HA 1 1
5 10705 1 1 109 THR HB H -1.071 3.478 18.379 1.00 . A A . 123 THR HB 1 1
5 10706 1 1 109 THR HG1 H -0.450 5.584 18.162 1.00 . A A . 123 THR HG1 1 1
5 10707 1 1 109 THR HG21 H 1.601 2.893 17.018 1.00 . A A . 123 THR HG21 1 1
5 10708 1 1 109 THR HG22 H 0.458 1.677 17.636 1.00 . A A . 123 THR HG22 1 1
5 10709 1 1 109 THR HG23 H 1.277 2.763 18.757 1.00 . A A . 123 THR HG23 1 1
5 10710 1 1 109 THR N N -1.295 5.061 15.785 1.00 . A A . 123 THR N 1 1
5 10711 1 1 109 THR O O -3.261 3.235 15.806 1.00 . A A . 123 THR O 1 1
5 10712 1 1 109 THR OG1 O 0.267 4.956 17.968 1.00 . A A . 123 THR OG1 1 1
5 10713 1 1 110 HIS C C -4.233 1.135 17.811 1.00 . A A . 124 HIS C 1 1
5 10714 1 1 110 HIS CA C -3.216 0.620 16.764 1.00 . A A . 124 HIS CA 1 1
5 10715 1 1 110 HIS CB C -2.674 -0.772 17.139 1.00 . A A . 124 HIS CB 1 1
5 10716 1 1 110 HIS CD2 C -4.923 -2.044 17.003 1.00 . A A . 124 HIS CD2 1 1
5 10717 1 1 110 HIS CE1 C -4.744 -3.302 18.792 1.00 . A A . 124 HIS CE1 1 1
5 10718 1 1 110 HIS CG C -3.706 -1.784 17.579 1.00 . A A . 124 HIS CG 1 1
5 10719 1 1 110 HIS H H -1.153 1.178 16.869 1.00 . A A . 124 HIS H 1 1
5 10720 1 1 110 HIS HA H -3.759 0.543 15.820 1.00 . A A . 124 HIS HA 1 1
5 10721 1 1 110 HIS HB2 H -2.129 -1.183 16.288 1.00 . A A . 124 HIS HB2 1 1
5 10722 1 1 110 HIS HB3 H -1.969 -0.654 17.963 1.00 . A A . 124 HIS HB3 1 1
5 10723 1 1 110 HIS HD1 H -2.827 -2.637 19.332 1.00 . A A . 124 HIS HD1 1 1
5 10724 1 1 110 HIS HD2 H -5.324 -1.556 16.124 1.00 . A A . 124 HIS HD2 1 1
5 10725 1 1 110 HIS HE1 H -4.952 -4.018 19.580 1.00 . A A . 124 HIS HE1 1 1
5 10726 1 1 110 HIS N N -2.061 1.521 16.588 1.00 . A A . 124 HIS N 1 1
5 10727 1 1 110 HIS ND1 N -3.609 -2.591 18.691 1.00 . A A . 124 HIS ND1 1 1
5 10728 1 1 110 HIS NE2 N -5.581 -3.003 17.784 1.00 . A A . 124 HIS NE2 1 1
5 10729 1 1 110 HIS O O -5.434 0.888 17.672 1.00 . A A . 124 HIS O 1 1
5 10730 1 1 111 PHE C C -5.585 3.544 19.197 1.00 . A A . 125 PHE C 1 1
5 10731 1 1 111 PHE CA C -4.612 2.535 19.838 1.00 . A A . 125 PHE CA 1 1
5 10732 1 1 111 PHE CB C -3.715 3.191 20.908 1.00 . A A . 125 PHE CB 1 1
5 10733 1 1 111 PHE CD1 C -4.323 2.360 23.212 1.00 . A A . 125 PHE CD1 1 1
5 10734 1 1 111 PHE CD2 C -2.333 1.447 22.143 1.00 . A A . 125 PHE CD2 1 1
5 10735 1 1 111 PHE CE1 C -4.087 1.559 24.343 1.00 . A A . 125 PHE CE1 1 1
5 10736 1 1 111 PHE CE2 C -2.099 0.645 23.275 1.00 . A A . 125 PHE CE2 1 1
5 10737 1 1 111 PHE CG C -3.446 2.310 22.111 1.00 . A A . 125 PHE CG 1 1
5 10738 1 1 111 PHE CZ C -2.974 0.701 24.375 1.00 . A A . 125 PHE CZ 1 1
5 10739 1 1 111 PHE H H -2.779 2.040 18.877 1.00 . A A . 125 PHE H 1 1
5 10740 1 1 111 PHE HA H -5.216 1.773 20.334 1.00 . A A . 125 PHE HA 1 1
5 10741 1 1 111 PHE HB2 H -2.770 3.510 20.464 1.00 . A A . 125 PHE HB2 1 1
5 10742 1 1 111 PHE HB3 H -4.202 4.095 21.276 1.00 . A A . 125 PHE HB3 1 1
5 10743 1 1 111 PHE HD1 H -5.180 3.019 23.193 1.00 . A A . 125 PHE HD1 1 1
5 10744 1 1 111 PHE HD2 H -1.656 1.401 21.302 1.00 . A A . 125 PHE HD2 1 1
5 10745 1 1 111 PHE HE1 H -4.762 1.605 25.187 1.00 . A A . 125 PHE HE1 1 1
5 10746 1 1 111 PHE HE2 H -1.242 -0.016 23.302 1.00 . A A . 125 PHE HE2 1 1
5 10747 1 1 111 PHE HZ H -2.792 0.086 25.246 1.00 . A A . 125 PHE HZ 1 1
5 10748 1 1 111 PHE N N -3.773 1.879 18.828 1.00 . A A . 125 PHE N 1 1
5 10749 1 1 111 PHE O O -5.235 4.706 18.971 1.00 . A A . 125 PHE O 1 1
5 10750 1 1 112 LEU C C -9.152 2.898 18.078 1.00 . A A . 126 LEU C 1 1
5 10751 1 1 112 LEU CA C -7.907 3.790 18.246 1.00 . A A . 126 LEU CA 1 1
5 10752 1 1 112 LEU CB C -7.429 4.357 16.881 1.00 . A A . 126 LEU CB 1 1
5 10753 1 1 112 LEU CD1 C -6.735 6.388 15.561 1.00 . A A . 126 LEU CD1 1 1
5 10754 1 1 112 LEU CD2 C -8.958 6.381 16.728 1.00 . A A . 126 LEU CD2 1 1
5 10755 1 1 112 LEU CG C -7.501 5.894 16.796 1.00 . A A . 126 LEU CG 1 1
5 10756 1 1 112 LEU H H -6.965 2.099 19.128 1.00 . A A . 126 LEU H 1 1
5 10757 1 1 112 LEU HA H -8.205 4.619 18.890 1.00 . A A . 126 LEU HA 1 1
5 10758 1 1 112 LEU HB2 H -6.404 4.039 16.681 1.00 . A A . 126 LEU HB2 1 1
5 10759 1 1 112 LEU HB3 H -8.031 3.944 16.075 1.00 . A A . 126 LEU HB3 1 1
5 10760 1 1 112 LEU HD11 H -6.778 7.476 15.509 1.00 . A A . 126 LEU HD11 1 1
5 10761 1 1 112 LEU HD12 H -7.171 5.967 14.654 1.00 . A A . 126 LEU HD12 1 1
5 10762 1 1 112 LEU HD13 H -5.689 6.085 15.630 1.00 . A A . 126 LEU HD13 1 1
5 10763 1 1 112 LEU HD21 H -9.501 6.077 17.623 1.00 . A A . 126 LEU HD21 1 1
5 10764 1 1 112 LEU HD22 H -9.453 5.963 15.851 1.00 . A A . 126 LEU HD22 1 1
5 10765 1 1 112 LEU HD23 H -8.980 7.469 16.665 1.00 . A A . 126 LEU HD23 1 1
5 10766 1 1 112 LEU HG H -7.030 6.326 17.680 1.00 . A A . 126 LEU HG 1 1
5 10767 1 1 112 LEU N N -6.813 3.077 18.924 1.00 . A A . 126 LEU N 1 1
5 10768 1 1 112 LEU O O -10.258 3.330 18.409 1.00 . A A . 126 LEU O 1 1
5 10769 1 1 113 LEU C C -10.082 -0.478 18.311 1.00 . A A . 127 LEU C 1 1
5 10770 1 1 113 LEU CA C -10.066 0.701 17.304 1.00 . A A . 127 LEU CA 1 1
5 10771 1 1 113 LEU CB C -9.934 0.185 15.847 1.00 . A A . 127 LEU CB 1 1
5 10772 1 1 113 LEU CD1 C -12.080 1.182 14.874 1.00 . A A . 127 LEU CD1 1 1
5 10773 1 1 113 LEU CD2 C -9.911 2.440 14.617 1.00 . A A . 127 LEU CD2 1 1
5 10774 1 1 113 LEU CG C -10.555 1.054 14.728 1.00 . A A . 127 LEU CG 1 1
5 10775 1 1 113 LEU H H -8.037 1.376 17.358 1.00 . A A . 127 LEU H 1 1
5 10776 1 1 113 LEU HA H -11.019 1.217 17.414 1.00 . A A . 127 LEU HA 1 1
5 10777 1 1 113 LEU HB2 H -8.877 0.026 15.621 1.00 . A A . 127 LEU HB2 1 1
5 10778 1 1 113 LEU HB3 H -10.407 -0.795 15.774 1.00 . A A . 127 LEU HB3 1 1
5 10779 1 1 113 LEU HD11 H -12.536 0.193 14.872 1.00 . A A . 127 LEU HD11 1 1
5 10780 1 1 113 LEU HD12 H -12.487 1.738 14.034 1.00 . A A . 127 LEU HD12 1 1
5 10781 1 1 113 LEU HD13 H -12.344 1.708 15.790 1.00 . A A . 127 LEU HD13 1 1
5 10782 1 1 113 LEU HD21 H -10.247 2.932 13.705 1.00 . A A . 127 LEU HD21 1 1
5 10783 1 1 113 LEU HD22 H -8.826 2.338 14.573 1.00 . A A . 127 LEU HD22 1 1
5 10784 1 1 113 LEU HD23 H -10.194 3.060 15.467 1.00 . A A . 127 LEU HD23 1 1
5 10785 1 1 113 LEU HG H -10.365 0.539 13.785 1.00 . A A . 127 LEU HG 1 1
5 10786 1 1 113 LEU N N -8.981 1.663 17.582 1.00 . A A . 127 LEU N 1 1
5 10787 1 1 113 LEU O O -9.042 -0.781 18.905 1.00 . A A . 127 LEU O 1 1
5 10788 1 1 114 PRO C C -10.910 -3.660 18.826 1.00 . A A . 128 PRO C 1 1
5 10789 1 1 114 PRO CA C -11.382 -2.309 19.401 1.00 . A A . 128 PRO CA 1 1
5 10790 1 1 114 PRO CB C -12.884 -2.359 19.709 1.00 . A A . 128 PRO CB 1 1
5 10791 1 1 114 PRO CD C -12.534 -0.831 17.917 1.00 . A A . 128 PRO CD 1 1
5 10792 1 1 114 PRO CG C -13.515 -1.900 18.398 1.00 . A A . 128 PRO CG 1 1
5 10793 1 1 114 PRO HA H -10.836 -2.118 20.326 1.00 . A A . 128 PRO HA 1 1
5 10794 1 1 114 PRO HB2 H -13.223 -3.356 19.992 1.00 . A A . 128 PRO HB2 1 1
5 10795 1 1 114 PRO HB3 H -13.120 -1.643 20.498 1.00 . A A . 128 PRO HB3 1 1
5 10796 1 1 114 PRO HD2 H -12.507 -0.828 16.830 1.00 . A A . 128 PRO HD2 1 1
5 10797 1 1 114 PRO HD3 H -12.851 0.143 18.291 1.00 . A A . 128 PRO HD3 1 1
5 10798 1 1 114 PRO HG2 H -13.539 -2.728 17.687 1.00 . A A . 128 PRO HG2 1 1
5 10799 1 1 114 PRO HG3 H -14.515 -1.493 18.548 1.00 . A A . 128 PRO HG3 1 1
5 10800 1 1 114 PRO N N -11.232 -1.174 18.484 1.00 . A A . 128 PRO N 1 1
5 10801 1 1 114 PRO O O -10.823 -4.629 19.579 1.00 . A A . 128 PRO O 1 1
5 10802 1 1 115 VAL C C -9.199 -4.674 15.717 1.00 . A A . 129 VAL C 1 1
5 10803 1 1 115 VAL CA C -10.207 -4.988 16.829 1.00 . A A . 129 VAL CA 1 1
5 10804 1 1 115 VAL CB C -11.436 -5.766 16.287 1.00 . A A . 129 VAL CB 1 1
5 10805 1 1 115 VAL CG1 C -12.169 -5.049 15.138 1.00 . A A . 129 VAL CG1 1 1
5 10806 1 1 115 VAL CG2 C -11.057 -7.188 15.841 1.00 . A A . 129 VAL CG2 1 1
5 10807 1 1 115 VAL H H -10.682 -2.919 16.952 1.00 . A A . 129 VAL H 1 1
5 10808 1 1 115 VAL HA H -9.703 -5.626 17.557 1.00 . A A . 129 VAL HA 1 1
5 10809 1 1 115 VAL HB H -12.147 -5.874 17.108 1.00 . A A . 129 VAL HB 1 1
5 10810 1 1 115 VAL HG11 H -11.527 -4.975 14.259 1.00 . A A . 129 VAL HG11 1 1
5 10811 1 1 115 VAL HG12 H -13.063 -5.612 14.866 1.00 . A A . 129 VAL HG12 1 1
5 10812 1 1 115 VAL HG13 H -12.471 -4.049 15.448 1.00 . A A . 129 VAL HG13 1 1
5 10813 1 1 115 VAL HG21 H -10.513 -7.685 16.644 1.00 . A A . 129 VAL HG21 1 1
5 10814 1 1 115 VAL HG22 H -11.958 -7.760 15.622 1.00 . A A . 129 VAL HG22 1 1
5 10815 1 1 115 VAL HG23 H -10.437 -7.161 14.945 1.00 . A A . 129 VAL HG23 1 1
5 10816 1 1 115 VAL N N -10.618 -3.752 17.521 1.00 . A A . 129 VAL N 1 1
5 10817 1 1 115 VAL O O -9.257 -3.601 15.110 1.00 . A A . 129 VAL O 1 1
5 10818 1 1 116 LEU C C -7.486 -6.498 13.269 1.00 . A A . 130 LEU C 1 1
5 10819 1 1 116 LEU CA C -7.253 -5.510 14.425 1.00 . A A . 130 LEU CA 1 1
5 10820 1 1 116 LEU CB C -5.859 -5.590 15.075 1.00 . A A . 130 LEU CB 1 1
5 10821 1 1 116 LEU CD1 C -5.085 -8.059 14.903 1.00 . A A . 130 LEU CD1 1 1
5 10822 1 1 116 LEU CD2 C -4.252 -6.579 16.751 1.00 . A A . 130 LEU CD2 1 1
5 10823 1 1 116 LEU CG C -5.447 -6.881 15.830 1.00 . A A . 130 LEU CG 1 1
5 10824 1 1 116 LEU H H -8.305 -6.463 16.007 1.00 . A A . 130 LEU H 1 1
5 10825 1 1 116 LEU HA H -7.319 -4.514 13.986 1.00 . A A . 130 LEU HA 1 1
5 10826 1 1 116 LEU HB2 H -5.131 -5.373 14.302 1.00 . A A . 130 LEU HB2 1 1
5 10827 1 1 116 LEU HB3 H -5.804 -4.763 15.781 1.00 . A A . 130 LEU HB3 1 1
5 10828 1 1 116 LEU HD11 H -4.254 -8.636 15.310 1.00 . A A . 130 LEU HD11 1 1
5 10829 1 1 116 LEU HD12 H -4.812 -7.703 13.912 1.00 . A A . 130 LEU HD12 1 1
5 10830 1 1 116 LEU HD13 H -5.936 -8.732 14.817 1.00 . A A . 130 LEU HD13 1 1
5 10831 1 1 116 LEU HD21 H -4.521 -5.799 17.462 1.00 . A A . 130 LEU HD21 1 1
5 10832 1 1 116 LEU HD22 H -3.389 -6.250 16.173 1.00 . A A . 130 LEU HD22 1 1
5 10833 1 1 116 LEU HD23 H -3.983 -7.472 17.315 1.00 . A A . 130 LEU HD23 1 1
5 10834 1 1 116 LEU HG H -6.269 -7.193 16.474 1.00 . A A . 130 LEU HG 1 1
5 10835 1 1 116 LEU N N -8.280 -5.613 15.462 1.00 . A A . 130 LEU N 1 1
5 10836 1 1 116 LEU O O -7.773 -7.681 13.480 1.00 . A A . 130 LEU O 1 1
5 10837 1 1 117 GLY C C -8.981 -7.378 10.681 1.00 . A A . 131 GLY C 1 1
5 10838 1 1 117 GLY CA C -7.595 -6.730 10.790 1.00 . A A . 131 GLY CA 1 1
5 10839 1 1 117 GLY H H -7.164 -5.002 11.953 1.00 . A A . 131 GLY H 1 1
5 10840 1 1 117 GLY HA2 H -7.464 -6.067 9.937 1.00 . A A . 131 GLY HA2 1 1
5 10841 1 1 117 GLY HA3 H -6.846 -7.519 10.721 1.00 . A A . 131 GLY HA3 1 1
5 10842 1 1 117 GLY N N -7.381 -5.984 12.037 1.00 . A A . 131 GLY N 1 1
5 10843 1 1 117 GLY O O -9.883 -7.120 11.481 1.00 . A A . 131 GLY O 1 1
5 10844 1 1 118 ARG C C -9.987 -10.573 10.314 1.00 . A A . 132 ARG C 1 1
5 10845 1 1 118 ARG CA C -10.255 -9.225 9.605 1.00 . A A . 132 ARG CA 1 1
5 10846 1 1 118 ARG CB C -10.645 -9.422 8.125 1.00 . A A . 132 ARG CB 1 1
5 10847 1 1 118 ARG CD C -12.028 -8.365 6.260 1.00 . A A . 132 ARG CD 1 1
5 10848 1 1 118 ARG CG C -11.082 -8.113 7.443 1.00 . A A . 132 ARG CG 1 1
5 10849 1 1 118 ARG CZ C -14.380 -9.195 5.984 1.00 . A A . 132 ARG CZ 1 1
5 10850 1 1 118 ARG H H -8.360 -8.394 9.054 1.00 . A A . 132 ARG H 1 1
5 10851 1 1 118 ARG HA H -11.116 -8.783 10.108 1.00 . A A . 132 ARG HA 1 1
5 10852 1 1 118 ARG HB2 H -9.810 -9.856 7.573 1.00 . A A . 132 ARG HB2 1 1
5 10853 1 1 118 ARG HB3 H -11.475 -10.127 8.083 1.00 . A A . 132 ARG HB3 1 1
5 10854 1 1 118 ARG HD2 H -12.149 -7.434 5.710 1.00 . A A . 132 ARG HD2 1 1
5 10855 1 1 118 ARG HD3 H -11.593 -9.113 5.595 1.00 . A A . 132 ARG HD3 1 1
5 10856 1 1 118 ARG HE H -13.514 -8.749 7.726 1.00 . A A . 132 ARG HE 1 1
5 10857 1 1 118 ARG HG2 H -11.598 -7.479 8.164 1.00 . A A . 132 ARG HG2 1 1
5 10858 1 1 118 ARG HG3 H -10.198 -7.580 7.091 1.00 . A A . 132 ARG HG3 1 1
5 10859 1 1 118 ARG HH11 H -13.434 -9.147 4.172 1.00 . A A . 132 ARG HH11 1 1
5 10860 1 1 118 ARG HH12 H -15.107 -9.609 4.145 1.00 . A A . 132 ARG HH12 1 1
5 10861 1 1 118 ARG HH21 H -15.621 -9.431 7.568 1.00 . A A . 132 ARG HH21 1 1
5 10862 1 1 118 ARG HH22 H -16.309 -9.803 6.019 1.00 . A A . 132 ARG HH22 1 1
5 10863 1 1 118 ARG N N -9.120 -8.289 9.713 1.00 . A A . 132 ARG N 1 1
5 10864 1 1 118 ARG NE N -13.357 -8.797 6.731 1.00 . A A . 132 ARG NE 1 1
5 10865 1 1 118 ARG NH1 N -14.311 -9.303 4.675 1.00 . A A . 132 ARG NH1 1 1
5 10866 1 1 118 ARG NH2 N -15.521 -9.497 6.567 1.00 . A A . 132 ARG NH2 1 1
5 10867 1 1 118 ARG O O -10.604 -11.579 9.970 1.00 . A A . 132 ARG O 1 1
5 10868 1 1 119 HIS C C -7.857 -12.759 10.809 1.00 . A A . 133 HIS C 1 1
5 10869 1 1 119 HIS CA C -8.474 -11.824 11.877 1.00 . A A . 133 HIS CA 1 1
5 10870 1 1 119 HIS CB C -9.503 -12.523 12.790 1.00 . A A . 133 HIS CB 1 1
5 10871 1 1 119 HIS CD2 C -10.678 -12.305 15.049 1.00 . A A . 133 HIS CD2 1 1
5 10872 1 1 119 HIS CE1 C -9.764 -10.475 15.836 1.00 . A A . 133 HIS CE1 1 1
5 10873 1 1 119 HIS CG C -9.825 -11.822 14.091 1.00 . A A . 133 HIS CG 1 1
5 10874 1 1 119 HIS H H -8.637 -9.723 11.526 1.00 . A A . 133 HIS H 1 1
5 10875 1 1 119 HIS HA H -7.640 -11.536 12.521 1.00 . A A . 133 HIS HA 1 1
5 10876 1 1 119 HIS HB2 H -10.430 -12.698 12.245 1.00 . A A . 133 HIS HB2 1 1
5 10877 1 1 119 HIS HB3 H -9.104 -13.505 13.053 1.00 . A A . 133 HIS HB3 1 1
5 10878 1 1 119 HIS HD1 H -8.598 -10.055 14.149 1.00 . A A . 133 HIS HD1 1 1
5 10879 1 1 119 HIS HD2 H -11.252 -13.220 14.972 1.00 . A A . 133 HIS HD2 1 1
5 10880 1 1 119 HIS HE1 H -9.483 -9.658 16.489 1.00 . A A . 133 HIS HE1 1 1
5 10881 1 1 119 HIS N N -9.035 -10.609 11.257 1.00 . A A . 133 HIS N 1 1
5 10882 1 1 119 HIS ND1 N -9.267 -10.665 14.602 1.00 . A A . 133 HIS ND1 1 1
5 10883 1 1 119 HIS NE2 N -10.637 -11.447 16.155 1.00 . A A . 133 HIS NE2 1 1
5 10884 1 1 119 HIS O O -8.442 -13.766 10.407 1.00 . A A . 133 HIS O 1 1
5 10885 1 1 120 HIS C C -5.696 -14.632 9.729 1.00 . A A . 134 HIS C 1 1
5 10886 1 1 120 HIS CA C -5.884 -13.144 9.333 1.00 . A A . 134 HIS CA 1 1
5 10887 1 1 120 HIS CB C -4.543 -12.408 9.091 1.00 . A A . 134 HIS CB 1 1
5 10888 1 1 120 HIS CD2 C -2.787 -13.011 10.879 1.00 . A A . 134 HIS CD2 1 1
5 10889 1 1 120 HIS CE1 C -3.023 -11.321 12.252 1.00 . A A . 134 HIS CE1 1 1
5 10890 1 1 120 HIS CG C -3.716 -12.161 10.337 1.00 . A A . 134 HIS CG 1 1
5 10891 1 1 120 HIS H H -6.233 -11.570 10.710 1.00 . A A . 134 HIS H 1 1
5 10892 1 1 120 HIS HA H -6.438 -13.128 8.392 1.00 . A A . 134 HIS HA 1 1
5 10893 1 1 120 HIS HB2 H -3.946 -12.989 8.385 1.00 . A A . 134 HIS HB2 1 1
5 10894 1 1 120 HIS HB3 H -4.748 -11.447 8.617 1.00 . A A . 134 HIS HB3 1 1
5 10895 1 1 120 HIS HD1 H -4.358 -10.242 11.054 1.00 . A A . 134 HIS HD1 1 1
5 10896 1 1 120 HIS HD2 H -2.489 -13.964 10.460 1.00 . A A . 134 HIS HD2 1 1
5 10897 1 1 120 HIS HE1 H -2.926 -10.659 13.104 1.00 . A A . 134 HIS HE1 1 1
5 10898 1 1 120 HIS N N -6.661 -12.398 10.331 1.00 . A A . 134 HIS N 1 1
5 10899 1 1 120 HIS ND1 N -3.819 -11.085 11.196 1.00 . A A . 134 HIS ND1 1 1
5 10900 1 1 120 HIS NE2 N -2.358 -12.480 12.101 1.00 . A A . 134 HIS NE2 1 1
5 10901 1 1 120 HIS O O -5.050 -14.964 10.724 1.00 . A A . 134 HIS O 1 1
5 10902 1 1 121 SER C C -5.030 -17.721 8.584 1.00 . A A . 135 SER C 1 1
5 10903 1 1 121 SER CA C -6.230 -17.003 9.233 1.00 . A A . 135 SER CA 1 1
5 10904 1 1 121 SER CB C -7.547 -17.630 8.751 1.00 . A A . 135 SER CB 1 1
5 10905 1 1 121 SER H H -6.874 -15.266 8.196 1.00 . A A . 135 SER H 1 1
5 10906 1 1 121 SER HA H -6.159 -17.172 10.308 1.00 . A A . 135 SER HA 1 1
5 10907 1 1 121 SER HB2 H -7.506 -18.712 8.893 1.00 . A A . 135 SER HB2 1 1
5 10908 1 1 121 SER HB3 H -8.364 -17.235 9.359 1.00 . A A . 135 SER HB3 1 1
5 10909 1 1 121 SER HG H -8.652 -17.735 7.122 1.00 . A A . 135 SER HG 1 1
5 10910 1 1 121 SER N N -6.270 -15.556 8.954 1.00 . A A . 135 SER N 1 1
5 10911 1 1 121 SER O O -4.660 -18.820 9.007 1.00 . A A . 135 SER O 1 1
5 10912 1 1 121 SER OG O -7.798 -17.330 7.381 1.00 . A A . 135 SER OG 1 1
5 10913 1 1 122 LEU C C -1.946 -17.300 7.581 1.00 . A A . 136 LEU C 1 1
5 10914 1 1 122 LEU CA C -3.253 -17.607 6.832 1.00 . A A . 136 LEU CA 1 1
5 10915 1 1 122 LEU CB C -3.287 -17.017 5.406 1.00 . A A . 136 LEU CB 1 1
5 10916 1 1 122 LEU CD1 C -5.125 -16.615 3.699 1.00 . A A . 136 LEU CD1 1 1
5 10917 1 1 122 LEU CD2 C -3.767 -18.728 3.597 1.00 . A A . 136 LEU CD2 1 1
5 10918 1 1 122 LEU CG C -4.381 -17.671 4.527 1.00 . A A . 136 LEU CG 1 1
5 10919 1 1 122 LEU H H -4.803 -16.213 7.280 1.00 . A A . 136 LEU H 1 1
5 10920 1 1 122 LEU HA H -3.317 -18.695 6.759 1.00 . A A . 136 LEU HA 1 1
5 10921 1 1 122 LEU HB2 H -3.458 -15.941 5.470 1.00 . A A . 136 LEU HB2 1 1
5 10922 1 1 122 LEU HB3 H -2.313 -17.160 4.934 1.00 . A A . 136 LEU HB3 1 1
5 10923 1 1 122 LEU HD11 H -4.428 -16.078 3.055 1.00 . A A . 136 LEU HD11 1 1
5 10924 1 1 122 LEU HD12 H -5.619 -15.908 4.367 1.00 . A A . 136 LEU HD12 1 1
5 10925 1 1 122 LEU HD13 H -5.886 -17.098 3.084 1.00 . A A . 136 LEU HD13 1 1
5 10926 1 1 122 LEU HD21 H -3.068 -18.258 2.904 1.00 . A A . 136 LEU HD21 1 1
5 10927 1 1 122 LEU HD22 H -4.555 -19.220 3.025 1.00 . A A . 136 LEU HD22 1 1
5 10928 1 1 122 LEU HD23 H -3.239 -19.479 4.186 1.00 . A A . 136 LEU HD23 1 1
5 10929 1 1 122 LEU HG H -5.117 -18.166 5.162 1.00 . A A . 136 LEU HG 1 1
5 10930 1 1 122 LEU N N -4.413 -17.098 7.571 1.00 . A A . 136 LEU N 1 1
5 10931 1 1 122 LEU O O -1.338 -18.211 8.139 1.00 . A A . 136 LEU O 1 1
5 10932 1 1 123 SER C C -0.067 -14.013 7.850 1.00 . A A . 137 SER C 1 1
5 10933 1 1 123 SER CA C -0.305 -15.485 8.227 1.00 . A A . 137 SER CA 1 1
5 10934 1 1 123 SER CB C 0.951 -16.279 7.817 1.00 . A A . 137 SER CB 1 1
5 10935 1 1 123 SER H H -2.143 -15.361 7.148 1.00 . A A . 137 SER H 1 1
5 10936 1 1 123 SER HA H -0.397 -15.524 9.314 1.00 . A A . 137 SER HA 1 1
5 10937 1 1 123 SER HB2 H 0.841 -16.642 6.793 1.00 . A A . 137 SER HB2 1 1
5 10938 1 1 123 SER HB3 H 1.809 -15.608 7.842 1.00 . A A . 137 SER HB3 1 1
5 10939 1 1 123 SER HG H 0.437 -17.960 8.652 1.00 . A A . 137 SER HG 1 1
5 10940 1 1 123 SER N N -1.535 -16.027 7.602 1.00 . A A . 137 SER N 1 1
5 10941 1 1 123 SER O O 0.146 -13.163 8.718 1.00 . A A . 137 SER O 1 1
5 10942 1 1 123 SER OG O 1.215 -17.365 8.691 1.00 . A A . 137 SER OG 1 1
5 10943 1 1 124 GLY C C 1.697 -12.027 6.038 1.00 . A A . 138 GLY C 1 1
5 10944 1 1 124 GLY CA C 0.206 -12.357 6.027 1.00 . A A . 138 GLY CA 1 1
5 10945 1 1 124 GLY H H -0.241 -14.438 5.874 1.00 . A A . 138 GLY H 1 1
5 10946 1 1 124 GLY HA2 H -0.159 -12.270 5.003 1.00 . A A . 138 GLY HA2 1 1
5 10947 1 1 124 GLY HA3 H -0.303 -11.626 6.650 1.00 . A A . 138 GLY HA3 1 1
5 10948 1 1 124 GLY N N -0.072 -13.700 6.547 1.00 . A A . 138 GLY N 1 1
5 10949 1 1 124 GLY O O 2.343 -12.095 4.994 1.00 . A A . 138 GLY O 1 1
5 10950 1 1 125 ALA C C 4.335 -12.323 8.392 1.00 . A A . 139 ALA C 1 1
5 10951 1 1 125 ALA CA C 3.645 -11.325 7.435 1.00 . A A . 139 ALA CA 1 1
5 10952 1 1 125 ALA CB C 3.765 -9.866 7.909 1.00 . A A . 139 ALA CB 1 1
5 10953 1 1 125 ALA H H 1.639 -11.774 8.029 1.00 . A A . 139 ALA H 1 1
5 10954 1 1 125 ALA HA H 4.177 -11.390 6.483 1.00 . A A . 139 ALA HA 1 1
5 10955 1 1 125 ALA HB1 H 3.155 -9.201 7.302 1.00 . A A . 139 ALA HB1 1 1
5 10956 1 1 125 ALA HB2 H 3.484 -9.774 8.956 1.00 . A A . 139 ALA HB2 1 1
5 10957 1 1 125 ALA HB3 H 4.804 -9.552 7.817 1.00 . A A . 139 ALA HB3 1 1
5 10958 1 1 125 ALA N N 2.234 -11.677 7.213 1.00 . A A . 139 ALA N 1 1
5 10959 1 1 125 ALA O O 4.826 -11.955 9.461 1.00 . A A . 139 ALA O 1 1
5 10960 1 1 126 THR C C 6.695 -14.383 8.479 1.00 . A A . 140 THR C 1 1
5 10961 1 1 126 THR CA C 5.190 -14.650 8.640 1.00 . A A . 140 THR CA 1 1
5 10962 1 1 126 THR CB C 4.769 -16.039 8.133 1.00 . A A . 140 THR CB 1 1
5 10963 1 1 126 THR CG2 C 4.914 -16.219 6.617 1.00 . A A . 140 THR CG2 1 1
5 10964 1 1 126 THR H H 3.879 -13.837 7.142 1.00 . A A . 140 THR H 1 1
5 10965 1 1 126 THR HA H 4.992 -14.628 9.712 1.00 . A A . 140 THR HA 1 1
5 10966 1 1 126 THR HB H 3.724 -16.189 8.401 1.00 . A A . 140 THR HB 1 1
5 10967 1 1 126 THR HG1 H 5.130 -17.903 8.567 1.00 . A A . 140 THR HG1 1 1
5 10968 1 1 126 THR HG21 H 4.277 -15.511 6.087 1.00 . A A . 140 THR HG21 1 1
5 10969 1 1 126 THR HG22 H 4.602 -17.225 6.338 1.00 . A A . 140 THR HG22 1 1
5 10970 1 1 126 THR HG23 H 5.951 -16.071 6.314 1.00 . A A . 140 THR HG23 1 1
5 10971 1 1 126 THR N N 4.368 -13.603 7.994 1.00 . A A . 140 THR N 1 1
5 10972 1 1 126 THR O O 7.495 -14.779 9.329 1.00 . A A . 140 THR O 1 1
5 10973 1 1 126 THR OG1 O 5.521 -17.038 8.782 1.00 . A A . 140 THR OG1 1 1
5 10974 1 1 127 GLU C C 8.873 -12.171 8.327 1.00 . A A . 141 GLU C 1 1
5 10975 1 1 127 GLU CA C 8.436 -13.145 7.206 1.00 . A A . 141 GLU CA 1 1
5 10976 1 1 127 GLU CB C 8.515 -12.432 5.843 1.00 . A A . 141 GLU CB 1 1
5 10977 1 1 127 GLU CD C 9.231 -14.295 4.214 1.00 . A A . 141 GLU CD 1 1
5 10978 1 1 127 GLU CG C 8.142 -13.285 4.618 1.00 . A A . 141 GLU CG 1 1
5 10979 1 1 127 GLU H H 6.365 -13.358 6.782 1.00 . A A . 141 GLU H 1 1
5 10980 1 1 127 GLU HA H 9.107 -14.002 7.198 1.00 . A A . 141 GLU HA 1 1
5 10981 1 1 127 GLU HB2 H 7.843 -11.572 5.870 1.00 . A A . 141 GLU HB2 1 1
5 10982 1 1 127 GLU HB3 H 9.525 -12.050 5.704 1.00 . A A . 141 GLU HB3 1 1
5 10983 1 1 127 GLU HG2 H 7.203 -13.812 4.795 1.00 . A A . 141 GLU HG2 1 1
5 10984 1 1 127 GLU HG3 H 7.964 -12.603 3.784 1.00 . A A . 141 GLU HG3 1 1
5 10985 1 1 127 GLU N N 7.077 -13.649 7.429 1.00 . A A . 141 GLU N 1 1
5 10986 1 1 127 GLU O O 8.030 -11.438 8.858 1.00 . A A . 141 GLU O 1 1
5 10987 1 1 127 GLU OE1 O 9.726 -14.220 3.064 1.00 . A A . 141 GLU OE1 1 1
5 10988 1 1 127 GLU OE2 O 9.563 -15.202 5.012 1.00 . A A . 141 GLU OE2 1 1
5 10989 1 1 128 PRO C C 10.832 -9.811 9.325 1.00 . A A . 142 PRO C 1 1
5 10990 1 1 128 PRO CA C 10.696 -11.283 9.757 1.00 . A A . 142 PRO CA 1 1
5 10991 1 1 128 PRO CB C 12.045 -11.917 10.128 1.00 . A A . 142 PRO CB 1 1
5 10992 1 1 128 PRO CD C 11.233 -12.982 8.161 1.00 . A A . 142 PRO CD 1 1
5 10993 1 1 128 PRO CG C 12.528 -12.485 8.796 1.00 . A A . 142 PRO CG 1 1
5 10994 1 1 128 PRO HA H 10.036 -11.328 10.623 1.00 . A A . 142 PRO HA 1 1
5 10995 1 1 128 PRO HB2 H 12.758 -11.206 10.546 1.00 . A A . 142 PRO HB2 1 1
5 10996 1 1 128 PRO HB3 H 11.880 -12.735 10.832 1.00 . A A . 142 PRO HB3 1 1
5 10997 1 1 128 PRO HD2 H 11.297 -12.912 7.075 1.00 . A A . 142 PRO HD2 1 1
5 10998 1 1 128 PRO HD3 H 11.052 -14.015 8.462 1.00 . A A . 142 PRO HD3 1 1
5 10999 1 1 128 PRO HG2 H 12.951 -11.685 8.188 1.00 . A A . 142 PRO HG2 1 1
5 11000 1 1 128 PRO HG3 H 13.249 -13.291 8.934 1.00 . A A . 142 PRO HG3 1 1
5 11001 1 1 128 PRO N N 10.172 -12.134 8.689 1.00 . A A . 142 PRO N 1 1
5 11002 1 1 128 PRO O O 10.494 -9.430 8.203 1.00 . A A . 142 PRO O 1 1
5 11003 1 1 129 ASP C C 12.522 -7.243 8.791 1.00 . A A . 143 ASP C 1 1
5 11004 1 1 129 ASP CA C 11.635 -7.547 10.019 1.00 . A A . 143 ASP CA 1 1
5 11005 1 1 129 ASP CB C 12.327 -6.977 11.268 1.00 . A A . 143 ASP CB 1 1
5 11006 1 1 129 ASP CG C 11.526 -7.183 12.561 1.00 . A A . 143 ASP CG 1 1
5 11007 1 1 129 ASP H H 11.626 -9.361 11.130 1.00 . A A . 143 ASP H 1 1
5 11008 1 1 129 ASP HA H 10.681 -7.033 9.885 1.00 . A A . 143 ASP HA 1 1
5 11009 1 1 129 ASP HB2 H 13.309 -7.444 11.373 1.00 . A A . 143 ASP HB2 1 1
5 11010 1 1 129 ASP HB3 H 12.492 -5.908 11.121 1.00 . A A . 143 ASP HB3 1 1
5 11011 1 1 129 ASP N N 11.377 -8.982 10.224 1.00 . A A . 143 ASP N 1 1
5 11012 1 1 129 ASP O O 12.491 -6.132 8.262 1.00 . A A . 143 ASP O 1 1
5 11013 1 1 129 ASP OD1 O 10.632 -6.356 12.854 1.00 . A A . 143 ASP OD1 1 1
5 11014 1 1 129 ASP OD2 O 11.825 -8.156 13.293 1.00 . A A . 143 ASP OD2 1 1
5 11015 1 1 130 ASP C C 13.452 -7.920 5.835 1.00 . A A . 144 ASP C 1 1
5 11016 1 1 130 ASP CA C 14.195 -8.139 7.169 1.00 . A A . 144 ASP CA 1 1
5 11017 1 1 130 ASP CB C 15.046 -9.415 7.081 1.00 . A A . 144 ASP CB 1 1
5 11018 1 1 130 ASP CG C 15.950 -9.615 8.307 1.00 . A A . 144 ASP CG 1 1
5 11019 1 1 130 ASP H H 13.240 -9.114 8.816 1.00 . A A . 144 ASP H 1 1
5 11020 1 1 130 ASP HA H 14.866 -7.291 7.316 1.00 . A A . 144 ASP HA 1 1
5 11021 1 1 130 ASP HB2 H 14.387 -10.277 6.956 1.00 . A A . 144 ASP HB2 1 1
5 11022 1 1 130 ASP HB3 H 15.674 -9.356 6.191 1.00 . A A . 144 ASP HB3 1 1
5 11023 1 1 130 ASP N N 13.297 -8.231 8.328 1.00 . A A . 144 ASP N 1 1
5 11024 1 1 130 ASP O O 14.024 -7.340 4.910 1.00 . A A . 144 ASP O 1 1
5 11025 1 1 130 ASP OD1 O 16.957 -8.879 8.437 1.00 . A A . 144 ASP OD1 1 1
5 11026 1 1 130 ASP OD2 O 15.663 -10.520 9.126 1.00 . A A . 144 ASP OD2 1 1
5 11027 1 1 131 GLU C C 10.748 -6.620 4.718 1.00 . A A . 145 GLU C 1 1
5 11028 1 1 131 GLU CA C 11.308 -8.046 4.599 1.00 . A A . 145 GLU CA 1 1
5 11029 1 1 131 GLU CB C 10.187 -9.099 4.485 1.00 . A A . 145 GLU CB 1 1
5 11030 1 1 131 GLU CD C 11.816 -10.863 3.565 1.00 . A A . 145 GLU CD 1 1
5 11031 1 1 131 GLU CG C 10.470 -10.137 3.391 1.00 . A A . 145 GLU CG 1 1
5 11032 1 1 131 GLU H H 11.787 -8.814 6.545 1.00 . A A . 145 GLU H 1 1
5 11033 1 1 131 GLU HA H 11.898 -8.078 3.681 1.00 . A A . 145 GLU HA 1 1
5 11034 1 1 131 GLU HB2 H 10.037 -9.600 5.441 1.00 . A A . 145 GLU HB2 1 1
5 11035 1 1 131 GLU HB3 H 9.250 -8.603 4.225 1.00 . A A . 145 GLU HB3 1 1
5 11036 1 1 131 GLU HG2 H 9.662 -10.869 3.385 1.00 . A A . 145 GLU HG2 1 1
5 11037 1 1 131 GLU HG3 H 10.453 -9.627 2.426 1.00 . A A . 145 GLU HG3 1 1
5 11038 1 1 131 GLU N N 12.185 -8.344 5.739 1.00 . A A . 145 GLU N 1 1
5 11039 1 1 131 GLU O O 11.052 -5.777 3.870 1.00 . A A . 145 GLU O 1 1
5 11040 1 1 131 GLU OE1 O 12.024 -11.535 4.601 1.00 . A A . 145 GLU OE1 1 1
5 11041 1 1 131 GLU OE2 O 12.671 -10.774 2.650 1.00 . A A . 145 GLU OE2 1 1
5 11042 1 1 132 ARG C C 8.897 -4.971 7.586 1.00 . A A . 146 ARG C 1 1
5 11043 1 1 132 ARG CA C 9.564 -4.988 6.203 1.00 . A A . 146 ARG CA 1 1
5 11044 1 1 132 ARG CB C 8.628 -4.329 5.157 1.00 . A A . 146 ARG CB 1 1
5 11045 1 1 132 ARG CD C 9.586 -1.946 5.307 1.00 . A A . 146 ARG CD 1 1
5 11046 1 1 132 ARG CG C 8.348 -2.844 5.449 1.00 . A A . 146 ARG CG 1 1
5 11047 1 1 132 ARG CZ C 10.217 0.386 5.940 1.00 . A A . 146 ARG CZ 1 1
5 11048 1 1 132 ARG H H 9.869 -7.092 6.460 1.00 . A A . 146 ARG H 1 1
5 11049 1 1 132 ARG HA H 10.474 -4.397 6.280 1.00 . A A . 146 ARG HA 1 1
5 11050 1 1 132 ARG HB2 H 9.052 -4.393 4.157 1.00 . A A . 146 ARG HB2 1 1
5 11051 1 1 132 ARG HB3 H 7.678 -4.866 5.139 1.00 . A A . 146 ARG HB3 1 1
5 11052 1 1 132 ARG HD2 H 10.436 -2.399 5.815 1.00 . A A . 146 ARG HD2 1 1
5 11053 1 1 132 ARG HD3 H 9.828 -1.846 4.247 1.00 . A A . 146 ARG HD3 1 1
5 11054 1 1 132 ARG HE H 8.472 -0.488 6.384 1.00 . A A . 146 ARG HE 1 1
5 11055 1 1 132 ARG HG2 H 7.590 -2.492 4.752 1.00 . A A . 146 ARG HG2 1 1
5 11056 1 1 132 ARG HG3 H 7.942 -2.739 6.454 1.00 . A A . 146 ARG HG3 1 1
5 11057 1 1 132 ARG HH11 H 11.658 -0.515 4.844 1.00 . A A . 146 ARG HH11 1 1
5 11058 1 1 132 ARG HH12 H 12.035 1.091 5.390 1.00 . A A . 146 ARG HH12 1 1
5 11059 1 1 132 ARG HH21 H 9.028 1.579 7.062 1.00 . A A . 146 ARG HH21 1 1
5 11060 1 1 132 ARG HH22 H 10.565 2.256 6.623 1.00 . A A . 146 ARG HH22 1 1
5 11061 1 1 132 ARG N N 9.995 -6.340 5.795 1.00 . A A . 146 ARG N 1 1
5 11062 1 1 132 ARG NE N 9.350 -0.620 5.904 1.00 . A A . 146 ARG NE 1 1
5 11063 1 1 132 ARG NH1 N 11.392 0.316 5.347 1.00 . A A . 146 ARG NH1 1 1
5 11064 1 1 132 ARG NH2 N 9.909 1.491 6.581 1.00 . A A . 146 ARG NH2 1 1
5 11065 1 1 132 ARG O O 9.265 -4.150 8.425 1.00 . A A . 146 ARG O 1 1
5 11066 1 1 133 VAL C C 7.038 -7.420 9.504 1.00 . A A . 147 VAL C 1 1
5 11067 1 1 133 VAL CA C 7.144 -5.959 9.065 1.00 . A A . 147 VAL CA 1 1
5 11068 1 1 133 VAL CB C 5.727 -5.333 8.968 1.00 . A A . 147 VAL CB 1 1
5 11069 1 1 133 VAL CG1 C 5.794 -3.835 8.633 1.00 . A A . 147 VAL CG1 1 1
5 11070 1 1 133 VAL CG2 C 4.795 -6.029 7.958 1.00 . A A . 147 VAL CG2 1 1
5 11071 1 1 133 VAL H H 7.692 -6.499 7.068 1.00 . A A . 147 VAL H 1 1
5 11072 1 1 133 VAL HA H 7.684 -5.424 9.846 1.00 . A A . 147 VAL HA 1 1
5 11073 1 1 133 VAL HB H 5.266 -5.425 9.949 1.00 . A A . 147 VAL HB 1 1
5 11074 1 1 133 VAL HG11 H 6.202 -3.689 7.634 1.00 . A A . 147 VAL HG11 1 1
5 11075 1 1 133 VAL HG12 H 4.793 -3.410 8.660 1.00 . A A . 147 VAL HG12 1 1
5 11076 1 1 133 VAL HG13 H 6.418 -3.316 9.360 1.00 . A A . 147 VAL HG13 1 1
5 11077 1 1 133 VAL HG21 H 4.590 -7.050 8.278 1.00 . A A . 147 VAL HG21 1 1
5 11078 1 1 133 VAL HG22 H 3.842 -5.500 7.905 1.00 . A A . 147 VAL HG22 1 1
5 11079 1 1 133 VAL HG23 H 5.248 -6.044 6.967 1.00 . A A . 147 VAL HG23 1 1
5 11080 1 1 133 VAL N N 7.915 -5.850 7.811 1.00 . A A . 147 VAL N 1 1
5 11081 1 1 133 VAL O O 6.929 -8.309 8.661 1.00 . A A . 147 VAL O 1 1
5 11082 1 1 134 LEU C C 5.514 -9.223 12.025 1.00 . A A . 148 LEU C 1 1
5 11083 1 1 134 LEU CA C 6.923 -8.975 11.444 1.00 . A A . 148 LEU CA 1 1
5 11084 1 1 134 LEU CB C 8.074 -9.111 12.468 1.00 . A A . 148 LEU CB 1 1
5 11085 1 1 134 LEU CD1 C 9.472 -10.784 13.770 1.00 . A A . 148 LEU CD1 1 1
5 11086 1 1 134 LEU CD2 C 7.286 -10.098 14.705 1.00 . A A . 148 LEU CD2 1 1
5 11087 1 1 134 LEU CG C 8.048 -10.354 13.389 1.00 . A A . 148 LEU CG 1 1
5 11088 1 1 134 LEU H H 7.231 -6.857 11.428 1.00 . A A . 148 LEU H 1 1
5 11089 1 1 134 LEU HA H 7.066 -9.747 10.684 1.00 . A A . 148 LEU HA 1 1
5 11090 1 1 134 LEU HB2 H 8.997 -9.134 11.888 1.00 . A A . 148 LEU HB2 1 1
5 11091 1 1 134 LEU HB3 H 8.119 -8.216 13.084 1.00 . A A . 148 LEU HB3 1 1
5 11092 1 1 134 LEU HD11 H 10.045 -11.020 12.875 1.00 . A A . 148 LEU HD11 1 1
5 11093 1 1 134 LEU HD12 H 9.432 -11.672 14.401 1.00 . A A . 148 LEU HD12 1 1
5 11094 1 1 134 LEU HD13 H 9.971 -9.983 14.316 1.00 . A A . 148 LEU HD13 1 1
5 11095 1 1 134 LEU HD21 H 7.147 -11.040 15.236 1.00 . A A . 148 LEU HD21 1 1
5 11096 1 1 134 LEU HD22 H 6.310 -9.655 14.523 1.00 . A A . 148 LEU HD22 1 1
5 11097 1 1 134 LEU HD23 H 7.855 -9.420 15.341 1.00 . A A . 148 LEU HD23 1 1
5 11098 1 1 134 LEU HG H 7.588 -11.186 12.855 1.00 . A A . 148 LEU HG 1 1
5 11099 1 1 134 LEU N N 7.060 -7.650 10.820 1.00 . A A . 148 LEU N 1 1
5 11100 1 1 134 LEU O O 5.177 -10.368 12.329 1.00 . A A . 148 LEU O 1 1
5 11101 1 1 135 GLY C C 2.379 -9.094 11.922 1.00 . A A . 149 GLY C 1 1
5 11102 1 1 135 GLY CA C 3.345 -8.268 12.774 1.00 . A A . 149 GLY CA 1 1
5 11103 1 1 135 GLY H H 4.992 -7.277 11.847 1.00 . A A . 149 GLY H 1 1
5 11104 1 1 135 GLY HA2 H 3.419 -8.746 13.752 1.00 . A A . 149 GLY HA2 1 1
5 11105 1 1 135 GLY HA3 H 2.933 -7.269 12.903 1.00 . A A . 149 GLY HA3 1 1
5 11106 1 1 135 GLY N N 4.679 -8.182 12.165 1.00 . A A . 149 GLY N 1 1
5 11107 1 1 135 GLY O O 2.159 -10.270 12.214 1.00 . A A . 149 GLY O 1 1
5 11108 1 1 136 TRP C C 0.504 -8.139 8.758 1.00 . A A . 150 TRP C 1 1
5 11109 1 1 136 TRP CA C 0.891 -9.093 9.906 1.00 . A A . 150 TRP CA 1 1
5 11110 1 1 136 TRP CB C -0.351 -9.687 10.607 1.00 . A A . 150 TRP CB 1 1
5 11111 1 1 136 TRP CD1 C -0.872 -9.066 12.994 1.00 . A A . 150 TRP CD1 1 1
5 11112 1 1 136 TRP CD2 C -1.794 -7.636 11.528 1.00 . A A . 150 TRP CD2 1 1
5 11113 1 1 136 TRP CE2 C -2.138 -7.186 12.836 1.00 . A A . 150 TRP CE2 1 1
5 11114 1 1 136 TRP CE3 C -2.244 -6.851 10.443 1.00 . A A . 150 TRP CE3 1 1
5 11115 1 1 136 TRP CG C -0.982 -8.842 11.666 1.00 . A A . 150 TRP CG 1 1
5 11116 1 1 136 TRP CH2 C -3.293 -5.248 11.961 1.00 . A A . 150 TRP CH2 1 1
5 11117 1 1 136 TRP CZ2 C -2.859 -6.009 13.056 1.00 . A A . 150 TRP CZ2 1 1
5 11118 1 1 136 TRP CZ3 C -2.972 -5.669 10.662 1.00 . A A . 150 TRP CZ3 1 1
5 11119 1 1 136 TRP H H 2.051 -7.501 10.731 1.00 . A A . 150 TRP H 1 1
5 11120 1 1 136 TRP HA H 1.404 -9.935 9.445 1.00 . A A . 150 TRP HA 1 1
5 11121 1 1 136 TRP HB2 H -1.120 -9.934 9.875 1.00 . A A . 150 TRP HB2 1 1
5 11122 1 1 136 TRP HB3 H -0.071 -10.639 11.059 1.00 . A A . 150 TRP HB3 1 1
5 11123 1 1 136 TRP HD1 H -0.322 -9.887 13.439 1.00 . A A . 150 TRP HD1 1 1
5 11124 1 1 136 TRP HE1 H -1.637 -8.087 14.699 1.00 . A A . 150 TRP HE1 1 1
5 11125 1 1 136 TRP HE3 H -2.008 -7.146 9.433 1.00 . A A . 150 TRP HE3 1 1
5 11126 1 1 136 TRP HH2 H -3.841 -4.330 12.117 1.00 . A A . 150 TRP HH2 1 1
5 11127 1 1 136 TRP HZ2 H -3.047 -5.682 14.062 1.00 . A A . 150 TRP HZ2 1 1
5 11128 1 1 136 TRP HZ3 H -3.263 -5.063 9.826 1.00 . A A . 150 TRP HZ3 1 1
5 11129 1 1 136 TRP N N 1.822 -8.480 10.871 1.00 . A A . 150 TRP N 1 1
5 11130 1 1 136 TRP NE1 N -1.583 -8.114 13.688 1.00 . A A . 150 TRP NE1 1 1
5 11131 1 1 136 TRP O O 0.758 -6.934 8.803 1.00 . A A . 150 TRP O 1 1
5 11132 1 1 137 VAL C C -2.104 -8.785 6.248 1.00 . A A . 151 VAL C 1 1
5 11133 1 1 137 VAL CA C -0.874 -7.981 6.679 1.00 . A A . 151 VAL CA 1 1
5 11134 1 1 137 VAL CB C 0.028 -7.595 5.474 1.00 . A A . 151 VAL CB 1 1
5 11135 1 1 137 VAL CG1 C 0.934 -8.730 4.982 1.00 . A A . 151 VAL CG1 1 1
5 11136 1 1 137 VAL CG2 C -0.756 -7.105 4.243 1.00 . A A . 151 VAL CG2 1 1
5 11137 1 1 137 VAL H H -0.341 -9.694 7.809 1.00 . A A . 151 VAL H 1 1
5 11138 1 1 137 VAL HA H -1.222 -7.057 7.128 1.00 . A A . 151 VAL HA 1 1
5 11139 1 1 137 VAL HB H 0.679 -6.782 5.802 1.00 . A A . 151 VAL HB 1 1
5 11140 1 1 137 VAL HG11 H 1.568 -8.348 4.183 1.00 . A A . 151 VAL HG11 1 1
5 11141 1 1 137 VAL HG12 H 1.576 -9.080 5.785 1.00 . A A . 151 VAL HG12 1 1
5 11142 1 1 137 VAL HG13 H 0.340 -9.562 4.604 1.00 . A A . 151 VAL HG13 1 1
5 11143 1 1 137 VAL HG21 H -1.420 -6.290 4.515 1.00 . A A . 151 VAL HG21 1 1
5 11144 1 1 137 VAL HG22 H -0.060 -6.751 3.482 1.00 . A A . 151 VAL HG22 1 1
5 11145 1 1 137 VAL HG23 H -1.344 -7.916 3.811 1.00 . A A . 151 VAL HG23 1 1
5 11146 1 1 137 VAL N N -0.164 -8.701 7.746 1.00 . A A . 151 VAL N 1 1
5 11147 1 1 137 VAL O O -2.016 -9.987 6.010 1.00 . A A . 151 VAL O 1 1
5 11148 1 1 138 GLU C C -4.579 -8.157 4.124 1.00 . A A . 152 GLU C 1 1
5 11149 1 1 138 GLU CA C -4.491 -8.616 5.588 1.00 . A A . 152 GLU CA 1 1
5 11150 1 1 138 GLU CB C -5.692 -8.097 6.403 1.00 . A A . 152 GLU CB 1 1
5 11151 1 1 138 GLU CD C -7.384 -9.741 5.432 1.00 . A A . 152 GLU CD 1 1
5 11152 1 1 138 GLU CG C -6.741 -9.173 6.703 1.00 . A A . 152 GLU CG 1 1
5 11153 1 1 138 GLU H H -3.192 -7.105 6.319 1.00 . A A . 152 GLU H 1 1
5 11154 1 1 138 GLU HA H -4.477 -9.706 5.621 1.00 . A A . 152 GLU HA 1 1
5 11155 1 1 138 GLU HB2 H -5.340 -7.720 7.365 1.00 . A A . 152 GLU HB2 1 1
5 11156 1 1 138 GLU HB3 H -6.167 -7.268 5.877 1.00 . A A . 152 GLU HB3 1 1
5 11157 1 1 138 GLU HG2 H -6.273 -9.979 7.271 1.00 . A A . 152 GLU HG2 1 1
5 11158 1 1 138 GLU HG3 H -7.513 -8.731 7.333 1.00 . A A . 152 GLU HG3 1 1
5 11159 1 1 138 GLU N N -3.246 -8.109 6.165 1.00 . A A . 152 GLU N 1 1
5 11160 1 1 138 GLU O O -4.152 -7.047 3.804 1.00 . A A . 152 GLU O 1 1
5 11161 1 1 138 GLU OE1 O -8.448 -9.230 5.018 1.00 . A A . 152 GLU OE1 1 1
5 11162 1 1 138 GLU OE2 O -6.819 -10.701 4.857 1.00 . A A . 152 GLU OE2 1 1
5 11163 1 1 139 LEU C C -6.452 -9.376 1.174 1.00 . A A . 153 LEU C 1 1
5 11164 1 1 139 LEU CA C -5.193 -8.750 1.795 1.00 . A A . 153 LEU CA 1 1
5 11165 1 1 139 LEU CB C -3.881 -9.225 1.124 1.00 . A A . 153 LEU CB 1 1
5 11166 1 1 139 LEU CD1 C -3.360 -11.496 0.085 1.00 . A A . 153 LEU CD1 1 1
5 11167 1 1 139 LEU CD2 C -2.142 -10.778 2.157 1.00 . A A . 153 LEU CD2 1 1
5 11168 1 1 139 LEU CG C -3.474 -10.700 1.394 1.00 . A A . 153 LEU CG 1 1
5 11169 1 1 139 LEU H H -5.568 -9.841 3.597 1.00 . A A . 153 LEU H 1 1
5 11170 1 1 139 LEU HA H -5.263 -7.674 1.628 1.00 . A A . 153 LEU HA 1 1
5 11171 1 1 139 LEU HB2 H -3.978 -9.065 0.048 1.00 . A A . 153 LEU HB2 1 1
5 11172 1 1 139 LEU HB3 H -3.077 -8.567 1.457 1.00 . A A . 153 LEU HB3 1 1
5 11173 1 1 139 LEU HD11 H -3.099 -12.533 0.304 1.00 . A A . 153 LEU HD11 1 1
5 11174 1 1 139 LEU HD12 H -2.593 -11.062 -0.557 1.00 . A A . 153 LEU HD12 1 1
5 11175 1 1 139 LEU HD13 H -4.315 -11.483 -0.441 1.00 . A A . 153 LEU HD13 1 1
5 11176 1 1 139 LEU HD21 H -2.229 -10.248 3.105 1.00 . A A . 153 LEU HD21 1 1
5 11177 1 1 139 LEU HD22 H -1.341 -10.331 1.566 1.00 . A A . 153 LEU HD22 1 1
5 11178 1 1 139 LEU HD23 H -1.895 -11.820 2.363 1.00 . A A . 153 LEU HD23 1 1
5 11179 1 1 139 LEU HG H -4.227 -11.189 2.012 1.00 . A A . 153 LEU HG 1 1
5 11180 1 1 139 LEU N N -5.139 -8.988 3.241 1.00 . A A . 153 LEU N 1 1
5 11181 1 1 139 LEU O O -6.572 -10.598 1.073 1.00 . A A . 153 LEU O 1 1
5 11182 1 1 140 GLU C C -9.174 -7.957 -0.854 1.00 . A A . 154 GLU C 1 1
5 11183 1 1 140 GLU CA C -8.691 -8.952 0.220 1.00 . A A . 154 GLU CA 1 1
5 11184 1 1 140 GLU CB C -9.663 -9.105 1.408 1.00 . A A . 154 GLU CB 1 1
5 11185 1 1 140 GLU CD C -11.723 -10.214 2.355 1.00 . A A . 154 GLU CD 1 1
5 11186 1 1 140 GLU CG C -10.775 -10.124 1.149 1.00 . A A . 154 GLU CG 1 1
5 11187 1 1 140 GLU H H -7.287 -7.541 0.936 1.00 . A A . 154 GLU H 1 1
5 11188 1 1 140 GLU HA H -8.577 -9.929 -0.251 1.00 . A A . 154 GLU HA 1 1
5 11189 1 1 140 GLU HB2 H -9.110 -9.458 2.278 1.00 . A A . 154 GLU HB2 1 1
5 11190 1 1 140 GLU HB3 H -10.092 -8.138 1.662 1.00 . A A . 154 GLU HB3 1 1
5 11191 1 1 140 GLU HG2 H -11.338 -9.850 0.258 1.00 . A A . 154 GLU HG2 1 1
5 11192 1 1 140 GLU HG3 H -10.317 -11.098 0.966 1.00 . A A . 154 GLU HG3 1 1
5 11193 1 1 140 GLU N N -7.391 -8.531 0.740 1.00 . A A . 154 GLU N 1 1
5 11194 1 1 140 GLU O O -9.639 -6.851 -0.567 1.00 . A A . 154 GLU O 1 1
5 11195 1 1 140 GLU OE1 O -12.322 -9.183 2.742 1.00 . A A . 154 GLU OE1 1 1
5 11196 1 1 140 GLU OE2 O -11.900 -11.325 2.908 1.00 . A A . 154 GLU OE2 1 1
5 11197 1 1 141 LEU C C -9.343 -8.331 -4.591 1.00 . A A . 155 LEU C 1 1
5 11198 1 1 141 LEU CA C -9.236 -7.495 -3.301 1.00 . A A . 155 LEU CA 1 1
5 11199 1 1 141 LEU CB C -8.144 -6.394 -3.380 1.00 . A A . 155 LEU CB 1 1
5 11200 1 1 141 LEU CD1 C -5.902 -5.824 -4.399 1.00 . A A . 155 LEU CD1 1 1
5 11201 1 1 141 LEU CD2 C -5.959 -7.242 -2.313 1.00 . A A . 155 LEU CD2 1 1
5 11202 1 1 141 LEU CG C -6.694 -6.886 -3.616 1.00 . A A . 155 LEU CG 1 1
5 11203 1 1 141 LEU H H -8.683 -9.279 -2.299 1.00 . A A . 155 LEU H 1 1
5 11204 1 1 141 LEU HA H -10.193 -6.986 -3.191 1.00 . A A . 155 LEU HA 1 1
5 11205 1 1 141 LEU HB2 H -8.420 -5.720 -4.191 1.00 . A A . 155 LEU HB2 1 1
5 11206 1 1 141 LEU HB3 H -8.169 -5.787 -2.474 1.00 . A A . 155 LEU HB3 1 1
5 11207 1 1 141 LEU HD11 H -5.883 -4.881 -3.856 1.00 . A A . 155 LEU HD11 1 1
5 11208 1 1 141 LEU HD12 H -6.369 -5.659 -5.371 1.00 . A A . 155 LEU HD12 1 1
5 11209 1 1 141 LEU HD13 H -4.880 -6.164 -4.562 1.00 . A A . 155 LEU HD13 1 1
5 11210 1 1 141 LEU HD21 H -6.373 -8.156 -1.892 1.00 . A A . 155 LEU HD21 1 1
5 11211 1 1 141 LEU HD22 H -6.052 -6.438 -1.584 1.00 . A A . 155 LEU HD22 1 1
5 11212 1 1 141 LEU HD23 H -4.903 -7.418 -2.518 1.00 . A A . 155 LEU HD23 1 1
5 11213 1 1 141 LEU HG H -6.715 -7.785 -4.224 1.00 . A A . 155 LEU HG 1 1
5 11214 1 1 141 LEU N N -9.036 -8.348 -2.123 1.00 . A A . 155 LEU N 1 1
5 11215 1 1 141 LEU O O -9.318 -9.563 -4.562 1.00 . A A . 155 LEU O 1 1
5 11216 1 1 142 SER C C -7.875 -8.689 -7.388 1.00 . A A . 156 SER C 1 1
5 11217 1 1 142 SER CA C -9.322 -8.236 -7.072 1.00 . A A . 156 SER CA 1 1
5 11218 1 1 142 SER CB C -9.798 -7.179 -8.081 1.00 . A A . 156 SER CB 1 1
5 11219 1 1 142 SER H H -9.427 -6.646 -5.692 1.00 . A A . 156 SER H 1 1
5 11220 1 1 142 SER HA H -9.971 -9.109 -7.158 1.00 . A A . 156 SER HA 1 1
5 11221 1 1 142 SER HB2 H -9.714 -7.561 -9.100 1.00 . A A . 156 SER HB2 1 1
5 11222 1 1 142 SER HB3 H -10.847 -6.950 -7.884 1.00 . A A . 156 SER HB3 1 1
5 11223 1 1 142 SER HG H -9.522 -5.247 -8.330 1.00 . A A . 156 SER HG 1 1
5 11224 1 1 142 SER N N -9.450 -7.654 -5.730 1.00 . A A . 156 SER N 1 1
5 11225 1 1 142 SER O O -6.948 -8.486 -6.601 1.00 . A A . 156 SER O 1 1
5 11226 1 1 142 SER OG O -9.026 -5.993 -7.945 1.00 . A A . 156 SER OG 1 1
5 11227 1 1 143 HIS C C -5.268 -8.615 -9.199 1.00 . A A . 157 HIS C 1 1
5 11228 1 1 143 HIS CA C -6.287 -9.753 -8.939 1.00 . A A . 157 HIS CA 1 1
5 11229 1 1 143 HIS CB C -6.407 -10.685 -10.155 1.00 . A A . 157 HIS CB 1 1
5 11230 1 1 143 HIS CD2 C -8.308 -12.408 -9.892 1.00 . A A . 157 HIS CD2 1 1
5 11231 1 1 143 HIS CE1 C -7.164 -14.125 -9.139 1.00 . A A . 157 HIS CE1 1 1
5 11232 1 1 143 HIS CG C -6.992 -12.033 -9.811 1.00 . A A . 157 HIS CG 1 1
5 11233 1 1 143 HIS H H -8.398 -9.473 -9.191 1.00 . A A . 157 HIS H 1 1
5 11234 1 1 143 HIS HA H -5.874 -10.334 -8.112 1.00 . A A . 157 HIS HA 1 1
5 11235 1 1 143 HIS HB2 H -7.004 -10.207 -10.934 1.00 . A A . 157 HIS HB2 1 1
5 11236 1 1 143 HIS HB3 H -5.411 -10.852 -10.569 1.00 . A A . 157 HIS HB3 1 1
5 11237 1 1 143 HIS HD1 H -5.294 -13.168 -9.174 1.00 . A A . 157 HIS HD1 1 1
5 11238 1 1 143 HIS HD2 H -9.124 -11.780 -10.228 1.00 . A A . 157 HIS HD2 1 1
5 11239 1 1 143 HIS HE1 H -6.893 -15.108 -8.770 1.00 . A A . 157 HIS HE1 1 1
5 11240 1 1 143 HIS N N -7.632 -9.288 -8.559 1.00 . A A . 157 HIS N 1 1
5 11241 1 1 143 HIS ND1 N -6.292 -13.122 -9.338 1.00 . A A . 157 HIS ND1 1 1
5 11242 1 1 143 HIS NE2 N -8.412 -13.739 -9.463 1.00 . A A . 157 HIS NE2 1 1
5 11243 1 1 143 HIS O O -4.065 -8.885 -9.227 1.00 . A A . 157 HIS O 1 1
5 11244 1 1 144 HIS C C -4.323 -6.113 -11.059 1.00 . A A . 158 HIS C 1 1
5 11245 1 1 144 HIS CA C -4.951 -6.145 -9.639 1.00 . A A . 158 HIS CA 1 1
5 11246 1 1 144 HIS CB C -3.923 -5.894 -8.513 1.00 . A A . 158 HIS CB 1 1
5 11247 1 1 144 HIS CD2 C -2.070 -4.246 -9.184 1.00 . A A . 158 HIS CD2 1 1
5 11248 1 1 144 HIS CE1 C -2.883 -2.382 -8.361 1.00 . A A . 158 HIS CE1 1 1
5 11249 1 1 144 HIS CG C -3.263 -4.539 -8.576 1.00 . A A . 158 HIS CG 1 1
5 11250 1 1 144 HIS H H -6.733 -7.254 -9.285 1.00 . A A . 158 HIS H 1 1
5 11251 1 1 144 HIS HA H -5.654 -5.310 -9.606 1.00 . A A . 158 HIS HA 1 1
5 11252 1 1 144 HIS HB2 H -4.425 -5.988 -7.549 1.00 . A A . 158 HIS HB2 1 1
5 11253 1 1 144 HIS HB3 H -3.140 -6.650 -8.555 1.00 . A A . 158 HIS HB3 1 1
5 11254 1 1 144 HIS HD1 H -4.618 -3.242 -7.546 1.00 . A A . 158 HIS HD1 1 1
5 11255 1 1 144 HIS HD2 H -1.434 -4.955 -9.698 1.00 . A A . 158 HIS HD2 1 1
5 11256 1 1 144 HIS HE1 H -3.008 -1.342 -8.083 1.00 . A A . 158 HIS HE1 1 1
5 11257 1 1 144 HIS N N -5.733 -7.368 -9.371 1.00 . A A . 158 HIS N 1 1
5 11258 1 1 144 HIS ND1 N -3.757 -3.359 -8.064 1.00 . A A . 158 HIS ND1 1 1
5 11259 1 1 144 HIS NE2 N -1.833 -2.874 -9.046 1.00 . A A . 158 HIS NE2 1 1
5 11260 1 1 144 HIS O O -4.140 -7.141 -11.718 1.00 . A A . 158 HIS O 1 1
5 11261 1 1 145 GLY C C -4.348 -4.829 -14.076 1.00 . A A . 159 GLY C 1 1
5 11262 1 1 145 GLY CA C -3.388 -4.693 -12.884 1.00 . A A . 159 GLY CA 1 1
5 11263 1 1 145 GLY H H -4.147 -4.095 -10.980 1.00 . A A . 159 GLY H 1 1
5 11264 1 1 145 GLY HA2 H -2.965 -3.689 -12.916 1.00 . A A . 159 GLY HA2 1 1
5 11265 1 1 145 GLY HA3 H -2.591 -5.425 -13.026 1.00 . A A . 159 GLY HA3 1 1
5 11266 1 1 145 GLY N N -4.012 -4.909 -11.566 1.00 . A A . 159 GLY N 1 1
5 11267 1 1 145 GLY O O -3.919 -4.681 -15.223 1.00 . A A . 159 GLY O 1 1
5 11268 1 1 146 THR C C -7.642 -4.064 -14.814 1.00 . A A . 160 THR C 1 1
5 11269 1 1 146 THR CA C -6.727 -5.294 -14.777 1.00 . A A . 160 THR CA 1 1
5 11270 1 1 146 THR CB C -7.511 -6.566 -14.413 1.00 . A A . 160 THR CB 1 1
5 11271 1 1 146 THR CG2 C -6.647 -7.821 -14.567 1.00 . A A . 160 THR CG2 1 1
5 11272 1 1 146 THR H H -5.877 -5.226 -12.840 1.00 . A A . 160 THR H 1 1
5 11273 1 1 146 THR HA H -6.320 -5.419 -15.781 1.00 . A A . 160 THR HA 1 1
5 11274 1 1 146 THR HB H -8.377 -6.665 -15.071 1.00 . A A . 160 THR HB 1 1
5 11275 1 1 146 THR HG1 H -8.518 -7.242 -12.885 1.00 . A A . 160 THR HG1 1 1
5 11276 1 1 146 THR HG21 H -5.830 -7.816 -13.846 1.00 . A A . 160 THR HG21 1 1
5 11277 1 1 146 THR HG22 H -6.233 -7.861 -15.575 1.00 . A A . 160 THR HG22 1 1
5 11278 1 1 146 THR HG23 H -7.258 -8.709 -14.405 1.00 . A A . 160 THR HG23 1 1
5 11279 1 1 146 THR N N -5.630 -5.110 -13.811 1.00 . A A . 160 THR N 1 1
5 11280 1 1 146 THR O O -7.395 -3.073 -14.121 1.00 . A A . 160 THR O 1 1
5 11281 1 1 146 THR OG1 O -7.944 -6.478 -13.070 1.00 . A A . 160 THR OG1 1 1
5 11282 1 1 147 LEU C C -10.582 -3.062 -14.416 1.00 . A A . 161 LEU C 1 1
5 11283 1 1 147 LEU CA C -9.726 -3.059 -15.694 1.00 . A A . 161 LEU CA 1 1
5 11284 1 1 147 LEU CB C -10.597 -3.244 -16.952 1.00 . A A . 161 LEU CB 1 1
5 11285 1 1 147 LEU CD1 C -9.752 -4.350 -19.078 1.00 . A A . 161 LEU CD1 1 1
5 11286 1 1 147 LEU CD2 C -10.469 -1.943 -19.126 1.00 . A A . 161 LEU CD2 1 1
5 11287 1 1 147 LEU CG C -9.819 -3.043 -18.274 1.00 . A A . 161 LEU CG 1 1
5 11288 1 1 147 LEU H H -8.855 -4.949 -16.167 1.00 . A A . 161 LEU H 1 1
5 11289 1 1 147 LEU HA H -9.231 -2.087 -15.763 1.00 . A A . 161 LEU HA 1 1
5 11290 1 1 147 LEU HB2 H -11.053 -4.236 -16.931 1.00 . A A . 161 LEU HB2 1 1
5 11291 1 1 147 LEU HB3 H -11.414 -2.523 -16.900 1.00 . A A . 161 LEU HB3 1 1
5 11292 1 1 147 LEU HD11 H -9.264 -5.125 -18.486 1.00 . A A . 161 LEU HD11 1 1
5 11293 1 1 147 LEU HD12 H -9.176 -4.193 -19.991 1.00 . A A . 161 LEU HD12 1 1
5 11294 1 1 147 LEU HD13 H -10.757 -4.680 -19.343 1.00 . A A . 161 LEU HD13 1 1
5 11295 1 1 147 LEU HD21 H -9.896 -1.799 -20.043 1.00 . A A . 161 LEU HD21 1 1
5 11296 1 1 147 LEU HD22 H -10.478 -1.006 -18.569 1.00 . A A . 161 LEU HD22 1 1
5 11297 1 1 147 LEU HD23 H -11.493 -2.220 -19.381 1.00 . A A . 161 LEU HD23 1 1
5 11298 1 1 147 LEU HG H -8.797 -2.729 -18.054 1.00 . A A . 161 LEU HG 1 1
5 11299 1 1 147 LEU N N -8.704 -4.111 -15.626 1.00 . A A . 161 LEU N 1 1
5 11300 1 1 147 LEU O O -11.316 -4.020 -14.158 1.00 . A A . 161 LEU O 1 1
5 11301 1 1 148 LEU C C -11.745 -0.425 -12.188 1.00 . A A . 162 LEU C 1 1
5 11302 1 1 148 LEU CA C -11.146 -1.837 -12.319 1.00 . A A . 162 LEU CA 1 1
5 11303 1 1 148 LEU CB C -10.113 -2.106 -11.200 1.00 . A A . 162 LEU CB 1 1
5 11304 1 1 148 LEU CD1 C -8.352 -3.598 -10.191 1.00 . A A . 162 LEU CD1 1 1
5 11305 1 1 148 LEU CD2 C -10.612 -4.567 -10.724 1.00 . A A . 162 LEU CD2 1 1
5 11306 1 1 148 LEU CG C -9.548 -3.544 -11.152 1.00 . A A . 162 LEU CG 1 1
5 11307 1 1 148 LEU H H -9.860 -1.249 -13.907 1.00 . A A . 162 LEU H 1 1
5 11308 1 1 148 LEU HA H -11.961 -2.555 -12.228 1.00 . A A . 162 LEU HA 1 1
5 11309 1 1 148 LEU HB2 H -9.280 -1.412 -11.332 1.00 . A A . 162 LEU HB2 1 1
5 11310 1 1 148 LEU HB3 H -10.573 -1.883 -10.236 1.00 . A A . 162 LEU HB3 1 1
5 11311 1 1 148 LEU HD11 H -8.662 -3.310 -9.186 1.00 . A A . 162 LEU HD11 1 1
5 11312 1 1 148 LEU HD12 H -7.573 -2.916 -10.532 1.00 . A A . 162 LEU HD12 1 1
5 11313 1 1 148 LEU HD13 H -7.943 -4.607 -10.172 1.00 . A A . 162 LEU HD13 1 1
5 11314 1 1 148 LEU HD21 H -11.432 -4.585 -11.440 1.00 . A A . 162 LEU HD21 1 1
5 11315 1 1 148 LEU HD22 H -11.006 -4.313 -9.740 1.00 . A A . 162 LEU HD22 1 1
5 11316 1 1 148 LEU HD23 H -10.171 -5.563 -10.693 1.00 . A A . 162 LEU HD23 1 1
5 11317 1 1 148 LEU HG H -9.180 -3.825 -12.137 1.00 . A A . 162 LEU HG 1 1
5 11318 1 1 148 LEU N N -10.490 -1.987 -13.625 1.00 . A A . 162 LEU N 1 1
5 11319 1 1 148 LEU O O -11.021 0.572 -12.255 1.00 . A A . 162 LEU O 1 1
5 11320 1 1 149 ARG C C -13.641 1.499 -10.395 1.00 . A A . 163 ARG C 1 1
5 11321 1 1 149 ARG CA C -13.813 0.911 -11.810 1.00 . A A . 163 ARG CA 1 1
5 11322 1 1 149 ARG CB C -15.297 0.730 -12.202 1.00 . A A . 163 ARG CB 1 1
5 11323 1 1 149 ARG CD C -15.882 -1.273 -10.652 1.00 . A A . 163 ARG CD 1 1
5 11324 1 1 149 ARG CG C -16.246 0.135 -11.142 1.00 . A A . 163 ARG CG 1 1
5 11325 1 1 149 ARG CZ C -16.820 -2.879 -8.973 1.00 . A A . 163 ARG CZ 1 1
5 11326 1 1 149 ARG H H -13.591 -1.210 -11.998 1.00 . A A . 163 ARG H 1 1
5 11327 1 1 149 ARG HA H -13.396 1.638 -12.509 1.00 . A A . 163 ARG HA 1 1
5 11328 1 1 149 ARG HB2 H -15.690 1.714 -12.463 1.00 . A A . 163 ARG HB2 1 1
5 11329 1 1 149 ARG HB3 H -15.353 0.123 -13.107 1.00 . A A . 163 ARG HB3 1 1
5 11330 1 1 149 ARG HD2 H -15.825 -1.946 -11.509 1.00 . A A . 163 ARG HD2 1 1
5 11331 1 1 149 ARG HD3 H -14.912 -1.239 -10.153 1.00 . A A . 163 ARG HD3 1 1
5 11332 1 1 149 ARG HE H -17.728 -1.213 -9.605 1.00 . A A . 163 ARG HE 1 1
5 11333 1 1 149 ARG HG2 H -16.293 0.807 -10.284 1.00 . A A . 163 ARG HG2 1 1
5 11334 1 1 149 ARG HG3 H -17.245 0.095 -11.580 1.00 . A A . 163 ARG HG3 1 1
5 11335 1 1 149 ARG HH11 H -15.025 -3.501 -9.662 1.00 . A A . 163 ARG HH11 1 1
5 11336 1 1 149 ARG HH12 H -15.757 -4.527 -8.466 1.00 . A A . 163 ARG HH12 1 1
5 11337 1 1 149 ARG HH21 H -18.612 -2.585 -8.082 1.00 . A A . 163 ARG HH21 1 1
5 11338 1 1 149 ARG HH22 H -17.763 -4.020 -7.594 1.00 . A A . 163 ARG HH22 1 1
5 11339 1 1 149 ARG N N -13.069 -0.348 -12.002 1.00 . A A . 163 ARG N 1 1
5 11340 1 1 149 ARG NE N -16.893 -1.773 -9.704 1.00 . A A . 163 ARG NE 1 1
5 11341 1 1 149 ARG NH1 N -15.790 -3.698 -9.039 1.00 . A A . 163 ARG NH1 1 1
5 11342 1 1 149 ARG NH2 N -17.802 -3.182 -8.153 1.00 . A A . 163 ARG NH2 1 1
5 11343 1 1 149 ARG O O -13.269 0.784 -9.463 1.00 . A A . 163 ARG O 1 1
5 11344 1 1 150 GLY C C -14.926 4.681 -8.897 1.00 . A A . 164 GLY C 1 1
5 11345 1 1 150 GLY CA C -13.959 3.495 -8.933 1.00 . A A . 164 GLY CA 1 1
5 11346 1 1 150 GLY H H -14.261 3.305 -11.040 1.00 . A A . 164 GLY H 1 1
5 11347 1 1 150 GLY HA2 H -14.215 2.809 -8.125 1.00 . A A . 164 GLY HA2 1 1
5 11348 1 1 150 GLY HA3 H -12.955 3.873 -8.740 1.00 . A A . 164 GLY HA3 1 1
5 11349 1 1 150 GLY N N -13.966 2.786 -10.225 1.00 . A A . 164 GLY N 1 1
5 11350 1 1 150 GLY O O -15.038 5.427 -9.876 1.00 . A A . 164 GLY O 1 1
6 11351 1 1 1 MET C C 7.580 -4.989 -16.222 1.00 . A A . 15 MET C 1 1
6 11352 1 1 1 MET CA C 6.522 -5.010 -17.351 1.00 . A A . 15 MET CA 1 1
6 11353 1 1 1 MET CB C 5.624 -6.264 -17.333 1.00 . A A . 15 MET CB 1 1
6 11354 1 1 1 MET CE C 2.134 -6.897 -15.117 1.00 . A A . 15 MET CE 1 1
6 11355 1 1 1 MET CG C 4.491 -6.145 -16.306 1.00 . A A . 15 MET CG 1 1
6 11356 1 1 1 MET HA H 5.888 -4.137 -17.193 1.00 . A A . 15 MET HA 1 1
6 11357 1 1 1 MET HB2 H 5.163 -6.393 -18.314 1.00 . A A . 15 MET HB2 1 1
6 11358 1 1 1 MET HB3 H 6.227 -7.149 -17.122 1.00 . A A . 15 MET HB3 1 1
6 11359 1 1 1 MET HE1 H 1.393 -7.664 -14.886 1.00 . A A . 15 MET HE1 1 1
6 11360 1 1 1 MET HE2 H 2.618 -6.582 -14.192 1.00 . A A . 15 MET HE2 1 1
6 11361 1 1 1 MET HE3 H 1.628 -6.041 -15.567 1.00 . A A . 15 MET HE3 1 1
6 11362 1 1 1 MET HG2 H 4.923 -6.033 -15.314 1.00 . A A . 15 MET HG2 1 1
6 11363 1 1 1 MET HG3 H 3.912 -5.247 -16.531 1.00 . A A . 15 MET HG3 1 1
6 11364 1 1 1 MET N N 7.116 -4.863 -18.685 1.00 . A A . 15 MET N 1 1
6 11365 1 1 1 MET O O 7.321 -5.433 -15.101 1.00 . A A . 15 MET O 1 1
6 11366 1 1 1 MET SD S 3.364 -7.561 -16.268 1.00 . A A . 15 MET SD 1 1
6 11367 1 1 2 GLY C C 11.010 -5.451 -15.916 1.00 . A A . 16 GLY C 1 1
6 11368 1 1 2 GLY CA C 9.935 -4.405 -15.609 1.00 . A A . 16 GLY CA 1 1
6 11369 1 1 2 GLY H H 8.913 -4.172 -17.473 1.00 . A A . 16 GLY H 1 1
6 11370 1 1 2 GLY HA2 H 10.401 -3.424 -15.704 1.00 . A A . 16 GLY HA2 1 1
6 11371 1 1 2 GLY HA3 H 9.618 -4.550 -14.576 1.00 . A A . 16 GLY HA3 1 1
6 11372 1 1 2 GLY N N 8.779 -4.473 -16.517 1.00 . A A . 16 GLY N 1 1
6 11373 1 1 2 GLY O O 10.855 -6.297 -16.797 1.00 . A A . 16 GLY O 1 1
6 11374 1 1 3 HIS C C 14.085 -6.272 -14.001 1.00 . A A . 17 HIS C 1 1
6 11375 1 1 3 HIS CA C 13.285 -6.261 -15.320 1.00 . A A . 17 HIS CA 1 1
6 11376 1 1 3 HIS CB C 14.136 -5.749 -16.497 1.00 . A A . 17 HIS CB 1 1
6 11377 1 1 3 HIS CD2 C 16.545 -6.531 -16.946 1.00 . A A . 17 HIS CD2 1 1
6 11378 1 1 3 HIS CE1 C 16.147 -8.459 -17.921 1.00 . A A . 17 HIS CE1 1 1
6 11379 1 1 3 HIS CG C 15.188 -6.719 -16.970 1.00 . A A . 17 HIS CG 1 1
6 11380 1 1 3 HIS H H 12.179 -4.674 -14.463 1.00 . A A . 17 HIS H 1 1
6 11381 1 1 3 HIS HA H 12.949 -7.278 -15.534 1.00 . A A . 17 HIS HA 1 1
6 11382 1 1 3 HIS HB2 H 13.486 -5.534 -17.347 1.00 . A A . 17 HIS HB2 1 1
6 11383 1 1 3 HIS HB3 H 14.614 -4.810 -16.210 1.00 . A A . 17 HIS HB3 1 1
6 11384 1 1 3 HIS HD1 H 14.054 -8.337 -17.793 1.00 . A A . 17 HIS HD1 1 1
6 11385 1 1 3 HIS HD2 H 17.054 -5.658 -16.555 1.00 . A A . 17 HIS HD2 1 1
6 11386 1 1 3 HIS HE1 H 16.273 -9.407 -18.433 1.00 . A A . 17 HIS HE1 1 1
6 11387 1 1 3 HIS N N 12.116 -5.386 -15.177 1.00 . A A . 17 HIS N 1 1
6 11388 1 1 3 HIS ND1 N 14.958 -7.929 -17.587 1.00 . A A . 17 HIS ND1 1 1
6 11389 1 1 3 HIS NE2 N 17.151 -7.642 -17.550 1.00 . A A . 17 HIS NE2 1 1
6 11390 1 1 3 HIS O O 14.268 -5.220 -13.389 1.00 . A A . 17 HIS O 1 1
6 11391 1 1 4 HIS C C 16.641 -6.942 -12.241 1.00 . A A . 18 HIS C 1 1
6 11392 1 1 4 HIS CA C 15.204 -7.516 -12.209 1.00 . A A . 18 HIS CA 1 1
6 11393 1 1 4 HIS CB C 15.178 -8.966 -11.701 1.00 . A A . 18 HIS CB 1 1
6 11394 1 1 4 HIS CD2 C 17.062 -9.560 -10.060 1.00 . A A . 18 HIS CD2 1 1
6 11395 1 1 4 HIS CE1 C 16.126 -8.980 -8.158 1.00 . A A . 18 HIS CE1 1 1
6 11396 1 1 4 HIS CG C 15.798 -9.110 -10.333 1.00 . A A . 18 HIS CG 1 1
6 11397 1 1 4 HIS H H 14.422 -8.281 -14.052 1.00 . A A . 18 HIS H 1 1
6 11398 1 1 4 HIS HA H 14.629 -6.916 -11.500 1.00 . A A . 18 HIS HA 1 1
6 11399 1 1 4 HIS HB2 H 14.144 -9.313 -11.654 1.00 . A A . 18 HIS HB2 1 1
6 11400 1 1 4 HIS HB3 H 15.719 -9.604 -12.403 1.00 . A A . 18 HIS HB3 1 1
6 11401 1 1 4 HIS HD1 H 14.288 -8.402 -8.991 1.00 . A A . 18 HIS HD1 1 1
6 11402 1 1 4 HIS HD2 H 17.782 -9.905 -10.792 1.00 . A A . 18 HIS HD2 1 1
6 11403 1 1 4 HIS HE1 H 15.954 -8.793 -7.104 1.00 . A A . 18 HIS HE1 1 1
6 11404 1 1 4 HIS N N 14.540 -7.432 -13.516 1.00 . A A . 18 HIS N 1 1
6 11405 1 1 4 HIS ND1 N 15.228 -8.751 -9.131 1.00 . A A . 18 HIS ND1 1 1
6 11406 1 1 4 HIS NE2 N 17.268 -9.468 -8.677 1.00 . A A . 18 HIS NE2 1 1
6 11407 1 1 4 HIS O O 17.440 -7.284 -13.116 1.00 . A A . 18 HIS O 1 1
6 11408 1 1 5 HIS C C 18.943 -5.428 -9.825 1.00 . A A . 19 HIS C 1 1
6 11409 1 1 5 HIS CA C 18.257 -5.352 -11.217 1.00 . A A . 19 HIS CA 1 1
6 11410 1 1 5 HIS CB C 17.982 -3.908 -11.690 1.00 . A A . 19 HIS CB 1 1
6 11411 1 1 5 HIS CD2 C 19.197 -2.713 -13.618 1.00 . A A . 19 HIS CD2 1 1
6 11412 1 1 5 HIS CE1 C 21.205 -2.510 -12.750 1.00 . A A . 19 HIS CE1 1 1
6 11413 1 1 5 HIS CG C 19.166 -3.251 -12.358 1.00 . A A . 19 HIS CG 1 1
6 11414 1 1 5 HIS H H 16.277 -5.823 -10.595 1.00 . A A . 19 HIS H 1 1
6 11415 1 1 5 HIS HA H 18.957 -5.807 -11.921 1.00 . A A . 19 HIS HA 1 1
6 11416 1 1 5 HIS HB2 H 17.166 -3.918 -12.415 1.00 . A A . 19 HIS HB2 1 1
6 11417 1 1 5 HIS HB3 H 17.657 -3.298 -10.846 1.00 . A A . 19 HIS HB3 1 1
6 11418 1 1 5 HIS HD1 H 20.716 -3.418 -10.907 1.00 . A A . 19 HIS HD1 1 1
6 11419 1 1 5 HIS HD2 H 18.361 -2.674 -14.306 1.00 . A A . 19 HIS HD2 1 1
6 11420 1 1 5 HIS HE1 H 22.256 -2.280 -12.612 1.00 . A A . 19 HIS HE1 1 1
6 11421 1 1 5 HIS N N 16.984 -6.092 -11.266 1.00 . A A . 19 HIS N 1 1
6 11422 1 1 5 HIS ND1 N 20.429 -3.109 -11.830 1.00 . A A . 19 HIS ND1 1 1
6 11423 1 1 5 HIS NE2 N 20.496 -2.244 -13.864 1.00 . A A . 19 HIS NE2 1 1
6 11424 1 1 5 HIS O O 19.710 -4.541 -9.444 1.00 . A A . 19 HIS O 1 1
6 11425 1 1 6 HIS C C 18.520 -5.757 -6.639 1.00 . A A . 20 HIS C 1 1
6 11426 1 1 6 HIS CA C 19.128 -6.735 -7.671 1.00 . A A . 20 HIS CA 1 1
6 11427 1 1 6 HIS CB C 20.676 -6.790 -7.623 1.00 . A A . 20 HIS CB 1 1
6 11428 1 1 6 HIS CD2 C 21.779 -9.086 -7.948 1.00 . A A . 20 HIS CD2 1 1
6 11429 1 1 6 HIS CE1 C 21.833 -9.795 -5.871 1.00 . A A . 20 HIS CE1 1 1
6 11430 1 1 6 HIS CG C 21.214 -8.119 -7.159 1.00 . A A . 20 HIS CG 1 1
6 11431 1 1 6 HIS H H 18.022 -7.172 -9.424 1.00 . A A . 20 HIS H 1 1
6 11432 1 1 6 HIS HA H 18.765 -7.721 -7.378 1.00 . A A . 20 HIS HA 1 1
6 11433 1 1 6 HIS HB2 H 21.094 -6.593 -8.610 1.00 . A A . 20 HIS HB2 1 1
6 11434 1 1 6 HIS HB3 H 21.064 -6.019 -6.956 1.00 . A A . 20 HIS HB3 1 1
6 11435 1 1 6 HIS HD1 H 20.926 -8.094 -5.038 1.00 . A A . 20 HIS HD1 1 1
6 11436 1 1 6 HIS HD2 H 21.906 -9.024 -9.023 1.00 . A A . 20 HIS HD2 1 1
6 11437 1 1 6 HIS HE1 H 22.005 -10.400 -4.988 1.00 . A A . 20 HIS HE1 1 1
6 11438 1 1 6 HIS N N 18.639 -6.469 -9.037 1.00 . A A . 20 HIS N 1 1
6 11439 1 1 6 HIS ND1 N 21.257 -8.581 -5.861 1.00 . A A . 20 HIS ND1 1 1
6 11440 1 1 6 HIS NE2 N 22.172 -10.150 -7.126 1.00 . A A . 20 HIS NE2 1 1
6 11441 1 1 6 HIS O O 17.676 -6.150 -5.832 1.00 . A A . 20 HIS O 1 1
6 11442 1 1 7 HIS C C 19.411 -2.118 -6.174 1.00 . A A . 21 HIS C 1 1
6 11443 1 1 7 HIS CA C 18.563 -3.359 -5.823 1.00 . A A . 21 HIS CA 1 1
6 11444 1 1 7 HIS CB C 18.709 -3.694 -4.320 1.00 . A A . 21 HIS CB 1 1
6 11445 1 1 7 HIS CD2 C 16.922 -2.743 -2.726 1.00 . A A . 21 HIS CD2 1 1
6 11446 1 1 7 HIS CE1 C 15.408 -4.329 -2.868 1.00 . A A . 21 HIS CE1 1 1
6 11447 1 1 7 HIS CG C 17.393 -3.702 -3.583 1.00 . A A . 21 HIS CG 1 1
6 11448 1 1 7 HIS H H 19.569 -4.268 -7.453 1.00 . A A . 21 HIS H 1 1
6 11449 1 1 7 HIS HA H 17.518 -3.112 -6.024 1.00 . A A . 21 HIS HA 1 1
6 11450 1 1 7 HIS HB2 H 19.195 -4.661 -4.188 1.00 . A A . 21 HIS HB2 1 1
6 11451 1 1 7 HIS HB3 H 19.358 -2.958 -3.841 1.00 . A A . 21 HIS HB3 1 1
6 11452 1 1 7 HIS HD1 H 16.496 -5.516 -4.238 1.00 . A A . 21 HIS HD1 1 1
6 11453 1 1 7 HIS HD2 H 17.441 -1.833 -2.450 1.00 . A A . 21 HIS HD2 1 1
6 11454 1 1 7 HIS HE1 H 14.507 -4.916 -2.729 1.00 . A A . 21 HIS HE1 1 1
6 11455 1 1 7 HIS N N 18.934 -4.488 -6.689 1.00 . A A . 21 HIS N 1 1
6 11456 1 1 7 HIS ND1 N 16.433 -4.682 -3.661 1.00 . A A . 21 HIS ND1 1 1
6 11457 1 1 7 HIS NE2 N 15.657 -3.146 -2.274 1.00 . A A . 21 HIS NE2 1 1
6 11458 1 1 7 HIS O O 20.613 -2.232 -6.427 1.00 . A A . 21 HIS O 1 1
6 11459 1 1 8 HIS C C 18.606 1.505 -5.843 1.00 . A A . 22 HIS C 1 1
6 11460 1 1 8 HIS CA C 19.484 0.357 -6.385 1.00 . A A . 22 HIS CA 1 1
6 11461 1 1 8 HIS CB C 19.794 0.505 -7.891 1.00 . A A . 22 HIS CB 1 1
6 11462 1 1 8 HIS CD2 C 21.231 2.623 -7.446 1.00 . A A . 22 HIS CD2 1 1
6 11463 1 1 8 HIS CE1 C 21.852 3.077 -9.502 1.00 . A A . 22 HIS CE1 1 1
6 11464 1 1 8 HIS CG C 20.660 1.686 -8.272 1.00 . A A . 22 HIS CG 1 1
6 11465 1 1 8 HIS H H 17.821 -0.887 -5.936 1.00 . A A . 22 HIS H 1 1
6 11466 1 1 8 HIS HA H 20.431 0.368 -5.841 1.00 . A A . 22 HIS HA 1 1
6 11467 1 1 8 HIS HB2 H 20.306 -0.392 -8.238 1.00 . A A . 22 HIS HB2 1 1
6 11468 1 1 8 HIS HB3 H 18.854 0.570 -8.442 1.00 . A A . 22 HIS HB3 1 1
6 11469 1 1 8 HIS HD1 H 20.817 1.482 -10.393 1.00 . A A . 22 HIS HD1 1 1
6 11470 1 1 8 HIS HD2 H 21.129 2.671 -6.369 1.00 . A A . 22 HIS HD2 1 1
6 11471 1 1 8 HIS HE1 H 22.319 3.538 -10.365 1.00 . A A . 22 HIS HE1 1 1
6 11472 1 1 8 HIS N N 18.811 -0.925 -6.142 1.00 . A A . 22 HIS N 1 1
6 11473 1 1 8 HIS ND1 N 21.063 1.990 -9.554 1.00 . A A . 22 HIS ND1 1 1
6 11474 1 1 8 HIS NE2 N 21.987 3.503 -8.232 1.00 . A A . 22 HIS NE2 1 1
6 11475 1 1 8 HIS O O 17.759 2.039 -6.557 1.00 . A A . 22 HIS O 1 1
6 11476 1 1 9 SER C C 17.916 4.222 -4.490 1.00 . A A . 23 SER C 1 1
6 11477 1 1 9 SER CA C 17.865 2.806 -3.879 1.00 . A A . 23 SER CA 1 1
6 11478 1 1 9 SER CB C 18.154 2.843 -2.372 1.00 . A A . 23 SER CB 1 1
6 11479 1 1 9 SER H H 19.457 1.380 -4.004 1.00 . A A . 23 SER H 1 1
6 11480 1 1 9 SER HA H 16.847 2.445 -3.984 1.00 . A A . 23 SER HA 1 1
6 11481 1 1 9 SER HB2 H 18.187 1.821 -1.991 1.00 . A A . 23 SER HB2 1 1
6 11482 1 1 9 SER HB3 H 19.122 3.317 -2.197 1.00 . A A . 23 SER HB3 1 1
6 11483 1 1 9 SER HG H 17.331 3.549 -0.725 1.00 . A A . 23 SER HG 1 1
6 11484 1 1 9 SER N N 18.753 1.847 -4.558 1.00 . A A . 23 SER N 1 1
6 11485 1 1 9 SER O O 18.992 4.787 -4.712 1.00 . A A . 23 SER O 1 1
6 11486 1 1 9 SER OG O 17.133 3.555 -1.685 1.00 . A A . 23 SER OG 1 1
6 11487 1 1 10 SER C C 15.189 6.731 -5.038 1.00 . A A . 24 SER C 1 1
6 11488 1 1 10 SER CA C 16.573 6.135 -5.361 1.00 . A A . 24 SER CA 1 1
6 11489 1 1 10 SER CB C 16.806 6.064 -6.884 1.00 . A A . 24 SER CB 1 1
6 11490 1 1 10 SER H H 15.892 4.321 -4.527 1.00 . A A . 24 SER H 1 1
6 11491 1 1 10 SER HA H 17.319 6.816 -4.947 1.00 . A A . 24 SER HA 1 1
6 11492 1 1 10 SER HB2 H 16.788 7.076 -7.292 1.00 . A A . 24 SER HB2 1 1
6 11493 1 1 10 SER HB3 H 17.795 5.643 -7.075 1.00 . A A . 24 SER HB3 1 1
6 11494 1 1 10 SER HG H 16.063 5.217 -8.498 1.00 . A A . 24 SER HG 1 1
6 11495 1 1 10 SER N N 16.748 4.814 -4.742 1.00 . A A . 24 SER N 1 1
6 11496 1 1 10 SER O O 14.283 6.027 -4.570 1.00 . A A . 24 SER O 1 1
6 11497 1 1 10 SER OG O 15.824 5.279 -7.553 1.00 . A A . 24 SER OG 1 1
6 11498 1 1 11 GLY C C 13.642 10.008 -5.927 1.00 . A A . 25 GLY C 1 1
6 11499 1 1 11 GLY CA C 13.789 8.790 -5.013 1.00 . A A . 25 GLY CA 1 1
6 11500 1 1 11 GLY H H 15.799 8.554 -5.665 1.00 . A A . 25 GLY H 1 1
6 11501 1 1 11 GLY HA2 H 12.917 8.147 -5.138 1.00 . A A . 25 GLY HA2 1 1
6 11502 1 1 11 GLY HA3 H 13.801 9.129 -3.976 1.00 . A A . 25 GLY HA3 1 1
6 11503 1 1 11 GLY N N 15.025 8.039 -5.266 1.00 . A A . 25 GLY N 1 1
6 11504 1 1 11 GLY O O 14.154 10.015 -7.048 1.00 . A A . 25 GLY O 1 1
6 11505 1 1 12 VAL C C 14.060 13.110 -6.248 1.00 . A A . 26 VAL C 1 1
6 11506 1 1 12 VAL CA C 12.752 12.309 -6.170 1.00 . A A . 26 VAL CA 1 1
6 11507 1 1 12 VAL CB C 11.613 13.173 -5.579 1.00 . A A . 26 VAL CB 1 1
6 11508 1 1 12 VAL CG1 C 10.257 12.486 -5.790 1.00 . A A . 26 VAL CG1 1 1
6 11509 1 1 12 VAL CG2 C 11.776 13.505 -4.084 1.00 . A A . 26 VAL CG2 1 1
6 11510 1 1 12 VAL H H 12.571 10.946 -4.511 1.00 . A A . 26 VAL H 1 1
6 11511 1 1 12 VAL HA H 12.460 12.058 -7.192 1.00 . A A . 26 VAL HA 1 1
6 11512 1 1 12 VAL HB H 11.589 14.114 -6.131 1.00 . A A . 26 VAL HB 1 1
6 11513 1 1 12 VAL HG11 H 10.163 11.615 -5.140 1.00 . A A . 26 VAL HG11 1 1
6 11514 1 1 12 VAL HG12 H 9.459 13.192 -5.564 1.00 . A A . 26 VAL HG12 1 1
6 11515 1 1 12 VAL HG13 H 10.154 12.166 -6.827 1.00 . A A . 26 VAL HG13 1 1
6 11516 1 1 12 VAL HG21 H 11.885 12.595 -3.493 1.00 . A A . 26 VAL HG21 1 1
6 11517 1 1 12 VAL HG22 H 12.648 14.140 -3.929 1.00 . A A . 26 VAL HG22 1 1
6 11518 1 1 12 VAL HG23 H 10.895 14.040 -3.727 1.00 . A A . 26 VAL HG23 1 1
6 11519 1 1 12 VAL N N 12.941 11.036 -5.448 1.00 . A A . 26 VAL N 1 1
6 11520 1 1 12 VAL O O 14.738 13.317 -5.243 1.00 . A A . 26 VAL O 1 1
6 11521 1 1 13 ASP C C 15.465 15.856 -7.479 1.00 . A A . 27 ASP C 1 1
6 11522 1 1 13 ASP CA C 15.639 14.339 -7.722 1.00 . A A . 27 ASP CA 1 1
6 11523 1 1 13 ASP CB C 16.094 14.064 -9.171 1.00 . A A . 27 ASP CB 1 1
6 11524 1 1 13 ASP CG C 17.560 13.605 -9.235 1.00 . A A . 27 ASP CG 1 1
6 11525 1 1 13 ASP H H 13.849 13.286 -8.248 1.00 . A A . 27 ASP H 1 1
6 11526 1 1 13 ASP HA H 16.421 13.988 -7.045 1.00 . A A . 27 ASP HA 1 1
6 11527 1 1 13 ASP HB2 H 15.464 13.295 -9.626 1.00 . A A . 27 ASP HB2 1 1
6 11528 1 1 13 ASP HB3 H 15.972 14.965 -9.774 1.00 . A A . 27 ASP HB3 1 1
6 11529 1 1 13 ASP N N 14.409 13.570 -7.454 1.00 . A A . 27 ASP N 1 1
6 11530 1 1 13 ASP O O 16.443 16.576 -7.272 1.00 . A A . 27 ASP O 1 1
6 11531 1 1 13 ASP OD1 O 18.461 14.470 -9.350 1.00 . A A . 27 ASP OD1 1 1
6 11532 1 1 13 ASP OD2 O 17.807 12.377 -9.182 1.00 . A A . 27 ASP OD2 1 1
6 11533 1 1 14 LEU C C 12.728 18.010 -6.327 1.00 . A A . 28 LEU C 1 1
6 11534 1 1 14 LEU CA C 13.790 17.736 -7.413 1.00 . A A . 28 LEU CA 1 1
6 11535 1 1 14 LEU CB C 13.290 18.201 -8.803 1.00 . A A . 28 LEU CB 1 1
6 11536 1 1 14 LEU CD1 C 11.125 18.034 -10.142 1.00 . A A . 28 LEU CD1 1 1
6 11537 1 1 14 LEU CD2 C 12.975 16.414 -10.579 1.00 . A A . 28 LEU CD2 1 1
6 11538 1 1 14 LEU CG C 12.278 17.255 -9.498 1.00 . A A . 28 LEU CG 1 1
6 11539 1 1 14 LEU H H 13.496 15.640 -7.697 1.00 . A A . 28 LEU H 1 1
6 11540 1 1 14 LEU HA H 14.653 18.349 -7.144 1.00 . A A . 28 LEU HA 1 1
6 11541 1 1 14 LEU HB2 H 12.840 19.189 -8.688 1.00 . A A . 28 LEU HB2 1 1
6 11542 1 1 14 LEU HB3 H 14.156 18.340 -9.452 1.00 . A A . 28 LEU HB3 1 1
6 11543 1 1 14 LEU HD11 H 11.511 18.772 -10.844 1.00 . A A . 28 LEU HD11 1 1
6 11544 1 1 14 LEU HD12 H 10.554 18.535 -9.365 1.00 . A A . 28 LEU HD12 1 1
6 11545 1 1 14 LEU HD13 H 10.460 17.347 -10.667 1.00 . A A . 28 LEU HD13 1 1
6 11546 1 1 14 LEU HD21 H 13.795 15.845 -10.145 1.00 . A A . 28 LEU HD21 1 1
6 11547 1 1 14 LEU HD22 H 13.371 17.064 -11.361 1.00 . A A . 28 LEU HD22 1 1
6 11548 1 1 14 LEU HD23 H 12.266 15.716 -11.022 1.00 . A A . 28 LEU HD23 1 1
6 11549 1 1 14 LEU HG H 11.839 16.582 -8.760 1.00 . A A . 28 LEU HG 1 1
6 11550 1 1 14 LEU N N 14.210 16.325 -7.499 1.00 . A A . 28 LEU N 1 1
6 11551 1 1 14 LEU O O 12.351 19.168 -6.116 1.00 . A A . 28 LEU O 1 1
6 11552 1 1 15 GLY C C 9.759 17.129 -5.043 1.00 . A A . 29 GLY C 1 1
6 11553 1 1 15 GLY CA C 11.216 17.091 -4.567 1.00 . A A . 29 GLY CA 1 1
6 11554 1 1 15 GLY H H 12.576 16.061 -5.854 1.00 . A A . 29 GLY H 1 1
6 11555 1 1 15 GLY HA2 H 11.325 16.248 -3.888 1.00 . A A . 29 GLY HA2 1 1
6 11556 1 1 15 GLY HA3 H 11.396 18.011 -4.008 1.00 . A A . 29 GLY HA3 1 1
6 11557 1 1 15 GLY N N 12.207 16.980 -5.653 1.00 . A A . 29 GLY N 1 1
6 11558 1 1 15 GLY O O 8.908 16.466 -4.445 1.00 . A A . 29 GLY O 1 1
6 11559 1 1 16 THR C C 7.714 17.262 -7.847 1.00 . A A . 30 THR C 1 1
6 11560 1 1 16 THR CA C 8.108 18.132 -6.639 1.00 . A A . 30 THR CA 1 1
6 11561 1 1 16 THR CB C 7.926 19.648 -6.840 1.00 . A A . 30 THR CB 1 1
6 11562 1 1 16 THR CG2 C 8.599 20.213 -8.092 1.00 . A A . 30 THR CG2 1 1
6 11563 1 1 16 THR H H 10.236 18.398 -6.526 1.00 . A A . 30 THR H 1 1
6 11564 1 1 16 THR HA H 7.399 17.855 -5.857 1.00 . A A . 30 THR HA 1 1
6 11565 1 1 16 THR HB H 8.360 20.153 -5.974 1.00 . A A . 30 THR HB 1 1
6 11566 1 1 16 THR HG1 H 6.463 20.934 -6.870 1.00 . A A . 30 THR HG1 1 1
6 11567 1 1 16 THR HG21 H 8.369 21.275 -8.184 1.00 . A A . 30 THR HG21 1 1
6 11568 1 1 16 THR HG22 H 8.248 19.698 -8.986 1.00 . A A . 30 THR HG22 1 1
6 11569 1 1 16 THR HG23 H 9.679 20.108 -8.004 1.00 . A A . 30 THR HG23 1 1
6 11570 1 1 16 THR N N 9.471 17.874 -6.119 1.00 . A A . 30 THR N 1 1
6 11571 1 1 16 THR O O 6.664 17.470 -8.450 1.00 . A A . 30 THR O 1 1
6 11572 1 1 16 THR OG1 O 6.553 19.966 -6.857 1.00 . A A . 30 THR OG1 1 1
6 11573 1 1 17 GLU C C 6.834 14.529 -8.916 1.00 . A A . 31 GLU C 1 1
6 11574 1 1 17 GLU CA C 8.164 15.246 -9.221 1.00 . A A . 31 GLU CA 1 1
6 11575 1 1 17 GLU CB C 9.317 14.234 -9.350 1.00 . A A . 31 GLU CB 1 1
6 11576 1 1 17 GLU CD C 9.046 13.732 -11.862 1.00 . A A . 31 GLU CD 1 1
6 11577 1 1 17 GLU CG C 9.135 13.157 -10.434 1.00 . A A . 31 GLU CG 1 1
6 11578 1 1 17 GLU H H 9.354 16.100 -7.655 1.00 . A A . 31 GLU H 1 1
6 11579 1 1 17 GLU HA H 8.054 15.768 -10.173 1.00 . A A . 31 GLU HA 1 1
6 11580 1 1 17 GLU HB2 H 10.242 14.775 -9.551 1.00 . A A . 31 GLU HB2 1 1
6 11581 1 1 17 GLU HB3 H 9.435 13.727 -8.393 1.00 . A A . 31 GLU HB3 1 1
6 11582 1 1 17 GLU HG2 H 9.990 12.480 -10.389 1.00 . A A . 31 GLU HG2 1 1
6 11583 1 1 17 GLU HG3 H 8.247 12.565 -10.211 1.00 . A A . 31 GLU HG3 1 1
6 11584 1 1 17 GLU N N 8.505 16.236 -8.181 1.00 . A A . 31 GLU N 1 1
6 11585 1 1 17 GLU O O 6.056 14.246 -9.825 1.00 . A A . 31 GLU O 1 1
6 11586 1 1 17 GLU OE1 O 9.966 14.464 -12.281 1.00 . A A . 31 GLU OE1 1 1
6 11587 1 1 17 GLU OE2 O 8.074 13.403 -12.581 1.00 . A A . 31 GLU OE2 1 1
6 11588 1 1 18 ASN C C 4.028 14.497 -7.629 1.00 . A A . 32 ASN C 1 1
6 11589 1 1 18 ASN CA C 5.259 13.665 -7.213 1.00 . A A . 32 ASN CA 1 1
6 11590 1 1 18 ASN CB C 5.255 13.493 -5.684 1.00 . A A . 32 ASN CB 1 1
6 11591 1 1 18 ASN CG C 6.472 12.747 -5.145 1.00 . A A . 32 ASN CG 1 1
6 11592 1 1 18 ASN H H 7.196 14.533 -6.925 1.00 . A A . 32 ASN H 1 1
6 11593 1 1 18 ASN HA H 5.179 12.680 -7.674 1.00 . A A . 32 ASN HA 1 1
6 11594 1 1 18 ASN HB2 H 5.204 14.479 -5.218 1.00 . A A . 32 ASN HB2 1 1
6 11595 1 1 18 ASN HB3 H 4.359 12.945 -5.390 1.00 . A A . 32 ASN HB3 1 1
6 11596 1 1 18 ASN HD21 H 6.784 14.129 -3.690 1.00 . A A . 32 ASN HD21 1 1
6 11597 1 1 18 ASN HD22 H 7.915 12.791 -3.746 1.00 . A A . 32 ASN HD22 1 1
6 11598 1 1 18 ASN N N 6.523 14.284 -7.636 1.00 . A A . 32 ASN N 1 1
6 11599 1 1 18 ASN ND2 N 7.101 13.265 -4.105 1.00 . A A . 32 ASN ND2 1 1
6 11600 1 1 18 ASN O O 2.985 13.948 -7.978 1.00 . A A . 32 ASN O 1 1
6 11601 1 1 18 ASN OD1 O 6.877 11.713 -5.660 1.00 . A A . 32 ASN OD1 1 1
6 11602 1 1 19 LEU C C 2.397 16.679 -9.201 1.00 . A A . 33 LEU C 1 1
6 11603 1 1 19 LEU CA C 3.035 16.776 -7.798 1.00 . A A . 33 LEU CA 1 1
6 11604 1 1 19 LEU CB C 3.578 18.191 -7.482 1.00 . A A . 33 LEU CB 1 1
6 11605 1 1 19 LEU CD1 C 1.343 19.433 -7.251 1.00 . A A . 33 LEU CD1 1 1
6 11606 1 1 19 LEU CD2 C 2.502 18.551 -5.196 1.00 . A A . 33 LEU CD2 1 1
6 11607 1 1 19 LEU CG C 2.700 19.115 -6.613 1.00 . A A . 33 LEU CG 1 1
6 11608 1 1 19 LEU H H 5.057 16.219 -7.422 1.00 . A A . 33 LEU H 1 1
6 11609 1 1 19 LEU HA H 2.252 16.519 -7.083 1.00 . A A . 33 LEU HA 1 1
6 11610 1 1 19 LEU HB2 H 4.525 18.099 -6.947 1.00 . A A . 33 LEU HB2 1 1
6 11611 1 1 19 LEU HB3 H 3.807 18.701 -8.418 1.00 . A A . 33 LEU HB3 1 1
6 11612 1 1 19 LEU HD11 H 0.710 18.546 -7.261 1.00 . A A . 33 LEU HD11 1 1
6 11613 1 1 19 LEU HD12 H 1.489 19.790 -8.271 1.00 . A A . 33 LEU HD12 1 1
6 11614 1 1 19 LEU HD13 H 0.844 20.213 -6.675 1.00 . A A . 33 LEU HD13 1 1
6 11615 1 1 19 LEU HD21 H 3.470 18.313 -4.753 1.00 . A A . 33 LEU HD21 1 1
6 11616 1 1 19 LEU HD22 H 1.887 17.652 -5.218 1.00 . A A . 33 LEU HD22 1 1
6 11617 1 1 19 LEU HD23 H 2.009 19.297 -4.573 1.00 . A A . 33 LEU HD23 1 1
6 11618 1 1 19 LEU HG H 3.240 20.057 -6.513 1.00 . A A . 33 LEU HG 1 1
6 11619 1 1 19 LEU N N 4.142 15.829 -7.609 1.00 . A A . 33 LEU N 1 1
6 11620 1 1 19 LEU O O 1.230 17.023 -9.376 1.00 . A A . 33 LEU O 1 1
6 11621 1 1 20 TYR C C 1.476 14.980 -11.709 1.00 . A A . 34 TYR C 1 1
6 11622 1 1 20 TYR CA C 2.664 15.963 -11.573 1.00 . A A . 34 TYR CA 1 1
6 11623 1 1 20 TYR CB C 3.847 15.477 -12.431 1.00 . A A . 34 TYR CB 1 1
6 11624 1 1 20 TYR CD1 C 5.286 16.492 -14.243 1.00 . A A . 34 TYR CD1 1 1
6 11625 1 1 20 TYR CD2 C 5.407 17.476 -12.020 1.00 . A A . 34 TYR CD2 1 1
6 11626 1 1 20 TYR CE1 C 6.243 17.414 -14.710 1.00 . A A . 34 TYR CE1 1 1
6 11627 1 1 20 TYR CE2 C 6.359 18.406 -12.482 1.00 . A A . 34 TYR CE2 1 1
6 11628 1 1 20 TYR CG C 4.857 16.518 -12.900 1.00 . A A . 34 TYR CG 1 1
6 11629 1 1 20 TYR CZ C 6.781 18.377 -13.828 1.00 . A A . 34 TYR CZ 1 1
6 11630 1 1 20 TYR H H 4.070 15.859 -9.971 1.00 . A A . 34 TYR H 1 1
6 11631 1 1 20 TYR HA H 2.327 16.924 -11.965 1.00 . A A . 34 TYR HA 1 1
6 11632 1 1 20 TYR HB2 H 4.386 14.708 -11.885 1.00 . A A . 34 TYR HB2 1 1
6 11633 1 1 20 TYR HB3 H 3.435 14.995 -13.319 1.00 . A A . 34 TYR HB3 1 1
6 11634 1 1 20 TYR HD1 H 4.889 15.751 -14.923 1.00 . A A . 34 TYR HD1 1 1
6 11635 1 1 20 TYR HD2 H 5.117 17.505 -10.982 1.00 . A A . 34 TYR HD2 1 1
6 11636 1 1 20 TYR HE1 H 6.568 17.379 -15.741 1.00 . A A . 34 TYR HE1 1 1
6 11637 1 1 20 TYR HE2 H 6.774 19.138 -11.804 1.00 . A A . 34 TYR HE2 1 1
6 11638 1 1 20 TYR HH H 7.925 19.159 -15.208 1.00 . A A . 34 TYR HH 1 1
6 11639 1 1 20 TYR N N 3.124 16.145 -10.188 1.00 . A A . 34 TYR N 1 1
6 11640 1 1 20 TYR O O 0.690 15.105 -12.652 1.00 . A A . 34 TYR O 1 1
6 11641 1 1 20 TYR OH O 7.708 19.275 -14.271 1.00 . A A . 34 TYR OH 1 1
6 11642 1 1 21 PHE C C -0.163 12.613 -9.322 1.00 . A A . 35 PHE C 1 1
6 11643 1 1 21 PHE CA C 0.225 13.040 -10.758 1.00 . A A . 35 PHE CA 1 1
6 11644 1 1 21 PHE CB C 0.563 11.847 -11.685 1.00 . A A . 35 PHE CB 1 1
6 11645 1 1 21 PHE CD1 C -0.610 11.786 -13.933 1.00 . A A . 35 PHE CD1 1 1
6 11646 1 1 21 PHE CD2 C -1.526 10.461 -12.108 1.00 . A A . 35 PHE CD2 1 1
6 11647 1 1 21 PHE CE1 C -1.610 11.291 -14.791 1.00 . A A . 35 PHE CE1 1 1
6 11648 1 1 21 PHE CE2 C -2.528 9.971 -12.964 1.00 . A A . 35 PHE CE2 1 1
6 11649 1 1 21 PHE CG C -0.563 11.371 -12.587 1.00 . A A . 35 PHE CG 1 1
6 11650 1 1 21 PHE CZ C -2.568 10.383 -14.308 1.00 . A A . 35 PHE CZ 1 1
6 11651 1 1 21 PHE H H 2.026 13.968 -10.050 1.00 . A A . 35 PHE H 1 1
6 11652 1 1 21 PHE HA H -0.660 13.532 -11.166 1.00 . A A . 35 PHE HA 1 1
6 11653 1 1 21 PHE HB2 H 1.411 12.107 -12.321 1.00 . A A . 35 PHE HB2 1 1
6 11654 1 1 21 PHE HB3 H 0.869 10.994 -11.083 1.00 . A A . 35 PHE HB3 1 1
6 11655 1 1 21 PHE HD1 H 0.130 12.474 -14.315 1.00 . A A . 35 PHE HD1 1 1
6 11656 1 1 21 PHE HD2 H -1.494 10.123 -11.084 1.00 . A A . 35 PHE HD2 1 1
6 11657 1 1 21 PHE HE1 H -1.635 11.603 -15.827 1.00 . A A . 35 PHE HE1 1 1
6 11658 1 1 21 PHE HE2 H -3.261 9.269 -12.590 1.00 . A A . 35 PHE HE2 1 1
6 11659 1 1 21 PHE HZ H -3.333 9.998 -14.969 1.00 . A A . 35 PHE HZ 1 1
6 11660 1 1 21 PHE N N 1.325 14.023 -10.779 1.00 . A A . 35 PHE N 1 1
6 11661 1 1 21 PHE O O -0.677 11.517 -9.117 1.00 . A A . 35 PHE O 1 1
6 11662 1 1 22 GLN C C 0.522 12.075 -6.274 1.00 . A A . 36 GLN C 1 1
6 11663 1 1 22 GLN CA C -0.245 13.267 -6.900 1.00 . A A . 36 GLN CA 1 1
6 11664 1 1 22 GLN CB C -1.782 13.174 -6.718 1.00 . A A . 36 GLN CB 1 1
6 11665 1 1 22 GLN CD C -4.051 14.338 -7.082 1.00 . A A . 36 GLN CD 1 1
6 11666 1 1 22 GLN CG C -2.551 14.323 -7.402 1.00 . A A . 36 GLN CG 1 1
6 11667 1 1 22 GLN H H 0.585 14.315 -8.558 1.00 . A A . 36 GLN H 1 1
6 11668 1 1 22 GLN HA H 0.088 14.149 -6.350 1.00 . A A . 36 GLN HA 1 1
6 11669 1 1 22 GLN HB2 H -2.145 12.222 -7.107 1.00 . A A . 36 GLN HB2 1 1
6 11670 1 1 22 GLN HB3 H -2.009 13.210 -5.652 1.00 . A A . 36 GLN HB3 1 1
6 11671 1 1 22 GLN HE21 H -4.227 16.316 -7.491 1.00 . A A . 36 GLN HE21 1 1
6 11672 1 1 22 GLN HE22 H -5.691 15.487 -6.985 1.00 . A A . 36 GLN HE22 1 1
6 11673 1 1 22 GLN HG2 H -2.117 15.272 -7.085 1.00 . A A . 36 GLN HG2 1 1
6 11674 1 1 22 GLN HG3 H -2.445 14.249 -8.485 1.00 . A A . 36 GLN HG3 1 1
6 11675 1 1 22 GLN N N 0.100 13.462 -8.321 1.00 . A A . 36 GLN N 1 1
6 11676 1 1 22 GLN NE2 N -4.705 15.477 -7.198 1.00 . A A . 36 GLN NE2 1 1
6 11677 1 1 22 GLN O O 1.579 11.669 -6.763 1.00 . A A . 36 GLN O 1 1
6 11678 1 1 22 GLN OE1 O -4.669 13.341 -6.729 1.00 . A A . 36 GLN OE1 1 1
6 11679 1 1 23 SER C C 0.681 9.072 -5.508 1.00 . A A . 37 SER C 1 1
6 11680 1 1 23 SER CA C 0.653 10.298 -4.571 1.00 . A A . 37 SER CA 1 1
6 11681 1 1 23 SER CB C -0.006 9.964 -3.221 1.00 . A A . 37 SER CB 1 1
6 11682 1 1 23 SER H H -0.865 11.796 -4.808 1.00 . A A . 37 SER H 1 1
6 11683 1 1 23 SER HA H 1.693 10.556 -4.366 1.00 . A A . 37 SER HA 1 1
6 11684 1 1 23 SER HB2 H -0.602 10.815 -2.884 1.00 . A A . 37 SER HB2 1 1
6 11685 1 1 23 SER HB3 H -0.662 9.100 -3.333 1.00 . A A . 37 SER HB3 1 1
6 11686 1 1 23 SER HG H 0.544 9.580 -1.370 1.00 . A A . 37 SER HG 1 1
6 11687 1 1 23 SER N N 0.013 11.474 -5.193 1.00 . A A . 37 SER N 1 1
6 11688 1 1 23 SER O O 1.528 8.188 -5.357 1.00 . A A . 37 SER O 1 1
6 11689 1 1 23 SER OG O 0.981 9.686 -2.239 1.00 . A A . 37 SER OG 1 1
6 11690 1 1 24 MET C C 1.296 8.219 -8.390 1.00 . A A . 38 MET C 1 1
6 11691 1 1 24 MET CA C -0.062 8.127 -7.679 1.00 . A A . 38 MET CA 1 1
6 11692 1 1 24 MET CB C -1.241 8.305 -8.655 1.00 . A A . 38 MET CB 1 1
6 11693 1 1 24 MET CE C -3.628 6.283 -10.606 1.00 . A A . 38 MET CE 1 1
6 11694 1 1 24 MET CG C -2.372 7.318 -8.345 1.00 . A A . 38 MET CG 1 1
6 11695 1 1 24 MET H H -0.844 9.806 -6.609 1.00 . A A . 38 MET H 1 1
6 11696 1 1 24 MET HA H -0.117 7.117 -7.281 1.00 . A A . 38 MET HA 1 1
6 11697 1 1 24 MET HB2 H -1.640 9.315 -8.583 1.00 . A A . 38 MET HB2 1 1
6 11698 1 1 24 MET HB3 H -0.905 8.137 -9.680 1.00 . A A . 38 MET HB3 1 1
6 11699 1 1 24 MET HE1 H -2.686 6.439 -11.131 1.00 . A A . 38 MET HE1 1 1
6 11700 1 1 24 MET HE2 H -3.625 5.297 -10.139 1.00 . A A . 38 MET HE2 1 1
6 11701 1 1 24 MET HE3 H -4.447 6.325 -11.326 1.00 . A A . 38 MET HE3 1 1
6 11702 1 1 24 MET HG2 H -2.008 6.300 -8.493 1.00 . A A . 38 MET HG2 1 1
6 11703 1 1 24 MET HG3 H -2.645 7.429 -7.295 1.00 . A A . 38 MET HG3 1 1
6 11704 1 1 24 MET N N -0.165 9.058 -6.550 1.00 . A A . 38 MET N 1 1
6 11705 1 1 24 MET O O 1.893 7.172 -8.621 1.00 . A A . 38 MET O 1 1
6 11706 1 1 24 MET SD S -3.867 7.561 -9.343 1.00 . A A . 38 MET SD 1 1
6 11707 1 1 25 ARG C C 4.269 8.988 -8.166 1.00 . A A . 39 ARG C 1 1
6 11708 1 1 25 ARG CA C 3.241 9.454 -9.202 1.00 . A A . 39 ARG CA 1 1
6 11709 1 1 25 ARG CB C 3.608 10.828 -9.784 1.00 . A A . 39 ARG CB 1 1
6 11710 1 1 25 ARG CD C 5.250 11.753 -11.538 1.00 . A A . 39 ARG CD 1 1
6 11711 1 1 25 ARG CG C 5.041 10.816 -10.348 1.00 . A A . 39 ARG CG 1 1
6 11712 1 1 25 ARG CZ C 5.208 11.350 -14.011 1.00 . A A . 39 ARG CZ 1 1
6 11713 1 1 25 ARG H H 1.393 10.260 -8.398 1.00 . A A . 39 ARG H 1 1
6 11714 1 1 25 ARG HA H 3.290 8.745 -10.030 1.00 . A A . 39 ARG HA 1 1
6 11715 1 1 25 ARG HB2 H 2.926 11.053 -10.594 1.00 . A A . 39 ARG HB2 1 1
6 11716 1 1 25 ARG HB3 H 3.516 11.601 -9.022 1.00 . A A . 39 ARG HB3 1 1
6 11717 1 1 25 ARG HD2 H 4.759 12.701 -11.337 1.00 . A A . 39 ARG HD2 1 1
6 11718 1 1 25 ARG HD3 H 6.321 11.920 -11.634 1.00 . A A . 39 ARG HD3 1 1
6 11719 1 1 25 ARG HE H 3.938 10.544 -12.696 1.00 . A A . 39 ARG HE 1 1
6 11720 1 1 25 ARG HG2 H 5.735 11.090 -9.552 1.00 . A A . 39 ARG HG2 1 1
6 11721 1 1 25 ARG HG3 H 5.290 9.813 -10.687 1.00 . A A . 39 ARG HG3 1 1
6 11722 1 1 25 ARG HH11 H 6.749 12.593 -13.510 1.00 . A A . 39 ARG HH11 1 1
6 11723 1 1 25 ARG HH12 H 6.578 12.239 -15.205 1.00 . A A . 39 ARG HH12 1 1
6 11724 1 1 25 ARG HH21 H 3.859 10.111 -14.879 1.00 . A A . 39 ARG HH21 1 1
6 11725 1 1 25 ARG HH22 H 5.001 10.847 -15.959 1.00 . A A . 39 ARG HH22 1 1
6 11726 1 1 25 ARG N N 1.866 9.403 -8.665 1.00 . A A . 39 ARG N 1 1
6 11727 1 1 25 ARG NE N 4.725 11.168 -12.785 1.00 . A A . 39 ARG NE 1 1
6 11728 1 1 25 ARG NH1 N 6.239 12.127 -14.265 1.00 . A A . 39 ARG NH1 1 1
6 11729 1 1 25 ARG NH2 N 4.644 10.727 -15.024 1.00 . A A . 39 ARG NH2 1 1
6 11730 1 1 25 ARG O O 5.173 8.231 -8.523 1.00 . A A . 39 ARG O 1 1
6 11731 1 1 26 ALA C C 5.167 7.416 -5.776 1.00 . A A . 40 ALA C 1 1
6 11732 1 1 26 ALA CA C 5.029 8.947 -5.825 1.00 . A A . 40 ALA CA 1 1
6 11733 1 1 26 ALA CB C 4.561 9.534 -4.484 1.00 . A A . 40 ALA CB 1 1
6 11734 1 1 26 ALA H H 3.347 9.987 -6.667 1.00 . A A . 40 ALA H 1 1
6 11735 1 1 26 ALA HA H 6.023 9.344 -6.042 1.00 . A A . 40 ALA HA 1 1
6 11736 1 1 26 ALA HB1 H 3.621 9.084 -4.167 1.00 . A A . 40 ALA HB1 1 1
6 11737 1 1 26 ALA HB2 H 5.314 9.334 -3.720 1.00 . A A . 40 ALA HB2 1 1
6 11738 1 1 26 ALA HB3 H 4.432 10.613 -4.569 1.00 . A A . 40 ALA HB3 1 1
6 11739 1 1 26 ALA N N 4.117 9.371 -6.893 1.00 . A A . 40 ALA N 1 1
6 11740 1 1 26 ALA O O 6.277 6.898 -5.865 1.00 . A A . 40 ALA O 1 1
6 11741 1 1 27 GLN C C 4.430 4.525 -6.953 1.00 . A A . 41 GLN C 1 1
6 11742 1 1 27 GLN CA C 4.043 5.224 -5.634 1.00 . A A . 41 GLN CA 1 1
6 11743 1 1 27 GLN CB C 2.680 4.764 -5.093 1.00 . A A . 41 GLN CB 1 1
6 11744 1 1 27 GLN CD C 0.128 4.915 -5.491 1.00 . A A . 41 GLN CD 1 1
6 11745 1 1 27 GLN CG C 1.529 4.947 -6.098 1.00 . A A . 41 GLN CG 1 1
6 11746 1 1 27 GLN H H 3.163 7.185 -5.635 1.00 . A A . 41 GLN H 1 1
6 11747 1 1 27 GLN HA H 4.794 4.925 -4.900 1.00 . A A . 41 GLN HA 1 1
6 11748 1 1 27 GLN HB2 H 2.748 3.714 -4.812 1.00 . A A . 41 GLN HB2 1 1
6 11749 1 1 27 GLN HB3 H 2.473 5.342 -4.193 1.00 . A A . 41 GLN HB3 1 1
6 11750 1 1 27 GLN HE21 H -0.741 4.458 -7.264 1.00 . A A . 41 GLN HE21 1 1
6 11751 1 1 27 GLN HE22 H -1.812 4.642 -5.886 1.00 . A A . 41 GLN HE22 1 1
6 11752 1 1 27 GLN HG2 H 1.636 5.908 -6.579 1.00 . A A . 41 GLN HG2 1 1
6 11753 1 1 27 GLN HG3 H 1.601 4.176 -6.864 1.00 . A A . 41 GLN HG3 1 1
6 11754 1 1 27 GLN N N 4.049 6.689 -5.714 1.00 . A A . 41 GLN N 1 1
6 11755 1 1 27 GLN NE2 N -0.890 4.653 -6.286 1.00 . A A . 41 GLN NE2 1 1
6 11756 1 1 27 GLN O O 5.136 3.515 -6.907 1.00 . A A . 41 GLN O 1 1
6 11757 1 1 27 GLN OE1 O -0.084 5.100 -4.304 1.00 . A A . 41 GLN OE1 1 1
6 11758 1 1 28 LEU C C 5.937 4.626 -9.645 1.00 . A A . 42 LEU C 1 1
6 11759 1 1 28 LEU CA C 4.426 4.510 -9.429 1.00 . A A . 42 LEU CA 1 1
6 11760 1 1 28 LEU CB C 3.671 5.223 -10.577 1.00 . A A . 42 LEU CB 1 1
6 11761 1 1 28 LEU CD1 C 2.737 3.261 -11.883 1.00 . A A . 42 LEU CD1 1 1
6 11762 1 1 28 LEU CD2 C 1.359 4.203 -10.013 1.00 . A A . 42 LEU CD2 1 1
6 11763 1 1 28 LEU CG C 2.389 4.537 -11.100 1.00 . A A . 42 LEU CG 1 1
6 11764 1 1 28 LEU H H 3.430 5.877 -8.115 1.00 . A A . 42 LEU H 1 1
6 11765 1 1 28 LEU HA H 4.199 3.444 -9.449 1.00 . A A . 42 LEU HA 1 1
6 11766 1 1 28 LEU HB2 H 3.441 6.246 -10.286 1.00 . A A . 42 LEU HB2 1 1
6 11767 1 1 28 LEU HB3 H 4.346 5.315 -11.430 1.00 . A A . 42 LEU HB3 1 1
6 11768 1 1 28 LEU HD11 H 3.170 2.509 -11.223 1.00 . A A . 42 LEU HD11 1 1
6 11769 1 1 28 LEU HD12 H 3.448 3.494 -12.676 1.00 . A A . 42 LEU HD12 1 1
6 11770 1 1 28 LEU HD13 H 1.834 2.854 -12.340 1.00 . A A . 42 LEU HD13 1 1
6 11771 1 1 28 LEU HD21 H 0.488 3.733 -10.467 1.00 . A A . 42 LEU HD21 1 1
6 11772 1 1 28 LEU HD22 H 1.019 5.108 -9.521 1.00 . A A . 42 LEU HD22 1 1
6 11773 1 1 28 LEU HD23 H 1.790 3.530 -9.274 1.00 . A A . 42 LEU HD23 1 1
6 11774 1 1 28 LEU HG H 1.916 5.227 -11.800 1.00 . A A . 42 LEU HG 1 1
6 11775 1 1 28 LEU N N 4.031 5.059 -8.122 1.00 . A A . 42 LEU N 1 1
6 11776 1 1 28 LEU O O 6.563 3.672 -10.102 1.00 . A A . 42 LEU O 1 1
6 11777 1 1 29 ILE C C 8.773 5.259 -8.394 1.00 . A A . 43 ILE C 1 1
6 11778 1 1 29 ILE CA C 7.980 5.998 -9.478 1.00 . A A . 43 ILE CA 1 1
6 11779 1 1 29 ILE CB C 8.287 7.514 -9.560 1.00 . A A . 43 ILE CB 1 1
6 11780 1 1 29 ILE CD1 C 8.132 7.787 -12.166 1.00 . A A . 43 ILE CD1 1 1
6 11781 1 1 29 ILE CG1 C 7.591 8.171 -10.780 1.00 . A A . 43 ILE CG1 1 1
6 11782 1 1 29 ILE CG2 C 9.798 7.807 -9.604 1.00 . A A . 43 ILE CG2 1 1
6 11783 1 1 29 ILE H H 5.955 6.533 -8.964 1.00 . A A . 43 ILE H 1 1
6 11784 1 1 29 ILE HA H 8.298 5.543 -10.416 1.00 . A A . 43 ILE HA 1 1
6 11785 1 1 29 ILE HB H 7.891 7.987 -8.659 1.00 . A A . 43 ILE HB 1 1
6 11786 1 1 29 ILE HD11 H 8.223 6.706 -12.257 1.00 . A A . 43 ILE HD11 1 1
6 11787 1 1 29 ILE HD12 H 7.440 8.144 -12.929 1.00 . A A . 43 ILE HD12 1 1
6 11788 1 1 29 ILE HD13 H 9.104 8.252 -12.333 1.00 . A A . 43 ILE HD13 1 1
6 11789 1 1 29 ILE HG12 H 6.532 7.921 -10.765 1.00 . A A . 43 ILE HG12 1 1
6 11790 1 1 29 ILE HG13 H 7.668 9.255 -10.680 1.00 . A A . 43 ILE HG13 1 1
6 11791 1 1 29 ILE HG21 H 10.263 7.294 -10.445 1.00 . A A . 43 ILE HG21 1 1
6 11792 1 1 29 ILE HG22 H 9.962 8.880 -9.709 1.00 . A A . 43 ILE HG22 1 1
6 11793 1 1 29 ILE HG23 H 10.276 7.478 -8.681 1.00 . A A . 43 ILE HG23 1 1
6 11794 1 1 29 ILE N N 6.535 5.773 -9.315 1.00 . A A . 43 ILE N 1 1
6 11795 1 1 29 ILE O O 9.770 4.632 -8.739 1.00 . A A . 43 ILE O 1 1
6 11796 1 1 30 GLU C C 9.246 3.048 -6.424 1.00 . A A . 44 GLU C 1 1
6 11797 1 1 30 GLU CA C 8.933 4.499 -6.030 1.00 . A A . 44 GLU CA 1 1
6 11798 1 1 30 GLU CB C 8.029 4.558 -4.782 1.00 . A A . 44 GLU CB 1 1
6 11799 1 1 30 GLU CD C 9.820 4.202 -2.944 1.00 . A A . 44 GLU CD 1 1
6 11800 1 1 30 GLU CG C 8.492 3.735 -3.569 1.00 . A A . 44 GLU CG 1 1
6 11801 1 1 30 GLU H H 7.482 5.788 -6.924 1.00 . A A . 44 GLU H 1 1
6 11802 1 1 30 GLU HA H 9.878 4.988 -5.787 1.00 . A A . 44 GLU HA 1 1
6 11803 1 1 30 GLU HB2 H 7.930 5.597 -4.468 1.00 . A A . 44 GLU HB2 1 1
6 11804 1 1 30 GLU HB3 H 7.038 4.200 -5.058 1.00 . A A . 44 GLU HB3 1 1
6 11805 1 1 30 GLU HG2 H 7.717 3.802 -2.804 1.00 . A A . 44 GLU HG2 1 1
6 11806 1 1 30 GLU HG3 H 8.570 2.684 -3.855 1.00 . A A . 44 GLU HG3 1 1
6 11807 1 1 30 GLU N N 8.307 5.238 -7.138 1.00 . A A . 44 GLU N 1 1
6 11808 1 1 30 GLU O O 10.410 2.657 -6.413 1.00 . A A . 44 GLU O 1 1
6 11809 1 1 30 GLU OE1 O 10.522 3.364 -2.344 1.00 . A A . 44 GLU OE1 1 1
6 11810 1 1 30 GLU OE2 O 10.139 5.419 -2.994 1.00 . A A . 44 GLU OE2 1 1
6 11811 1 1 31 ARG C C 8.956 0.713 -8.647 1.00 . A A . 45 ARG C 1 1
6 11812 1 1 31 ARG CA C 8.456 0.852 -7.201 1.00 . A A . 45 ARG CA 1 1
6 11813 1 1 31 ARG CB C 7.164 0.060 -6.938 1.00 . A A . 45 ARG CB 1 1
6 11814 1 1 31 ARG CD C 8.488 -2.165 -6.582 1.00 . A A . 45 ARG CD 1 1
6 11815 1 1 31 ARG CG C 7.252 -1.460 -7.168 1.00 . A A . 45 ARG CG 1 1
6 11816 1 1 31 ARG CZ C 9.933 -1.833 -4.570 1.00 . A A . 45 ARG CZ 1 1
6 11817 1 1 31 ARG H H 7.295 2.626 -6.820 1.00 . A A . 45 ARG H 1 1
6 11818 1 1 31 ARG HA H 9.234 0.446 -6.553 1.00 . A A . 45 ARG HA 1 1
6 11819 1 1 31 ARG HB2 H 6.886 0.221 -5.898 1.00 . A A . 45 ARG HB2 1 1
6 11820 1 1 31 ARG HB3 H 6.359 0.460 -7.557 1.00 . A A . 45 ARG HB3 1 1
6 11821 1 1 31 ARG HD2 H 8.345 -3.243 -6.665 1.00 . A A . 45 ARG HD2 1 1
6 11822 1 1 31 ARG HD3 H 9.351 -1.893 -7.187 1.00 . A A . 45 ARG HD3 1 1
6 11823 1 1 31 ARG HE H 7.943 -1.597 -4.603 1.00 . A A . 45 ARG HE 1 1
6 11824 1 1 31 ARG HG2 H 6.357 -1.915 -6.748 1.00 . A A . 45 ARG HG2 1 1
6 11825 1 1 31 ARG HG3 H 7.237 -1.650 -8.242 1.00 . A A . 45 ARG HG3 1 1
6 11826 1 1 31 ARG HH11 H 11.009 -2.409 -6.181 1.00 . A A . 45 ARG HH11 1 1
6 11827 1 1 31 ARG HH12 H 11.929 -2.128 -4.733 1.00 . A A . 45 ARG HH12 1 1
6 11828 1 1 31 ARG HH21 H 9.219 -1.249 -2.765 1.00 . A A . 45 ARG HH21 1 1
6 11829 1 1 31 ARG HH22 H 10.919 -1.542 -2.827 1.00 . A A . 45 ARG HH22 1 1
6 11830 1 1 31 ARG N N 8.239 2.253 -6.811 1.00 . A A . 45 ARG N 1 1
6 11831 1 1 31 ARG NE N 8.745 -1.834 -5.167 1.00 . A A . 45 ARG NE 1 1
6 11832 1 1 31 ARG NH1 N 11.040 -2.159 -5.207 1.00 . A A . 45 ARG NH1 1 1
6 11833 1 1 31 ARG NH2 N 10.030 -1.505 -3.302 1.00 . A A . 45 ARG NH2 1 1
6 11834 1 1 31 ARG O O 9.826 -0.117 -8.925 1.00 . A A . 45 ARG O 1 1
6 11835 1 1 32 GLY C C 10.163 1.811 -11.383 1.00 . A A . 46 GLY C 1 1
6 11836 1 1 32 GLY CA C 8.735 1.424 -11.007 1.00 . A A . 46 GLY CA 1 1
6 11837 1 1 32 GLY H H 7.756 2.215 -9.286 1.00 . A A . 46 GLY H 1 1
6 11838 1 1 32 GLY HA2 H 8.580 0.393 -11.320 1.00 . A A . 46 GLY HA2 1 1
6 11839 1 1 32 GLY HA3 H 8.053 2.072 -11.557 1.00 . A A . 46 GLY HA3 1 1
6 11840 1 1 32 GLY N N 8.452 1.536 -9.572 1.00 . A A . 46 GLY N 1 1
6 11841 1 1 32 GLY O O 10.747 1.162 -12.246 1.00 . A A . 46 GLY O 1 1
6 11842 1 1 33 GLN C C 13.145 2.452 -10.188 1.00 . A A . 47 GLN C 1 1
6 11843 1 1 33 GLN CA C 12.117 3.278 -10.985 1.00 . A A . 47 GLN CA 1 1
6 11844 1 1 33 GLN CB C 12.209 4.777 -10.646 1.00 . A A . 47 GLN CB 1 1
6 11845 1 1 33 GLN CD C 13.270 5.845 -12.723 1.00 . A A . 47 GLN CD 1 1
6 11846 1 1 33 GLN CG C 13.425 5.512 -11.237 1.00 . A A . 47 GLN CG 1 1
6 11847 1 1 33 GLN H H 10.207 3.325 -10.028 1.00 . A A . 47 GLN H 1 1
6 11848 1 1 33 GLN HA H 12.346 3.145 -12.044 1.00 . A A . 47 GLN HA 1 1
6 11849 1 1 33 GLN HB2 H 11.309 5.279 -11.004 1.00 . A A . 47 GLN HB2 1 1
6 11850 1 1 33 GLN HB3 H 12.243 4.883 -9.561 1.00 . A A . 47 GLN HB3 1 1
6 11851 1 1 33 GLN HE21 H 14.266 4.188 -13.366 1.00 . A A . 47 GLN HE21 1 1
6 11852 1 1 33 GLN HE22 H 13.749 5.332 -14.592 1.00 . A A . 47 GLN HE22 1 1
6 11853 1 1 33 GLN HG2 H 13.546 6.453 -10.699 1.00 . A A . 47 GLN HG2 1 1
6 11854 1 1 33 GLN HG3 H 14.331 4.929 -11.079 1.00 . A A . 47 GLN HG3 1 1
6 11855 1 1 33 GLN N N 10.741 2.828 -10.738 1.00 . A A . 47 GLN N 1 1
6 11856 1 1 33 GLN NE2 N 13.807 5.053 -13.626 1.00 . A A . 47 GLN NE2 1 1
6 11857 1 1 33 GLN O O 14.277 2.296 -10.647 1.00 . A A . 47 GLN O 1 1
6 11858 1 1 33 GLN OE1 O 12.646 6.826 -13.108 1.00 . A A . 47 GLN OE1 1 1
6 11859 1 1 34 LEU C C 13.845 -0.369 -9.147 1.00 . A A . 48 LEU C 1 1
6 11860 1 1 34 LEU CA C 13.594 0.895 -8.313 1.00 . A A . 48 LEU CA 1 1
6 11861 1 1 34 LEU CB C 12.925 0.506 -6.977 1.00 . A A . 48 LEU CB 1 1
6 11862 1 1 34 LEU CD1 C 12.500 0.950 -4.537 1.00 . A A . 48 LEU CD1 1 1
6 11863 1 1 34 LEU CD2 C 14.738 1.496 -5.492 1.00 . A A . 48 LEU CD2 1 1
6 11864 1 1 34 LEU CG C 13.236 1.443 -5.793 1.00 . A A . 48 LEU CG 1 1
6 11865 1 1 34 LEU H H 11.846 2.084 -8.663 1.00 . A A . 48 LEU H 1 1
6 11866 1 1 34 LEU HA H 14.573 1.335 -8.126 1.00 . A A . 48 LEU HA 1 1
6 11867 1 1 34 LEU HB2 H 11.845 0.445 -7.117 1.00 . A A . 48 LEU HB2 1 1
6 11868 1 1 34 LEU HB3 H 13.266 -0.493 -6.699 1.00 . A A . 48 LEU HB3 1 1
6 11869 1 1 34 LEU HD11 H 12.652 1.659 -3.723 1.00 . A A . 48 LEU HD11 1 1
6 11870 1 1 34 LEU HD12 H 12.885 -0.024 -4.235 1.00 . A A . 48 LEU HD12 1 1
6 11871 1 1 34 LEU HD13 H 11.432 0.871 -4.733 1.00 . A A . 48 LEU HD13 1 1
6 11872 1 1 34 LEU HD21 H 14.893 1.794 -4.457 1.00 . A A . 48 LEU HD21 1 1
6 11873 1 1 34 LEU HD22 H 15.205 2.235 -6.141 1.00 . A A . 48 LEU HD22 1 1
6 11874 1 1 34 LEU HD23 H 15.199 0.520 -5.654 1.00 . A A . 48 LEU HD23 1 1
6 11875 1 1 34 LEU HG H 12.904 2.454 -6.024 1.00 . A A . 48 LEU HG 1 1
6 11876 1 1 34 LEU N N 12.762 1.871 -9.037 1.00 . A A . 48 LEU N 1 1
6 11877 1 1 34 LEU O O 14.957 -0.898 -9.144 1.00 . A A . 48 LEU O 1 1
6 11878 1 1 35 ILE C C 13.567 -1.626 -12.081 1.00 . A A . 49 ILE C 1 1
6 11879 1 1 35 ILE CA C 12.925 -2.026 -10.742 1.00 . A A . 49 ILE CA 1 1
6 11880 1 1 35 ILE CB C 11.537 -2.699 -10.897 1.00 . A A . 49 ILE CB 1 1
6 11881 1 1 35 ILE CD1 C 9.643 -3.763 -9.504 1.00 . A A . 49 ILE CD1 1 1
6 11882 1 1 35 ILE CG1 C 11.102 -3.300 -9.539 1.00 . A A . 49 ILE CG1 1 1
6 11883 1 1 35 ILE CG2 C 11.568 -3.802 -11.974 1.00 . A A . 49 ILE CG2 1 1
6 11884 1 1 35 ILE H H 11.918 -0.406 -9.735 1.00 . A A . 49 ILE H 1 1
6 11885 1 1 35 ILE HA H 13.602 -2.759 -10.298 1.00 . A A . 49 ILE HA 1 1
6 11886 1 1 35 ILE HB H 10.810 -1.943 -11.199 1.00 . A A . 49 ILE HB 1 1
6 11887 1 1 35 ILE HD11 H 9.411 -4.122 -8.504 1.00 . A A . 49 ILE HD11 1 1
6 11888 1 1 35 ILE HD12 H 8.983 -2.928 -9.743 1.00 . A A . 49 ILE HD12 1 1
6 11889 1 1 35 ILE HD13 H 9.474 -4.580 -10.203 1.00 . A A . 49 ILE HD13 1 1
6 11890 1 1 35 ILE HG12 H 11.746 -4.145 -9.292 1.00 . A A . 49 ILE HG12 1 1
6 11891 1 1 35 ILE HG13 H 11.218 -2.557 -8.751 1.00 . A A . 49 ILE HG13 1 1
6 11892 1 1 35 ILE HG21 H 11.824 -3.378 -12.944 1.00 . A A . 49 ILE HG21 1 1
6 11893 1 1 35 ILE HG22 H 12.303 -4.562 -11.702 1.00 . A A . 49 ILE HG22 1 1
6 11894 1 1 35 ILE HG23 H 10.594 -4.276 -12.074 1.00 . A A . 49 ILE HG23 1 1
6 11895 1 1 35 ILE N N 12.818 -0.859 -9.850 1.00 . A A . 49 ILE N 1 1
6 11896 1 1 35 ILE O O 14.599 -2.185 -12.454 1.00 . A A . 49 ILE O 1 1
6 11897 1 1 36 ALA C C 13.088 1.250 -14.376 1.00 . A A . 50 ALA C 1 1
6 11898 1 1 36 ALA CA C 13.394 -0.242 -14.132 1.00 . A A . 50 ALA CA 1 1
6 11899 1 1 36 ALA CB C 12.761 -1.208 -15.154 1.00 . A A . 50 ALA CB 1 1
6 11900 1 1 36 ALA H H 12.176 -0.190 -12.388 1.00 . A A . 50 ALA H 1 1
6 11901 1 1 36 ALA HA H 14.479 -0.339 -14.215 1.00 . A A . 50 ALA HA 1 1
6 11902 1 1 36 ALA HB1 H 13.026 -0.903 -16.169 1.00 . A A . 50 ALA HB1 1 1
6 11903 1 1 36 ALA HB2 H 13.145 -2.216 -14.991 1.00 . A A . 50 ALA HB2 1 1
6 11904 1 1 36 ALA HB3 H 11.675 -1.225 -15.048 1.00 . A A . 50 ALA HB3 1 1
6 11905 1 1 36 ALA N N 12.984 -0.653 -12.787 1.00 . A A . 50 ALA N 1 1
6 11906 1 1 36 ALA O O 13.841 2.109 -13.913 1.00 . A A . 50 ALA O 1 1
6 11907 1 1 37 GLU C C 10.155 3.021 -15.862 1.00 . A A . 51 GLU C 1 1
6 11908 1 1 37 GLU CA C 11.653 2.931 -15.512 1.00 . A A . 51 GLU CA 1 1
6 11909 1 1 37 GLU CB C 12.564 3.343 -16.690 1.00 . A A . 51 GLU CB 1 1
6 11910 1 1 37 GLU CD C 13.328 5.139 -18.291 1.00 . A A . 51 GLU CD 1 1
6 11911 1 1 37 GLU CG C 12.345 4.783 -17.166 1.00 . A A . 51 GLU CG 1 1
6 11912 1 1 37 GLU H H 11.435 0.814 -15.442 1.00 . A A . 51 GLU H 1 1
6 11913 1 1 37 GLU HA H 11.844 3.612 -14.684 1.00 . A A . 51 GLU HA 1 1
6 11914 1 1 37 GLU HB2 H 13.605 3.248 -16.380 1.00 . A A . 51 GLU HB2 1 1
6 11915 1 1 37 GLU HB3 H 12.405 2.661 -17.527 1.00 . A A . 51 GLU HB3 1 1
6 11916 1 1 37 GLU HG2 H 11.324 4.900 -17.531 1.00 . A A . 51 GLU HG2 1 1
6 11917 1 1 37 GLU HG3 H 12.489 5.463 -16.325 1.00 . A A . 51 GLU HG3 1 1
6 11918 1 1 37 GLU N N 12.007 1.570 -15.095 1.00 . A A . 51 GLU N 1 1
6 11919 1 1 37 GLU O O 9.768 2.726 -16.991 1.00 . A A . 51 GLU O 1 1
6 11920 1 1 37 GLU OE1 O 13.017 4.885 -19.479 1.00 . A A . 51 GLU OE1 1 1
6 11921 1 1 37 GLU OE2 O 14.421 5.677 -17.993 1.00 . A A . 51 GLU OE2 1 1
6 11922 1 1 38 GLN C C 7.110 2.700 -15.910 1.00 . A A . 52 GLN C 1 1
6 11923 1 1 38 GLN CA C 7.872 3.690 -14.995 1.00 . A A . 52 GLN CA 1 1
6 11924 1 1 38 GLN CB C 7.572 5.186 -15.265 1.00 . A A . 52 GLN CB 1 1
6 11925 1 1 38 GLN CD C 9.518 6.712 -16.124 1.00 . A A . 52 GLN CD 1 1
6 11926 1 1 38 GLN CG C 8.290 5.847 -16.464 1.00 . A A . 52 GLN CG 1 1
6 11927 1 1 38 GLN H H 9.740 3.555 -13.970 1.00 . A A . 52 GLN H 1 1
6 11928 1 1 38 GLN HA H 7.445 3.494 -14.008 1.00 . A A . 52 GLN HA 1 1
6 11929 1 1 38 GLN HB2 H 6.497 5.284 -15.426 1.00 . A A . 52 GLN HB2 1 1
6 11930 1 1 38 GLN HB3 H 7.775 5.757 -14.361 1.00 . A A . 52 GLN HB3 1 1
6 11931 1 1 38 GLN HE21 H 9.856 5.880 -14.309 1.00 . A A . 52 GLN HE21 1 1
6 11932 1 1 38 GLN HE22 H 10.973 7.130 -14.794 1.00 . A A . 52 GLN HE22 1 1
6 11933 1 1 38 GLN HG2 H 8.583 5.084 -17.184 1.00 . A A . 52 GLN HG2 1 1
6 11934 1 1 38 GLN HG3 H 7.569 6.496 -16.961 1.00 . A A . 52 GLN HG3 1 1
6 11935 1 1 38 GLN N N 9.327 3.428 -14.884 1.00 . A A . 52 GLN N 1 1
6 11936 1 1 38 GLN NE2 N 10.174 6.540 -14.991 1.00 . A A . 52 GLN NE2 1 1
6 11937 1 1 38 GLN O O 6.389 3.091 -16.832 1.00 . A A . 52 GLN O 1 1
6 11938 1 1 38 GLN OE1 O 9.910 7.584 -16.890 1.00 . A A . 52 GLN OE1 1 1
6 11939 1 1 39 LEU C C 6.395 -0.938 -15.584 1.00 . A A . 53 LEU C 1 1
6 11940 1 1 39 LEU CA C 6.765 0.282 -16.443 1.00 . A A . 53 LEU CA 1 1
6 11941 1 1 39 LEU CB C 7.835 -0.072 -17.499 1.00 . A A . 53 LEU CB 1 1
6 11942 1 1 39 LEU CD1 C 6.239 -1.086 -19.228 1.00 . A A . 53 LEU CD1 1 1
6 11943 1 1 39 LEU CD2 C 8.702 -1.575 -19.311 1.00 . A A . 53 LEU CD2 1 1
6 11944 1 1 39 LEU CG C 7.510 -1.289 -18.389 1.00 . A A . 53 LEU CG 1 1
6 11945 1 1 39 LEU H H 7.886 1.175 -14.859 1.00 . A A . 53 LEU H 1 1
6 11946 1 1 39 LEU HA H 5.855 0.603 -16.952 1.00 . A A . 53 LEU HA 1 1
6 11947 1 1 39 LEU HB2 H 7.987 0.797 -18.142 1.00 . A A . 53 LEU HB2 1 1
6 11948 1 1 39 LEU HB3 H 8.776 -0.270 -16.983 1.00 . A A . 53 LEU HB3 1 1
6 11949 1 1 39 LEU HD11 H 6.075 -1.958 -19.861 1.00 . A A . 53 LEU HD11 1 1
6 11950 1 1 39 LEU HD12 H 6.342 -0.201 -19.857 1.00 . A A . 53 LEU HD12 1 1
6 11951 1 1 39 LEU HD13 H 5.371 -0.967 -18.580 1.00 . A A . 53 LEU HD13 1 1
6 11952 1 1 39 LEU HD21 H 8.880 -0.725 -19.970 1.00 . A A . 53 LEU HD21 1 1
6 11953 1 1 39 LEU HD22 H 8.499 -2.460 -19.914 1.00 . A A . 53 LEU HD22 1 1
6 11954 1 1 39 LEU HD23 H 9.596 -1.759 -18.713 1.00 . A A . 53 LEU HD23 1 1
6 11955 1 1 39 LEU HG H 7.369 -2.162 -17.754 1.00 . A A . 53 LEU HG 1 1
6 11956 1 1 39 LEU N N 7.287 1.399 -15.638 1.00 . A A . 53 LEU N 1 1
6 11957 1 1 39 LEU O O 5.371 -1.577 -15.834 1.00 . A A . 53 LEU O 1 1
6 11958 1 1 40 ALA C C 5.595 -1.980 -12.804 1.00 . A A . 54 ALA C 1 1
6 11959 1 1 40 ALA CA C 6.884 -2.310 -13.596 1.00 . A A . 54 ALA CA 1 1
6 11960 1 1 40 ALA CB C 8.096 -2.518 -12.679 1.00 . A A . 54 ALA CB 1 1
6 11961 1 1 40 ALA H H 8.052 -0.738 -14.436 1.00 . A A . 54 ALA H 1 1
6 11962 1 1 40 ALA HA H 6.713 -3.230 -14.152 1.00 . A A . 54 ALA HA 1 1
6 11963 1 1 40 ALA HB1 H 8.283 -1.620 -12.092 1.00 . A A . 54 ALA HB1 1 1
6 11964 1 1 40 ALA HB2 H 7.907 -3.347 -11.998 1.00 . A A . 54 ALA HB2 1 1
6 11965 1 1 40 ALA HB3 H 8.979 -2.746 -13.275 1.00 . A A . 54 ALA HB3 1 1
6 11966 1 1 40 ALA N N 7.203 -1.264 -14.569 1.00 . A A . 54 ALA N 1 1
6 11967 1 1 40 ALA O O 5.333 -0.798 -12.547 1.00 . A A . 54 ALA O 1 1
6 11968 1 1 41 PRO C C 3.725 -2.211 -10.333 1.00 . A A . 55 PRO C 1 1
6 11969 1 1 41 PRO CA C 3.520 -2.792 -11.733 1.00 . A A . 55 PRO CA 1 1
6 11970 1 1 41 PRO CB C 2.842 -4.166 -11.695 1.00 . A A . 55 PRO CB 1 1
6 11971 1 1 41 PRO CD C 5.031 -4.417 -12.618 1.00 . A A . 55 PRO CD 1 1
6 11972 1 1 41 PRO CG C 4.019 -5.139 -11.731 1.00 . A A . 55 PRO CG 1 1
6 11973 1 1 41 PRO HA H 2.902 -2.107 -12.316 1.00 . A A . 55 PRO HA 1 1
6 11974 1 1 41 PRO HB2 H 2.231 -4.303 -10.802 1.00 . A A . 55 PRO HB2 1 1
6 11975 1 1 41 PRO HB3 H 2.235 -4.298 -12.592 1.00 . A A . 55 PRO HB3 1 1
6 11976 1 1 41 PRO HD2 H 6.044 -4.706 -12.341 1.00 . A A . 55 PRO HD2 1 1
6 11977 1 1 41 PRO HD3 H 4.840 -4.658 -13.662 1.00 . A A . 55 PRO HD3 1 1
6 11978 1 1 41 PRO HG2 H 4.428 -5.251 -10.729 1.00 . A A . 55 PRO HG2 1 1
6 11979 1 1 41 PRO HG3 H 3.739 -6.109 -12.142 1.00 . A A . 55 PRO HG3 1 1
6 11980 1 1 41 PRO N N 4.796 -2.994 -12.411 1.00 . A A . 55 PRO N 1 1
6 11981 1 1 41 PRO O O 4.722 -2.485 -9.667 1.00 . A A . 55 PRO O 1 1
6 11982 1 1 42 LEU C C 2.431 -1.745 -7.423 1.00 . A A . 56 LEU C 1 1
6 11983 1 1 42 LEU CA C 2.785 -0.777 -8.563 1.00 . A A . 56 LEU CA 1 1
6 11984 1 1 42 LEU CB C 1.907 0.494 -8.564 1.00 . A A . 56 LEU CB 1 1
6 11985 1 1 42 LEU CD1 C -0.443 1.354 -8.172 1.00 . A A . 56 LEU CD1 1 1
6 11986 1 1 42 LEU CD2 C 0.142 0.463 -10.427 1.00 . A A . 56 LEU CD2 1 1
6 11987 1 1 42 LEU CG C 0.409 0.317 -8.919 1.00 . A A . 56 LEU CG 1 1
6 11988 1 1 42 LEU H H 1.976 -1.209 -10.490 1.00 . A A . 56 LEU H 1 1
6 11989 1 1 42 LEU HA H 3.811 -0.456 -8.367 1.00 . A A . 56 LEU HA 1 1
6 11990 1 1 42 LEU HB2 H 1.987 0.931 -7.569 1.00 . A A . 56 LEU HB2 1 1
6 11991 1 1 42 LEU HB3 H 2.352 1.218 -9.248 1.00 . A A . 56 LEU HB3 1 1
6 11992 1 1 42 LEU HD11 H -1.487 1.270 -8.474 1.00 . A A . 56 LEU HD11 1 1
6 11993 1 1 42 LEU HD12 H -0.089 2.362 -8.382 1.00 . A A . 56 LEU HD12 1 1
6 11994 1 1 42 LEU HD13 H -0.383 1.169 -7.103 1.00 . A A . 56 LEU HD13 1 1
6 11995 1 1 42 LEU HD21 H 0.491 1.434 -10.778 1.00 . A A . 56 LEU HD21 1 1
6 11996 1 1 42 LEU HD22 H -0.927 0.382 -10.623 1.00 . A A . 56 LEU HD22 1 1
6 11997 1 1 42 LEU HD23 H 0.646 -0.316 -10.991 1.00 . A A . 56 LEU HD23 1 1
6 11998 1 1 42 LEU HG H 0.068 -0.666 -8.601 1.00 . A A . 56 LEU HG 1 1
6 11999 1 1 42 LEU N N 2.755 -1.413 -9.880 1.00 . A A . 56 LEU N 1 1
6 12000 1 1 42 LEU O O 2.998 -1.621 -6.339 1.00 . A A . 56 LEU O 1 1
6 12001 1 1 43 ALA C C 1.517 -5.074 -6.800 1.00 . A A . 57 ALA C 1 1
6 12002 1 1 43 ALA CA C 1.026 -3.632 -6.636 1.00 . A A . 57 ALA CA 1 1
6 12003 1 1 43 ALA CB C -0.508 -3.576 -6.625 1.00 . A A . 57 ALA CB 1 1
6 12004 1 1 43 ALA H H 1.092 -2.723 -8.572 1.00 . A A . 57 ALA H 1 1
6 12005 1 1 43 ALA HA H 1.381 -3.312 -5.656 1.00 . A A . 57 ALA HA 1 1
6 12006 1 1 43 ALA HB1 H -0.855 -2.543 -6.601 1.00 . A A . 57 ALA HB1 1 1
6 12007 1 1 43 ALA HB2 H -0.907 -4.065 -7.511 1.00 . A A . 57 ALA HB2 1 1
6 12008 1 1 43 ALA HB3 H -0.885 -4.094 -5.742 1.00 . A A . 57 ALA HB3 1 1
6 12009 1 1 43 ALA N N 1.527 -2.708 -7.660 1.00 . A A . 57 ALA N 1 1
6 12010 1 1 43 ALA O O 1.996 -5.649 -5.829 1.00 . A A . 57 ALA O 1 1
6 12011 1 1 44 ALA C C 3.016 -7.598 -7.719 1.00 . A A . 58 ALA C 1 1
6 12012 1 1 44 ALA CA C 1.625 -7.116 -8.184 1.00 . A A . 58 ALA CA 1 1
6 12013 1 1 44 ALA CB C 1.352 -7.445 -9.660 1.00 . A A . 58 ALA CB 1 1
6 12014 1 1 44 ALA H H 1.004 -5.148 -8.751 1.00 . A A . 58 ALA H 1 1
6 12015 1 1 44 ALA HA H 0.891 -7.651 -7.577 1.00 . A A . 58 ALA HA 1 1
6 12016 1 1 44 ALA HB1 H 1.454 -8.521 -9.819 1.00 . A A . 58 ALA HB1 1 1
6 12017 1 1 44 ALA HB2 H 0.336 -7.151 -9.926 1.00 . A A . 58 ALA HB2 1 1
6 12018 1 1 44 ALA HB3 H 2.058 -6.925 -10.308 1.00 . A A . 58 ALA HB3 1 1
6 12019 1 1 44 ALA N N 1.417 -5.672 -7.993 1.00 . A A . 58 ALA N 1 1
6 12020 1 1 44 ALA O O 3.118 -8.515 -6.900 1.00 . A A . 58 ALA O 1 1
6 12021 1 1 45 THR C C 5.803 -6.773 -6.385 1.00 . A A . 59 THR C 1 1
6 12022 1 1 45 THR CA C 5.481 -7.204 -7.815 1.00 . A A . 59 THR CA 1 1
6 12023 1 1 45 THR CB C 6.421 -6.559 -8.841 1.00 . A A . 59 THR CB 1 1
6 12024 1 1 45 THR CG2 C 6.504 -5.038 -8.704 1.00 . A A . 59 THR CG2 1 1
6 12025 1 1 45 THR H H 3.896 -6.192 -8.854 1.00 . A A . 59 THR H 1 1
6 12026 1 1 45 THR HA H 5.647 -8.281 -7.858 1.00 . A A . 59 THR HA 1 1
6 12027 1 1 45 THR HB H 6.062 -6.809 -9.841 1.00 . A A . 59 THR HB 1 1
6 12028 1 1 45 THR HG1 H 8.127 -7.138 -9.565 1.00 . A A . 59 THR HG1 1 1
6 12029 1 1 45 THR HG21 H 6.953 -4.615 -9.602 1.00 . A A . 59 THR HG21 1 1
6 12030 1 1 45 THR HG22 H 7.105 -4.771 -7.836 1.00 . A A . 59 THR HG22 1 1
6 12031 1 1 45 THR HG23 H 5.509 -4.618 -8.582 1.00 . A A . 59 THR HG23 1 1
6 12032 1 1 45 THR N N 4.079 -6.932 -8.192 1.00 . A A . 59 THR N 1 1
6 12033 1 1 45 THR O O 6.664 -7.374 -5.747 1.00 . A A . 59 THR O 1 1
6 12034 1 1 45 THR OG1 O 7.716 -7.089 -8.682 1.00 . A A . 59 THR OG1 1 1
6 12035 1 1 46 ALA C C 4.648 -6.125 -3.434 1.00 . A A . 60 ALA C 1 1
6 12036 1 1 46 ALA CA C 5.289 -5.231 -4.511 1.00 . A A . 60 ALA CA 1 1
6 12037 1 1 46 ALA CB C 4.728 -3.807 -4.478 1.00 . A A . 60 ALA CB 1 1
6 12038 1 1 46 ALA H H 4.394 -5.331 -6.434 1.00 . A A . 60 ALA H 1 1
6 12039 1 1 46 ALA HA H 6.355 -5.168 -4.295 1.00 . A A . 60 ALA HA 1 1
6 12040 1 1 46 ALA HB1 H 3.655 -3.814 -4.669 1.00 . A A . 60 ALA HB1 1 1
6 12041 1 1 46 ALA HB2 H 4.913 -3.373 -3.496 1.00 . A A . 60 ALA HB2 1 1
6 12042 1 1 46 ALA HB3 H 5.218 -3.192 -5.230 1.00 . A A . 60 ALA HB3 1 1
6 12043 1 1 46 ALA N N 5.106 -5.759 -5.862 1.00 . A A . 60 ALA N 1 1
6 12044 1 1 46 ALA O O 5.214 -6.282 -2.355 1.00 . A A . 60 ALA O 1 1
6 12045 1 1 47 LEU C C 3.571 -9.038 -2.857 1.00 . A A . 61 LEU C 1 1
6 12046 1 1 47 LEU CA C 2.815 -7.702 -2.852 1.00 . A A . 61 LEU CA 1 1
6 12047 1 1 47 LEU CB C 1.344 -7.817 -3.320 1.00 . A A . 61 LEU CB 1 1
6 12048 1 1 47 LEU CD1 C 0.537 -9.852 -1.941 1.00 . A A . 61 LEU CD1 1 1
6 12049 1 1 47 LEU CD2 C 0.168 -7.532 -1.062 1.00 . A A . 61 LEU CD2 1 1
6 12050 1 1 47 LEU CG C 0.300 -8.388 -2.331 1.00 . A A . 61 LEU CG 1 1
6 12051 1 1 47 LEU H H 3.056 -6.515 -4.610 1.00 . A A . 61 LEU H 1 1
6 12052 1 1 47 LEU HA H 2.840 -7.313 -1.833 1.00 . A A . 61 LEU HA 1 1
6 12053 1 1 47 LEU HB2 H 0.995 -6.817 -3.582 1.00 . A A . 61 LEU HB2 1 1
6 12054 1 1 47 LEU HB3 H 1.312 -8.407 -4.237 1.00 . A A . 61 LEU HB3 1 1
6 12055 1 1 47 LEU HD11 H 1.372 -9.934 -1.249 1.00 . A A . 61 LEU HD11 1 1
6 12056 1 1 47 LEU HD12 H 0.733 -10.450 -2.832 1.00 . A A . 61 LEU HD12 1 1
6 12057 1 1 47 LEU HD13 H -0.351 -10.241 -1.445 1.00 . A A . 61 LEU HD13 1 1
6 12058 1 1 47 LEU HD21 H -0.042 -6.500 -1.337 1.00 . A A . 61 LEU HD21 1 1
6 12059 1 1 47 LEU HD22 H 1.083 -7.570 -0.471 1.00 . A A . 61 LEU HD22 1 1
6 12060 1 1 47 LEU HD23 H -0.659 -7.902 -0.454 1.00 . A A . 61 LEU HD23 1 1
6 12061 1 1 47 LEU HG H -0.662 -8.350 -2.844 1.00 . A A . 61 LEU HG 1 1
6 12062 1 1 47 LEU N N 3.499 -6.744 -3.727 1.00 . A A . 61 LEU N 1 1
6 12063 1 1 47 LEU O O 3.800 -9.609 -1.793 1.00 . A A . 61 LEU O 1 1
6 12064 1 1 48 ALA C C 6.163 -10.663 -3.295 1.00 . A A . 62 ALA C 1 1
6 12065 1 1 48 ALA CA C 4.885 -10.687 -4.164 1.00 . A A . 62 ALA CA 1 1
6 12066 1 1 48 ALA CB C 5.218 -10.859 -5.653 1.00 . A A . 62 ALA CB 1 1
6 12067 1 1 48 ALA H H 3.812 -8.978 -4.866 1.00 . A A . 62 ALA H 1 1
6 12068 1 1 48 ALA HA H 4.297 -11.549 -3.843 1.00 . A A . 62 ALA HA 1 1
6 12069 1 1 48 ALA HB1 H 5.806 -11.767 -5.796 1.00 . A A . 62 ALA HB1 1 1
6 12070 1 1 48 ALA HB2 H 4.299 -10.944 -6.234 1.00 . A A . 62 ALA HB2 1 1
6 12071 1 1 48 ALA HB3 H 5.794 -10.005 -6.014 1.00 . A A . 62 ALA HB3 1 1
6 12072 1 1 48 ALA N N 4.059 -9.483 -4.022 1.00 . A A . 62 ALA N 1 1
6 12073 1 1 48 ALA O O 6.526 -11.692 -2.720 1.00 . A A . 62 ALA O 1 1
6 12074 1 1 49 ARG C C 7.553 -8.726 -0.859 1.00 . A A . 63 ARG C 1 1
6 12075 1 1 49 ARG CA C 7.953 -9.255 -2.256 1.00 . A A . 63 ARG CA 1 1
6 12076 1 1 49 ARG CB C 8.951 -8.304 -2.942 1.00 . A A . 63 ARG CB 1 1
6 12077 1 1 49 ARG CD C 9.332 -5.916 -3.792 1.00 . A A . 63 ARG CD 1 1
6 12078 1 1 49 ARG CG C 8.417 -6.867 -3.018 1.00 . A A . 63 ARG CG 1 1
6 12079 1 1 49 ARG CZ C 10.358 -6.109 -6.064 1.00 . A A . 63 ARG CZ 1 1
6 12080 1 1 49 ARG H H 6.481 -8.717 -3.721 1.00 . A A . 63 ARG H 1 1
6 12081 1 1 49 ARG HA H 8.469 -10.203 -2.102 1.00 . A A . 63 ARG HA 1 1
6 12082 1 1 49 ARG HB2 H 9.886 -8.303 -2.380 1.00 . A A . 63 ARG HB2 1 1
6 12083 1 1 49 ARG HB3 H 9.160 -8.675 -3.946 1.00 . A A . 63 ARG HB3 1 1
6 12084 1 1 49 ARG HD2 H 8.966 -4.896 -3.668 1.00 . A A . 63 ARG HD2 1 1
6 12085 1 1 49 ARG HD3 H 10.335 -5.978 -3.367 1.00 . A A . 63 ARG HD3 1 1
6 12086 1 1 49 ARG HE H 8.496 -6.677 -5.592 1.00 . A A . 63 ARG HE 1 1
6 12087 1 1 49 ARG HG2 H 7.440 -6.873 -3.480 1.00 . A A . 63 ARG HG2 1 1
6 12088 1 1 49 ARG HG3 H 8.292 -6.488 -2.010 1.00 . A A . 63 ARG HG3 1 1
6 12089 1 1 49 ARG HH11 H 11.638 -5.277 -4.743 1.00 . A A . 63 ARG HH11 1 1
6 12090 1 1 49 ARG HH12 H 12.279 -5.521 -6.340 1.00 . A A . 63 ARG HH12 1 1
6 12091 1 1 49 ARG HH21 H 9.335 -6.882 -7.625 1.00 . A A . 63 ARG HH21 1 1
6 12092 1 1 49 ARG HH22 H 10.990 -6.447 -7.955 1.00 . A A . 63 ARG HH22 1 1
6 12093 1 1 49 ARG N N 6.810 -9.494 -3.162 1.00 . A A . 63 ARG N 1 1
6 12094 1 1 49 ARG NE N 9.341 -6.245 -5.227 1.00 . A A . 63 ARG NE 1 1
6 12095 1 1 49 ARG NH1 N 11.508 -5.580 -5.695 1.00 . A A . 63 ARG NH1 1 1
6 12096 1 1 49 ARG NH2 N 10.225 -6.511 -7.306 1.00 . A A . 63 ARG NH2 1 1
6 12097 1 1 49 ARG O O 8.409 -8.547 0.007 1.00 . A A . 63 ARG O 1 1
6 12098 1 1 50 LYS C C 6.171 -6.555 1.068 1.00 . A A . 64 LYS C 1 1
6 12099 1 1 50 LYS CA C 5.658 -7.949 0.605 1.00 . A A . 64 LYS CA 1 1
6 12100 1 1 50 LYS CB C 5.771 -9.073 1.666 1.00 . A A . 64 LYS CB 1 1
6 12101 1 1 50 LYS CD C 3.237 -9.610 1.980 1.00 . A A . 64 LYS CD 1 1
6 12102 1 1 50 LYS CE C 3.283 -10.883 1.116 1.00 . A A . 64 LYS CE 1 1
6 12103 1 1 50 LYS CG C 4.574 -9.188 2.627 1.00 . A A . 64 LYS CG 1 1
6 12104 1 1 50 LYS H H 5.628 -8.601 -1.415 1.00 . A A . 64 LYS H 1 1
6 12105 1 1 50 LYS HA H 4.604 -7.795 0.382 1.00 . A A . 64 LYS HA 1 1
6 12106 1 1 50 LYS HB2 H 5.895 -10.036 1.169 1.00 . A A . 64 LYS HB2 1 1
6 12107 1 1 50 LYS HB3 H 6.674 -8.913 2.256 1.00 . A A . 64 LYS HB3 1 1
6 12108 1 1 50 LYS HD2 H 2.501 -9.756 2.770 1.00 . A A . 64 LYS HD2 1 1
6 12109 1 1 50 LYS HD3 H 2.873 -8.791 1.358 1.00 . A A . 64 LYS HD3 1 1
6 12110 1 1 50 LYS HE2 H 2.306 -11.003 0.636 1.00 . A A . 64 LYS HE2 1 1
6 12111 1 1 50 LYS HE3 H 4.017 -10.747 0.316 1.00 . A A . 64 LYS HE3 1 1
6 12112 1 1 50 LYS HG2 H 4.831 -9.923 3.391 1.00 . A A . 64 LYS HG2 1 1
6 12113 1 1 50 LYS HG3 H 4.431 -8.232 3.131 1.00 . A A . 64 LYS HG3 1 1
6 12114 1 1 50 LYS HZ1 H 3.581 -12.926 1.299 1.00 . A A . 64 LYS HZ1 1 1
6 12115 1 1 50 LYS HZ2 H 2.916 -12.264 2.632 1.00 . A A . 64 LYS HZ2 1 1
6 12116 1 1 50 LYS HZ3 H 4.515 -12.058 2.315 1.00 . A A . 64 LYS HZ3 1 1
6 12117 1 1 50 LYS N N 6.265 -8.426 -0.650 1.00 . A A . 64 LYS N 1 1
6 12118 1 1 50 LYS NZ N 3.595 -12.111 1.899 1.00 . A A . 64 LYS NZ 1 1
6 12119 1 1 50 LYS O O 6.256 -6.276 2.267 1.00 . A A . 64 LYS O 1 1
6 12120 1 1 51 ASP C C 6.032 -3.302 0.827 1.00 . A A . 65 ASP C 1 1
6 12121 1 1 51 ASP CA C 7.095 -4.328 0.383 1.00 . A A . 65 ASP CA 1 1
6 12122 1 1 51 ASP CB C 7.926 -3.842 -0.828 1.00 . A A . 65 ASP CB 1 1
6 12123 1 1 51 ASP CG C 9.441 -4.031 -0.627 1.00 . A A . 65 ASP CG 1 1
6 12124 1 1 51 ASP H H 6.330 -5.924 -0.833 1.00 . A A . 65 ASP H 1 1
6 12125 1 1 51 ASP HA H 7.790 -4.422 1.219 1.00 . A A . 65 ASP HA 1 1
6 12126 1 1 51 ASP HB2 H 7.591 -4.337 -1.741 1.00 . A A . 65 ASP HB2 1 1
6 12127 1 1 51 ASP HB3 H 7.764 -2.777 -0.986 1.00 . A A . 65 ASP HB3 1 1
6 12128 1 1 51 ASP N N 6.517 -5.663 0.131 1.00 . A A . 65 ASP N 1 1
6 12129 1 1 51 ASP O O 5.644 -2.392 0.083 1.00 . A A . 65 ASP O 1 1
6 12130 1 1 51 ASP OD1 O 9.918 -5.183 -0.588 1.00 . A A . 65 ASP OD1 1 1
6 12131 1 1 51 ASP OD2 O 10.148 -2.998 -0.532 1.00 . A A . 65 ASP OD2 1 1
6 12132 1 1 52 THR C C 5.124 -1.016 2.684 1.00 . A A . 66 THR C 1 1
6 12133 1 1 52 THR CA C 4.696 -2.483 2.790 1.00 . A A . 66 THR CA 1 1
6 12134 1 1 52 THR CB C 4.475 -2.934 4.240 1.00 . A A . 66 THR CB 1 1
6 12135 1 1 52 THR CG2 C 3.521 -2.027 5.017 1.00 . A A . 66 THR CG2 1 1
6 12136 1 1 52 THR H H 5.921 -4.238 2.596 1.00 . A A . 66 THR H 1 1
6 12137 1 1 52 THR HA H 3.718 -2.535 2.323 1.00 . A A . 66 THR HA 1 1
6 12138 1 1 52 THR HB H 5.423 -2.991 4.774 1.00 . A A . 66 THR HB 1 1
6 12139 1 1 52 THR HG1 H 4.511 -4.876 3.947 1.00 . A A . 66 THR HG1 1 1
6 12140 1 1 52 THR HG21 H 3.993 -1.067 5.224 1.00 . A A . 66 THR HG21 1 1
6 12141 1 1 52 THR HG22 H 3.278 -2.501 5.965 1.00 . A A . 66 THR HG22 1 1
6 12142 1 1 52 THR HG23 H 2.606 -1.867 4.446 1.00 . A A . 66 THR HG23 1 1
6 12143 1 1 52 THR N N 5.608 -3.415 2.092 1.00 . A A . 66 THR N 1 1
6 12144 1 1 52 THR O O 4.264 -0.148 2.727 1.00 . A A . 66 THR O 1 1
6 12145 1 1 52 THR OG1 O 3.863 -4.205 4.211 1.00 . A A . 66 THR OG1 1 1
6 12146 1 1 53 ALA C C 6.123 1.337 1.015 1.00 . A A . 67 ALA C 1 1
6 12147 1 1 53 ALA CA C 6.894 0.640 2.154 1.00 . A A . 67 ALA CA 1 1
6 12148 1 1 53 ALA CB C 8.392 0.548 1.829 1.00 . A A . 67 ALA CB 1 1
6 12149 1 1 53 ALA H H 7.066 -1.475 2.394 1.00 . A A . 67 ALA H 1 1
6 12150 1 1 53 ALA HA H 6.768 1.253 3.048 1.00 . A A . 67 ALA HA 1 1
6 12151 1 1 53 ALA HB1 H 8.938 0.128 2.672 1.00 . A A . 67 ALA HB1 1 1
6 12152 1 1 53 ALA HB2 H 8.558 -0.076 0.948 1.00 . A A . 67 ALA HB2 1 1
6 12153 1 1 53 ALA HB3 H 8.785 1.547 1.629 1.00 . A A . 67 ALA HB3 1 1
6 12154 1 1 53 ALA N N 6.404 -0.716 2.438 1.00 . A A . 67 ALA N 1 1
6 12155 1 1 53 ALA O O 5.758 2.504 1.158 1.00 . A A . 67 ALA O 1 1
6 12156 1 1 54 VAL C C 3.575 0.549 -1.151 1.00 . A A . 68 VAL C 1 1
6 12157 1 1 54 VAL CA C 5.005 1.107 -1.202 1.00 . A A . 68 VAL CA 1 1
6 12158 1 1 54 VAL CB C 5.679 0.854 -2.574 1.00 . A A . 68 VAL CB 1 1
6 12159 1 1 54 VAL CG1 C 5.908 -0.636 -2.871 1.00 . A A . 68 VAL CG1 1 1
6 12160 1 1 54 VAL CG2 C 4.890 1.503 -3.724 1.00 . A A . 68 VAL CG2 1 1
6 12161 1 1 54 VAL H H 6.155 -0.346 -0.082 1.00 . A A . 68 VAL H 1 1
6 12162 1 1 54 VAL HA H 4.918 2.190 -1.104 1.00 . A A . 68 VAL HA 1 1
6 12163 1 1 54 VAL HB H 6.657 1.334 -2.547 1.00 . A A . 68 VAL HB 1 1
6 12164 1 1 54 VAL HG11 H 6.590 -1.063 -2.138 1.00 . A A . 68 VAL HG11 1 1
6 12165 1 1 54 VAL HG12 H 4.962 -1.175 -2.846 1.00 . A A . 68 VAL HG12 1 1
6 12166 1 1 54 VAL HG13 H 6.352 -0.754 -3.858 1.00 . A A . 68 VAL HG13 1 1
6 12167 1 1 54 VAL HG21 H 4.635 2.532 -3.470 1.00 . A A . 68 VAL HG21 1 1
6 12168 1 1 54 VAL HG22 H 5.496 1.512 -4.629 1.00 . A A . 68 VAL HG22 1 1
6 12169 1 1 54 VAL HG23 H 3.977 0.941 -3.923 1.00 . A A . 68 VAL HG23 1 1
6 12170 1 1 54 VAL N N 5.837 0.619 -0.079 1.00 . A A . 68 VAL N 1 1
6 12171 1 1 54 VAL O O 2.647 1.254 -1.551 1.00 . A A . 68 VAL O 1 1
6 12172 1 1 55 LEU C C 1.149 -0.289 0.477 1.00 . A A . 69 LEU C 1 1
6 12173 1 1 55 LEU CA C 2.021 -1.216 -0.388 1.00 . A A . 69 LEU CA 1 1
6 12174 1 1 55 LEU CB C 2.096 -2.662 0.157 1.00 . A A . 69 LEU CB 1 1
6 12175 1 1 55 LEU CD1 C 0.081 -3.608 -1.175 1.00 . A A . 69 LEU CD1 1 1
6 12176 1 1 55 LEU CD2 C 2.451 -3.875 -2.018 1.00 . A A . 69 LEU CD2 1 1
6 12177 1 1 55 LEU CG C 1.559 -3.767 -0.779 1.00 . A A . 69 LEU CG 1 1
6 12178 1 1 55 LEU H H 4.156 -1.219 -0.304 1.00 . A A . 69 LEU H 1 1
6 12179 1 1 55 LEU HA H 1.556 -1.260 -1.364 1.00 . A A . 69 LEU HA 1 1
6 12180 1 1 55 LEU HB2 H 3.129 -2.917 0.368 1.00 . A A . 69 LEU HB2 1 1
6 12181 1 1 55 LEU HB3 H 1.556 -2.709 1.100 1.00 . A A . 69 LEU HB3 1 1
6 12182 1 1 55 LEU HD11 H -0.175 -2.571 -1.380 1.00 . A A . 69 LEU HD11 1 1
6 12183 1 1 55 LEU HD12 H -0.547 -3.973 -0.369 1.00 . A A . 69 LEU HD12 1 1
6 12184 1 1 55 LEU HD13 H -0.142 -4.207 -2.058 1.00 . A A . 69 LEU HD13 1 1
6 12185 1 1 55 LEU HD21 H 2.489 -2.931 -2.556 1.00 . A A . 69 LEU HD21 1 1
6 12186 1 1 55 LEU HD22 H 2.065 -4.647 -2.682 1.00 . A A . 69 LEU HD22 1 1
6 12187 1 1 55 LEU HD23 H 3.460 -4.146 -1.706 1.00 . A A . 69 LEU HD23 1 1
6 12188 1 1 55 LEU HG H 1.646 -4.716 -0.250 1.00 . A A . 69 LEU HG 1 1
6 12189 1 1 55 LEU N N 3.364 -0.657 -0.593 1.00 . A A . 69 LEU N 1 1
6 12190 1 1 55 LEU O O -0.032 -0.126 0.195 1.00 . A A . 69 LEU O 1 1
6 12191 1 1 56 ASN C C 0.491 2.583 1.288 1.00 . A A . 70 ASN C 1 1
6 12192 1 1 56 ASN CA C 1.148 1.522 2.191 1.00 . A A . 70 ASN CA 1 1
6 12193 1 1 56 ASN CB C 2.254 2.126 3.081 1.00 . A A . 70 ASN CB 1 1
6 12194 1 1 56 ASN CG C 1.859 3.411 3.796 1.00 . A A . 70 ASN CG 1 1
6 12195 1 1 56 ASN H H 2.717 0.197 1.646 1.00 . A A . 70 ASN H 1 1
6 12196 1 1 56 ASN HA H 0.371 1.108 2.832 1.00 . A A . 70 ASN HA 1 1
6 12197 1 1 56 ASN HB2 H 2.528 1.392 3.838 1.00 . A A . 70 ASN HB2 1 1
6 12198 1 1 56 ASN HB3 H 3.139 2.332 2.475 1.00 . A A . 70 ASN HB3 1 1
6 12199 1 1 56 ASN HD21 H 2.319 4.596 2.206 1.00 . A A . 70 ASN HD21 1 1
6 12200 1 1 56 ASN HD22 H 1.692 5.401 3.629 1.00 . A A . 70 ASN HD22 1 1
6 12201 1 1 56 ASN N N 1.751 0.422 1.434 1.00 . A A . 70 ASN N 1 1
6 12202 1 1 56 ASN ND2 N 1.953 4.557 3.143 1.00 . A A . 70 ASN ND2 1 1
6 12203 1 1 56 ASN O O -0.705 2.851 1.415 1.00 . A A . 70 ASN O 1 1
6 12204 1 1 56 ASN OD1 O 1.471 3.397 4.951 1.00 . A A . 70 ASN OD1 1 1
6 12205 1 1 57 ARG C C -0.284 3.786 -1.474 1.00 . A A . 71 ARG C 1 1
6 12206 1 1 57 ARG CA C 0.779 4.283 -0.492 1.00 . A A . 71 ARG CA 1 1
6 12207 1 1 57 ARG CB C 1.956 4.932 -1.241 1.00 . A A . 71 ARG CB 1 1
6 12208 1 1 57 ARG CD C 4.204 5.894 -0.415 1.00 . A A . 71 ARG CD 1 1
6 12209 1 1 57 ARG CG C 2.672 6.020 -0.418 1.00 . A A . 71 ARG CG 1 1
6 12210 1 1 57 ARG CZ C 4.886 5.628 1.982 1.00 . A A . 71 ARG CZ 1 1
6 12211 1 1 57 ARG H H 2.215 2.876 0.266 1.00 . A A . 71 ARG H 1 1
6 12212 1 1 57 ARG HA H 0.301 5.044 0.128 1.00 . A A . 71 ARG HA 1 1
6 12213 1 1 57 ARG HB2 H 2.655 4.161 -1.569 1.00 . A A . 71 ARG HB2 1 1
6 12214 1 1 57 ARG HB3 H 1.563 5.422 -2.132 1.00 . A A . 71 ARG HB3 1 1
6 12215 1 1 57 ARG HD2 H 4.540 5.406 -1.332 1.00 . A A . 71 ARG HD2 1 1
6 12216 1 1 57 ARG HD3 H 4.640 6.894 -0.408 1.00 . A A . 71 ARG HD3 1 1
6 12217 1 1 57 ARG HE H 5.009 4.192 0.604 1.00 . A A . 71 ARG HE 1 1
6 12218 1 1 57 ARG HG2 H 2.416 6.986 -0.856 1.00 . A A . 71 ARG HG2 1 1
6 12219 1 1 57 ARG HG3 H 2.304 6.030 0.608 1.00 . A A . 71 ARG HG3 1 1
6 12220 1 1 57 ARG HH11 H 4.196 7.495 1.625 1.00 . A A . 71 ARG HH11 1 1
6 12221 1 1 57 ARG HH12 H 4.748 7.206 3.247 1.00 . A A . 71 ARG HH12 1 1
6 12222 1 1 57 ARG HH21 H 5.653 3.895 2.645 1.00 . A A . 71 ARG HH21 1 1
6 12223 1 1 57 ARG HH22 H 5.552 5.172 3.839 1.00 . A A . 71 ARG HH22 1 1
6 12224 1 1 57 ARG N N 1.261 3.193 0.373 1.00 . A A . 71 ARG N 1 1
6 12225 1 1 57 ARG NE N 4.694 5.146 0.759 1.00 . A A . 71 ARG NE 1 1
6 12226 1 1 57 ARG NH1 N 4.575 6.865 2.314 1.00 . A A . 71 ARG NH1 1 1
6 12227 1 1 57 ARG NH2 N 5.391 4.839 2.901 1.00 . A A . 71 ARG NH2 1 1
6 12228 1 1 57 ARG O O -1.377 4.354 -1.532 1.00 . A A . 71 ARG O 1 1
6 12229 1 1 58 ILE C C -2.251 1.633 -2.457 1.00 . A A . 72 ILE C 1 1
6 12230 1 1 58 ILE CA C -0.976 2.119 -3.146 1.00 . A A . 72 ILE CA 1 1
6 12231 1 1 58 ILE CB C -0.357 1.031 -4.054 1.00 . A A . 72 ILE CB 1 1
6 12232 1 1 58 ILE CD1 C 0.631 -1.338 -4.049 1.00 . A A . 72 ILE CD1 1 1
6 12233 1 1 58 ILE CG1 C -0.211 -0.303 -3.308 1.00 . A A . 72 ILE CG1 1 1
6 12234 1 1 58 ILE CG2 C 0.960 1.519 -4.684 1.00 . A A . 72 ILE CG2 1 1
6 12235 1 1 58 ILE H H 0.894 2.243 -2.065 1.00 . A A . 72 ILE H 1 1
6 12236 1 1 58 ILE HA H -1.297 2.930 -3.802 1.00 . A A . 72 ILE HA 1 1
6 12237 1 1 58 ILE HB H -1.058 0.855 -4.872 1.00 . A A . 72 ILE HB 1 1
6 12238 1 1 58 ILE HD11 H 0.358 -1.329 -5.101 1.00 . A A . 72 ILE HD11 1 1
6 12239 1 1 58 ILE HD12 H 1.690 -1.100 -3.944 1.00 . A A . 72 ILE HD12 1 1
6 12240 1 1 58 ILE HD13 H 0.443 -2.329 -3.645 1.00 . A A . 72 ILE HD13 1 1
6 12241 1 1 58 ILE HG12 H 0.235 -0.102 -2.344 1.00 . A A . 72 ILE HG12 1 1
6 12242 1 1 58 ILE HG13 H -1.201 -0.732 -3.148 1.00 . A A . 72 ILE HG13 1 1
6 12243 1 1 58 ILE HG21 H 1.711 1.716 -3.922 1.00 . A A . 72 ILE HG21 1 1
6 12244 1 1 58 ILE HG22 H 1.358 0.783 -5.379 1.00 . A A . 72 ILE HG22 1 1
6 12245 1 1 58 ILE HG23 H 0.769 2.420 -5.252 1.00 . A A . 72 ILE HG23 1 1
6 12246 1 1 58 ILE N N -0.015 2.678 -2.175 1.00 . A A . 72 ILE N 1 1
6 12247 1 1 58 ILE O O -3.309 1.713 -3.064 1.00 . A A . 72 ILE O 1 1
6 12248 1 1 59 ALA C C -4.230 2.148 -0.120 1.00 . A A . 73 ALA C 1 1
6 12249 1 1 59 ALA CA C -3.406 0.892 -0.436 1.00 . A A . 73 ALA CA 1 1
6 12250 1 1 59 ALA CB C -3.033 0.123 0.829 1.00 . A A . 73 ALA CB 1 1
6 12251 1 1 59 ALA H H -1.302 1.052 -0.748 1.00 . A A . 73 ALA H 1 1
6 12252 1 1 59 ALA HA H -4.013 0.246 -1.060 1.00 . A A . 73 ALA HA 1 1
6 12253 1 1 59 ALA HB1 H -3.929 -0.055 1.422 1.00 . A A . 73 ALA HB1 1 1
6 12254 1 1 59 ALA HB2 H -2.589 -0.834 0.552 1.00 . A A . 73 ALA HB2 1 1
6 12255 1 1 59 ALA HB3 H -2.324 0.691 1.431 1.00 . A A . 73 ALA HB3 1 1
6 12256 1 1 59 ALA N N -2.201 1.202 -1.194 1.00 . A A . 73 ALA N 1 1
6 12257 1 1 59 ALA O O -5.428 2.187 -0.390 1.00 . A A . 73 ALA O 1 1
6 12258 1 1 60 ASN C C -4.890 5.077 -0.606 1.00 . A A . 74 ASN C 1 1
6 12259 1 1 60 ASN CA C -4.252 4.475 0.669 1.00 . A A . 74 ASN CA 1 1
6 12260 1 1 60 ASN CB C -3.255 5.439 1.341 1.00 . A A . 74 ASN CB 1 1
6 12261 1 1 60 ASN CG C -3.140 5.203 2.849 1.00 . A A . 74 ASN CG 1 1
6 12262 1 1 60 ASN H H -2.593 3.115 0.568 1.00 . A A . 74 ASN H 1 1
6 12263 1 1 60 ASN HA H -5.068 4.292 1.372 1.00 . A A . 74 ASN HA 1 1
6 12264 1 1 60 ASN HB2 H -2.272 5.344 0.878 1.00 . A A . 74 ASN HB2 1 1
6 12265 1 1 60 ASN HB3 H -3.589 6.463 1.184 1.00 . A A . 74 ASN HB3 1 1
6 12266 1 1 60 ASN HD21 H -1.884 3.627 2.625 1.00 . A A . 74 ASN HD21 1 1
6 12267 1 1 60 ASN HD22 H -2.302 4.071 4.275 1.00 . A A . 74 ASN HD22 1 1
6 12268 1 1 60 ASN N N -3.586 3.198 0.394 1.00 . A A . 74 ASN N 1 1
6 12269 1 1 60 ASN ND2 N -2.394 4.205 3.282 1.00 . A A . 74 ASN ND2 1 1
6 12270 1 1 60 ASN O O -5.997 5.606 -0.543 1.00 . A A . 74 ASN O 1 1
6 12271 1 1 60 ASN OD1 O -3.713 5.916 3.663 1.00 . A A . 74 ASN OD1 1 1
6 12272 1 1 61 GLU C C -5.767 4.442 -3.707 1.00 . A A . 75 GLU C 1 1
6 12273 1 1 61 GLU CA C -4.778 5.433 -3.057 1.00 . A A . 75 GLU CA 1 1
6 12274 1 1 61 GLU CB C -3.616 5.744 -4.020 1.00 . A A . 75 GLU CB 1 1
6 12275 1 1 61 GLU CD C -3.622 8.309 -4.324 1.00 . A A . 75 GLU CD 1 1
6 12276 1 1 61 GLU CG C -2.913 7.079 -3.721 1.00 . A A . 75 GLU CG 1 1
6 12277 1 1 61 GLU H H -3.309 4.557 -1.754 1.00 . A A . 75 GLU H 1 1
6 12278 1 1 61 GLU HA H -5.329 6.358 -2.886 1.00 . A A . 75 GLU HA 1 1
6 12279 1 1 61 GLU HB2 H -2.887 4.936 -3.952 1.00 . A A . 75 GLU HB2 1 1
6 12280 1 1 61 GLU HB3 H -3.981 5.764 -5.048 1.00 . A A . 75 GLU HB3 1 1
6 12281 1 1 61 GLU HG2 H -2.808 7.208 -2.642 1.00 . A A . 75 GLU HG2 1 1
6 12282 1 1 61 GLU HG3 H -1.910 7.028 -4.146 1.00 . A A . 75 GLU HG3 1 1
6 12283 1 1 61 GLU N N -4.241 4.959 -1.771 1.00 . A A . 75 GLU N 1 1
6 12284 1 1 61 GLU O O -6.940 4.766 -3.896 1.00 . A A . 75 GLU O 1 1
6 12285 1 1 61 GLU OE1 O -2.926 9.322 -4.580 1.00 . A A . 75 GLU OE1 1 1
6 12286 1 1 61 GLU OE2 O -4.852 8.281 -4.546 1.00 . A A . 75 GLU OE2 1 1
6 12287 1 1 62 ALA C C -6.935 1.314 -4.177 1.00 . A A . 76 ALA C 1 1
6 12288 1 1 62 ALA CA C -6.046 2.310 -4.944 1.00 . A A . 76 ALA CA 1 1
6 12289 1 1 62 ALA CB C -5.043 1.571 -5.845 1.00 . A A . 76 ALA CB 1 1
6 12290 1 1 62 ALA H H -4.369 2.972 -3.825 1.00 . A A . 76 ALA H 1 1
6 12291 1 1 62 ALA HA H -6.702 2.889 -5.594 1.00 . A A . 76 ALA HA 1 1
6 12292 1 1 62 ALA HB1 H -4.399 0.922 -5.252 1.00 . A A . 76 ALA HB1 1 1
6 12293 1 1 62 ALA HB2 H -5.585 0.955 -6.565 1.00 . A A . 76 ALA HB2 1 1
6 12294 1 1 62 ALA HB3 H -4.430 2.289 -6.392 1.00 . A A . 76 ALA HB3 1 1
6 12295 1 1 62 ALA N N -5.310 3.245 -4.091 1.00 . A A . 76 ALA N 1 1
6 12296 1 1 62 ALA O O -7.957 0.903 -4.726 1.00 . A A . 76 ALA O 1 1
6 12297 1 1 63 LEU C C -8.509 0.752 -1.321 1.00 . A A . 77 LEU C 1 1
6 12298 1 1 63 LEU CA C -7.410 0.014 -2.121 1.00 . A A . 77 LEU CA 1 1
6 12299 1 1 63 LEU CB C -6.546 -0.858 -1.192 1.00 . A A . 77 LEU CB 1 1
6 12300 1 1 63 LEU CD1 C -6.496 -3.254 -2.019 1.00 . A A . 77 LEU CD1 1 1
6 12301 1 1 63 LEU CD2 C -4.961 -1.648 -3.134 1.00 . A A . 77 LEU CD2 1 1
6 12302 1 1 63 LEU CG C -5.673 -1.978 -1.813 1.00 . A A . 77 LEU CG 1 1
6 12303 1 1 63 LEU H H -5.742 1.312 -2.537 1.00 . A A . 77 LEU H 1 1
6 12304 1 1 63 LEU HA H -7.912 -0.675 -2.793 1.00 . A A . 77 LEU HA 1 1
6 12305 1 1 63 LEU HB2 H -5.932 -0.212 -0.582 1.00 . A A . 77 LEU HB2 1 1
6 12306 1 1 63 LEU HB3 H -7.215 -1.338 -0.478 1.00 . A A . 77 LEU HB3 1 1
6 12307 1 1 63 LEU HD11 H -7.194 -3.127 -2.847 1.00 . A A . 77 LEU HD11 1 1
6 12308 1 1 63 LEU HD12 H -7.053 -3.505 -1.117 1.00 . A A . 77 LEU HD12 1 1
6 12309 1 1 63 LEU HD13 H -5.816 -4.075 -2.229 1.00 . A A . 77 LEU HD13 1 1
6 12310 1 1 63 LEU HD21 H -4.348 -0.757 -3.022 1.00 . A A . 77 LEU HD21 1 1
6 12311 1 1 63 LEU HD22 H -5.689 -1.492 -3.931 1.00 . A A . 77 LEU HD22 1 1
6 12312 1 1 63 LEU HD23 H -4.311 -2.477 -3.417 1.00 . A A . 77 LEU HD23 1 1
6 12313 1 1 63 LEU HG H -4.898 -2.218 -1.085 1.00 . A A . 77 LEU HG 1 1
6 12314 1 1 63 LEU N N -6.593 0.936 -2.936 1.00 . A A . 77 LEU N 1 1
6 12315 1 1 63 LEU O O -9.420 0.125 -0.785 1.00 . A A . 77 LEU O 1 1
6 12316 1 1 64 ASP C C -10.771 3.014 -1.649 1.00 . A A . 78 ASP C 1 1
6 12317 1 1 64 ASP CA C -9.547 2.920 -0.705 1.00 . A A . 78 ASP CA 1 1
6 12318 1 1 64 ASP CB C -8.946 4.302 -0.404 1.00 . A A . 78 ASP CB 1 1
6 12319 1 1 64 ASP CG C -9.916 5.296 0.263 1.00 . A A . 78 ASP CG 1 1
6 12320 1 1 64 ASP H H -7.635 2.544 -1.593 1.00 . A A . 78 ASP H 1 1
6 12321 1 1 64 ASP HA H -9.886 2.486 0.237 1.00 . A A . 78 ASP HA 1 1
6 12322 1 1 64 ASP HB2 H -8.097 4.162 0.268 1.00 . A A . 78 ASP HB2 1 1
6 12323 1 1 64 ASP HB3 H -8.573 4.726 -1.339 1.00 . A A . 78 ASP HB3 1 1
6 12324 1 1 64 ASP N N -8.468 2.083 -1.255 1.00 . A A . 78 ASP N 1 1
6 12325 1 1 64 ASP O O -11.855 3.418 -1.235 1.00 . A A . 78 ASP O 1 1
6 12326 1 1 64 ASP OD1 O -9.848 6.503 -0.081 1.00 . A A . 78 ASP OD1 1 1
6 12327 1 1 64 ASP OD2 O -10.682 4.891 1.163 1.00 . A A . 78 ASP OD2 1 1
6 12328 1 1 65 GLN C C -12.827 1.796 -3.800 1.00 . A A . 79 GLN C 1 1
6 12329 1 1 65 GLN CA C -11.604 2.731 -3.986 1.00 . A A . 79 GLN CA 1 1
6 12330 1 1 65 GLN CB C -10.913 2.438 -5.326 1.00 . A A . 79 GLN CB 1 1
6 12331 1 1 65 GLN CD C -9.283 3.193 -7.097 1.00 . A A . 79 GLN CD 1 1
6 12332 1 1 65 GLN CG C -9.817 3.449 -5.694 1.00 . A A . 79 GLN CG 1 1
6 12333 1 1 65 GLN H H -9.707 2.228 -3.157 1.00 . A A . 79 GLN H 1 1
6 12334 1 1 65 GLN HA H -11.971 3.759 -3.989 1.00 . A A . 79 GLN HA 1 1
6 12335 1 1 65 GLN HB2 H -10.482 1.437 -5.288 1.00 . A A . 79 GLN HB2 1 1
6 12336 1 1 65 GLN HB3 H -11.650 2.447 -6.125 1.00 . A A . 79 GLN HB3 1 1
6 12337 1 1 65 GLN HE21 H -8.438 1.438 -6.570 1.00 . A A . 79 GLN HE21 1 1
6 12338 1 1 65 GLN HE22 H -8.283 1.906 -8.266 1.00 . A A . 79 GLN HE22 1 1
6 12339 1 1 65 GLN HG2 H -10.231 4.453 -5.664 1.00 . A A . 79 GLN HG2 1 1
6 12340 1 1 65 GLN HG3 H -8.999 3.390 -4.979 1.00 . A A . 79 GLN HG3 1 1
6 12341 1 1 65 GLN N N -10.606 2.617 -2.917 1.00 . A A . 79 GLN N 1 1
6 12342 1 1 65 GLN NE2 N -8.595 2.093 -7.327 1.00 . A A . 79 GLN NE2 1 1
6 12343 1 1 65 GLN O O -12.712 0.740 -3.163 1.00 . A A . 79 GLN O 1 1
6 12344 1 1 65 GLN OE1 O -9.535 3.950 -8.026 1.00 . A A . 79 GLN OE1 1 1
6 12345 1 1 66 PRO C C -15.358 0.010 -4.620 1.00 . A A . 80 PRO C 1 1
6 12346 1 1 66 PRO CA C -15.265 1.454 -4.095 1.00 . A A . 80 PRO CA 1 1
6 12347 1 1 66 PRO CB C -16.361 2.351 -4.687 1.00 . A A . 80 PRO CB 1 1
6 12348 1 1 66 PRO CD C -14.244 3.303 -5.230 1.00 . A A . 80 PRO CD 1 1
6 12349 1 1 66 PRO CG C -15.649 3.123 -5.794 1.00 . A A . 80 PRO CG 1 1
6 12350 1 1 66 PRO HA H -15.399 1.418 -3.014 1.00 . A A . 80 PRO HA 1 1
6 12351 1 1 66 PRO HB2 H -17.204 1.780 -5.077 1.00 . A A . 80 PRO HB2 1 1
6 12352 1 1 66 PRO HB3 H -16.707 3.051 -3.925 1.00 . A A . 80 PRO HB3 1 1
6 12353 1 1 66 PRO HD2 H -13.534 3.380 -6.051 1.00 . A A . 80 PRO HD2 1 1
6 12354 1 1 66 PRO HD3 H -14.206 4.210 -4.625 1.00 . A A . 80 PRO HD3 1 1
6 12355 1 1 66 PRO HG2 H -15.605 2.514 -6.699 1.00 . A A . 80 PRO HG2 1 1
6 12356 1 1 66 PRO HG3 H -16.129 4.081 -5.995 1.00 . A A . 80 PRO HG3 1 1
6 12357 1 1 66 PRO N N -13.998 2.136 -4.385 1.00 . A A . 80 PRO N 1 1
6 12358 1 1 66 PRO O O -16.269 -0.716 -4.228 1.00 . A A . 80 PRO O 1 1
6 12359 1 1 67 ASP C C -13.684 -2.810 -4.998 1.00 . A A . 81 ASP C 1 1
6 12360 1 1 67 ASP CA C -14.344 -1.814 -5.978 1.00 . A A . 81 ASP CA 1 1
6 12361 1 1 67 ASP CB C -13.591 -1.788 -7.318 1.00 . A A . 81 ASP CB 1 1
6 12362 1 1 67 ASP CG C -12.145 -1.286 -7.202 1.00 . A A . 81 ASP CG 1 1
6 12363 1 1 67 ASP H H -13.694 0.199 -5.774 1.00 . A A . 81 ASP H 1 1
6 12364 1 1 67 ASP HA H -15.355 -2.174 -6.175 1.00 . A A . 81 ASP HA 1 1
6 12365 1 1 67 ASP HB2 H -13.605 -2.785 -7.761 1.00 . A A . 81 ASP HB2 1 1
6 12366 1 1 67 ASP HB3 H -14.125 -1.125 -7.992 1.00 . A A . 81 ASP HB3 1 1
6 12367 1 1 67 ASP N N -14.426 -0.437 -5.468 1.00 . A A . 81 ASP N 1 1
6 12368 1 1 67 ASP O O -13.671 -4.015 -5.255 1.00 . A A . 81 ASP O 1 1
6 12369 1 1 67 ASP OD1 O -11.211 -2.111 -7.330 1.00 . A A . 81 ASP OD1 1 1
6 12370 1 1 67 ASP OD2 O -11.977 -0.059 -7.016 1.00 . A A . 81 ASP OD2 1 1
6 12371 1 1 68 VAL C C -12.870 -3.708 -1.834 1.00 . A A . 82 VAL C 1 1
6 12372 1 1 68 VAL CA C -12.174 -3.049 -3.034 1.00 . A A . 82 VAL CA 1 1
6 12373 1 1 68 VAL CB C -11.047 -2.109 -2.555 1.00 . A A . 82 VAL CB 1 1
6 12374 1 1 68 VAL CG1 C -10.005 -2.878 -1.720 1.00 . A A . 82 VAL CG1 1 1
6 12375 1 1 68 VAL CG2 C -10.344 -1.432 -3.751 1.00 . A A . 82 VAL CG2 1 1
6 12376 1 1 68 VAL H H -13.217 -1.309 -3.750 1.00 . A A . 82 VAL H 1 1
6 12377 1 1 68 VAL HA H -11.709 -3.834 -3.633 1.00 . A A . 82 VAL HA 1 1
6 12378 1 1 68 VAL HB H -11.495 -1.338 -1.928 1.00 . A A . 82 VAL HB 1 1
6 12379 1 1 68 VAL HG11 H -9.128 -2.263 -1.554 1.00 . A A . 82 VAL HG11 1 1
6 12380 1 1 68 VAL HG12 H -10.416 -3.139 -0.745 1.00 . A A . 82 VAL HG12 1 1
6 12381 1 1 68 VAL HG13 H -9.698 -3.783 -2.243 1.00 . A A . 82 VAL HG13 1 1
6 12382 1 1 68 VAL HG21 H -9.846 -0.533 -3.409 1.00 . A A . 82 VAL HG21 1 1
6 12383 1 1 68 VAL HG22 H -9.625 -2.112 -4.210 1.00 . A A . 82 VAL HG22 1 1
6 12384 1 1 68 VAL HG23 H -11.048 -1.102 -4.510 1.00 . A A . 82 VAL HG23 1 1
6 12385 1 1 68 VAL N N -13.121 -2.314 -3.893 1.00 . A A . 82 VAL N 1 1
6 12386 1 1 68 VAL O O -13.835 -3.166 -1.292 1.00 . A A . 82 VAL O 1 1
6 12387 1 1 69 ARG C C -12.377 -5.388 1.032 1.00 . A A . 83 ARG C 1 1
6 12388 1 1 69 ARG CA C -12.960 -5.712 -0.360 1.00 . A A . 83 ARG CA 1 1
6 12389 1 1 69 ARG CB C -12.832 -7.212 -0.707 1.00 . A A . 83 ARG CB 1 1
6 12390 1 1 69 ARG CD C -14.450 -7.337 -2.723 1.00 . A A . 83 ARG CD 1 1
6 12391 1 1 69 ARG CG C -13.028 -7.580 -2.192 1.00 . A A . 83 ARG CG 1 1
6 12392 1 1 69 ARG CZ C -15.233 -9.545 -3.604 1.00 . A A . 83 ARG CZ 1 1
6 12393 1 1 69 ARG H H -11.539 -5.236 -1.879 1.00 . A A . 83 ARG H 1 1
6 12394 1 1 69 ARG HA H -14.027 -5.489 -0.319 1.00 . A A . 83 ARG HA 1 1
6 12395 1 1 69 ARG HB2 H -11.845 -7.554 -0.418 1.00 . A A . 83 ARG HB2 1 1
6 12396 1 1 69 ARG HB3 H -13.548 -7.774 -0.105 1.00 . A A . 83 ARG HB3 1 1
6 12397 1 1 69 ARG HD2 H -14.943 -6.564 -2.131 1.00 . A A . 83 ARG HD2 1 1
6 12398 1 1 69 ARG HD3 H -14.388 -6.965 -3.747 1.00 . A A . 83 ARG HD3 1 1
6 12399 1 1 69 ARG HE H -15.864 -8.698 -1.900 1.00 . A A . 83 ARG HE 1 1
6 12400 1 1 69 ARG HG2 H -12.330 -7.012 -2.805 1.00 . A A . 83 ARG HG2 1 1
6 12401 1 1 69 ARG HG3 H -12.765 -8.630 -2.327 1.00 . A A . 83 ARG HG3 1 1
6 12402 1 1 69 ARG HH11 H -13.915 -8.665 -4.857 1.00 . A A . 83 ARG HH11 1 1
6 12403 1 1 69 ARG HH12 H -14.489 -10.225 -5.363 1.00 . A A . 83 ARG HH12 1 1
6 12404 1 1 69 ARG HH21 H -16.552 -10.717 -2.612 1.00 . A A . 83 ARG HH21 1 1
6 12405 1 1 69 ARG HH22 H -15.959 -11.364 -4.111 1.00 . A A . 83 ARG HH22 1 1
6 12406 1 1 69 ARG N N -12.364 -4.879 -1.414 1.00 . A A . 83 ARG N 1 1
6 12407 1 1 69 ARG NE N -15.254 -8.574 -2.695 1.00 . A A . 83 ARG NE 1 1
6 12408 1 1 69 ARG NH1 N -14.487 -9.476 -4.689 1.00 . A A . 83 ARG NH1 1 1
6 12409 1 1 69 ARG NH2 N -15.972 -10.620 -3.431 1.00 . A A . 83 ARG NH2 1 1
6 12410 1 1 69 ARG O O -13.153 -5.060 1.928 1.00 . A A . 83 ARG O 1 1
6 12411 1 1 70 ALA C C -8.777 -5.177 2.303 1.00 . A A . 84 ALA C 1 1
6 12412 1 1 70 ALA CA C -10.314 -5.086 2.454 1.00 . A A . 84 ALA CA 1 1
6 12413 1 1 70 ALA CB C -10.765 -5.997 3.616 1.00 . A A . 84 ALA CB 1 1
6 12414 1 1 70 ALA H H -10.480 -5.732 0.422 1.00 . A A . 84 ALA H 1 1
6 12415 1 1 70 ALA HA H -10.556 -4.056 2.720 1.00 . A A . 84 ALA HA 1 1
6 12416 1 1 70 ALA HB1 H -11.805 -5.811 3.882 1.00 . A A . 84 ALA HB1 1 1
6 12417 1 1 70 ALA HB2 H -10.649 -7.046 3.336 1.00 . A A . 84 ALA HB2 1 1
6 12418 1 1 70 ALA HB3 H -10.154 -5.805 4.499 1.00 . A A . 84 ALA HB3 1 1
6 12419 1 1 70 ALA N N -11.044 -5.422 1.210 1.00 . A A . 84 ALA N 1 1
6 12420 1 1 70 ALA O O -8.264 -6.046 1.602 1.00 . A A . 84 ALA O 1 1
6 12421 1 1 71 VAL C C -6.081 -3.776 4.460 1.00 . A A . 85 VAL C 1 1
6 12422 1 1 71 VAL CA C -6.561 -4.401 3.137 1.00 . A A . 85 VAL CA 1 1
6 12423 1 1 71 VAL CB C -5.903 -3.742 1.898 1.00 . A A . 85 VAL CB 1 1
6 12424 1 1 71 VAL CG1 C -5.830 -2.217 2.028 1.00 . A A . 85 VAL CG1 1 1
6 12425 1 1 71 VAL CG2 C -4.518 -4.300 1.564 1.00 . A A . 85 VAL CG2 1 1
6 12426 1 1 71 VAL H H -8.501 -3.550 3.483 1.00 . A A . 85 VAL H 1 1
6 12427 1 1 71 VAL HA H -6.287 -5.456 3.148 1.00 . A A . 85 VAL HA 1 1
6 12428 1 1 71 VAL HB H -6.526 -3.954 1.030 1.00 . A A . 85 VAL HB 1 1
6 12429 1 1 71 VAL HG11 H -6.835 -1.833 2.174 1.00 . A A . 85 VAL HG11 1 1
6 12430 1 1 71 VAL HG12 H -5.195 -1.918 2.862 1.00 . A A . 85 VAL HG12 1 1
6 12431 1 1 71 VAL HG13 H -5.417 -1.791 1.120 1.00 . A A . 85 VAL HG13 1 1
6 12432 1 1 71 VAL HG21 H -4.068 -3.724 0.755 1.00 . A A . 85 VAL HG21 1 1
6 12433 1 1 71 VAL HG22 H -3.874 -4.262 2.440 1.00 . A A . 85 VAL HG22 1 1
6 12434 1 1 71 VAL HG23 H -4.617 -5.328 1.221 1.00 . A A . 85 VAL HG23 1 1
6 12435 1 1 71 VAL N N -8.033 -4.335 3.029 1.00 . A A . 85 VAL N 1 1
6 12436 1 1 71 VAL O O -6.745 -2.886 4.998 1.00 . A A . 85 VAL O 1 1
6 12437 1 1 72 THR C C -2.905 -4.151 6.375 1.00 . A A . 86 THR C 1 1
6 12438 1 1 72 THR CA C -4.385 -3.799 6.301 1.00 . A A . 86 THR CA 1 1
6 12439 1 1 72 THR CB C -5.097 -4.469 7.496 1.00 . A A . 86 THR CB 1 1
6 12440 1 1 72 THR CG2 C -5.275 -3.491 8.656 1.00 . A A . 86 THR CG2 1 1
6 12441 1 1 72 THR H H -4.429 -4.946 4.492 1.00 . A A . 86 THR H 1 1
6 12442 1 1 72 THR HA H -4.464 -2.720 6.393 1.00 . A A . 86 THR HA 1 1
6 12443 1 1 72 THR HB H -4.508 -5.324 7.829 1.00 . A A . 86 THR HB 1 1
6 12444 1 1 72 THR HG1 H -6.921 -4.200 6.896 1.00 . A A . 86 THR HG1 1 1
6 12445 1 1 72 THR HG21 H -6.022 -2.742 8.395 1.00 . A A . 86 THR HG21 1 1
6 12446 1 1 72 THR HG22 H -4.332 -2.997 8.890 1.00 . A A . 86 THR HG22 1 1
6 12447 1 1 72 THR HG23 H -5.613 -4.040 9.534 1.00 . A A . 86 THR HG23 1 1
6 12448 1 1 72 THR N N -4.935 -4.221 4.991 1.00 . A A . 86 THR N 1 1
6 12449 1 1 72 THR O O -2.513 -5.137 5.766 1.00 . A A . 86 THR O 1 1
6 12450 1 1 72 THR OG1 O -6.377 -4.949 7.180 1.00 . A A . 86 THR OG1 1 1
6 12451 1 1 73 PHE C C -0.169 -3.190 8.675 1.00 . A A . 87 PHE C 1 1
6 12452 1 1 73 PHE CA C -0.654 -3.637 7.289 1.00 . A A . 87 PHE CA 1 1
6 12453 1 1 73 PHE CB C 0.156 -2.877 6.220 1.00 . A A . 87 PHE CB 1 1
6 12454 1 1 73 PHE CD1 C 0.241 -3.822 3.859 1.00 . A A . 87 PHE CD1 1 1
6 12455 1 1 73 PHE CD2 C -1.445 -2.161 4.408 1.00 . A A . 87 PHE CD2 1 1
6 12456 1 1 73 PHE CE1 C -0.280 -3.905 2.556 1.00 . A A . 87 PHE CE1 1 1
6 12457 1 1 73 PHE CE2 C -1.960 -2.237 3.110 1.00 . A A . 87 PHE CE2 1 1
6 12458 1 1 73 PHE CG C -0.354 -2.958 4.795 1.00 . A A . 87 PHE CG 1 1
6 12459 1 1 73 PHE CZ C -1.374 -3.107 2.180 1.00 . A A . 87 PHE CZ 1 1
6 12460 1 1 73 PHE H H -2.475 -2.562 7.561 1.00 . A A . 87 PHE H 1 1
6 12461 1 1 73 PHE HA H -0.455 -4.704 7.179 1.00 . A A . 87 PHE HA 1 1
6 12462 1 1 73 PHE HB2 H 0.198 -1.821 6.490 1.00 . A A . 87 PHE HB2 1 1
6 12463 1 1 73 PHE HB3 H 1.175 -3.259 6.248 1.00 . A A . 87 PHE HB3 1 1
6 12464 1 1 73 PHE HD1 H 1.087 -4.433 4.141 1.00 . A A . 87 PHE HD1 1 1
6 12465 1 1 73 PHE HD2 H -1.913 -1.508 5.122 1.00 . A A . 87 PHE HD2 1 1
6 12466 1 1 73 PHE HE1 H 0.161 -4.589 1.846 1.00 . A A . 87 PHE HE1 1 1
6 12467 1 1 73 PHE HE2 H -2.817 -1.643 2.840 1.00 . A A . 87 PHE HE2 1 1
6 12468 1 1 73 PHE HZ H -1.785 -3.170 1.185 1.00 . A A . 87 PHE HZ 1 1
6 12469 1 1 73 PHE N N -2.097 -3.398 7.130 1.00 . A A . 87 PHE N 1 1
6 12470 1 1 73 PHE O O -0.484 -2.078 9.108 1.00 . A A . 87 PHE O 1 1
6 12471 1 1 74 LEU C C 2.554 -4.420 10.875 1.00 . A A . 88 LEU C 1 1
6 12472 1 1 74 LEU CA C 1.199 -3.732 10.671 1.00 . A A . 88 LEU CA 1 1
6 12473 1 1 74 LEU CB C 0.151 -4.130 11.727 1.00 . A A . 88 LEU CB 1 1
6 12474 1 1 74 LEU CD1 C -0.520 -3.344 14.054 1.00 . A A . 88 LEU CD1 1 1
6 12475 1 1 74 LEU CD2 C 0.924 -5.370 13.800 1.00 . A A . 88 LEU CD2 1 1
6 12476 1 1 74 LEU CG C 0.583 -3.995 13.206 1.00 . A A . 88 LEU CG 1 1
6 12477 1 1 74 LEU H H 0.883 -4.909 8.924 1.00 . A A . 88 LEU H 1 1
6 12478 1 1 74 LEU HA H 1.364 -2.663 10.756 1.00 . A A . 88 LEU HA 1 1
6 12479 1 1 74 LEU HB2 H -0.729 -3.509 11.558 1.00 . A A . 88 LEU HB2 1 1
6 12480 1 1 74 LEU HB3 H -0.139 -5.162 11.539 1.00 . A A . 88 LEU HB3 1 1
6 12481 1 1 74 LEU HD11 H -0.712 -2.338 13.693 1.00 . A A . 88 LEU HD11 1 1
6 12482 1 1 74 LEU HD12 H -0.209 -3.283 15.094 1.00 . A A . 88 LEU HD12 1 1
6 12483 1 1 74 LEU HD13 H -1.439 -3.922 13.998 1.00 . A A . 88 LEU HD13 1 1
6 12484 1 1 74 LEU HD21 H 1.339 -5.254 14.799 1.00 . A A . 88 LEU HD21 1 1
6 12485 1 1 74 LEU HD22 H 1.652 -5.882 13.172 1.00 . A A . 88 LEU HD22 1 1
6 12486 1 1 74 LEU HD23 H 0.026 -5.978 13.872 1.00 . A A . 88 LEU HD23 1 1
6 12487 1 1 74 LEU HG H 1.460 -3.357 13.274 1.00 . A A . 88 LEU HG 1 1
6 12488 1 1 74 LEU N N 0.651 -4.012 9.338 1.00 . A A . 88 LEU N 1 1
6 12489 1 1 74 LEU O O 2.758 -5.550 10.434 1.00 . A A . 88 LEU O 1 1
6 12490 1 1 75 ASP C C 4.694 -4.893 13.419 1.00 . A A . 89 ASP C 1 1
6 12491 1 1 75 ASP CA C 4.758 -4.310 11.995 1.00 . A A . 89 ASP CA 1 1
6 12492 1 1 75 ASP CB C 5.869 -3.248 11.901 1.00 . A A . 89 ASP CB 1 1
6 12493 1 1 75 ASP CG C 7.282 -3.859 11.820 1.00 . A A . 89 ASP CG 1 1
6 12494 1 1 75 ASP H H 3.234 -2.807 11.881 1.00 . A A . 89 ASP H 1 1
6 12495 1 1 75 ASP HA H 5.008 -5.120 11.311 1.00 . A A . 89 ASP HA 1 1
6 12496 1 1 75 ASP HB2 H 5.710 -2.634 11.017 1.00 . A A . 89 ASP HB2 1 1
6 12497 1 1 75 ASP HB3 H 5.803 -2.590 12.770 1.00 . A A . 89 ASP HB3 1 1
6 12498 1 1 75 ASP N N 3.474 -3.740 11.564 1.00 . A A . 89 ASP N 1 1
6 12499 1 1 75 ASP O O 3.838 -4.515 14.219 1.00 . A A . 89 ASP O 1 1
6 12500 1 1 75 ASP OD1 O 7.399 -5.091 11.623 1.00 . A A . 89 ASP OD1 1 1
6 12501 1 1 75 ASP OD2 O 8.261 -3.091 11.972 1.00 . A A . 89 ASP OD2 1 1
6 12502 1 1 76 ALA C C 5.780 -5.498 16.290 1.00 . A A . 90 ALA C 1 1
6 12503 1 1 76 ALA CA C 5.746 -6.443 15.068 1.00 . A A . 90 ALA CA 1 1
6 12504 1 1 76 ALA CB C 6.984 -7.347 15.035 1.00 . A A . 90 ALA CB 1 1
6 12505 1 1 76 ALA H H 6.376 -5.949 13.080 1.00 . A A . 90 ALA H 1 1
6 12506 1 1 76 ALA HA H 4.865 -7.075 15.190 1.00 . A A . 90 ALA HA 1 1
6 12507 1 1 76 ALA HB1 H 7.143 -7.797 16.017 1.00 . A A . 90 ALA HB1 1 1
6 12508 1 1 76 ALA HB2 H 6.826 -8.149 14.316 1.00 . A A . 90 ALA HB2 1 1
6 12509 1 1 76 ALA HB3 H 7.871 -6.772 14.762 1.00 . A A . 90 ALA HB3 1 1
6 12510 1 1 76 ALA N N 5.651 -5.761 13.768 1.00 . A A . 90 ALA N 1 1
6 12511 1 1 76 ALA O O 5.438 -5.915 17.398 1.00 . A A . 90 ALA O 1 1
6 12512 1 1 77 ARG C C 4.613 -2.657 17.401 1.00 . A A . 91 ARG C 1 1
6 12513 1 1 77 ARG CA C 6.050 -3.148 17.093 1.00 . A A . 91 ARG CA 1 1
6 12514 1 1 77 ARG CB C 7.001 -2.016 16.649 1.00 . A A . 91 ARG CB 1 1
6 12515 1 1 77 ARG CD C 8.798 -0.502 17.646 1.00 . A A . 91 ARG CD 1 1
6 12516 1 1 77 ARG CG C 7.388 -1.079 17.808 1.00 . A A . 91 ARG CG 1 1
6 12517 1 1 77 ARG CZ C 10.434 0.275 19.380 1.00 . A A . 91 ARG CZ 1 1
6 12518 1 1 77 ARG H H 6.394 -3.962 15.148 1.00 . A A . 91 ARG H 1 1
6 12519 1 1 77 ARG HA H 6.444 -3.567 18.020 1.00 . A A . 91 ARG HA 1 1
6 12520 1 1 77 ARG HB2 H 7.912 -2.476 16.262 1.00 . A A . 91 ARG HB2 1 1
6 12521 1 1 77 ARG HB3 H 6.548 -1.437 15.841 1.00 . A A . 91 ARG HB3 1 1
6 12522 1 1 77 ARG HD2 H 9.484 -1.328 17.450 1.00 . A A . 91 ARG HD2 1 1
6 12523 1 1 77 ARG HD3 H 8.819 0.183 16.796 1.00 . A A . 91 ARG HD3 1 1
6 12524 1 1 77 ARG HE H 8.466 0.627 19.411 1.00 . A A . 91 ARG HE 1 1
6 12525 1 1 77 ARG HG2 H 6.671 -0.259 17.871 1.00 . A A . 91 ARG HG2 1 1
6 12526 1 1 77 ARG HG3 H 7.360 -1.637 18.745 1.00 . A A . 91 ARG HG3 1 1
6 12527 1 1 77 ARG HH11 H 11.379 -0.637 17.844 1.00 . A A . 91 ARG HH11 1 1
6 12528 1 1 77 ARG HH12 H 12.404 -0.149 19.161 1.00 . A A . 91 ARG HH12 1 1
6 12529 1 1 77 ARG HH21 H 9.840 1.218 21.069 1.00 . A A . 91 ARG HH21 1 1
6 12530 1 1 77 ARG HH22 H 11.544 0.899 20.953 1.00 . A A . 91 ARG HH22 1 1
6 12531 1 1 77 ARG N N 6.116 -4.217 16.085 1.00 . A A . 91 ARG N 1 1
6 12532 1 1 77 ARG NE N 9.208 0.203 18.874 1.00 . A A . 91 ARG NE 1 1
6 12533 1 1 77 ARG NH1 N 11.485 -0.212 18.751 1.00 . A A . 91 ARG NH1 1 1
6 12534 1 1 77 ARG NH2 N 10.621 0.846 20.551 1.00 . A A . 91 ARG NH2 1 1
6 12535 1 1 77 ARG O O 4.446 -1.678 18.129 1.00 . A A . 91 ARG O 1 1
6 12536 1 1 78 GLN C C 1.823 -1.624 16.300 1.00 . A A . 92 GLN C 1 1
6 12537 1 1 78 GLN CA C 2.150 -2.971 16.974 1.00 . A A . 92 GLN CA 1 1
6 12538 1 1 78 GLN CB C 1.661 -3.085 18.441 1.00 . A A . 92 GLN CB 1 1
6 12539 1 1 78 GLN CD C 0.291 -5.261 18.518 1.00 . A A . 92 GLN CD 1 1
6 12540 1 1 78 GLN CG C 1.574 -4.537 18.951 1.00 . A A . 92 GLN CG 1 1
6 12541 1 1 78 GLN H H 3.810 -4.061 16.208 1.00 . A A . 92 GLN H 1 1
6 12542 1 1 78 GLN HA H 1.593 -3.706 16.397 1.00 . A A . 92 GLN HA 1 1
6 12543 1 1 78 GLN HB2 H 2.316 -2.521 19.101 1.00 . A A . 92 GLN HB2 1 1
6 12544 1 1 78 GLN HB3 H 0.667 -2.645 18.533 1.00 . A A . 92 GLN HB3 1 1
6 12545 1 1 78 GLN HE21 H 0.137 -6.296 20.255 1.00 . A A . 92 GLN HE21 1 1
6 12546 1 1 78 GLN HE22 H -1.122 -6.570 19.061 1.00 . A A . 92 GLN HE22 1 1
6 12547 1 1 78 GLN HG2 H 2.441 -5.112 18.623 1.00 . A A . 92 GLN HG2 1 1
6 12548 1 1 78 GLN HG3 H 1.596 -4.508 20.041 1.00 . A A . 92 GLN HG3 1 1
6 12549 1 1 78 GLN N N 3.581 -3.303 16.839 1.00 . A A . 92 GLN N 1 1
6 12550 1 1 78 GLN NE2 N -0.272 -6.113 19.351 1.00 . A A . 92 GLN NE2 1 1
6 12551 1 1 78 GLN O O 1.004 -0.848 16.786 1.00 . A A . 92 GLN O 1 1
6 12552 1 1 78 GLN OE1 O -0.244 -5.063 17.435 1.00 . A A . 92 GLN OE1 1 1
6 12553 1 1 79 GLU C C 1.540 -0.356 13.110 1.00 . A A . 93 GLU C 1 1
6 12554 1 1 79 GLU CA C 2.297 -0.083 14.416 1.00 . A A . 93 GLU CA 1 1
6 12555 1 1 79 GLU CB C 3.678 0.548 14.179 1.00 . A A . 93 GLU CB 1 1
6 12556 1 1 79 GLU CD C 4.960 2.619 13.404 1.00 . A A . 93 GLU CD 1 1
6 12557 1 1 79 GLU CG C 3.605 1.887 13.430 1.00 . A A . 93 GLU CG 1 1
6 12558 1 1 79 GLU H H 3.107 -2.015 14.785 1.00 . A A . 93 GLU H 1 1
6 12559 1 1 79 GLU HA H 1.715 0.627 15.002 1.00 . A A . 93 GLU HA 1 1
6 12560 1 1 79 GLU HB2 H 4.142 0.722 15.152 1.00 . A A . 93 GLU HB2 1 1
6 12561 1 1 79 GLU HB3 H 4.304 -0.149 13.618 1.00 . A A . 93 GLU HB3 1 1
6 12562 1 1 79 GLU HG2 H 3.277 1.712 12.404 1.00 . A A . 93 GLU HG2 1 1
6 12563 1 1 79 GLU HG3 H 2.863 2.520 13.922 1.00 . A A . 93 GLU HG3 1 1
6 12564 1 1 79 GLU N N 2.473 -1.327 15.170 1.00 . A A . 93 GLU N 1 1
6 12565 1 1 79 GLU O O 2.097 -0.944 12.182 1.00 . A A . 93 GLU O 1 1
6 12566 1 1 79 GLU OE1 O 4.970 3.870 13.464 1.00 . A A . 93 GLU OE1 1 1
6 12567 1 1 79 GLU OE2 O 6.025 1.961 13.311 1.00 . A A . 93 GLU OE2 1 1
6 12568 1 1 80 ARG C C 0.000 1.082 10.832 1.00 . A A . 94 ARG C 1 1
6 12569 1 1 80 ARG CA C -0.545 0.043 11.817 1.00 . A A . 94 ARG CA 1 1
6 12570 1 1 80 ARG CB C -2.042 0.285 12.142 1.00 . A A . 94 ARG CB 1 1
6 12571 1 1 80 ARG CD C -4.294 -0.901 12.544 1.00 . A A . 94 ARG CD 1 1
6 12572 1 1 80 ARG CG C -2.920 -0.948 11.853 1.00 . A A . 94 ARG CG 1 1
6 12573 1 1 80 ARG CZ C -6.359 -0.064 11.366 1.00 . A A . 94 ARG CZ 1 1
6 12574 1 1 80 ARG H H -0.113 0.556 13.841 1.00 . A A . 94 ARG H 1 1
6 12575 1 1 80 ARG HA H -0.439 -0.945 11.369 1.00 . A A . 94 ARG HA 1 1
6 12576 1 1 80 ARG HB2 H -2.142 0.557 13.192 1.00 . A A . 94 ARG HB2 1 1
6 12577 1 1 80 ARG HB3 H -2.426 1.119 11.553 1.00 . A A . 94 ARG HB3 1 1
6 12578 1 1 80 ARG HD2 H -4.750 -1.888 12.465 1.00 . A A . 94 ARG HD2 1 1
6 12579 1 1 80 ARG HD3 H -4.143 -0.708 13.606 1.00 . A A . 94 ARG HD3 1 1
6 12580 1 1 80 ARG HE H -4.955 1.092 12.187 1.00 . A A . 94 ARG HE 1 1
6 12581 1 1 80 ARG HG2 H -3.053 -1.058 10.775 1.00 . A A . 94 ARG HG2 1 1
6 12582 1 1 80 ARG HG3 H -2.408 -1.835 12.220 1.00 . A A . 94 ARG HG3 1 1
6 12583 1 1 80 ARG HH11 H -6.213 -2.064 11.190 1.00 . A A . 94 ARG HH11 1 1
6 12584 1 1 80 ARG HH12 H -7.672 -1.355 10.545 1.00 . A A . 94 ARG HH12 1 1
6 12585 1 1 80 ARG HH21 H -6.824 1.898 11.255 1.00 . A A . 94 ARG HH21 1 1
6 12586 1 1 80 ARG HH22 H -7.976 0.809 10.524 1.00 . A A . 94 ARG HH22 1 1
6 12587 1 1 80 ARG N N 0.275 0.086 13.037 1.00 . A A . 94 ARG N 1 1
6 12588 1 1 80 ARG NE N -5.203 0.131 11.996 1.00 . A A . 94 ARG NE 1 1
6 12589 1 1 80 ARG NH1 N -6.783 -1.258 11.009 1.00 . A A . 94 ARG NH1 1 1
6 12590 1 1 80 ARG NH2 N -7.128 0.956 11.060 1.00 . A A . 94 ARG NH2 1 1
6 12591 1 1 80 ARG O O -0.099 2.286 11.082 1.00 . A A . 94 ARG O 1 1
6 12592 1 1 81 LEU C C 0.076 2.020 7.772 1.00 . A A . 95 LEU C 1 1
6 12593 1 1 81 LEU CA C 1.176 1.500 8.704 1.00 . A A . 95 LEU CA 1 1
6 12594 1 1 81 LEU CB C 2.288 0.758 7.933 1.00 . A A . 95 LEU CB 1 1
6 12595 1 1 81 LEU CD1 C 3.481 -1.242 8.929 1.00 . A A . 95 LEU CD1 1 1
6 12596 1 1 81 LEU CD2 C 4.805 0.800 8.353 1.00 . A A . 95 LEU CD2 1 1
6 12597 1 1 81 LEU CG C 3.445 0.288 8.848 1.00 . A A . 95 LEU CG 1 1
6 12598 1 1 81 LEU H H 0.622 -0.380 9.594 1.00 . A A . 95 LEU H 1 1
6 12599 1 1 81 LEU HA H 1.624 2.373 9.184 1.00 . A A . 95 LEU HA 1 1
6 12600 1 1 81 LEU HB2 H 1.860 -0.093 7.399 1.00 . A A . 95 LEU HB2 1 1
6 12601 1 1 81 LEU HB3 H 2.679 1.441 7.176 1.00 . A A . 95 LEU HB3 1 1
6 12602 1 1 81 LEU HD11 H 3.782 -1.658 7.971 1.00 . A A . 95 LEU HD11 1 1
6 12603 1 1 81 LEU HD12 H 2.496 -1.623 9.185 1.00 . A A . 95 LEU HD12 1 1
6 12604 1 1 81 LEU HD13 H 4.193 -1.553 9.690 1.00 . A A . 95 LEU HD13 1 1
6 12605 1 1 81 LEU HD21 H 5.002 0.432 7.345 1.00 . A A . 95 LEU HD21 1 1
6 12606 1 1 81 LEU HD22 H 5.594 0.455 9.022 1.00 . A A . 95 LEU HD22 1 1
6 12607 1 1 81 LEU HD23 H 4.804 1.890 8.346 1.00 . A A . 95 LEU HD23 1 1
6 12608 1 1 81 LEU HG H 3.297 0.676 9.857 1.00 . A A . 95 LEU HG 1 1
6 12609 1 1 81 LEU N N 0.595 0.622 9.729 1.00 . A A . 95 LEU N 1 1
6 12610 1 1 81 LEU O O -0.041 3.228 7.562 1.00 . A A . 95 LEU O 1 1
6 12611 1 1 82 ALA C C -3.054 0.437 6.596 1.00 . A A . 96 ALA C 1 1
6 12612 1 1 82 ALA CA C -1.876 1.393 6.375 1.00 . A A . 96 ALA CA 1 1
6 12613 1 1 82 ALA CB C -1.351 1.337 4.931 1.00 . A A . 96 ALA CB 1 1
6 12614 1 1 82 ALA H H -0.654 0.151 7.579 1.00 . A A . 96 ALA H 1 1
6 12615 1 1 82 ALA HA H -2.250 2.401 6.570 1.00 . A A . 96 ALA HA 1 1
6 12616 1 1 82 ALA HB1 H -0.732 0.452 4.788 1.00 . A A . 96 ALA HB1 1 1
6 12617 1 1 82 ALA HB2 H -2.173 1.316 4.214 1.00 . A A . 96 ALA HB2 1 1
6 12618 1 1 82 ALA HB3 H -0.747 2.219 4.735 1.00 . A A . 96 ALA HB3 1 1
6 12619 1 1 82 ALA N N -0.770 1.112 7.284 1.00 . A A . 96 ALA N 1 1
6 12620 1 1 82 ALA O O -2.947 -0.584 7.277 1.00 . A A . 96 ALA O 1 1
6 12621 1 1 83 HIS C C -6.485 0.783 5.185 1.00 . A A . 97 HIS C 1 1
6 12622 1 1 83 HIS CA C -5.484 0.138 6.155 1.00 . A A . 97 HIS CA 1 1
6 12623 1 1 83 HIS CB C -5.929 0.221 7.630 1.00 . A A . 97 HIS CB 1 1
6 12624 1 1 83 HIS CD2 C -4.657 1.823 9.193 1.00 . A A . 97 HIS CD2 1 1
6 12625 1 1 83 HIS CE1 C -5.874 3.634 8.978 1.00 . A A . 97 HIS CE1 1 1
6 12626 1 1 83 HIS CG C -5.667 1.547 8.308 1.00 . A A . 97 HIS CG 1 1
6 12627 1 1 83 HIS H H -4.192 1.643 5.462 1.00 . A A . 97 HIS H 1 1
6 12628 1 1 83 HIS HA H -5.396 -0.911 5.879 1.00 . A A . 97 HIS HA 1 1
6 12629 1 1 83 HIS HB2 H -6.990 -0.012 7.701 1.00 . A A . 97 HIS HB2 1 1
6 12630 1 1 83 HIS HB3 H -5.394 -0.540 8.196 1.00 . A A . 97 HIS HB3 1 1
6 12631 1 1 83 HIS HD1 H -7.173 2.832 7.534 1.00 . A A . 97 HIS HD1 1 1
6 12632 1 1 83 HIS HD2 H -3.894 1.125 9.513 1.00 . A A . 97 HIS HD2 1 1
6 12633 1 1 83 HIS HE1 H -6.247 4.648 9.072 1.00 . A A . 97 HIS HE1 1 1
6 12634 1 1 83 HIS N N -4.183 0.780 5.991 1.00 . A A . 97 HIS N 1 1
6 12635 1 1 83 HIS ND1 N -6.409 2.695 8.179 1.00 . A A . 97 HIS ND1 1 1
6 12636 1 1 83 HIS NE2 N -4.805 3.145 9.631 1.00 . A A . 97 HIS NE2 1 1
6 12637 1 1 83 HIS O O -6.491 2.008 5.033 1.00 . A A . 97 HIS O 1 1
6 12638 1 1 84 ALA C C -9.350 -0.620 3.219 1.00 . A A . 98 ALA C 1 1
6 12639 1 1 84 ALA CA C -8.239 0.419 3.465 1.00 . A A . 98 ALA CA 1 1
6 12640 1 1 84 ALA CB C -7.462 0.804 2.190 1.00 . A A . 98 ALA CB 1 1
6 12641 1 1 84 ALA H H -7.271 -1.022 4.687 1.00 . A A . 98 ALA H 1 1
6 12642 1 1 84 ALA HA H -8.737 1.323 3.808 1.00 . A A . 98 ALA HA 1 1
6 12643 1 1 84 ALA HB1 H -7.754 0.162 1.362 1.00 . A A . 98 ALA HB1 1 1
6 12644 1 1 84 ALA HB2 H -7.684 1.837 1.922 1.00 . A A . 98 ALA HB2 1 1
6 12645 1 1 84 ALA HB3 H -6.385 0.715 2.338 1.00 . A A . 98 ALA HB3 1 1
6 12646 1 1 84 ALA N N -7.316 -0.021 4.516 1.00 . A A . 98 ALA N 1 1
6 12647 1 1 84 ALA O O -9.191 -1.810 3.516 1.00 . A A . 98 ALA O 1 1
6 12648 1 1 85 GLY C C -12.666 -0.577 3.872 1.00 . A A . 99 GLY C 1 1
6 12649 1 1 85 GLY CA C -11.752 -0.904 2.676 1.00 . A A . 99 GLY CA 1 1
6 12650 1 1 85 GLY H H -10.524 0.824 2.455 1.00 . A A . 99 GLY H 1 1
6 12651 1 1 85 GLY HA2 H -12.287 -0.634 1.765 1.00 . A A . 99 GLY HA2 1 1
6 12652 1 1 85 GLY HA3 H -11.562 -1.977 2.672 1.00 . A A . 99 GLY HA3 1 1
6 12653 1 1 85 GLY N N -10.490 -0.153 2.712 1.00 . A A . 99 GLY N 1 1
6 12654 1 1 85 GLY O O -12.216 0.046 4.840 1.00 . A A . 99 GLY O 1 1
6 12655 1 1 86 PRO C C -14.891 -0.765 6.141 1.00 . A A . 100 PRO C 1 1
6 12656 1 1 86 PRO CA C -15.029 -0.463 4.644 1.00 . A A . 100 PRO CA 1 1
6 12657 1 1 86 PRO CB C -16.316 -1.065 4.061 1.00 . A A . 100 PRO CB 1 1
6 12658 1 1 86 PRO CD C -14.473 -1.940 2.840 1.00 . A A . 100 PRO CD 1 1
6 12659 1 1 86 PRO CG C -15.851 -2.339 3.357 1.00 . A A . 100 PRO CG 1 1
6 12660 1 1 86 PRO HA H -15.068 0.621 4.522 1.00 . A A . 100 PRO HA 1 1
6 12661 1 1 86 PRO HB2 H -17.060 -1.281 4.829 1.00 . A A . 100 PRO HB2 1 1
6 12662 1 1 86 PRO HB3 H -16.731 -0.379 3.320 1.00 . A A . 100 PRO HB3 1 1
6 12663 1 1 86 PRO HD2 H -13.835 -2.818 2.758 1.00 . A A . 100 PRO HD2 1 1
6 12664 1 1 86 PRO HD3 H -14.569 -1.451 1.869 1.00 . A A . 100 PRO HD3 1 1
6 12665 1 1 86 PRO HG2 H -15.753 -3.150 4.080 1.00 . A A . 100 PRO HG2 1 1
6 12666 1 1 86 PRO HG3 H -16.519 -2.627 2.545 1.00 . A A . 100 PRO HG3 1 1
6 12667 1 1 86 PRO N N -13.945 -0.998 3.816 1.00 . A A . 100 PRO N 1 1
6 12668 1 1 86 PRO O O -15.221 0.089 6.961 1.00 . A A . 100 PRO O 1 1
6 12669 1 1 87 SER C C -12.832 -1.944 8.504 1.00 . A A . 101 SER C 1 1
6 12670 1 1 87 SER CA C -14.217 -2.320 7.938 1.00 . A A . 101 SER CA 1 1
6 12671 1 1 87 SER CB C -14.454 -3.830 8.104 1.00 . A A . 101 SER CB 1 1
6 12672 1 1 87 SER H H -14.173 -2.636 5.811 1.00 . A A . 101 SER H 1 1
6 12673 1 1 87 SER HA H -14.956 -1.806 8.554 1.00 . A A . 101 SER HA 1 1
6 12674 1 1 87 SER HB2 H -13.787 -4.375 7.436 1.00 . A A . 101 SER HB2 1 1
6 12675 1 1 87 SER HB3 H -14.225 -4.118 9.132 1.00 . A A . 101 SER HB3 1 1
6 12676 1 1 87 SER HG H -16.030 -3.897 6.917 1.00 . A A . 101 SER HG 1 1
6 12677 1 1 87 SER N N -14.395 -1.948 6.519 1.00 . A A . 101 SER N 1 1
6 12678 1 1 87 SER O O -12.645 -1.951 9.723 1.00 . A A . 101 SER O 1 1
6 12679 1 1 87 SER OG O -15.801 -4.190 7.821 1.00 . A A . 101 SER OG 1 1
6 12680 1 1 88 MET C C -10.081 0.034 8.251 1.00 . A A . 102 MET C 1 1
6 12681 1 1 88 MET CA C -10.440 -1.443 8.026 1.00 . A A . 102 MET CA 1 1
6 12682 1 1 88 MET CB C -9.525 -2.011 6.928 1.00 . A A . 102 MET CB 1 1
6 12683 1 1 88 MET CE C -11.180 -5.107 8.315 1.00 . A A . 102 MET CE 1 1
6 12684 1 1 88 MET CG C -9.785 -3.477 6.548 1.00 . A A . 102 MET CG 1 1
6 12685 1 1 88 MET H H -12.091 -1.590 6.661 1.00 . A A . 102 MET H 1 1
6 12686 1 1 88 MET HA H -10.234 -1.978 8.953 1.00 . A A . 102 MET HA 1 1
6 12687 1 1 88 MET HB2 H -9.642 -1.402 6.032 1.00 . A A . 102 MET HB2 1 1
6 12688 1 1 88 MET HB3 H -8.487 -1.924 7.254 1.00 . A A . 102 MET HB3 1 1
6 12689 1 1 88 MET HE1 H -11.600 -4.281 8.885 1.00 . A A . 102 MET HE1 1 1
6 12690 1 1 88 MET HE2 H -11.777 -5.298 7.426 1.00 . A A . 102 MET HE2 1 1
6 12691 1 1 88 MET HE3 H -11.188 -5.996 8.943 1.00 . A A . 102 MET HE3 1 1
6 12692 1 1 88 MET HG2 H -10.800 -3.585 6.166 1.00 . A A . 102 MET HG2 1 1
6 12693 1 1 88 MET HG3 H -9.115 -3.716 5.723 1.00 . A A . 102 MET HG3 1 1
6 12694 1 1 88 MET N N -11.852 -1.639 7.642 1.00 . A A . 102 MET N 1 1
6 12695 1 1 88 MET O O -9.246 0.342 9.109 1.00 . A A . 102 MET O 1 1
6 12696 1 1 88 MET SD S -9.484 -4.711 7.841 1.00 . A A . 102 MET SD 1 1
6 12697 1 1 89 LEU C C -11.597 3.176 7.887 1.00 . A A . 103 LEU C 1 1
6 12698 1 1 89 LEU CA C -10.378 2.371 7.411 1.00 . A A . 103 LEU CA 1 1
6 12699 1 1 89 LEU CB C -9.953 2.694 5.964 1.00 . A A . 103 LEU CB 1 1
6 12700 1 1 89 LEU CD1 C -8.420 4.697 6.410 1.00 . A A . 103 LEU CD1 1 1
6 12701 1 1 89 LEU CD2 C -9.334 4.285 4.131 1.00 . A A . 103 LEU CD2 1 1
6 12702 1 1 89 LEU CG C -9.628 4.165 5.631 1.00 . A A . 103 LEU CG 1 1
6 12703 1 1 89 LEU H H -11.349 0.589 6.787 1.00 . A A . 103 LEU H 1 1
6 12704 1 1 89 LEU HA H -9.543 2.594 8.077 1.00 . A A . 103 LEU HA 1 1
6 12705 1 1 89 LEU HB2 H -9.070 2.097 5.751 1.00 . A A . 103 LEU HB2 1 1
6 12706 1 1 89 LEU HB3 H -10.749 2.364 5.293 1.00 . A A . 103 LEU HB3 1 1
6 12707 1 1 89 LEU HD11 H -8.220 5.729 6.119 1.00 . A A . 103 LEU HD11 1 1
6 12708 1 1 89 LEU HD12 H -7.536 4.108 6.175 1.00 . A A . 103 LEU HD12 1 1
6 12709 1 1 89 LEU HD13 H -8.614 4.665 7.482 1.00 . A A . 103 LEU HD13 1 1
6 12710 1 1 89 LEU HD21 H -10.162 3.864 3.562 1.00 . A A . 103 LEU HD21 1 1
6 12711 1 1 89 LEU HD22 H -8.421 3.746 3.876 1.00 . A A . 103 LEU HD22 1 1
6 12712 1 1 89 LEU HD23 H -9.215 5.334 3.860 1.00 . A A . 103 LEU HD23 1 1
6 12713 1 1 89 LEU HG H -10.495 4.785 5.858 1.00 . A A . 103 LEU HG 1 1
6 12714 1 1 89 LEU N N -10.675 0.936 7.461 1.00 . A A . 103 LEU N 1 1
6 12715 1 1 89 LEU O O -12.532 3.435 7.127 1.00 . A A . 103 LEU O 1 1
6 12716 1 1 90 THR C C -13.142 5.551 9.231 1.00 . A A . 104 THR C 1 1
6 12717 1 1 90 THR CA C -12.674 4.249 9.880 1.00 . A A . 104 THR CA 1 1
6 12718 1 1 90 THR CB C -12.228 4.494 11.328 1.00 . A A . 104 THR CB 1 1
6 12719 1 1 90 THR CG2 C -13.378 4.836 12.273 1.00 . A A . 104 THR CG2 1 1
6 12720 1 1 90 THR H H -10.786 3.292 9.728 1.00 . A A . 104 THR H 1 1
6 12721 1 1 90 THR HA H -13.530 3.573 9.891 1.00 . A A . 104 THR HA 1 1
6 12722 1 1 90 THR HB H -11.494 5.303 11.352 1.00 . A A . 104 THR HB 1 1
6 12723 1 1 90 THR HG1 H -12.290 2.622 11.862 1.00 . A A . 104 THR HG1 1 1
6 12724 1 1 90 THR HG21 H -13.821 5.791 11.990 1.00 . A A . 104 THR HG21 1 1
6 12725 1 1 90 THR HG22 H -12.998 4.918 13.292 1.00 . A A . 104 THR HG22 1 1
6 12726 1 1 90 THR HG23 H -14.142 4.059 12.235 1.00 . A A . 104 THR HG23 1 1
6 12727 1 1 90 THR N N -11.566 3.594 9.155 1.00 . A A . 104 THR N 1 1
6 12728 1 1 90 THR O O -14.334 5.850 9.244 1.00 . A A . 104 THR O 1 1
6 12729 1 1 90 THR OG1 O -11.614 3.317 11.801 1.00 . A A . 104 THR OG1 1 1
6 12730 1 1 91 VAL C C -13.130 7.407 6.533 1.00 . A A . 105 VAL C 1 1
6 12731 1 1 91 VAL CA C -12.478 7.573 7.921 1.00 . A A . 105 VAL CA 1 1
6 12732 1 1 91 VAL CB C -11.197 8.437 7.809 1.00 . A A . 105 VAL CB 1 1
6 12733 1 1 91 VAL CG1 C -10.667 8.810 9.204 1.00 . A A . 105 VAL CG1 1 1
6 12734 1 1 91 VAL CG2 C -10.094 7.728 7.007 1.00 . A A . 105 VAL CG2 1 1
6 12735 1 1 91 VAL H H -11.266 5.971 8.694 1.00 . A A . 105 VAL H 1 1
6 12736 1 1 91 VAL HA H -13.187 8.131 8.535 1.00 . A A . 105 VAL HA 1 1
6 12737 1 1 91 VAL HB H -11.443 9.369 7.298 1.00 . A A . 105 VAL HB 1 1
6 12738 1 1 91 VAL HG11 H -11.450 9.313 9.774 1.00 . A A . 105 VAL HG11 1 1
6 12739 1 1 91 VAL HG12 H -10.347 7.920 9.747 1.00 . A A . 105 VAL HG12 1 1
6 12740 1 1 91 VAL HG13 H -9.818 9.485 9.111 1.00 . A A . 105 VAL HG13 1 1
6 12741 1 1 91 VAL HG21 H -9.242 8.393 6.879 1.00 . A A . 105 VAL HG21 1 1
6 12742 1 1 91 VAL HG22 H -9.763 6.840 7.542 1.00 . A A . 105 VAL HG22 1 1
6 12743 1 1 91 VAL HG23 H -10.459 7.444 6.020 1.00 . A A . 105 VAL HG23 1 1
6 12744 1 1 91 VAL N N -12.219 6.296 8.622 1.00 . A A . 105 VAL N 1 1
6 12745 1 1 91 VAL O O -13.421 8.410 5.882 1.00 . A A . 105 VAL O 1 1
6 12746 1 1 92 ALA C C -15.456 5.303 5.019 1.00 . A A . 106 ALA C 1 1
6 12747 1 1 92 ALA CA C -14.028 5.867 4.797 1.00 . A A . 106 ALA CA 1 1
6 12748 1 1 92 ALA CB C -13.122 4.907 4.009 1.00 . A A . 106 ALA CB 1 1
6 12749 1 1 92 ALA H H -13.113 5.378 6.650 1.00 . A A . 106 ALA H 1 1
6 12750 1 1 92 ALA HA H -14.111 6.774 4.199 1.00 . A A . 106 ALA HA 1 1
6 12751 1 1 92 ALA HB1 H -12.164 5.386 3.807 1.00 . A A . 106 ALA HB1 1 1
6 12752 1 1 92 ALA HB2 H -12.953 3.988 4.572 1.00 . A A . 106 ALA HB2 1 1
6 12753 1 1 92 ALA HB3 H -13.591 4.652 3.060 1.00 . A A . 106 ALA HB3 1 1
6 12754 1 1 92 ALA N N -13.369 6.171 6.070 1.00 . A A . 106 ALA N 1 1
6 12755 1 1 92 ALA O O -15.629 4.079 5.037 1.00 . A A . 106 ALA O 1 1
6 12756 1 1 93 PRO C C -18.450 5.092 4.047 1.00 . A A . 107 PRO C 1 1
6 12757 1 1 93 PRO CA C -17.877 5.720 5.330 1.00 . A A . 107 PRO CA 1 1
6 12758 1 1 93 PRO CB C -18.661 6.969 5.754 1.00 . A A . 107 PRO CB 1 1
6 12759 1 1 93 PRO CD C -16.414 7.615 5.287 1.00 . A A . 107 PRO CD 1 1
6 12760 1 1 93 PRO CG C -17.849 8.127 5.179 1.00 . A A . 107 PRO CG 1 1
6 12761 1 1 93 PRO HA H -17.936 4.983 6.131 1.00 . A A . 107 PRO HA 1 1
6 12762 1 1 93 PRO HB2 H -19.684 6.967 5.373 1.00 . A A . 107 PRO HB2 1 1
6 12763 1 1 93 PRO HB3 H -18.666 7.040 6.843 1.00 . A A . 107 PRO HB3 1 1
6 12764 1 1 93 PRO HD2 H -15.801 8.064 4.508 1.00 . A A . 107 PRO HD2 1 1
6 12765 1 1 93 PRO HD3 H -16.016 7.871 6.270 1.00 . A A . 107 PRO HD3 1 1
6 12766 1 1 93 PRO HG2 H -18.113 8.280 4.132 1.00 . A A . 107 PRO HG2 1 1
6 12767 1 1 93 PRO HG3 H -17.993 9.047 5.747 1.00 . A A . 107 PRO HG3 1 1
6 12768 1 1 93 PRO N N -16.491 6.163 5.168 1.00 . A A . 107 PRO N 1 1
6 12769 1 1 93 PRO O O -19.240 4.153 4.141 1.00 . A A . 107 PRO O 1 1
6 12770 1 1 94 ALA C C -17.325 4.410 0.732 1.00 . A A . 108 ALA C 1 1
6 12771 1 1 94 ALA CA C -18.464 5.051 1.557 1.00 . A A . 108 ALA CA 1 1
6 12772 1 1 94 ALA CB C -19.110 6.208 0.781 1.00 . A A . 108 ALA CB 1 1
6 12773 1 1 94 ALA H H -17.464 6.403 2.868 1.00 . A A . 108 ALA H 1 1
6 12774 1 1 94 ALA HA H -19.220 4.276 1.697 1.00 . A A . 108 ALA HA 1 1
6 12775 1 1 94 ALA HB1 H -19.940 6.623 1.355 1.00 . A A . 108 ALA HB1 1 1
6 12776 1 1 94 ALA HB2 H -18.378 6.992 0.585 1.00 . A A . 108 ALA HB2 1 1
6 12777 1 1 94 ALA HB3 H -19.494 5.840 -0.172 1.00 . A A . 108 ALA HB3 1 1
6 12778 1 1 94 ALA N N -18.044 5.577 2.864 1.00 . A A . 108 ALA N 1 1
6 12779 1 1 94 ALA O O -17.605 3.588 -0.145 1.00 . A A . 108 ALA O 1 1
6 12780 1 1 95 GLY C C -14.808 4.813 -1.169 1.00 . A A . 109 GLY C 1 1
6 12781 1 1 95 GLY CA C -14.889 4.268 0.259 1.00 . A A . 109 GLY CA 1 1
6 12782 1 1 95 GLY H H -15.901 5.422 1.744 1.00 . A A . 109 GLY H 1 1
6 12783 1 1 95 GLY HA2 H -13.975 4.560 0.776 1.00 . A A . 109 GLY HA2 1 1
6 12784 1 1 95 GLY HA3 H -14.932 3.180 0.199 1.00 . A A . 109 GLY HA3 1 1
6 12785 1 1 95 GLY N N -16.061 4.772 0.992 1.00 . A A . 109 GLY N 1 1
6 12786 1 1 95 GLY O O -14.810 4.040 -2.122 1.00 . A A . 109 GLY O 1 1
6 12787 1 1 96 ASP C C -13.071 6.753 -3.057 1.00 . A A . 110 ASP C 1 1
6 12788 1 1 96 ASP CA C -14.558 6.804 -2.623 1.00 . A A . 110 ASP CA 1 1
6 12789 1 1 96 ASP CB C -15.102 8.243 -2.551 1.00 . A A . 110 ASP CB 1 1
6 12790 1 1 96 ASP CG C -15.410 8.813 -3.943 1.00 . A A . 110 ASP CG 1 1
6 12791 1 1 96 ASP H H -14.760 6.709 -0.498 1.00 . A A . 110 ASP H 1 1
6 12792 1 1 96 ASP HA H -15.141 6.272 -3.377 1.00 . A A . 110 ASP HA 1 1
6 12793 1 1 96 ASP HB2 H -16.026 8.247 -1.966 1.00 . A A . 110 ASP HB2 1 1
6 12794 1 1 96 ASP HB3 H -14.380 8.881 -2.041 1.00 . A A . 110 ASP HB3 1 1
6 12795 1 1 96 ASP N N -14.772 6.140 -1.327 1.00 . A A . 110 ASP N 1 1
6 12796 1 1 96 ASP O O -12.194 6.415 -2.262 1.00 . A A . 110 ASP O 1 1
6 12797 1 1 96 ASP OD1 O -14.442 9.308 -4.594 1.00 . A A . 110 ASP OD1 1 1
6 12798 1 1 96 ASP OD2 O -16.571 8.756 -4.376 1.00 . A A . 110 ASP OD2 1 1
6 12799 1 1 97 ALA C C -10.516 8.198 -4.370 1.00 . A A . 111 ALA C 1 1
6 12800 1 1 97 ALA CA C -11.405 7.040 -4.861 1.00 . A A . 111 ALA CA 1 1
6 12801 1 1 97 ALA CB C -11.512 7.016 -6.392 1.00 . A A . 111 ALA CB 1 1
6 12802 1 1 97 ALA H H -13.497 7.477 -4.897 1.00 . A A . 111 ALA H 1 1
6 12803 1 1 97 ALA HA H -10.928 6.122 -4.523 1.00 . A A . 111 ALA HA 1 1
6 12804 1 1 97 ALA HB1 H -11.990 7.928 -6.755 1.00 . A A . 111 ALA HB1 1 1
6 12805 1 1 97 ALA HB2 H -10.513 6.946 -6.826 1.00 . A A . 111 ALA HB2 1 1
6 12806 1 1 97 ALA HB3 H -12.101 6.154 -6.707 1.00 . A A . 111 ALA HB3 1 1
6 12807 1 1 97 ALA N N -12.766 7.084 -4.315 1.00 . A A . 111 ALA N 1 1
6 12808 1 1 97 ALA O O -9.387 7.975 -3.937 1.00 . A A . 111 ALA O 1 1
6 12809 1 1 98 SER C C -11.251 11.558 -3.105 1.00 . A A . 112 SER C 1 1
6 12810 1 1 98 SER CA C -10.328 10.628 -3.917 1.00 . A A . 112 SER CA 1 1
6 12811 1 1 98 SER CB C -9.699 11.385 -5.100 1.00 . A A . 112 SER CB 1 1
6 12812 1 1 98 SER H H -11.932 9.529 -4.855 1.00 . A A . 112 SER H 1 1
6 12813 1 1 98 SER HA H -9.516 10.333 -3.251 1.00 . A A . 112 SER HA 1 1
6 12814 1 1 98 SER HB2 H -9.152 10.675 -5.724 1.00 . A A . 112 SER HB2 1 1
6 12815 1 1 98 SER HB3 H -10.488 11.839 -5.702 1.00 . A A . 112 SER HB3 1 1
6 12816 1 1 98 SER HG H -8.394 12.825 -5.442 1.00 . A A . 112 SER HG 1 1
6 12817 1 1 98 SER N N -11.025 9.430 -4.423 1.00 . A A . 112 SER N 1 1
6 12818 1 1 98 SER O O -10.782 12.304 -2.246 1.00 . A A . 112 SER O 1 1
6 12819 1 1 98 SER OG O -8.794 12.391 -4.662 1.00 . A A . 112 SER OG 1 1
6 12820 1 1 99 HIS C C -13.667 12.396 -1.200 1.00 . A A . 113 HIS C 1 1
6 12821 1 1 99 HIS CA C -13.525 12.470 -2.741 1.00 . A A . 113 HIS CA 1 1
6 12822 1 1 99 HIS CB C -14.875 12.263 -3.452 1.00 . A A . 113 HIS CB 1 1
6 12823 1 1 99 HIS CD2 C -16.023 13.997 -4.944 1.00 . A A . 113 HIS CD2 1 1
6 12824 1 1 99 HIS CE1 C -16.752 15.409 -3.431 1.00 . A A . 113 HIS CE1 1 1
6 12825 1 1 99 HIS CG C -15.646 13.530 -3.712 1.00 . A A . 113 HIS CG 1 1
6 12826 1 1 99 HIS H H -12.953 10.815 -3.951 1.00 . A A . 113 HIS H 1 1
6 12827 1 1 99 HIS HA H -13.159 13.472 -2.978 1.00 . A A . 113 HIS HA 1 1
6 12828 1 1 99 HIS HB2 H -14.702 11.812 -4.429 1.00 . A A . 113 HIS HB2 1 1
6 12829 1 1 99 HIS HB3 H -15.494 11.574 -2.875 1.00 . A A . 113 HIS HB3 1 1
6 12830 1 1 99 HIS HD1 H -15.976 14.364 -1.774 1.00 . A A . 113 HIS HD1 1 1
6 12831 1 1 99 HIS HD2 H -15.810 13.515 -5.891 1.00 . A A . 113 HIS HD2 1 1
6 12832 1 1 99 HIS HE1 H -17.222 16.260 -2.951 1.00 . A A . 113 HIS HE1 1 1
6 12833 1 1 99 HIS N N -12.576 11.496 -3.302 1.00 . A A . 113 HIS N 1 1
6 12834 1 1 99 HIS ND1 N -16.110 14.425 -2.777 1.00 . A A . 113 HIS ND1 1 1
6 12835 1 1 99 HIS NE2 N -16.727 15.194 -4.760 1.00 . A A . 113 HIS NE2 1 1
6 12836 1 1 99 HIS O O -14.154 13.341 -0.573 1.00 . A A . 113 HIS O 1 1
6 12837 1 1 100 LEU C C -11.701 11.166 1.413 1.00 . A A . 114 LEU C 1 1
6 12838 1 1 100 LEU CA C -13.140 11.037 0.854 1.00 . A A . 114 LEU CA 1 1
6 12839 1 1 100 LEU CB C -13.742 9.637 1.130 1.00 . A A . 114 LEU CB 1 1
6 12840 1 1 100 LEU CD1 C -16.152 10.462 0.671 1.00 . A A . 114 LEU CD1 1 1
6 12841 1 1 100 LEU CD2 C -15.737 8.211 1.665 1.00 . A A . 114 LEU CD2 1 1
6 12842 1 1 100 LEU CG C -15.217 9.653 1.583 1.00 . A A . 114 LEU CG 1 1
6 12843 1 1 100 LEU H H -12.871 10.554 -1.200 1.00 . A A . 114 LEU H 1 1
6 12844 1 1 100 LEU HA H -13.723 11.789 1.389 1.00 . A A . 114 LEU HA 1 1
6 12845 1 1 100 LEU HB2 H -13.638 9.008 0.244 1.00 . A A . 114 LEU HB2 1 1
6 12846 1 1 100 LEU HB3 H -13.171 9.149 1.921 1.00 . A A . 114 LEU HB3 1 1
6 12847 1 1 100 LEU HD11 H -17.184 10.347 1.005 1.00 . A A . 114 LEU HD11 1 1
6 12848 1 1 100 LEU HD12 H -16.069 10.116 -0.359 1.00 . A A . 114 LEU HD12 1 1
6 12849 1 1 100 LEU HD13 H -15.901 11.521 0.718 1.00 . A A . 114 LEU HD13 1 1
6 12850 1 1 100 LEU HD21 H -15.061 7.602 2.263 1.00 . A A . 114 LEU HD21 1 1
6 12851 1 1 100 LEU HD22 H -15.814 7.787 0.665 1.00 . A A . 114 LEU HD22 1 1
6 12852 1 1 100 LEU HD23 H -16.725 8.207 2.126 1.00 . A A . 114 LEU HD23 1 1
6 12853 1 1 100 LEU HG H -15.260 10.087 2.583 1.00 . A A . 114 LEU HG 1 1
6 12854 1 1 100 LEU N N -13.224 11.283 -0.596 1.00 . A A . 114 LEU N 1 1
6 12855 1 1 100 LEU O O -11.510 11.005 2.617 1.00 . A A . 114 LEU O 1 1
6 12856 1 1 101 SER C C -8.573 10.193 0.969 1.00 . A A . 115 SER C 1 1
6 12857 1 1 101 SER CA C -9.265 11.562 0.811 1.00 . A A . 115 SER CA 1 1
6 12858 1 1 101 SER CB C -8.913 12.466 2.008 1.00 . A A . 115 SER CB 1 1
6 12859 1 1 101 SER H H -11.000 11.655 -0.400 1.00 . A A . 115 SER H 1 1
6 12860 1 1 101 SER HA H -8.823 12.041 -0.064 1.00 . A A . 115 SER HA 1 1
6 12861 1 1 101 SER HB2 H -9.300 12.039 2.933 1.00 . A A . 115 SER HB2 1 1
6 12862 1 1 101 SER HB3 H -7.825 12.512 2.095 1.00 . A A . 115 SER HB3 1 1
6 12863 1 1 101 SER HG H -9.168 14.327 2.605 1.00 . A A . 115 SER HG 1 1
6 12864 1 1 101 SER N N -10.717 11.448 0.551 1.00 . A A . 115 SER N 1 1
6 12865 1 1 101 SER O O -8.987 9.353 1.772 1.00 . A A . 115 SER O 1 1
6 12866 1 1 101 SER OG O -9.415 13.786 1.827 1.00 . A A . 115 SER OG 1 1
6 12867 1 1 102 MET C C -6.066 8.431 1.622 1.00 . A A . 116 MET C 1 1
6 12868 1 1 102 MET CA C -6.664 8.758 0.244 1.00 . A A . 116 MET CA 1 1
6 12869 1 1 102 MET CB C -5.560 8.847 -0.832 1.00 . A A . 116 MET CB 1 1
6 12870 1 1 102 MET CE C -3.810 12.673 -0.730 1.00 . A A . 116 MET CE 1 1
6 12871 1 1 102 MET CG C -4.586 10.033 -0.716 1.00 . A A . 116 MET CG 1 1
6 12872 1 1 102 MET H H -7.166 10.717 -0.398 1.00 . A A . 116 MET H 1 1
6 12873 1 1 102 MET HA H -7.312 7.918 -0.016 1.00 . A A . 116 MET HA 1 1
6 12874 1 1 102 MET HB2 H -4.962 7.938 -0.782 1.00 . A A . 116 MET HB2 1 1
6 12875 1 1 102 MET HB3 H -6.028 8.872 -1.818 1.00 . A A . 116 MET HB3 1 1
6 12876 1 1 102 MET HE1 H -3.615 12.595 0.340 1.00 . A A . 116 MET HE1 1 1
6 12877 1 1 102 MET HE2 H -2.933 12.334 -1.282 1.00 . A A . 116 MET HE2 1 1
6 12878 1 1 102 MET HE3 H -4.007 13.717 -0.982 1.00 . A A . 116 MET HE3 1 1
6 12879 1 1 102 MET HG2 H -4.186 10.075 0.297 1.00 . A A . 116 MET HG2 1 1
6 12880 1 1 102 MET HG3 H -3.743 9.829 -1.379 1.00 . A A . 116 MET HG3 1 1
6 12881 1 1 102 MET N N -7.473 9.986 0.231 1.00 . A A . 116 MET N 1 1
6 12882 1 1 102 MET O O -5.960 7.267 1.998 1.00 . A A . 116 MET O 1 1
6 12883 1 1 102 MET SD S -5.244 11.663 -1.169 1.00 . A A . 116 MET SD 1 1
6 12884 1 1 103 SER C C -5.453 10.494 4.632 1.00 . A A . 117 SER C 1 1
6 12885 1 1 103 SER CA C -5.049 9.333 3.702 1.00 . A A . 117 SER CA 1 1
6 12886 1 1 103 SER CB C -3.520 9.276 3.530 1.00 . A A . 117 SER CB 1 1
6 12887 1 1 103 SER H H -5.823 10.385 2.035 1.00 . A A . 117 SER H 1 1
6 12888 1 1 103 SER HA H -5.366 8.403 4.179 1.00 . A A . 117 SER HA 1 1
6 12889 1 1 103 SER HB2 H -3.052 9.173 4.511 1.00 . A A . 117 SER HB2 1 1
6 12890 1 1 103 SER HB3 H -3.263 8.398 2.936 1.00 . A A . 117 SER HB3 1 1
6 12891 1 1 103 SER HG H -2.036 10.364 2.818 1.00 . A A . 117 SER HG 1 1
6 12892 1 1 103 SER N N -5.696 9.451 2.391 1.00 . A A . 117 SER N 1 1
6 12893 1 1 103 SER O O -5.924 11.544 4.172 1.00 . A A . 117 SER O 1 1
6 12894 1 1 103 SER OG O -3.009 10.435 2.881 1.00 . A A . 117 SER OG 1 1
6 12895 1 1 104 THR C C -4.504 11.396 8.010 1.00 . A A . 118 THR C 1 1
6 12896 1 1 104 THR CA C -5.643 11.254 7.007 1.00 . A A . 118 THR CA 1 1
6 12897 1 1 104 THR CB C -6.952 10.840 7.698 1.00 . A A . 118 THR CB 1 1
6 12898 1 1 104 THR CG2 C -8.159 11.082 6.789 1.00 . A A . 118 THR CG2 1 1
6 12899 1 1 104 THR H H -4.925 9.400 6.249 1.00 . A A . 118 THR H 1 1
6 12900 1 1 104 THR HA H -5.792 12.242 6.573 1.00 . A A . 118 THR HA 1 1
6 12901 1 1 104 THR HB H -7.077 11.437 8.605 1.00 . A A . 118 THR HB 1 1
6 12902 1 1 104 THR HG1 H -7.580 9.292 8.707 1.00 . A A . 118 THR HG1 1 1
6 12903 1 1 104 THR HG21 H -8.160 12.117 6.446 1.00 . A A . 118 THR HG21 1 1
6 12904 1 1 104 THR HG22 H -9.079 10.902 7.343 1.00 . A A . 118 THR HG22 1 1
6 12905 1 1 104 THR HG23 H -8.123 10.420 5.924 1.00 . A A . 118 THR HG23 1 1
6 12906 1 1 104 THR N N -5.276 10.298 5.946 1.00 . A A . 118 THR N 1 1
6 12907 1 1 104 THR O O -3.814 12.415 8.002 1.00 . A A . 118 THR O 1 1
6 12908 1 1 104 THR OG1 O -6.902 9.465 8.032 1.00 . A A . 118 THR OG1 1 1
6 12909 1 1 105 GLU C C -1.945 9.654 9.169 1.00 . A A . 119 GLU C 1 1
6 12910 1 1 105 GLU CA C -3.190 10.296 9.804 1.00 . A A . 119 GLU CA 1 1
6 12911 1 1 105 GLU CB C -3.628 9.562 11.085 1.00 . A A . 119 GLU CB 1 1
6 12912 1 1 105 GLU CD C -5.769 10.896 11.571 1.00 . A A . 119 GLU CD 1 1
6 12913 1 1 105 GLU CG C -4.381 10.466 12.071 1.00 . A A . 119 GLU CG 1 1
6 12914 1 1 105 GLU H H -4.957 9.615 8.799 1.00 . A A . 119 GLU H 1 1
6 12915 1 1 105 GLU HA H -2.901 11.307 10.095 1.00 . A A . 119 GLU HA 1 1
6 12916 1 1 105 GLU HB2 H -4.231 8.687 10.836 1.00 . A A . 119 GLU HB2 1 1
6 12917 1 1 105 GLU HB3 H -2.731 9.212 11.595 1.00 . A A . 119 GLU HB3 1 1
6 12918 1 1 105 GLU HG2 H -4.497 9.927 13.011 1.00 . A A . 119 GLU HG2 1 1
6 12919 1 1 105 GLU HG3 H -3.768 11.345 12.280 1.00 . A A . 119 GLU HG3 1 1
6 12920 1 1 105 GLU N N -4.285 10.373 8.837 1.00 . A A . 119 GLU N 1 1
6 12921 1 1 105 GLU O O -1.035 10.385 8.772 1.00 . A A . 119 GLU O 1 1
6 12922 1 1 105 GLU OE1 O -6.662 10.028 11.434 1.00 . A A . 119 GLU OE1 1 1
6 12923 1 1 105 GLU OE2 O -5.983 12.112 11.348 1.00 . A A . 119 GLU OE2 1 1
6 12924 1 1 106 LEU C C 0.517 7.577 9.532 1.00 . A A . 120 LEU C 1 1
6 12925 1 1 106 LEU CA C -0.736 7.496 8.619 1.00 . A A . 120 LEU CA 1 1
6 12926 1 1 106 LEU CB C -0.495 7.873 7.132 1.00 . A A . 120 LEU CB 1 1
6 12927 1 1 106 LEU CD1 C -0.310 7.120 4.739 1.00 . A A . 120 LEU CD1 1 1
6 12928 1 1 106 LEU CD2 C 1.541 6.533 6.320 1.00 . A A . 120 LEU CD2 1 1
6 12929 1 1 106 LEU CG C 0.025 6.756 6.197 1.00 . A A . 120 LEU CG 1 1
6 12930 1 1 106 LEU H H -2.659 7.796 9.489 1.00 . A A . 120 LEU H 1 1
6 12931 1 1 106 LEU HA H -1.055 6.453 8.645 1.00 . A A . 120 LEU HA 1 1
6 12932 1 1 106 LEU HB2 H -1.456 8.193 6.724 1.00 . A A . 120 LEU HB2 1 1
6 12933 1 1 106 LEU HB3 H 0.172 8.735 7.073 1.00 . A A . 120 LEU HB3 1 1
6 12934 1 1 106 LEU HD11 H -1.384 7.269 4.630 1.00 . A A . 120 LEU HD11 1 1
6 12935 1 1 106 LEU HD12 H -0.019 6.308 4.075 1.00 . A A . 120 LEU HD12 1 1
6 12936 1 1 106 LEU HD13 H 0.211 8.033 4.447 1.00 . A A . 120 LEU HD13 1 1
6 12937 1 1 106 LEU HD21 H 1.921 6.017 5.442 1.00 . A A . 120 LEU HD21 1 1
6 12938 1 1 106 LEU HD22 H 1.756 5.909 7.184 1.00 . A A . 120 LEU HD22 1 1
6 12939 1 1 106 LEU HD23 H 2.062 7.486 6.410 1.00 . A A . 120 LEU HD23 1 1
6 12940 1 1 106 LEU HG H -0.494 5.824 6.426 1.00 . A A . 120 LEU HG 1 1
6 12941 1 1 106 LEU N N -1.866 8.312 9.131 1.00 . A A . 120 LEU N 1 1
6 12942 1 1 106 LEU O O 1.360 6.679 9.530 1.00 . A A . 120 LEU O 1 1
6 12943 1 1 107 ASP C C 1.542 8.308 12.714 1.00 . A A . 121 ASP C 1 1
6 12944 1 1 107 ASP CA C 1.717 8.908 11.296 1.00 . A A . 121 ASP CA 1 1
6 12945 1 1 107 ASP CB C 1.834 10.440 11.362 1.00 . A A . 121 ASP CB 1 1
6 12946 1 1 107 ASP CG C 3.112 10.929 12.064 1.00 . A A . 121 ASP CG 1 1
6 12947 1 1 107 ASP H H -0.070 9.344 10.230 1.00 . A A . 121 ASP H 1 1
6 12948 1 1 107 ASP HA H 2.645 8.511 10.879 1.00 . A A . 121 ASP HA 1 1
6 12949 1 1 107 ASP HB2 H 1.826 10.842 10.347 1.00 . A A . 121 ASP HB2 1 1
6 12950 1 1 107 ASP HB3 H 0.954 10.840 11.877 1.00 . A A . 121 ASP HB3 1 1
6 12951 1 1 107 ASP N N 0.616 8.612 10.369 1.00 . A A . 121 ASP N 1 1
6 12952 1 1 107 ASP O O 2.509 8.241 13.477 1.00 . A A . 121 ASP O 1 1
6 12953 1 1 107 ASP OD1 O 4.225 10.669 11.522 1.00 . A A . 121 ASP OD1 1 1
6 12954 1 1 107 ASP OD2 O 3.013 11.600 13.107 1.00 . A A . 121 ASP OD2 1 1
6 12955 1 1 108 THR C C 0.210 5.797 14.450 1.00 . A A . 122 THR C 1 1
6 12956 1 1 108 THR CA C -0.052 7.317 14.392 1.00 . A A . 122 THR CA 1 1
6 12957 1 1 108 THR CB C -1.520 7.660 14.745 1.00 . A A . 122 THR CB 1 1
6 12958 1 1 108 THR CG2 C -1.753 7.903 16.243 1.00 . A A . 122 THR CG2 1 1
6 12959 1 1 108 THR H H -0.420 7.982 12.393 1.00 . A A . 122 THR H 1 1
6 12960 1 1 108 THR HA H 0.586 7.773 15.149 1.00 . A A . 122 THR HA 1 1
6 12961 1 1 108 THR HB H -2.166 6.847 14.408 1.00 . A A . 122 THR HB 1 1
6 12962 1 1 108 THR HG1 H -1.411 9.585 14.463 1.00 . A A . 122 THR HG1 1 1
6 12963 1 1 108 THR HG21 H -1.573 7.003 16.825 1.00 . A A . 122 THR HG21 1 1
6 12964 1 1 108 THR HG22 H -2.789 8.202 16.405 1.00 . A A . 122 THR HG22 1 1
6 12965 1 1 108 THR HG23 H -1.097 8.697 16.603 1.00 . A A . 122 THR HG23 1 1
6 12966 1 1 108 THR N N 0.319 7.880 13.072 1.00 . A A . 122 THR N 1 1
6 12967 1 1 108 THR O O 0.746 5.211 13.505 1.00 . A A . 122 THR O 1 1
6 12968 1 1 108 THR OG1 O -1.932 8.848 14.104 1.00 . A A . 122 THR OG1 1 1
6 12969 1 1 109 THR C C -1.270 2.950 15.823 1.00 . A A . 123 THR C 1 1
6 12970 1 1 109 THR CA C 0.052 3.730 15.893 1.00 . A A . 123 THR CA 1 1
6 12971 1 1 109 THR CB C 0.719 3.598 17.287 1.00 . A A . 123 THR CB 1 1
6 12972 1 1 109 THR CG2 C 1.847 2.568 17.271 1.00 . A A . 123 THR CG2 1 1
6 12973 1 1 109 THR H H -0.618 5.712 16.271 1.00 . A A . 123 THR H 1 1
6 12974 1 1 109 THR HA H 0.719 3.301 15.146 1.00 . A A . 123 THR HA 1 1
6 12975 1 1 109 THR HB H -0.024 3.297 18.027 1.00 . A A . 123 THR HB 1 1
6 12976 1 1 109 THR HG1 H 0.670 5.316 18.234 1.00 . A A . 123 THR HG1 1 1
6 12977 1 1 109 THR HG21 H 2.588 2.831 16.515 1.00 . A A . 123 THR HG21 1 1
6 12978 1 1 109 THR HG22 H 1.446 1.583 17.060 1.00 . A A . 123 THR HG22 1 1
6 12979 1 1 109 THR HG23 H 2.331 2.536 18.248 1.00 . A A . 123 THR HG23 1 1
6 12980 1 1 109 THR N N -0.166 5.157 15.563 1.00 . A A . 123 THR N 1 1
6 12981 1 1 109 THR O O -2.323 3.538 15.580 1.00 . A A . 123 THR O 1 1
6 12982 1 1 109 THR OG1 O 1.321 4.803 17.724 1.00 . A A . 123 THR OG1 1 1
6 12983 1 1 110 HIS C C -3.456 1.383 17.292 1.00 . A A . 124 HIS C 1 1
6 12984 1 1 110 HIS CA C -2.495 0.830 16.218 1.00 . A A . 124 HIS CA 1 1
6 12985 1 1 110 HIS CB C -2.089 -0.622 16.531 1.00 . A A . 124 HIS CB 1 1
6 12986 1 1 110 HIS CD2 C -4.459 -1.687 16.525 1.00 . A A . 124 HIS CD2 1 1
6 12987 1 1 110 HIS CE1 C -4.233 -3.065 18.219 1.00 . A A . 124 HIS CE1 1 1
6 12988 1 1 110 HIS CG C -3.179 -1.560 17.001 1.00 . A A . 124 HIS CG 1 1
6 12989 1 1 110 HIS H H -0.381 1.187 16.312 1.00 . A A . 124 HIS H 1 1
6 12990 1 1 110 HIS HA H -3.046 0.851 15.277 1.00 . A A . 124 HIS HA 1 1
6 12991 1 1 110 HIS HB2 H -1.608 -1.056 15.654 1.00 . A A . 124 HIS HB2 1 1
6 12992 1 1 110 HIS HB3 H -1.360 -0.590 17.339 1.00 . A A . 124 HIS HB3 1 1
6 12993 1 1 110 HIS HD1 H -2.226 -2.599 18.607 1.00 . A A . 124 HIS HD1 1 1
6 12994 1 1 110 HIS HD2 H -4.898 -1.116 15.717 1.00 . A A . 124 HIS HD2 1 1
6 12995 1 1 110 HIS HE1 H -4.431 -3.811 18.980 1.00 . A A . 124 HIS HE1 1 1
6 12996 1 1 110 HIS N N -1.261 1.637 16.088 1.00 . A A . 124 HIS N 1 1
6 12997 1 1 110 HIS ND1 N -3.056 -2.442 18.051 1.00 . A A . 124 HIS ND1 1 1
6 12998 1 1 110 HIS NE2 N -5.124 -2.642 17.305 1.00 . A A . 124 HIS NE2 1 1
6 12999 1 1 110 HIS O O -4.672 1.292 17.133 1.00 . A A . 124 HIS O 1 1
6 13000 1 1 111 PHE C C -4.804 3.543 19.123 1.00 . A A . 125 PHE C 1 1
6 13001 1 1 111 PHE CA C -3.630 2.601 19.482 1.00 . A A . 125 PHE CA 1 1
6 13002 1 1 111 PHE CB C -2.595 3.327 20.367 1.00 . A A . 125 PHE CB 1 1
6 13003 1 1 111 PHE CD1 C -1.735 1.850 22.235 1.00 . A A . 125 PHE CD1 1 1
6 13004 1 1 111 PHE CD2 C -3.458 3.495 22.745 1.00 . A A . 125 PHE CD2 1 1
6 13005 1 1 111 PHE CE1 C -1.725 1.443 23.581 1.00 . A A . 125 PHE CE1 1 1
6 13006 1 1 111 PHE CE2 C -3.448 3.086 24.091 1.00 . A A . 125 PHE CE2 1 1
6 13007 1 1 111 PHE CG C -2.599 2.880 21.814 1.00 . A A . 125 PHE CG 1 1
6 13008 1 1 111 PHE CZ C -2.580 2.062 24.509 1.00 . A A . 125 PHE CZ 1 1
6 13009 1 1 111 PHE H H -1.907 2.054 18.373 1.00 . A A . 125 PHE H 1 1
6 13010 1 1 111 PHE HA H -4.055 1.774 20.053 1.00 . A A . 125 PHE HA 1 1
6 13011 1 1 111 PHE HB2 H -1.587 3.175 19.977 1.00 . A A . 125 PHE HB2 1 1
6 13012 1 1 111 PHE HB3 H -2.771 4.404 20.329 1.00 . A A . 125 PHE HB3 1 1
6 13013 1 1 111 PHE HD1 H -1.074 1.371 21.525 1.00 . A A . 125 PHE HD1 1 1
6 13014 1 1 111 PHE HD2 H -4.126 4.284 22.427 1.00 . A A . 125 PHE HD2 1 1
6 13015 1 1 111 PHE HE1 H -1.057 0.655 23.902 1.00 . A A . 125 PHE HE1 1 1
6 13016 1 1 111 PHE HE2 H -4.107 3.562 24.804 1.00 . A A . 125 PHE HE2 1 1
6 13017 1 1 111 PHE HZ H -2.570 1.750 25.546 1.00 . A A . 125 PHE HZ 1 1
6 13018 1 1 111 PHE N N -2.914 2.021 18.337 1.00 . A A . 125 PHE N 1 1
6 13019 1 1 111 PHE O O -5.663 3.794 19.971 1.00 . A A . 125 PHE O 1 1
6 13020 1 1 112 LEU C C -7.298 4.086 17.280 1.00 . A A . 126 LEU C 1 1
6 13021 1 1 112 LEU CA C -5.963 4.865 17.354 1.00 . A A . 126 LEU CA 1 1
6 13022 1 1 112 LEU CB C -5.536 5.394 15.962 1.00 . A A . 126 LEU CB 1 1
6 13023 1 1 112 LEU CD1 C -5.493 7.194 14.218 1.00 . A A . 126 LEU CD1 1 1
6 13024 1 1 112 LEU CD2 C -7.411 7.174 15.814 1.00 . A A . 126 LEU CD2 1 1
6 13025 1 1 112 LEU CG C -5.917 6.858 15.655 1.00 . A A . 126 LEU CG 1 1
6 13026 1 1 112 LEU H H -4.122 3.795 17.244 1.00 . A A . 126 LEU H 1 1
6 13027 1 1 112 LEU HA H -6.112 5.710 18.029 1.00 . A A . 126 LEU HA 1 1
6 13028 1 1 112 LEU HB2 H -4.450 5.333 15.872 1.00 . A A . 126 LEU HB2 1 1
6 13029 1 1 112 LEU HB3 H -5.954 4.742 15.192 1.00 . A A . 126 LEU HB3 1 1
6 13030 1 1 112 LEU HD11 H -6.029 6.562 13.509 1.00 . A A . 126 LEU HD11 1 1
6 13031 1 1 112 LEU HD12 H -4.422 7.039 14.098 1.00 . A A . 126 LEU HD12 1 1
6 13032 1 1 112 LEU HD13 H -5.721 8.238 14.004 1.00 . A A . 126 LEU HD13 1 1
6 13033 1 1 112 LEU HD21 H -7.693 7.116 16.864 1.00 . A A . 126 LEU HD21 1 1
6 13034 1 1 112 LEU HD22 H -8.008 6.474 15.229 1.00 . A A . 126 LEU HD22 1 1
6 13035 1 1 112 LEU HD23 H -7.614 8.190 15.472 1.00 . A A . 126 LEU HD23 1 1
6 13036 1 1 112 LEU HG H -5.361 7.507 16.333 1.00 . A A . 126 LEU HG 1 1
6 13037 1 1 112 LEU N N -4.861 4.052 17.885 1.00 . A A . 126 LEU N 1 1
6 13038 1 1 112 LEU O O -8.360 4.684 17.468 1.00 . A A . 126 LEU O 1 1
6 13039 1 1 113 LEU C C -8.432 0.622 17.583 1.00 . A A . 127 LEU C 1 1
6 13040 1 1 113 LEU CA C -8.464 1.941 16.767 1.00 . A A . 127 LEU CA 1 1
6 13041 1 1 113 LEU CB C -8.532 1.671 15.244 1.00 . A A . 127 LEU CB 1 1
6 13042 1 1 113 LEU CD1 C -10.946 2.340 14.799 1.00 . A A . 127 LEU CD1 1 1
6 13043 1 1 113 LEU CD2 C -9.795 0.716 13.277 1.00 . A A . 127 LEU CD2 1 1
6 13044 1 1 113 LEU CG C -9.909 1.206 14.727 1.00 . A A . 127 LEU CG 1 1
6 13045 1 1 113 LEU H H -6.364 2.314 16.953 1.00 . A A . 127 LEU H 1 1
6 13046 1 1 113 LEU HA H -9.339 2.514 17.066 1.00 . A A . 127 LEU HA 1 1
6 13047 1 1 113 LEU HB2 H -8.265 2.582 14.705 1.00 . A A . 127 LEU HB2 1 1
6 13048 1 1 113 LEU HB3 H -7.784 0.916 14.993 1.00 . A A . 127 LEU HB3 1 1
6 13049 1 1 113 LEU HD11 H -11.897 1.999 14.388 1.00 . A A . 127 LEU HD11 1 1
6 13050 1 1 113 LEU HD12 H -10.595 3.200 14.230 1.00 . A A . 127 LEU HD12 1 1
6 13051 1 1 113 LEU HD13 H -11.114 2.657 15.825 1.00 . A A . 127 LEU HD13 1 1
6 13052 1 1 113 LEU HD21 H -9.080 -0.104 13.215 1.00 . A A . 127 LEU HD21 1 1
6 13053 1 1 113 LEU HD22 H -9.466 1.531 12.631 1.00 . A A . 127 LEU HD22 1 1
6 13054 1 1 113 LEU HD23 H -10.765 0.357 12.930 1.00 . A A . 127 LEU HD23 1 1
6 13055 1 1 113 LEU HG H -10.256 0.369 15.331 1.00 . A A . 127 LEU HG 1 1
6 13056 1 1 113 LEU N N -7.271 2.767 17.024 1.00 . A A . 127 LEU N 1 1
6 13057 1 1 113 LEU O O -7.379 -0.013 17.637 1.00 . A A . 127 LEU O 1 1
6 13058 1 1 114 PRO C C -9.618 -2.375 18.298 1.00 . A A . 128 PRO C 1 1
6 13059 1 1 114 PRO CA C -9.573 -1.027 19.048 1.00 . A A . 128 PRO CA 1 1
6 13060 1 1 114 PRO CB C -10.811 -0.845 19.935 1.00 . A A . 128 PRO CB 1 1
6 13061 1 1 114 PRO CD C -10.840 0.847 18.263 1.00 . A A . 128 PRO CD 1 1
6 13062 1 1 114 PRO CG C -11.775 -0.083 19.033 1.00 . A A . 128 PRO CG 1 1
6 13063 1 1 114 PRO HA H -8.688 -1.028 19.685 1.00 . A A . 128 PRO HA 1 1
6 13064 1 1 114 PRO HB2 H -11.234 -1.794 20.268 1.00 . A A . 128 PRO HB2 1 1
6 13065 1 1 114 PRO HB3 H -10.553 -0.226 20.796 1.00 . A A . 128 PRO HB3 1 1
6 13066 1 1 114 PRO HD2 H -11.257 1.036 17.278 1.00 . A A . 128 PRO HD2 1 1
6 13067 1 1 114 PRO HD3 H -10.723 1.783 18.812 1.00 . A A . 128 PRO HD3 1 1
6 13068 1 1 114 PRO HG2 H -12.260 -0.774 18.342 1.00 . A A . 128 PRO HG2 1 1
6 13069 1 1 114 PRO HG3 H -12.516 0.474 19.607 1.00 . A A . 128 PRO HG3 1 1
6 13070 1 1 114 PRO N N -9.553 0.164 18.186 1.00 . A A . 128 PRO N 1 1
6 13071 1 1 114 PRO O O -9.511 -3.416 18.947 1.00 . A A . 128 PRO O 1 1
6 13072 1 1 115 VAL C C -8.691 -3.534 15.056 1.00 . A A . 129 VAL C 1 1
6 13073 1 1 115 VAL CA C -9.804 -3.591 16.112 1.00 . A A . 129 VAL CA 1 1
6 13074 1 1 115 VAL CB C -11.201 -3.785 15.463 1.00 . A A . 129 VAL CB 1 1
6 13075 1 1 115 VAL CG1 C -11.572 -2.685 14.451 1.00 . A A . 129 VAL CG1 1 1
6 13076 1 1 115 VAL CG2 C -11.344 -5.164 14.795 1.00 . A A . 129 VAL CG2 1 1
6 13077 1 1 115 VAL H H -9.801 -1.496 16.489 1.00 . A A . 129 VAL H 1 1
6 13078 1 1 115 VAL HA H -9.616 -4.463 16.739 1.00 . A A . 129 VAL HA 1 1
6 13079 1 1 115 VAL HB H -11.938 -3.748 16.267 1.00 . A A . 129 VAL HB 1 1
6 13080 1 1 115 VAL HG11 H -10.897 -2.705 13.595 1.00 . A A . 129 VAL HG11 1 1
6 13081 1 1 115 VAL HG12 H -12.590 -2.845 14.094 1.00 . A A . 129 VAL HG12 1 1
6 13082 1 1 115 VAL HG13 H -11.526 -1.705 14.924 1.00 . A A . 129 VAL HG13 1 1
6 13083 1 1 115 VAL HG21 H -10.728 -5.223 13.896 1.00 . A A . 129 VAL HG21 1 1
6 13084 1 1 115 VAL HG22 H -11.043 -5.948 15.490 1.00 . A A . 129 VAL HG22 1 1
6 13085 1 1 115 VAL HG23 H -12.384 -5.329 14.512 1.00 . A A . 129 VAL HG23 1 1
6 13086 1 1 115 VAL N N -9.776 -2.385 16.966 1.00 . A A . 129 VAL N 1 1
6 13087 1 1 115 VAL O O -8.313 -2.450 14.605 1.00 . A A . 129 VAL O 1 1
6 13088 1 1 116 LEU C C -7.454 -6.013 12.665 1.00 . A A . 130 LEU C 1 1
6 13089 1 1 116 LEU CA C -7.140 -4.862 13.636 1.00 . A A . 130 LEU CA 1 1
6 13090 1 1 116 LEU CB C -5.770 -5.000 14.335 1.00 . A A . 130 LEU CB 1 1
6 13091 1 1 116 LEU CD1 C -5.097 -7.502 14.218 1.00 . A A . 130 LEU CD1 1 1
6 13092 1 1 116 LEU CD2 C -4.447 -6.101 16.194 1.00 . A A . 130 LEU CD2 1 1
6 13093 1 1 116 LEU CG C -5.518 -6.317 15.114 1.00 . A A . 130 LEU CG 1 1
6 13094 1 1 116 LEU H H -8.554 -5.553 15.063 1.00 . A A . 130 LEU H 1 1
6 13095 1 1 116 LEU HA H -7.111 -3.948 13.043 1.00 . A A . 130 LEU HA 1 1
6 13096 1 1 116 LEU HB2 H -4.993 -4.867 13.587 1.00 . A A . 130 LEU HB2 1 1
6 13097 1 1 116 LEU HB3 H -5.676 -4.163 15.027 1.00 . A A . 130 LEU HB3 1 1
6 13098 1 1 116 LEU HD11 H -5.117 -7.228 13.165 1.00 . A A . 130 LEU HD11 1 1
6 13099 1 1 116 LEU HD12 H -5.780 -8.336 14.377 1.00 . A A . 130 LEU HD12 1 1
6 13100 1 1 116 LEU HD13 H -4.089 -7.838 14.459 1.00 . A A . 130 LEU HD13 1 1
6 13101 1 1 116 LEU HD21 H -4.228 -7.043 16.698 1.00 . A A . 130 LEU HD21 1 1
6 13102 1 1 116 LEU HD22 H -4.821 -5.401 16.937 1.00 . A A . 130 LEU HD22 1 1
6 13103 1 1 116 LEU HD23 H -3.531 -5.705 15.755 1.00 . A A . 130 LEU HD23 1 1
6 13104 1 1 116 LEU HG H -6.437 -6.593 15.632 1.00 . A A . 130 LEU HG 1 1
6 13105 1 1 116 LEU N N -8.184 -4.707 14.652 1.00 . A A . 130 LEU N 1 1
6 13106 1 1 116 LEU O O -7.931 -7.076 13.077 1.00 . A A . 130 LEU O 1 1
6 13107 1 1 117 GLY C C -8.794 -7.309 10.194 1.00 . A A . 131 GLY C 1 1
6 13108 1 1 117 GLY CA C -7.368 -6.756 10.285 1.00 . A A . 131 GLY CA 1 1
6 13109 1 1 117 GLY H H -6.795 -4.890 11.124 1.00 . A A . 131 GLY H 1 1
6 13110 1 1 117 GLY HA2 H -7.116 -6.298 9.328 1.00 . A A . 131 GLY HA2 1 1
6 13111 1 1 117 GLY HA3 H -6.694 -7.600 10.441 1.00 . A A . 131 GLY HA3 1 1
6 13112 1 1 117 GLY N N -7.176 -5.788 11.374 1.00 . A A . 131 GLY N 1 1
6 13113 1 1 117 GLY O O -9.734 -6.776 10.789 1.00 . A A . 131 GLY O 1 1
6 13114 1 1 118 ARG C C -10.202 -10.270 10.644 1.00 . A A . 132 ARG C 1 1
6 13115 1 1 118 ARG CA C -10.175 -9.255 9.475 1.00 . A A . 132 ARG CA 1 1
6 13116 1 1 118 ARG CB C -10.308 -9.921 8.086 1.00 . A A . 132 ARG CB 1 1
6 13117 1 1 118 ARG CD C -11.792 -8.364 6.666 1.00 . A A . 132 ARG CD 1 1
6 13118 1 1 118 ARG CG C -10.382 -8.908 6.923 1.00 . A A . 132 ARG CG 1 1
6 13119 1 1 118 ARG CZ C -13.794 -9.068 5.338 1.00 . A A . 132 ARG CZ 1 1
6 13120 1 1 118 ARG H H -8.137 -8.804 9.001 1.00 . A A . 132 ARG H 1 1
6 13121 1 1 118 ARG HA H -11.032 -8.595 9.612 1.00 . A A . 132 ARG HA 1 1
6 13122 1 1 118 ARG HB2 H -9.448 -10.572 7.930 1.00 . A A . 132 ARG HB2 1 1
6 13123 1 1 118 ARG HB3 H -11.201 -10.548 8.060 1.00 . A A . 132 ARG HB3 1 1
6 13124 1 1 118 ARG HD2 H -12.323 -8.255 7.613 1.00 . A A . 132 ARG HD2 1 1
6 13125 1 1 118 ARG HD3 H -11.698 -7.379 6.205 1.00 . A A . 132 ARG HD3 1 1
6 13126 1 1 118 ARG HE H -12.028 -10.003 5.335 1.00 . A A . 132 ARG HE 1 1
6 13127 1 1 118 ARG HG2 H -9.728 -8.061 7.122 1.00 . A A . 132 ARG HG2 1 1
6 13128 1 1 118 ARG HG3 H -10.017 -9.386 6.012 1.00 . A A . 132 ARG HG3 1 1
6 13129 1 1 118 ARG HH11 H -14.228 -7.507 6.546 1.00 . A A . 132 ARG HH11 1 1
6 13130 1 1 118 ARG HH12 H -15.517 -8.015 5.499 1.00 . A A . 132 ARG HH12 1 1
6 13131 1 1 118 ARG HH21 H -13.726 -10.599 4.016 1.00 . A A . 132 ARG HH21 1 1
6 13132 1 1 118 ARG HH22 H -15.238 -9.749 4.095 1.00 . A A . 132 ARG HH22 1 1
6 13133 1 1 118 ARG N N -8.945 -8.442 9.507 1.00 . A A . 132 ARG N 1 1
6 13134 1 1 118 ARG NE N -12.543 -9.237 5.745 1.00 . A A . 132 ARG NE 1 1
6 13135 1 1 118 ARG NH1 N -14.568 -8.118 5.823 1.00 . A A . 132 ARG NH1 1 1
6 13136 1 1 118 ARG NH2 N -14.290 -9.865 4.416 1.00 . A A . 132 ARG NH2 1 1
6 13137 1 1 118 ARG O O -10.730 -11.373 10.505 1.00 . A A . 132 ARG O 1 1
6 13138 1 1 119 HIS C C -8.529 -11.960 12.874 1.00 . A A . 133 HIS C 1 1
6 13139 1 1 119 HIS CA C -9.460 -10.722 13.014 1.00 . A A . 133 HIS CA 1 1
6 13140 1 1 119 HIS CB C -10.860 -11.036 13.586 1.00 . A A . 133 HIS CB 1 1
6 13141 1 1 119 HIS CD2 C -11.095 -12.662 15.570 1.00 . A A . 133 HIS CD2 1 1
6 13142 1 1 119 HIS CE1 C -10.715 -11.298 17.247 1.00 . A A . 133 HIS CE1 1 1
6 13143 1 1 119 HIS CG C -10.860 -11.416 15.050 1.00 . A A . 133 HIS CG 1 1
6 13144 1 1 119 HIS H H -9.230 -8.976 11.825 1.00 . A A . 133 HIS H 1 1
6 13145 1 1 119 HIS HA H -8.959 -10.083 13.745 1.00 . A A . 133 HIS HA 1 1
6 13146 1 1 119 HIS HB2 H -11.494 -10.155 13.476 1.00 . A A . 133 HIS HB2 1 1
6 13147 1 1 119 HIS HB3 H -11.313 -11.846 13.012 1.00 . A A . 133 HIS HB3 1 1
6 13148 1 1 119 HIS HD1 H -10.436 -9.581 16.070 1.00 . A A . 133 HIS HD1 1 1
6 13149 1 1 119 HIS HD2 H -11.307 -13.553 14.991 1.00 . A A . 133 HIS HD2 1 1
6 13150 1 1 119 HIS HE1 H -10.574 -10.897 18.245 1.00 . A A . 133 HIS HE1 1 1
6 13151 1 1 119 HIS N N -9.582 -9.923 11.780 1.00 . A A . 133 HIS N 1 1
6 13152 1 1 119 HIS ND1 N -10.628 -10.574 16.117 1.00 . A A . 133 HIS ND1 1 1
6 13153 1 1 119 HIS NE2 N -11.002 -12.583 16.967 1.00 . A A . 133 HIS NE2 1 1
6 13154 1 1 119 HIS O O -8.614 -12.911 13.655 1.00 . A A . 133 HIS O 1 1
6 13155 1 1 120 HIS C C -5.176 -12.404 11.603 1.00 . A A . 134 HIS C 1 1
6 13156 1 1 120 HIS CA C -6.595 -13.006 11.714 1.00 . A A . 134 HIS CA 1 1
6 13157 1 1 120 HIS CB C -6.929 -13.840 10.464 1.00 . A A . 134 HIS CB 1 1
6 13158 1 1 120 HIS CD2 C -9.380 -14.605 10.241 1.00 . A A . 134 HIS CD2 1 1
6 13159 1 1 120 HIS CE1 C -9.265 -16.562 11.231 1.00 . A A . 134 HIS CE1 1 1
6 13160 1 1 120 HIS CG C -8.088 -14.788 10.659 1.00 . A A . 134 HIS CG 1 1
6 13161 1 1 120 HIS H H -7.556 -11.158 11.291 1.00 . A A . 134 HIS H 1 1
6 13162 1 1 120 HIS HA H -6.592 -13.678 12.575 1.00 . A A . 134 HIS HA 1 1
6 13163 1 1 120 HIS HB2 H -7.143 -13.172 9.628 1.00 . A A . 134 HIS HB2 1 1
6 13164 1 1 120 HIS HB3 H -6.055 -14.432 10.189 1.00 . A A . 134 HIS HB3 1 1
6 13165 1 1 120 HIS HD1 H -7.219 -16.455 11.683 1.00 . A A . 134 HIS HD1 1 1
6 13166 1 1 120 HIS HD2 H -9.753 -13.736 9.713 1.00 . A A . 134 HIS HD2 1 1
6 13167 1 1 120 HIS HE1 H -9.522 -17.534 11.639 1.00 . A A . 134 HIS HE1 1 1
6 13168 1 1 120 HIS N N -7.615 -11.964 11.898 1.00 . A A . 134 HIS N 1 1
6 13169 1 1 120 HIS ND1 N -8.036 -16.020 11.275 1.00 . A A . 134 HIS ND1 1 1
6 13170 1 1 120 HIS NE2 N -10.125 -15.736 10.606 1.00 . A A . 134 HIS NE2 1 1
6 13171 1 1 120 HIS O O -4.958 -11.415 10.903 1.00 . A A . 134 HIS O 1 1
6 13172 1 1 121 SER C C -2.041 -13.462 11.055 1.00 . A A . 135 SER C 1 1
6 13173 1 1 121 SER CA C -2.766 -12.664 12.167 1.00 . A A . 135 SER CA 1 1
6 13174 1 1 121 SER CB C -2.117 -12.910 13.539 1.00 . A A . 135 SER CB 1 1
6 13175 1 1 121 SER H H -4.444 -13.776 12.899 1.00 . A A . 135 SER H 1 1
6 13176 1 1 121 SER HA H -2.660 -11.604 11.932 1.00 . A A . 135 SER HA 1 1
6 13177 1 1 121 SER HB2 H -2.726 -12.424 14.304 1.00 . A A . 135 SER HB2 1 1
6 13178 1 1 121 SER HB3 H -2.098 -13.983 13.742 1.00 . A A . 135 SER HB3 1 1
6 13179 1 1 121 SER HG H -0.444 -12.563 14.515 1.00 . A A . 135 SER HG 1 1
6 13180 1 1 121 SER N N -4.197 -13.019 12.275 1.00 . A A . 135 SER N 1 1
6 13181 1 1 121 SER O O -1.039 -13.009 10.495 1.00 . A A . 135 SER O 1 1
6 13182 1 1 121 SER OG O -0.799 -12.389 13.619 1.00 . A A . 135 SER OG 1 1
6 13183 1 1 122 LEU C C -2.459 -14.873 8.205 1.00 . A A . 136 LEU C 1 1
6 13184 1 1 122 LEU CA C -2.110 -15.479 9.580 1.00 . A A . 136 LEU CA 1 1
6 13185 1 1 122 LEU CB C -2.700 -16.898 9.751 1.00 . A A . 136 LEU CB 1 1
6 13186 1 1 122 LEU CD1 C -2.813 -18.974 11.177 1.00 . A A . 136 LEU CD1 1 1
6 13187 1 1 122 LEU CD2 C -0.600 -18.242 10.265 1.00 . A A . 136 LEU CD2 1 1
6 13188 1 1 122 LEU CG C -1.958 -17.756 10.799 1.00 . A A . 136 LEU CG 1 1
6 13189 1 1 122 LEU H H -3.407 -14.939 11.175 1.00 . A A . 136 LEU H 1 1
6 13190 1 1 122 LEU HA H -1.021 -15.533 9.617 1.00 . A A . 136 LEU HA 1 1
6 13191 1 1 122 LEU HB2 H -3.751 -16.806 10.032 1.00 . A A . 136 LEU HB2 1 1
6 13192 1 1 122 LEU HB3 H -2.675 -17.431 8.799 1.00 . A A . 136 LEU HB3 1 1
6 13193 1 1 122 LEU HD11 H -3.020 -19.579 10.294 1.00 . A A . 136 LEU HD11 1 1
6 13194 1 1 122 LEU HD12 H -3.755 -18.642 11.614 1.00 . A A . 136 LEU HD12 1 1
6 13195 1 1 122 LEU HD13 H -2.285 -19.582 11.913 1.00 . A A . 136 LEU HD13 1 1
6 13196 1 1 122 LEU HD21 H -0.743 -18.843 9.366 1.00 . A A . 136 LEU HD21 1 1
6 13197 1 1 122 LEU HD22 H -0.103 -18.851 11.021 1.00 . A A . 136 LEU HD22 1 1
6 13198 1 1 122 LEU HD23 H 0.045 -17.397 10.029 1.00 . A A . 136 LEU HD23 1 1
6 13199 1 1 122 LEU HG H -1.792 -17.165 11.700 1.00 . A A . 136 LEU HG 1 1
6 13200 1 1 122 LEU N N -2.571 -14.642 10.697 1.00 . A A . 136 LEU N 1 1
6 13201 1 1 122 LEU O O -3.211 -13.904 8.105 1.00 . A A . 136 LEU O 1 1
6 13202 1 1 123 SER C C -1.416 -13.838 5.239 1.00 . A A . 137 SER C 1 1
6 13203 1 1 123 SER CA C -2.117 -15.130 5.718 1.00 . A A . 137 SER CA 1 1
6 13204 1 1 123 SER CB C -3.622 -15.117 5.362 1.00 . A A . 137 SER CB 1 1
6 13205 1 1 123 SER H H -1.294 -16.253 7.335 1.00 . A A . 137 SER H 1 1
6 13206 1 1 123 SER HA H -1.668 -15.928 5.124 1.00 . A A . 137 SER HA 1 1
6 13207 1 1 123 SER HB2 H -4.110 -14.270 5.847 1.00 . A A . 137 SER HB2 1 1
6 13208 1 1 123 SER HB3 H -3.734 -14.984 4.285 1.00 . A A . 137 SER HB3 1 1
6 13209 1 1 123 SER HG H -4.005 -17.047 5.151 1.00 . A A . 137 SER HG 1 1
6 13210 1 1 123 SER N N -1.880 -15.451 7.147 1.00 . A A . 137 SER N 1 1
6 13211 1 1 123 SER O O -1.636 -13.397 4.108 1.00 . A A . 137 SER O 1 1
6 13212 1 1 123 SER OG O -4.281 -16.322 5.748 1.00 . A A . 137 SER OG 1 1
6 13213 1 1 124 GLY C C 1.675 -12.105 5.803 1.00 . A A . 138 GLY C 1 1
6 13214 1 1 124 GLY CA C 0.151 -11.974 5.819 1.00 . A A . 138 GLY CA 1 1
6 13215 1 1 124 GLY H H -0.437 -13.661 6.987 1.00 . A A . 138 GLY H 1 1
6 13216 1 1 124 GLY HA2 H -0.165 -11.534 4.873 1.00 . A A . 138 GLY HA2 1 1
6 13217 1 1 124 GLY HA3 H -0.105 -11.286 6.621 1.00 . A A . 138 GLY HA3 1 1
6 13218 1 1 124 GLY N N -0.565 -13.230 6.081 1.00 . A A . 138 GLY N 1 1
6 13219 1 1 124 GLY O O 2.225 -13.118 5.369 1.00 . A A . 138 GLY O 1 1
6 13220 1 1 125 ALA C C 4.325 -11.855 7.614 1.00 . A A . 139 ALA C 1 1
6 13221 1 1 125 ALA CA C 3.828 -11.004 6.423 1.00 . A A . 139 ALA CA 1 1
6 13222 1 1 125 ALA CB C 4.263 -9.533 6.509 1.00 . A A . 139 ALA CB 1 1
6 13223 1 1 125 ALA H H 1.855 -10.241 6.544 1.00 . A A . 139 ALA H 1 1
6 13224 1 1 125 ALA HA H 4.286 -11.423 5.524 1.00 . A A . 139 ALA HA 1 1
6 13225 1 1 125 ALA HB1 H 5.348 -9.484 6.607 1.00 . A A . 139 ALA HB1 1 1
6 13226 1 1 125 ALA HB2 H 3.984 -8.999 5.601 1.00 . A A . 139 ALA HB2 1 1
6 13227 1 1 125 ALA HB3 H 3.810 -9.048 7.375 1.00 . A A . 139 ALA HB3 1 1
6 13228 1 1 125 ALA N N 2.369 -11.063 6.270 1.00 . A A . 139 ALA N 1 1
6 13229 1 1 125 ALA O O 4.788 -11.334 8.631 1.00 . A A . 139 ALA O 1 1
6 13230 1 1 126 THR C C 6.402 -14.218 8.156 1.00 . A A . 140 THR C 1 1
6 13231 1 1 126 THR CA C 4.871 -14.197 8.317 1.00 . A A . 140 THR CA 1 1
6 13232 1 1 126 THR CB C 4.210 -15.558 8.044 1.00 . A A . 140 THR CB 1 1
6 13233 1 1 126 THR CG2 C 4.498 -16.125 6.648 1.00 . A A . 140 THR CG2 1 1
6 13234 1 1 126 THR H H 3.738 -13.509 6.633 1.00 . A A . 140 THR H 1 1
6 13235 1 1 126 THR HA H 4.671 -13.939 9.357 1.00 . A A . 140 THR HA 1 1
6 13236 1 1 126 THR HB H 3.128 -15.436 8.146 1.00 . A A . 140 THR HB 1 1
6 13237 1 1 126 THR HG1 H 4.115 -17.303 8.909 1.00 . A A . 140 THR HG1 1 1
6 13238 1 1 126 THR HG21 H 5.564 -16.319 6.526 1.00 . A A . 140 THR HG21 1 1
6 13239 1 1 126 THR HG22 H 4.169 -15.426 5.879 1.00 . A A . 140 THR HG22 1 1
6 13240 1 1 126 THR HG23 H 3.950 -17.057 6.513 1.00 . A A . 140 THR HG23 1 1
6 13241 1 1 126 THR N N 4.236 -13.182 7.455 1.00 . A A . 140 THR N 1 1
6 13242 1 1 126 THR O O 7.124 -14.628 9.066 1.00 . A A . 140 THR O 1 1
6 13243 1 1 126 THR OG1 O 4.638 -16.487 9.012 1.00 . A A . 140 THR OG1 1 1
6 13244 1 1 127 GLU C C 8.957 -12.392 7.603 1.00 . A A . 141 GLU C 1 1
6 13245 1 1 127 GLU CA C 8.320 -13.499 6.722 1.00 . A A . 141 GLU CA 1 1
6 13246 1 1 127 GLU CB C 8.458 -13.126 5.234 1.00 . A A . 141 GLU CB 1 1
6 13247 1 1 127 GLU CD C 9.283 -15.346 4.298 1.00 . A A . 141 GLU CD 1 1
6 13248 1 1 127 GLU CG C 8.173 -14.283 4.266 1.00 . A A . 141 GLU CG 1 1
6 13249 1 1 127 GLU H H 6.238 -13.409 6.331 1.00 . A A . 141 GLU H 1 1
6 13250 1 1 127 GLU HA H 8.851 -14.433 6.904 1.00 . A A . 141 GLU HA 1 1
6 13251 1 1 127 GLU HB2 H 7.768 -12.309 5.016 1.00 . A A . 141 GLU HB2 1 1
6 13252 1 1 127 GLU HB3 H 9.465 -12.761 5.042 1.00 . A A . 141 GLU HB3 1 1
6 13253 1 1 127 GLU HG2 H 7.209 -14.739 4.503 1.00 . A A . 141 GLU HG2 1 1
6 13254 1 1 127 GLU HG3 H 8.099 -13.875 3.257 1.00 . A A . 141 GLU HG3 1 1
6 13255 1 1 127 GLU N N 6.900 -13.719 7.021 1.00 . A A . 141 GLU N 1 1
6 13256 1 1 127 GLU O O 8.238 -11.522 8.110 1.00 . A A . 141 GLU O 1 1
6 13257 1 1 127 GLU OE1 O 10.305 -15.176 3.589 1.00 . A A . 141 GLU OE1 1 1
6 13258 1 1 127 GLU OE2 O 9.139 -16.358 5.018 1.00 . A A . 141 GLU OE2 1 1
6 13259 1 1 128 PRO C C 11.274 -10.088 7.959 1.00 . A A . 142 PRO C 1 1
6 13260 1 1 128 PRO CA C 11.024 -11.454 8.631 1.00 . A A . 142 PRO CA 1 1
6 13261 1 1 128 PRO CB C 12.330 -12.187 8.977 1.00 . A A . 142 PRO CB 1 1
6 13262 1 1 128 PRO CD C 11.214 -13.425 7.288 1.00 . A A . 142 PRO CD 1 1
6 13263 1 1 128 PRO CG C 12.613 -12.986 7.709 1.00 . A A . 142 PRO CG 1 1
6 13264 1 1 128 PRO HA H 10.467 -11.283 9.553 1.00 . A A . 142 PRO HA 1 1
6 13265 1 1 128 PRO HB2 H 13.157 -11.520 9.222 1.00 . A A . 142 PRO HB2 1 1
6 13266 1 1 128 PRO HB3 H 12.152 -12.875 9.805 1.00 . A A . 142 PRO HB3 1 1
6 13267 1 1 128 PRO HD2 H 11.170 -13.526 6.205 1.00 . A A . 142 PRO HD2 1 1
6 13268 1 1 128 PRO HD3 H 10.976 -14.378 7.764 1.00 . A A . 142 PRO HD3 1 1
6 13269 1 1 128 PRO HG2 H 13.041 -12.333 6.947 1.00 . A A . 142 PRO HG2 1 1
6 13270 1 1 128 PRO HG3 H 13.265 -13.838 7.900 1.00 . A A . 142 PRO HG3 1 1
6 13271 1 1 128 PRO N N 10.298 -12.398 7.778 1.00 . A A . 142 PRO N 1 1
6 13272 1 1 128 PRO O O 10.804 -9.808 6.855 1.00 . A A . 142 PRO O 1 1
6 13273 1 1 129 ASP C C 13.146 -7.788 6.879 1.00 . A A . 143 ASP C 1 1
6 13274 1 1 129 ASP CA C 12.444 -7.874 8.249 1.00 . A A . 143 ASP CA 1 1
6 13275 1 1 129 ASP CB C 13.389 -7.334 9.335 1.00 . A A . 143 ASP CB 1 1
6 13276 1 1 129 ASP CG C 13.748 -5.848 9.148 1.00 . A A . 143 ASP CG 1 1
6 13277 1 1 129 ASP H H 12.403 -9.556 9.537 1.00 . A A . 143 ASP H 1 1
6 13278 1 1 129 ASP HA H 11.549 -7.250 8.217 1.00 . A A . 143 ASP HA 1 1
6 13279 1 1 129 ASP HB2 H 12.928 -7.462 10.312 1.00 . A A . 143 ASP HB2 1 1
6 13280 1 1 129 ASP HB3 H 14.302 -7.933 9.333 1.00 . A A . 143 ASP HB3 1 1
6 13281 1 1 129 ASP N N 12.058 -9.242 8.641 1.00 . A A . 143 ASP N 1 1
6 13282 1 1 129 ASP O O 13.161 -6.731 6.249 1.00 . A A . 143 ASP O 1 1
6 13283 1 1 129 ASP OD1 O 14.928 -5.546 8.862 1.00 . A A . 143 ASP OD1 1 1
6 13284 1 1 129 ASP OD2 O 12.856 -4.986 9.342 1.00 . A A . 143 ASP OD2 1 1
6 13285 1 1 130 ASP C C 13.396 -8.742 3.920 1.00 . A A . 144 ASP C 1 1
6 13286 1 1 130 ASP CA C 14.341 -9.064 5.098 1.00 . A A . 144 ASP CA 1 1
6 13287 1 1 130 ASP CB C 14.878 -10.500 4.998 1.00 . A A . 144 ASP CB 1 1
6 13288 1 1 130 ASP CG C 15.797 -10.704 3.781 1.00 . A A . 144 ASP CG 1 1
6 13289 1 1 130 ASP H H 13.611 -9.731 6.991 1.00 . A A . 144 ASP H 1 1
6 13290 1 1 130 ASP HA H 15.185 -8.374 5.051 1.00 . A A . 144 ASP HA 1 1
6 13291 1 1 130 ASP HB2 H 15.445 -10.733 5.902 1.00 . A A . 144 ASP HB2 1 1
6 13292 1 1 130 ASP HB3 H 14.033 -11.191 4.949 1.00 . A A . 144 ASP HB3 1 1
6 13293 1 1 130 ASP N N 13.697 -8.911 6.407 1.00 . A A . 144 ASP N 1 1
6 13294 1 1 130 ASP O O 13.864 -8.341 2.853 1.00 . A A . 144 ASP O 1 1
6 13295 1 1 130 ASP OD1 O 15.471 -11.551 2.914 1.00 . A A . 144 ASP OD1 1 1
6 13296 1 1 130 ASP OD2 O 16.866 -10.051 3.719 1.00 . A A . 144 ASP OD2 1 1
6 13297 1 1 131 GLU C C 10.776 -6.866 3.496 1.00 . A A . 145 GLU C 1 1
6 13298 1 1 131 GLU CA C 11.051 -8.358 3.215 1.00 . A A . 145 GLU CA 1 1
6 13299 1 1 131 GLU CB C 9.764 -9.200 3.307 1.00 . A A . 145 GLU CB 1 1
6 13300 1 1 131 GLU CD C 10.299 -11.008 1.534 1.00 . A A . 145 GLU CD 1 1
6 13301 1 1 131 GLU CG C 9.928 -10.696 2.996 1.00 . A A . 145 GLU CG 1 1
6 13302 1 1 131 GLU H H 11.785 -9.192 5.046 1.00 . A A . 145 GLU H 1 1
6 13303 1 1 131 GLU HA H 11.418 -8.431 2.192 1.00 . A A . 145 GLU HA 1 1
6 13304 1 1 131 GLU HB2 H 9.359 -9.116 4.316 1.00 . A A . 145 GLU HB2 1 1
6 13305 1 1 131 GLU HB3 H 9.028 -8.782 2.622 1.00 . A A . 145 GLU HB3 1 1
6 13306 1 1 131 GLU HG2 H 10.679 -11.128 3.661 1.00 . A A . 145 GLU HG2 1 1
6 13307 1 1 131 GLU HG3 H 8.978 -11.177 3.226 1.00 . A A . 145 GLU HG3 1 1
6 13308 1 1 131 GLU N N 12.077 -8.862 4.132 1.00 . A A . 145 GLU N 1 1
6 13309 1 1 131 GLU O O 11.142 -6.020 2.678 1.00 . A A . 145 GLU O 1 1
6 13310 1 1 131 GLU OE1 O 11.460 -10.823 1.132 1.00 . A A . 145 GLU OE1 1 1
6 13311 1 1 131 GLU OE2 O 9.415 -11.523 0.790 1.00 . A A . 145 GLU OE2 1 1
6 13312 1 1 132 ARG C C 9.300 -5.105 6.544 1.00 . A A . 146 ARG C 1 1
6 13313 1 1 132 ARG CA C 9.843 -5.166 5.102 1.00 . A A . 146 ARG CA 1 1
6 13314 1 1 132 ARG CB C 8.866 -4.498 4.102 1.00 . A A . 146 ARG CB 1 1
6 13315 1 1 132 ARG CD C 9.316 -2.047 4.850 1.00 . A A . 146 ARG CD 1 1
6 13316 1 1 132 ARG CG C 8.288 -3.137 4.521 1.00 . A A . 146 ARG CG 1 1
6 13317 1 1 132 ARG CZ C 9.221 0.312 5.686 1.00 . A A . 146 ARG CZ 1 1
6 13318 1 1 132 ARG H H 10.002 -7.297 5.305 1.00 . A A . 146 ARG H 1 1
6 13319 1 1 132 ARG HA H 10.769 -4.589 5.089 1.00 . A A . 146 ARG HA 1 1
6 13320 1 1 132 ARG HB2 H 9.366 -4.351 3.146 1.00 . A A . 146 ARG HB2 1 1
6 13321 1 1 132 ARG HB3 H 8.027 -5.174 3.933 1.00 . A A . 146 ARG HB3 1 1
6 13322 1 1 132 ARG HD2 H 9.986 -2.398 5.636 1.00 . A A . 146 ARG HD2 1 1
6 13323 1 1 132 ARG HD3 H 9.904 -1.834 3.956 1.00 . A A . 146 ARG HD3 1 1
6 13324 1 1 132 ARG HE H 7.630 -0.856 5.376 1.00 . A A . 146 ARG HE 1 1
6 13325 1 1 132 ARG HG2 H 7.671 -2.775 3.703 1.00 . A A . 146 ARG HG2 1 1
6 13326 1 1 132 ARG HG3 H 7.635 -3.282 5.375 1.00 . A A . 146 ARG HG3 1 1
6 13327 1 1 132 ARG HH11 H 11.121 -0.298 5.372 1.00 . A A . 146 ARG HH11 1 1
6 13328 1 1 132 ARG HH12 H 10.951 1.327 5.963 1.00 . A A . 146 ARG HH12 1 1
6 13329 1 1 132 ARG HH21 H 7.482 1.251 6.136 1.00 . A A . 146 ARG HH21 1 1
6 13330 1 1 132 ARG HH22 H 8.922 2.186 6.384 1.00 . A A . 146 ARG HH22 1 1
6 13331 1 1 132 ARG N N 10.178 -6.539 4.660 1.00 . A A . 146 ARG N 1 1
6 13332 1 1 132 ARG NE N 8.636 -0.820 5.309 1.00 . A A . 146 ARG NE 1 1
6 13333 1 1 132 ARG NH1 N 10.529 0.461 5.667 1.00 . A A . 146 ARG NH1 1 1
6 13334 1 1 132 ARG NH2 N 8.486 1.325 6.090 1.00 . A A . 146 ARG NH2 1 1
6 13335 1 1 132 ARG O O 9.817 -4.335 7.349 1.00 . A A . 146 ARG O 1 1
6 13336 1 1 133 VAL C C 7.385 -7.326 8.673 1.00 . A A . 147 VAL C 1 1
6 13337 1 1 133 VAL CA C 7.554 -5.888 8.171 1.00 . A A . 147 VAL CA 1 1
6 13338 1 1 133 VAL CB C 6.168 -5.189 8.121 1.00 . A A . 147 VAL CB 1 1
6 13339 1 1 133 VAL CG1 C 6.308 -3.660 8.001 1.00 . A A . 147 VAL CG1 1 1
6 13340 1 1 133 VAL CG2 C 5.259 -5.728 7.002 1.00 . A A . 147 VAL CG2 1 1
6 13341 1 1 133 VAL H H 7.910 -6.503 6.147 1.00 . A A . 147 VAL H 1 1
6 13342 1 1 133 VAL HA H 8.166 -5.360 8.902 1.00 . A A . 147 VAL HA 1 1
6 13343 1 1 133 VAL HB H 5.658 -5.388 9.064 1.00 . A A . 147 VAL HB 1 1
6 13344 1 1 133 VAL HG11 H 5.453 -3.232 7.478 1.00 . A A . 147 VAL HG11 1 1
6 13345 1 1 133 VAL HG12 H 6.364 -3.221 8.993 1.00 . A A . 147 VAL HG12 1 1
6 13346 1 1 133 VAL HG13 H 7.215 -3.386 7.472 1.00 . A A . 147 VAL HG13 1 1
6 13347 1 1 133 VAL HG21 H 5.692 -5.524 6.022 1.00 . A A . 147 VAL HG21 1 1
6 13348 1 1 133 VAL HG22 H 5.115 -6.801 7.119 1.00 . A A . 147 VAL HG22 1 1
6 13349 1 1 133 VAL HG23 H 4.280 -5.249 7.062 1.00 . A A . 147 VAL HG23 1 1
6 13350 1 1 133 VAL N N 8.252 -5.875 6.861 1.00 . A A . 147 VAL N 1 1
6 13351 1 1 133 VAL O O 7.299 -8.249 7.864 1.00 . A A . 147 VAL O 1 1
6 13352 1 1 134 LEU C C 5.943 -9.122 11.346 1.00 . A A . 148 LEU C 1 1
6 13353 1 1 134 LEU CA C 7.292 -8.824 10.657 1.00 . A A . 148 LEU CA 1 1
6 13354 1 1 134 LEU CB C 8.428 -8.952 11.696 1.00 . A A . 148 LEU CB 1 1
6 13355 1 1 134 LEU CD1 C 10.099 -7.028 11.493 1.00 . A A . 148 LEU CD1 1 1
6 13356 1 1 134 LEU CD2 C 10.879 -9.329 12.081 1.00 . A A . 148 LEU CD2 1 1
6 13357 1 1 134 LEU CG C 9.849 -8.531 11.266 1.00 . A A . 148 LEU CG 1 1
6 13358 1 1 134 LEU H H 7.455 -6.686 10.592 1.00 . A A . 148 LEU H 1 1
6 13359 1 1 134 LEU HA H 7.433 -9.605 9.906 1.00 . A A . 148 LEU HA 1 1
6 13360 1 1 134 LEU HB2 H 8.161 -8.387 12.585 1.00 . A A . 148 LEU HB2 1 1
6 13361 1 1 134 LEU HB3 H 8.458 -10.003 11.986 1.00 . A A . 148 LEU HB3 1 1
6 13362 1 1 134 LEU HD11 H 11.160 -6.803 11.430 1.00 . A A . 148 LEU HD11 1 1
6 13363 1 1 134 LEU HD12 H 9.748 -6.729 12.482 1.00 . A A . 148 LEU HD12 1 1
6 13364 1 1 134 LEU HD13 H 9.592 -6.438 10.734 1.00 . A A . 148 LEU HD13 1 1
6 13365 1 1 134 LEU HD21 H 10.748 -9.132 13.146 1.00 . A A . 148 LEU HD21 1 1
6 13366 1 1 134 LEU HD22 H 11.891 -9.047 11.789 1.00 . A A . 148 LEU HD22 1 1
6 13367 1 1 134 LEU HD23 H 10.754 -10.397 11.896 1.00 . A A . 148 LEU HD23 1 1
6 13368 1 1 134 LEU HG H 9.984 -8.764 10.213 1.00 . A A . 148 LEU HG 1 1
6 13369 1 1 134 LEU N N 7.343 -7.508 9.999 1.00 . A A . 148 LEU N 1 1
6 13370 1 1 134 LEU O O 5.783 -10.196 11.931 1.00 . A A . 148 LEU O 1 1
6 13371 1 1 135 GLY C C 2.713 -9.103 11.176 1.00 . A A . 149 GLY C 1 1
6 13372 1 1 135 GLY CA C 3.697 -8.281 12.004 1.00 . A A . 149 GLY CA 1 1
6 13373 1 1 135 GLY H H 5.193 -7.327 10.815 1.00 . A A . 149 GLY H 1 1
6 13374 1 1 135 GLY HA2 H 3.814 -8.768 12.972 1.00 . A A . 149 GLY HA2 1 1
6 13375 1 1 135 GLY HA3 H 3.278 -7.288 12.156 1.00 . A A . 149 GLY HA3 1 1
6 13376 1 1 135 GLY N N 4.998 -8.172 11.330 1.00 . A A . 149 GLY N 1 1
6 13377 1 1 135 GLY O O 2.637 -10.324 11.337 1.00 . A A . 149 GLY O 1 1
6 13378 1 1 136 TRP C C 0.552 -8.055 8.261 1.00 . A A . 150 TRP C 1 1
6 13379 1 1 136 TRP CA C 0.999 -9.033 9.365 1.00 . A A . 150 TRP CA 1 1
6 13380 1 1 136 TRP CB C -0.194 -9.647 10.140 1.00 . A A . 150 TRP CB 1 1
6 13381 1 1 136 TRP CD1 C -0.835 -9.045 12.499 1.00 . A A . 150 TRP CD1 1 1
6 13382 1 1 136 TRP CD2 C -1.631 -7.551 11.023 1.00 . A A . 150 TRP CD2 1 1
6 13383 1 1 136 TRP CE2 C -2.006 -7.101 12.324 1.00 . A A . 150 TRP CE2 1 1
6 13384 1 1 136 TRP CE3 C -2.033 -6.732 9.940 1.00 . A A . 150 TRP CE3 1 1
6 13385 1 1 136 TRP CG C -0.861 -8.787 11.171 1.00 . A A . 150 TRP CG 1 1
6 13386 1 1 136 TRP CH2 C -3.051 -5.100 11.445 1.00 . A A . 150 TRP CH2 1 1
6 13387 1 1 136 TRP CZ2 C -2.692 -5.902 12.541 1.00 . A A . 150 TRP CZ2 1 1
6 13388 1 1 136 TRP CZ3 C -2.712 -5.521 10.150 1.00 . A A . 150 TRP CZ3 1 1
6 13389 1 1 136 TRP H H 2.114 -7.431 10.222 1.00 . A A . 150 TRP H 1 1
6 13390 1 1 136 TRP HA H 1.502 -9.858 8.858 1.00 . A A . 150 TRP HA 1 1
6 13391 1 1 136 TRP HB2 H -0.961 -9.993 9.448 1.00 . A A . 150 TRP HB2 1 1
6 13392 1 1 136 TRP HB3 H 0.164 -10.544 10.644 1.00 . A A . 150 TRP HB3 1 1
6 13393 1 1 136 TRP HD1 H -0.336 -9.892 12.954 1.00 . A A . 150 TRP HD1 1 1
6 13394 1 1 136 TRP HE1 H -1.615 -8.052 14.189 1.00 . A A . 150 TRP HE1 1 1
6 13395 1 1 136 TRP HE3 H -1.801 -7.026 8.933 1.00 . A A . 150 TRP HE3 1 1
6 13396 1 1 136 TRP HH2 H -3.559 -4.160 11.597 1.00 . A A . 150 TRP HH2 1 1
6 13397 1 1 136 TRP HZ2 H -2.914 -5.589 13.547 1.00 . A A . 150 TRP HZ2 1 1
6 13398 1 1 136 TRP HZ3 H -2.952 -4.896 9.307 1.00 . A A . 150 TRP HZ3 1 1
6 13399 1 1 136 TRP N N 1.974 -8.436 10.286 1.00 . A A . 150 TRP N 1 1
6 13400 1 1 136 TRP NE1 N -1.522 -8.067 13.180 1.00 . A A . 150 TRP NE1 1 1
6 13401 1 1 136 TRP O O 0.940 -6.883 8.233 1.00 . A A . 150 TRP O 1 1
6 13402 1 1 137 VAL C C -2.133 -8.579 5.741 1.00 . A A . 151 VAL C 1 1
6 13403 1 1 137 VAL CA C -0.927 -7.795 6.260 1.00 . A A . 151 VAL CA 1 1
6 13404 1 1 137 VAL CB C 0.039 -7.331 5.125 1.00 . A A . 151 VAL CB 1 1
6 13405 1 1 137 VAL CG1 C 1.216 -8.285 4.888 1.00 . A A . 151 VAL CG1 1 1
6 13406 1 1 137 VAL CG2 C -0.627 -7.118 3.750 1.00 . A A . 151 VAL CG2 1 1
6 13407 1 1 137 VAL H H -0.639 -9.485 7.505 1.00 . A A . 151 VAL H 1 1
6 13408 1 1 137 VAL HA H -1.310 -6.896 6.734 1.00 . A A . 151 VAL HA 1 1
6 13409 1 1 137 VAL HB H 0.468 -6.379 5.437 1.00 . A A . 151 VAL HB 1 1
6 13410 1 1 137 VAL HG11 H 1.861 -7.887 4.103 1.00 . A A . 151 VAL HG11 1 1
6 13411 1 1 137 VAL HG12 H 1.812 -8.360 5.793 1.00 . A A . 151 VAL HG12 1 1
6 13412 1 1 137 VAL HG13 H 0.851 -9.269 4.595 1.00 . A A . 151 VAL HG13 1 1
6 13413 1 1 137 VAL HG21 H 0.107 -6.739 3.039 1.00 . A A . 151 VAL HG21 1 1
6 13414 1 1 137 VAL HG22 H -1.019 -8.058 3.362 1.00 . A A . 151 VAL HG22 1 1
6 13415 1 1 137 VAL HG23 H -1.434 -6.395 3.826 1.00 . A A . 151 VAL HG23 1 1
6 13416 1 1 137 VAL N N -0.286 -8.549 7.349 1.00 . A A . 151 VAL N 1 1
6 13417 1 1 137 VAL O O -2.053 -9.790 5.539 1.00 . A A . 151 VAL O 1 1
6 13418 1 1 138 GLU C C -4.511 -8.026 3.478 1.00 . A A . 152 GLU C 1 1
6 13419 1 1 138 GLU CA C -4.482 -8.390 4.968 1.00 . A A . 152 GLU CA 1 1
6 13420 1 1 138 GLU CB C -5.679 -7.753 5.692 1.00 . A A . 152 GLU CB 1 1
6 13421 1 1 138 GLU CD C -6.855 -9.810 6.561 1.00 . A A . 152 GLU CD 1 1
6 13422 1 1 138 GLU CG C -6.950 -8.598 5.623 1.00 . A A . 152 GLU CG 1 1
6 13423 1 1 138 GLU H H -3.176 -6.872 5.679 1.00 . A A . 152 GLU H 1 1
6 13424 1 1 138 GLU HA H -4.519 -9.474 5.083 1.00 . A A . 152 GLU HA 1 1
6 13425 1 1 138 GLU HB2 H -5.431 -7.591 6.742 1.00 . A A . 152 GLU HB2 1 1
6 13426 1 1 138 GLU HB3 H -5.887 -6.783 5.243 1.00 . A A . 152 GLU HB3 1 1
6 13427 1 1 138 GLU HG2 H -7.787 -7.972 5.933 1.00 . A A . 152 GLU HG2 1 1
6 13428 1 1 138 GLU HG3 H -7.135 -8.913 4.596 1.00 . A A . 152 GLU HG3 1 1
6 13429 1 1 138 GLU N N -3.246 -7.880 5.558 1.00 . A A . 152 GLU N 1 1
6 13430 1 1 138 GLU O O -4.054 -6.944 3.108 1.00 . A A . 152 GLU O 1 1
6 13431 1 1 138 GLU OE1 O -6.938 -9.627 7.792 1.00 . A A . 152 GLU OE1 1 1
6 13432 1 1 138 GLU OE2 O -6.703 -10.949 6.049 1.00 . A A . 152 GLU OE2 1 1
6 13433 1 1 139 LEU C C -6.418 -9.281 0.582 1.00 . A A . 153 LEU C 1 1
6 13434 1 1 139 LEU CA C -5.135 -8.678 1.174 1.00 . A A . 153 LEU CA 1 1
6 13435 1 1 139 LEU CB C -3.843 -9.194 0.494 1.00 . A A . 153 LEU CB 1 1
6 13436 1 1 139 LEU CD1 C -3.292 -11.497 -0.456 1.00 . A A . 153 LEU CD1 1 1
6 13437 1 1 139 LEU CD2 C -2.120 -10.699 1.613 1.00 . A A . 153 LEU CD2 1 1
6 13438 1 1 139 LEU CG C -3.437 -10.657 0.822 1.00 . A A . 153 LEU CG 1 1
6 13439 1 1 139 LEU H H -5.438 -9.759 2.989 1.00 . A A . 153 LEU H 1 1
6 13440 1 1 139 LEU HA H -5.181 -7.604 0.984 1.00 . A A . 153 LEU HA 1 1
6 13441 1 1 139 LEU HB2 H -3.965 -9.082 -0.585 1.00 . A A . 153 LEU HB2 1 1
6 13442 1 1 139 LEU HB3 H -3.027 -8.527 0.777 1.00 . A A . 153 LEU HB3 1 1
6 13443 1 1 139 LEU HD11 H -4.238 -11.511 -0.997 1.00 . A A . 153 LEU HD11 1 1
6 13444 1 1 139 LEU HD12 H -3.025 -12.522 -0.196 1.00 . A A . 153 LEU HD12 1 1
6 13445 1 1 139 LEU HD13 H -2.519 -11.078 -1.099 1.00 . A A . 153 LEU HD13 1 1
6 13446 1 1 139 LEU HD21 H -1.863 -11.733 1.845 1.00 . A A . 153 LEU HD21 1 1
6 13447 1 1 139 LEU HD22 H -2.233 -10.150 2.548 1.00 . A A . 153 LEU HD22 1 1
6 13448 1 1 139 LEU HD23 H -1.313 -10.255 1.030 1.00 . A A . 153 LEU HD23 1 1
6 13449 1 1 139 LEU HG H -4.202 -11.129 1.438 1.00 . A A . 153 LEU HG 1 1
6 13450 1 1 139 LEU N N -5.067 -8.892 2.625 1.00 . A A . 153 LEU N 1 1
6 13451 1 1 139 LEU O O -6.548 -10.500 0.467 1.00 . A A . 153 LEU O 1 1
6 13452 1 1 140 GLU C C -9.168 -7.790 -1.356 1.00 . A A . 154 GLU C 1 1
6 13453 1 1 140 GLU CA C -8.679 -8.818 -0.313 1.00 . A A . 154 GLU CA 1 1
6 13454 1 1 140 GLU CB C -9.650 -8.992 0.874 1.00 . A A . 154 GLU CB 1 1
6 13455 1 1 140 GLU CD C -10.237 -11.462 0.744 1.00 . A A . 154 GLU CD 1 1
6 13456 1 1 140 GLU CG C -10.756 -10.020 0.615 1.00 . A A . 154 GLU CG 1 1
6 13457 1 1 140 GLU H H -7.255 -7.438 0.430 1.00 . A A . 154 GLU H 1 1
6 13458 1 1 140 GLU HA H -8.573 -9.781 -0.813 1.00 . A A . 154 GLU HA 1 1
6 13459 1 1 140 GLU HB2 H -9.099 -9.308 1.762 1.00 . A A . 154 GLU HB2 1 1
6 13460 1 1 140 GLU HB3 H -10.109 -8.036 1.115 1.00 . A A . 154 GLU HB3 1 1
6 13461 1 1 140 GLU HG2 H -11.547 -9.865 1.351 1.00 . A A . 154 GLU HG2 1 1
6 13462 1 1 140 GLU HG3 H -11.184 -9.859 -0.375 1.00 . A A . 154 GLU HG3 1 1
6 13463 1 1 140 GLU N N -7.369 -8.422 0.206 1.00 . A A . 154 GLU N 1 1
6 13464 1 1 140 GLU O O -9.595 -6.679 -1.026 1.00 . A A . 154 GLU O 1 1
6 13465 1 1 140 GLU OE1 O -10.010 -12.121 -0.299 1.00 . A A . 154 GLU OE1 1 1
6 13466 1 1 140 GLU OE2 O -10.093 -11.955 1.887 1.00 . A A . 154 GLU OE2 1 1
6 13467 1 1 141 LEU C C -9.386 -8.120 -5.110 1.00 . A A . 155 LEU C 1 1
6 13468 1 1 141 LEU CA C -9.293 -7.299 -3.809 1.00 . A A . 155 LEU CA 1 1
6 13469 1 1 141 LEU CB C -8.196 -6.205 -3.900 1.00 . A A . 155 LEU CB 1 1
6 13470 1 1 141 LEU CD1 C -5.950 -5.627 -4.914 1.00 . A A . 155 LEU CD1 1 1
6 13471 1 1 141 LEU CD2 C -6.014 -7.098 -2.866 1.00 . A A . 155 LEU CD2 1 1
6 13472 1 1 141 LEU CG C -6.750 -6.702 -4.158 1.00 . A A . 155 LEU CG 1 1
6 13473 1 1 141 LEU H H -8.759 -9.101 -2.834 1.00 . A A . 155 LEU H 1 1
6 13474 1 1 141 LEU HA H -10.250 -6.792 -3.688 1.00 . A A . 155 LEU HA 1 1
6 13475 1 1 141 LEU HB2 H -8.479 -5.534 -4.712 1.00 . A A . 155 LEU HB2 1 1
6 13476 1 1 141 LEU HB3 H -8.207 -5.597 -2.995 1.00 . A A . 155 LEU HB3 1 1
6 13477 1 1 141 LEU HD11 H -4.933 -5.977 -5.096 1.00 . A A . 155 LEU HD11 1 1
6 13478 1 1 141 LEU HD12 H -5.913 -4.701 -4.348 1.00 . A A . 155 LEU HD12 1 1
6 13479 1 1 141 LEU HD13 H -6.420 -5.425 -5.877 1.00 . A A . 155 LEU HD13 1 1
6 13480 1 1 141 LEU HD21 H -4.955 -7.255 -3.073 1.00 . A A . 155 LEU HD21 1 1
6 13481 1 1 141 LEU HD22 H -6.420 -8.030 -2.479 1.00 . A A . 155 LEU HD22 1 1
6 13482 1 1 141 LEU HD23 H -6.118 -6.321 -2.110 1.00 . A A . 155 LEU HD23 1 1
6 13483 1 1 141 LEU HG H -6.778 -7.585 -4.793 1.00 . A A . 155 LEU HG 1 1
6 13484 1 1 141 LEU N N -9.084 -8.163 -2.637 1.00 . A A . 155 LEU N 1 1
6 13485 1 1 141 LEU O O -9.118 -9.323 -5.123 1.00 . A A . 155 LEU O 1 1
6 13486 1 1 142 SER C C -8.066 -8.251 -7.925 1.00 . A A . 156 SER C 1 1
6 13487 1 1 142 SER CA C -9.553 -8.005 -7.579 1.00 . A A . 156 SER CA 1 1
6 13488 1 1 142 SER CB C -10.177 -7.043 -8.603 1.00 . A A . 156 SER CB 1 1
6 13489 1 1 142 SER H H -9.973 -6.487 -6.143 1.00 . A A . 156 SER H 1 1
6 13490 1 1 142 SER HA H -10.076 -8.960 -7.651 1.00 . A A . 156 SER HA 1 1
6 13491 1 1 142 SER HB2 H -9.700 -6.067 -8.504 1.00 . A A . 156 SER HB2 1 1
6 13492 1 1 142 SER HB3 H -9.998 -7.419 -9.612 1.00 . A A . 156 SER HB3 1 1
6 13493 1 1 142 SER HG H -11.937 -6.316 -9.088 1.00 . A A . 156 SER HG 1 1
6 13494 1 1 142 SER N N -9.721 -7.461 -6.219 1.00 . A A . 156 SER N 1 1
6 13495 1 1 142 SER O O -7.171 -7.675 -7.310 1.00 . A A . 156 SER O 1 1
6 13496 1 1 142 SER OG O -11.576 -6.906 -8.397 1.00 . A A . 156 SER OG 1 1
6 13497 1 1 143 HIS C C -5.308 -8.595 -9.492 1.00 . A A . 157 HIS C 1 1
6 13498 1 1 143 HIS CA C -6.416 -9.630 -9.164 1.00 . A A . 157 HIS CA 1 1
6 13499 1 1 143 HIS CB C -6.505 -10.669 -10.296 1.00 . A A . 157 HIS CB 1 1
6 13500 1 1 143 HIS CD2 C -8.503 -12.210 -10.795 1.00 . A A . 157 HIS CD2 1 1
6 13501 1 1 143 HIS CE1 C -8.361 -13.600 -9.100 1.00 . A A . 157 HIS CE1 1 1
6 13502 1 1 143 HIS CG C -7.440 -11.823 -10.021 1.00 . A A . 157 HIS CG 1 1
6 13503 1 1 143 HIS H H -8.530 -9.528 -9.428 1.00 . A A . 157 HIS H 1 1
6 13504 1 1 143 HIS HA H -6.089 -10.138 -8.255 1.00 . A A . 157 HIS HA 1 1
6 13505 1 1 143 HIS HB2 H -6.818 -10.166 -11.213 1.00 . A A . 157 HIS HB2 1 1
6 13506 1 1 143 HIS HB3 H -5.511 -11.080 -10.474 1.00 . A A . 157 HIS HB3 1 1
6 13507 1 1 143 HIS HD1 H -6.674 -12.706 -8.228 1.00 . A A . 157 HIS HD1 1 1
6 13508 1 1 143 HIS HD2 H -8.823 -11.731 -11.712 1.00 . A A . 157 HIS HD2 1 1
6 13509 1 1 143 HIS HE1 H -8.545 -14.420 -8.414 1.00 . A A . 157 HIS HE1 1 1
6 13510 1 1 143 HIS N N -7.770 -9.087 -8.927 1.00 . A A . 157 HIS N 1 1
6 13511 1 1 143 HIS ND1 N -7.365 -12.707 -8.967 1.00 . A A . 157 HIS ND1 1 1
6 13512 1 1 143 HIS NE2 N -9.088 -13.338 -10.203 1.00 . A A . 157 HIS NE2 1 1
6 13513 1 1 143 HIS O O -4.128 -8.934 -9.406 1.00 . A A . 157 HIS O 1 1
6 13514 1 1 144 HIS C C -4.358 -6.327 -11.728 1.00 . A A . 158 HIS C 1 1
6 13515 1 1 144 HIS CA C -4.838 -6.221 -10.260 1.00 . A A . 158 HIS CA 1 1
6 13516 1 1 144 HIS CB C -3.694 -5.965 -9.258 1.00 . A A . 158 HIS CB 1 1
6 13517 1 1 144 HIS CD2 C -1.917 -4.346 -10.174 1.00 . A A . 158 HIS CD2 1 1
6 13518 1 1 144 HIS CE1 C -2.577 -2.469 -9.247 1.00 . A A . 158 HIS CE1 1 1
6 13519 1 1 144 HIS CG C -3.034 -4.617 -9.428 1.00 . A A . 158 HIS CG 1 1
6 13520 1 1 144 HIS H H -6.682 -7.209 -9.868 1.00 . A A . 158 HIS H 1 1
6 13521 1 1 144 HIS HA H -5.468 -5.335 -10.210 1.00 . A A . 158 HIS HA 1 1
6 13522 1 1 144 HIS HB2 H -4.092 -6.025 -8.243 1.00 . A A . 158 HIS HB2 1 1
6 13523 1 1 144 HIS HB3 H -2.929 -6.734 -9.363 1.00 . A A . 158 HIS HB3 1 1
6 13524 1 1 144 HIS HD1 H -4.211 -3.298 -8.220 1.00 . A A . 158 HIS HD1 1 1
6 13525 1 1 144 HIS HD2 H -1.356 -5.069 -10.753 1.00 . A A . 158 HIS HD2 1 1
6 13526 1 1 144 HIS HE1 H -2.637 -1.430 -8.943 1.00 . A A . 158 HIS HE1 1 1
6 13527 1 1 144 HIS N N -5.685 -7.365 -9.872 1.00 . A A . 158 HIS N 1 1
6 13528 1 1 144 HIS ND1 N -3.432 -3.429 -8.853 1.00 . A A . 158 HIS ND1 1 1
6 13529 1 1 144 HIS NE2 N -1.626 -2.981 -10.052 1.00 . A A . 158 HIS NE2 1 1
6 13530 1 1 144 HIS O O -3.961 -7.397 -12.202 1.00 . A A . 158 HIS O 1 1
6 13531 1 1 145 GLY C C -5.146 -5.471 -14.897 1.00 . A A . 159 GLY C 1 1
6 13532 1 1 145 GLY CA C -4.030 -5.137 -13.892 1.00 . A A . 159 GLY CA 1 1
6 13533 1 1 145 GLY H H -4.706 -4.350 -12.027 1.00 . A A . 159 GLY H 1 1
6 13534 1 1 145 GLY HA2 H -3.703 -4.120 -14.109 1.00 . A A . 159 GLY HA2 1 1
6 13535 1 1 145 GLY HA3 H -3.206 -5.826 -14.082 1.00 . A A . 159 GLY HA3 1 1
6 13536 1 1 145 GLY N N -4.417 -5.212 -12.472 1.00 . A A . 159 GLY N 1 1
6 13537 1 1 145 GLY O O -4.871 -5.502 -16.099 1.00 . A A . 159 GLY O 1 1
6 13538 1 1 146 THR C C -8.671 -4.944 -14.992 1.00 . A A . 160 THR C 1 1
6 13539 1 1 146 THR CA C -7.578 -5.983 -15.257 1.00 . A A . 160 THR CA 1 1
6 13540 1 1 146 THR CB C -8.064 -7.435 -15.098 1.00 . A A . 160 THR CB 1 1
6 13541 1 1 146 THR CG2 C -7.108 -8.432 -15.755 1.00 . A A . 160 THR CG2 1 1
6 13542 1 1 146 THR H H -6.509 -5.687 -13.431 1.00 . A A . 160 THR H 1 1
6 13543 1 1 146 THR HA H -7.321 -5.856 -16.309 1.00 . A A . 160 THR HA 1 1
6 13544 1 1 146 THR HB H -9.037 -7.535 -15.586 1.00 . A A . 160 THR HB 1 1
6 13545 1 1 146 THR HG1 H -7.369 -8.174 -13.435 1.00 . A A . 160 THR HG1 1 1
6 13546 1 1 146 THR HG21 H -7.006 -8.196 -16.815 1.00 . A A . 160 THR HG21 1 1
6 13547 1 1 146 THR HG22 H -7.511 -9.441 -15.663 1.00 . A A . 160 THR HG22 1 1
6 13548 1 1 146 THR HG23 H -6.125 -8.391 -15.286 1.00 . A A . 160 THR HG23 1 1
6 13549 1 1 146 THR N N -6.383 -5.708 -14.432 1.00 . A A . 160 THR N 1 1
6 13550 1 1 146 THR O O -8.596 -3.848 -15.547 1.00 . A A . 160 THR O 1 1
6 13551 1 1 146 THR OG1 O -8.198 -7.760 -13.730 1.00 . A A . 160 THR OG1 1 1
6 13552 1 1 147 LEU C C -10.951 -4.021 -12.457 1.00 . A A . 161 LEU C 1 1
6 13553 1 1 147 LEU CA C -10.878 -4.448 -13.932 1.00 . A A . 161 LEU CA 1 1
6 13554 1 1 147 LEU CB C -12.130 -5.250 -14.348 1.00 . A A . 161 LEU CB 1 1
6 13555 1 1 147 LEU CD1 C -13.421 -6.515 -16.093 1.00 . A A . 161 LEU CD1 1 1
6 13556 1 1 147 LEU CD2 C -12.376 -4.322 -16.717 1.00 . A A . 161 LEU CD2 1 1
6 13557 1 1 147 LEU CG C -12.225 -5.584 -15.853 1.00 . A A . 161 LEU CG 1 1
6 13558 1 1 147 LEU H H -9.634 -6.178 -13.734 1.00 . A A . 161 LEU H 1 1
6 13559 1 1 147 LEU HA H -10.836 -3.537 -14.531 1.00 . A A . 161 LEU HA 1 1
6 13560 1 1 147 LEU HB2 H -12.144 -6.185 -13.785 1.00 . A A . 161 LEU HB2 1 1
6 13561 1 1 147 LEU HB3 H -13.019 -4.682 -14.064 1.00 . A A . 161 LEU HB3 1 1
6 13562 1 1 147 LEU HD11 H -14.347 -6.027 -15.787 1.00 . A A . 161 LEU HD11 1 1
6 13563 1 1 147 LEU HD12 H -13.294 -7.435 -15.520 1.00 . A A . 161 LEU HD12 1 1
6 13564 1 1 147 LEU HD13 H -13.484 -6.772 -17.151 1.00 . A A . 161 LEU HD13 1 1
6 13565 1 1 147 LEU HD21 H -11.476 -3.711 -16.655 1.00 . A A . 161 LEU HD21 1 1
6 13566 1 1 147 LEU HD22 H -13.234 -3.738 -16.383 1.00 . A A . 161 LEU HD22 1 1
6 13567 1 1 147 LEU HD23 H -12.523 -4.604 -17.760 1.00 . A A . 161 LEU HD23 1 1
6 13568 1 1 147 LEU HG H -11.324 -6.113 -16.165 1.00 . A A . 161 LEU HG 1 1
6 13569 1 1 147 LEU N N -9.683 -5.268 -14.179 1.00 . A A . 161 LEU N 1 1
6 13570 1 1 147 LEU O O -11.261 -4.834 -11.583 1.00 . A A . 161 LEU O 1 1
6 13571 1 1 148 LEU C C -11.560 -0.993 -10.649 1.00 . A A . 162 LEU C 1 1
6 13572 1 1 148 LEU CA C -10.557 -2.151 -10.841 1.00 . A A . 162 LEU CA 1 1
6 13573 1 1 148 LEU CB C -9.086 -1.734 -10.583 1.00 . A A . 162 LEU CB 1 1
6 13574 1 1 148 LEU CD1 C -6.622 -2.267 -10.514 1.00 . A A . 162 LEU CD1 1 1
6 13575 1 1 148 LEU CD2 C -8.247 -4.062 -9.893 1.00 . A A . 162 LEU CD2 1 1
6 13576 1 1 148 LEU CG C -8.022 -2.836 -10.790 1.00 . A A . 162 LEU CG 1 1
6 13577 1 1 148 LEU H H -10.432 -2.143 -12.968 1.00 . A A . 162 LEU H 1 1
6 13578 1 1 148 LEU HA H -10.831 -2.897 -10.093 1.00 . A A . 162 LEU HA 1 1
6 13579 1 1 148 LEU HB2 H -8.843 -0.899 -11.242 1.00 . A A . 162 LEU HB2 1 1
6 13580 1 1 148 LEU HB3 H -9.011 -1.377 -9.554 1.00 . A A . 162 LEU HB3 1 1
6 13581 1 1 148 LEU HD11 H -6.442 -1.400 -11.150 1.00 . A A . 162 LEU HD11 1 1
6 13582 1 1 148 LEU HD12 H -5.866 -3.020 -10.732 1.00 . A A . 162 LEU HD12 1 1
6 13583 1 1 148 LEU HD13 H -6.537 -1.967 -9.469 1.00 . A A . 162 LEU HD13 1 1
6 13584 1 1 148 LEU HD21 H -9.250 -4.455 -10.031 1.00 . A A . 162 LEU HD21 1 1
6 13585 1 1 148 LEU HD22 H -8.109 -3.799 -8.844 1.00 . A A . 162 LEU HD22 1 1
6 13586 1 1 148 LEU HD23 H -7.550 -4.850 -10.166 1.00 . A A . 162 LEU HD23 1 1
6 13587 1 1 148 LEU HG H -8.049 -3.161 -11.831 1.00 . A A . 162 LEU HG 1 1
6 13588 1 1 148 LEU N N -10.670 -2.739 -12.188 1.00 . A A . 162 LEU N 1 1
6 13589 1 1 148 LEU O O -11.187 0.126 -10.283 1.00 . A A . 162 LEU O 1 1
6 13590 1 1 149 ARG C C -15.285 -0.961 -10.435 1.00 . A A . 163 ARG C 1 1
6 13591 1 1 149 ARG CA C -13.951 -0.287 -10.796 1.00 . A A . 163 ARG CA 1 1
6 13592 1 1 149 ARG CB C -14.110 0.559 -12.083 1.00 . A A . 163 ARG CB 1 1
6 13593 1 1 149 ARG CD C -14.284 2.848 -10.942 1.00 . A A . 163 ARG CD 1 1
6 13594 1 1 149 ARG CG C -13.529 1.977 -11.965 1.00 . A A . 163 ARG CG 1 1
6 13595 1 1 149 ARG CZ C -12.438 4.085 -9.795 1.00 . A A . 163 ARG CZ 1 1
6 13596 1 1 149 ARG H H -13.076 -2.187 -11.241 1.00 . A A . 163 ARG H 1 1
6 13597 1 1 149 ARG HA H -13.698 0.367 -9.962 1.00 . A A . 163 ARG HA 1 1
6 13598 1 1 149 ARG HB2 H -13.621 0.051 -12.917 1.00 . A A . 163 ARG HB2 1 1
6 13599 1 1 149 ARG HB3 H -15.167 0.652 -12.341 1.00 . A A . 163 ARG HB3 1 1
6 13600 1 1 149 ARG HD2 H -15.242 3.144 -11.375 1.00 . A A . 163 ARG HD2 1 1
6 13601 1 1 149 ARG HD3 H -14.498 2.283 -10.037 1.00 . A A . 163 ARG HD3 1 1
6 13602 1 1 149 ARG HE H -13.883 4.934 -10.898 1.00 . A A . 163 ARG HE 1 1
6 13603 1 1 149 ARG HG2 H -12.476 1.903 -11.698 1.00 . A A . 163 ARG HG2 1 1
6 13604 1 1 149 ARG HG3 H -13.585 2.465 -12.939 1.00 . A A . 163 ARG HG3 1 1
6 13605 1 1 149 ARG HH11 H -12.168 2.077 -9.588 1.00 . A A . 163 ARG HH11 1 1
6 13606 1 1 149 ARG HH12 H -10.999 3.102 -8.805 1.00 . A A . 163 ARG HH12 1 1
6 13607 1 1 149 ARG HH21 H -12.265 6.103 -9.817 1.00 . A A . 163 ARG HH21 1 1
6 13608 1 1 149 ARG HH22 H -11.027 5.229 -8.940 1.00 . A A . 163 ARG HH22 1 1
6 13609 1 1 149 ARG N N -12.845 -1.252 -10.933 1.00 . A A . 163 ARG N 1 1
6 13610 1 1 149 ARG NE N -13.525 4.051 -10.566 1.00 . A A . 163 ARG NE 1 1
6 13611 1 1 149 ARG NH1 N -11.865 3.002 -9.320 1.00 . A A . 163 ARG NH1 1 1
6 13612 1 1 149 ARG NH2 N -11.880 5.231 -9.486 1.00 . A A . 163 ARG NH2 1 1
6 13613 1 1 149 ARG O O -15.606 -2.041 -10.934 1.00 . A A . 163 ARG O 1 1
6 13614 1 1 150 GLY C C -18.514 0.008 -9.865 1.00 . A A . 164 GLY C 1 1
6 13615 1 1 150 GLY CA C -17.392 -0.698 -9.100 1.00 . A A . 164 GLY CA 1 1
6 13616 1 1 150 GLY H H -15.704 0.584 -9.216 1.00 . A A . 164 GLY H 1 1
6 13617 1 1 150 GLY HA2 H -17.529 -1.774 -9.211 1.00 . A A . 164 GLY HA2 1 1
6 13618 1 1 150 GLY HA3 H -17.497 -0.425 -8.049 1.00 . A A . 164 GLY HA3 1 1
6 13619 1 1 150 GLY N N -16.062 -0.288 -9.576 1.00 . A A . 164 GLY N 1 1
6 13620 1 1 150 GLY O O -18.493 1.237 -10.004 1.00 . A A . 164 GLY O 1 1
7 13621 1 1 1 MET C C 10.443 -7.784 -14.075 1.00 . A A . 15 MET C 1 1
7 13622 1 1 1 MET CA C 9.318 -8.828 -14.127 1.00 . A A . 15 MET CA 1 1
7 13623 1 1 1 MET CB C 9.287 -9.451 -15.534 1.00 . A A . 15 MET CB 1 1
7 13624 1 1 1 MET CE C 7.604 -13.028 -16.880 1.00 . A A . 15 MET CE 1 1
7 13625 1 1 1 MET CG C 8.450 -10.731 -15.603 1.00 . A A . 15 MET CG 1 1
7 13626 1 1 1 MET HA H 9.560 -9.605 -13.401 1.00 . A A . 15 MET HA 1 1
7 13627 1 1 1 MET HB2 H 8.892 -8.724 -16.246 1.00 . A A . 15 MET HB2 1 1
7 13628 1 1 1 MET HB3 H 10.307 -9.697 -15.836 1.00 . A A . 15 MET HB3 1 1
7 13629 1 1 1 MET HE1 H 8.244 -13.609 -16.215 1.00 . A A . 15 MET HE1 1 1
7 13630 1 1 1 MET HE2 H 6.641 -12.858 -16.398 1.00 . A A . 15 MET HE2 1 1
7 13631 1 1 1 MET HE3 H 7.446 -13.593 -17.800 1.00 . A A . 15 MET HE3 1 1
7 13632 1 1 1 MET HG2 H 8.878 -11.463 -14.916 1.00 . A A . 15 MET HG2 1 1
7 13633 1 1 1 MET HG3 H 7.431 -10.512 -15.278 1.00 . A A . 15 MET HG3 1 1
7 13634 1 1 1 MET N N 8.004 -8.255 -13.817 1.00 . A A . 15 MET N 1 1
7 13635 1 1 1 MET O O 11.507 -8.048 -13.507 1.00 . A A . 15 MET O 1 1
7 13636 1 1 1 MET SD S 8.395 -11.448 -17.266 1.00 . A A . 15 MET SD 1 1
7 13637 1 1 2 GLY C C 12.053 -5.917 -16.205 1.00 . A A . 16 GLY C 1 1
7 13638 1 1 2 GLY CA C 11.225 -5.592 -14.956 1.00 . A A . 16 GLY CA 1 1
7 13639 1 1 2 GLY H H 9.288 -6.487 -15.077 1.00 . A A . 16 GLY H 1 1
7 13640 1 1 2 GLY HA2 H 10.735 -4.628 -15.097 1.00 . A A . 16 GLY HA2 1 1
7 13641 1 1 2 GLY HA3 H 11.920 -5.523 -14.120 1.00 . A A . 16 GLY HA3 1 1
7 13642 1 1 2 GLY N N 10.208 -6.614 -14.680 1.00 . A A . 16 GLY N 1 1
7 13643 1 1 2 GLY O O 12.434 -7.065 -16.435 1.00 . A A . 16 GLY O 1 1
7 13644 1 1 3 HIS C C 14.087 -3.657 -18.257 1.00 . A A . 17 HIS C 1 1
7 13645 1 1 3 HIS CA C 13.258 -4.954 -18.160 1.00 . A A . 17 HIS CA 1 1
7 13646 1 1 3 HIS CB C 12.428 -5.160 -19.441 1.00 . A A . 17 HIS CB 1 1
7 13647 1 1 3 HIS CD2 C 10.408 -6.749 -19.264 1.00 . A A . 17 HIS CD2 1 1
7 13648 1 1 3 HIS CE1 C 11.344 -8.639 -19.872 1.00 . A A . 17 HIS CE1 1 1
7 13649 1 1 3 HIS CG C 11.729 -6.497 -19.528 1.00 . A A . 17 HIS CG 1 1
7 13650 1 1 3 HIS H H 12.074 -3.965 -16.717 1.00 . A A . 17 HIS H 1 1
7 13651 1 1 3 HIS HA H 13.954 -5.788 -18.050 1.00 . A A . 17 HIS HA 1 1
7 13652 1 1 3 HIS HB2 H 11.685 -4.365 -19.518 1.00 . A A . 17 HIS HB2 1 1
7 13653 1 1 3 HIS HB3 H 13.085 -5.070 -20.307 1.00 . A A . 17 HIS HB3 1 1
7 13654 1 1 3 HIS HD1 H 13.262 -7.842 -20.176 1.00 . A A . 17 HIS HD1 1 1
7 13655 1 1 3 HIS HD2 H 9.678 -6.017 -18.942 1.00 . A A . 17 HIS HD2 1 1
7 13656 1 1 3 HIS HE1 H 11.504 -9.681 -20.125 1.00 . A A . 17 HIS HE1 1 1
7 13657 1 1 3 HIS N N 12.373 -4.890 -16.990 1.00 . A A . 17 HIS N 1 1
7 13658 1 1 3 HIS ND1 N 12.298 -7.692 -19.909 1.00 . A A . 17 HIS ND1 1 1
7 13659 1 1 3 HIS NE2 N 10.166 -8.112 -19.487 1.00 . A A . 17 HIS NE2 1 1
7 13660 1 1 3 HIS O O 13.629 -2.607 -17.800 1.00 . A A . 17 HIS O 1 1
7 13661 1 1 4 HIS C C 17.081 -2.577 -17.532 1.00 . A A . 18 HIS C 1 1
7 13662 1 1 4 HIS CA C 16.334 -2.689 -18.890 1.00 . A A . 18 HIS CA 1 1
7 13663 1 1 4 HIS CB C 15.797 -1.317 -19.364 1.00 . A A . 18 HIS CB 1 1
7 13664 1 1 4 HIS CD2 C 15.266 -1.330 -21.889 1.00 . A A . 18 HIS CD2 1 1
7 13665 1 1 4 HIS CE1 C 13.071 -1.413 -21.813 1.00 . A A . 18 HIS CE1 1 1
7 13666 1 1 4 HIS CG C 14.891 -1.360 -20.572 1.00 . A A . 18 HIS CG 1 1
7 13667 1 1 4 HIS H H 15.554 -4.633 -19.226 1.00 . A A . 18 HIS H 1 1
7 13668 1 1 4 HIS HA H 17.081 -3.003 -19.621 1.00 . A A . 18 HIS HA 1 1
7 13669 1 1 4 HIS HB2 H 15.261 -0.837 -18.544 1.00 . A A . 18 HIS HB2 1 1
7 13670 1 1 4 HIS HB3 H 16.642 -0.670 -19.604 1.00 . A A . 18 HIS HB3 1 1
7 13671 1 1 4 HIS HD1 H 12.948 -1.455 -19.708 1.00 . A A . 18 HIS HD1 1 1
7 13672 1 1 4 HIS HD2 H 16.285 -1.278 -22.254 1.00 . A A . 18 HIS HD2 1 1
7 13673 1 1 4 HIS HE1 H 12.024 -1.454 -22.095 1.00 . A A . 18 HIS HE1 1 1
7 13674 1 1 4 HIS N N 15.285 -3.733 -18.854 1.00 . A A . 18 HIS N 1 1
7 13675 1 1 4 HIS ND1 N 13.516 -1.405 -20.546 1.00 . A A . 18 HIS ND1 1 1
7 13676 1 1 4 HIS NE2 N 14.104 -1.366 -22.676 1.00 . A A . 18 HIS NE2 1 1
7 13677 1 1 4 HIS O O 16.743 -3.251 -16.556 1.00 . A A . 18 HIS O 1 1
7 13678 1 1 5 HIS C C 19.489 0.012 -16.346 1.00 . A A . 19 HIS C 1 1
7 13679 1 1 5 HIS CA C 18.860 -1.395 -16.233 1.00 . A A . 19 HIS CA 1 1
7 13680 1 1 5 HIS CB C 19.943 -2.467 -15.981 1.00 . A A . 19 HIS CB 1 1
7 13681 1 1 5 HIS CD2 C 19.905 -3.260 -13.535 1.00 . A A . 19 HIS CD2 1 1
7 13682 1 1 5 HIS CE1 C 18.873 -5.185 -13.759 1.00 . A A . 19 HIS CE1 1 1
7 13683 1 1 5 HIS CG C 19.608 -3.425 -14.863 1.00 . A A . 19 HIS CG 1 1
7 13684 1 1 5 HIS H H 18.350 -1.178 -18.272 1.00 . A A . 19 HIS H 1 1
7 13685 1 1 5 HIS HA H 18.178 -1.375 -15.379 1.00 . A A . 19 HIS HA 1 1
7 13686 1 1 5 HIS HB2 H 20.129 -3.034 -16.896 1.00 . A A . 19 HIS HB2 1 1
7 13687 1 1 5 HIS HB3 H 20.884 -1.979 -15.722 1.00 . A A . 19 HIS HB3 1 1
7 13688 1 1 5 HIS HD1 H 18.580 -5.024 -15.834 1.00 . A A . 19 HIS HD1 1 1
7 13689 1 1 5 HIS HD2 H 20.417 -2.408 -13.105 1.00 . A A . 19 HIS HD2 1 1
7 13690 1 1 5 HIS HE1 H 18.401 -6.138 -13.548 1.00 . A A . 19 HIS HE1 1 1
7 13691 1 1 5 HIS N N 18.098 -1.714 -17.450 1.00 . A A . 19 HIS N 1 1
7 13692 1 1 5 HIS ND1 N 18.965 -4.637 -14.983 1.00 . A A . 19 HIS ND1 1 1
7 13693 1 1 5 HIS NE2 N 19.437 -4.382 -12.836 1.00 . A A . 19 HIS NE2 1 1
7 13694 1 1 5 HIS O O 19.736 0.501 -17.453 1.00 . A A . 19 HIS O 1 1
7 13695 1 1 6 HIS C C 20.914 2.304 -13.712 1.00 . A A . 20 HIS C 1 1
7 13696 1 1 6 HIS CA C 20.378 1.999 -15.128 1.00 . A A . 20 HIS CA 1 1
7 13697 1 1 6 HIS CB C 19.363 3.073 -15.581 1.00 . A A . 20 HIS CB 1 1
7 13698 1 1 6 HIS CD2 C 20.099 5.189 -16.854 1.00 . A A . 20 HIS CD2 1 1
7 13699 1 1 6 HIS CE1 C 20.510 4.312 -18.828 1.00 . A A . 20 HIS CE1 1 1
7 13700 1 1 6 HIS CG C 19.833 3.847 -16.785 1.00 . A A . 20 HIS CG 1 1
7 13701 1 1 6 HIS H H 19.570 0.211 -14.327 1.00 . A A . 20 HIS H 1 1
7 13702 1 1 6 HIS HA H 21.239 2.021 -15.800 1.00 . A A . 20 HIS HA 1 1
7 13703 1 1 6 HIS HB2 H 18.406 2.610 -15.828 1.00 . A A . 20 HIS HB2 1 1
7 13704 1 1 6 HIS HB3 H 19.171 3.771 -14.764 1.00 . A A . 20 HIS HB3 1 1
7 13705 1 1 6 HIS HD1 H 19.996 2.337 -18.278 1.00 . A A . 20 HIS HD1 1 1
7 13706 1 1 6 HIS HD2 H 19.994 5.896 -16.039 1.00 . A A . 20 HIS HD2 1 1
7 13707 1 1 6 HIS HE1 H 20.791 4.187 -19.867 1.00 . A A . 20 HIS HE1 1 1
7 13708 1 1 6 HIS N N 19.775 0.659 -15.211 1.00 . A A . 20 HIS N 1 1
7 13709 1 1 6 HIS ND1 N 20.093 3.318 -18.027 1.00 . A A . 20 HIS ND1 1 1
7 13710 1 1 6 HIS NE2 N 20.534 5.480 -18.156 1.00 . A A . 20 HIS NE2 1 1
7 13711 1 1 6 HIS O O 20.469 1.704 -12.730 1.00 . A A . 20 HIS O 1 1
7 13712 1 1 7 HIS C C 21.874 4.881 -11.671 1.00 . A A . 21 HIS C 1 1
7 13713 1 1 7 HIS CA C 22.484 3.616 -12.314 1.00 . A A . 21 HIS CA 1 1
7 13714 1 1 7 HIS CB C 23.995 3.799 -12.533 1.00 . A A . 21 HIS CB 1 1
7 13715 1 1 7 HIS CD2 C 25.140 2.164 -14.160 1.00 . A A . 21 HIS CD2 1 1
7 13716 1 1 7 HIS CE1 C 25.663 0.543 -12.773 1.00 . A A . 21 HIS CE1 1 1
7 13717 1 1 7 HIS CG C 24.706 2.522 -12.911 1.00 . A A . 21 HIS CG 1 1
7 13718 1 1 7 HIS H H 22.206 3.683 -14.437 1.00 . A A . 21 HIS H 1 1
7 13719 1 1 7 HIS HA H 22.350 2.810 -11.590 1.00 . A A . 21 HIS HA 1 1
7 13720 1 1 7 HIS HB2 H 24.169 4.552 -13.305 1.00 . A A . 21 HIS HB2 1 1
7 13721 1 1 7 HIS HB3 H 24.440 4.172 -11.609 1.00 . A A . 21 HIS HB3 1 1
7 13722 1 1 7 HIS HD1 H 24.867 1.462 -11.060 1.00 . A A . 21 HIS HD1 1 1
7 13723 1 1 7 HIS HD2 H 25.032 2.758 -15.060 1.00 . A A . 21 HIS HD2 1 1
7 13724 1 1 7 HIS HE1 H 26.044 -0.384 -12.359 1.00 . A A . 21 HIS HE1 1 1
7 13725 1 1 7 HIS N N 21.859 3.245 -13.595 1.00 . A A . 21 HIS N 1 1
7 13726 1 1 7 HIS ND1 N 25.042 1.496 -12.056 1.00 . A A . 21 HIS ND1 1 1
7 13727 1 1 7 HIS NE2 N 25.748 0.904 -14.068 1.00 . A A . 21 HIS NE2 1 1
7 13728 1 1 7 HIS O O 21.630 4.898 -10.463 1.00 . A A . 21 HIS O 1 1
7 13729 1 1 8 HIS C C 19.472 7.050 -11.914 1.00 . A A . 22 HIS C 1 1
7 13730 1 1 8 HIS CA C 21.010 7.178 -11.928 1.00 . A A . 22 HIS CA 1 1
7 13731 1 1 8 HIS CB C 21.504 8.380 -12.752 1.00 . A A . 22 HIS CB 1 1
7 13732 1 1 8 HIS CD2 C 20.619 10.056 -10.981 1.00 . A A . 22 HIS CD2 1 1
7 13733 1 1 8 HIS CE1 C 20.585 11.889 -12.186 1.00 . A A . 22 HIS CE1 1 1
7 13734 1 1 8 HIS CG C 21.046 9.732 -12.245 1.00 . A A . 22 HIS CG 1 1
7 13735 1 1 8 HIS H H 21.811 5.889 -13.431 1.00 . A A . 22 HIS H 1 1
7 13736 1 1 8 HIS HA H 21.345 7.332 -10.900 1.00 . A A . 22 HIS HA 1 1
7 13737 1 1 8 HIS HB2 H 22.595 8.378 -12.752 1.00 . A A . 22 HIS HB2 1 1
7 13738 1 1 8 HIS HB3 H 21.169 8.266 -13.784 1.00 . A A . 22 HIS HB3 1 1
7 13739 1 1 8 HIS HD1 H 21.289 10.997 -13.952 1.00 . A A . 22 HIS HD1 1 1
7 13740 1 1 8 HIS HD2 H 20.532 9.374 -10.144 1.00 . A A . 22 HIS HD2 1 1
7 13741 1 1 8 HIS HE1 H 20.467 12.921 -12.500 1.00 . A A . 22 HIS HE1 1 1
7 13742 1 1 8 HIS N N 21.618 5.944 -12.442 1.00 . A A . 22 HIS N 1 1
7 13743 1 1 8 HIS ND1 N 21.019 10.896 -12.982 1.00 . A A . 22 HIS ND1 1 1
7 13744 1 1 8 HIS NE2 N 20.326 11.425 -10.950 1.00 . A A . 22 HIS NE2 1 1
7 13745 1 1 8 HIS O O 18.815 7.160 -12.952 1.00 . A A . 22 HIS O 1 1
7 13746 1 1 9 SER C C 17.149 6.369 -9.019 1.00 . A A . 23 SER C 1 1
7 13747 1 1 9 SER CA C 17.482 6.458 -10.524 1.00 . A A . 23 SER CA 1 1
7 13748 1 1 9 SER CB C 17.138 5.130 -11.232 1.00 . A A . 23 SER CB 1 1
7 13749 1 1 9 SER H H 19.491 6.699 -9.920 1.00 . A A . 23 SER H 1 1
7 13750 1 1 9 SER HA H 16.860 7.246 -10.953 1.00 . A A . 23 SER HA 1 1
7 13751 1 1 9 SER HB2 H 18.005 4.764 -11.784 1.00 . A A . 23 SER HB2 1 1
7 13752 1 1 9 SER HB3 H 16.873 4.369 -10.496 1.00 . A A . 23 SER HB3 1 1
7 13753 1 1 9 SER HG H 16.005 4.523 -12.714 1.00 . A A . 23 SER HG 1 1
7 13754 1 1 9 SER N N 18.899 6.796 -10.736 1.00 . A A . 23 SER N 1 1
7 13755 1 1 9 SER O O 18.036 6.496 -8.171 1.00 . A A . 23 SER O 1 1
7 13756 1 1 9 SER OG O 16.059 5.308 -12.137 1.00 . A A . 23 SER OG 1 1
7 13757 1 1 10 SER C C 15.212 6.911 -6.359 1.00 . A A . 24 SER C 1 1
7 13758 1 1 10 SER CA C 15.367 5.737 -7.354 1.00 . A A . 24 SER CA 1 1
7 13759 1 1 10 SER CB C 16.183 4.573 -6.744 1.00 . A A . 24 SER CB 1 1
7 13760 1 1 10 SER H H 15.179 6.180 -9.425 1.00 . A A . 24 SER H 1 1
7 13761 1 1 10 SER HA H 14.354 5.360 -7.501 1.00 . A A . 24 SER HA 1 1
7 13762 1 1 10 SER HB2 H 17.144 4.949 -6.392 1.00 . A A . 24 SER HB2 1 1
7 13763 1 1 10 SER HB3 H 15.647 4.184 -5.877 1.00 . A A . 24 SER HB3 1 1
7 13764 1 1 10 SER HG H 15.564 3.183 -8.020 1.00 . A A . 24 SER HG 1 1
7 13765 1 1 10 SER N N 15.874 6.147 -8.683 1.00 . A A . 24 SER N 1 1
7 13766 1 1 10 SER O O 15.124 6.700 -5.145 1.00 . A A . 24 SER O 1 1
7 13767 1 1 10 SER OG O 16.413 3.505 -7.663 1.00 . A A . 24 SER OG 1 1
7 13768 1 1 11 GLY C C 14.401 10.545 -6.880 1.00 . A A . 25 GLY C 1 1
7 13769 1 1 11 GLY CA C 14.991 9.382 -6.075 1.00 . A A . 25 GLY CA 1 1
7 13770 1 1 11 GLY H H 15.238 8.252 -7.865 1.00 . A A . 25 GLY H 1 1
7 13771 1 1 11 GLY HA2 H 14.349 9.178 -5.216 1.00 . A A . 25 GLY HA2 1 1
7 13772 1 1 11 GLY HA3 H 15.959 9.701 -5.688 1.00 . A A . 25 GLY HA3 1 1
7 13773 1 1 11 GLY N N 15.174 8.154 -6.860 1.00 . A A . 25 GLY N 1 1
7 13774 1 1 11 GLY O O 14.358 10.503 -8.110 1.00 . A A . 25 GLY O 1 1
7 13775 1 1 12 VAL C C 14.462 13.722 -7.367 1.00 . A A . 26 VAL C 1 1
7 13776 1 1 12 VAL CA C 13.383 12.820 -6.749 1.00 . A A . 26 VAL CA 1 1
7 13777 1 1 12 VAL CB C 12.561 13.632 -5.718 1.00 . A A . 26 VAL CB 1 1
7 13778 1 1 12 VAL CG1 C 11.278 12.884 -5.320 1.00 . A A . 26 VAL CG1 1 1
7 13779 1 1 12 VAL CG2 C 13.357 13.999 -4.450 1.00 . A A . 26 VAL CG2 1 1
7 13780 1 1 12 VAL H H 14.084 11.538 -5.169 1.00 . A A . 26 VAL H 1 1
7 13781 1 1 12 VAL HA H 12.698 12.522 -7.544 1.00 . A A . 26 VAL HA 1 1
7 13782 1 1 12 VAL HB H 12.249 14.565 -6.193 1.00 . A A . 26 VAL HB 1 1
7 13783 1 1 12 VAL HG11 H 11.522 11.962 -4.791 1.00 . A A . 26 VAL HG11 1 1
7 13784 1 1 12 VAL HG12 H 10.671 13.516 -4.670 1.00 . A A . 26 VAL HG12 1 1
7 13785 1 1 12 VAL HG13 H 10.697 12.645 -6.211 1.00 . A A . 26 VAL HG13 1 1
7 13786 1 1 12 VAL HG21 H 13.777 13.109 -3.982 1.00 . A A . 26 VAL HG21 1 1
7 13787 1 1 12 VAL HG22 H 14.162 14.691 -4.698 1.00 . A A . 26 VAL HG22 1 1
7 13788 1 1 12 VAL HG23 H 12.703 14.481 -3.726 1.00 . A A . 26 VAL HG23 1 1
7 13789 1 1 12 VAL N N 13.960 11.587 -6.172 1.00 . A A . 26 VAL N 1 1
7 13790 1 1 12 VAL O O 15.548 13.873 -6.806 1.00 . A A . 26 VAL O 1 1
7 13791 1 1 13 ASP C C 15.261 16.637 -8.437 1.00 . A A . 27 ASP C 1 1
7 13792 1 1 13 ASP CA C 15.058 15.297 -9.186 1.00 . A A . 27 ASP CA 1 1
7 13793 1 1 13 ASP CB C 14.533 15.521 -10.614 1.00 . A A . 27 ASP CB 1 1
7 13794 1 1 13 ASP CG C 15.503 16.334 -11.490 1.00 . A A . 27 ASP CG 1 1
7 13795 1 1 13 ASP H H 13.313 14.062 -9.003 1.00 . A A . 27 ASP H 1 1
7 13796 1 1 13 ASP HA H 16.037 14.822 -9.267 1.00 . A A . 27 ASP HA 1 1
7 13797 1 1 13 ASP HB2 H 14.383 14.550 -11.090 1.00 . A A . 27 ASP HB2 1 1
7 13798 1 1 13 ASP HB3 H 13.561 16.016 -10.567 1.00 . A A . 27 ASP HB3 1 1
7 13799 1 1 13 ASP N N 14.152 14.360 -8.500 1.00 . A A . 27 ASP N 1 1
7 13800 1 1 13 ASP O O 16.279 17.301 -8.642 1.00 . A A . 27 ASP O 1 1
7 13801 1 1 13 ASP OD1 O 16.625 15.841 -11.759 1.00 . A A . 27 ASP OD1 1 1
7 13802 1 1 13 ASP OD2 O 15.126 17.441 -11.943 1.00 . A A . 27 ASP OD2 1 1
7 13803 1 1 14 LEU C C 13.523 18.257 -5.444 1.00 . A A . 28 LEU C 1 1
7 13804 1 1 14 LEU CA C 14.402 18.237 -6.715 1.00 . A A . 28 LEU CA 1 1
7 13805 1 1 14 LEU CB C 14.131 19.498 -7.574 1.00 . A A . 28 LEU CB 1 1
7 13806 1 1 14 LEU CD1 C 12.186 21.016 -8.161 1.00 . A A . 28 LEU CD1 1 1
7 13807 1 1 14 LEU CD2 C 12.728 19.103 -9.671 1.00 . A A . 28 LEU CD2 1 1
7 13808 1 1 14 LEU CG C 12.724 19.578 -8.211 1.00 . A A . 28 LEU CG 1 1
7 13809 1 1 14 LEU H H 13.546 16.391 -7.431 1.00 . A A . 28 LEU H 1 1
7 13810 1 1 14 LEU HA H 15.428 18.317 -6.350 1.00 . A A . 28 LEU HA 1 1
7 13811 1 1 14 LEU HB2 H 14.272 20.363 -6.922 1.00 . A A . 28 LEU HB2 1 1
7 13812 1 1 14 LEU HB3 H 14.889 19.584 -8.354 1.00 . A A . 28 LEU HB3 1 1
7 13813 1 1 14 LEU HD11 H 12.054 21.321 -7.122 1.00 . A A . 28 LEU HD11 1 1
7 13814 1 1 14 LEU HD12 H 11.223 21.072 -8.667 1.00 . A A . 28 LEU HD12 1 1
7 13815 1 1 14 LEU HD13 H 12.884 21.695 -8.651 1.00 . A A . 28 LEU HD13 1 1
7 13816 1 1 14 LEU HD21 H 11.703 19.018 -10.033 1.00 . A A . 28 LEU HD21 1 1
7 13817 1 1 14 LEU HD22 H 13.205 18.130 -9.747 1.00 . A A . 28 LEU HD22 1 1
7 13818 1 1 14 LEU HD23 H 13.273 19.813 -10.296 1.00 . A A . 28 LEU HD23 1 1
7 13819 1 1 14 LEU HG H 12.035 18.947 -7.652 1.00 . A A . 28 LEU HG 1 1
7 13820 1 1 14 LEU N N 14.330 17.013 -7.542 1.00 . A A . 28 LEU N 1 1
7 13821 1 1 14 LEU O O 13.790 19.068 -4.555 1.00 . A A . 28 LEU O 1 1
7 13822 1 1 15 GLY C C 10.079 17.364 -4.459 1.00 . A A . 29 GLY C 1 1
7 13823 1 1 15 GLY CA C 11.586 17.338 -4.166 1.00 . A A . 29 GLY CA 1 1
7 13824 1 1 15 GLY H H 12.365 16.722 -6.068 1.00 . A A . 29 GLY H 1 1
7 13825 1 1 15 GLY HA2 H 11.778 16.413 -3.627 1.00 . A A . 29 GLY HA2 1 1
7 13826 1 1 15 GLY HA3 H 11.794 18.163 -3.484 1.00 . A A . 29 GLY HA3 1 1
7 13827 1 1 15 GLY N N 12.493 17.401 -5.334 1.00 . A A . 29 GLY N 1 1
7 13828 1 1 15 GLY O O 9.293 17.146 -3.536 1.00 . A A . 29 GLY O 1 1
7 13829 1 1 16 THR C C 7.832 16.917 -7.319 1.00 . A A . 30 THR C 1 1
7 13830 1 1 16 THR CA C 8.253 17.789 -6.123 1.00 . A A . 30 THR CA 1 1
7 13831 1 1 16 THR CB C 7.998 19.292 -6.334 1.00 . A A . 30 THR CB 1 1
7 13832 1 1 16 THR CG2 C 8.536 19.823 -7.665 1.00 . A A . 30 THR CG2 1 1
7 13833 1 1 16 THR H H 10.381 17.848 -6.388 1.00 . A A . 30 THR H 1 1
7 13834 1 1 16 THR HA H 7.612 17.478 -5.298 1.00 . A A . 30 THR HA 1 1
7 13835 1 1 16 THR HB H 8.495 19.835 -5.526 1.00 . A A . 30 THR HB 1 1
7 13836 1 1 16 THR HG1 H 6.496 20.529 -6.240 1.00 . A A . 30 THR HG1 1 1
7 13837 1 1 16 THR HG21 H 9.588 19.568 -7.766 1.00 . A A . 30 THR HG21 1 1
7 13838 1 1 16 THR HG22 H 8.434 20.908 -7.693 1.00 . A A . 30 THR HG22 1 1
7 13839 1 1 16 THR HG23 H 7.984 19.393 -8.501 1.00 . A A . 30 THR HG23 1 1
7 13840 1 1 16 THR N N 9.668 17.616 -5.713 1.00 . A A . 30 THR N 1 1
7 13841 1 1 16 THR O O 6.722 17.045 -7.827 1.00 . A A . 30 THR O 1 1
7 13842 1 1 16 THR OG1 O 6.619 19.564 -6.241 1.00 . A A . 30 THR OG1 1 1
7 13843 1 1 17 GLU C C 7.220 14.358 -8.968 1.00 . A A . 31 GLU C 1 1
7 13844 1 1 17 GLU CA C 8.500 15.214 -8.999 1.00 . A A . 31 GLU CA 1 1
7 13845 1 1 17 GLU CB C 9.745 14.338 -9.213 1.00 . A A . 31 GLU CB 1 1
7 13846 1 1 17 GLU CD C 11.028 12.790 -10.785 1.00 . A A . 31 GLU CD 1 1
7 13847 1 1 17 GLU CG C 9.764 13.641 -10.581 1.00 . A A . 31 GLU CG 1 1
7 13848 1 1 17 GLU H H 9.566 15.890 -7.277 1.00 . A A . 31 GLU H 1 1
7 13849 1 1 17 GLU HA H 8.421 15.907 -9.838 1.00 . A A . 31 GLU HA 1 1
7 13850 1 1 17 GLU HB2 H 10.625 14.978 -9.137 1.00 . A A . 31 GLU HB2 1 1
7 13851 1 1 17 GLU HB3 H 9.795 13.583 -8.427 1.00 . A A . 31 GLU HB3 1 1
7 13852 1 1 17 GLU HG2 H 8.886 12.998 -10.667 1.00 . A A . 31 GLU HG2 1 1
7 13853 1 1 17 GLU HG3 H 9.714 14.397 -11.367 1.00 . A A . 31 GLU HG3 1 1
7 13854 1 1 17 GLU N N 8.696 16.002 -7.771 1.00 . A A . 31 GLU N 1 1
7 13855 1 1 17 GLU O O 6.493 14.286 -9.960 1.00 . A A . 31 GLU O 1 1
7 13856 1 1 17 GLU OE1 O 10.952 11.773 -11.516 1.00 . A A . 31 GLU OE1 1 1
7 13857 1 1 17 GLU OE2 O 12.098 13.140 -10.236 1.00 . A A . 31 GLU OE2 1 1
7 13858 1 1 18 ASN C C 4.439 13.888 -7.382 1.00 . A A . 32 ASN C 1 1
7 13859 1 1 18 ASN CA C 5.667 12.991 -7.630 1.00 . A A . 32 ASN CA 1 1
7 13860 1 1 18 ASN CB C 5.842 11.967 -6.499 1.00 . A A . 32 ASN CB 1 1
7 13861 1 1 18 ASN CG C 6.181 12.595 -5.148 1.00 . A A . 32 ASN CG 1 1
7 13862 1 1 18 ASN H H 7.547 13.835 -7.040 1.00 . A A . 32 ASN H 1 1
7 13863 1 1 18 ASN HA H 5.467 12.431 -8.541 1.00 . A A . 32 ASN HA 1 1
7 13864 1 1 18 ASN HB2 H 4.908 11.418 -6.397 1.00 . A A . 32 ASN HB2 1 1
7 13865 1 1 18 ASN HB3 H 6.620 11.255 -6.778 1.00 . A A . 32 ASN HB3 1 1
7 13866 1 1 18 ASN HD21 H 8.145 12.091 -5.285 1.00 . A A . 32 ASN HD21 1 1
7 13867 1 1 18 ASN HD22 H 7.667 12.975 -3.849 1.00 . A A . 32 ASN HD22 1 1
7 13868 1 1 18 ASN N N 6.911 13.743 -7.821 1.00 . A A . 32 ASN N 1 1
7 13869 1 1 18 ASN ND2 N 7.439 12.570 -4.746 1.00 . A A . 32 ASN ND2 1 1
7 13870 1 1 18 ASN O O 3.324 13.503 -7.728 1.00 . A A . 32 ASN O 1 1
7 13871 1 1 18 ASN OD1 O 5.323 13.128 -4.457 1.00 . A A . 32 ASN OD1 1 1
7 13872 1 1 19 LEU C C 2.655 16.453 -7.515 1.00 . A A . 33 LEU C 1 1
7 13873 1 1 19 LEU CA C 3.558 15.985 -6.359 1.00 . A A . 33 LEU CA 1 1
7 13874 1 1 19 LEU CB C 4.217 17.162 -5.601 1.00 . A A . 33 LEU CB 1 1
7 13875 1 1 19 LEU CD1 C 4.594 18.338 -3.410 1.00 . A A . 33 LEU CD1 1 1
7 13876 1 1 19 LEU CD2 C 2.241 17.971 -4.206 1.00 . A A . 33 LEU CD2 1 1
7 13877 1 1 19 LEU CG C 3.662 17.393 -4.183 1.00 . A A . 33 LEU CG 1 1
7 13878 1 1 19 LEU H H 5.580 15.382 -6.657 1.00 . A A . 33 LEU H 1 1
7 13879 1 1 19 LEU HA H 2.924 15.425 -5.668 1.00 . A A . 33 LEU HA 1 1
7 13880 1 1 19 LEU HB2 H 5.285 16.967 -5.498 1.00 . A A . 33 LEU HB2 1 1
7 13881 1 1 19 LEU HB3 H 4.120 18.080 -6.184 1.00 . A A . 33 LEU HB3 1 1
7 13882 1 1 19 LEU HD11 H 4.217 18.484 -2.397 1.00 . A A . 33 LEU HD11 1 1
7 13883 1 1 19 LEU HD12 H 4.654 19.304 -3.913 1.00 . A A . 33 LEU HD12 1 1
7 13884 1 1 19 LEU HD13 H 5.593 17.905 -3.348 1.00 . A A . 33 LEU HD13 1 1
7 13885 1 1 19 LEU HD21 H 2.230 18.916 -4.750 1.00 . A A . 33 LEU HD21 1 1
7 13886 1 1 19 LEU HD22 H 1.897 18.143 -3.186 1.00 . A A . 33 LEU HD22 1 1
7 13887 1 1 19 LEU HD23 H 1.558 17.271 -4.686 1.00 . A A . 33 LEU HD23 1 1
7 13888 1 1 19 LEU HG H 3.643 16.438 -3.654 1.00 . A A . 33 LEU HG 1 1
7 13889 1 1 19 LEU N N 4.628 15.087 -6.817 1.00 . A A . 33 LEU N 1 1
7 13890 1 1 19 LEU O O 1.446 16.600 -7.340 1.00 . A A . 33 LEU O 1 1
7 13891 1 1 20 TYR C C 1.449 15.866 -10.382 1.00 . A A . 34 TYR C 1 1
7 13892 1 1 20 TYR CA C 2.515 16.911 -9.970 1.00 . A A . 34 TYR CA 1 1
7 13893 1 1 20 TYR CB C 3.564 17.065 -11.089 1.00 . A A . 34 TYR CB 1 1
7 13894 1 1 20 TYR CD1 C 4.302 19.098 -12.410 1.00 . A A . 34 TYR CD1 1 1
7 13895 1 1 20 TYR CD2 C 4.901 18.991 -10.054 1.00 . A A . 34 TYR CD2 1 1
7 13896 1 1 20 TYR CE1 C 4.957 20.339 -12.526 1.00 . A A . 34 TYR CE1 1 1
7 13897 1 1 20 TYR CE2 C 5.550 20.235 -10.159 1.00 . A A . 34 TYR CE2 1 1
7 13898 1 1 20 TYR CG C 4.265 18.416 -11.175 1.00 . A A . 34 TYR CG 1 1
7 13899 1 1 20 TYR CZ C 5.584 20.914 -11.397 1.00 . A A . 34 TYR CZ 1 1
7 13900 1 1 20 TYR H H 4.221 16.447 -8.772 1.00 . A A . 34 TYR H 1 1
7 13901 1 1 20 TYR HA H 1.994 17.862 -9.848 1.00 . A A . 34 TYR HA 1 1
7 13902 1 1 20 TYR HB2 H 4.318 16.282 -10.990 1.00 . A A . 34 TYR HB2 1 1
7 13903 1 1 20 TYR HB3 H 3.064 16.892 -12.043 1.00 . A A . 34 TYR HB3 1 1
7 13904 1 1 20 TYR HD1 H 3.828 18.665 -13.280 1.00 . A A . 34 TYR HD1 1 1
7 13905 1 1 20 TYR HD2 H 4.902 18.484 -9.101 1.00 . A A . 34 TYR HD2 1 1
7 13906 1 1 20 TYR HE1 H 4.982 20.850 -13.478 1.00 . A A . 34 TYR HE1 1 1
7 13907 1 1 20 TYR HE2 H 6.028 20.672 -9.294 1.00 . A A . 34 TYR HE2 1 1
7 13908 1 1 20 TYR HH H 6.187 22.486 -12.391 1.00 . A A . 34 TYR HH 1 1
7 13909 1 1 20 TYR N N 3.220 16.584 -8.719 1.00 . A A . 34 TYR N 1 1
7 13910 1 1 20 TYR O O 0.534 16.186 -11.145 1.00 . A A . 34 TYR O 1 1
7 13911 1 1 20 TYR OH O 6.223 22.114 -11.497 1.00 . A A . 34 TYR OH 1 1
7 13912 1 1 21 PHE C C 0.234 12.732 -8.887 1.00 . A A . 35 PHE C 1 1
7 13913 1 1 21 PHE CA C 0.678 13.490 -10.164 1.00 . A A . 35 PHE CA 1 1
7 13914 1 1 21 PHE CB C 1.405 12.577 -11.169 1.00 . A A . 35 PHE CB 1 1
7 13915 1 1 21 PHE CD1 C 0.097 12.866 -13.310 1.00 . A A . 35 PHE CD1 1 1
7 13916 1 1 21 PHE CD2 C 2.475 13.399 -13.321 1.00 . A A . 35 PHE CD2 1 1
7 13917 1 1 21 PHE CE1 C 0.025 13.156 -14.684 1.00 . A A . 35 PHE CE1 1 1
7 13918 1 1 21 PHE CE2 C 2.401 13.684 -14.696 1.00 . A A . 35 PHE CE2 1 1
7 13919 1 1 21 PHE CG C 1.321 12.988 -12.625 1.00 . A A . 35 PHE CG 1 1
7 13920 1 1 21 PHE CZ C 1.177 13.562 -15.378 1.00 . A A . 35 PHE CZ 1 1
7 13921 1 1 21 PHE H H 2.341 14.456 -9.259 1.00 . A A . 35 PHE H 1 1
7 13922 1 1 21 PHE HA H -0.242 13.849 -10.628 1.00 . A A . 35 PHE HA 1 1
7 13923 1 1 21 PHE HB2 H 2.454 12.514 -10.879 1.00 . A A . 35 PHE HB2 1 1
7 13924 1 1 21 PHE HB3 H 0.981 11.575 -11.120 1.00 . A A . 35 PHE HB3 1 1
7 13925 1 1 21 PHE HD1 H -0.787 12.533 -12.785 1.00 . A A . 35 PHE HD1 1 1
7 13926 1 1 21 PHE HD2 H 3.422 13.482 -12.806 1.00 . A A . 35 PHE HD2 1 1
7 13927 1 1 21 PHE HE1 H -0.917 13.055 -15.208 1.00 . A A . 35 PHE HE1 1 1
7 13928 1 1 21 PHE HE2 H 3.289 13.992 -15.232 1.00 . A A . 35 PHE HE2 1 1
7 13929 1 1 21 PHE HZ H 1.123 13.776 -16.438 1.00 . A A . 35 PHE HZ 1 1
7 13930 1 1 21 PHE N N 1.554 14.632 -9.871 1.00 . A A . 35 PHE N 1 1
7 13931 1 1 21 PHE O O -0.211 11.586 -8.976 1.00 . A A . 35 PHE O 1 1
7 13932 1 1 22 GLN C C 0.612 11.656 -5.891 1.00 . A A . 36 GLN C 1 1
7 13933 1 1 22 GLN CA C -0.176 12.885 -6.412 1.00 . A A . 36 GLN CA 1 1
7 13934 1 1 22 GLN CB C -1.705 12.626 -6.486 1.00 . A A . 36 GLN CB 1 1
7 13935 1 1 22 GLN CD C -3.999 13.468 -7.213 1.00 . A A . 36 GLN CD 1 1
7 13936 1 1 22 GLN CG C -2.511 13.799 -7.081 1.00 . A A . 36 GLN CG 1 1
7 13937 1 1 22 GLN H H 0.757 14.284 -7.722 1.00 . A A . 36 GLN H 1 1
7 13938 1 1 22 GLN HA H -0.019 13.677 -5.676 1.00 . A A . 36 GLN HA 1 1
7 13939 1 1 22 GLN HB2 H -1.897 11.731 -7.078 1.00 . A A . 36 GLN HB2 1 1
7 13940 1 1 22 GLN HB3 H -2.084 12.438 -5.480 1.00 . A A . 36 GLN HB3 1 1
7 13941 1 1 22 GLN HE21 H -4.493 14.351 -5.455 1.00 . A A . 36 GLN HE21 1 1
7 13942 1 1 22 GLN HE22 H -5.803 13.605 -6.359 1.00 . A A . 36 GLN HE22 1 1
7 13943 1 1 22 GLN HG2 H -2.386 14.679 -6.449 1.00 . A A . 36 GLN HG2 1 1
7 13944 1 1 22 GLN HG3 H -2.145 14.045 -8.077 1.00 . A A . 36 GLN HG3 1 1
7 13945 1 1 22 GLN N N 0.334 13.366 -7.710 1.00 . A A . 36 GLN N 1 1
7 13946 1 1 22 GLN NE2 N -4.828 13.844 -6.259 1.00 . A A . 36 GLN NE2 1 1
7 13947 1 1 22 GLN O O 1.637 11.259 -6.450 1.00 . A A . 36 GLN O 1 1
7 13948 1 1 22 GLN OE1 O -4.444 12.866 -8.184 1.00 . A A . 36 GLN OE1 1 1
7 13949 1 1 23 SER C C 0.786 8.626 -5.326 1.00 . A A . 37 SER C 1 1
7 13950 1 1 23 SER CA C 0.757 9.771 -4.293 1.00 . A A . 37 SER CA 1 1
7 13951 1 1 23 SER CB C 0.030 9.320 -3.015 1.00 . A A . 37 SER CB 1 1
7 13952 1 1 23 SER H H -0.690 11.359 -4.355 1.00 . A A . 37 SER H 1 1
7 13953 1 1 23 SER HA H 1.790 9.993 -4.025 1.00 . A A . 37 SER HA 1 1
7 13954 1 1 23 SER HB2 H -0.070 10.175 -2.345 1.00 . A A . 37 SER HB2 1 1
7 13955 1 1 23 SER HB3 H -0.969 8.959 -3.268 1.00 . A A . 37 SER HB3 1 1
7 13956 1 1 23 SER HG H 0.733 7.486 -2.871 1.00 . A A . 37 SER HG 1 1
7 13957 1 1 23 SER N N 0.134 11.003 -4.823 1.00 . A A . 37 SER N 1 1
7 13958 1 1 23 SER O O 1.640 7.739 -5.253 1.00 . A A . 37 SER O 1 1
7 13959 1 1 23 SER OG O 0.755 8.302 -2.337 1.00 . A A . 37 SER OG 1 1
7 13960 1 1 24 MET C C 1.189 7.713 -8.247 1.00 . A A . 38 MET C 1 1
7 13961 1 1 24 MET CA C -0.137 7.757 -7.476 1.00 . A A . 38 MET CA 1 1
7 13962 1 1 24 MET CB C -1.299 8.151 -8.402 1.00 . A A . 38 MET CB 1 1
7 13963 1 1 24 MET CE C -3.865 6.215 -9.657 1.00 . A A . 38 MET CE 1 1
7 13964 1 1 24 MET CG C -2.662 7.823 -7.774 1.00 . A A . 38 MET CG 1 1
7 13965 1 1 24 MET H H -0.738 9.456 -6.338 1.00 . A A . 38 MET H 1 1
7 13966 1 1 24 MET HA H -0.321 6.749 -7.111 1.00 . A A . 38 MET HA 1 1
7 13967 1 1 24 MET HB2 H -1.248 9.219 -8.611 1.00 . A A . 38 MET HB2 1 1
7 13968 1 1 24 MET HB3 H -1.208 7.619 -9.350 1.00 . A A . 38 MET HB3 1 1
7 13969 1 1 24 MET HE1 H -4.253 5.244 -9.967 1.00 . A A . 38 MET HE1 1 1
7 13970 1 1 24 MET HE2 H -4.676 6.944 -9.686 1.00 . A A . 38 MET HE2 1 1
7 13971 1 1 24 MET HE3 H -3.084 6.524 -10.353 1.00 . A A . 38 MET HE3 1 1
7 13972 1 1 24 MET HG2 H -2.636 8.056 -6.708 1.00 . A A . 38 MET HG2 1 1
7 13973 1 1 24 MET HG3 H -3.416 8.473 -8.221 1.00 . A A . 38 MET HG3 1 1
7 13974 1 1 24 MET N N -0.095 8.677 -6.334 1.00 . A A . 38 MET N 1 1
7 13975 1 1 24 MET O O 1.635 6.626 -8.600 1.00 . A A . 38 MET O 1 1
7 13976 1 1 24 MET SD S -3.200 6.104 -7.975 1.00 . A A . 38 MET SD 1 1
7 13977 1 1 25 ARG C C 4.285 8.377 -8.056 1.00 . A A . 39 ARG C 1 1
7 13978 1 1 25 ARG CA C 3.221 8.836 -9.057 1.00 . A A . 39 ARG CA 1 1
7 13979 1 1 25 ARG CB C 3.528 10.216 -9.648 1.00 . A A . 39 ARG CB 1 1
7 13980 1 1 25 ARG CD C 5.185 9.483 -11.514 1.00 . A A . 39 ARG CD 1 1
7 13981 1 1 25 ARG CG C 4.918 10.380 -10.296 1.00 . A A . 39 ARG CG 1 1
7 13982 1 1 25 ARG CZ C 4.639 9.626 -13.957 1.00 . A A . 39 ARG CZ 1 1
7 13983 1 1 25 ARG H H 1.480 9.722 -8.136 1.00 . A A . 39 ARG H 1 1
7 13984 1 1 25 ARG HA H 3.221 8.120 -9.879 1.00 . A A . 39 ARG HA 1 1
7 13985 1 1 25 ARG HB2 H 2.778 10.394 -10.411 1.00 . A A . 39 ARG HB2 1 1
7 13986 1 1 25 ARG HB3 H 3.417 10.972 -8.870 1.00 . A A . 39 ARG HB3 1 1
7 13987 1 1 25 ARG HD2 H 6.241 9.585 -11.768 1.00 . A A . 39 ARG HD2 1 1
7 13988 1 1 25 ARG HD3 H 4.994 8.440 -11.256 1.00 . A A . 39 ARG HD3 1 1
7 13989 1 1 25 ARG HE H 3.513 10.375 -12.488 1.00 . A A . 39 ARG HE 1 1
7 13990 1 1 25 ARG HG2 H 5.029 11.418 -10.611 1.00 . A A . 39 ARG HG2 1 1
7 13991 1 1 25 ARG HG3 H 5.686 10.185 -9.547 1.00 . A A . 39 ARG HG3 1 1
7 13992 1 1 25 ARG HH11 H 6.360 8.615 -13.640 1.00 . A A . 39 ARG HH11 1 1
7 13993 1 1 25 ARG HH12 H 5.903 8.798 -15.307 1.00 . A A . 39 ARG HH12 1 1
7 13994 1 1 25 ARG HH21 H 2.995 10.581 -14.657 1.00 . A A . 39 ARG HH21 1 1
7 13995 1 1 25 ARG HH22 H 4.025 9.881 -15.866 1.00 . A A . 39 ARG HH22 1 1
7 13996 1 1 25 ARG N N 1.874 8.845 -8.458 1.00 . A A . 39 ARG N 1 1
7 13997 1 1 25 ARG NE N 4.363 9.868 -12.679 1.00 . A A . 39 ARG NE 1 1
7 13998 1 1 25 ARG NH1 N 5.714 8.961 -14.330 1.00 . A A . 39 ARG NH1 1 1
7 13999 1 1 25 ARG NH2 N 3.825 10.059 -14.894 1.00 . A A . 39 ARG NH2 1 1
7 14000 1 1 25 ARG O O 5.164 7.601 -8.429 1.00 . A A . 39 ARG O 1 1
7 14001 1 1 26 ALA C C 5.264 6.892 -5.622 1.00 . A A . 40 ALA C 1 1
7 14002 1 1 26 ALA CA C 5.153 8.419 -5.743 1.00 . A A . 40 ALA CA 1 1
7 14003 1 1 26 ALA CB C 4.734 9.060 -4.408 1.00 . A A . 40 ALA CB 1 1
7 14004 1 1 26 ALA H H 3.426 9.411 -6.545 1.00 . A A . 40 ALA H 1 1
7 14005 1 1 26 ALA HA H 6.142 8.794 -6.014 1.00 . A A . 40 ALA HA 1 1
7 14006 1 1 26 ALA HB1 H 4.615 10.137 -4.513 1.00 . A A . 40 ALA HB1 1 1
7 14007 1 1 26 ALA HB2 H 3.796 8.635 -4.051 1.00 . A A . 40 ALA HB2 1 1
7 14008 1 1 26 ALA HB3 H 5.504 8.870 -3.657 1.00 . A A . 40 ALA HB3 1 1
7 14009 1 1 26 ALA N N 4.195 8.800 -6.789 1.00 . A A . 40 ALA N 1 1
7 14010 1 1 26 ALA O O 6.357 6.340 -5.711 1.00 . A A . 40 ALA O 1 1
7 14011 1 1 27 GLN C C 4.435 3.947 -6.538 1.00 . A A . 41 GLN C 1 1
7 14012 1 1 27 GLN CA C 4.057 4.761 -5.288 1.00 . A A . 41 GLN CA 1 1
7 14013 1 1 27 GLN CB C 2.657 4.428 -4.758 1.00 . A A . 41 GLN CB 1 1
7 14014 1 1 27 GLN CD C 0.134 4.629 -5.241 1.00 . A A . 41 GLN CD 1 1
7 14015 1 1 27 GLN CG C 1.547 4.560 -5.818 1.00 . A A . 41 GLN CG 1 1
7 14016 1 1 27 GLN H H 3.263 6.745 -5.421 1.00 . A A . 41 GLN H 1 1
7 14017 1 1 27 GLN HA H 4.773 4.490 -4.510 1.00 . A A . 41 GLN HA 1 1
7 14018 1 1 27 GLN HB2 H 2.660 3.415 -4.360 1.00 . A A . 41 GLN HB2 1 1
7 14019 1 1 27 GLN HB3 H 2.451 5.113 -3.938 1.00 . A A . 41 GLN HB3 1 1
7 14020 1 1 27 GLN HE21 H -0.721 4.115 -7.006 1.00 . A A . 41 GLN HE21 1 1
7 14021 1 1 27 GLN HE22 H -1.807 4.458 -5.675 1.00 . A A . 41 GLN HE22 1 1
7 14022 1 1 27 GLN HG2 H 1.702 5.463 -6.396 1.00 . A A . 41 GLN HG2 1 1
7 14023 1 1 27 GLN HG3 H 1.608 3.716 -6.505 1.00 . A A . 41 GLN HG3 1 1
7 14024 1 1 27 GLN N N 4.127 6.210 -5.488 1.00 . A A . 41 GLN N 1 1
7 14025 1 1 27 GLN NE2 N -0.876 4.348 -6.038 1.00 . A A . 41 GLN NE2 1 1
7 14026 1 1 27 GLN O O 5.086 2.910 -6.410 1.00 . A A . 41 GLN O 1 1
7 14027 1 1 27 GLN OE1 O -0.093 4.919 -4.077 1.00 . A A . 41 GLN OE1 1 1
7 14028 1 1 28 LEU C C 5.999 3.833 -9.199 1.00 . A A . 42 LEU C 1 1
7 14029 1 1 28 LEU CA C 4.480 3.784 -9.007 1.00 . A A . 42 LEU CA 1 1
7 14030 1 1 28 LEU CB C 3.740 4.458 -10.186 1.00 . A A . 42 LEU CB 1 1
7 14031 1 1 28 LEU CD1 C 2.815 2.472 -11.461 1.00 . A A . 42 LEU CD1 1 1
7 14032 1 1 28 LEU CD2 C 1.453 3.399 -9.572 1.00 . A A . 42 LEU CD2 1 1
7 14033 1 1 28 LEU CG C 2.459 3.747 -10.681 1.00 . A A . 42 LEU CG 1 1
7 14034 1 1 28 LEU H H 3.532 5.269 -7.796 1.00 . A A . 42 LEU H 1 1
7 14035 1 1 28 LEU HA H 4.217 2.726 -8.968 1.00 . A A . 42 LEU HA 1 1
7 14036 1 1 28 LEU HB2 H 3.497 5.487 -9.924 1.00 . A A . 42 LEU HB2 1 1
7 14037 1 1 28 LEU HB3 H 4.421 4.524 -11.037 1.00 . A A . 42 LEU HB3 1 1
7 14038 1 1 28 LEU HD11 H 3.480 2.719 -12.290 1.00 . A A . 42 LEU HD11 1 1
7 14039 1 1 28 LEU HD12 H 1.908 2.026 -11.870 1.00 . A A . 42 LEU HD12 1 1
7 14040 1 1 28 LEU HD13 H 3.308 1.748 -10.813 1.00 . A A . 42 LEU HD13 1 1
7 14041 1 1 28 LEU HD21 H 0.572 2.936 -10.014 1.00 . A A . 42 LEU HD21 1 1
7 14042 1 1 28 LEU HD22 H 1.132 4.297 -9.055 1.00 . A A . 42 LEU HD22 1 1
7 14043 1 1 28 LEU HD23 H 1.894 2.716 -8.849 1.00 . A A . 42 LEU HD23 1 1
7 14044 1 1 28 LEU HG H 1.961 4.424 -11.377 1.00 . A A . 42 LEU HG 1 1
7 14045 1 1 28 LEU N N 4.086 4.422 -7.744 1.00 . A A . 42 LEU N 1 1
7 14046 1 1 28 LEU O O 6.599 2.831 -9.581 1.00 . A A . 42 LEU O 1 1
7 14047 1 1 29 ILE C C 8.784 4.318 -7.825 1.00 . A A . 43 ILE C 1 1
7 14048 1 1 29 ILE CA C 8.101 5.110 -8.953 1.00 . A A . 43 ILE CA 1 1
7 14049 1 1 29 ILE CB C 8.476 6.613 -8.981 1.00 . A A . 43 ILE CB 1 1
7 14050 1 1 29 ILE CD1 C 8.429 6.787 -11.600 1.00 . A A . 43 ILE CD1 1 1
7 14051 1 1 29 ILE CG1 C 7.937 7.326 -10.248 1.00 . A A . 43 ILE CG1 1 1
7 14052 1 1 29 ILE CG2 C 9.994 6.840 -8.867 1.00 . A A . 43 ILE CG2 1 1
7 14053 1 1 29 ILE H H 6.073 5.767 -8.612 1.00 . A A . 43 ILE H 1 1
7 14054 1 1 29 ILE HA H 8.463 4.652 -9.874 1.00 . A A . 43 ILE HA 1 1
7 14055 1 1 29 ILE HB H 8.016 7.093 -8.115 1.00 . A A . 43 ILE HB 1 1
7 14056 1 1 29 ILE HD11 H 9.515 6.842 -11.666 1.00 . A A . 43 ILE HD11 1 1
7 14057 1 1 29 ILE HD12 H 8.101 5.758 -11.742 1.00 . A A . 43 ILE HD12 1 1
7 14058 1 1 29 ILE HD13 H 8.005 7.393 -12.401 1.00 . A A . 43 ILE HD13 1 1
7 14059 1 1 29 ILE HG12 H 6.851 7.264 -10.257 1.00 . A A . 43 ILE HG12 1 1
7 14060 1 1 29 ILE HG13 H 8.194 8.385 -10.188 1.00 . A A . 43 ILE HG13 1 1
7 14061 1 1 29 ILE HG21 H 10.360 6.489 -7.902 1.00 . A A . 43 ILE HG21 1 1
7 14062 1 1 29 ILE HG22 H 10.516 6.308 -9.658 1.00 . A A . 43 ILE HG22 1 1
7 14063 1 1 29 ILE HG23 H 10.218 7.904 -8.948 1.00 . A A . 43 ILE HG23 1 1
7 14064 1 1 29 ILE N N 6.636 4.968 -8.895 1.00 . A A . 43 ILE N 1 1
7 14065 1 1 29 ILE O O 9.736 3.591 -8.102 1.00 . A A . 43 ILE O 1 1
7 14066 1 1 30 GLU C C 9.005 2.192 -5.567 1.00 . A A . 44 GLU C 1 1
7 14067 1 1 30 GLU CA C 8.823 3.713 -5.403 1.00 . A A . 44 GLU CA 1 1
7 14068 1 1 30 GLU CB C 7.921 4.030 -4.193 1.00 . A A . 44 GLU CB 1 1
7 14069 1 1 30 GLU CD C 9.701 3.829 -2.319 1.00 . A A . 44 GLU CD 1 1
7 14070 1 1 30 GLU CG C 8.317 3.403 -2.845 1.00 . A A . 44 GLU CG 1 1
7 14071 1 1 30 GLU H H 7.481 5.005 -6.447 1.00 . A A . 44 GLU H 1 1
7 14072 1 1 30 GLU HA H 9.808 4.139 -5.215 1.00 . A A . 44 GLU HA 1 1
7 14073 1 1 30 GLU HB2 H 7.883 5.111 -4.060 1.00 . A A . 44 GLU HB2 1 1
7 14074 1 1 30 GLU HB3 H 6.913 3.689 -4.424 1.00 . A A . 44 GLU HB3 1 1
7 14075 1 1 30 GLU HG2 H 7.567 3.696 -2.108 1.00 . A A . 44 GLU HG2 1 1
7 14076 1 1 30 GLU HG3 H 8.271 2.317 -2.930 1.00 . A A . 44 GLU HG3 1 1
7 14077 1 1 30 GLU N N 8.267 4.379 -6.594 1.00 . A A . 44 GLU N 1 1
7 14078 1 1 30 GLU O O 9.906 1.629 -4.947 1.00 . A A . 44 GLU O 1 1
7 14079 1 1 30 GLU OE1 O 10.299 3.062 -1.527 1.00 . A A . 44 GLU OE1 1 1
7 14080 1 1 30 GLU OE2 O 10.174 4.948 -2.628 1.00 . A A . 44 GLU OE2 1 1
7 14081 1 1 31 ARG C C 8.927 -0.097 -8.165 1.00 . A A . 45 ARG C 1 1
7 14082 1 1 31 ARG CA C 8.383 0.102 -6.745 1.00 . A A . 45 ARG CA 1 1
7 14083 1 1 31 ARG CB C 7.059 -0.644 -6.505 1.00 . A A . 45 ARG CB 1 1
7 14084 1 1 31 ARG CD C 8.338 -2.852 -5.928 1.00 . A A . 45 ARG CD 1 1
7 14085 1 1 31 ARG CG C 7.134 -2.179 -6.614 1.00 . A A . 45 ARG CG 1 1
7 14086 1 1 31 ARG CZ C 9.636 -2.559 -3.811 1.00 . A A . 45 ARG CZ 1 1
7 14087 1 1 31 ARG H H 7.432 2.032 -6.831 1.00 . A A . 45 ARG H 1 1
7 14088 1 1 31 ARG HA H 9.125 -0.318 -6.068 1.00 . A A . 45 ARG HA 1 1
7 14089 1 1 31 ARG HB2 H 6.722 -0.401 -5.500 1.00 . A A . 45 ARG HB2 1 1
7 14090 1 1 31 ARG HB3 H 6.299 -0.278 -7.198 1.00 . A A . 45 ARG HB3 1 1
7 14091 1 1 31 ARG HD2 H 8.199 -3.933 -5.969 1.00 . A A . 45 ARG HD2 1 1
7 14092 1 1 31 ARG HD3 H 9.236 -2.603 -6.493 1.00 . A A . 45 ARG HD3 1 1
7 14093 1 1 31 ARG HE H 7.710 -2.063 -4.054 1.00 . A A . 45 ARG HE 1 1
7 14094 1 1 31 ARG HG2 H 6.217 -2.592 -6.194 1.00 . A A . 45 ARG HG2 1 1
7 14095 1 1 31 ARG HG3 H 7.158 -2.446 -7.670 1.00 . A A . 45 ARG HG3 1 1
7 14096 1 1 31 ARG HH11 H 10.754 -3.419 -5.259 1.00 . A A . 45 ARG HH11 1 1
7 14097 1 1 31 ARG HH12 H 11.570 -3.148 -3.750 1.00 . A A . 45 ARG HH12 1 1
7 14098 1 1 31 ARG HH21 H 8.871 -1.688 -2.150 1.00 . A A . 45 ARG HH21 1 1
7 14099 1 1 31 ARG HH22 H 10.508 -2.240 -2.017 1.00 . A A . 45 ARG HH22 1 1
7 14100 1 1 31 ARG N N 8.194 1.522 -6.401 1.00 . A A . 45 ARG N 1 1
7 14101 1 1 31 ARG NE N 8.514 -2.454 -4.519 1.00 . A A . 45 ARG NE 1 1
7 14102 1 1 31 ARG NH1 N 10.735 -3.084 -4.311 1.00 . A A . 45 ARG NH1 1 1
7 14103 1 1 31 ARG NH2 N 9.670 -2.134 -2.568 1.00 . A A . 45 ARG NH2 1 1
7 14104 1 1 31 ARG O O 9.887 -0.849 -8.355 1.00 . A A . 45 ARG O 1 1
7 14105 1 1 32 GLY C C 10.128 0.888 -10.949 1.00 . A A . 46 GLY C 1 1
7 14106 1 1 32 GLY CA C 8.724 0.408 -10.581 1.00 . A A . 46 GLY CA 1 1
7 14107 1 1 32 GLY H H 7.622 1.240 -8.955 1.00 . A A . 46 GLY H 1 1
7 14108 1 1 32 GLY HA2 H 8.667 -0.652 -10.821 1.00 . A A . 46 GLY HA2 1 1
7 14109 1 1 32 GLY HA3 H 8.010 0.956 -11.197 1.00 . A A . 46 GLY HA3 1 1
7 14110 1 1 32 GLY N N 8.379 0.599 -9.166 1.00 . A A . 46 GLY N 1 1
7 14111 1 1 32 GLY O O 10.744 0.311 -11.842 1.00 . A A . 46 GLY O 1 1
7 14112 1 1 33 GLN C C 13.035 1.788 -9.460 1.00 . A A . 47 GLN C 1 1
7 14113 1 1 33 GLN CA C 12.021 2.413 -10.446 1.00 . A A . 47 GLN CA 1 1
7 14114 1 1 33 GLN CB C 11.977 3.951 -10.371 1.00 . A A . 47 GLN CB 1 1
7 14115 1 1 33 GLN CD C 13.084 6.149 -11.018 1.00 . A A . 47 GLN CD 1 1
7 14116 1 1 33 GLN CG C 13.149 4.623 -11.102 1.00 . A A . 47 GLN CG 1 1
7 14117 1 1 33 GLN H H 10.094 2.345 -9.533 1.00 . A A . 47 GLN H 1 1
7 14118 1 1 33 GLN HA H 12.360 2.138 -11.444 1.00 . A A . 47 GLN HA 1 1
7 14119 1 1 33 GLN HB2 H 11.054 4.302 -10.836 1.00 . A A . 47 GLN HB2 1 1
7 14120 1 1 33 GLN HB3 H 11.979 4.262 -9.325 1.00 . A A . 47 GLN HB3 1 1
7 14121 1 1 33 GLN HE21 H 12.325 6.411 -12.889 1.00 . A A . 47 GLN HE21 1 1
7 14122 1 1 33 GLN HE22 H 12.571 7.851 -11.924 1.00 . A A . 47 GLN HE22 1 1
7 14123 1 1 33 GLN HG2 H 14.085 4.302 -10.650 1.00 . A A . 47 GLN HG2 1 1
7 14124 1 1 33 GLN HG3 H 13.150 4.316 -12.148 1.00 . A A . 47 GLN HG3 1 1
7 14125 1 1 33 GLN N N 10.657 1.901 -10.255 1.00 . A A . 47 GLN N 1 1
7 14126 1 1 33 GLN NE2 N 12.592 6.847 -12.022 1.00 . A A . 47 GLN NE2 1 1
7 14127 1 1 33 GLN O O 14.240 1.982 -9.614 1.00 . A A . 47 GLN O 1 1
7 14128 1 1 33 GLN OE1 O 13.468 6.746 -10.022 1.00 . A A . 47 GLN OE1 1 1
7 14129 1 1 34 LEU C C 13.680 -1.230 -8.434 1.00 . A A . 48 LEU C 1 1
7 14130 1 1 34 LEU CA C 13.442 0.098 -7.697 1.00 . A A . 48 LEU CA 1 1
7 14131 1 1 34 LEU CB C 12.847 -0.129 -6.289 1.00 . A A . 48 LEU CB 1 1
7 14132 1 1 34 LEU CD1 C 13.387 2.221 -5.406 1.00 . A A . 48 LEU CD1 1 1
7 14133 1 1 34 LEU CD2 C 13.036 0.300 -3.811 1.00 . A A . 48 LEU CD2 1 1
7 14134 1 1 34 LEU CG C 13.551 0.707 -5.199 1.00 . A A . 48 LEU CG 1 1
7 14135 1 1 34 LEU H H 11.580 0.927 -8.337 1.00 . A A . 48 LEU H 1 1
7 14136 1 1 34 LEU HA H 14.429 0.552 -7.587 1.00 . A A . 48 LEU HA 1 1
7 14137 1 1 34 LEU HB2 H 11.776 0.081 -6.285 1.00 . A A . 48 LEU HB2 1 1
7 14138 1 1 34 LEU HB3 H 12.971 -1.181 -6.025 1.00 . A A . 48 LEU HB3 1 1
7 14139 1 1 34 LEU HD11 H 12.333 2.493 -5.407 1.00 . A A . 48 LEU HD11 1 1
7 14140 1 1 34 LEU HD12 H 13.830 2.522 -6.354 1.00 . A A . 48 LEU HD12 1 1
7 14141 1 1 34 LEU HD13 H 13.893 2.759 -4.604 1.00 . A A . 48 LEU HD13 1 1
7 14142 1 1 34 LEU HD21 H 13.216 -0.762 -3.646 1.00 . A A . 48 LEU HD21 1 1
7 14143 1 1 34 LEU HD22 H 11.968 0.497 -3.729 1.00 . A A . 48 LEU HD22 1 1
7 14144 1 1 34 LEU HD23 H 13.563 0.865 -3.041 1.00 . A A . 48 LEU HD23 1 1
7 14145 1 1 34 LEU HG H 14.618 0.478 -5.231 1.00 . A A . 48 LEU HG 1 1
7 14146 1 1 34 LEU N N 12.577 1.000 -8.474 1.00 . A A . 48 LEU N 1 1
7 14147 1 1 34 LEU O O 14.795 -1.751 -8.406 1.00 . A A . 48 LEU O 1 1
7 14148 1 1 35 ILE C C 13.505 -2.738 -11.250 1.00 . A A . 49 ILE C 1 1
7 14149 1 1 35 ILE CA C 12.779 -3.003 -9.920 1.00 . A A . 49 ILE CA 1 1
7 14150 1 1 35 ILE CB C 11.381 -3.638 -10.132 1.00 . A A . 49 ILE CB 1 1
7 14151 1 1 35 ILE CD1 C 9.367 -4.569 -8.825 1.00 . A A . 49 ILE CD1 1 1
7 14152 1 1 35 ILE CG1 C 10.845 -4.172 -8.784 1.00 . A A . 49 ILE CG1 1 1
7 14153 1 1 35 ILE CG2 C 11.430 -4.781 -11.169 1.00 . A A . 49 ILE CG2 1 1
7 14154 1 1 35 ILE H H 11.746 -1.339 -9.006 1.00 . A A . 49 ILE H 1 1
7 14155 1 1 35 ILE HA H 13.398 -3.726 -9.385 1.00 . A A . 49 ILE HA 1 1
7 14156 1 1 35 ILE HB H 10.701 -2.869 -10.504 1.00 . A A . 49 ILE HB 1 1
7 14157 1 1 35 ILE HD11 H 9.058 -4.884 -7.831 1.00 . A A . 49 ILE HD11 1 1
7 14158 1 1 35 ILE HD12 H 8.763 -3.717 -9.138 1.00 . A A . 49 ILE HD12 1 1
7 14159 1 1 35 ILE HD13 H 9.203 -5.404 -9.504 1.00 . A A . 49 ILE HD13 1 1
7 14160 1 1 35 ILE HG12 H 11.435 -5.035 -8.475 1.00 . A A . 49 ILE HG12 1 1
7 14161 1 1 35 ILE HG13 H 10.951 -3.406 -8.016 1.00 . A A . 49 ILE HG13 1 1
7 14162 1 1 35 ILE HG21 H 11.713 -4.391 -12.145 1.00 . A A . 49 ILE HG21 1 1
7 14163 1 1 35 ILE HG22 H 12.150 -5.540 -10.860 1.00 . A A . 49 ILE HG22 1 1
7 14164 1 1 35 ILE HG23 H 10.454 -5.247 -11.286 1.00 . A A . 49 ILE HG23 1 1
7 14165 1 1 35 ILE N N 12.659 -1.773 -9.109 1.00 . A A . 49 ILE N 1 1
7 14166 1 1 35 ILE O O 14.418 -3.487 -11.608 1.00 . A A . 49 ILE O 1 1
7 14167 1 1 36 ALA C C 13.368 0.119 -13.639 1.00 . A A . 50 ALA C 1 1
7 14168 1 1 36 ALA CA C 13.572 -1.380 -13.334 1.00 . A A . 50 ALA CA 1 1
7 14169 1 1 36 ALA CB C 12.874 -2.343 -14.314 1.00 . A A . 50 ALA CB 1 1
7 14170 1 1 36 ALA H H 12.377 -1.102 -11.599 1.00 . A A . 50 ALA H 1 1
7 14171 1 1 36 ALA HA H 14.647 -1.562 -13.394 1.00 . A A . 50 ALA HA 1 1
7 14172 1 1 36 ALA HB1 H 13.210 -2.136 -15.330 1.00 . A A . 50 ALA HB1 1 1
7 14173 1 1 36 ALA HB2 H 13.147 -3.371 -14.074 1.00 . A A . 50 ALA HB2 1 1
7 14174 1 1 36 ALA HB3 H 11.790 -2.237 -14.250 1.00 . A A . 50 ALA HB3 1 1
7 14175 1 1 36 ALA N N 13.108 -1.690 -11.978 1.00 . A A . 50 ALA N 1 1
7 14176 1 1 36 ALA O O 13.915 0.958 -12.924 1.00 . A A . 50 ALA O 1 1
7 14177 1 1 37 GLU C C 10.701 1.895 -15.447 1.00 . A A . 51 GLU C 1 1
7 14178 1 1 37 GLU CA C 12.149 1.845 -14.934 1.00 . A A . 51 GLU CA 1 1
7 14179 1 1 37 GLU CB C 13.086 2.523 -15.954 1.00 . A A . 51 GLU CB 1 1
7 14180 1 1 37 GLU CD C 14.832 4.324 -16.147 1.00 . A A . 51 GLU CD 1 1
7 14181 1 1 37 GLU CG C 14.345 3.128 -15.319 1.00 . A A . 51 GLU CG 1 1
7 14182 1 1 37 GLU H H 12.185 -0.262 -15.232 1.00 . A A . 51 GLU H 1 1
7 14183 1 1 37 GLU HA H 12.180 2.419 -14.007 1.00 . A A . 51 GLU HA 1 1
7 14184 1 1 37 GLU HB2 H 13.372 1.817 -16.735 1.00 . A A . 51 GLU HB2 1 1
7 14185 1 1 37 GLU HB3 H 12.532 3.330 -16.435 1.00 . A A . 51 GLU HB3 1 1
7 14186 1 1 37 GLU HG2 H 14.119 3.480 -14.311 1.00 . A A . 51 GLU HG2 1 1
7 14187 1 1 37 GLU HG3 H 15.120 2.364 -15.245 1.00 . A A . 51 GLU HG3 1 1
7 14188 1 1 37 GLU N N 12.575 0.471 -14.657 1.00 . A A . 51 GLU N 1 1
7 14189 1 1 37 GLU O O 10.438 1.586 -16.609 1.00 . A A . 51 GLU O 1 1
7 14190 1 1 37 GLU OE1 O 15.771 4.164 -16.962 1.00 . A A . 51 GLU OE1 1 1
7 14191 1 1 37 GLU OE2 O 14.251 5.426 -15.990 1.00 . A A . 51 GLU OE2 1 1
7 14192 1 1 38 GLN C C 7.558 1.739 -15.670 1.00 . A A . 52 GLN C 1 1
7 14193 1 1 38 GLN CA C 8.417 2.804 -14.940 1.00 . A A . 52 GLN CA 1 1
7 14194 1 1 38 GLN CB C 8.513 4.146 -15.707 1.00 . A A . 52 GLN CB 1 1
7 14195 1 1 38 GLN CD C 10.493 5.769 -15.439 1.00 . A A . 52 GLN CD 1 1
7 14196 1 1 38 GLN CG C 9.141 5.298 -14.891 1.00 . A A . 52 GLN CG 1 1
7 14197 1 1 38 GLN H H 10.054 2.453 -13.619 1.00 . A A . 52 GLN H 1 1
7 14198 1 1 38 GLN HA H 7.875 3.003 -14.013 1.00 . A A . 52 GLN HA 1 1
7 14199 1 1 38 GLN HB2 H 9.067 4.002 -16.637 1.00 . A A . 52 GLN HB2 1 1
7 14200 1 1 38 GLN HB3 H 7.505 4.461 -15.979 1.00 . A A . 52 GLN HB3 1 1
7 14201 1 1 38 GLN HE21 H 11.551 4.678 -14.112 1.00 . A A . 52 GLN HE21 1 1
7 14202 1 1 38 GLN HE22 H 12.492 5.572 -15.307 1.00 . A A . 52 GLN HE22 1 1
7 14203 1 1 38 GLN HG2 H 8.459 6.149 -14.908 1.00 . A A . 52 GLN HG2 1 1
7 14204 1 1 38 GLN HG3 H 9.253 5.003 -13.848 1.00 . A A . 52 GLN HG3 1 1
7 14205 1 1 38 GLN N N 9.772 2.334 -14.582 1.00 . A A . 52 GLN N 1 1
7 14206 1 1 38 GLN NE2 N 11.599 5.343 -14.858 1.00 . A A . 52 GLN NE2 1 1
7 14207 1 1 38 GLN O O 6.674 2.078 -16.462 1.00 . A A . 52 GLN O 1 1
7 14208 1 1 38 GLN OE1 O 10.575 6.527 -16.397 1.00 . A A . 52 GLN OE1 1 1
7 14209 1 1 39 LEU C C 6.694 -1.789 -15.246 1.00 . A A . 53 LEU C 1 1
7 14210 1 1 39 LEU CA C 7.259 -0.689 -16.158 1.00 . A A . 53 LEU CA 1 1
7 14211 1 1 39 LEU CB C 8.374 -1.234 -17.074 1.00 . A A . 53 LEU CB 1 1
7 14212 1 1 39 LEU CD1 C 6.820 -2.217 -18.859 1.00 . A A . 53 LEU CD1 1 1
7 14213 1 1 39 LEU CD2 C 9.227 -2.915 -18.719 1.00 . A A . 53 LEU CD2 1 1
7 14214 1 1 39 LEU CG C 8.000 -2.476 -17.910 1.00 . A A . 53 LEU CG 1 1
7 14215 1 1 39 LEU H H 8.568 0.261 -14.760 1.00 . A A . 53 LEU H 1 1
7 14216 1 1 39 LEU HA H 6.432 -0.342 -16.780 1.00 . A A . 53 LEU HA 1 1
7 14217 1 1 39 LEU HB2 H 8.676 -0.437 -17.756 1.00 . A A . 53 LEU HB2 1 1
7 14218 1 1 39 LEU HB3 H 9.240 -1.485 -16.458 1.00 . A A . 53 LEU HB3 1 1
7 14219 1 1 39 LEU HD11 H 7.046 -1.379 -19.519 1.00 . A A . 53 LEU HD11 1 1
7 14220 1 1 39 LEU HD12 H 5.918 -1.993 -18.290 1.00 . A A . 53 LEU HD12 1 1
7 14221 1 1 39 LEU HD13 H 6.630 -3.106 -19.460 1.00 . A A . 53 LEU HD13 1 1
7 14222 1 1 39 LEU HD21 H 9.537 -2.118 -19.395 1.00 . A A . 53 LEU HD21 1 1
7 14223 1 1 39 LEU HD22 H 8.986 -3.804 -19.301 1.00 . A A . 53 LEU HD22 1 1
7 14224 1 1 39 LEU HD23 H 10.049 -3.150 -18.041 1.00 . A A . 53 LEU HD23 1 1
7 14225 1 1 39 LEU HG H 7.734 -3.295 -17.240 1.00 . A A . 53 LEU HG 1 1
7 14226 1 1 39 LEU N N 7.825 0.449 -15.416 1.00 . A A . 53 LEU N 1 1
7 14227 1 1 39 LEU O O 5.589 -2.277 -15.491 1.00 . A A . 53 LEU O 1 1
7 14228 1 1 40 ALA C C 5.725 -2.823 -12.498 1.00 . A A . 54 ALA C 1 1
7 14229 1 1 40 ALA CA C 7.008 -3.234 -13.268 1.00 . A A . 54 ALA CA 1 1
7 14230 1 1 40 ALA CB C 8.187 -3.557 -12.338 1.00 . A A . 54 ALA CB 1 1
7 14231 1 1 40 ALA H H 8.335 -1.766 -14.063 1.00 . A A . 54 ALA H 1 1
7 14232 1 1 40 ALA HA H 6.782 -4.129 -13.852 1.00 . A A . 54 ALA HA 1 1
7 14233 1 1 40 ALA HB1 H 9.049 -3.871 -12.928 1.00 . A A . 54 ALA HB1 1 1
7 14234 1 1 40 ALA HB2 H 8.453 -2.679 -11.750 1.00 . A A . 54 ALA HB2 1 1
7 14235 1 1 40 ALA HB3 H 7.919 -4.365 -11.657 1.00 . A A . 54 ALA HB3 1 1
7 14236 1 1 40 ALA N N 7.436 -2.194 -14.208 1.00 . A A . 54 ALA N 1 1
7 14237 1 1 40 ALA O O 5.531 -1.625 -12.248 1.00 . A A . 54 ALA O 1 1
7 14238 1 1 41 PRO C C 3.652 -2.870 -10.147 1.00 . A A . 55 PRO C 1 1
7 14239 1 1 41 PRO CA C 3.542 -3.505 -11.537 1.00 . A A . 55 PRO CA 1 1
7 14240 1 1 41 PRO CB C 2.805 -4.850 -11.493 1.00 . A A . 55 PRO CB 1 1
7 14241 1 1 41 PRO CD C 5.018 -5.221 -12.308 1.00 . A A . 55 PRO CD 1 1
7 14242 1 1 41 PRO CG C 3.936 -5.876 -11.454 1.00 . A A . 55 PRO CG 1 1
7 14243 1 1 41 PRO HA H 2.991 -2.824 -12.186 1.00 . A A . 55 PRO HA 1 1
7 14244 1 1 41 PRO HB2 H 2.150 -4.939 -10.625 1.00 . A A . 55 PRO HB2 1 1
7 14245 1 1 41 PRO HB3 H 2.232 -4.979 -12.412 1.00 . A A . 55 PRO HB3 1 1
7 14246 1 1 41 PRO HD2 H 6.002 -5.560 -11.983 1.00 . A A . 55 PRO HD2 1 1
7 14247 1 1 41 PRO HD3 H 4.859 -5.475 -13.357 1.00 . A A . 55 PRO HD3 1 1
7 14248 1 1 41 PRO HG2 H 4.297 -5.987 -10.431 1.00 . A A . 55 PRO HG2 1 1
7 14249 1 1 41 PRO HG3 H 3.628 -6.839 -11.860 1.00 . A A . 55 PRO HG3 1 1
7 14250 1 1 41 PRO N N 4.851 -3.784 -12.127 1.00 . A A . 55 PRO N 1 1
7 14251 1 1 41 PRO O O 4.663 -3.012 -9.460 1.00 . A A . 55 PRO O 1 1
7 14252 1 1 42 LEU C C 2.223 -2.447 -7.267 1.00 . A A . 56 LEU C 1 1
7 14253 1 1 42 LEU CA C 2.542 -1.497 -8.432 1.00 . A A . 56 LEU CA 1 1
7 14254 1 1 42 LEU CB C 1.608 -0.268 -8.491 1.00 . A A . 56 LEU CB 1 1
7 14255 1 1 42 LEU CD1 C -0.781 0.478 -8.101 1.00 . A A . 56 LEU CD1 1 1
7 14256 1 1 42 LEU CD2 C -0.124 -0.346 -10.371 1.00 . A A . 56 LEU CD2 1 1
7 14257 1 1 42 LEU CG C 0.123 -0.503 -8.862 1.00 . A A . 56 LEU CG 1 1
7 14258 1 1 42 LEU H H 1.793 -2.086 -10.345 1.00 . A A . 56 LEU H 1 1
7 14259 1 1 42 LEU HA H 3.542 -1.111 -8.223 1.00 . A A . 56 LEU HA 1 1
7 14260 1 1 42 LEU HB2 H 1.656 0.207 -7.511 1.00 . A A . 56 LEU HB2 1 1
7 14261 1 1 42 LEU HB3 H 2.035 0.444 -9.195 1.00 . A A . 56 LEU HB3 1 1
7 14262 1 1 42 LEU HD11 H -0.504 1.506 -8.330 1.00 . A A . 56 LEU HD11 1 1
7 14263 1 1 42 LEU HD12 H -0.681 0.310 -7.029 1.00 . A A . 56 LEU HD12 1 1
7 14264 1 1 42 LEU HD13 H -1.823 0.315 -8.379 1.00 . A A . 56 LEU HD13 1 1
7 14265 1 1 42 LEU HD21 H 0.123 0.667 -10.689 1.00 . A A . 56 LEU HD21 1 1
7 14266 1 1 42 LEU HD22 H -1.174 -0.538 -10.594 1.00 . A A . 56 LEU HD22 1 1
7 14267 1 1 42 LEU HD23 H 0.481 -1.052 -10.937 1.00 . A A . 56 LEU HD23 1 1
7 14268 1 1 42 LEU HG H -0.175 -1.507 -8.570 1.00 . A A . 56 LEU HG 1 1
7 14269 1 1 42 LEU N N 2.587 -2.177 -9.727 1.00 . A A . 56 LEU N 1 1
7 14270 1 1 42 LEU O O 2.893 -2.369 -6.239 1.00 . A A . 56 LEU O 1 1
7 14271 1 1 43 ALA C C 1.186 -5.677 -6.456 1.00 . A A . 57 ALA C 1 1
7 14272 1 1 43 ALA CA C 0.763 -4.209 -6.327 1.00 . A A . 57 ALA CA 1 1
7 14273 1 1 43 ALA CB C -0.764 -4.089 -6.226 1.00 . A A . 57 ALA CB 1 1
7 14274 1 1 43 ALA H H 0.719 -3.341 -8.283 1.00 . A A . 57 ALA H 1 1
7 14275 1 1 43 ALA HA H 1.182 -3.862 -5.383 1.00 . A A . 57 ALA HA 1 1
7 14276 1 1 43 ALA HB1 H -1.069 -3.042 -6.234 1.00 . A A . 57 ALA HB1 1 1
7 14277 1 1 43 ALA HB2 H -1.237 -4.609 -7.056 1.00 . A A . 57 ALA HB2 1 1
7 14278 1 1 43 ALA HB3 H -1.103 -4.547 -5.295 1.00 . A A . 57 ALA HB3 1 1
7 14279 1 1 43 ALA N N 1.239 -3.346 -7.416 1.00 . A A . 57 ALA N 1 1
7 14280 1 1 43 ALA O O 1.549 -6.275 -5.449 1.00 . A A . 57 ALA O 1 1
7 14281 1 1 44 ALA C C 2.754 -8.179 -7.299 1.00 . A A . 58 ALA C 1 1
7 14282 1 1 44 ALA CA C 1.390 -7.708 -7.844 1.00 . A A . 58 ALA CA 1 1
7 14283 1 1 44 ALA CB C 1.211 -8.041 -9.332 1.00 . A A . 58 ALA CB 1 1
7 14284 1 1 44 ALA H H 0.838 -5.725 -8.445 1.00 . A A . 58 ALA H 1 1
7 14285 1 1 44 ALA HA H 0.627 -8.250 -7.282 1.00 . A A . 58 ALA HA 1 1
7 14286 1 1 44 ALA HB1 H 0.193 -7.806 -9.645 1.00 . A A . 58 ALA HB1 1 1
7 14287 1 1 44 ALA HB2 H 1.915 -7.476 -9.943 1.00 . A A . 58 ALA HB2 1 1
7 14288 1 1 44 ALA HB3 H 1.381 -9.107 -9.492 1.00 . A A . 58 ALA HB3 1 1
7 14289 1 1 44 ALA N N 1.166 -6.266 -7.658 1.00 . A A . 58 ALA N 1 1
7 14290 1 1 44 ALA O O 2.808 -9.096 -6.475 1.00 . A A . 58 ALA O 1 1
7 14291 1 1 45 THR C C 5.318 -7.384 -5.716 1.00 . A A . 59 THR C 1 1
7 14292 1 1 45 THR CA C 5.206 -7.738 -7.195 1.00 . A A . 59 THR CA 1 1
7 14293 1 1 45 THR CB C 6.246 -6.999 -8.054 1.00 . A A . 59 THR CB 1 1
7 14294 1 1 45 THR CG2 C 6.079 -5.478 -8.051 1.00 . A A . 59 THR CG2 1 1
7 14295 1 1 45 THR H H 3.700 -6.775 -8.387 1.00 . A A . 59 THR H 1 1
7 14296 1 1 45 THR HA H 5.422 -8.804 -7.271 1.00 . A A . 59 THR HA 1 1
7 14297 1 1 45 THR HB H 6.162 -7.352 -9.084 1.00 . A A . 59 THR HB 1 1
7 14298 1 1 45 THR HG1 H 7.763 -8.201 -7.814 1.00 . A A . 59 THR HG1 1 1
7 14299 1 1 45 THR HG21 H 5.034 -5.204 -8.174 1.00 . A A . 59 THR HG21 1 1
7 14300 1 1 45 THR HG22 H 6.640 -5.054 -8.883 1.00 . A A . 59 THR HG22 1 1
7 14301 1 1 45 THR HG23 H 6.450 -5.059 -7.117 1.00 . A A . 59 THR HG23 1 1
7 14302 1 1 45 THR N N 3.842 -7.507 -7.707 1.00 . A A . 59 THR N 1 1
7 14303 1 1 45 THR O O 5.859 -8.174 -4.948 1.00 . A A . 59 THR O 1 1
7 14304 1 1 45 THR OG1 O 7.539 -7.286 -7.567 1.00 . A A . 59 THR OG1 1 1
7 14305 1 1 46 ALA C C 4.144 -6.675 -2.914 1.00 . A A . 60 ALA C 1 1
7 14306 1 1 46 ALA CA C 4.833 -5.746 -3.925 1.00 . A A . 60 ALA CA 1 1
7 14307 1 1 46 ALA CB C 4.248 -4.331 -3.887 1.00 . A A . 60 ALA CB 1 1
7 14308 1 1 46 ALA H H 4.297 -5.664 -5.982 1.00 . A A . 60 ALA H 1 1
7 14309 1 1 46 ALA HA H 5.879 -5.680 -3.632 1.00 . A A . 60 ALA HA 1 1
7 14310 1 1 46 ALA HB1 H 4.790 -3.680 -4.573 1.00 . A A . 60 ALA HB1 1 1
7 14311 1 1 46 ALA HB2 H 3.194 -4.349 -4.166 1.00 . A A . 60 ALA HB2 1 1
7 14312 1 1 46 ALA HB3 H 4.341 -3.932 -2.876 1.00 . A A . 60 ALA HB3 1 1
7 14313 1 1 46 ALA N N 4.760 -6.242 -5.298 1.00 . A A . 60 ALA N 1 1
7 14314 1 1 46 ALA O O 4.643 -6.827 -1.802 1.00 . A A . 60 ALA O 1 1
7 14315 1 1 47 LEU C C 3.069 -9.653 -2.462 1.00 . A A . 61 LEU C 1 1
7 14316 1 1 47 LEU CA C 2.336 -8.302 -2.452 1.00 . A A . 61 LEU CA 1 1
7 14317 1 1 47 LEU CB C 0.871 -8.384 -2.940 1.00 . A A . 61 LEU CB 1 1
7 14318 1 1 47 LEU CD1 C 0.019 -10.294 -1.433 1.00 . A A . 61 LEU CD1 1 1
7 14319 1 1 47 LEU CD2 C -0.324 -7.911 -0.729 1.00 . A A . 61 LEU CD2 1 1
7 14320 1 1 47 LEU CG C -0.196 -8.861 -1.930 1.00 . A A . 61 LEU CG 1 1
7 14321 1 1 47 LEU H H 2.649 -7.110 -4.199 1.00 . A A . 61 LEU H 1 1
7 14322 1 1 47 LEU HA H 2.351 -7.935 -1.425 1.00 . A A . 61 LEU HA 1 1
7 14323 1 1 47 LEU HB2 H 0.559 -7.388 -3.257 1.00 . A A . 61 LEU HB2 1 1
7 14324 1 1 47 LEU HB3 H 0.828 -9.020 -3.826 1.00 . A A . 61 LEU HB3 1 1
7 14325 1 1 47 LEU HD11 H 0.856 -10.338 -0.740 1.00 . A A . 61 LEU HD11 1 1
7 14326 1 1 47 LEU HD12 H 0.200 -10.961 -2.277 1.00 . A A . 61 LEU HD12 1 1
7 14327 1 1 47 LEU HD13 H -0.874 -10.625 -0.907 1.00 . A A . 61 LEU HD13 1 1
7 14328 1 1 47 LEU HD21 H -0.509 -6.896 -1.080 1.00 . A A . 61 LEU HD21 1 1
7 14329 1 1 47 LEU HD22 H 0.582 -7.925 -0.123 1.00 . A A . 61 LEU HD22 1 1
7 14330 1 1 47 LEU HD23 H -1.163 -8.220 -0.105 1.00 . A A . 61 LEU HD23 1 1
7 14331 1 1 47 LEU HG H -1.151 -8.845 -2.457 1.00 . A A . 61 LEU HG 1 1
7 14332 1 1 47 LEU N N 3.041 -7.328 -3.289 1.00 . A A . 61 LEU N 1 1
7 14333 1 1 47 LEU O O 3.272 -10.237 -1.400 1.00 . A A . 61 LEU O 1 1
7 14334 1 1 48 ALA C C 5.601 -11.379 -2.917 1.00 . A A . 62 ALA C 1 1
7 14335 1 1 48 ALA CA C 4.305 -11.368 -3.756 1.00 . A A . 62 ALA CA 1 1
7 14336 1 1 48 ALA CB C 4.594 -11.602 -5.245 1.00 . A A . 62 ALA CB 1 1
7 14337 1 1 48 ALA H H 3.349 -9.592 -4.471 1.00 . A A . 62 ALA H 1 1
7 14338 1 1 48 ALA HA H 3.683 -12.190 -3.394 1.00 . A A . 62 ALA HA 1 1
7 14339 1 1 48 ALA HB1 H 5.199 -10.788 -5.647 1.00 . A A . 62 ALA HB1 1 1
7 14340 1 1 48 ALA HB2 H 5.136 -12.540 -5.371 1.00 . A A . 62 ALA HB2 1 1
7 14341 1 1 48 ALA HB3 H 3.658 -11.662 -5.802 1.00 . A A . 62 ALA HB3 1 1
7 14342 1 1 48 ALA N N 3.546 -10.117 -3.625 1.00 . A A . 62 ALA N 1 1
7 14343 1 1 48 ALA O O 5.904 -12.383 -2.267 1.00 . A A . 62 ALA O 1 1
7 14344 1 1 49 ARG C C 7.173 -9.533 -0.625 1.00 . A A . 63 ARG C 1 1
7 14345 1 1 49 ARG CA C 7.521 -10.041 -2.042 1.00 . A A . 63 ARG CA 1 1
7 14346 1 1 49 ARG CB C 8.479 -9.079 -2.771 1.00 . A A . 63 ARG CB 1 1
7 14347 1 1 49 ARG CD C 8.589 -6.731 -3.806 1.00 . A A . 63 ARG CD 1 1
7 14348 1 1 49 ARG CG C 8.010 -7.617 -2.698 1.00 . A A . 63 ARG CG 1 1
7 14349 1 1 49 ARG CZ C 10.950 -6.608 -4.621 1.00 . A A . 63 ARG CZ 1 1
7 14350 1 1 49 ARG H H 6.053 -9.505 -3.514 1.00 . A A . 63 ARG H 1 1
7 14351 1 1 49 ARG HA H 8.039 -10.995 -1.931 1.00 . A A . 63 ARG HA 1 1
7 14352 1 1 49 ARG HB2 H 9.470 -9.151 -2.321 1.00 . A A . 63 ARG HB2 1 1
7 14353 1 1 49 ARG HB3 H 8.562 -9.390 -3.814 1.00 . A A . 63 ARG HB3 1 1
7 14354 1 1 49 ARG HD2 H 8.337 -7.170 -4.772 1.00 . A A . 63 ARG HD2 1 1
7 14355 1 1 49 ARG HD3 H 8.123 -5.747 -3.748 1.00 . A A . 63 ARG HD3 1 1
7 14356 1 1 49 ARG HE H 10.353 -6.342 -2.714 1.00 . A A . 63 ARG HE 1 1
7 14357 1 1 49 ARG HG2 H 6.929 -7.582 -2.776 1.00 . A A . 63 ARG HG2 1 1
7 14358 1 1 49 ARG HG3 H 8.278 -7.218 -1.723 1.00 . A A . 63 ARG HG3 1 1
7 14359 1 1 49 ARG HH11 H 9.658 -6.876 -6.160 1.00 . A A . 63 ARG HH11 1 1
7 14360 1 1 49 ARG HH12 H 11.340 -6.829 -6.597 1.00 . A A . 63 ARG HH12 1 1
7 14361 1 1 49 ARG HH21 H 12.502 -6.394 -3.348 1.00 . A A . 63 ARG HH21 1 1
7 14362 1 1 49 ARG HH22 H 12.933 -6.536 -5.025 1.00 . A A . 63 ARG HH22 1 1
7 14363 1 1 49 ARG N N 6.337 -10.258 -2.895 1.00 . A A . 63 ARG N 1 1
7 14364 1 1 49 ARG NE N 10.040 -6.561 -3.658 1.00 . A A . 63 ARG NE 1 1
7 14365 1 1 49 ARG NH1 N 10.625 -6.767 -5.890 1.00 . A A . 63 ARG NH1 1 1
7 14366 1 1 49 ARG NH2 N 12.222 -6.484 -4.313 1.00 . A A . 63 ARG NH2 1 1
7 14367 1 1 49 ARG O O 8.016 -9.571 0.272 1.00 . A A . 63 ARG O 1 1
7 14368 1 1 50 LYS C C 5.963 -7.198 1.308 1.00 . A A . 64 LYS C 1 1
7 14369 1 1 50 LYS CA C 5.347 -8.537 0.814 1.00 . A A . 64 LYS CA 1 1
7 14370 1 1 50 LYS CB C 5.317 -9.673 1.863 1.00 . A A . 64 LYS CB 1 1
7 14371 1 1 50 LYS CD C 2.769 -10.177 2.102 1.00 . A A . 64 LYS CD 1 1
7 14372 1 1 50 LYS CE C 2.922 -11.633 1.629 1.00 . A A . 64 LYS CE 1 1
7 14373 1 1 50 LYS CG C 4.061 -9.661 2.758 1.00 . A A . 64 LYS CG 1 1
7 14374 1 1 50 LYS H H 5.332 -9.045 -1.241 1.00 . A A . 64 LYS H 1 1
7 14375 1 1 50 LYS HA H 4.314 -8.290 0.568 1.00 . A A . 64 LYS HA 1 1
7 14376 1 1 50 LYS HB2 H 5.378 -10.641 1.365 1.00 . A A . 64 LYS HB2 1 1
7 14377 1 1 50 LYS HB3 H 6.201 -9.591 2.495 1.00 . A A . 64 LYS HB3 1 1
7 14378 1 1 50 LYS HD2 H 1.978 -10.120 2.851 1.00 . A A . 64 LYS HD2 1 1
7 14379 1 1 50 LYS HD3 H 2.486 -9.542 1.262 1.00 . A A . 64 LYS HD3 1 1
7 14380 1 1 50 LYS HE2 H 3.231 -11.630 0.578 1.00 . A A . 64 LYS HE2 1 1
7 14381 1 1 50 LYS HE3 H 3.719 -12.109 2.209 1.00 . A A . 64 LYS HE3 1 1
7 14382 1 1 50 LYS HG2 H 4.250 -10.306 3.613 1.00 . A A . 64 LYS HG2 1 1
7 14383 1 1 50 LYS HG3 H 3.894 -8.651 3.135 1.00 . A A . 64 LYS HG3 1 1
7 14384 1 1 50 LYS HZ1 H 1.455 -12.511 2.788 1.00 . A A . 64 LYS HZ1 1 1
7 14385 1 1 50 LYS HZ2 H 1.783 -13.351 1.425 1.00 . A A . 64 LYS HZ2 1 1
7 14386 1 1 50 LYS HZ3 H 0.894 -11.980 1.329 1.00 . A A . 64 LYS HZ3 1 1
7 14387 1 1 50 LYS N N 5.942 -9.040 -0.437 1.00 . A A . 64 LYS N 1 1
7 14388 1 1 50 LYS NZ N 1.673 -12.418 1.801 1.00 . A A . 64 LYS NZ 1 1
7 14389 1 1 50 LYS O O 6.074 -6.944 2.507 1.00 . A A . 64 LYS O 1 1
7 14390 1 1 51 ASP C C 5.944 -3.969 1.138 1.00 . A A . 65 ASP C 1 1
7 14391 1 1 51 ASP CA C 6.987 -5.005 0.657 1.00 . A A . 65 ASP CA 1 1
7 14392 1 1 51 ASP CB C 7.811 -4.521 -0.562 1.00 . A A . 65 ASP CB 1 1
7 14393 1 1 51 ASP CG C 9.329 -4.615 -0.328 1.00 . A A . 65 ASP CG 1 1
7 14394 1 1 51 ASP H H 6.131 -6.538 -0.575 1.00 . A A . 65 ASP H 1 1
7 14395 1 1 51 ASP HA H 7.688 -5.136 1.484 1.00 . A A . 65 ASP HA 1 1
7 14396 1 1 51 ASP HB2 H 7.520 -5.072 -1.456 1.00 . A A . 65 ASP HB2 1 1
7 14397 1 1 51 ASP HB3 H 7.598 -3.474 -0.771 1.00 . A A . 65 ASP HB3 1 1
7 14398 1 1 51 ASP N N 6.373 -6.318 0.384 1.00 . A A . 65 ASP N 1 1
7 14399 1 1 51 ASP O O 5.522 -3.065 0.406 1.00 . A A . 65 ASP O 1 1
7 14400 1 1 51 ASP OD1 O 10.004 -5.425 -1.006 1.00 . A A . 65 ASP OD1 1 1
7 14401 1 1 51 ASP OD2 O 9.839 -3.820 0.495 1.00 . A A . 65 ASP OD2 1 1
7 14402 1 1 52 THR C C 4.936 -1.726 3.032 1.00 . A A . 66 THR C 1 1
7 14403 1 1 52 THR CA C 4.582 -3.216 3.107 1.00 . A A . 66 THR CA 1 1
7 14404 1 1 52 THR CB C 4.355 -3.720 4.540 1.00 . A A . 66 THR CB 1 1
7 14405 1 1 52 THR CG2 C 3.381 -2.860 5.344 1.00 . A A . 66 THR CG2 1 1
7 14406 1 1 52 THR H H 5.895 -4.905 2.911 1.00 . A A . 66 THR H 1 1
7 14407 1 1 52 THR HA H 3.622 -3.315 2.614 1.00 . A A . 66 THR HA 1 1
7 14408 1 1 52 THR HB H 5.302 -3.783 5.078 1.00 . A A . 66 THR HB 1 1
7 14409 1 1 52 THR HG1 H 4.431 -5.653 4.207 1.00 . A A . 66 THR HG1 1 1
7 14410 1 1 52 THR HG21 H 3.144 -3.360 6.283 1.00 . A A . 66 THR HG21 1 1
7 14411 1 1 52 THR HG22 H 2.466 -2.702 4.772 1.00 . A A . 66 THR HG22 1 1
7 14412 1 1 52 THR HG23 H 3.834 -1.897 5.571 1.00 . A A . 66 THR HG23 1 1
7 14413 1 1 52 THR N N 5.554 -4.088 2.415 1.00 . A A . 66 THR N 1 1
7 14414 1 1 52 THR O O 4.041 -0.890 3.088 1.00 . A A . 66 THR O 1 1
7 14415 1 1 52 THR OG1 O 3.761 -4.997 4.456 1.00 . A A . 66 THR OG1 1 1
7 14416 1 1 53 ALA C C 5.958 0.712 1.439 1.00 . A A . 67 ALA C 1 1
7 14417 1 1 53 ALA CA C 6.684 -0.011 2.587 1.00 . A A . 67 ALA CA 1 1
7 14418 1 1 53 ALA CB C 8.195 -0.074 2.320 1.00 . A A . 67 ALA CB 1 1
7 14419 1 1 53 ALA H H 6.886 -2.125 2.749 1.00 . A A . 67 ALA H 1 1
7 14420 1 1 53 ALA HA H 6.509 0.566 3.498 1.00 . A A . 67 ALA HA 1 1
7 14421 1 1 53 ALA HB1 H 8.401 -0.636 1.407 1.00 . A A . 67 ALA HB1 1 1
7 14422 1 1 53 ALA HB2 H 8.591 0.937 2.208 1.00 . A A . 67 ALA HB2 1 1
7 14423 1 1 53 ALA HB3 H 8.704 -0.556 3.152 1.00 . A A . 67 ALA HB3 1 1
7 14424 1 1 53 ALA N N 6.207 -1.381 2.797 1.00 . A A . 67 ALA N 1 1
7 14425 1 1 53 ALA O O 5.577 1.872 1.596 1.00 . A A . 67 ALA O 1 1
7 14426 1 1 54 VAL C C 3.497 0.059 -0.794 1.00 . A A . 68 VAL C 1 1
7 14427 1 1 54 VAL CA C 4.946 0.560 -0.822 1.00 . A A . 68 VAL CA 1 1
7 14428 1 1 54 VAL CB C 5.628 0.289 -2.183 1.00 . A A . 68 VAL CB 1 1
7 14429 1 1 54 VAL CG1 C 5.679 -1.203 -2.546 1.00 . A A . 68 VAL CG1 1 1
7 14430 1 1 54 VAL CG2 C 4.961 1.087 -3.315 1.00 . A A . 68 VAL CG2 1 1
7 14431 1 1 54 VAL H H 6.070 -0.928 0.283 1.00 . A A . 68 VAL H 1 1
7 14432 1 1 54 VAL HA H 4.905 1.645 -0.715 1.00 . A A . 68 VAL HA 1 1
7 14433 1 1 54 VAL HB H 6.657 0.641 -2.106 1.00 . A A . 68 VAL HB 1 1
7 14434 1 1 54 VAL HG11 H 6.164 -1.331 -3.511 1.00 . A A . 68 VAL HG11 1 1
7 14435 1 1 54 VAL HG12 H 6.252 -1.751 -1.801 1.00 . A A . 68 VAL HG12 1 1
7 14436 1 1 54 VAL HG13 H 4.672 -1.614 -2.608 1.00 . A A . 68 VAL HG13 1 1
7 14437 1 1 54 VAL HG21 H 3.995 0.650 -3.570 1.00 . A A . 68 VAL HG21 1 1
7 14438 1 1 54 VAL HG22 H 4.820 2.126 -3.012 1.00 . A A . 68 VAL HG22 1 1
7 14439 1 1 54 VAL HG23 H 5.595 1.073 -4.200 1.00 . A A . 68 VAL HG23 1 1
7 14440 1 1 54 VAL N N 5.737 0.031 0.310 1.00 . A A . 68 VAL N 1 1
7 14441 1 1 54 VAL O O 2.610 0.776 -1.260 1.00 . A A . 68 VAL O 1 1
7 14442 1 1 55 LEU C C 1.012 -0.622 0.788 1.00 . A A . 69 LEU C 1 1
7 14443 1 1 55 LEU CA C 1.867 -1.619 -0.012 1.00 . A A . 69 LEU CA 1 1
7 14444 1 1 55 LEU CB C 1.875 -3.033 0.610 1.00 . A A . 69 LEU CB 1 1
7 14445 1 1 55 LEU CD1 C -0.376 -3.618 -0.510 1.00 . A A . 69 LEU CD1 1 1
7 14446 1 1 55 LEU CD2 C 1.783 -4.567 -1.391 1.00 . A A . 69 LEU CD2 1 1
7 14447 1 1 55 LEU CG C 1.038 -4.092 -0.139 1.00 . A A . 69 LEU CG 1 1
7 14448 1 1 55 LEU H H 3.995 -1.684 0.153 1.00 . A A . 69 LEU H 1 1
7 14449 1 1 55 LEU HA H 1.437 -1.698 -1.003 1.00 . A A . 69 LEU HA 1 1
7 14450 1 1 55 LEU HB2 H 2.895 -3.408 0.647 1.00 . A A . 69 LEU HB2 1 1
7 14451 1 1 55 LEU HB3 H 1.508 -2.971 1.637 1.00 . A A . 69 LEU HB3 1 1
7 14452 1 1 55 LEU HD11 H -0.350 -2.935 -1.354 1.00 . A A . 69 LEU HD11 1 1
7 14453 1 1 55 LEU HD12 H -0.823 -3.095 0.330 1.00 . A A . 69 LEU HD12 1 1
7 14454 1 1 55 LEU HD13 H -0.995 -4.475 -0.775 1.00 . A A . 69 LEU HD13 1 1
7 14455 1 1 55 LEU HD21 H 1.998 -3.725 -2.045 1.00 . A A . 69 LEU HD21 1 1
7 14456 1 1 55 LEU HD22 H 1.182 -5.298 -1.931 1.00 . A A . 69 LEU HD22 1 1
7 14457 1 1 55 LEU HD23 H 2.722 -5.031 -1.092 1.00 . A A . 69 LEU HD23 1 1
7 14458 1 1 55 LEU HG H 0.940 -4.954 0.520 1.00 . A A . 69 LEU HG 1 1
7 14459 1 1 55 LEU N N 3.232 -1.114 -0.191 1.00 . A A . 69 LEU N 1 1
7 14460 1 1 55 LEU O O -0.118 -0.352 0.406 1.00 . A A . 69 LEU O 1 1
7 14461 1 1 56 ASN C C 0.433 2.251 1.627 1.00 . A A . 70 ASN C 1 1
7 14462 1 1 56 ASN CA C 1.004 1.149 2.546 1.00 . A A . 70 ASN CA 1 1
7 14463 1 1 56 ASN CB C 2.096 1.700 3.486 1.00 . A A . 70 ASN CB 1 1
7 14464 1 1 56 ASN CG C 1.754 3.061 4.086 1.00 . A A . 70 ASN CG 1 1
7 14465 1 1 56 ASN H H 2.514 -0.283 2.089 1.00 . A A . 70 ASN H 1 1
7 14466 1 1 56 ASN HA H 0.183 0.770 3.151 1.00 . A A . 70 ASN HA 1 1
7 14467 1 1 56 ASN HB2 H 2.256 0.990 4.299 1.00 . A A . 70 ASN HB2 1 1
7 14468 1 1 56 ASN HB3 H 3.036 1.791 2.939 1.00 . A A . 70 ASN HB3 1 1
7 14469 1 1 56 ASN HD21 H 2.933 4.067 2.775 1.00 . A A . 70 ASN HD21 1 1
7 14470 1 1 56 ASN HD22 H 2.047 5.037 3.937 1.00 . A A . 70 ASN HD22 1 1
7 14471 1 1 56 ASN N N 1.590 0.025 1.806 1.00 . A A . 70 ASN N 1 1
7 14472 1 1 56 ASN ND2 N 2.279 4.140 3.537 1.00 . A A . 70 ASN ND2 1 1
7 14473 1 1 56 ASN O O -0.738 2.619 1.748 1.00 . A A . 70 ASN O 1 1
7 14474 1 1 56 ASN OD1 O 0.999 3.170 5.035 1.00 . A A . 70 ASN OD1 1 1
7 14475 1 1 57 ARG C C -0.184 3.396 -1.231 1.00 . A A . 71 ARG C 1 1
7 14476 1 1 57 ARG CA C 0.868 3.851 -0.215 1.00 . A A . 71 ARG CA 1 1
7 14477 1 1 57 ARG CB C 2.120 4.420 -0.900 1.00 . A A . 71 ARG CB 1 1
7 14478 1 1 57 ARG CD C 4.320 5.488 -0.111 1.00 . A A . 71 ARG CD 1 1
7 14479 1 1 57 ARG CG C 2.785 5.523 -0.056 1.00 . A A . 71 ARG CG 1 1
7 14480 1 1 57 ARG CZ C 5.152 5.112 2.222 1.00 . A A . 71 ARG CZ 1 1
7 14481 1 1 57 ARG H H 2.180 2.376 0.619 1.00 . A A . 71 ARG H 1 1
7 14482 1 1 57 ARG HA H 0.406 4.652 0.361 1.00 . A A . 71 ARG HA 1 1
7 14483 1 1 57 ARG HB2 H 2.823 3.613 -1.115 1.00 . A A . 71 ARG HB2 1 1
7 14484 1 1 57 ARG HB3 H 1.825 4.871 -1.845 1.00 . A A . 71 ARG HB3 1 1
7 14485 1 1 57 ARG HD2 H 4.648 5.086 -1.071 1.00 . A A . 71 ARG HD2 1 1
7 14486 1 1 57 ARG HD3 H 4.698 6.509 -0.044 1.00 . A A . 71 ARG HD3 1 1
7 14487 1 1 57 ARG HE H 5.116 3.716 0.794 1.00 . A A . 71 ARG HE 1 1
7 14488 1 1 57 ARG HG2 H 2.447 6.487 -0.438 1.00 . A A . 71 ARG HG2 1 1
7 14489 1 1 57 ARG HG3 H 2.463 5.458 0.983 1.00 . A A . 71 ARG HG3 1 1
7 14490 1 1 57 ARG HH11 H 4.531 7.019 1.968 1.00 . A A . 71 ARG HH11 1 1
7 14491 1 1 57 ARG HH12 H 5.142 6.644 3.549 1.00 . A A . 71 ARG HH12 1 1
7 14492 1 1 57 ARG HH21 H 5.813 3.308 2.804 1.00 . A A . 71 ARG HH21 1 1
7 14493 1 1 57 ARG HH22 H 5.879 4.555 4.030 1.00 . A A . 71 ARG HH22 1 1
7 14494 1 1 57 ARG N N 1.250 2.765 0.698 1.00 . A A . 71 ARG N 1 1
7 14495 1 1 57 ARG NE N 4.880 4.683 0.994 1.00 . A A . 71 ARG NE 1 1
7 14496 1 1 57 ARG NH1 N 4.918 6.348 2.612 1.00 . A A . 71 ARG NH1 1 1
7 14497 1 1 57 ARG NH2 N 5.646 4.266 3.094 1.00 . A A . 71 ARG NH2 1 1
7 14498 1 1 57 ARG O O -1.258 3.994 -1.298 1.00 . A A . 71 ARG O 1 1
7 14499 1 1 58 ILE C C -2.218 1.370 -2.301 1.00 . A A . 72 ILE C 1 1
7 14500 1 1 58 ILE CA C -0.901 1.791 -2.954 1.00 . A A . 72 ILE CA 1 1
7 14501 1 1 58 ILE CB C -0.324 0.677 -3.860 1.00 . A A . 72 ILE CB 1 1
7 14502 1 1 58 ILE CD1 C 0.656 -1.704 -3.863 1.00 . A A . 72 ILE CD1 1 1
7 14503 1 1 58 ILE CG1 C -0.141 -0.646 -3.099 1.00 . A A . 72 ILE CG1 1 1
7 14504 1 1 58 ILE CG2 C 0.967 1.151 -4.547 1.00 . A A . 72 ILE CG2 1 1
7 14505 1 1 58 ILE H H 0.951 1.821 -1.828 1.00 . A A . 72 ILE H 1 1
7 14506 1 1 58 ILE HA H -1.167 2.622 -3.609 1.00 . A A . 72 ILE HA 1 1
7 14507 1 1 58 ILE HB H -1.054 0.489 -4.650 1.00 . A A . 72 ILE HB 1 1
7 14508 1 1 58 ILE HD11 H 0.330 -1.722 -4.901 1.00 . A A . 72 ILE HD11 1 1
7 14509 1 1 58 ILE HD12 H 1.722 -1.475 -3.817 1.00 . A A . 72 ILE HD12 1 1
7 14510 1 1 58 ILE HD13 H 0.486 -2.685 -3.427 1.00 . A A . 72 ILE HD13 1 1
7 14511 1 1 58 ILE HG12 H 0.363 -0.432 -2.166 1.00 . A A . 72 ILE HG12 1 1
7 14512 1 1 58 ILE HG13 H -1.124 -1.062 -2.875 1.00 . A A . 72 ILE HG13 1 1
7 14513 1 1 58 ILE HG21 H 1.747 1.340 -3.812 1.00 . A A . 72 ILE HG21 1 1
7 14514 1 1 58 ILE HG22 H 1.327 0.409 -5.256 1.00 . A A . 72 ILE HG22 1 1
7 14515 1 1 58 ILE HG23 H 0.755 2.052 -5.108 1.00 . A A . 72 ILE HG23 1 1
7 14516 1 1 58 ILE N N 0.066 2.297 -1.957 1.00 . A A . 72 ILE N 1 1
7 14517 1 1 58 ILE O O -3.264 1.576 -2.905 1.00 . A A . 72 ILE O 1 1
7 14518 1 1 59 ALA C C -4.325 1.789 -0.137 1.00 . A A . 73 ALA C 1 1
7 14519 1 1 59 ALA CA C -3.448 0.546 -0.356 1.00 . A A . 73 ALA CA 1 1
7 14520 1 1 59 ALA CB C -3.139 -0.180 0.957 1.00 . A A . 73 ALA CB 1 1
7 14521 1 1 59 ALA H H -1.332 0.658 -0.606 1.00 . A A . 73 ALA H 1 1
7 14522 1 1 59 ALA HA H -3.994 -0.135 -0.996 1.00 . A A . 73 ALA HA 1 1
7 14523 1 1 59 ALA HB1 H -4.072 -0.406 1.474 1.00 . A A . 73 ALA HB1 1 1
7 14524 1 1 59 ALA HB2 H -2.621 -1.116 0.747 1.00 . A A . 73 ALA HB2 1 1
7 14525 1 1 59 ALA HB3 H -2.517 0.442 1.601 1.00 . A A . 73 ALA HB3 1 1
7 14526 1 1 59 ALA N N -2.214 0.868 -1.062 1.00 . A A . 73 ALA N 1 1
7 14527 1 1 59 ALA O O -5.514 1.768 -0.438 1.00 . A A . 73 ALA O 1 1
7 14528 1 1 60 ASN C C -4.942 4.845 -0.792 1.00 . A A . 74 ASN C 1 1
7 14529 1 1 60 ASN CA C -4.453 4.159 0.510 1.00 . A A . 74 ASN CA 1 1
7 14530 1 1 60 ASN CB C -3.592 5.094 1.370 1.00 . A A . 74 ASN CB 1 1
7 14531 1 1 60 ASN CG C -3.669 4.722 2.848 1.00 . A A . 74 ASN CG 1 1
7 14532 1 1 60 ASN H H -2.736 2.878 0.476 1.00 . A A . 74 ASN H 1 1
7 14533 1 1 60 ASN HA H -5.351 3.929 1.084 1.00 . A A . 74 ASN HA 1 1
7 14534 1 1 60 ASN HB2 H -2.557 5.070 1.027 1.00 . A A . 74 ASN HB2 1 1
7 14535 1 1 60 ASN HB3 H -3.955 6.116 1.267 1.00 . A A . 74 ASN HB3 1 1
7 14536 1 1 60 ASN HD21 H -2.148 3.383 2.711 1.00 . A A . 74 ASN HD21 1 1
7 14537 1 1 60 ASN HD22 H -2.862 3.596 4.301 1.00 . A A . 74 ASN HD22 1 1
7 14538 1 1 60 ASN N N -3.731 2.901 0.296 1.00 . A A . 74 ASN N 1 1
7 14539 1 1 60 ASN ND2 N -2.842 3.805 3.317 1.00 . A A . 74 ASN ND2 1 1
7 14540 1 1 60 ASN O O -5.695 5.815 -0.712 1.00 . A A . 74 ASN O 1 1
7 14541 1 1 60 ASN OD1 O -4.477 5.253 3.600 1.00 . A A . 74 ASN OD1 1 1
7 14542 1 1 61 GLU C C -5.801 3.881 -4.103 1.00 . A A . 75 GLU C 1 1
7 14543 1 1 61 GLU CA C -4.981 4.894 -3.282 1.00 . A A . 75 GLU CA 1 1
7 14544 1 1 61 GLU CB C -3.749 5.336 -4.090 1.00 . A A . 75 GLU CB 1 1
7 14545 1 1 61 GLU CD C -3.825 7.777 -3.329 1.00 . A A . 75 GLU CD 1 1
7 14546 1 1 61 GLU CG C -2.971 6.511 -3.480 1.00 . A A . 75 GLU CG 1 1
7 14547 1 1 61 GLU H H -3.932 3.558 -1.973 1.00 . A A . 75 GLU H 1 1
7 14548 1 1 61 GLU HA H -5.616 5.768 -3.134 1.00 . A A . 75 GLU HA 1 1
7 14549 1 1 61 GLU HB2 H -3.069 4.489 -4.191 1.00 . A A . 75 GLU HB2 1 1
7 14550 1 1 61 GLU HB3 H -4.075 5.621 -5.091 1.00 . A A . 75 GLU HB3 1 1
7 14551 1 1 61 GLU HG2 H -2.569 6.213 -2.510 1.00 . A A . 75 GLU HG2 1 1
7 14552 1 1 61 GLU HG3 H -2.127 6.741 -4.132 1.00 . A A . 75 GLU HG3 1 1
7 14553 1 1 61 GLU N N -4.556 4.353 -1.980 1.00 . A A . 75 GLU N 1 1
7 14554 1 1 61 GLU O O -6.950 4.148 -4.457 1.00 . A A . 75 GLU O 1 1
7 14555 1 1 61 GLU OE1 O -3.945 8.290 -2.193 1.00 . A A . 75 GLU OE1 1 1
7 14556 1 1 61 GLU OE2 O -4.351 8.280 -4.348 1.00 . A A . 75 GLU OE2 1 1
7 14557 1 1 62 ALA C C -6.766 0.746 -4.452 1.00 . A A . 76 ALA C 1 1
7 14558 1 1 62 ALA CA C -5.832 1.674 -5.246 1.00 . A A . 76 ALA CA 1 1
7 14559 1 1 62 ALA CB C -4.702 0.884 -5.922 1.00 . A A . 76 ALA CB 1 1
7 14560 1 1 62 ALA H H -4.308 2.513 -4.037 1.00 . A A . 76 ALA H 1 1
7 14561 1 1 62 ALA HA H -6.429 2.150 -6.026 1.00 . A A . 76 ALA HA 1 1
7 14562 1 1 62 ALA HB1 H -4.088 0.378 -5.176 1.00 . A A . 76 ALA HB1 1 1
7 14563 1 1 62 ALA HB2 H -5.129 0.134 -6.591 1.00 . A A . 76 ALA HB2 1 1
7 14564 1 1 62 ALA HB3 H -4.074 1.557 -6.508 1.00 . A A . 76 ALA HB3 1 1
7 14565 1 1 62 ALA N N -5.228 2.714 -4.414 1.00 . A A . 76 ALA N 1 1
7 14566 1 1 62 ALA O O -7.808 0.356 -4.981 1.00 . A A . 76 ALA O 1 1
7 14567 1 1 63 LEU C C -8.382 0.455 -1.613 1.00 . A A . 77 LEU C 1 1
7 14568 1 1 63 LEU CA C -7.309 -0.402 -2.329 1.00 . A A . 77 LEU CA 1 1
7 14569 1 1 63 LEU CB C -6.507 -1.270 -1.342 1.00 . A A . 77 LEU CB 1 1
7 14570 1 1 63 LEU CD1 C -6.519 -3.613 -2.288 1.00 . A A . 77 LEU CD1 1 1
7 14571 1 1 63 LEU CD2 C -4.730 -2.087 -3.108 1.00 . A A . 77 LEU CD2 1 1
7 14572 1 1 63 LEU CG C -5.638 -2.419 -1.911 1.00 . A A . 77 LEU CG 1 1
7 14573 1 1 63 LEU H H -5.569 0.770 -2.814 1.00 . A A . 77 LEU H 1 1
7 14574 1 1 63 LEU HA H -7.840 -1.100 -2.965 1.00 . A A . 77 LEU HA 1 1
7 14575 1 1 63 LEU HB2 H -5.908 -0.635 -0.710 1.00 . A A . 77 LEU HB2 1 1
7 14576 1 1 63 LEU HB3 H -7.220 -1.721 -0.654 1.00 . A A . 77 LEU HB3 1 1
7 14577 1 1 63 LEU HD11 H -7.110 -3.391 -3.177 1.00 . A A . 77 LEU HD11 1 1
7 14578 1 1 63 LEU HD12 H -7.186 -3.863 -1.466 1.00 . A A . 77 LEU HD12 1 1
7 14579 1 1 63 LEU HD13 H -5.878 -4.472 -2.471 1.00 . A A . 77 LEU HD13 1 1
7 14580 1 1 63 LEU HD21 H -5.328 -1.896 -4.000 1.00 . A A . 77 LEU HD21 1 1
7 14581 1 1 63 LEU HD22 H -4.073 -2.933 -3.311 1.00 . A A . 77 LEU HD22 1 1
7 14582 1 1 63 LEU HD23 H -4.113 -1.217 -2.891 1.00 . A A . 77 LEU HD23 1 1
7 14583 1 1 63 LEU HG H -4.981 -2.749 -1.108 1.00 . A A . 77 LEU HG 1 1
7 14584 1 1 63 LEU N N -6.438 0.415 -3.194 1.00 . A A . 77 LEU N 1 1
7 14585 1 1 63 LEU O O -9.298 -0.076 -0.988 1.00 . A A . 77 LEU O 1 1
7 14586 1 1 64 ASP C C -10.574 2.754 -2.261 1.00 . A A . 78 ASP C 1 1
7 14587 1 1 64 ASP CA C -9.349 2.733 -1.318 1.00 . A A . 78 ASP CA 1 1
7 14588 1 1 64 ASP CB C -8.717 4.138 -1.208 1.00 . A A . 78 ASP CB 1 1
7 14589 1 1 64 ASP CG C -8.508 4.577 0.253 1.00 . A A . 78 ASP CG 1 1
7 14590 1 1 64 ASP H H -7.478 2.160 -2.163 1.00 . A A . 78 ASP H 1 1
7 14591 1 1 64 ASP HA H -9.715 2.437 -0.334 1.00 . A A . 78 ASP HA 1 1
7 14592 1 1 64 ASP HB2 H -7.759 4.162 -1.729 1.00 . A A . 78 ASP HB2 1 1
7 14593 1 1 64 ASP HB3 H -9.361 4.864 -1.706 1.00 . A A . 78 ASP HB3 1 1
7 14594 1 1 64 ASP N N -8.315 1.782 -1.748 1.00 . A A . 78 ASP N 1 1
7 14595 1 1 64 ASP O O -11.622 3.287 -1.900 1.00 . A A . 78 ASP O 1 1
7 14596 1 1 64 ASP OD1 O -7.920 3.800 1.039 1.00 . A A . 78 ASP OD1 1 1
7 14597 1 1 64 ASP OD2 O -8.940 5.699 0.606 1.00 . A A . 78 ASP OD2 1 1
7 14598 1 1 65 GLN C C -12.688 1.273 -4.179 1.00 . A A . 79 GLN C 1 1
7 14599 1 1 65 GLN CA C -11.475 2.179 -4.510 1.00 . A A . 79 GLN CA 1 1
7 14600 1 1 65 GLN CB C -10.837 1.720 -5.831 1.00 . A A . 79 GLN CB 1 1
7 14601 1 1 65 GLN CD C -9.208 2.140 -7.715 1.00 . A A . 79 GLN CD 1 1
7 14602 1 1 65 GLN CG C -9.748 2.651 -6.378 1.00 . A A . 79 GLN CG 1 1
7 14603 1 1 65 GLN H H -9.578 1.705 -3.658 1.00 . A A . 79 GLN H 1 1
7 14604 1 1 65 GLN HA H -11.835 3.203 -4.625 1.00 . A A . 79 GLN HA 1 1
7 14605 1 1 65 GLN HB2 H -10.414 0.725 -5.684 1.00 . A A . 79 GLN HB2 1 1
7 14606 1 1 65 GLN HB3 H -11.614 1.646 -6.590 1.00 . A A . 79 GLN HB3 1 1
7 14607 1 1 65 GLN HE21 H -8.256 0.591 -6.840 1.00 . A A . 79 GLN HE21 1 1
7 14608 1 1 65 GLN HE22 H -8.118 0.706 -8.598 1.00 . A A . 79 GLN HE22 1 1
7 14609 1 1 65 GLN HG2 H -10.163 3.645 -6.521 1.00 . A A . 79 GLN HG2 1 1
7 14610 1 1 65 GLN HG3 H -8.926 2.721 -5.667 1.00 . A A . 79 GLN HG3 1 1
7 14611 1 1 65 GLN N N -10.450 2.175 -3.462 1.00 . A A . 79 GLN N 1 1
7 14612 1 1 65 GLN NE2 N -8.439 1.071 -7.717 1.00 . A A . 79 GLN NE2 1 1
7 14613 1 1 65 GLN O O -12.537 0.267 -3.476 1.00 . A A . 79 GLN O 1 1
7 14614 1 1 65 GLN OE1 O -9.485 2.684 -8.778 1.00 . A A . 79 GLN OE1 1 1
7 14615 1 1 66 PRO C C -15.156 -0.621 -4.913 1.00 . A A . 80 PRO C 1 1
7 14616 1 1 66 PRO CA C -15.118 0.833 -4.408 1.00 . A A . 80 PRO CA 1 1
7 14617 1 1 66 PRO CB C -16.256 1.667 -5.011 1.00 . A A . 80 PRO CB 1 1
7 14618 1 1 66 PRO CD C -14.193 2.693 -5.599 1.00 . A A . 80 PRO CD 1 1
7 14619 1 1 66 PRO CG C -15.584 2.414 -6.161 1.00 . A A . 80 PRO CG 1 1
7 14620 1 1 66 PRO HA H -15.245 0.810 -3.325 1.00 . A A . 80 PRO HA 1 1
7 14621 1 1 66 PRO HB2 H -17.085 1.052 -5.363 1.00 . A A . 80 PRO HB2 1 1
7 14622 1 1 66 PRO HB3 H -16.609 2.386 -4.271 1.00 . A A . 80 PRO HB3 1 1
7 14623 1 1 66 PRO HD2 H -13.479 2.789 -6.416 1.00 . A A . 80 PRO HD2 1 1
7 14624 1 1 66 PRO HD3 H -14.214 3.611 -5.010 1.00 . A A . 80 PRO HD3 1 1
7 14625 1 1 66 PRO HG2 H -15.507 1.760 -7.031 1.00 . A A . 80 PRO HG2 1 1
7 14626 1 1 66 PRO HG3 H -16.113 3.334 -6.413 1.00 . A A . 80 PRO HG3 1 1
7 14627 1 1 66 PRO N N -13.889 1.566 -4.725 1.00 . A A . 80 PRO N 1 1
7 14628 1 1 66 PRO O O -15.999 -1.390 -4.456 1.00 . A A . 80 PRO O 1 1
7 14629 1 1 67 ASP C C -13.453 -3.388 -5.342 1.00 . A A . 81 ASP C 1 1
7 14630 1 1 67 ASP CA C -14.162 -2.419 -6.315 1.00 . A A . 81 ASP CA 1 1
7 14631 1 1 67 ASP CB C -13.468 -2.408 -7.688 1.00 . A A . 81 ASP CB 1 1
7 14632 1 1 67 ASP CG C -11.982 -2.027 -7.613 1.00 . A A . 81 ASP CG 1 1
7 14633 1 1 67 ASP H H -13.572 -0.376 -6.173 1.00 . A A . 81 ASP H 1 1
7 14634 1 1 67 ASP HA H -15.175 -2.797 -6.459 1.00 . A A . 81 ASP HA 1 1
7 14635 1 1 67 ASP HB2 H -13.567 -3.395 -8.142 1.00 . A A . 81 ASP HB2 1 1
7 14636 1 1 67 ASP HB3 H -13.986 -1.695 -8.330 1.00 . A A . 81 ASP HB3 1 1
7 14637 1 1 67 ASP N N -14.255 -1.036 -5.815 1.00 . A A . 81 ASP N 1 1
7 14638 1 1 67 ASP O O -13.394 -4.593 -5.591 1.00 . A A . 81 ASP O 1 1
7 14639 1 1 67 ASP OD1 O -11.710 -0.817 -7.453 1.00 . A A . 81 ASP OD1 1 1
7 14640 1 1 67 ASP OD2 O -11.113 -2.922 -7.724 1.00 . A A . 81 ASP OD2 1 1
7 14641 1 1 68 VAL C C -12.821 -4.170 -2.144 1.00 . A A . 82 VAL C 1 1
7 14642 1 1 68 VAL CA C -12.022 -3.551 -3.297 1.00 . A A . 82 VAL CA 1 1
7 14643 1 1 68 VAL CB C -10.981 -2.559 -2.738 1.00 . A A . 82 VAL CB 1 1
7 14644 1 1 68 VAL CG1 C -10.019 -3.243 -1.750 1.00 . A A . 82 VAL CG1 1 1
7 14645 1 1 68 VAL CG2 C -10.179 -1.902 -3.880 1.00 . A A . 82 VAL CG2 1 1
7 14646 1 1 68 VAL H H -13.055 -1.858 -4.119 1.00 . A A . 82 VAL H 1 1
7 14647 1 1 68 VAL HA H -11.489 -4.343 -3.826 1.00 . A A . 82 VAL HA 1 1
7 14648 1 1 68 VAL HB H -11.516 -1.779 -2.196 1.00 . A A . 82 VAL HB 1 1
7 14649 1 1 68 VAL HG11 H -10.538 -3.497 -0.826 1.00 . A A . 82 VAL HG11 1 1
7 14650 1 1 68 VAL HG12 H -9.605 -4.147 -2.196 1.00 . A A . 82 VAL HG12 1 1
7 14651 1 1 68 VAL HG13 H -9.205 -2.573 -1.496 1.00 . A A . 82 VAL HG13 1 1
7 14652 1 1 68 VAL HG21 H -9.362 -2.550 -4.199 1.00 . A A . 82 VAL HG21 1 1
7 14653 1 1 68 VAL HG22 H -10.796 -1.674 -4.746 1.00 . A A . 82 VAL HG22 1 1
7 14654 1 1 68 VAL HG23 H -9.795 -0.947 -3.536 1.00 . A A . 82 VAL HG23 1 1
7 14655 1 1 68 VAL N N -12.912 -2.858 -4.245 1.00 . A A . 82 VAL N 1 1
7 14656 1 1 68 VAL O O -13.811 -3.586 -1.696 1.00 . A A . 82 VAL O 1 1
7 14657 1 1 69 ARG C C -12.519 -5.553 0.840 1.00 . A A . 83 ARG C 1 1
7 14658 1 1 69 ARG CA C -13.043 -6.025 -0.529 1.00 . A A . 83 ARG CA 1 1
7 14659 1 1 69 ARG CB C -13.001 -7.554 -0.699 1.00 . A A . 83 ARG CB 1 1
7 14660 1 1 69 ARG CD C -13.947 -9.439 -2.147 1.00 . A A . 83 ARG CD 1 1
7 14661 1 1 69 ARG CG C -13.377 -8.016 -2.122 1.00 . A A . 83 ARG CG 1 1
7 14662 1 1 69 ARG CZ C -15.048 -10.634 -4.071 1.00 . A A . 83 ARG CZ 1 1
7 14663 1 1 69 ARG H H -11.533 -5.741 -2.020 1.00 . A A . 83 ARG H 1 1
7 14664 1 1 69 ARG HA H -14.101 -5.760 -0.564 1.00 . A A . 83 ARG HA 1 1
7 14665 1 1 69 ARG HB2 H -12.008 -7.923 -0.463 1.00 . A A . 83 ARG HB2 1 1
7 14666 1 1 69 ARG HB3 H -13.701 -7.988 0.017 1.00 . A A . 83 ARG HB3 1 1
7 14667 1 1 69 ARG HD2 H -13.296 -10.104 -1.578 1.00 . A A . 83 ARG HD2 1 1
7 14668 1 1 69 ARG HD3 H -14.926 -9.422 -1.666 1.00 . A A . 83 ARG HD3 1 1
7 14669 1 1 69 ARG HE H -13.247 -9.774 -4.120 1.00 . A A . 83 ARG HE 1 1
7 14670 1 1 69 ARG HG2 H -14.126 -7.344 -2.544 1.00 . A A . 83 ARG HG2 1 1
7 14671 1 1 69 ARG HG3 H -12.484 -7.976 -2.747 1.00 . A A . 83 ARG HG3 1 1
7 14672 1 1 69 ARG HH11 H -16.266 -10.615 -2.458 1.00 . A A . 83 ARG HH11 1 1
7 14673 1 1 69 ARG HH12 H -16.892 -11.443 -3.852 1.00 . A A . 83 ARG HH12 1 1
7 14674 1 1 69 ARG HH21 H -14.116 -10.864 -5.854 1.00 . A A . 83 ARG HH21 1 1
7 14675 1 1 69 ARG HH22 H -15.693 -11.582 -5.738 1.00 . A A . 83 ARG HH22 1 1
7 14676 1 1 69 ARG N N -12.376 -5.333 -1.639 1.00 . A A . 83 ARG N 1 1
7 14677 1 1 69 ARG NE N -14.047 -9.946 -3.530 1.00 . A A . 83 ARG NE 1 1
7 14678 1 1 69 ARG NH1 N -16.151 -10.921 -3.410 1.00 . A A . 83 ARG NH1 1 1
7 14679 1 1 69 ARG NH2 N -14.946 -11.054 -5.314 1.00 . A A . 83 ARG NH2 1 1
7 14680 1 1 69 ARG O O -13.299 -4.958 1.582 1.00 . A A . 83 ARG O 1 1
7 14681 1 1 70 ALA C C -9.074 -5.645 2.491 1.00 . A A . 84 ALA C 1 1
7 14682 1 1 70 ALA CA C -10.588 -5.338 2.431 1.00 . A A . 84 ALA CA 1 1
7 14683 1 1 70 ALA CB C -11.283 -6.032 3.616 1.00 . A A . 84 ALA CB 1 1
7 14684 1 1 70 ALA H H -10.643 -6.231 0.485 1.00 . A A . 84 ALA H 1 1
7 14685 1 1 70 ALA HA H -10.717 -4.261 2.545 1.00 . A A . 84 ALA HA 1 1
7 14686 1 1 70 ALA HB1 H -11.233 -7.115 3.499 1.00 . A A . 84 ALA HB1 1 1
7 14687 1 1 70 ALA HB2 H -10.780 -5.755 4.539 1.00 . A A . 84 ALA HB2 1 1
7 14688 1 1 70 ALA HB3 H -12.324 -5.726 3.705 1.00 . A A . 84 ALA HB3 1 1
7 14689 1 1 70 ALA N N -11.228 -5.748 1.162 1.00 . A A . 84 ALA N 1 1
7 14690 1 1 70 ALA O O -8.652 -6.737 2.115 1.00 . A A . 84 ALA O 1 1
7 14691 1 1 71 VAL C C -6.370 -4.175 4.597 1.00 . A A . 85 VAL C 1 1
7 14692 1 1 71 VAL CA C -6.827 -4.918 3.329 1.00 . A A . 85 VAL CA 1 1
7 14693 1 1 71 VAL CB C -5.918 -4.491 2.152 1.00 . A A . 85 VAL CB 1 1
7 14694 1 1 71 VAL CG1 C -6.157 -5.312 0.877 1.00 . A A . 85 VAL CG1 1 1
7 14695 1 1 71 VAL CG2 C -6.066 -3.001 1.818 1.00 . A A . 85 VAL CG2 1 1
7 14696 1 1 71 VAL H H -8.675 -3.818 3.279 1.00 . A A . 85 VAL H 1 1
7 14697 1 1 71 VAL HA H -6.665 -5.981 3.506 1.00 . A A . 85 VAL HA 1 1
7 14698 1 1 71 VAL HB H -4.886 -4.656 2.455 1.00 . A A . 85 VAL HB 1 1
7 14699 1 1 71 VAL HG11 H -6.113 -6.371 1.113 1.00 . A A . 85 VAL HG11 1 1
7 14700 1 1 71 VAL HG12 H -7.137 -5.089 0.458 1.00 . A A . 85 VAL HG12 1 1
7 14701 1 1 71 VAL HG13 H -5.388 -5.083 0.139 1.00 . A A . 85 VAL HG13 1 1
7 14702 1 1 71 VAL HG21 H -5.892 -2.388 2.700 1.00 . A A . 85 VAL HG21 1 1
7 14703 1 1 71 VAL HG22 H -5.326 -2.719 1.072 1.00 . A A . 85 VAL HG22 1 1
7 14704 1 1 71 VAL HG23 H -7.066 -2.802 1.433 1.00 . A A . 85 VAL HG23 1 1
7 14705 1 1 71 VAL N N -8.269 -4.726 3.043 1.00 . A A . 85 VAL N 1 1
7 14706 1 1 71 VAL O O -6.988 -3.187 4.996 1.00 . A A . 85 VAL O 1 1
7 14707 1 1 72 THR C C -3.245 -4.482 6.598 1.00 . A A . 86 THR C 1 1
7 14708 1 1 72 THR CA C -4.725 -4.145 6.496 1.00 . A A . 86 THR CA 1 1
7 14709 1 1 72 THR CB C -5.438 -4.782 7.706 1.00 . A A . 86 THR CB 1 1
7 14710 1 1 72 THR CG2 C -5.754 -3.732 8.771 1.00 . A A . 86 THR CG2 1 1
7 14711 1 1 72 THR H H -4.779 -5.406 4.773 1.00 . A A . 86 THR H 1 1
7 14712 1 1 72 THR HA H -4.819 -3.065 6.547 1.00 . A A . 86 THR HA 1 1
7 14713 1 1 72 THR HB H -4.799 -5.555 8.136 1.00 . A A . 86 THR HB 1 1
7 14714 1 1 72 THR HG1 H -7.031 -5.804 8.143 1.00 . A A . 86 THR HG1 1 1
7 14715 1 1 72 THR HG21 H -6.076 -4.231 9.684 1.00 . A A . 86 THR HG21 1 1
7 14716 1 1 72 THR HG22 H -6.552 -3.080 8.415 1.00 . A A . 86 THR HG22 1 1
7 14717 1 1 72 THR HG23 H -4.867 -3.138 8.990 1.00 . A A . 86 THR HG23 1 1
7 14718 1 1 72 THR N N -5.259 -4.622 5.199 1.00 . A A . 86 THR N 1 1
7 14719 1 1 72 THR O O -2.835 -5.484 6.023 1.00 . A A . 86 THR O 1 1
7 14720 1 1 72 THR OG1 O -6.653 -5.388 7.355 1.00 . A A . 86 THR OG1 1 1
7 14721 1 1 73 PHE C C -0.484 -3.363 8.808 1.00 . A A . 87 PHE C 1 1
7 14722 1 1 73 PHE CA C -0.995 -3.843 7.437 1.00 . A A . 87 PHE CA 1 1
7 14723 1 1 73 PHE CB C -0.310 -3.043 6.305 1.00 . A A . 87 PHE CB 1 1
7 14724 1 1 73 PHE CD1 C -2.013 -2.525 4.503 1.00 . A A . 87 PHE CD1 1 1
7 14725 1 1 73 PHE CD2 C -0.351 -4.242 4.059 1.00 . A A . 87 PHE CD2 1 1
7 14726 1 1 73 PHE CE1 C -2.645 -2.803 3.284 1.00 . A A . 87 PHE CE1 1 1
7 14727 1 1 73 PHE CE2 C -0.984 -4.519 2.833 1.00 . A A . 87 PHE CE2 1 1
7 14728 1 1 73 PHE CG C -0.884 -3.260 4.913 1.00 . A A . 87 PHE CG 1 1
7 14729 1 1 73 PHE CZ C -2.142 -3.818 2.456 1.00 . A A . 87 PHE CZ 1 1
7 14730 1 1 73 PHE H H -2.856 -2.849 7.737 1.00 . A A . 87 PHE H 1 1
7 14731 1 1 73 PHE HA H -0.737 -4.898 7.321 1.00 . A A . 87 PHE HA 1 1
7 14732 1 1 73 PHE HB2 H -0.377 -1.978 6.530 1.00 . A A . 87 PHE HB2 1 1
7 14733 1 1 73 PHE HB3 H 0.745 -3.308 6.298 1.00 . A A . 87 PHE HB3 1 1
7 14734 1 1 73 PHE HD1 H -2.437 -1.782 5.156 1.00 . A A . 87 PHE HD1 1 1
7 14735 1 1 73 PHE HD2 H 0.518 -4.811 4.358 1.00 . A A . 87 PHE HD2 1 1
7 14736 1 1 73 PHE HE1 H -3.528 -2.254 2.998 1.00 . A A . 87 PHE HE1 1 1
7 14737 1 1 73 PHE HE2 H -0.599 -5.298 2.193 1.00 . A A . 87 PHE HE2 1 1
7 14738 1 1 73 PHE HZ H -2.641 -4.054 1.526 1.00 . A A . 87 PHE HZ 1 1
7 14739 1 1 73 PHE N N -2.455 -3.688 7.333 1.00 . A A . 87 PHE N 1 1
7 14740 1 1 73 PHE O O -0.709 -2.203 9.166 1.00 . A A . 87 PHE O 1 1
7 14741 1 1 74 LEU C C 2.100 -4.593 11.175 1.00 . A A . 88 LEU C 1 1
7 14742 1 1 74 LEU CA C 0.747 -3.914 10.904 1.00 . A A . 88 LEU CA 1 1
7 14743 1 1 74 LEU CB C -0.332 -4.278 11.949 1.00 . A A . 88 LEU CB 1 1
7 14744 1 1 74 LEU CD1 C -1.072 -3.514 14.277 1.00 . A A . 88 LEU CD1 1 1
7 14745 1 1 74 LEU CD2 C 0.465 -5.458 14.053 1.00 . A A . 88 LEU CD2 1 1
7 14746 1 1 74 LEU CG C 0.067 -4.109 13.437 1.00 . A A . 88 LEU CG 1 1
7 14747 1 1 74 LEU H H 0.394 -5.153 9.203 1.00 . A A . 88 LEU H 1 1
7 14748 1 1 74 LEU HA H 0.915 -2.842 10.967 1.00 . A A . 88 LEU HA 1 1
7 14749 1 1 74 LEU HB2 H -1.202 -3.655 11.745 1.00 . A A . 88 LEU HB2 1 1
7 14750 1 1 74 LEU HB3 H -0.632 -5.312 11.786 1.00 . A A . 88 LEU HB3 1 1
7 14751 1 1 74 LEU HD11 H -1.309 -2.514 13.923 1.00 . A A . 88 LEU HD11 1 1
7 14752 1 1 74 LEU HD12 H -0.766 -3.440 15.321 1.00 . A A . 88 LEU HD12 1 1
7 14753 1 1 74 LEU HD13 H -1.961 -4.139 14.211 1.00 . A A . 88 LEU HD13 1 1
7 14754 1 1 74 LEU HD21 H -0.386 -6.137 14.057 1.00 . A A . 88 LEU HD21 1 1
7 14755 1 1 74 LEU HD22 H 0.807 -5.313 15.077 1.00 . A A . 88 LEU HD22 1 1
7 14756 1 1 74 LEU HD23 H 1.272 -5.903 13.479 1.00 . A A . 88 LEU HD23 1 1
7 14757 1 1 74 LEU HG H 0.912 -3.429 13.516 1.00 . A A . 88 LEU HG 1 1
7 14758 1 1 74 LEU N N 0.231 -4.216 9.557 1.00 . A A . 88 LEU N 1 1
7 14759 1 1 74 LEU O O 2.326 -5.733 10.771 1.00 . A A . 88 LEU O 1 1
7 14760 1 1 75 ASP C C 4.381 -4.852 13.759 1.00 . A A . 89 ASP C 1 1
7 14761 1 1 75 ASP CA C 4.319 -4.369 12.291 1.00 . A A . 89 ASP CA 1 1
7 14762 1 1 75 ASP CB C 5.357 -3.259 12.032 1.00 . A A . 89 ASP CB 1 1
7 14763 1 1 75 ASP CG C 6.817 -3.753 12.051 1.00 . A A . 89 ASP CG 1 1
7 14764 1 1 75 ASP H H 2.720 -2.951 12.166 1.00 . A A . 89 ASP H 1 1
7 14765 1 1 75 ASP HA H 4.580 -5.217 11.660 1.00 . A A . 89 ASP HA 1 1
7 14766 1 1 75 ASP HB2 H 5.167 -2.816 11.056 1.00 . A A . 89 ASP HB2 1 1
7 14767 1 1 75 ASP HB3 H 5.224 -2.476 12.783 1.00 . A A . 89 ASP HB3 1 1
7 14768 1 1 75 ASP N N 2.989 -3.888 11.882 1.00 . A A . 89 ASP N 1 1
7 14769 1 1 75 ASP O O 3.509 -4.546 14.574 1.00 . A A . 89 ASP O 1 1
7 14770 1 1 75 ASP OD1 O 7.045 -4.976 11.883 1.00 . A A . 89 ASP OD1 1 1
7 14771 1 1 75 ASP OD2 O 7.719 -2.911 12.266 1.00 . A A . 89 ASP OD2 1 1
7 14772 1 1 76 ALA C C 5.614 -5.137 16.598 1.00 . A A . 90 ALA C 1 1
7 14773 1 1 76 ALA CA C 5.793 -6.116 15.426 1.00 . A A . 90 ALA CA 1 1
7 14774 1 1 76 ALA CB C 7.262 -6.558 15.372 1.00 . A A . 90 ALA CB 1 1
7 14775 1 1 76 ALA H H 6.165 -5.688 13.376 1.00 . A A . 90 ALA H 1 1
7 14776 1 1 76 ALA HA H 5.162 -6.987 15.613 1.00 . A A . 90 ALA HA 1 1
7 14777 1 1 76 ALA HB1 H 7.416 -7.239 14.543 1.00 . A A . 90 ALA HB1 1 1
7 14778 1 1 76 ALA HB2 H 7.914 -5.692 15.236 1.00 . A A . 90 ALA HB2 1 1
7 14779 1 1 76 ALA HB3 H 7.534 -7.063 16.300 1.00 . A A . 90 ALA HB3 1 1
7 14780 1 1 76 ALA N N 5.467 -5.557 14.106 1.00 . A A . 90 ALA N 1 1
7 14781 1 1 76 ALA O O 5.230 -5.537 17.699 1.00 . A A . 90 ALA O 1 1
7 14782 1 1 77 ARG C C 4.290 -2.389 17.685 1.00 . A A . 91 ARG C 1 1
7 14783 1 1 77 ARG CA C 5.750 -2.745 17.313 1.00 . A A . 91 ARG CA 1 1
7 14784 1 1 77 ARG CB C 6.526 -1.544 16.725 1.00 . A A . 91 ARG CB 1 1
7 14785 1 1 77 ARG CD C 8.072 -0.996 18.731 1.00 . A A . 91 ARG CD 1 1
7 14786 1 1 77 ARG CG C 7.036 -0.480 17.715 1.00 . A A . 91 ARG CG 1 1
7 14787 1 1 77 ARG CZ C 6.934 -0.979 20.966 1.00 . A A . 91 ARG CZ 1 1
7 14788 1 1 77 ARG H H 6.175 -3.618 15.414 1.00 . A A . 91 ARG H 1 1
7 14789 1 1 77 ARG HA H 6.245 -3.080 18.221 1.00 . A A . 91 ARG HA 1 1
7 14790 1 1 77 ARG HB2 H 7.404 -1.921 16.195 1.00 . A A . 91 ARG HB2 1 1
7 14791 1 1 77 ARG HB3 H 5.896 -1.051 15.982 1.00 . A A . 91 ARG HB3 1 1
7 14792 1 1 77 ARG HD2 H 8.727 -1.719 18.240 1.00 . A A . 91 ARG HD2 1 1
7 14793 1 1 77 ARG HD3 H 8.699 -0.161 19.048 1.00 . A A . 91 ARG HD3 1 1
7 14794 1 1 77 ARG HE H 7.454 -2.623 19.952 1.00 . A A . 91 ARG HE 1 1
7 14795 1 1 77 ARG HG2 H 7.523 0.296 17.123 1.00 . A A . 91 ARG HG2 1 1
7 14796 1 1 77 ARG HG3 H 6.203 -0.009 18.234 1.00 . A A . 91 ARG HG3 1 1
7 14797 1 1 77 ARG HH11 H 7.318 0.893 20.314 1.00 . A A . 91 ARG HH11 1 1
7 14798 1 1 77 ARG HH12 H 6.532 0.794 21.862 1.00 . A A . 91 ARG HH12 1 1
7 14799 1 1 77 ARG HH21 H 6.396 -2.679 21.927 1.00 . A A . 91 ARG HH21 1 1
7 14800 1 1 77 ARG HH22 H 6.015 -1.200 22.754 1.00 . A A . 91 ARG HH22 1 1
7 14801 1 1 77 ARG N N 5.861 -3.845 16.347 1.00 . A A . 91 ARG N 1 1
7 14802 1 1 77 ARG NE N 7.453 -1.614 19.920 1.00 . A A . 91 ARG NE 1 1
7 14803 1 1 77 ARG NH1 N 6.926 0.335 21.056 1.00 . A A . 91 ARG NH1 1 1
7 14804 1 1 77 ARG NH2 N 6.410 -1.671 21.955 1.00 . A A . 91 ARG NH2 1 1
7 14805 1 1 77 ARG O O 4.069 -1.436 18.430 1.00 . A A . 91 ARG O 1 1
7 14806 1 1 78 GLN C C 1.438 -1.602 16.510 1.00 . A A . 92 GLN C 1 1
7 14807 1 1 78 GLN CA C 1.851 -2.886 17.256 1.00 . A A . 92 GLN CA 1 1
7 14808 1 1 78 GLN CB C 1.353 -2.946 18.722 1.00 . A A . 92 GLN CB 1 1
7 14809 1 1 78 GLN CD C 0.462 -5.346 18.984 1.00 . A A . 92 GLN CD 1 1
7 14810 1 1 78 GLN CG C 1.527 -4.321 19.397 1.00 . A A . 92 GLN CG 1 1
7 14811 1 1 78 GLN H H 3.583 -3.874 16.531 1.00 . A A . 92 GLN H 1 1
7 14812 1 1 78 GLN HA H 1.352 -3.688 16.711 1.00 . A A . 92 GLN HA 1 1
7 14813 1 1 78 GLN HB2 H 1.870 -2.196 19.319 1.00 . A A . 92 GLN HB2 1 1
7 14814 1 1 78 GLN HB3 H 0.292 -2.696 18.753 1.00 . A A . 92 GLN HB3 1 1
7 14815 1 1 78 GLN HE21 H 0.234 -6.060 20.870 1.00 . A A . 92 GLN HE21 1 1
7 14816 1 1 78 GLN HE22 H -0.771 -6.788 19.626 1.00 . A A . 92 GLN HE22 1 1
7 14817 1 1 78 GLN HG2 H 2.517 -4.728 19.193 1.00 . A A . 92 GLN HG2 1 1
7 14818 1 1 78 GLN HG3 H 1.456 -4.169 20.475 1.00 . A A . 92 GLN HG3 1 1
7 14819 1 1 78 GLN N N 3.302 -3.119 17.143 1.00 . A A . 92 GLN N 1 1
7 14820 1 1 78 GLN NE2 N -0.063 -6.127 19.908 1.00 . A A . 92 GLN NE2 1 1
7 14821 1 1 78 GLN O O 0.523 -0.893 16.923 1.00 . A A . 92 GLN O 1 1
7 14822 1 1 78 GLN OE1 O 0.066 -5.461 17.832 1.00 . A A . 92 GLN OE1 1 1
7 14823 1 1 79 GLU C C 1.153 -0.535 13.290 1.00 . A A . 93 GLU C 1 1
7 14824 1 1 79 GLU CA C 1.881 -0.115 14.572 1.00 . A A . 93 GLU CA 1 1
7 14825 1 1 79 GLU CB C 3.224 0.575 14.266 1.00 . A A . 93 GLU CB 1 1
7 14826 1 1 79 GLU CD C 4.429 2.538 13.227 1.00 . A A . 93 GLU CD 1 1
7 14827 1 1 79 GLU CG C 3.076 1.832 13.397 1.00 . A A . 93 GLU CG 1 1
7 14828 1 1 79 GLU H H 2.838 -1.936 15.089 1.00 . A A . 93 GLU H 1 1
7 14829 1 1 79 GLU HA H 1.261 0.600 15.113 1.00 . A A . 93 GLU HA 1 1
7 14830 1 1 79 GLU HB2 H 3.686 0.860 15.213 1.00 . A A . 93 GLU HB2 1 1
7 14831 1 1 79 GLU HB3 H 3.891 -0.127 13.762 1.00 . A A . 93 GLU HB3 1 1
7 14832 1 1 79 GLU HG2 H 2.684 1.555 12.416 1.00 . A A . 93 GLU HG2 1 1
7 14833 1 1 79 GLU HG3 H 2.364 2.514 13.863 1.00 . A A . 93 GLU HG3 1 1
7 14834 1 1 79 GLU N N 2.129 -1.289 15.408 1.00 . A A . 93 GLU N 1 1
7 14835 1 1 79 GLU O O 1.754 -1.164 12.416 1.00 . A A . 93 GLU O 1 1
7 14836 1 1 79 GLU OE1 O 5.106 2.319 12.194 1.00 . A A . 93 GLU OE1 1 1
7 14837 1 1 79 GLU OE2 O 4.826 3.315 14.127 1.00 . A A . 93 GLU OE2 1 1
7 14838 1 1 80 ARG C C -0.155 0.898 10.965 1.00 . A A . 94 ARG C 1 1
7 14839 1 1 80 ARG CA C -0.835 -0.135 11.871 1.00 . A A . 94 ARG CA 1 1
7 14840 1 1 80 ARG CB C -2.340 0.190 12.058 1.00 . A A . 94 ARG CB 1 1
7 14841 1 1 80 ARG CD C -4.570 -0.975 12.692 1.00 . A A . 94 ARG CD 1 1
7 14842 1 1 80 ARG CG C -3.247 -1.048 11.907 1.00 . A A . 94 ARG CG 1 1
7 14843 1 1 80 ARG CZ C -6.669 -0.139 11.577 1.00 . A A . 94 ARG CZ 1 1
7 14844 1 1 80 ARG H H -0.562 0.312 13.937 1.00 . A A . 94 ARG H 1 1
7 14845 1 1 80 ARG HA H -0.738 -1.116 11.409 1.00 . A A . 94 ARG HA 1 1
7 14846 1 1 80 ARG HB2 H -2.494 0.648 13.034 1.00 . A A . 94 ARG HB2 1 1
7 14847 1 1 80 ARG HB3 H -2.653 0.923 11.312 1.00 . A A . 94 ARG HB3 1 1
7 14848 1 1 80 ARG HD2 H -5.042 -1.957 12.658 1.00 . A A . 94 ARG HD2 1 1
7 14849 1 1 80 ARG HD3 H -4.342 -0.777 13.740 1.00 . A A . 94 ARG HD3 1 1
7 14850 1 1 80 ARG HE H -5.293 1.014 12.451 1.00 . A A . 94 ARG HE 1 1
7 14851 1 1 80 ARG HG2 H -3.457 -1.214 10.850 1.00 . A A . 94 ARG HG2 1 1
7 14852 1 1 80 ARG HG3 H -2.713 -1.922 12.274 1.00 . A A . 94 ARG HG3 1 1
7 14853 1 1 80 ARG HH11 H -6.387 -2.088 11.161 1.00 . A A . 94 ARG HH11 1 1
7 14854 1 1 80 ARG HH12 H -7.910 -1.412 10.629 1.00 . A A . 94 ARG HH12 1 1
7 14855 1 1 80 ARG HH21 H -7.240 1.797 11.658 1.00 . A A . 94 ARG HH21 1 1
7 14856 1 1 80 ARG HH22 H -8.355 0.722 10.865 1.00 . A A . 94 ARG HH22 1 1
7 14857 1 1 80 ARG N N -0.124 -0.151 13.158 1.00 . A A . 94 ARG N 1 1
7 14858 1 1 80 ARG NE N -5.510 0.058 12.204 1.00 . A A . 94 ARG NE 1 1
7 14859 1 1 80 ARG NH1 N -7.031 -1.318 11.115 1.00 . A A . 94 ARG NH1 1 1
7 14860 1 1 80 ARG NH2 N -7.496 0.863 11.379 1.00 . A A . 94 ARG NH2 1 1
7 14861 1 1 80 ARG O O -0.042 2.066 11.341 1.00 . A A . 94 ARG O 1 1
7 14862 1 1 81 LEU C C -0.355 1.854 7.863 1.00 . A A . 95 LEU C 1 1
7 14863 1 1 81 LEU CA C 0.804 1.372 8.741 1.00 . A A . 95 LEU CA 1 1
7 14864 1 1 81 LEU CB C 1.894 0.682 7.892 1.00 . A A . 95 LEU CB 1 1
7 14865 1 1 81 LEU CD1 C 3.033 -1.239 9.108 1.00 . A A . 95 LEU CD1 1 1
7 14866 1 1 81 LEU CD2 C 4.418 0.437 7.877 1.00 . A A . 95 LEU CD2 1 1
7 14867 1 1 81 LEU CG C 3.135 0.237 8.698 1.00 . A A . 95 LEU CG 1 1
7 14868 1 1 81 LEU H H 0.179 -0.512 9.567 1.00 . A A . 95 LEU H 1 1
7 14869 1 1 81 LEU HA H 1.246 2.258 9.202 1.00 . A A . 95 LEU HA 1 1
7 14870 1 1 81 LEU HB2 H 1.473 -0.172 7.358 1.00 . A A . 95 LEU HB2 1 1
7 14871 1 1 81 LEU HB3 H 2.207 1.406 7.138 1.00 . A A . 95 LEU HB3 1 1
7 14872 1 1 81 LEU HD11 H 2.946 -1.871 8.224 1.00 . A A . 95 LEU HD11 1 1
7 14873 1 1 81 LEU HD12 H 2.165 -1.397 9.741 1.00 . A A . 95 LEU HD12 1 1
7 14874 1 1 81 LEU HD13 H 3.923 -1.526 9.664 1.00 . A A . 95 LEU HD13 1 1
7 14875 1 1 81 LEU HD21 H 5.284 0.123 8.462 1.00 . A A . 95 LEU HD21 1 1
7 14876 1 1 81 LEU HD22 H 4.535 1.491 7.624 1.00 . A A . 95 LEU HD22 1 1
7 14877 1 1 81 LEU HD23 H 4.376 -0.147 6.959 1.00 . A A . 95 LEU HD23 1 1
7 14878 1 1 81 LEU HG H 3.220 0.848 9.598 1.00 . A A . 95 LEU HG 1 1
7 14879 1 1 81 LEU N N 0.292 0.472 9.781 1.00 . A A . 95 LEU N 1 1
7 14880 1 1 81 LEU O O -0.519 3.055 7.652 1.00 . A A . 95 LEU O 1 1
7 14881 1 1 82 ALA C C -3.448 0.152 6.733 1.00 . A A . 96 ALA C 1 1
7 14882 1 1 82 ALA CA C -2.296 1.136 6.495 1.00 . A A . 96 ALA CA 1 1
7 14883 1 1 82 ALA CB C -1.765 1.042 5.056 1.00 . A A . 96 ALA CB 1 1
7 14884 1 1 82 ALA H H -1.032 -0.042 7.713 1.00 . A A . 96 ALA H 1 1
7 14885 1 1 82 ALA HA H -2.697 2.139 6.657 1.00 . A A . 96 ALA HA 1 1
7 14886 1 1 82 ALA HB1 H -1.139 1.906 4.846 1.00 . A A . 96 ALA HB1 1 1
7 14887 1 1 82 ALA HB2 H -1.170 0.137 4.933 1.00 . A A . 96 ALA HB2 1 1
7 14888 1 1 82 ALA HB3 H -2.583 1.029 4.335 1.00 . A A . 96 ALA HB3 1 1
7 14889 1 1 82 ALA N N -1.187 0.910 7.413 1.00 . A A . 96 ALA N 1 1
7 14890 1 1 82 ALA O O -3.320 -0.852 7.435 1.00 . A A . 96 ALA O 1 1
7 14891 1 1 83 HIS C C -6.847 0.428 5.263 1.00 . A A . 97 HIS C 1 1
7 14892 1 1 83 HIS CA C -5.865 -0.205 6.264 1.00 . A A . 97 HIS CA 1 1
7 14893 1 1 83 HIS CB C -6.329 -0.089 7.730 1.00 . A A . 97 HIS CB 1 1
7 14894 1 1 83 HIS CD2 C -5.146 1.569 9.302 1.00 . A A . 97 HIS CD2 1 1
7 14895 1 1 83 HIS CE1 C -6.286 3.394 8.886 1.00 . A A . 97 HIS CE1 1 1
7 14896 1 1 83 HIS CG C -6.101 1.262 8.370 1.00 . A A . 97 HIS CG 1 1
7 14897 1 1 83 HIS H H -4.590 1.307 5.560 1.00 . A A . 97 HIS H 1 1
7 14898 1 1 83 HIS HA H -5.765 -1.258 6.014 1.00 . A A . 97 HIS HA 1 1
7 14899 1 1 83 HIS HB2 H -7.386 -0.336 7.796 1.00 . A A . 97 HIS HB2 1 1
7 14900 1 1 83 HIS HB3 H -5.788 -0.826 8.323 1.00 . A A . 97 HIS HB3 1 1
7 14901 1 1 83 HIS HD1 H -7.459 2.544 7.359 1.00 . A A . 97 HIS HD1 1 1
7 14902 1 1 83 HIS HD2 H -4.418 0.877 9.706 1.00 . A A . 97 HIS HD2 1 1
7 14903 1 1 83 HIS HE1 H -6.623 4.424 8.879 1.00 . A A . 97 HIS HE1 1 1
7 14904 1 1 83 HIS N N -4.576 0.454 6.104 1.00 . A A . 97 HIS N 1 1
7 14905 1 1 83 HIS ND1 N -6.790 2.421 8.107 1.00 . A A . 97 HIS ND1 1 1
7 14906 1 1 83 HIS NE2 N -5.283 2.919 9.646 1.00 . A A . 97 HIS NE2 1 1
7 14907 1 1 83 HIS O O -7.014 1.646 5.260 1.00 . A A . 97 HIS O 1 1
7 14908 1 1 84 ALA C C -9.432 -0.904 2.978 1.00 . A A . 98 ALA C 1 1
7 14909 1 1 84 ALA CA C -8.304 0.096 3.288 1.00 . A A . 98 ALA CA 1 1
7 14910 1 1 84 ALA CB C -7.423 0.421 2.074 1.00 . A A . 98 ALA CB 1 1
7 14911 1 1 84 ALA H H -7.322 -1.377 4.461 1.00 . A A . 98 ALA H 1 1
7 14912 1 1 84 ALA HA H -8.780 1.030 3.579 1.00 . A A . 98 ALA HA 1 1
7 14913 1 1 84 ALA HB1 H -6.662 1.151 2.350 1.00 . A A . 98 ALA HB1 1 1
7 14914 1 1 84 ALA HB2 H -6.936 -0.472 1.695 1.00 . A A . 98 ALA HB2 1 1
7 14915 1 1 84 ALA HB3 H -8.033 0.852 1.281 1.00 . A A . 98 ALA HB3 1 1
7 14916 1 1 84 ALA N N -7.466 -0.375 4.393 1.00 . A A . 98 ALA N 1 1
7 14917 1 1 84 ALA O O -9.296 -2.112 3.204 1.00 . A A . 98 ALA O 1 1
7 14918 1 1 85 GLY C C -12.733 -0.845 3.667 1.00 . A A . 99 GLY C 1 1
7 14919 1 1 85 GLY CA C -11.847 -1.091 2.430 1.00 . A A . 99 GLY CA 1 1
7 14920 1 1 85 GLY H H -10.572 0.612 2.308 1.00 . A A . 99 GLY H 1 1
7 14921 1 1 85 GLY HA2 H -12.386 -0.732 1.553 1.00 . A A . 99 GLY HA2 1 1
7 14922 1 1 85 GLY HA3 H -11.687 -2.165 2.333 1.00 . A A . 99 GLY HA3 1 1
7 14923 1 1 85 GLY N N -10.565 -0.380 2.505 1.00 . A A . 99 GLY N 1 1
7 14924 1 1 85 GLY O O -12.229 -0.394 4.702 1.00 . A A . 99 GLY O 1 1
7 14925 1 1 86 PRO C C -14.916 -1.213 5.946 1.00 . A A . 100 PRO C 1 1
7 14926 1 1 86 PRO CA C -15.071 -0.675 4.517 1.00 . A A . 100 PRO CA 1 1
7 14927 1 1 86 PRO CB C -16.411 -1.111 3.905 1.00 . A A . 100 PRO CB 1 1
7 14928 1 1 86 PRO CD C -14.672 -1.843 2.468 1.00 . A A . 100 PRO CD 1 1
7 14929 1 1 86 PRO CG C -16.039 -2.274 2.985 1.00 . A A . 100 PRO CG 1 1
7 14930 1 1 86 PRO HA H -15.048 0.414 4.563 1.00 . A A . 100 PRO HA 1 1
7 14931 1 1 86 PRO HB2 H -17.135 -1.417 4.661 1.00 . A A . 100 PRO HB2 1 1
7 14932 1 1 86 PRO HB3 H -16.817 -0.296 3.305 1.00 . A A . 100 PRO HB3 1 1
7 14933 1 1 86 PRO HD2 H -14.090 -2.712 2.171 1.00 . A A . 100 PRO HD2 1 1
7 14934 1 1 86 PRO HD3 H -14.794 -1.165 1.622 1.00 . A A . 100 PRO HD3 1 1
7 14935 1 1 86 PRO HG2 H -15.940 -3.193 3.567 1.00 . A A . 100 PRO HG2 1 1
7 14936 1 1 86 PRO HG3 H -16.758 -2.404 2.176 1.00 . A A . 100 PRO HG3 1 1
7 14937 1 1 86 PRO N N -14.046 -1.137 3.576 1.00 . A A . 100 PRO N 1 1
7 14938 1 1 86 PRO O O -15.211 -0.495 6.898 1.00 . A A . 100 PRO O 1 1
7 14939 1 1 87 SER C C -12.948 -2.610 8.149 1.00 . A A . 101 SER C 1 1
7 14940 1 1 87 SER CA C -14.241 -3.066 7.444 1.00 . A A . 101 SER CA 1 1
7 14941 1 1 87 SER CB C -14.236 -4.593 7.273 1.00 . A A . 101 SER CB 1 1
7 14942 1 1 87 SER H H -14.230 -3.036 5.325 1.00 . A A . 101 SER H 1 1
7 14943 1 1 87 SER HA H -15.070 -2.804 8.103 1.00 . A A . 101 SER HA 1 1
7 14944 1 1 87 SER HB2 H -13.924 -5.063 8.207 1.00 . A A . 101 SER HB2 1 1
7 14945 1 1 87 SER HB3 H -15.252 -4.919 7.044 1.00 . A A . 101 SER HB3 1 1
7 14946 1 1 87 SER HG H -13.429 -5.968 6.123 1.00 . A A . 101 SER HG 1 1
7 14947 1 1 87 SER N N -14.446 -2.449 6.122 1.00 . A A . 101 SER N 1 1
7 14948 1 1 87 SER O O -12.792 -2.826 9.354 1.00 . A A . 101 SER O 1 1
7 14949 1 1 87 SER OG O -13.375 -4.998 6.215 1.00 . A A . 101 SER OG 1 1
7 14950 1 1 88 MET C C -10.354 -0.231 8.056 1.00 . A A . 102 MET C 1 1
7 14951 1 1 88 MET CA C -10.643 -1.719 7.839 1.00 . A A . 102 MET CA 1 1
7 14952 1 1 88 MET CB C -9.689 -2.273 6.767 1.00 . A A . 102 MET CB 1 1
7 14953 1 1 88 MET CE C -9.567 -6.403 6.925 1.00 . A A . 102 MET CE 1 1
7 14954 1 1 88 MET CG C -9.944 -3.745 6.431 1.00 . A A . 102 MET CG 1 1
7 14955 1 1 88 MET H H -12.266 -1.799 6.444 1.00 . A A . 102 MET H 1 1
7 14956 1 1 88 MET HA H -10.442 -2.233 8.779 1.00 . A A . 102 MET HA 1 1
7 14957 1 1 88 MET HB2 H -9.789 -1.688 5.852 1.00 . A A . 102 MET HB2 1 1
7 14958 1 1 88 MET HB3 H -8.663 -2.178 7.121 1.00 . A A . 102 MET HB3 1 1
7 14959 1 1 88 MET HE1 H -10.519 -6.782 6.555 1.00 . A A . 102 MET HE1 1 1
7 14960 1 1 88 MET HE2 H -8.889 -6.225 6.090 1.00 . A A . 102 MET HE2 1 1
7 14961 1 1 88 MET HE3 H -9.105 -7.140 7.579 1.00 . A A . 102 MET HE3 1 1
7 14962 1 1 88 MET HG2 H -10.928 -3.855 5.974 1.00 . A A . 102 MET HG2 1 1
7 14963 1 1 88 MET HG3 H -9.204 -4.046 5.693 1.00 . A A . 102 MET HG3 1 1
7 14964 1 1 88 MET N N -12.027 -1.977 7.411 1.00 . A A . 102 MET N 1 1
7 14965 1 1 88 MET O O -9.683 0.143 9.023 1.00 . A A . 102 MET O 1 1
7 14966 1 1 88 MET SD S -9.825 -4.868 7.840 1.00 . A A . 102 MET SD 1 1
7 14967 1 1 89 LEU C C -11.870 2.735 7.811 1.00 . A A . 103 LEU C 1 1
7 14968 1 1 89 LEU CA C -10.666 2.063 7.138 1.00 . A A . 103 LEU CA 1 1
7 14969 1 1 89 LEU CB C -10.440 2.487 5.671 1.00 . A A . 103 LEU CB 1 1
7 14970 1 1 89 LEU CD1 C -8.832 4.453 6.101 1.00 . A A . 103 LEU CD1 1 1
7 14971 1 1 89 LEU CD2 C -9.950 4.179 3.894 1.00 . A A . 103 LEU CD2 1 1
7 14972 1 1 89 LEU CG C -10.113 3.972 5.407 1.00 . A A . 103 LEU CG 1 1
7 14973 1 1 89 LEU H H -11.394 0.219 6.389 1.00 . A A . 103 LEU H 1 1
7 14974 1 1 89 LEU HA H -9.775 2.311 7.716 1.00 . A A . 103 LEU HA 1 1
7 14975 1 1 89 LEU HB2 H -9.618 1.893 5.286 1.00 . A A . 103 LEU HB2 1 1
7 14976 1 1 89 LEU HB3 H -11.331 2.227 5.096 1.00 . A A . 103 LEU HB3 1 1
7 14977 1 1 89 LEU HD11 H -7.966 3.928 5.707 1.00 . A A . 103 LEU HD11 1 1
7 14978 1 1 89 LEU HD12 H -8.897 4.293 7.175 1.00 . A A . 103 LEU HD12 1 1
7 14979 1 1 89 LEU HD13 H -8.696 5.519 5.913 1.00 . A A . 103 LEU HD13 1 1
7 14980 1 1 89 LEU HD21 H -10.823 3.803 3.360 1.00 . A A . 103 LEU HD21 1 1
7 14981 1 1 89 LEU HD22 H -9.071 3.641 3.540 1.00 . A A . 103 LEU HD22 1 1
7 14982 1 1 89 LEU HD23 H -9.833 5.241 3.676 1.00 . A A . 103 LEU HD23 1 1
7 14983 1 1 89 LEU HG H -10.939 4.586 5.759 1.00 . A A . 103 LEU HG 1 1
7 14984 1 1 89 LEU N N -10.850 0.614 7.147 1.00 . A A . 103 LEU N 1 1
7 14985 1 1 89 LEU O O -12.804 3.186 7.147 1.00 . A A . 103 LEU O 1 1
7 14986 1 1 90 THR C C -13.220 4.855 9.600 1.00 . A A . 104 THR C 1 1
7 14987 1 1 90 THR CA C -12.898 3.407 9.990 1.00 . A A . 104 THR CA 1 1
7 14988 1 1 90 THR CB C -12.486 3.318 11.469 1.00 . A A . 104 THR CB 1 1
7 14989 1 1 90 THR CG2 C -13.658 3.543 12.424 1.00 . A A . 104 THR CG2 1 1
7 14990 1 1 90 THR H H -11.083 2.340 9.631 1.00 . A A . 104 THR H 1 1
7 14991 1 1 90 THR HA H -13.812 2.828 9.850 1.00 . A A . 104 THR HA 1 1
7 14992 1 1 90 THR HB H -11.713 4.062 11.673 1.00 . A A . 104 THR HB 1 1
7 14993 1 1 90 THR HG1 H -12.667 1.384 11.665 1.00 . A A . 104 THR HG1 1 1
7 14994 1 1 90 THR HG21 H -13.324 3.395 13.452 1.00 . A A . 104 THR HG21 1 1
7 14995 1 1 90 THR HG22 H -14.466 2.845 12.203 1.00 . A A . 104 THR HG22 1 1
7 14996 1 1 90 THR HG23 H -14.028 4.563 12.325 1.00 . A A . 104 THR HG23 1 1
7 14997 1 1 90 THR N N -11.837 2.815 9.147 1.00 . A A . 104 THR N 1 1
7 14998 1 1 90 THR O O -14.374 5.271 9.675 1.00 . A A . 104 THR O 1 1
7 14999 1 1 90 THR OG1 O -11.951 2.037 11.734 1.00 . A A . 104 THR OG1 1 1
7 15000 1 1 91 VAL C C -12.805 7.137 7.199 1.00 . A A . 105 VAL C 1 1
7 15001 1 1 91 VAL CA C -12.302 6.995 8.658 1.00 . A A . 105 VAL CA 1 1
7 15002 1 1 91 VAL CB C -10.959 7.727 8.937 1.00 . A A . 105 VAL CB 1 1
7 15003 1 1 91 VAL CG1 C -9.807 7.227 8.052 1.00 . A A . 105 VAL CG1 1 1
7 15004 1 1 91 VAL CG2 C -11.039 9.263 8.889 1.00 . A A . 105 VAL CG2 1 1
7 15005 1 1 91 VAL H H -11.304 5.162 9.148 1.00 . A A . 105 VAL H 1 1
7 15006 1 1 91 VAL HA H -13.051 7.477 9.287 1.00 . A A . 105 VAL HA 1 1
7 15007 1 1 91 VAL HB H -10.687 7.480 9.965 1.00 . A A . 105 VAL HB 1 1
7 15008 1 1 91 VAL HG11 H -10.026 7.401 6.998 1.00 . A A . 105 VAL HG11 1 1
7 15009 1 1 91 VAL HG12 H -8.885 7.746 8.314 1.00 . A A . 105 VAL HG12 1 1
7 15010 1 1 91 VAL HG13 H -9.657 6.163 8.221 1.00 . A A . 105 VAL HG13 1 1
7 15011 1 1 91 VAL HG21 H -11.919 9.608 9.432 1.00 . A A . 105 VAL HG21 1 1
7 15012 1 1 91 VAL HG22 H -10.150 9.686 9.358 1.00 . A A . 105 VAL HG22 1 1
7 15013 1 1 91 VAL HG23 H -11.080 9.623 7.861 1.00 . A A . 105 VAL HG23 1 1
7 15014 1 1 91 VAL N N -12.215 5.597 9.130 1.00 . A A . 105 VAL N 1 1
7 15015 1 1 91 VAL O O -12.732 8.226 6.634 1.00 . A A . 105 VAL O 1 1
7 15016 1 1 92 ALA C C -15.555 6.286 5.417 1.00 . A A . 106 ALA C 1 1
7 15017 1 1 92 ALA CA C -14.019 6.157 5.268 1.00 . A A . 106 ALA CA 1 1
7 15018 1 1 92 ALA CB C -13.651 4.936 4.413 1.00 . A A . 106 ALA CB 1 1
7 15019 1 1 92 ALA H H -13.350 5.179 7.045 1.00 . A A . 106 ALA H 1 1
7 15020 1 1 92 ALA HA H -13.647 7.024 4.727 1.00 . A A . 106 ALA HA 1 1
7 15021 1 1 92 ALA HB1 H -14.199 4.963 3.470 1.00 . A A . 106 ALA HB1 1 1
7 15022 1 1 92 ALA HB2 H -12.590 4.957 4.189 1.00 . A A . 106 ALA HB2 1 1
7 15023 1 1 92 ALA HB3 H -13.900 4.010 4.933 1.00 . A A . 106 ALA HB3 1 1
7 15024 1 1 92 ALA N N -13.336 6.075 6.569 1.00 . A A . 106 ALA N 1 1
7 15025 1 1 92 ALA O O -16.225 5.268 5.635 1.00 . A A . 106 ALA O 1 1
7 15026 1 1 93 PRO C C -18.135 7.255 3.779 1.00 . A A . 107 PRO C 1 1
7 15027 1 1 93 PRO CA C -17.587 7.667 5.157 1.00 . A A . 107 PRO CA 1 1
7 15028 1 1 93 PRO CB C -17.831 9.154 5.441 1.00 . A A . 107 PRO CB 1 1
7 15029 1 1 93 PRO CD C -15.478 8.796 5.277 1.00 . A A . 107 PRO CD 1 1
7 15030 1 1 93 PRO CG C -16.551 9.834 4.958 1.00 . A A . 107 PRO CG 1 1
7 15031 1 1 93 PRO HA H -18.087 7.075 5.925 1.00 . A A . 107 PRO HA 1 1
7 15032 1 1 93 PRO HB2 H -18.712 9.536 4.923 1.00 . A A . 107 PRO HB2 1 1
7 15033 1 1 93 PRO HB3 H -17.933 9.303 6.517 1.00 . A A . 107 PRO HB3 1 1
7 15034 1 1 93 PRO HD2 H -14.668 8.868 4.554 1.00 . A A . 107 PRO HD2 1 1
7 15035 1 1 93 PRO HD3 H -15.102 8.979 6.284 1.00 . A A . 107 PRO HD3 1 1
7 15036 1 1 93 PRO HG2 H -16.599 10.001 3.881 1.00 . A A . 107 PRO HG2 1 1
7 15037 1 1 93 PRO HG3 H -16.369 10.773 5.481 1.00 . A A . 107 PRO HG3 1 1
7 15038 1 1 93 PRO N N -16.138 7.494 5.249 1.00 . A A . 107 PRO N 1 1
7 15039 1 1 93 PRO O O -19.224 6.686 3.712 1.00 . A A . 107 PRO O 1 1
7 15040 1 1 94 ALA C C -17.200 6.166 0.556 1.00 . A A . 108 ALA C 1 1
7 15041 1 1 94 ALA CA C -17.868 7.337 1.308 1.00 . A A . 108 ALA CA 1 1
7 15042 1 1 94 ALA CB C -17.637 8.658 0.560 1.00 . A A . 108 ALA CB 1 1
7 15043 1 1 94 ALA H H -16.536 8.036 2.818 1.00 . A A . 108 ALA H 1 1
7 15044 1 1 94 ALA HA H -18.941 7.137 1.309 1.00 . A A . 108 ALA HA 1 1
7 15045 1 1 94 ALA HB1 H -16.572 8.887 0.506 1.00 . A A . 108 ALA HB1 1 1
7 15046 1 1 94 ALA HB2 H -18.030 8.577 -0.455 1.00 . A A . 108 ALA HB2 1 1
7 15047 1 1 94 ALA HB3 H -18.156 9.471 1.070 1.00 . A A . 108 ALA HB3 1 1
7 15048 1 1 94 ALA N N -17.400 7.531 2.689 1.00 . A A . 108 ALA N 1 1
7 15049 1 1 94 ALA O O -17.829 5.574 -0.324 1.00 . A A . 108 ALA O 1 1
7 15050 1 1 95 GLY C C -14.767 5.207 -1.271 1.00 . A A . 109 GLY C 1 1
7 15051 1 1 95 GLY CA C -15.157 4.810 0.161 1.00 . A A . 109 GLY CA 1 1
7 15052 1 1 95 GLY H H -15.493 6.339 1.625 1.00 . A A . 109 GLY H 1 1
7 15053 1 1 95 GLY HA2 H -14.236 4.616 0.712 1.00 . A A . 109 GLY HA2 1 1
7 15054 1 1 95 GLY HA3 H -15.741 3.892 0.102 1.00 . A A . 109 GLY HA3 1 1
7 15055 1 1 95 GLY N N -15.936 5.842 0.869 1.00 . A A . 109 GLY N 1 1
7 15056 1 1 95 GLY O O -14.696 4.348 -2.149 1.00 . A A . 109 GLY O 1 1
7 15057 1 1 96 ASP C C -12.663 6.735 -3.140 1.00 . A A . 110 ASP C 1 1
7 15058 1 1 96 ASP CA C -14.146 7.045 -2.824 1.00 . A A . 110 ASP CA 1 1
7 15059 1 1 96 ASP CB C -14.440 8.557 -2.869 1.00 . A A . 110 ASP CB 1 1
7 15060 1 1 96 ASP CG C -14.707 9.062 -4.295 1.00 . A A . 110 ASP CG 1 1
7 15061 1 1 96 ASP H H -14.632 7.146 -0.749 1.00 . A A . 110 ASP H 1 1
7 15062 1 1 96 ASP HA H -14.758 6.567 -3.591 1.00 . A A . 110 ASP HA 1 1
7 15063 1 1 96 ASP HB2 H -15.313 8.775 -2.249 1.00 . A A . 110 ASP HB2 1 1
7 15064 1 1 96 ASP HB3 H -13.593 9.102 -2.452 1.00 . A A . 110 ASP HB3 1 1
7 15065 1 1 96 ASP N N -14.559 6.505 -1.521 1.00 . A A . 110 ASP N 1 1
7 15066 1 1 96 ASP O O -11.863 6.478 -2.239 1.00 . A A . 110 ASP O 1 1
7 15067 1 1 96 ASP OD1 O -15.866 9.434 -4.594 1.00 . A A . 110 ASP OD1 1 1
7 15068 1 1 96 ASP OD2 O -13.751 9.087 -5.103 1.00 . A A . 110 ASP OD2 1 1
7 15069 1 1 97 ALA C C -9.924 7.537 -4.566 1.00 . A A . 111 ALA C 1 1
7 15070 1 1 97 ALA CA C -10.966 6.463 -4.944 1.00 . A A . 111 ALA CA 1 1
7 15071 1 1 97 ALA CB C -11.104 6.253 -6.463 1.00 . A A . 111 ALA CB 1 1
7 15072 1 1 97 ALA H H -12.974 7.150 -5.081 1.00 . A A . 111 ALA H 1 1
7 15073 1 1 97 ALA HA H -10.626 5.527 -4.497 1.00 . A A . 111 ALA HA 1 1
7 15074 1 1 97 ALA HB1 H -11.517 7.142 -6.943 1.00 . A A . 111 ALA HB1 1 1
7 15075 1 1 97 ALA HB2 H -10.126 6.037 -6.897 1.00 . A A . 111 ALA HB2 1 1
7 15076 1 1 97 ALA HB3 H -11.773 5.415 -6.662 1.00 . A A . 111 ALA HB3 1 1
7 15077 1 1 97 ALA N N -12.297 6.778 -4.425 1.00 . A A . 111 ALA N 1 1
7 15078 1 1 97 ALA O O -9.164 7.367 -3.614 1.00 . A A . 111 ALA O 1 1
7 15079 1 1 98 SER C C -9.470 10.969 -4.422 1.00 . A A . 112 SER C 1 1
7 15080 1 1 98 SER CA C -8.885 9.720 -5.108 1.00 . A A . 112 SER CA 1 1
7 15081 1 1 98 SER CB C -8.271 10.102 -6.464 1.00 . A A . 112 SER CB 1 1
7 15082 1 1 98 SER H H -10.505 8.710 -6.096 1.00 . A A . 112 SER H 1 1
7 15083 1 1 98 SER HA H -8.070 9.361 -4.477 1.00 . A A . 112 SER HA 1 1
7 15084 1 1 98 SER HB2 H -7.944 9.193 -6.973 1.00 . A A . 112 SER HB2 1 1
7 15085 1 1 98 SER HB3 H -9.028 10.591 -7.080 1.00 . A A . 112 SER HB3 1 1
7 15086 1 1 98 SER HG H -7.379 11.675 -5.686 1.00 . A A . 112 SER HG 1 1
7 15087 1 1 98 SER N N -9.873 8.645 -5.311 1.00 . A A . 112 SER N 1 1
7 15088 1 1 98 SER O O -8.716 11.776 -3.879 1.00 . A A . 112 SER O 1 1
7 15089 1 1 98 SER OG O -7.149 10.963 -6.316 1.00 . A A . 112 SER OG 1 1
7 15090 1 1 99 HIS C C -11.466 12.297 -2.265 1.00 . A A . 113 HIS C 1 1
7 15091 1 1 99 HIS CA C -11.415 12.353 -3.810 1.00 . A A . 113 HIS CA 1 1
7 15092 1 1 99 HIS CB C -12.814 12.552 -4.415 1.00 . A A . 113 HIS CB 1 1
7 15093 1 1 99 HIS CD2 C -13.296 11.961 -6.879 1.00 . A A . 113 HIS CD2 1 1
7 15094 1 1 99 HIS CE1 C -12.505 13.752 -7.871 1.00 . A A . 113 HIS CE1 1 1
7 15095 1 1 99 HIS CG C -12.807 12.796 -5.907 1.00 . A A . 113 HIS CG 1 1
7 15096 1 1 99 HIS H H -11.397 10.488 -4.870 1.00 . A A . 113 HIS H 1 1
7 15097 1 1 99 HIS HA H -10.814 13.229 -4.063 1.00 . A A . 113 HIS HA 1 1
7 15098 1 1 99 HIS HB2 H -13.431 11.681 -4.193 1.00 . A A . 113 HIS HB2 1 1
7 15099 1 1 99 HIS HB3 H -13.283 13.413 -3.936 1.00 . A A . 113 HIS HB3 1 1
7 15100 1 1 99 HIS HD1 H -11.908 14.727 -6.111 1.00 . A A . 113 HIS HD1 1 1
7 15101 1 1 99 HIS HD2 H -13.763 11.000 -6.710 1.00 . A A . 113 HIS HD2 1 1
7 15102 1 1 99 HIS HE1 H -12.221 14.477 -8.625 1.00 . A A . 113 HIS HE1 1 1
7 15103 1 1 99 HIS N N -10.795 11.161 -4.412 1.00 . A A . 113 HIS N 1 1
7 15104 1 1 99 HIS ND1 N -12.320 13.914 -6.550 1.00 . A A . 113 HIS ND1 1 1
7 15105 1 1 99 HIS NE2 N -13.100 12.571 -8.126 1.00 . A A . 113 HIS NE2 1 1
7 15106 1 1 99 HIS O O -11.578 13.339 -1.612 1.00 . A A . 113 HIS O 1 1
7 15107 1 1 100 LEU C C -9.907 10.840 0.337 1.00 . A A . 114 LEU C 1 1
7 15108 1 1 100 LEU CA C -11.338 10.860 -0.228 1.00 . A A . 114 LEU CA 1 1
7 15109 1 1 100 LEU CB C -12.125 9.561 0.037 1.00 . A A . 114 LEU CB 1 1
7 15110 1 1 100 LEU CD1 C -13.528 8.370 1.745 1.00 . A A . 114 LEU CD1 1 1
7 15111 1 1 100 LEU CD2 C -11.063 8.128 1.875 1.00 . A A . 114 LEU CD2 1 1
7 15112 1 1 100 LEU CG C -12.198 9.098 1.509 1.00 . A A . 114 LEU CG 1 1
7 15113 1 1 100 LEU H H -11.309 10.290 -2.285 1.00 . A A . 114 LEU H 1 1
7 15114 1 1 100 LEU HA H -11.858 11.676 0.278 1.00 . A A . 114 LEU HA 1 1
7 15115 1 1 100 LEU HB2 H -13.144 9.748 -0.306 1.00 . A A . 114 LEU HB2 1 1
7 15116 1 1 100 LEU HB3 H -11.718 8.751 -0.571 1.00 . A A . 114 LEU HB3 1 1
7 15117 1 1 100 LEU HD11 H -14.359 9.059 1.593 1.00 . A A . 114 LEU HD11 1 1
7 15118 1 1 100 LEU HD12 H -13.567 7.997 2.764 1.00 . A A . 114 LEU HD12 1 1
7 15119 1 1 100 LEU HD13 H -13.617 7.530 1.056 1.00 . A A . 114 LEU HD13 1 1
7 15120 1 1 100 LEU HD21 H -10.090 8.592 1.730 1.00 . A A . 114 LEU HD21 1 1
7 15121 1 1 100 LEU HD22 H -11.126 7.237 1.250 1.00 . A A . 114 LEU HD22 1 1
7 15122 1 1 100 LEU HD23 H -11.149 7.833 2.921 1.00 . A A . 114 LEU HD23 1 1
7 15123 1 1 100 LEU HG H -12.160 9.965 2.170 1.00 . A A . 114 LEU HG 1 1
7 15124 1 1 100 LEU N N -11.367 11.095 -1.678 1.00 . A A . 114 LEU N 1 1
7 15125 1 1 100 LEU O O -9.686 11.309 1.454 1.00 . A A . 114 LEU O 1 1
7 15126 1 1 101 SER C C -6.831 11.639 -0.110 1.00 . A A . 115 SER C 1 1
7 15127 1 1 101 SER CA C -7.528 10.272 0.039 1.00 . A A . 115 SER CA 1 1
7 15128 1 1 101 SER CB C -6.755 9.183 -0.716 1.00 . A A . 115 SER CB 1 1
7 15129 1 1 101 SER H H -9.149 9.983 -1.330 1.00 . A A . 115 SER H 1 1
7 15130 1 1 101 SER HA H -7.505 9.993 1.094 1.00 . A A . 115 SER HA 1 1
7 15131 1 1 101 SER HB2 H -7.272 8.228 -0.609 1.00 . A A . 115 SER HB2 1 1
7 15132 1 1 101 SER HB3 H -6.705 9.438 -1.776 1.00 . A A . 115 SER HB3 1 1
7 15133 1 1 101 SER HG H -4.868 8.722 -0.919 1.00 . A A . 115 SER HG 1 1
7 15134 1 1 101 SER N N -8.927 10.327 -0.409 1.00 . A A . 115 SER N 1 1
7 15135 1 1 101 SER O O -6.497 12.072 -1.219 1.00 . A A . 115 SER O 1 1
7 15136 1 1 101 SER OG O -5.444 9.069 -0.189 1.00 . A A . 115 SER OG 1 1
7 15137 1 1 102 MET C C -4.368 13.465 1.168 1.00 . A A . 116 MET C 1 1
7 15138 1 1 102 MET CA C -5.896 13.624 1.049 1.00 . A A . 116 MET CA 1 1
7 15139 1 1 102 MET CB C -6.470 14.457 2.208 1.00 . A A . 116 MET CB 1 1
7 15140 1 1 102 MET CE C -6.052 18.555 2.923 1.00 . A A . 116 MET CE 1 1
7 15141 1 1 102 MET CG C -6.031 15.924 2.136 1.00 . A A . 116 MET CG 1 1
7 15142 1 1 102 MET H H -6.975 11.969 1.881 1.00 . A A . 116 MET H 1 1
7 15143 1 1 102 MET HA H -6.094 14.160 0.120 1.00 . A A . 116 MET HA 1 1
7 15144 1 1 102 MET HB2 H -7.560 14.429 2.158 1.00 . A A . 116 MET HB2 1 1
7 15145 1 1 102 MET HB3 H -6.158 14.029 3.162 1.00 . A A . 116 MET HB3 1 1
7 15146 1 1 102 MET HE1 H -6.385 18.807 1.915 1.00 . A A . 116 MET HE1 1 1
7 15147 1 1 102 MET HE2 H -6.380 19.337 3.609 1.00 . A A . 116 MET HE2 1 1
7 15148 1 1 102 MET HE3 H -4.963 18.503 2.938 1.00 . A A . 116 MET HE3 1 1
7 15149 1 1 102 MET HG2 H -4.945 15.979 2.217 1.00 . A A . 116 MET HG2 1 1
7 15150 1 1 102 MET HG3 H -6.319 16.326 1.163 1.00 . A A . 116 MET HG3 1 1
7 15151 1 1 102 MET N N -6.602 12.332 1.014 1.00 . A A . 116 MET N 1 1
7 15152 1 1 102 MET O O -3.617 14.293 0.654 1.00 . A A . 116 MET O 1 1
7 15153 1 1 102 MET SD S -6.756 16.966 3.428 1.00 . A A . 116 MET SD 1 1
7 15154 1 1 103 SER C C -2.349 10.699 2.749 1.00 . A A . 117 SER C 1 1
7 15155 1 1 103 SER CA C -2.491 12.101 2.122 1.00 . A A . 117 SER CA 1 1
7 15156 1 1 103 SER CB C -1.906 13.163 3.073 1.00 . A A . 117 SER CB 1 1
7 15157 1 1 103 SER H H -4.576 11.734 2.175 1.00 . A A . 117 SER H 1 1
7 15158 1 1 103 SER HA H -1.915 12.122 1.195 1.00 . A A . 117 SER HA 1 1
7 15159 1 1 103 SER HB2 H -2.055 14.157 2.652 1.00 . A A . 117 SER HB2 1 1
7 15160 1 1 103 SER HB3 H -2.428 13.112 4.031 1.00 . A A . 117 SER HB3 1 1
7 15161 1 1 103 SER HG H -0.172 13.676 3.855 1.00 . A A . 117 SER HG 1 1
7 15162 1 1 103 SER N N -3.902 12.399 1.823 1.00 . A A . 117 SER N 1 1
7 15163 1 1 103 SER O O -3.314 10.173 3.318 1.00 . A A . 117 SER O 1 1
7 15164 1 1 103 SER OG O -0.514 12.962 3.279 1.00 . A A . 117 SER OG 1 1
7 15165 1 1 104 THR C C 0.300 9.057 4.371 1.00 . A A . 118 THR C 1 1
7 15166 1 1 104 THR CA C -0.798 8.827 3.334 1.00 . A A . 118 THR CA 1 1
7 15167 1 1 104 THR CB C -0.430 7.739 2.311 1.00 . A A . 118 THR CB 1 1
7 15168 1 1 104 THR CG2 C -0.444 6.355 2.968 1.00 . A A . 118 THR CG2 1 1
7 15169 1 1 104 THR H H -0.398 10.618 2.234 1.00 . A A . 118 THR H 1 1
7 15170 1 1 104 THR HA H -1.664 8.465 3.889 1.00 . A A . 118 THR HA 1 1
7 15171 1 1 104 THR HB H 0.556 7.933 1.885 1.00 . A A . 118 THR HB 1 1
7 15172 1 1 104 THR HG1 H -2.245 7.948 1.644 1.00 . A A . 118 THR HG1 1 1
7 15173 1 1 104 THR HG21 H -0.294 5.584 2.216 1.00 . A A . 118 THR HG21 1 1
7 15174 1 1 104 THR HG22 H -1.397 6.192 3.468 1.00 . A A . 118 THR HG22 1 1
7 15175 1 1 104 THR HG23 H 0.351 6.280 3.707 1.00 . A A . 118 THR HG23 1 1
7 15176 1 1 104 THR N N -1.146 10.106 2.685 1.00 . A A . 118 THR N 1 1
7 15177 1 1 104 THR O O 1.433 8.590 4.236 1.00 . A A . 118 THR O 1 1
7 15178 1 1 104 THR OG1 O -1.380 7.723 1.269 1.00 . A A . 118 THR OG1 1 1
7 15179 1 1 105 GLU C C 0.854 8.645 7.420 1.00 . A A . 119 GLU C 1 1
7 15180 1 1 105 GLU CA C 0.780 9.959 6.615 1.00 . A A . 119 GLU CA 1 1
7 15181 1 1 105 GLU CB C 0.272 11.114 7.499 1.00 . A A . 119 GLU CB 1 1
7 15182 1 1 105 GLU CD C -1.544 11.655 9.187 1.00 . A A . 119 GLU CD 1 1
7 15183 1 1 105 GLU CG C -1.235 11.071 7.803 1.00 . A A . 119 GLU CG 1 1
7 15184 1 1 105 GLU H H -0.980 10.186 5.431 1.00 . A A . 119 GLU H 1 1
7 15185 1 1 105 GLU HA H 1.794 10.215 6.301 1.00 . A A . 119 GLU HA 1 1
7 15186 1 1 105 GLU HB2 H 0.832 11.092 8.435 1.00 . A A . 119 GLU HB2 1 1
7 15187 1 1 105 GLU HB3 H 0.497 12.062 7.006 1.00 . A A . 119 GLU HB3 1 1
7 15188 1 1 105 GLU HG2 H -1.771 11.632 7.035 1.00 . A A . 119 GLU HG2 1 1
7 15189 1 1 105 GLU HG3 H -1.599 10.044 7.769 1.00 . A A . 119 GLU HG3 1 1
7 15190 1 1 105 GLU N N -0.044 9.811 5.412 1.00 . A A . 119 GLU N 1 1
7 15191 1 1 105 GLU O O -0.120 7.893 7.514 1.00 . A A . 119 GLU O 1 1
7 15192 1 1 105 GLU OE1 O -1.748 10.863 10.136 1.00 . A A . 119 GLU OE1 1 1
7 15193 1 1 105 GLU OE2 O -1.588 12.901 9.329 1.00 . A A . 119 GLU OE2 1 1
7 15194 1 1 106 LEU C C 1.910 7.478 10.381 1.00 . A A . 120 LEU C 1 1
7 15195 1 1 106 LEU CA C 2.256 7.218 8.898 1.00 . A A . 120 LEU CA 1 1
7 15196 1 1 106 LEU CB C 3.722 6.772 8.717 1.00 . A A . 120 LEU CB 1 1
7 15197 1 1 106 LEU CD1 C 5.571 6.022 7.182 1.00 . A A . 120 LEU CD1 1 1
7 15198 1 1 106 LEU CD2 C 3.342 4.892 7.023 1.00 . A A . 120 LEU CD2 1 1
7 15199 1 1 106 LEU CG C 4.054 6.224 7.311 1.00 . A A . 120 LEU CG 1 1
7 15200 1 1 106 LEU H H 2.779 9.033 7.904 1.00 . A A . 120 LEU H 1 1
7 15201 1 1 106 LEU HA H 1.601 6.403 8.588 1.00 . A A . 120 LEU HA 1 1
7 15202 1 1 106 LEU HB2 H 4.371 7.622 8.934 1.00 . A A . 120 LEU HB2 1 1
7 15203 1 1 106 LEU HB3 H 3.950 5.993 9.446 1.00 . A A . 120 LEU HB3 1 1
7 15204 1 1 106 LEU HD11 H 5.814 5.663 6.182 1.00 . A A . 120 LEU HD11 1 1
7 15205 1 1 106 LEU HD12 H 5.918 5.296 7.918 1.00 . A A . 120 LEU HD12 1 1
7 15206 1 1 106 LEU HD13 H 6.085 6.971 7.344 1.00 . A A . 120 LEU HD13 1 1
7 15207 1 1 106 LEU HD21 H 2.263 5.039 6.990 1.00 . A A . 120 LEU HD21 1 1
7 15208 1 1 106 LEU HD22 H 3.582 4.161 7.796 1.00 . A A . 120 LEU HD22 1 1
7 15209 1 1 106 LEU HD23 H 3.664 4.504 6.057 1.00 . A A . 120 LEU HD23 1 1
7 15210 1 1 106 LEU HG H 3.751 6.950 6.556 1.00 . A A . 120 LEU HG 1 1
7 15211 1 1 106 LEU N N 2.013 8.386 8.036 1.00 . A A . 120 LEU N 1 1
7 15212 1 1 106 LEU O O 2.026 6.577 11.211 1.00 . A A . 120 LEU O 1 1
7 15213 1 1 107 ASP C C -0.201 8.500 12.617 1.00 . A A . 121 ASP C 1 1
7 15214 1 1 107 ASP CA C 1.113 9.119 12.088 1.00 . A A . 121 ASP CA 1 1
7 15215 1 1 107 ASP CB C 1.060 10.662 12.140 1.00 . A A . 121 ASP CB 1 1
7 15216 1 1 107 ASP CG C 2.146 11.244 13.057 1.00 . A A . 121 ASP CG 1 1
7 15217 1 1 107 ASP H H 1.393 9.380 9.990 1.00 . A A . 121 ASP H 1 1
7 15218 1 1 107 ASP HA H 1.905 8.782 12.761 1.00 . A A . 121 ASP HA 1 1
7 15219 1 1 107 ASP HB2 H 1.175 11.081 11.137 1.00 . A A . 121 ASP HB2 1 1
7 15220 1 1 107 ASP HB3 H 0.081 10.984 12.502 1.00 . A A . 121 ASP HB3 1 1
7 15221 1 1 107 ASP N N 1.470 8.694 10.724 1.00 . A A . 121 ASP N 1 1
7 15222 1 1 107 ASP O O -0.477 8.578 13.818 1.00 . A A . 121 ASP O 1 1
7 15223 1 1 107 ASP OD1 O 3.273 11.497 12.567 1.00 . A A . 121 ASP OD1 1 1
7 15224 1 1 107 ASP OD2 O 1.871 11.458 14.262 1.00 . A A . 121 ASP OD2 1 1
7 15225 1 1 108 THR C C -1.815 5.714 12.612 1.00 . A A . 122 THR C 1 1
7 15226 1 1 108 THR CA C -2.212 7.107 12.105 1.00 . A A . 122 THR CA 1 1
7 15227 1 1 108 THR CB C -3.212 7.080 10.937 1.00 . A A . 122 THR CB 1 1
7 15228 1 1 108 THR CG2 C -4.533 6.388 11.294 1.00 . A A . 122 THR CG2 1 1
7 15229 1 1 108 THR H H -0.697 7.845 10.779 1.00 . A A . 122 THR H 1 1
7 15230 1 1 108 THR HA H -2.706 7.616 12.932 1.00 . A A . 122 THR HA 1 1
7 15231 1 1 108 THR HB H -2.763 6.588 10.071 1.00 . A A . 122 THR HB 1 1
7 15232 1 1 108 THR HG1 H -2.751 8.936 10.485 1.00 . A A . 122 THR HG1 1 1
7 15233 1 1 108 THR HG21 H -5.236 6.493 10.467 1.00 . A A . 122 THR HG21 1 1
7 15234 1 1 108 THR HG22 H -4.963 6.839 12.189 1.00 . A A . 122 THR HG22 1 1
7 15235 1 1 108 THR HG23 H -4.377 5.325 11.470 1.00 . A A . 122 THR HG23 1 1
7 15236 1 1 108 THR N N -0.997 7.860 11.744 1.00 . A A . 122 THR N 1 1
7 15237 1 1 108 THR O O -1.942 4.710 11.908 1.00 . A A . 122 THR O 1 1
7 15238 1 1 108 THR OG1 O -3.561 8.409 10.606 1.00 . A A . 122 THR OG1 1 1
7 15239 1 1 109 THR C C -2.178 3.708 15.061 1.00 . A A . 123 THR C 1 1
7 15240 1 1 109 THR CA C -0.923 4.464 14.603 1.00 . A A . 123 THR CA 1 1
7 15241 1 1 109 THR CB C -0.038 4.877 15.797 1.00 . A A . 123 THR CB 1 1
7 15242 1 1 109 THR CG2 C 0.654 3.719 16.522 1.00 . A A . 123 THR CG2 1 1
7 15243 1 1 109 THR H H -1.132 6.566 14.294 1.00 . A A . 123 THR H 1 1
7 15244 1 1 109 THR HA H -0.352 3.809 13.944 1.00 . A A . 123 THR HA 1 1
7 15245 1 1 109 THR HB H -0.651 5.424 16.518 1.00 . A A . 123 THR HB 1 1
7 15246 1 1 109 THR HG1 H 1.553 5.251 14.727 1.00 . A A . 123 THR HG1 1 1
7 15247 1 1 109 THR HG21 H 1.159 3.069 15.809 1.00 . A A . 123 THR HG21 1 1
7 15248 1 1 109 THR HG22 H -0.068 3.143 17.096 1.00 . A A . 123 THR HG22 1 1
7 15249 1 1 109 THR HG23 H 1.390 4.115 17.223 1.00 . A A . 123 THR HG23 1 1
7 15250 1 1 109 THR N N -1.298 5.673 13.845 1.00 . A A . 123 THR N 1 1
7 15251 1 1 109 THR O O -3.264 4.280 15.142 1.00 . A A . 123 THR O 1 1
7 15252 1 1 109 THR OG1 O 0.985 5.740 15.345 1.00 . A A . 123 THR OG1 1 1
7 15253 1 1 110 HIS C C -3.619 2.169 17.339 1.00 . A A . 124 HIS C 1 1
7 15254 1 1 110 HIS CA C -3.124 1.613 15.985 1.00 . A A . 124 HIS CA 1 1
7 15255 1 1 110 HIS CB C -2.617 0.171 16.152 1.00 . A A . 124 HIS CB 1 1
7 15256 1 1 110 HIS CD2 C -4.882 -0.902 16.771 1.00 . A A . 124 HIS CD2 1 1
7 15257 1 1 110 HIS CE1 C -4.275 -2.053 18.539 1.00 . A A . 124 HIS CE1 1 1
7 15258 1 1 110 HIS CG C -3.533 -0.729 16.945 1.00 . A A . 124 HIS CG 1 1
7 15259 1 1 110 HIS H H -1.116 2.024 15.348 1.00 . A A . 124 HIS H 1 1
7 15260 1 1 110 HIS HA H -3.982 1.616 15.310 1.00 . A A . 124 HIS HA 1 1
7 15261 1 1 110 HIS HB2 H -2.442 -0.283 15.178 1.00 . A A . 124 HIS HB2 1 1
7 15262 1 1 110 HIS HB3 H -1.667 0.210 16.682 1.00 . A A . 124 HIS HB3 1 1
7 15263 1 1 110 HIS HD1 H -2.241 -1.536 18.442 1.00 . A A . 124 HIS HD1 1 1
7 15264 1 1 110 HIS HD2 H -5.488 -0.431 16.008 1.00 . A A . 124 HIS HD2 1 1
7 15265 1 1 110 HIS HE1 H -4.295 -2.692 19.415 1.00 . A A . 124 HIS HE1 1 1
7 15266 1 1 110 HIS N N -2.038 2.425 15.403 1.00 . A A . 124 HIS N 1 1
7 15267 1 1 110 HIS ND1 N -3.171 -1.464 18.051 1.00 . A A . 124 HIS ND1 1 1
7 15268 1 1 110 HIS NE2 N -5.349 -1.738 17.793 1.00 . A A . 124 HIS NE2 1 1
7 15269 1 1 110 HIS O O -4.815 2.117 17.634 1.00 . A A . 124 HIS O 1 1
7 15270 1 1 111 PHE C C -3.851 2.596 20.347 1.00 . A A . 125 PHE C 1 1
7 15271 1 1 111 PHE CA C -3.016 3.461 19.373 1.00 . A A . 125 PHE CA 1 1
7 15272 1 1 111 PHE CB C -3.623 4.824 18.968 1.00 . A A . 125 PHE CB 1 1
7 15273 1 1 111 PHE CD1 C -2.239 6.450 20.313 1.00 . A A . 125 PHE CD1 1 1
7 15274 1 1 111 PHE CD2 C -4.647 6.408 20.680 1.00 . A A . 125 PHE CD2 1 1
7 15275 1 1 111 PHE CE1 C -2.109 7.475 21.265 1.00 . A A . 125 PHE CE1 1 1
7 15276 1 1 111 PHE CE2 C -4.515 7.432 21.635 1.00 . A A . 125 PHE CE2 1 1
7 15277 1 1 111 PHE CG C -3.506 5.909 20.021 1.00 . A A . 125 PHE CG 1 1
7 15278 1 1 111 PHE CZ C -3.248 7.966 21.928 1.00 . A A . 125 PHE CZ 1 1
7 15279 1 1 111 PHE H H -1.742 2.692 17.859 1.00 . A A . 125 PHE H 1 1
7 15280 1 1 111 PHE HA H -2.072 3.662 19.881 1.00 . A A . 125 PHE HA 1 1
7 15281 1 1 111 PHE HB2 H -3.093 5.189 18.086 1.00 . A A . 125 PHE HB2 1 1
7 15282 1 1 111 PHE HB3 H -4.665 4.701 18.665 1.00 . A A . 125 PHE HB3 1 1
7 15283 1 1 111 PHE HD1 H -1.361 6.082 19.799 1.00 . A A . 125 PHE HD1 1 1
7 15284 1 1 111 PHE HD2 H -5.628 6.016 20.451 1.00 . A A . 125 PHE HD2 1 1
7 15285 1 1 111 PHE HE1 H -1.134 7.890 21.482 1.00 . A A . 125 PHE HE1 1 1
7 15286 1 1 111 PHE HE2 H -5.392 7.815 22.140 1.00 . A A . 125 PHE HE2 1 1
7 15287 1 1 111 PHE HZ H -3.148 8.759 22.658 1.00 . A A . 125 PHE HZ 1 1
7 15288 1 1 111 PHE N N -2.706 2.720 18.150 1.00 . A A . 125 PHE N 1 1
7 15289 1 1 111 PHE O O -3.409 1.510 20.729 1.00 . A A . 125 PHE O 1 1
7 15290 1 1 112 LEU C C -7.379 2.221 20.883 1.00 . A A . 126 LEU C 1 1
7 15291 1 1 112 LEU CA C -6.007 2.344 21.589 1.00 . A A . 126 LEU CA 1 1
7 15292 1 1 112 LEU CB C -6.096 3.014 22.984 1.00 . A A . 126 LEU CB 1 1
7 15293 1 1 112 LEU CD1 C -3.847 4.121 23.595 1.00 . A A . 126 LEU CD1 1 1
7 15294 1 1 112 LEU CD2 C -5.186 2.959 25.338 1.00 . A A . 126 LEU CD2 1 1
7 15295 1 1 112 LEU CG C -4.811 2.947 23.846 1.00 . A A . 126 LEU CG 1 1
7 15296 1 1 112 LEU H H -5.320 3.967 20.399 1.00 . A A . 126 LEU H 1 1
7 15297 1 1 112 LEU HA H -5.663 1.318 21.733 1.00 . A A . 126 LEU HA 1 1
7 15298 1 1 112 LEU HB2 H -6.414 4.052 22.878 1.00 . A A . 126 LEU HB2 1 1
7 15299 1 1 112 LEU HB3 H -6.881 2.491 23.533 1.00 . A A . 126 LEU HB3 1 1
7 15300 1 1 112 LEU HD11 H -4.353 5.069 23.781 1.00 . A A . 126 LEU HD11 1 1
7 15301 1 1 112 LEU HD12 H -3.476 4.111 22.574 1.00 . A A . 126 LEU HD12 1 1
7 15302 1 1 112 LEU HD13 H -2.989 4.041 24.263 1.00 . A A . 126 LEU HD13 1 1
7 15303 1 1 112 LEU HD21 H -5.809 2.095 25.571 1.00 . A A . 126 LEU HD21 1 1
7 15304 1 1 112 LEU HD22 H -5.731 3.871 25.581 1.00 . A A . 126 LEU HD22 1 1
7 15305 1 1 112 LEU HD23 H -4.284 2.906 25.949 1.00 . A A . 126 LEU HD23 1 1
7 15306 1 1 112 LEU HG H -4.290 2.011 23.641 1.00 . A A . 126 LEU HG 1 1
7 15307 1 1 112 LEU N N -5.044 3.060 20.743 1.00 . A A . 126 LEU N 1 1
7 15308 1 1 112 LEU O O -8.429 2.404 21.507 1.00 . A A . 126 LEU O 1 1
7 15309 1 1 113 LEU C C -9.468 0.546 19.339 1.00 . A A . 127 LEU C 1 1
7 15310 1 1 113 LEU CA C -8.616 1.720 18.785 1.00 . A A . 127 LEU CA 1 1
7 15311 1 1 113 LEU CB C -8.256 1.504 17.294 1.00 . A A . 127 LEU CB 1 1
7 15312 1 1 113 LEU CD1 C -7.557 3.934 16.771 1.00 . A A . 127 LEU CD1 1 1
7 15313 1 1 113 LEU CD2 C -8.213 2.357 14.931 1.00 . A A . 127 LEU CD2 1 1
7 15314 1 1 113 LEU CG C -8.456 2.745 16.398 1.00 . A A . 127 LEU CG 1 1
7 15315 1 1 113 LEU H H -6.497 1.830 19.097 1.00 . A A . 127 LEU H 1 1
7 15316 1 1 113 LEU HA H -9.221 2.623 18.873 1.00 . A A . 127 LEU HA 1 1
7 15317 1 1 113 LEU HB2 H -7.230 1.145 17.204 1.00 . A A . 127 LEU HB2 1 1
7 15318 1 1 113 LEU HB3 H -8.894 0.714 16.897 1.00 . A A . 127 LEU HB3 1 1
7 15319 1 1 113 LEU HD11 H -7.690 4.201 17.819 1.00 . A A . 127 LEU HD11 1 1
7 15320 1 1 113 LEU HD12 H -7.825 4.797 16.160 1.00 . A A . 127 LEU HD12 1 1
7 15321 1 1 113 LEU HD13 H -6.513 3.692 16.587 1.00 . A A . 127 LEU HD13 1 1
7 15322 1 1 113 LEU HD21 H -8.385 3.220 14.287 1.00 . A A . 127 LEU HD21 1 1
7 15323 1 1 113 LEU HD22 H -8.902 1.563 14.639 1.00 . A A . 127 LEU HD22 1 1
7 15324 1 1 113 LEU HD23 H -7.188 2.008 14.799 1.00 . A A . 127 LEU HD23 1 1
7 15325 1 1 113 LEU HG H -9.492 3.071 16.490 1.00 . A A . 127 LEU HG 1 1
7 15326 1 1 113 LEU N N -7.387 1.943 19.570 1.00 . A A . 127 LEU N 1 1
7 15327 1 1 113 LEU O O -8.911 -0.386 19.933 1.00 . A A . 127 LEU O 1 1
7 15328 1 1 114 PRO C C -11.646 -1.808 19.011 1.00 . A A . 128 PRO C 1 1
7 15329 1 1 114 PRO CA C -11.724 -0.434 19.698 1.00 . A A . 128 PRO CA 1 1
7 15330 1 1 114 PRO CB C -13.121 0.182 19.550 1.00 . A A . 128 PRO CB 1 1
7 15331 1 1 114 PRO CD C -11.558 1.591 18.426 1.00 . A A . 128 PRO CD 1 1
7 15332 1 1 114 PRO CG C -12.993 1.078 18.320 1.00 . A A . 128 PRO CG 1 1
7 15333 1 1 114 PRO HA H -11.511 -0.568 20.759 1.00 . A A . 128 PRO HA 1 1
7 15334 1 1 114 PRO HB2 H -13.898 -0.573 19.420 1.00 . A A . 128 PRO HB2 1 1
7 15335 1 1 114 PRO HB3 H -13.339 0.799 20.423 1.00 . A A . 128 PRO HB3 1 1
7 15336 1 1 114 PRO HD2 H -11.156 1.770 17.429 1.00 . A A . 128 PRO HD2 1 1
7 15337 1 1 114 PRO HD3 H -11.544 2.513 19.010 1.00 . A A . 128 PRO HD3 1 1
7 15338 1 1 114 PRO HG2 H -13.108 0.483 17.413 1.00 . A A . 128 PRO HG2 1 1
7 15339 1 1 114 PRO HG3 H -13.715 1.895 18.335 1.00 . A A . 128 PRO HG3 1 1
7 15340 1 1 114 PRO N N -10.806 0.558 19.131 1.00 . A A . 128 PRO N 1 1
7 15341 1 1 114 PRO O O -11.904 -2.821 19.659 1.00 . A A . 128 PRO O 1 1
7 15342 1 1 115 VAL C C -9.903 -2.841 15.934 1.00 . A A . 129 VAL C 1 1
7 15343 1 1 115 VAL CA C -11.051 -3.073 16.925 1.00 . A A . 129 VAL CA 1 1
7 15344 1 1 115 VAL CB C -12.318 -3.535 16.154 1.00 . A A . 129 VAL CB 1 1
7 15345 1 1 115 VAL CG1 C -13.439 -4.008 17.094 1.00 . A A . 129 VAL CG1 1 1
7 15346 1 1 115 VAL CG2 C -12.872 -2.469 15.191 1.00 . A A . 129 VAL CG2 1 1
7 15347 1 1 115 VAL H H -11.057 -0.980 17.263 1.00 . A A . 129 VAL H 1 1
7 15348 1 1 115 VAL HA H -10.748 -3.879 17.595 1.00 . A A . 129 VAL HA 1 1
7 15349 1 1 115 VAL HB H -12.034 -4.401 15.554 1.00 . A A . 129 VAL HB 1 1
7 15350 1 1 115 VAL HG11 H -14.242 -4.457 16.509 1.00 . A A . 129 VAL HG11 1 1
7 15351 1 1 115 VAL HG12 H -13.052 -4.757 17.785 1.00 . A A . 129 VAL HG12 1 1
7 15352 1 1 115 VAL HG13 H -13.844 -3.168 17.658 1.00 . A A . 129 VAL HG13 1 1
7 15353 1 1 115 VAL HG21 H -13.187 -1.582 15.741 1.00 . A A . 129 VAL HG21 1 1
7 15354 1 1 115 VAL HG22 H -12.114 -2.188 14.459 1.00 . A A . 129 VAL HG22 1 1
7 15355 1 1 115 VAL HG23 H -13.731 -2.872 14.653 1.00 . A A . 129 VAL HG23 1 1
7 15356 1 1 115 VAL N N -11.273 -1.855 17.725 1.00 . A A . 129 VAL N 1 1
7 15357 1 1 115 VAL O O -9.567 -1.694 15.627 1.00 . A A . 129 VAL O 1 1
7 15358 1 1 116 LEU C C -8.428 -5.065 13.408 1.00 . A A . 130 LEU C 1 1
7 15359 1 1 116 LEU CA C -8.262 -3.911 14.406 1.00 . A A . 130 LEU CA 1 1
7 15360 1 1 116 LEU CB C -6.873 -3.882 15.085 1.00 . A A . 130 LEU CB 1 1
7 15361 1 1 116 LEU CD1 C -4.928 -4.963 16.268 1.00 . A A . 130 LEU CD1 1 1
7 15362 1 1 116 LEU CD2 C -7.202 -5.853 16.740 1.00 . A A . 130 LEU CD2 1 1
7 15363 1 1 116 LEU CG C -6.318 -5.208 15.660 1.00 . A A . 130 LEU CG 1 1
7 15364 1 1 116 LEU H H -9.658 -4.836 15.710 1.00 . A A . 130 LEU H 1 1
7 15365 1 1 116 LEU HA H -8.363 -2.983 13.838 1.00 . A A . 130 LEU HA 1 1
7 15366 1 1 116 LEU HB2 H -6.159 -3.527 14.340 1.00 . A A . 130 LEU HB2 1 1
7 15367 1 1 116 LEU HB3 H -6.894 -3.136 15.882 1.00 . A A . 130 LEU HB3 1 1
7 15368 1 1 116 LEU HD11 H -5.023 -4.435 17.215 1.00 . A A . 130 LEU HD11 1 1
7 15369 1 1 116 LEU HD12 H -4.313 -4.366 15.594 1.00 . A A . 130 LEU HD12 1 1
7 15370 1 1 116 LEU HD13 H -4.432 -5.917 16.447 1.00 . A A . 130 LEU HD13 1 1
7 15371 1 1 116 LEU HD21 H -6.695 -6.724 17.158 1.00 . A A . 130 LEU HD21 1 1
7 15372 1 1 116 LEU HD22 H -8.145 -6.188 16.315 1.00 . A A . 130 LEU HD22 1 1
7 15373 1 1 116 LEU HD23 H -7.399 -5.136 17.538 1.00 . A A . 130 LEU HD23 1 1
7 15374 1 1 116 LEU HG H -6.200 -5.917 14.840 1.00 . A A . 130 LEU HG 1 1
7 15375 1 1 116 LEU N N -9.326 -3.929 15.413 1.00 . A A . 130 LEU N 1 1
7 15376 1 1 116 LEU O O -8.772 -6.189 13.789 1.00 . A A . 130 LEU O 1 1
7 15377 1 1 117 GLY C C -9.730 -6.422 11.045 1.00 . A A . 131 GLY C 1 1
7 15378 1 1 117 GLY CA C -8.349 -5.759 11.036 1.00 . A A . 131 GLY CA 1 1
7 15379 1 1 117 GLY H H -7.980 -3.831 11.875 1.00 . A A . 131 GLY H 1 1
7 15380 1 1 117 GLY HA2 H -8.198 -5.274 10.074 1.00 . A A . 131 GLY HA2 1 1
7 15381 1 1 117 GLY HA3 H -7.586 -6.530 11.156 1.00 . A A . 131 GLY HA3 1 1
7 15382 1 1 117 GLY N N -8.208 -4.781 12.121 1.00 . A A . 131 GLY N 1 1
7 15383 1 1 117 GLY O O -10.753 -5.748 11.179 1.00 . A A . 131 GLY O 1 1
7 15384 1 1 118 ARG C C -11.276 -9.033 12.508 1.00 . A A . 132 ARG C 1 1
7 15385 1 1 118 ARG CA C -10.954 -8.590 11.065 1.00 . A A . 132 ARG CA 1 1
7 15386 1 1 118 ARG CB C -10.825 -9.806 10.124 1.00 . A A . 132 ARG CB 1 1
7 15387 1 1 118 ARG CD C -11.575 -9.975 7.660 1.00 . A A . 132 ARG CD 1 1
7 15388 1 1 118 ARG CG C -10.574 -9.393 8.661 1.00 . A A . 132 ARG CG 1 1
7 15389 1 1 118 ARG CZ C -13.926 -9.446 6.979 1.00 . A A . 132 ARG CZ 1 1
7 15390 1 1 118 ARG H H -8.857 -8.229 10.840 1.00 . A A . 132 ARG H 1 1
7 15391 1 1 118 ARG HA H -11.807 -8.001 10.724 1.00 . A A . 132 ARG HA 1 1
7 15392 1 1 118 ARG HB2 H -10.000 -10.437 10.460 1.00 . A A . 132 ARG HB2 1 1
7 15393 1 1 118 ARG HB3 H -11.739 -10.400 10.178 1.00 . A A . 132 ARG HB3 1 1
7 15394 1 1 118 ARG HD2 H -11.186 -9.808 6.654 1.00 . A A . 132 ARG HD2 1 1
7 15395 1 1 118 ARG HD3 H -11.675 -11.050 7.824 1.00 . A A . 132 ARG HD3 1 1
7 15396 1 1 118 ARG HE H -12.986 -8.667 8.561 1.00 . A A . 132 ARG HE 1 1
7 15397 1 1 118 ARG HG2 H -10.620 -8.311 8.570 1.00 . A A . 132 ARG HG2 1 1
7 15398 1 1 118 ARG HG3 H -9.572 -9.712 8.383 1.00 . A A . 132 ARG HG3 1 1
7 15399 1 1 118 ARG HH11 H -13.067 -10.770 5.718 1.00 . A A . 132 ARG HH11 1 1
7 15400 1 1 118 ARG HH12 H -14.703 -10.332 5.332 1.00 . A A . 132 ARG HH12 1 1
7 15401 1 1 118 ARG HH21 H -15.087 -8.151 8.016 1.00 . A A . 132 ARG HH21 1 1
7 15402 1 1 118 ARG HH22 H -15.826 -8.856 6.612 1.00 . A A . 132 ARG HH22 1 1
7 15403 1 1 118 ARG N N -9.743 -7.756 10.963 1.00 . A A . 132 ARG N 1 1
7 15404 1 1 118 ARG NE N -12.885 -9.310 7.790 1.00 . A A . 132 ARG NE 1 1
7 15405 1 1 118 ARG NH1 N -13.899 -10.244 5.933 1.00 . A A . 132 ARG NH1 1 1
7 15406 1 1 118 ARG NH2 N -15.025 -8.763 7.217 1.00 . A A . 132 ARG NH2 1 1
7 15407 1 1 118 ARG O O -12.110 -9.917 12.696 1.00 . A A . 132 ARG O 1 1
7 15408 1 1 119 HIS C C -10.193 -10.330 15.180 1.00 . A A . 133 HIS C 1 1
7 15409 1 1 119 HIS CA C -10.700 -8.878 14.941 1.00 . A A . 133 HIS CA 1 1
7 15410 1 1 119 HIS CB C -12.124 -8.581 15.463 1.00 . A A . 133 HIS CB 1 1
7 15411 1 1 119 HIS CD2 C -12.960 -9.416 17.746 1.00 . A A . 133 HIS CD2 1 1
7 15412 1 1 119 HIS CE1 C -12.130 -7.870 19.064 1.00 . A A . 133 HIS CE1 1 1
7 15413 1 1 119 HIS CG C -12.254 -8.536 16.967 1.00 . A A . 133 HIS CG 1 1
7 15414 1 1 119 HIS H H -9.965 -7.715 13.309 1.00 . A A . 133 HIS H 1 1
7 15415 1 1 119 HIS HA H -10.013 -8.239 15.500 1.00 . A A . 133 HIS HA 1 1
7 15416 1 1 119 HIS HB2 H -12.445 -7.612 15.077 1.00 . A A . 133 HIS HB2 1 1
7 15417 1 1 119 HIS HB3 H -12.815 -9.332 15.079 1.00 . A A . 133 HIS HB3 1 1
7 15418 1 1 119 HIS HD1 H -11.190 -6.771 17.546 1.00 . A A . 133 HIS HD1 1 1
7 15419 1 1 119 HIS HD2 H -13.500 -10.282 17.383 1.00 . A A . 133 HIS HD2 1 1
7 15420 1 1 119 HIS HE1 H -11.877 -7.281 19.939 1.00 . A A . 133 HIS HE1 1 1
7 15421 1 1 119 HIS N N -10.596 -8.481 13.523 1.00 . A A . 133 HIS N 1 1
7 15422 1 1 119 HIS ND1 N -11.744 -7.573 17.811 1.00 . A A . 133 HIS ND1 1 1
7 15423 1 1 119 HIS NE2 N -12.876 -8.991 19.079 1.00 . A A . 133 HIS NE2 1 1
7 15424 1 1 119 HIS O O -10.658 -11.046 16.068 1.00 . A A . 133 HIS O 1 1
7 15425 1 1 120 HIS C C -7.062 -11.950 14.150 1.00 . A A . 134 HIS C 1 1
7 15426 1 1 120 HIS CA C -8.580 -12.089 14.401 1.00 . A A . 134 HIS CA 1 1
7 15427 1 1 120 HIS CB C -9.209 -13.000 13.328 1.00 . A A . 134 HIS CB 1 1
7 15428 1 1 120 HIS CD2 C -11.744 -13.368 13.617 1.00 . A A . 134 HIS CD2 1 1
7 15429 1 1 120 HIS CE1 C -11.732 -15.317 14.628 1.00 . A A . 134 HIS CE1 1 1
7 15430 1 1 120 HIS CG C -10.438 -13.742 13.791 1.00 . A A . 134 HIS CG 1 1
7 15431 1 1 120 HIS H H -8.845 -10.116 13.700 1.00 . A A . 134 HIS H 1 1
7 15432 1 1 120 HIS HA H -8.710 -12.547 15.384 1.00 . A A . 134 HIS HA 1 1
7 15433 1 1 120 HIS HB2 H -9.454 -12.411 12.442 1.00 . A A . 134 HIS HB2 1 1
7 15434 1 1 120 HIS HB3 H -8.477 -13.747 13.018 1.00 . A A . 134 HIS HB3 1 1
7 15435 1 1 120 HIS HD1 H -9.644 -15.521 14.677 1.00 . A A . 134 HIS HD1 1 1
7 15436 1 1 120 HIS HD2 H -12.079 -12.460 13.131 1.00 . A A . 134 HIS HD2 1 1
7 15437 1 1 120 HIS HE1 H -12.045 -16.241 15.103 1.00 . A A . 134 HIS HE1 1 1
7 15438 1 1 120 HIS N N -9.229 -10.772 14.366 1.00 . A A . 134 HIS N 1 1
7 15439 1 1 120 HIS ND1 N -10.451 -14.966 14.425 1.00 . A A . 134 HIS ND1 1 1
7 15440 1 1 120 HIS NE2 N -12.564 -14.373 14.151 1.00 . A A . 134 HIS NE2 1 1
7 15441 1 1 120 HIS O O -6.614 -10.998 13.506 1.00 . A A . 134 HIS O 1 1
7 15442 1 1 121 SER C C -4.286 -13.102 13.076 1.00 . A A . 135 SER C 1 1
7 15443 1 1 121 SER CA C -4.790 -12.876 14.515 1.00 . A A . 135 SER CA 1 1
7 15444 1 1 121 SER CB C -4.187 -13.958 15.430 1.00 . A A . 135 SER CB 1 1
7 15445 1 1 121 SER H H -6.655 -13.636 15.209 1.00 . A A . 135 SER H 1 1
7 15446 1 1 121 SER HA H -4.419 -11.904 14.841 1.00 . A A . 135 SER HA 1 1
7 15447 1 1 121 SER HB2 H -4.422 -14.940 15.017 1.00 . A A . 135 SER HB2 1 1
7 15448 1 1 121 SER HB3 H -3.100 -13.851 15.450 1.00 . A A . 135 SER HB3 1 1
7 15449 1 1 121 SER HG H -4.330 -13.110 17.211 1.00 . A A . 135 SER HG 1 1
7 15450 1 1 121 SER N N -6.260 -12.905 14.630 1.00 . A A . 135 SER N 1 1
7 15451 1 1 121 SER O O -3.349 -12.428 12.638 1.00 . A A . 135 SER O 1 1
7 15452 1 1 121 SER OG O -4.702 -13.894 16.757 1.00 . A A . 135 SER OG 1 1
7 15453 1 1 122 LEU C C -3.089 -14.787 10.781 1.00 . A A . 136 LEU C 1 1
7 15454 1 1 122 LEU CA C -4.591 -14.446 10.971 1.00 . A A . 136 LEU CA 1 1
7 15455 1 1 122 LEU CB C -5.140 -13.369 9.999 1.00 . A A . 136 LEU CB 1 1
7 15456 1 1 122 LEU CD1 C -7.070 -14.050 8.502 1.00 . A A . 136 LEU CD1 1 1
7 15457 1 1 122 LEU CD2 C -4.965 -13.104 7.472 1.00 . A A . 136 LEU CD2 1 1
7 15458 1 1 122 LEU CG C -5.541 -13.947 8.618 1.00 . A A . 136 LEU CG 1 1
7 15459 1 1 122 LEU H H -5.674 -14.530 12.801 1.00 . A A . 136 LEU H 1 1
7 15460 1 1 122 LEU HA H -5.133 -15.374 10.777 1.00 . A A . 136 LEU HA 1 1
7 15461 1 1 122 LEU HB2 H -6.017 -12.895 10.444 1.00 . A A . 136 LEU HB2 1 1
7 15462 1 1 122 LEU HB3 H -4.397 -12.578 9.885 1.00 . A A . 136 LEU HB3 1 1
7 15463 1 1 122 LEU HD11 H -7.461 -14.672 9.307 1.00 . A A . 136 LEU HD11 1 1
7 15464 1 1 122 LEU HD12 H -7.340 -14.501 7.546 1.00 . A A . 136 LEU HD12 1 1
7 15465 1 1 122 LEU HD13 H -7.519 -13.059 8.568 1.00 . A A . 136 LEU HD13 1 1
7 15466 1 1 122 LEU HD21 H -3.876 -13.148 7.483 1.00 . A A . 136 LEU HD21 1 1
7 15467 1 1 122 LEU HD22 H -5.274 -12.065 7.576 1.00 . A A . 136 LEU HD22 1 1
7 15468 1 1 122 LEU HD23 H -5.314 -13.492 6.515 1.00 . A A . 136 LEU HD23 1 1
7 15469 1 1 122 LEU HG H -5.137 -14.955 8.513 1.00 . A A . 136 LEU HG 1 1
7 15470 1 1 122 LEU N N -4.911 -14.044 12.351 1.00 . A A . 136 LEU N 1 1
7 15471 1 1 122 LEU O O -2.442 -15.300 11.696 1.00 . A A . 136 LEU O 1 1
7 15472 1 1 123 SER C C -0.718 -13.508 8.261 1.00 . A A . 137 SER C 1 1
7 15473 1 1 123 SER CA C -1.122 -14.650 9.227 1.00 . A A . 137 SER CA 1 1
7 15474 1 1 123 SER CB C -0.854 -16.052 8.631 1.00 . A A . 137 SER CB 1 1
7 15475 1 1 123 SER H H -3.139 -14.065 8.918 1.00 . A A . 137 SER H 1 1
7 15476 1 1 123 SER HA H -0.497 -14.544 10.115 1.00 . A A . 137 SER HA 1 1
7 15477 1 1 123 SER HB2 H -1.530 -16.223 7.791 1.00 . A A . 137 SER HB2 1 1
7 15478 1 1 123 SER HB3 H 0.173 -16.087 8.264 1.00 . A A . 137 SER HB3 1 1
7 15479 1 1 123 SER HG H -0.852 -17.957 9.145 1.00 . A A . 137 SER HG 1 1
7 15480 1 1 123 SER N N -2.538 -14.499 9.598 1.00 . A A . 137 SER N 1 1
7 15481 1 1 123 SER O O -0.509 -12.371 8.694 1.00 . A A . 137 SER O 1 1
7 15482 1 1 123 SER OG O -1.024 -17.097 9.580 1.00 . A A . 137 SER OG 1 1
7 15483 1 1 124 GLY C C 1.170 -12.407 5.825 1.00 . A A . 138 GLY C 1 1
7 15484 1 1 124 GLY CA C -0.312 -12.768 5.909 1.00 . A A . 138 GLY CA 1 1
7 15485 1 1 124 GLY H H -0.806 -14.708 6.629 1.00 . A A . 138 GLY H 1 1
7 15486 1 1 124 GLY HA2 H -0.632 -13.141 4.936 1.00 . A A . 138 GLY HA2 1 1
7 15487 1 1 124 GLY HA3 H -0.850 -11.853 6.135 1.00 . A A . 138 GLY HA3 1 1
7 15488 1 1 124 GLY N N -0.609 -13.769 6.948 1.00 . A A . 138 GLY N 1 1
7 15489 1 1 124 GLY O O 1.790 -12.593 4.779 1.00 . A A . 138 GLY O 1 1
7 15490 1 1 125 ALA C C 3.622 -12.796 8.235 1.00 . A A . 139 ALA C 1 1
7 15491 1 1 125 ALA CA C 3.165 -11.765 7.184 1.00 . A A . 139 ALA CA 1 1
7 15492 1 1 125 ALA CB C 3.475 -10.314 7.582 1.00 . A A . 139 ALA CB 1 1
7 15493 1 1 125 ALA H H 1.111 -11.838 7.739 1.00 . A A . 139 ALA H 1 1
7 15494 1 1 125 ALA HA H 3.722 -11.973 6.267 1.00 . A A . 139 ALA HA 1 1
7 15495 1 1 125 ALA HB1 H 3.341 -9.660 6.723 1.00 . A A . 139 ALA HB1 1 1
7 15496 1 1 125 ALA HB2 H 2.844 -9.990 8.407 1.00 . A A . 139 ALA HB2 1 1
7 15497 1 1 125 ALA HB3 H 4.520 -10.239 7.887 1.00 . A A . 139 ALA HB3 1 1
7 15498 1 1 125 ALA N N 1.729 -11.928 6.939 1.00 . A A . 139 ALA N 1 1
7 15499 1 1 125 ALA O O 3.966 -12.458 9.369 1.00 . A A . 139 ALA O 1 1
7 15500 1 1 126 THR C C 5.684 -15.184 8.619 1.00 . A A . 140 THR C 1 1
7 15501 1 1 126 THR CA C 4.146 -15.208 8.608 1.00 . A A . 140 THR CA 1 1
7 15502 1 1 126 THR CB C 3.560 -16.527 8.080 1.00 . A A . 140 THR CB 1 1
7 15503 1 1 126 THR CG2 C 3.954 -16.851 6.634 1.00 . A A . 140 THR CG2 1 1
7 15504 1 1 126 THR H H 3.208 -14.268 6.923 1.00 . A A . 140 THR H 1 1
7 15505 1 1 126 THR HA H 3.832 -15.109 9.648 1.00 . A A . 140 THR HA 1 1
7 15506 1 1 126 THR HB H 2.471 -16.458 8.129 1.00 . A A . 140 THR HB 1 1
7 15507 1 1 126 THR HG1 H 3.495 -18.392 8.645 1.00 . A A . 140 THR HG1 1 1
7 15508 1 1 126 THR HG21 H 3.592 -16.076 5.959 1.00 . A A . 140 THR HG21 1 1
7 15509 1 1 126 THR HG22 H 3.499 -17.797 6.336 1.00 . A A . 140 THR HG22 1 1
7 15510 1 1 126 THR HG23 H 5.037 -16.935 6.541 1.00 . A A . 140 THR HG23 1 1
7 15511 1 1 126 THR N N 3.582 -14.078 7.843 1.00 . A A . 140 THR N 1 1
7 15512 1 1 126 THR O O 6.315 -15.688 9.550 1.00 . A A . 140 THR O 1 1
7 15513 1 1 126 THR OG1 O 3.970 -17.585 8.914 1.00 . A A . 140 THR OG1 1 1
7 15514 1 1 127 GLU C C 8.165 -13.218 8.625 1.00 . A A . 141 GLU C 1 1
7 15515 1 1 127 GLU CA C 7.718 -14.226 7.536 1.00 . A A . 141 GLU CA 1 1
7 15516 1 1 127 GLU CB C 8.016 -13.651 6.138 1.00 . A A . 141 GLU CB 1 1
7 15517 1 1 127 GLU CD C 9.036 -15.718 5.056 1.00 . A A . 141 GLU CD 1 1
7 15518 1 1 127 GLU CG C 7.906 -14.678 5.002 1.00 . A A . 141 GLU CG 1 1
7 15519 1 1 127 GLU H H 5.697 -14.146 6.904 1.00 . A A . 141 GLU H 1 1
7 15520 1 1 127 GLU HA H 8.277 -15.151 7.670 1.00 . A A . 141 GLU HA 1 1
7 15521 1 1 127 GLU HB2 H 7.311 -12.843 5.939 1.00 . A A . 141 GLU HB2 1 1
7 15522 1 1 127 GLU HB3 H 9.018 -13.223 6.119 1.00 . A A . 141 GLU HB3 1 1
7 15523 1 1 127 GLU HG2 H 6.934 -15.174 5.042 1.00 . A A . 141 GLU HG2 1 1
7 15524 1 1 127 GLU HG3 H 7.959 -14.144 4.051 1.00 . A A . 141 GLU HG3 1 1
7 15525 1 1 127 GLU N N 6.287 -14.537 7.618 1.00 . A A . 141 GLU N 1 1
7 15526 1 1 127 GLU O O 7.338 -12.442 9.122 1.00 . A A . 141 GLU O 1 1
7 15527 1 1 127 GLU OE1 O 8.817 -16.833 5.585 1.00 . A A . 141 GLU OE1 1 1
7 15528 1 1 127 GLU OE2 O 10.149 -15.430 4.556 1.00 . A A . 141 GLU OE2 1 1
7 15529 1 1 128 PRO C C 10.201 -10.837 9.240 1.00 . A A . 142 PRO C 1 1
7 15530 1 1 128 PRO CA C 10.041 -12.214 9.907 1.00 . A A . 142 PRO CA 1 1
7 15531 1 1 128 PRO CB C 11.384 -12.821 10.332 1.00 . A A . 142 PRO CB 1 1
7 15532 1 1 128 PRO CD C 10.505 -14.115 8.534 1.00 . A A . 142 PRO CD 1 1
7 15533 1 1 128 PRO CG C 11.824 -13.564 9.073 1.00 . A A . 142 PRO CG 1 1
7 15534 1 1 128 PRO HA H 9.402 -12.106 10.783 1.00 . A A . 142 PRO HA 1 1
7 15535 1 1 128 PRO HB2 H 12.117 -12.075 10.638 1.00 . A A . 142 PRO HB2 1 1
7 15536 1 1 128 PRO HB3 H 11.220 -13.538 11.138 1.00 . A A . 142 PRO HB3 1 1
7 15537 1 1 128 PRO HD2 H 10.549 -14.178 7.448 1.00 . A A . 142 PRO HD2 1 1
7 15538 1 1 128 PRO HD3 H 10.318 -15.101 8.961 1.00 . A A . 142 PRO HD3 1 1
7 15539 1 1 128 PRO HG2 H 12.249 -12.858 8.358 1.00 . A A . 142 PRO HG2 1 1
7 15540 1 1 128 PRO HG3 H 12.534 -14.360 9.298 1.00 . A A . 142 PRO HG3 1 1
7 15541 1 1 128 PRO N N 9.467 -13.193 8.984 1.00 . A A . 142 PRO N 1 1
7 15542 1 1 128 PRO O O 9.840 -10.648 8.081 1.00 . A A . 142 PRO O 1 1
7 15543 1 1 129 ASP C C 11.845 -8.263 8.280 1.00 . A A . 143 ASP C 1 1
7 15544 1 1 129 ASP CA C 10.960 -8.471 9.533 1.00 . A A . 143 ASP CA 1 1
7 15545 1 1 129 ASP CB C 11.502 -7.661 10.724 1.00 . A A . 143 ASP CB 1 1
7 15546 1 1 129 ASP CG C 12.951 -8.027 11.095 1.00 . A A . 143 ASP CG 1 1
7 15547 1 1 129 ASP H H 11.116 -10.104 10.887 1.00 . A A . 143 ASP H 1 1
7 15548 1 1 129 ASP HA H 9.971 -8.077 9.292 1.00 . A A . 143 ASP HA 1 1
7 15549 1 1 129 ASP HB2 H 11.448 -6.599 10.476 1.00 . A A . 143 ASP HB2 1 1
7 15550 1 1 129 ASP HB3 H 10.854 -7.820 11.589 1.00 . A A . 143 ASP HB3 1 1
7 15551 1 1 129 ASP N N 10.786 -9.872 9.958 1.00 . A A . 143 ASP N 1 1
7 15552 1 1 129 ASP O O 11.914 -7.153 7.752 1.00 . A A . 143 ASP O 1 1
7 15553 1 1 129 ASP OD1 O 13.882 -7.276 10.718 1.00 . A A . 143 ASP OD1 1 1
7 15554 1 1 129 ASP OD2 O 13.151 -9.051 11.793 1.00 . A A . 143 ASP OD2 1 1
7 15555 1 1 130 ASP C C 12.649 -8.893 5.304 1.00 . A A . 144 ASP C 1 1
7 15556 1 1 130 ASP CA C 13.364 -9.335 6.599 1.00 . A A . 144 ASP CA 1 1
7 15557 1 1 130 ASP CB C 13.923 -10.759 6.443 1.00 . A A . 144 ASP CB 1 1
7 15558 1 1 130 ASP CG C 14.931 -10.869 5.286 1.00 . A A . 144 ASP CG 1 1
7 15559 1 1 130 ASP H H 12.350 -10.196 8.273 1.00 . A A . 144 ASP H 1 1
7 15560 1 1 130 ASP HA H 14.199 -8.654 6.772 1.00 . A A . 144 ASP HA 1 1
7 15561 1 1 130 ASP HB2 H 14.417 -11.053 7.371 1.00 . A A . 144 ASP HB2 1 1
7 15562 1 1 130 ASP HB3 H 13.094 -11.450 6.276 1.00 . A A . 144 ASP HB3 1 1
7 15563 1 1 130 ASP N N 12.496 -9.322 7.786 1.00 . A A . 144 ASP N 1 1
7 15564 1 1 130 ASP O O 13.267 -8.271 4.437 1.00 . A A . 144 ASP O 1 1
7 15565 1 1 130 ASP OD1 O 16.076 -10.379 5.439 1.00 . A A . 144 ASP OD1 1 1
7 15566 1 1 130 ASP OD2 O 14.585 -11.469 4.240 1.00 . A A . 144 ASP OD2 1 1
7 15567 1 1 131 GLU C C 10.160 -7.182 4.272 1.00 . A A . 145 GLU C 1 1
7 15568 1 1 131 GLU CA C 10.474 -8.683 4.113 1.00 . A A . 145 GLU CA 1 1
7 15569 1 1 131 GLU CB C 9.183 -9.523 4.030 1.00 . A A . 145 GLU CB 1 1
7 15570 1 1 131 GLU CD C 7.034 -9.281 5.393 1.00 . A A . 145 GLU CD 1 1
7 15571 1 1 131 GLU CG C 8.479 -9.772 5.377 1.00 . A A . 145 GLU CG 1 1
7 15572 1 1 131 GLU H H 10.923 -9.686 5.955 1.00 . A A . 145 GLU H 1 1
7 15573 1 1 131 GLU HA H 10.996 -8.805 3.162 1.00 . A A . 145 GLU HA 1 1
7 15574 1 1 131 GLU HB2 H 8.496 -9.038 3.335 1.00 . A A . 145 GLU HB2 1 1
7 15575 1 1 131 GLU HB3 H 9.438 -10.493 3.601 1.00 . A A . 145 GLU HB3 1 1
7 15576 1 1 131 GLU HG2 H 8.513 -10.839 5.594 1.00 . A A . 145 GLU HG2 1 1
7 15577 1 1 131 GLU HG3 H 8.999 -9.262 6.184 1.00 . A A . 145 GLU HG3 1 1
7 15578 1 1 131 GLU N N 11.347 -9.177 5.189 1.00 . A A . 145 GLU N 1 1
7 15579 1 1 131 GLU O O 10.464 -6.396 3.372 1.00 . A A . 145 GLU O 1 1
7 15580 1 1 131 GLU OE1 O 6.849 -8.046 5.514 1.00 . A A . 145 GLU OE1 1 1
7 15581 1 1 131 GLU OE2 O 6.118 -10.130 5.323 1.00 . A A . 145 GLU OE2 1 1
7 15582 1 1 132 ARG C C 8.622 -5.467 7.283 1.00 . A A . 146 ARG C 1 1
7 15583 1 1 132 ARG CA C 9.288 -5.441 5.899 1.00 . A A . 146 ARG CA 1 1
7 15584 1 1 132 ARG CB C 8.401 -4.656 4.905 1.00 . A A . 146 ARG CB 1 1
7 15585 1 1 132 ARG CD C 9.404 -2.346 5.423 1.00 . A A . 146 ARG CD 1 1
7 15586 1 1 132 ARG CG C 8.134 -3.204 5.342 1.00 . A A . 146 ARG CG 1 1
7 15587 1 1 132 ARG CZ C 9.895 0.084 5.755 1.00 . A A . 146 ARG CZ 1 1
7 15588 1 1 132 ARG H H 9.429 -7.544 6.091 1.00 . A A . 146 ARG H 1 1
7 15589 1 1 132 ARG HA H 10.240 -4.920 5.999 1.00 . A A . 146 ARG HA 1 1
7 15590 1 1 132 ARG HB2 H 8.866 -4.618 3.922 1.00 . A A . 146 ARG HB2 1 1
7 15591 1 1 132 ARG HB3 H 7.444 -5.170 4.800 1.00 . A A . 146 ARG HB3 1 1
7 15592 1 1 132 ARG HD2 H 10.094 -2.779 6.148 1.00 . A A . 146 ARG HD2 1 1
7 15593 1 1 132 ARG HD3 H 9.882 -2.340 4.441 1.00 . A A . 146 ARG HD3 1 1
7 15594 1 1 132 ARG HE H 8.186 -0.822 6.267 1.00 . A A . 146 ARG HE 1 1
7 15595 1 1 132 ARG HG2 H 7.462 -2.753 4.618 1.00 . A A . 146 ARG HG2 1 1
7 15596 1 1 132 ARG HG3 H 7.630 -3.190 6.307 1.00 . A A . 146 ARG HG3 1 1
7 15597 1 1 132 ARG HH11 H 11.452 -0.883 4.902 1.00 . A A . 146 ARG HH11 1 1
7 15598 1 1 132 ARG HH12 H 11.697 0.814 5.183 1.00 . A A . 146 ARG HH12 1 1
7 15599 1 1 132 ARG HH21 H 8.577 1.361 6.612 1.00 . A A . 146 ARG HH21 1 1
7 15600 1 1 132 ARG HH22 H 10.094 2.060 6.138 1.00 . A A . 146 ARG HH22 1 1
7 15601 1 1 132 ARG N N 9.603 -6.800 5.432 1.00 . A A . 146 ARG N 1 1
7 15602 1 1 132 ARG NE N 9.089 -0.969 5.842 1.00 . A A . 146 ARG NE 1 1
7 15603 1 1 132 ARG NH1 N 11.103 0.001 5.237 1.00 . A A . 146 ARG NH1 1 1
7 15604 1 1 132 ARG NH2 N 9.488 1.255 6.194 1.00 . A A . 146 ARG NH2 1 1
7 15605 1 1 132 ARG O O 9.042 -4.709 8.157 1.00 . A A . 146 ARG O 1 1
7 15606 1 1 133 VAL C C 6.775 -7.866 9.256 1.00 . A A . 147 VAL C 1 1
7 15607 1 1 133 VAL CA C 6.842 -6.422 8.746 1.00 . A A . 147 VAL CA 1 1
7 15608 1 1 133 VAL CB C 5.408 -5.840 8.653 1.00 . A A . 147 VAL CB 1 1
7 15609 1 1 133 VAL CG1 C 5.430 -4.324 8.405 1.00 . A A . 147 VAL CG1 1 1
7 15610 1 1 133 VAL CG2 C 4.516 -6.506 7.593 1.00 . A A . 147 VAL CG2 1 1
7 15611 1 1 133 VAL H H 7.310 -6.911 6.703 1.00 . A A . 147 VAL H 1 1
7 15612 1 1 133 VAL HA H 7.370 -5.850 9.506 1.00 . A A . 147 VAL HA 1 1
7 15613 1 1 133 VAL HB H 4.934 -6.002 9.621 1.00 . A A . 147 VAL HB 1 1
7 15614 1 1 133 VAL HG11 H 4.423 -3.920 8.519 1.00 . A A . 147 VAL HG11 1 1
7 15615 1 1 133 VAL HG12 H 6.087 -3.837 9.124 1.00 . A A . 147 VAL HG12 1 1
7 15616 1 1 133 VAL HG13 H 5.784 -4.109 7.398 1.00 . A A . 147 VAL HG13 1 1
7 15617 1 1 133 VAL HG21 H 3.518 -6.065 7.620 1.00 . A A . 147 VAL HG21 1 1
7 15618 1 1 133 VAL HG22 H 4.938 -6.360 6.600 1.00 . A A . 147 VAL HG22 1 1
7 15619 1 1 133 VAL HG23 H 4.423 -7.572 7.796 1.00 . A A . 147 VAL HG23 1 1
7 15620 1 1 133 VAL N N 7.599 -6.306 7.484 1.00 . A A . 147 VAL N 1 1
7 15621 1 1 133 VAL O O 6.799 -8.816 8.477 1.00 . A A . 147 VAL O 1 1
7 15622 1 1 134 LEU C C 5.097 -9.490 11.870 1.00 . A A . 148 LEU C 1 1
7 15623 1 1 134 LEU CA C 6.512 -9.306 11.273 1.00 . A A . 148 LEU CA 1 1
7 15624 1 1 134 LEU CB C 7.669 -9.408 12.294 1.00 . A A . 148 LEU CB 1 1
7 15625 1 1 134 LEU CD1 C 9.063 -10.958 13.723 1.00 . A A . 148 LEU CD1 1 1
7 15626 1 1 134 LEU CD2 C 6.865 -10.230 14.597 1.00 . A A . 148 LEU CD2 1 1
7 15627 1 1 134 LEU CG C 7.634 -10.578 13.306 1.00 . A A . 148 LEU CG 1 1
7 15628 1 1 134 LEU H H 6.762 -7.179 11.146 1.00 . A A . 148 LEU H 1 1
7 15629 1 1 134 LEU HA H 6.634 -10.123 10.558 1.00 . A A . 148 LEU HA 1 1
7 15630 1 1 134 LEU HB2 H 8.582 -9.498 11.705 1.00 . A A . 148 LEU HB2 1 1
7 15631 1 1 134 LEU HB3 H 7.751 -8.474 12.842 1.00 . A A . 148 LEU HB3 1 1
7 15632 1 1 134 LEU HD11 H 9.563 -10.101 14.177 1.00 . A A . 148 LEU HD11 1 1
7 15633 1 1 134 LEU HD12 H 9.634 -11.282 12.855 1.00 . A A . 148 LEU HD12 1 1
7 15634 1 1 134 LEU HD13 H 9.033 -11.777 14.443 1.00 . A A . 148 LEU HD13 1 1
7 15635 1 1 134 LEU HD21 H 7.427 -9.505 15.186 1.00 . A A . 148 LEU HD21 1 1
7 15636 1 1 134 LEU HD22 H 6.728 -11.131 15.194 1.00 . A A . 148 LEU HD22 1 1
7 15637 1 1 134 LEU HD23 H 5.887 -9.806 14.380 1.00 . A A . 148 LEU HD23 1 1
7 15638 1 1 134 LEU HG H 7.180 -11.449 12.833 1.00 . A A . 148 LEU HG 1 1
7 15639 1 1 134 LEU N N 6.677 -8.017 10.580 1.00 . A A . 148 LEU N 1 1
7 15640 1 1 134 LEU O O 4.735 -10.607 12.241 1.00 . A A . 148 LEU O 1 1
7 15641 1 1 135 GLY C C 1.919 -9.224 11.874 1.00 . A A . 149 GLY C 1 1
7 15642 1 1 135 GLY CA C 2.980 -8.409 12.619 1.00 . A A . 149 GLY CA 1 1
7 15643 1 1 135 GLY H H 4.618 -7.555 11.556 1.00 . A A . 149 GLY H 1 1
7 15644 1 1 135 GLY HA2 H 3.078 -8.826 13.622 1.00 . A A . 149 GLY HA2 1 1
7 15645 1 1 135 GLY HA3 H 2.633 -7.382 12.699 1.00 . A A . 149 GLY HA3 1 1
7 15646 1 1 135 GLY N N 4.289 -8.423 11.949 1.00 . A A . 149 GLY N 1 1
7 15647 1 1 135 GLY O O 1.662 -10.372 12.239 1.00 . A A . 149 GLY O 1 1
7 15648 1 1 136 TRP C C -0.010 -8.360 8.725 1.00 . A A . 150 TRP C 1 1
7 15649 1 1 136 TRP CA C 0.346 -9.259 9.924 1.00 . A A . 150 TRP CA 1 1
7 15650 1 1 136 TRP CB C -0.913 -9.767 10.670 1.00 . A A . 150 TRP CB 1 1
7 15651 1 1 136 TRP CD1 C -1.716 -9.121 12.968 1.00 . A A . 150 TRP CD1 1 1
7 15652 1 1 136 TRP CD2 C -2.292 -7.581 11.437 1.00 . A A . 150 TRP CD2 1 1
7 15653 1 1 136 TRP CE2 C -2.821 -7.150 12.693 1.00 . A A . 150 TRP CE2 1 1
7 15654 1 1 136 TRP CE3 C -2.539 -6.736 10.330 1.00 . A A . 150 TRP CE3 1 1
7 15655 1 1 136 TRP CG C -1.594 -8.854 11.648 1.00 . A A . 150 TRP CG 1 1
7 15656 1 1 136 TRP CH2 C -3.745 -5.132 11.726 1.00 . A A . 150 TRP CH2 1 1
7 15657 1 1 136 TRP CZ2 C -3.551 -5.963 12.839 1.00 . A A . 150 TRP CZ2 1 1
7 15658 1 1 136 TRP CZ3 C -3.225 -5.517 10.481 1.00 . A A . 150 TRP CZ3 1 1
7 15659 1 1 136 TRP H H 1.585 -7.674 10.630 1.00 . A A . 150 TRP H 1 1
7 15660 1 1 136 TRP HA H 0.826 -10.142 9.502 1.00 . A A . 150 TRP HA 1 1
7 15661 1 1 136 TRP HB2 H -1.666 -10.085 9.949 1.00 . A A . 150 TRP HB2 1 1
7 15662 1 1 136 TRP HB3 H -0.640 -10.678 11.202 1.00 . A A . 150 TRP HB3 1 1
7 15663 1 1 136 TRP HD1 H -1.324 -10.006 13.456 1.00 . A A . 150 TRP HD1 1 1
7 15664 1 1 136 TRP HE1 H -2.654 -8.127 14.577 1.00 . A A . 150 TRP HE1 1 1
7 15665 1 1 136 TRP HE3 H -2.180 -7.010 9.354 1.00 . A A . 150 TRP HE3 1 1
7 15666 1 1 136 TRP HH2 H -4.278 -4.198 11.830 1.00 . A A . 150 TRP HH2 1 1
7 15667 1 1 136 TRP HZ2 H -3.935 -5.684 13.804 1.00 . A A . 150 TRP HZ2 1 1
7 15668 1 1 136 TRP HZ3 H -3.339 -4.864 9.633 1.00 . A A . 150 TRP HZ3 1 1
7 15669 1 1 136 TRP N N 1.319 -8.631 10.836 1.00 . A A . 150 TRP N 1 1
7 15670 1 1 136 TRP NE1 N -2.438 -8.124 13.587 1.00 . A A . 150 TRP NE1 1 1
7 15671 1 1 136 TRP O O 0.368 -7.187 8.663 1.00 . A A . 150 TRP O 1 1
7 15672 1 1 137 VAL C C -2.573 -8.965 6.087 1.00 . A A . 151 VAL C 1 1
7 15673 1 1 137 VAL CA C -1.359 -8.204 6.629 1.00 . A A . 151 VAL CA 1 1
7 15674 1 1 137 VAL CB C -0.322 -7.843 5.520 1.00 . A A . 151 VAL CB 1 1
7 15675 1 1 137 VAL CG1 C 0.789 -8.888 5.349 1.00 . A A . 151 VAL CG1 1 1
7 15676 1 1 137 VAL CG2 C -0.923 -7.630 4.117 1.00 . A A . 151 VAL CG2 1 1
7 15677 1 1 137 VAL H H -1.051 -9.883 7.914 1.00 . A A . 151 VAL H 1 1
7 15678 1 1 137 VAL HA H -1.729 -7.269 7.037 1.00 . A A . 151 VAL HA 1 1
7 15679 1 1 137 VAL HB H 0.161 -6.911 5.817 1.00 . A A . 151 VAL HB 1 1
7 15680 1 1 137 VAL HG11 H 1.505 -8.549 4.600 1.00 . A A . 151 VAL HG11 1 1
7 15681 1 1 137 VAL HG12 H 1.322 -9.009 6.286 1.00 . A A . 151 VAL HG12 1 1
7 15682 1 1 137 VAL HG13 H 0.363 -9.842 5.039 1.00 . A A . 151 VAL HG13 1 1
7 15683 1 1 137 VAL HG21 H -1.713 -6.884 4.153 1.00 . A A . 151 VAL HG21 1 1
7 15684 1 1 137 VAL HG22 H -0.148 -7.284 3.433 1.00 . A A . 151 VAL HG22 1 1
7 15685 1 1 137 VAL HG23 H -1.331 -8.563 3.726 1.00 . A A . 151 VAL HG23 1 1
7 15686 1 1 137 VAL N N -0.779 -8.915 7.782 1.00 . A A . 151 VAL N 1 1
7 15687 1 1 137 VAL O O -2.556 -10.192 6.019 1.00 . A A . 151 VAL O 1 1
7 15688 1 1 138 GLU C C -4.781 -8.424 3.545 1.00 . A A . 152 GLU C 1 1
7 15689 1 1 138 GLU CA C -4.813 -8.762 5.042 1.00 . A A . 152 GLU CA 1 1
7 15690 1 1 138 GLU CB C -6.082 -8.200 5.703 1.00 . A A . 152 GLU CB 1 1
7 15691 1 1 138 GLU CD C -7.327 -10.405 5.805 1.00 . A A . 152 GLU CD 1 1
7 15692 1 1 138 GLU CG C -7.357 -8.955 5.309 1.00 . A A . 152 GLU CG 1 1
7 15693 1 1 138 GLU H H -3.522 -7.221 5.762 1.00 . A A . 152 GLU H 1 1
7 15694 1 1 138 GLU HA H -4.821 -9.847 5.152 1.00 . A A . 152 GLU HA 1 1
7 15695 1 1 138 GLU HB2 H -5.974 -8.241 6.788 1.00 . A A . 152 GLU HB2 1 1
7 15696 1 1 138 GLU HB3 H -6.197 -7.158 5.415 1.00 . A A . 152 GLU HB3 1 1
7 15697 1 1 138 GLU HG2 H -8.216 -8.453 5.750 1.00 . A A . 152 GLU HG2 1 1
7 15698 1 1 138 GLU HG3 H -7.487 -8.927 4.227 1.00 . A A . 152 GLU HG3 1 1
7 15699 1 1 138 GLU N N -3.622 -8.232 5.711 1.00 . A A . 152 GLU N 1 1
7 15700 1 1 138 GLU O O -4.367 -7.330 3.155 1.00 . A A . 152 GLU O 1 1
7 15701 1 1 138 GLU OE1 O -7.515 -10.624 7.022 1.00 . A A . 152 GLU OE1 1 1
7 15702 1 1 138 GLU OE2 O -7.113 -11.316 4.972 1.00 . A A . 152 GLU OE2 1 1
7 15703 1 1 139 LEU C C -6.544 -9.821 0.662 1.00 . A A . 153 LEU C 1 1
7 15704 1 1 139 LEU CA C -5.232 -9.273 1.248 1.00 . A A . 153 LEU CA 1 1
7 15705 1 1 139 LEU CB C -3.979 -9.977 0.673 1.00 . A A . 153 LEU CB 1 1
7 15706 1 1 139 LEU CD1 C -3.379 -12.396 0.130 1.00 . A A . 153 LEU CD1 1 1
7 15707 1 1 139 LEU CD2 C -2.468 -11.325 2.212 1.00 . A A . 153 LEU CD2 1 1
7 15708 1 1 139 LEU CG C -3.666 -11.384 1.248 1.00 . A A . 153 LEU CG 1 1
7 15709 1 1 139 LEU H H -5.598 -10.217 3.117 1.00 . A A . 153 LEU H 1 1
7 15710 1 1 139 LEU HA H -5.160 -8.229 0.950 1.00 . A A . 153 LEU HA 1 1
7 15711 1 1 139 LEU HB2 H -4.106 -10.044 -0.410 1.00 . A A . 153 LEU HB2 1 1
7 15712 1 1 139 LEU HB3 H -3.120 -9.326 0.839 1.00 . A A . 153 LEU HB3 1 1
7 15713 1 1 139 LEU HD11 H -3.172 -13.376 0.563 1.00 . A A . 153 LEU HD11 1 1
7 15714 1 1 139 LEU HD12 H -2.523 -12.080 -0.463 1.00 . A A . 153 LEU HD12 1 1
7 15715 1 1 139 LEU HD13 H -4.251 -12.482 -0.520 1.00 . A A . 153 LEU HD13 1 1
7 15716 1 1 139 LEU HD21 H -2.284 -12.313 2.634 1.00 . A A . 153 LEU HD21 1 1
7 15717 1 1 139 LEU HD22 H -2.680 -10.632 3.026 1.00 . A A . 153 LEU HD22 1 1
7 15718 1 1 139 LEU HD23 H -1.576 -10.989 1.682 1.00 . A A . 153 LEU HD23 1 1
7 15719 1 1 139 LEU HG H -4.524 -11.759 1.806 1.00 . A A . 153 LEU HG 1 1
7 15720 1 1 139 LEU N N -5.240 -9.362 2.711 1.00 . A A . 153 LEU N 1 1
7 15721 1 1 139 LEU O O -6.701 -11.033 0.507 1.00 . A A . 153 LEU O 1 1
7 15722 1 1 140 GLU C C -9.284 -8.226 -1.242 1.00 . A A . 154 GLU C 1 1
7 15723 1 1 140 GLU CA C -8.770 -9.315 -0.279 1.00 . A A . 154 GLU CA 1 1
7 15724 1 1 140 GLU CB C -9.762 -9.686 0.845 1.00 . A A . 154 GLU CB 1 1
7 15725 1 1 140 GLU CD C -11.262 -11.629 1.494 1.00 . A A . 154 GLU CD 1 1
7 15726 1 1 140 GLU CG C -10.873 -10.640 0.383 1.00 . A A . 154 GLU CG 1 1
7 15727 1 1 140 GLU H H -7.359 -7.959 0.560 1.00 . A A . 154 GLU H 1 1
7 15728 1 1 140 GLU HA H -8.597 -10.214 -0.872 1.00 . A A . 154 GLU HA 1 1
7 15729 1 1 140 GLU HB2 H -9.205 -10.186 1.639 1.00 . A A . 154 GLU HB2 1 1
7 15730 1 1 140 GLU HB3 H -10.207 -8.788 1.274 1.00 . A A . 154 GLU HB3 1 1
7 15731 1 1 140 GLU HG2 H -11.749 -10.063 0.095 1.00 . A A . 154 GLU HG2 1 1
7 15732 1 1 140 GLU HG3 H -10.543 -11.199 -0.495 1.00 . A A . 154 GLU HG3 1 1
7 15733 1 1 140 GLU N N -7.485 -8.934 0.317 1.00 . A A . 154 GLU N 1 1
7 15734 1 1 140 GLU O O -9.621 -7.109 -0.841 1.00 . A A . 154 GLU O 1 1
7 15735 1 1 140 GLU OE1 O -11.961 -11.226 2.454 1.00 . A A . 154 GLU OE1 1 1
7 15736 1 1 140 GLU OE2 O -10.882 -12.820 1.405 1.00 . A A . 154 GLU OE2 1 1
7 15737 1 1 141 LEU C C -9.710 -8.480 -4.989 1.00 . A A . 155 LEU C 1 1
7 15738 1 1 141 LEU CA C -9.523 -7.670 -3.687 1.00 . A A . 155 LEU CA 1 1
7 15739 1 1 141 LEU CB C -8.360 -6.648 -3.806 1.00 . A A . 155 LEU CB 1 1
7 15740 1 1 141 LEU CD1 C -6.139 -6.277 -4.985 1.00 . A A . 155 LEU CD1 1 1
7 15741 1 1 141 LEU CD2 C -6.171 -7.599 -2.847 1.00 . A A . 155 LEU CD2 1 1
7 15742 1 1 141 LEU CG C -6.962 -7.245 -4.117 1.00 . A A . 155 LEU CG 1 1
7 15743 1 1 141 LEU H H -9.072 -9.517 -2.773 1.00 . A A . 155 LEU H 1 1
7 15744 1 1 141 LEU HA H -10.444 -7.109 -3.529 1.00 . A A . 155 LEU HA 1 1
7 15745 1 1 141 LEU HB2 H -8.624 -5.949 -4.601 1.00 . A A . 155 LEU HB2 1 1
7 15746 1 1 141 LEU HB3 H -8.299 -6.053 -2.894 1.00 . A A . 155 LEU HB3 1 1
7 15747 1 1 141 LEU HD11 H -5.182 -6.733 -5.243 1.00 . A A . 155 LEU HD11 1 1
7 15748 1 1 141 LEU HD12 H -5.957 -5.343 -4.462 1.00 . A A . 155 LEU HD12 1 1
7 15749 1 1 141 LEU HD13 H -6.674 -6.056 -5.908 1.00 . A A . 155 LEU HD13 1 1
7 15750 1 1 141 LEU HD21 H -5.152 -7.883 -3.111 1.00 . A A . 155 LEU HD21 1 1
7 15751 1 1 141 LEU HD22 H -6.634 -8.444 -2.344 1.00 . A A . 155 LEU HD22 1 1
7 15752 1 1 141 LEU HD23 H -6.137 -6.749 -2.165 1.00 . A A . 155 LEU HD23 1 1
7 15753 1 1 141 LEU HG H -7.081 -8.164 -4.687 1.00 . A A . 155 LEU HG 1 1
7 15754 1 1 141 LEU N N -9.319 -8.565 -2.537 1.00 . A A . 155 LEU N 1 1
7 15755 1 1 141 LEU O O -9.578 -9.705 -4.992 1.00 . A A . 155 LEU O 1 1
7 15756 1 1 142 SER C C -8.405 -8.716 -7.843 1.00 . A A . 156 SER C 1 1
7 15757 1 1 142 SER CA C -9.869 -8.391 -7.459 1.00 . A A . 156 SER CA 1 1
7 15758 1 1 142 SER CB C -10.495 -7.440 -8.495 1.00 . A A . 156 SER CB 1 1
7 15759 1 1 142 SER H H -10.121 -6.808 -6.047 1.00 . A A . 156 SER H 1 1
7 15760 1 1 142 SER HA H -10.424 -9.330 -7.485 1.00 . A A . 156 SER HA 1 1
7 15761 1 1 142 SER HB2 H -10.041 -6.452 -8.394 1.00 . A A . 156 SER HB2 1 1
7 15762 1 1 142 SER HB3 H -10.292 -7.807 -9.502 1.00 . A A . 156 SER HB3 1 1
7 15763 1 1 142 SER HG H -12.342 -8.107 -8.718 1.00 . A A . 156 SER HG 1 1
7 15764 1 1 142 SER N N -9.976 -7.805 -6.108 1.00 . A A . 156 SER N 1 1
7 15765 1 1 142 SER O O -7.462 -8.238 -7.219 1.00 . A A . 156 SER O 1 1
7 15766 1 1 142 SER OG O -11.902 -7.331 -8.317 1.00 . A A . 156 SER OG 1 1
7 15767 1 1 143 HIS C C -5.721 -9.207 -9.601 1.00 . A A . 157 HIS C 1 1
7 15768 1 1 143 HIS CA C -6.876 -10.155 -9.170 1.00 . A A . 157 HIS CA 1 1
7 15769 1 1 143 HIS CB C -7.104 -11.254 -10.225 1.00 . A A . 157 HIS CB 1 1
7 15770 1 1 143 HIS CD2 C -9.253 -12.581 -10.709 1.00 . A A . 157 HIS CD2 1 1
7 15771 1 1 143 HIS CE1 C -9.482 -13.677 -8.820 1.00 . A A . 157 HIS CE1 1 1
7 15772 1 1 143 HIS CG C -8.209 -12.231 -9.893 1.00 . A A . 157 HIS CG 1 1
7 15773 1 1 143 HIS H H -8.975 -9.879 -9.400 1.00 . A A . 157 HIS H 1 1
7 15774 1 1 143 HIS HA H -6.532 -10.634 -8.251 1.00 . A A . 157 HIS HA 1 1
7 15775 1 1 143 HIS HB2 H -7.329 -10.777 -11.181 1.00 . A A . 157 HIS HB2 1 1
7 15776 1 1 143 HIS HB3 H -6.179 -11.818 -10.352 1.00 . A A . 157 HIS HB3 1 1
7 15777 1 1 143 HIS HD1 H -7.756 -12.904 -7.911 1.00 . A A . 157 HIS HD1 1 1
7 15778 1 1 143 HIS HD2 H -9.422 -12.208 -11.712 1.00 . A A . 157 HIS HD2 1 1
7 15779 1 1 143 HIS HE1 H -9.857 -14.333 -8.042 1.00 . A A . 157 HIS HE1 1 1
7 15780 1 1 143 HIS N N -8.179 -9.517 -8.890 1.00 . A A . 157 HIS N 1 1
7 15781 1 1 143 HIS ND1 N -8.368 -12.932 -8.716 1.00 . A A . 157 HIS ND1 1 1
7 15782 1 1 143 HIS NE2 N -10.061 -13.498 -10.022 1.00 . A A . 157 HIS NE2 1 1
7 15783 1 1 143 HIS O O -4.594 -9.669 -9.792 1.00 . A A . 157 HIS O 1 1
7 15784 1 1 144 HIS C C -4.677 -6.868 -11.658 1.00 . A A . 158 HIS C 1 1
7 15785 1 1 144 HIS CA C -5.070 -6.822 -10.155 1.00 . A A . 158 HIS CA 1 1
7 15786 1 1 144 HIS CB C -3.859 -6.746 -9.195 1.00 . A A . 158 HIS CB 1 1
7 15787 1 1 144 HIS CD2 C -1.836 -5.282 -9.820 1.00 . A A . 158 HIS CD2 1 1
7 15788 1 1 144 HIS CE1 C -2.551 -3.317 -9.155 1.00 . A A . 158 HIS CE1 1 1
7 15789 1 1 144 HIS CG C -3.081 -5.452 -9.273 1.00 . A A . 158 HIS CG 1 1
7 15790 1 1 144 HIS H H -6.934 -7.634 -9.521 1.00 . A A . 158 HIS H 1 1
7 15791 1 1 144 HIS HA H -5.619 -5.886 -10.031 1.00 . A A . 158 HIS HA 1 1
7 15792 1 1 144 HIS HB2 H -4.216 -6.860 -8.170 1.00 . A A . 158 HIS HB2 1 1
7 15793 1 1 144 HIS HB3 H -3.179 -7.573 -9.403 1.00 . A A . 158 HIS HB3 1 1
7 15794 1 1 144 HIS HD1 H -4.384 -4.000 -8.390 1.00 . A A . 158 HIS HD1 1 1
7 15795 1 1 144 HIS HD2 H -1.233 -6.061 -10.267 1.00 . A A . 158 HIS HD2 1 1
7 15796 1 1 144 HIS HE1 H -2.613 -2.257 -8.941 1.00 . A A . 158 HIS HE1 1 1
7 15797 1 1 144 HIS N N -5.990 -7.904 -9.755 1.00 . A A . 158 HIS N 1 1
7 15798 1 1 144 HIS ND1 N -3.511 -4.211 -8.858 1.00 . A A . 158 HIS ND1 1 1
7 15799 1 1 144 HIS NE2 N -1.500 -3.924 -9.739 1.00 . A A . 158 HIS NE2 1 1
7 15800 1 1 144 HIS O O -4.995 -7.817 -12.383 1.00 . A A . 158 HIS O 1 1
7 15801 1 1 145 GLY C C -4.485 -4.703 -14.378 1.00 . A A . 159 GLY C 1 1
7 15802 1 1 145 GLY CA C -3.599 -5.649 -13.553 1.00 . A A . 159 GLY CA 1 1
7 15803 1 1 145 GLY H H -3.710 -5.098 -11.494 1.00 . A A . 159 GLY H 1 1
7 15804 1 1 145 GLY HA2 H -2.596 -5.221 -13.568 1.00 . A A . 159 GLY HA2 1 1
7 15805 1 1 145 GLY HA3 H -3.582 -6.615 -14.057 1.00 . A A . 159 GLY HA3 1 1
7 15806 1 1 145 GLY N N -4.006 -5.813 -12.147 1.00 . A A . 159 GLY N 1 1
7 15807 1 1 145 GLY O O -4.352 -4.701 -15.605 1.00 . A A . 159 GLY O 1 1
7 15808 1 1 146 THR C C -7.447 -3.364 -14.975 1.00 . A A . 160 THR C 1 1
7 15809 1 1 146 THR CA C -6.192 -2.819 -14.271 1.00 . A A . 160 THR CA 1 1
7 15810 1 1 146 THR CB C -5.354 -1.877 -15.170 1.00 . A A . 160 THR CB 1 1
7 15811 1 1 146 THR CG2 C -6.027 -0.541 -15.501 1.00 . A A . 160 THR CG2 1 1
7 15812 1 1 146 THR H H -5.387 -4.044 -12.718 1.00 . A A . 160 THR H 1 1
7 15813 1 1 146 THR HA H -6.540 -2.220 -13.429 1.00 . A A . 160 THR HA 1 1
7 15814 1 1 146 THR HB H -5.103 -2.380 -16.106 1.00 . A A . 160 THR HB 1 1
7 15815 1 1 146 THR HG1 H -3.568 -1.087 -15.092 1.00 . A A . 160 THR HG1 1 1
7 15816 1 1 146 THR HG21 H -5.303 0.134 -15.959 1.00 . A A . 160 THR HG21 1 1
7 15817 1 1 146 THR HG22 H -6.416 -0.078 -14.593 1.00 . A A . 160 THR HG22 1 1
7 15818 1 1 146 THR HG23 H -6.833 -0.689 -16.218 1.00 . A A . 160 THR HG23 1 1
7 15819 1 1 146 THR N N -5.363 -3.923 -13.718 1.00 . A A . 160 THR N 1 1
7 15820 1 1 146 THR O O -7.524 -4.556 -15.276 1.00 . A A . 160 THR O 1 1
7 15821 1 1 146 THR OG1 O -4.164 -1.550 -14.477 1.00 . A A . 160 THR OG1 1 1
7 15822 1 1 147 LEU C C -10.752 -3.541 -15.191 1.00 . A A . 161 LEU C 1 1
7 15823 1 1 147 LEU CA C -9.682 -2.749 -15.988 1.00 . A A . 161 LEU CA 1 1
7 15824 1 1 147 LEU CB C -9.334 -3.378 -17.371 1.00 . A A . 161 LEU CB 1 1
7 15825 1 1 147 LEU CD1 C -11.474 -2.654 -18.608 1.00 . A A . 161 LEU CD1 1 1
7 15826 1 1 147 LEU CD2 C -9.362 -1.298 -18.839 1.00 . A A . 161 LEU CD2 1 1
7 15827 1 1 147 LEU CG C -9.941 -2.705 -18.621 1.00 . A A . 161 LEU CG 1 1
7 15828 1 1 147 LEU H H -8.295 -1.546 -14.902 1.00 . A A . 161 LEU H 1 1
7 15829 1 1 147 LEU HA H -10.134 -1.772 -16.165 1.00 . A A . 161 LEU HA 1 1
7 15830 1 1 147 LEU HB2 H -8.254 -3.363 -17.521 1.00 . A A . 161 LEU HB2 1 1
7 15831 1 1 147 LEU HB3 H -9.623 -4.430 -17.368 1.00 . A A . 161 LEU HB3 1 1
7 15832 1 1 147 LEU HD11 H -11.834 -2.248 -19.554 1.00 . A A . 161 LEU HD11 1 1
7 15833 1 1 147 LEU HD12 H -11.830 -2.021 -17.795 1.00 . A A . 161 LEU HD12 1 1
7 15834 1 1 147 LEU HD13 H -11.874 -3.661 -18.489 1.00 . A A . 161 LEU HD13 1 1
7 15835 1 1 147 LEU HD21 H -9.717 -0.900 -19.790 1.00 . A A . 161 LEU HD21 1 1
7 15836 1 1 147 LEU HD22 H -8.273 -1.346 -18.869 1.00 . A A . 161 LEU HD22 1 1
7 15837 1 1 147 LEU HD23 H -9.669 -0.625 -18.039 1.00 . A A . 161 LEU HD23 1 1
7 15838 1 1 147 LEU HG H -9.645 -3.310 -19.480 1.00 . A A . 161 LEU HG 1 1
7 15839 1 1 147 LEU N N -8.445 -2.497 -15.210 1.00 . A A . 161 LEU N 1 1
7 15840 1 1 147 LEU O O -11.703 -4.078 -15.761 1.00 . A A . 161 LEU O 1 1
7 15841 1 1 148 LEU C C -12.470 -3.672 -12.169 1.00 . A A . 162 LEU C 1 1
7 15842 1 1 148 LEU CA C -11.383 -4.462 -12.938 1.00 . A A . 162 LEU CA 1 1
7 15843 1 1 148 LEU CB C -10.371 -5.155 -11.995 1.00 . A A . 162 LEU CB 1 1
7 15844 1 1 148 LEU CD1 C -8.224 -6.453 -11.874 1.00 . A A . 162 LEU CD1 1 1
7 15845 1 1 148 LEU CD2 C -10.254 -7.543 -12.867 1.00 . A A . 162 LEU CD2 1 1
7 15846 1 1 148 LEU CG C -9.497 -6.217 -12.694 1.00 . A A . 162 LEU CG 1 1
7 15847 1 1 148 LEU H H -9.819 -3.120 -13.470 1.00 . A A . 162 LEU H 1 1
7 15848 1 1 148 LEU HA H -11.915 -5.226 -13.507 1.00 . A A . 162 LEU HA 1 1
7 15849 1 1 148 LEU HB2 H -9.733 -4.386 -11.555 1.00 . A A . 162 LEU HB2 1 1
7 15850 1 1 148 LEU HB3 H -10.898 -5.645 -11.175 1.00 . A A . 162 LEU HB3 1 1
7 15851 1 1 148 LEU HD11 H -7.633 -5.537 -11.844 1.00 . A A . 162 LEU HD11 1 1
7 15852 1 1 148 LEU HD12 H -7.631 -7.237 -12.342 1.00 . A A . 162 LEU HD12 1 1
7 15853 1 1 148 LEU HD13 H -8.482 -6.750 -10.858 1.00 . A A . 162 LEU HD13 1 1
7 15854 1 1 148 LEU HD21 H -9.616 -8.266 -13.375 1.00 . A A . 162 LEU HD21 1 1
7 15855 1 1 148 LEU HD22 H -11.151 -7.388 -13.466 1.00 . A A . 162 LEU HD22 1 1
7 15856 1 1 148 LEU HD23 H -10.538 -7.944 -11.894 1.00 . A A . 162 LEU HD23 1 1
7 15857 1 1 148 LEU HG H -9.198 -5.863 -13.679 1.00 . A A . 162 LEU HG 1 1
7 15858 1 1 148 LEU N N -10.603 -3.619 -13.864 1.00 . A A . 162 LEU N 1 1
7 15859 1 1 148 LEU O O -12.753 -3.983 -11.011 1.00 . A A . 162 LEU O 1 1
7 15860 1 1 149 ARG C C -13.053 -0.573 -11.397 1.00 . A A . 163 ARG C 1 1
7 15861 1 1 149 ARG CA C -13.918 -1.596 -12.184 1.00 . A A . 163 ARG CA 1 1
7 15862 1 1 149 ARG CB C -15.048 -2.246 -11.341 1.00 . A A . 163 ARG CB 1 1
7 15863 1 1 149 ARG CD C -17.163 -1.769 -9.971 1.00 . A A . 163 ARG CD 1 1
7 15864 1 1 149 ARG CG C -16.345 -1.423 -11.228 1.00 . A A . 163 ARG CG 1 1
7 15865 1 1 149 ARG CZ C -17.404 -4.222 -9.429 1.00 . A A . 163 ARG CZ 1 1
7 15866 1 1 149 ARG H H -12.751 -2.464 -13.746 1.00 . A A . 163 ARG H 1 1
7 15867 1 1 149 ARG HA H -14.394 -1.055 -13.003 1.00 . A A . 163 ARG HA 1 1
7 15868 1 1 149 ARG HB2 H -15.320 -3.207 -11.783 1.00 . A A . 163 ARG HB2 1 1
7 15869 1 1 149 ARG HB3 H -14.663 -2.441 -10.344 1.00 . A A . 163 ARG HB3 1 1
7 15870 1 1 149 ARG HD2 H -16.534 -1.678 -9.084 1.00 . A A . 163 ARG HD2 1 1
7 15871 1 1 149 ARG HD3 H -17.957 -1.027 -9.873 1.00 . A A . 163 ARG HD3 1 1
7 15872 1 1 149 ARG HE H -18.674 -3.144 -10.528 1.00 . A A . 163 ARG HE 1 1
7 15873 1 1 149 ARG HG2 H -16.112 -0.361 -11.187 1.00 . A A . 163 ARG HG2 1 1
7 15874 1 1 149 ARG HG3 H -16.955 -1.587 -12.118 1.00 . A A . 163 ARG HG3 1 1
7 15875 1 1 149 ARG HH11 H -15.618 -3.548 -8.776 1.00 . A A . 163 ARG HH11 1 1
7 15876 1 1 149 ARG HH12 H -15.993 -5.188 -8.346 1.00 . A A . 163 ARG HH12 1 1
7 15877 1 1 149 ARG HH21 H -19.080 -5.244 -9.923 1.00 . A A . 163 ARG HH21 1 1
7 15878 1 1 149 ARG HH22 H -17.910 -6.133 -8.996 1.00 . A A . 163 ARG HH22 1 1
7 15879 1 1 149 ARG N N -13.040 -2.625 -12.792 1.00 . A A . 163 ARG N 1 1
7 15880 1 1 149 ARG NE N -17.793 -3.103 -10.035 1.00 . A A . 163 ARG NE 1 1
7 15881 1 1 149 ARG NH1 N -16.259 -4.321 -8.787 1.00 . A A . 163 ARG NH1 1 1
7 15882 1 1 149 ARG NH2 N -18.184 -5.280 -9.460 1.00 . A A . 163 ARG NH2 1 1
7 15883 1 1 149 ARG O O -11.829 -0.537 -11.566 1.00 . A A . 163 ARG O 1 1
7 15884 1 1 150 GLY C C -12.775 2.625 -10.468 1.00 . A A . 164 GLY C 1 1
7 15885 1 1 150 GLY CA C -12.972 1.290 -9.737 1.00 . A A . 164 GLY CA 1 1
7 15886 1 1 150 GLY H H -14.664 0.221 -10.480 1.00 . A A . 164 GLY H 1 1
7 15887 1 1 150 GLY HA2 H -13.553 1.489 -8.836 1.00 . A A . 164 GLY HA2 1 1
7 15888 1 1 150 GLY HA3 H -11.982 0.935 -9.451 1.00 . A A . 164 GLY HA3 1 1
7 15889 1 1 150 GLY N N -13.659 0.268 -10.547 1.00 . A A . 164 GLY N 1 1
7 15890 1 1 150 GLY O O -13.085 2.761 -11.658 1.00 . A A . 164 GLY O 1 1
8 15891 1 1 1 MET C C 8.657 -6.029 -15.088 1.00 . A A . 15 MET C 1 1
8 15892 1 1 1 MET CA C 7.581 -6.070 -16.198 1.00 . A A . 15 MET CA 1 1
8 15893 1 1 1 MET CB C 6.979 -7.475 -16.415 1.00 . A A . 15 MET CB 1 1
8 15894 1 1 1 MET CE C 6.154 -10.562 -15.136 1.00 . A A . 15 MET CE 1 1
8 15895 1 1 1 MET CG C 5.882 -7.807 -15.391 1.00 . A A . 15 MET CG 1 1
8 15896 1 1 1 MET HA H 6.782 -5.400 -15.879 1.00 . A A . 15 MET HA 1 1
8 15897 1 1 1 MET HB2 H 6.522 -7.517 -17.405 1.00 . A A . 15 MET HB2 1 1
8 15898 1 1 1 MET HB3 H 7.768 -8.229 -16.377 1.00 . A A . 15 MET HB3 1 1
8 15899 1 1 1 MET HE1 H 6.328 -10.420 -14.069 1.00 . A A . 15 MET HE1 1 1
8 15900 1 1 1 MET HE2 H 5.761 -11.567 -15.297 1.00 . A A . 15 MET HE2 1 1
8 15901 1 1 1 MET HE3 H 7.099 -10.463 -15.671 1.00 . A A . 15 MET HE3 1 1
8 15902 1 1 1 MET HG2 H 6.318 -7.875 -14.394 1.00 . A A . 15 MET HG2 1 1
8 15903 1 1 1 MET HG3 H 5.166 -6.983 -15.383 1.00 . A A . 15 MET HG3 1 1
8 15904 1 1 1 MET N N 8.076 -5.563 -17.484 1.00 . A A . 15 MET N 1 1
8 15905 1 1 1 MET O O 8.463 -6.581 -14.003 1.00 . A A . 15 MET O 1 1
8 15906 1 1 1 MET SD S 4.962 -9.334 -15.731 1.00 . A A . 15 MET SD 1 1
8 15907 1 1 2 GLY C C 12.193 -6.030 -14.866 1.00 . A A . 16 GLY C 1 1
8 15908 1 1 2 GLY CA C 10.950 -5.226 -14.461 1.00 . A A . 16 GLY CA 1 1
8 15909 1 1 2 GLY H H 9.838 -4.920 -16.266 1.00 . A A . 16 GLY H 1 1
8 15910 1 1 2 GLY HA2 H 11.248 -4.177 -14.455 1.00 . A A . 16 GLY HA2 1 1
8 15911 1 1 2 GLY HA3 H 10.676 -5.526 -13.449 1.00 . A A . 16 GLY HA3 1 1
8 15912 1 1 2 GLY N N 9.793 -5.372 -15.361 1.00 . A A . 16 GLY N 1 1
8 15913 1 1 2 GLY O O 13.216 -5.941 -14.190 1.00 . A A . 16 GLY O 1 1
8 15914 1 1 3 HIS C C 14.048 -6.704 -17.586 1.00 . A A . 17 HIS C 1 1
8 15915 1 1 3 HIS CA C 13.273 -7.526 -16.527 1.00 . A A . 17 HIS CA 1 1
8 15916 1 1 3 HIS CB C 12.774 -8.864 -17.104 1.00 . A A . 17 HIS CB 1 1
8 15917 1 1 3 HIS CD2 C 11.275 -10.277 -15.553 1.00 . A A . 17 HIS CD2 1 1
8 15918 1 1 3 HIS CE1 C 12.807 -11.467 -14.520 1.00 . A A . 17 HIS CE1 1 1
8 15919 1 1 3 HIS CG C 12.499 -9.901 -16.041 1.00 . A A . 17 HIS CG 1 1
8 15920 1 1 3 HIS H H 11.267 -6.795 -16.477 1.00 . A A . 17 HIS H 1 1
8 15921 1 1 3 HIS HA H 13.987 -7.753 -15.732 1.00 . A A . 17 HIS HA 1 1
8 15922 1 1 3 HIS HB2 H 11.873 -8.697 -17.698 1.00 . A A . 17 HIS HB2 1 1
8 15923 1 1 3 HIS HB3 H 13.526 -9.276 -17.779 1.00 . A A . 17 HIS HB3 1 1
8 15924 1 1 3 HIS HD1 H 14.447 -10.629 -15.525 1.00 . A A . 17 HIS HD1 1 1
8 15925 1 1 3 HIS HD2 H 10.320 -9.874 -15.867 1.00 . A A . 17 HIS HD2 1 1
8 15926 1 1 3 HIS HE1 H 13.301 -12.179 -13.868 1.00 . A A . 17 HIS HE1 1 1
8 15927 1 1 3 HIS N N 12.131 -6.795 -15.957 1.00 . A A . 17 HIS N 1 1
8 15928 1 1 3 HIS ND1 N 13.446 -10.658 -15.383 1.00 . A A . 17 HIS ND1 1 1
8 15929 1 1 3 HIS NE2 N 11.476 -11.273 -14.586 1.00 . A A . 17 HIS NE2 1 1
8 15930 1 1 3 HIS O O 13.561 -5.692 -18.095 1.00 . A A . 17 HIS O 1 1
8 15931 1 1 4 HIS C C 16.658 -5.173 -18.640 1.00 . A A . 18 HIS C 1 1
8 15932 1 1 4 HIS CA C 16.129 -6.592 -18.984 1.00 . A A . 18 HIS CA 1 1
8 15933 1 1 4 HIS CB C 15.431 -6.700 -20.359 1.00 . A A . 18 HIS CB 1 1
8 15934 1 1 4 HIS CD2 C 17.187 -6.062 -22.148 1.00 . A A . 18 HIS CD2 1 1
8 15935 1 1 4 HIS CE1 C 17.496 -8.019 -23.094 1.00 . A A . 18 HIS CE1 1 1
8 15936 1 1 4 HIS CG C 16.380 -6.967 -21.508 1.00 . A A . 18 HIS CG 1 1
8 15937 1 1 4 HIS H H 15.597 -7.998 -17.477 1.00 . A A . 18 HIS H 1 1
8 15938 1 1 4 HIS HA H 17.020 -7.223 -19.031 1.00 . A A . 18 HIS HA 1 1
8 15939 1 1 4 HIS HB2 H 14.715 -7.523 -20.332 1.00 . A A . 18 HIS HB2 1 1
8 15940 1 1 4 HIS HB3 H 14.865 -5.789 -20.559 1.00 . A A . 18 HIS HB3 1 1
8 15941 1 1 4 HIS HD1 H 16.127 -9.058 -21.887 1.00 . A A . 18 HIS HD1 1 1
8 15942 1 1 4 HIS HD2 H 17.260 -5.006 -21.918 1.00 . A A . 18 HIS HD2 1 1
8 15943 1 1 4 HIS HE1 H 17.850 -8.811 -23.745 1.00 . A A . 18 HIS HE1 1 1
8 15944 1 1 4 HIS N N 15.265 -7.155 -17.928 1.00 . A A . 18 HIS N 1 1
8 15945 1 1 4 HIS ND1 N 16.587 -8.186 -22.118 1.00 . A A . 18 HIS ND1 1 1
8 15946 1 1 4 HIS NE2 N 17.898 -6.736 -23.152 1.00 . A A . 18 HIS NE2 1 1
8 15947 1 1 4 HIS O O 16.880 -4.338 -19.520 1.00 . A A . 18 HIS O 1 1
8 15948 1 1 5 HIS C C 18.316 -3.706 -15.706 1.00 . A A . 19 HIS C 1 1
8 15949 1 1 5 HIS CA C 17.302 -3.563 -16.864 1.00 . A A . 19 HIS CA 1 1
8 15950 1 1 5 HIS CB C 16.069 -2.722 -16.459 1.00 . A A . 19 HIS CB 1 1
8 15951 1 1 5 HIS CD2 C 16.835 -0.371 -17.157 1.00 . A A . 19 HIS CD2 1 1
8 15952 1 1 5 HIS CE1 C 15.247 0.150 -18.581 1.00 . A A . 19 HIS CE1 1 1
8 15953 1 1 5 HIS CG C 15.962 -1.424 -17.218 1.00 . A A . 19 HIS CG 1 1
8 15954 1 1 5 HIS H H 16.649 -5.582 -16.658 1.00 . A A . 19 HIS H 1 1
8 15955 1 1 5 HIS HA H 17.814 -3.039 -17.674 1.00 . A A . 19 HIS HA 1 1
8 15956 1 1 5 HIS HB2 H 15.155 -3.295 -16.625 1.00 . A A . 19 HIS HB2 1 1
8 15957 1 1 5 HIS HB3 H 16.105 -2.488 -15.394 1.00 . A A . 19 HIS HB3 1 1
8 15958 1 1 5 HIS HD1 H 14.188 -1.656 -18.390 1.00 . A A . 19 HIS HD1 1 1
8 15959 1 1 5 HIS HD2 H 17.728 -0.328 -16.546 1.00 . A A . 19 HIS HD2 1 1
8 15960 1 1 5 HIS HE1 H 14.641 0.679 -19.309 1.00 . A A . 19 HIS HE1 1 1
8 15961 1 1 5 HIS N N 16.853 -4.873 -17.350 1.00 . A A . 19 HIS N 1 1
8 15962 1 1 5 HIS ND1 N 14.974 -1.081 -18.114 1.00 . A A . 19 HIS ND1 1 1
8 15963 1 1 5 HIS NE2 N 16.379 0.626 -18.029 1.00 . A A . 19 HIS NE2 1 1
8 15964 1 1 5 HIS O O 17.957 -4.076 -14.588 1.00 . A A . 19 HIS O 1 1
8 15965 1 1 6 HIS C C 20.953 -1.867 -14.575 1.00 . A A . 20 HIS C 1 1
8 15966 1 1 6 HIS CA C 20.657 -3.342 -14.941 1.00 . A A . 20 HIS CA 1 1
8 15967 1 1 6 HIS CB C 21.903 -4.103 -15.445 1.00 . A A . 20 HIS CB 1 1
8 15968 1 1 6 HIS CD2 C 20.696 -6.404 -15.327 1.00 . A A . 20 HIS CD2 1 1
8 15969 1 1 6 HIS CE1 C 22.432 -7.734 -15.504 1.00 . A A . 20 HIS CE1 1 1
8 15970 1 1 6 HIS CG C 21.812 -5.616 -15.455 1.00 . A A . 20 HIS CG 1 1
8 15971 1 1 6 HIS H H 19.850 -3.138 -16.900 1.00 . A A . 20 HIS H 1 1
8 15972 1 1 6 HIS HA H 20.329 -3.824 -14.018 1.00 . A A . 20 HIS HA 1 1
8 15973 1 1 6 HIS HB2 H 22.159 -3.756 -16.447 1.00 . A A . 20 HIS HB2 1 1
8 15974 1 1 6 HIS HB3 H 22.740 -3.847 -14.792 1.00 . A A . 20 HIS HB3 1 1
8 15975 1 1 6 HIS HD1 H 23.858 -6.201 -15.661 1.00 . A A . 20 HIS HD1 1 1
8 15976 1 1 6 HIS HD2 H 19.680 -6.054 -15.204 1.00 . A A . 20 HIS HD2 1 1
8 15977 1 1 6 HIS HE1 H 23.061 -8.617 -15.558 1.00 . A A . 20 HIS HE1 1 1
8 15978 1 1 6 HIS N N 19.593 -3.400 -15.957 1.00 . A A . 20 HIS N 1 1
8 15979 1 1 6 HIS ND1 N 22.887 -6.471 -15.564 1.00 . A A . 20 HIS ND1 1 1
8 15980 1 1 6 HIS NE2 N 21.095 -7.748 -15.361 1.00 . A A . 20 HIS NE2 1 1
8 15981 1 1 6 HIS O O 22.044 -1.345 -14.818 1.00 . A A . 20 HIS O 1 1
8 15982 1 1 7 HIS C C 18.907 0.659 -12.678 1.00 . A A . 21 HIS C 1 1
8 15983 1 1 7 HIS CA C 20.025 0.256 -13.664 1.00 . A A . 21 HIS CA 1 1
8 15984 1 1 7 HIS CB C 19.981 1.134 -14.935 1.00 . A A . 21 HIS CB 1 1
8 15985 1 1 7 HIS CD2 C 21.308 3.341 -15.017 1.00 . A A . 21 HIS CD2 1 1
8 15986 1 1 7 HIS CE1 C 23.306 2.559 -15.493 1.00 . A A . 21 HIS CE1 1 1
8 15987 1 1 7 HIS CG C 21.217 1.978 -15.115 1.00 . A A . 21 HIS CG 1 1
8 15988 1 1 7 HIS H H 19.075 -1.637 -13.848 1.00 . A A . 21 HIS H 1 1
8 15989 1 1 7 HIS HA H 20.975 0.427 -13.153 1.00 . A A . 21 HIS HA 1 1
8 15990 1 1 7 HIS HB2 H 19.872 0.508 -15.822 1.00 . A A . 21 HIS HB2 1 1
8 15991 1 1 7 HIS HB3 H 19.109 1.789 -14.904 1.00 . A A . 21 HIS HB3 1 1
8 15992 1 1 7 HIS HD1 H 22.728 0.527 -15.508 1.00 . A A . 21 HIS HD1 1 1
8 15993 1 1 7 HIS HD2 H 20.489 4.014 -14.790 1.00 . A A . 21 HIS HD2 1 1
8 15994 1 1 7 HIS HE1 H 24.367 2.488 -15.709 1.00 . A A . 21 HIS HE1 1 1
8 15995 1 1 7 HIS N N 19.954 -1.166 -14.029 1.00 . A A . 21 HIS N 1 1
8 15996 1 1 7 HIS ND1 N 22.474 1.507 -15.410 1.00 . A A . 21 HIS ND1 1 1
8 15997 1 1 7 HIS NE2 N 22.640 3.707 -15.260 1.00 . A A . 21 HIS NE2 1 1
8 15998 1 1 7 HIS O O 17.834 0.053 -12.660 1.00 . A A . 21 HIS O 1 1
8 15999 1 1 8 HIS C C 18.705 3.675 -10.455 1.00 . A A . 22 HIS C 1 1
8 16000 1 1 8 HIS CA C 18.224 2.269 -10.889 1.00 . A A . 22 HIS CA 1 1
8 16001 1 1 8 HIS CB C 18.086 1.316 -9.683 1.00 . A A . 22 HIS CB 1 1
8 16002 1 1 8 HIS CD2 C 20.177 -0.144 -9.316 1.00 . A A . 22 HIS CD2 1 1
8 16003 1 1 8 HIS CE1 C 21.174 0.983 -7.718 1.00 . A A . 22 HIS CE1 1 1
8 16004 1 1 8 HIS CG C 19.393 0.940 -9.017 1.00 . A A . 22 HIS CG 1 1
8 16005 1 1 8 HIS H H 20.047 2.164 -11.950 1.00 . A A . 22 HIS H 1 1
8 16006 1 1 8 HIS HA H 17.237 2.376 -11.346 1.00 . A A . 22 HIS HA 1 1
8 16007 1 1 8 HIS HB2 H 17.435 1.782 -8.942 1.00 . A A . 22 HIS HB2 1 1
8 16008 1 1 8 HIS HB3 H 17.590 0.402 -10.010 1.00 . A A . 22 HIS HB3 1 1
8 16009 1 1 8 HIS HD1 H 19.724 2.496 -7.589 1.00 . A A . 22 HIS HD1 1 1
8 16010 1 1 8 HIS HD2 H 19.960 -0.887 -10.074 1.00 . A A . 22 HIS HD2 1 1
8 16011 1 1 8 HIS HE1 H 21.889 1.309 -6.971 1.00 . A A . 22 HIS HE1 1 1
8 16012 1 1 8 HIS N N 19.147 1.707 -11.885 1.00 . A A . 22 HIS N 1 1
8 16013 1 1 8 HIS ND1 N 20.031 1.629 -8.010 1.00 . A A . 22 HIS ND1 1 1
8 16014 1 1 8 HIS NE2 N 21.309 -0.113 -8.489 1.00 . A A . 22 HIS NE2 1 1
8 16015 1 1 8 HIS O O 19.891 3.873 -10.182 1.00 . A A . 22 HIS O 1 1
8 16016 1 1 9 SER C C 16.972 6.821 -9.463 1.00 . A A . 23 SER C 1 1
8 16017 1 1 9 SER CA C 18.127 6.081 -10.169 1.00 . A A . 23 SER CA 1 1
8 16018 1 1 9 SER CB C 18.480 6.775 -11.505 1.00 . A A . 23 SER CB 1 1
8 16019 1 1 9 SER H H 16.831 4.426 -10.570 1.00 . A A . 23 SER H 1 1
8 16020 1 1 9 SER HA H 18.998 6.165 -9.518 1.00 . A A . 23 SER HA 1 1
8 16021 1 1 9 SER HB2 H 17.645 6.660 -12.199 1.00 . A A . 23 SER HB2 1 1
8 16022 1 1 9 SER HB3 H 18.623 7.840 -11.313 1.00 . A A . 23 SER HB3 1 1
8 16023 1 1 9 SER HG H 19.882 6.818 -12.890 1.00 . A A . 23 SER HG 1 1
8 16024 1 1 9 SER N N 17.797 4.653 -10.378 1.00 . A A . 23 SER N 1 1
8 16025 1 1 9 SER O O 16.332 7.707 -10.032 1.00 . A A . 23 SER O 1 1
8 16026 1 1 9 SER OG O 19.666 6.269 -12.109 1.00 . A A . 23 SER OG 1 1
8 16027 1 1 10 SER C C 15.930 8.277 -6.648 1.00 . A A . 24 SER C 1 1
8 16028 1 1 10 SER CA C 15.552 7.003 -7.437 1.00 . A A . 24 SER CA 1 1
8 16029 1 1 10 SER CB C 14.956 5.930 -6.509 1.00 . A A . 24 SER CB 1 1
8 16030 1 1 10 SER H H 17.222 5.718 -7.785 1.00 . A A . 24 SER H 1 1
8 16031 1 1 10 SER HA H 14.756 7.301 -8.115 1.00 . A A . 24 SER HA 1 1
8 16032 1 1 10 SER HB2 H 14.087 6.346 -5.997 1.00 . A A . 24 SER HB2 1 1
8 16033 1 1 10 SER HB3 H 14.616 5.089 -7.115 1.00 . A A . 24 SER HB3 1 1
8 16034 1 1 10 SER HG H 16.339 4.672 -5.860 1.00 . A A . 24 SER HG 1 1
8 16035 1 1 10 SER N N 16.653 6.425 -8.229 1.00 . A A . 24 SER N 1 1
8 16036 1 1 10 SER O O 17.109 8.621 -6.496 1.00 . A A . 24 SER O 1 1
8 16037 1 1 10 SER OG O 15.893 5.478 -5.536 1.00 . A A . 24 SER OG 1 1
8 16038 1 1 11 GLY C C 14.567 11.457 -6.085 1.00 . A A . 25 GLY C 1 1
8 16039 1 1 11 GLY CA C 15.023 10.203 -5.326 1.00 . A A . 25 GLY CA 1 1
8 16040 1 1 11 GLY H H 13.971 8.646 -6.317 1.00 . A A . 25 GLY H 1 1
8 16041 1 1 11 GLY HA2 H 14.390 10.093 -4.446 1.00 . A A . 25 GLY HA2 1 1
8 16042 1 1 11 GLY HA3 H 16.051 10.361 -4.997 1.00 . A A . 25 GLY HA3 1 1
8 16043 1 1 11 GLY N N 14.908 8.975 -6.127 1.00 . A A . 25 GLY N 1 1
8 16044 1 1 11 GLY O O 14.787 11.577 -7.291 1.00 . A A . 25 GLY O 1 1
8 16045 1 1 12 VAL C C 14.473 14.569 -6.492 1.00 . A A . 26 VAL C 1 1
8 16046 1 1 12 VAL CA C 13.387 13.650 -5.908 1.00 . A A . 26 VAL CA 1 1
8 16047 1 1 12 VAL CB C 12.541 14.430 -4.870 1.00 . A A . 26 VAL CB 1 1
8 16048 1 1 12 VAL CG1 C 11.310 13.623 -4.425 1.00 . A A . 26 VAL CG1 1 1
8 16049 1 1 12 VAL CG2 C 13.342 14.867 -3.630 1.00 . A A . 26 VAL CG2 1 1
8 16050 1 1 12 VAL H H 13.867 12.222 -4.369 1.00 . A A . 26 VAL H 1 1
8 16051 1 1 12 VAL HA H 12.716 13.373 -6.722 1.00 . A A . 26 VAL HA 1 1
8 16052 1 1 12 VAL HB H 12.167 15.332 -5.359 1.00 . A A . 26 VAL HB 1 1
8 16053 1 1 12 VAL HG11 H 10.672 14.243 -3.792 1.00 . A A . 26 VAL HG11 1 1
8 16054 1 1 12 VAL HG12 H 10.732 13.311 -5.295 1.00 . A A . 26 VAL HG12 1 1
8 16055 1 1 12 VAL HG13 H 11.613 12.740 -3.861 1.00 . A A . 26 VAL HG13 1 1
8 16056 1 1 12 VAL HG21 H 14.100 15.598 -3.910 1.00 . A A . 26 VAL HG21 1 1
8 16057 1 1 12 VAL HG22 H 12.678 15.329 -2.900 1.00 . A A . 26 VAL HG22 1 1
8 16058 1 1 12 VAL HG23 H 13.823 14.010 -3.158 1.00 . A A . 26 VAL HG23 1 1
8 16059 1 1 12 VAL N N 13.950 12.396 -5.361 1.00 . A A . 26 VAL N 1 1
8 16060 1 1 12 VAL O O 15.571 14.677 -5.945 1.00 . A A . 26 VAL O 1 1
8 16061 1 1 13 ASP C C 15.171 17.567 -7.667 1.00 . A A . 27 ASP C 1 1
8 16062 1 1 13 ASP CA C 15.081 16.157 -8.301 1.00 . A A . 27 ASP CA 1 1
8 16063 1 1 13 ASP CB C 14.662 16.220 -9.781 1.00 . A A . 27 ASP CB 1 1
8 16064 1 1 13 ASP CG C 15.821 16.671 -10.696 1.00 . A A . 27 ASP CG 1 1
8 16065 1 1 13 ASP H H 13.264 15.058 -8.036 1.00 . A A . 27 ASP H 1 1
8 16066 1 1 13 ASP HA H 16.080 15.716 -8.257 1.00 . A A . 27 ASP HA 1 1
8 16067 1 1 13 ASP HB2 H 14.341 15.231 -10.106 1.00 . A A . 27 ASP HB2 1 1
8 16068 1 1 13 ASP HB3 H 13.810 16.891 -9.886 1.00 . A A . 27 ASP HB3 1 1
8 16069 1 1 13 ASP N N 14.153 15.258 -7.594 1.00 . A A . 27 ASP N 1 1
8 16070 1 1 13 ASP O O 16.106 18.316 -7.954 1.00 . A A . 27 ASP O 1 1
8 16071 1 1 13 ASP OD1 O 15.746 17.783 -11.272 1.00 . A A . 27 ASP OD1 1 1
8 16072 1 1 13 ASP OD2 O 16.790 15.888 -10.866 1.00 . A A . 27 ASP OD2 1 1
8 16073 1 1 14 LEU C C 13.199 19.114 -4.776 1.00 . A A . 28 LEU C 1 1
8 16074 1 1 14 LEU CA C 14.164 19.148 -5.983 1.00 . A A . 28 LEU CA 1 1
8 16075 1 1 14 LEU CB C 13.859 20.365 -6.889 1.00 . A A . 28 LEU CB 1 1
8 16076 1 1 14 LEU CD1 C 11.717 21.601 -7.437 1.00 . A A . 28 LEU CD1 1 1
8 16077 1 1 14 LEU CD2 C 12.720 20.054 -9.147 1.00 . A A . 28 LEU CD2 1 1
8 16078 1 1 14 LEU CG C 12.509 20.300 -7.645 1.00 . A A . 28 LEU CG 1 1
8 16079 1 1 14 LEU H H 13.537 17.187 -6.592 1.00 . A A . 28 LEU H 1 1
8 16080 1 1 14 LEU HA H 15.155 19.306 -5.554 1.00 . A A . 28 LEU HA 1 1
8 16081 1 1 14 LEU HB2 H 13.871 21.253 -6.253 1.00 . A A . 28 LEU HB2 1 1
8 16082 1 1 14 LEU HB3 H 14.674 20.506 -7.601 1.00 . A A . 28 LEU HB3 1 1
8 16083 1 1 14 LEU HD11 H 11.489 21.716 -6.377 1.00 . A A . 28 LEU HD11 1 1
8 16084 1 1 14 LEU HD12 H 10.781 21.567 -7.996 1.00 . A A . 28 LEU HD12 1 1
8 16085 1 1 14 LEU HD13 H 12.302 22.457 -7.775 1.00 . A A . 28 LEU HD13 1 1
8 16086 1 1 14 LEU HD21 H 11.756 19.932 -9.644 1.00 . A A . 28 LEU HD21 1 1
8 16087 1 1 14 LEU HD22 H 13.306 19.146 -9.292 1.00 . A A . 28 LEU HD22 1 1
8 16088 1 1 14 LEU HD23 H 13.250 20.901 -9.589 1.00 . A A . 28 LEU HD23 1 1
8 16089 1 1 14 LEU HG H 11.907 19.477 -7.256 1.00 . A A . 28 LEU HG 1 1
8 16090 1 1 14 LEU N N 14.224 17.901 -6.773 1.00 . A A . 28 LEU N 1 1
8 16091 1 1 14 LEU O O 13.334 19.950 -3.880 1.00 . A A . 28 LEU O 1 1
8 16092 1 1 15 GLY C C 9.786 17.855 -4.071 1.00 . A A . 29 GLY C 1 1
8 16093 1 1 15 GLY CA C 11.249 18.039 -3.642 1.00 . A A . 29 GLY CA 1 1
8 16094 1 1 15 GLY H H 12.219 17.487 -5.472 1.00 . A A . 29 GLY H 1 1
8 16095 1 1 15 GLY HA2 H 11.506 17.167 -3.043 1.00 . A A . 29 GLY HA2 1 1
8 16096 1 1 15 GLY HA3 H 11.291 18.910 -2.986 1.00 . A A . 29 GLY HA3 1 1
8 16097 1 1 15 GLY N N 12.242 18.170 -4.731 1.00 . A A . 29 GLY N 1 1
8 16098 1 1 15 GLY O O 8.918 17.796 -3.198 1.00 . A A . 29 GLY O 1 1
8 16099 1 1 16 THR C C 7.924 16.824 -7.130 1.00 . A A . 30 THR C 1 1
8 16100 1 1 16 THR CA C 8.131 17.782 -5.943 1.00 . A A . 30 THR CA 1 1
8 16101 1 1 16 THR CB C 7.744 19.245 -6.236 1.00 . A A . 30 THR CB 1 1
8 16102 1 1 16 THR CG2 C 8.306 19.787 -7.554 1.00 . A A . 30 THR CG2 1 1
8 16103 1 1 16 THR H H 10.266 17.898 -6.030 1.00 . A A . 30 THR H 1 1
8 16104 1 1 16 THR HA H 7.447 17.425 -5.172 1.00 . A A . 30 THR HA 1 1
8 16105 1 1 16 THR HB H 8.134 19.865 -5.425 1.00 . A A . 30 THR HB 1 1
8 16106 1 1 16 THR HG1 H 6.123 20.323 -6.301 1.00 . A A . 30 THR HG1 1 1
8 16107 1 1 16 THR HG21 H 9.374 19.585 -7.614 1.00 . A A . 30 THR HG21 1 1
8 16108 1 1 16 THR HG22 H 8.151 20.865 -7.600 1.00 . A A . 30 THR HG22 1 1
8 16109 1 1 16 THR HG23 H 7.807 19.324 -8.405 1.00 . A A . 30 THR HG23 1 1
8 16110 1 1 16 THR N N 9.501 17.776 -5.383 1.00 . A A . 30 THR N 1 1
8 16111 1 1 16 THR O O 6.918 16.908 -7.831 1.00 . A A . 30 THR O 1 1
8 16112 1 1 16 THR OG1 O 6.342 19.378 -6.226 1.00 . A A . 30 THR OG1 1 1
8 16113 1 1 17 GLU C C 7.481 14.092 -8.460 1.00 . A A . 31 GLU C 1 1
8 16114 1 1 17 GLU CA C 8.776 14.924 -8.482 1.00 . A A . 31 GLU CA 1 1
8 16115 1 1 17 GLU CB C 10.007 14.000 -8.444 1.00 . A A . 31 GLU CB 1 1
8 16116 1 1 17 GLU CD C 11.335 12.171 -9.591 1.00 . A A . 31 GLU CD 1 1
8 16117 1 1 17 GLU CG C 10.073 13.042 -9.642 1.00 . A A . 31 GLU CG 1 1
8 16118 1 1 17 GLU H H 9.622 15.805 -6.721 1.00 . A A . 31 GLU H 1 1
8 16119 1 1 17 GLU HA H 8.797 15.486 -9.417 1.00 . A A . 31 GLU HA 1 1
8 16120 1 1 17 GLU HB2 H 10.910 14.613 -8.440 1.00 . A A . 31 GLU HB2 1 1
8 16121 1 1 17 GLU HB3 H 9.984 13.414 -7.525 1.00 . A A . 31 GLU HB3 1 1
8 16122 1 1 17 GLU HG2 H 9.200 12.386 -9.643 1.00 . A A . 31 GLU HG2 1 1
8 16123 1 1 17 GLU HG3 H 10.059 13.625 -10.565 1.00 . A A . 31 GLU HG3 1 1
8 16124 1 1 17 GLU N N 8.848 15.882 -7.361 1.00 . A A . 31 GLU N 1 1
8 16125 1 1 17 GLU O O 6.912 13.791 -9.511 1.00 . A A . 31 GLU O 1 1
8 16126 1 1 17 GLU OE1 O 11.391 11.248 -8.746 1.00 . A A . 31 GLU OE1 1 1
8 16127 1 1 17 GLU OE2 O 12.257 12.398 -10.409 1.00 . A A . 31 GLU OE2 1 1
8 16128 1 1 18 ASN C C 4.486 13.818 -7.540 1.00 . A A . 32 ASN C 1 1
8 16129 1 1 18 ASN CA C 5.728 13.029 -7.078 1.00 . A A . 32 ASN CA 1 1
8 16130 1 1 18 ASN CB C 5.600 12.623 -5.599 1.00 . A A . 32 ASN CB 1 1
8 16131 1 1 18 ASN CG C 5.652 13.813 -4.637 1.00 . A A . 32 ASN CG 1 1
8 16132 1 1 18 ASN H H 7.491 14.038 -6.439 1.00 . A A . 32 ASN H 1 1
8 16133 1 1 18 ASN HA H 5.785 12.117 -7.668 1.00 . A A . 32 ASN HA 1 1
8 16134 1 1 18 ASN HB2 H 4.655 12.096 -5.470 1.00 . A A . 32 ASN HB2 1 1
8 16135 1 1 18 ASN HB3 H 6.405 11.932 -5.344 1.00 . A A . 32 ASN HB3 1 1
8 16136 1 1 18 ASN HD21 H 3.654 13.754 -4.268 1.00 . A A . 32 ASN HD21 1 1
8 16137 1 1 18 ASN HD22 H 4.562 15.014 -3.453 1.00 . A A . 32 ASN HD22 1 1
8 16138 1 1 18 ASN N N 6.984 13.753 -7.268 1.00 . A A . 32 ASN N 1 1
8 16139 1 1 18 ASN ND2 N 4.525 14.230 -4.088 1.00 . A A . 32 ASN ND2 1 1
8 16140 1 1 18 ASN O O 3.539 13.226 -8.057 1.00 . A A . 32 ASN O 1 1
8 16141 1 1 18 ASN OD1 O 6.704 14.394 -4.400 1.00 . A A . 32 ASN OD1 1 1
8 16142 1 1 19 LEU C C 2.706 15.928 -8.957 1.00 . A A . 33 LEU C 1 1
8 16143 1 1 19 LEU CA C 3.303 16.013 -7.539 1.00 . A A . 33 LEU CA 1 1
8 16144 1 1 19 LEU CB C 3.738 17.442 -7.141 1.00 . A A . 33 LEU CB 1 1
8 16145 1 1 19 LEU CD1 C 1.532 18.731 -7.506 1.00 . A A . 33 LEU CD1 1 1
8 16146 1 1 19 LEU CD2 C 2.125 17.879 -5.212 1.00 . A A . 33 LEU CD2 1 1
8 16147 1 1 19 LEU CG C 2.682 18.399 -6.547 1.00 . A A . 33 LEU CG 1 1
8 16148 1 1 19 LEU H H 5.338 15.585 -7.065 1.00 . A A . 33 LEU H 1 1
8 16149 1 1 19 LEU HA H 2.535 15.665 -6.848 1.00 . A A . 33 LEU HA 1 1
8 16150 1 1 19 LEU HB2 H 4.518 17.361 -6.383 1.00 . A A . 33 LEU HB2 1 1
8 16151 1 1 19 LEU HB3 H 4.198 17.923 -8.006 1.00 . A A . 33 LEU HB3 1 1
8 16152 1 1 19 LEU HD11 H 0.859 17.881 -7.601 1.00 . A A . 33 LEU HD11 1 1
8 16153 1 1 19 LEU HD12 H 1.929 19.000 -8.485 1.00 . A A . 33 LEU HD12 1 1
8 16154 1 1 19 LEU HD13 H 0.965 19.575 -7.112 1.00 . A A . 33 LEU HD13 1 1
8 16155 1 1 19 LEU HD21 H 1.539 16.973 -5.364 1.00 . A A . 33 LEU HD21 1 1
8 16156 1 1 19 LEU HD22 H 1.483 18.639 -4.764 1.00 . A A . 33 LEU HD22 1 1
8 16157 1 1 19 LEU HD23 H 2.945 17.667 -4.525 1.00 . A A . 33 LEU HD23 1 1
8 16158 1 1 19 LEU HG H 3.199 19.337 -6.336 1.00 . A A . 33 LEU HG 1 1
8 16159 1 1 19 LEU N N 4.481 15.146 -7.378 1.00 . A A . 33 LEU N 1 1
8 16160 1 1 19 LEU O O 1.487 15.952 -9.115 1.00 . A A . 33 LEU O 1 1
8 16161 1 1 20 TYR C C 2.052 14.426 -11.589 1.00 . A A . 34 TYR C 1 1
8 16162 1 1 20 TYR CA C 3.207 15.436 -11.376 1.00 . A A . 34 TYR CA 1 1
8 16163 1 1 20 TYR CB C 4.470 14.907 -12.082 1.00 . A A . 34 TYR CB 1 1
8 16164 1 1 20 TYR CD1 C 5.810 15.830 -14.016 1.00 . A A . 34 TYR CD1 1 1
8 16165 1 1 20 TYR CD2 C 6.013 16.927 -11.850 1.00 . A A . 34 TYR CD2 1 1
8 16166 1 1 20 TYR CE1 C 6.753 16.720 -14.563 1.00 . A A . 34 TYR CE1 1 1
8 16167 1 1 20 TYR CE2 C 6.951 17.826 -12.393 1.00 . A A . 34 TYR CE2 1 1
8 16168 1 1 20 TYR CG C 5.432 15.931 -12.661 1.00 . A A . 34 TYR CG 1 1
8 16169 1 1 20 TYR CZ C 7.326 17.725 -13.752 1.00 . A A . 34 TYR CZ 1 1
8 16170 1 1 20 TYR H H 4.535 15.660 -9.725 1.00 . A A . 34 TYR H 1 1
8 16171 1 1 20 TYR HA H 2.906 16.372 -11.848 1.00 . A A . 34 TYR HA 1 1
8 16172 1 1 20 TYR HB2 H 5.030 14.298 -11.378 1.00 . A A . 34 TYR HB2 1 1
8 16173 1 1 20 TYR HB3 H 4.160 14.245 -12.892 1.00 . A A . 34 TYR HB3 1 1
8 16174 1 1 20 TYR HD1 H 5.386 15.055 -14.641 1.00 . A A . 34 TYR HD1 1 1
8 16175 1 1 20 TYR HD2 H 5.753 17.002 -10.804 1.00 . A A . 34 TYR HD2 1 1
8 16176 1 1 20 TYR HE1 H 7.041 16.630 -15.602 1.00 . A A . 34 TYR HE1 1 1
8 16177 1 1 20 TYR HE2 H 7.395 18.590 -11.770 1.00 . A A . 34 TYR HE2 1 1
8 16178 1 1 20 TYR HH H 8.431 18.419 -15.208 1.00 . A A . 34 TYR HH 1 1
8 16179 1 1 20 TYR N N 3.554 15.694 -9.965 1.00 . A A . 34 TYR N 1 1
8 16180 1 1 20 TYR O O 1.314 14.546 -12.570 1.00 . A A . 34 TYR O 1 1
8 16181 1 1 20 TYR OH O 8.245 18.587 -14.272 1.00 . A A . 34 TYR OH 1 1
8 16182 1 1 21 PHE C C 0.327 12.123 -9.249 1.00 . A A . 35 PHE C 1 1
8 16183 1 1 21 PHE CA C 0.771 12.484 -10.687 1.00 . A A . 35 PHE CA 1 1
8 16184 1 1 21 PHE CB C 1.132 11.266 -11.573 1.00 . A A . 35 PHE CB 1 1
8 16185 1 1 21 PHE CD1 C 0.069 11.074 -13.867 1.00 . A A . 35 PHE CD1 1 1
8 16186 1 1 21 PHE CD2 C -1.027 9.985 -11.986 1.00 . A A . 35 PHE CD2 1 1
8 16187 1 1 21 PHE CE1 C -0.925 10.581 -14.731 1.00 . A A . 35 PHE CE1 1 1
8 16188 1 1 21 PHE CE2 C -2.025 9.499 -12.850 1.00 . A A . 35 PHE CE2 1 1
8 16189 1 1 21 PHE CG C 0.024 10.777 -12.490 1.00 . A A . 35 PHE CG 1 1
8 16190 1 1 21 PHE CZ C -1.973 9.794 -14.223 1.00 . A A . 35 PHE CZ 1 1
8 16191 1 1 21 PHE H H 2.536 13.413 -9.911 1.00 . A A . 35 PHE H 1 1
8 16192 1 1 21 PHE HA H -0.089 12.977 -11.145 1.00 . A A . 35 PHE HA 1 1
8 16193 1 1 21 PHE HB2 H 1.991 11.517 -12.197 1.00 . A A . 35 PHE HB2 1 1
8 16194 1 1 21 PHE HB3 H 1.436 10.425 -10.953 1.00 . A A . 35 PHE HB3 1 1
8 16195 1 1 21 PHE HD1 H 0.876 11.672 -14.267 1.00 . A A . 35 PHE HD1 1 1
8 16196 1 1 21 PHE HD2 H -1.069 9.737 -10.937 1.00 . A A . 35 PHE HD2 1 1
8 16197 1 1 21 PHE HE1 H -0.879 10.803 -15.789 1.00 . A A . 35 PHE HE1 1 1
8 16198 1 1 21 PHE HE2 H -2.829 8.890 -12.456 1.00 . A A . 35 PHE HE2 1 1
8 16199 1 1 21 PHE HZ H -2.736 9.412 -14.889 1.00 . A A . 35 PHE HZ 1 1
8 16200 1 1 21 PHE N N 1.882 13.450 -10.685 1.00 . A A . 35 PHE N 1 1
8 16201 1 1 21 PHE O O -0.100 11.000 -8.988 1.00 . A A . 35 PHE O 1 1
8 16202 1 1 22 GLN C C 0.698 11.826 -6.126 1.00 . A A . 36 GLN C 1 1
8 16203 1 1 22 GLN CA C -0.021 12.956 -6.910 1.00 . A A . 36 GLN CA 1 1
8 16204 1 1 22 GLN CB C -1.566 12.824 -6.879 1.00 . A A . 36 GLN CB 1 1
8 16205 1 1 22 GLN CD C -3.823 13.767 -7.592 1.00 . A A . 36 GLN CD 1 1
8 16206 1 1 22 GLN CG C -2.302 13.886 -7.719 1.00 . A A . 36 GLN CG 1 1
8 16207 1 1 22 GLN H H 0.834 13.958 -8.592 1.00 . A A . 36 GLN H 1 1
8 16208 1 1 22 GLN HA H 0.233 13.883 -6.392 1.00 . A A . 36 GLN HA 1 1
8 16209 1 1 22 GLN HB2 H -1.856 11.834 -7.234 1.00 . A A . 36 GLN HB2 1 1
8 16210 1 1 22 GLN HB3 H -1.907 12.923 -5.847 1.00 . A A . 36 GLN HB3 1 1
8 16211 1 1 22 GLN HE21 H -3.995 15.452 -6.476 1.00 . A A . 36 GLN HE21 1 1
8 16212 1 1 22 GLN HE22 H -5.485 14.597 -6.845 1.00 . A A . 36 GLN HE22 1 1
8 16213 1 1 22 GLN HG2 H -1.985 14.879 -7.397 1.00 . A A . 36 GLN HG2 1 1
8 16214 1 1 22 GLN HG3 H -2.046 13.775 -8.773 1.00 . A A . 36 GLN HG3 1 1
8 16215 1 1 22 GLN N N 0.451 13.065 -8.304 1.00 . A A . 36 GLN N 1 1
8 16216 1 1 22 GLN NE2 N -4.482 14.678 -6.903 1.00 . A A . 36 GLN NE2 1 1
8 16217 1 1 22 GLN O O 1.797 11.397 -6.480 1.00 . A A . 36 GLN O 1 1
8 16218 1 1 22 GLN OE1 O -4.449 12.850 -8.110 1.00 . A A . 36 GLN OE1 1 1
8 16219 1 1 23 SER C C 0.681 8.859 -5.202 1.00 . A A . 37 SER C 1 1
8 16220 1 1 23 SER CA C 0.625 10.129 -4.328 1.00 . A A . 37 SER CA 1 1
8 16221 1 1 23 SER CB C -0.187 9.860 -3.050 1.00 . A A . 37 SER CB 1 1
8 16222 1 1 23 SER H H -0.810 11.663 -4.769 1.00 . A A . 37 SER H 1 1
8 16223 1 1 23 SER HA H 1.649 10.346 -4.024 1.00 . A A . 37 SER HA 1 1
8 16224 1 1 23 SER HB2 H -1.232 9.688 -3.307 1.00 . A A . 37 SER HB2 1 1
8 16225 1 1 23 SER HB3 H 0.201 8.956 -2.577 1.00 . A A . 37 SER HB3 1 1
8 16226 1 1 23 SER HG H -0.633 11.684 -2.426 1.00 . A A . 37 SER HG 1 1
8 16227 1 1 23 SER N N 0.087 11.296 -5.059 1.00 . A A . 37 SER N 1 1
8 16228 1 1 23 SER O O 1.499 7.969 -4.950 1.00 . A A . 37 SER O 1 1
8 16229 1 1 23 SER OG O -0.088 10.934 -2.119 1.00 . A A . 37 SER OG 1 1
8 16230 1 1 24 MET C C 1.397 7.787 -7.990 1.00 . A A . 38 MET C 1 1
8 16231 1 1 24 MET CA C 0.013 7.778 -7.331 1.00 . A A . 38 MET CA 1 1
8 16232 1 1 24 MET CB C -1.105 7.925 -8.378 1.00 . A A . 38 MET CB 1 1
8 16233 1 1 24 MET CE C -4.358 8.685 -8.783 1.00 . A A . 38 MET CE 1 1
8 16234 1 1 24 MET CG C -2.287 7.005 -8.054 1.00 . A A . 38 MET CG 1 1
8 16235 1 1 24 MET H H -0.751 9.565 -6.440 1.00 . A A . 38 MET H 1 1
8 16236 1 1 24 MET HA H -0.089 6.800 -6.864 1.00 . A A . 38 MET HA 1 1
8 16237 1 1 24 MET HB2 H -1.450 8.957 -8.420 1.00 . A A . 38 MET HB2 1 1
8 16238 1 1 24 MET HB3 H -0.723 7.652 -9.364 1.00 . A A . 38 MET HB3 1 1
8 16239 1 1 24 MET HE1 H -4.629 8.673 -7.727 1.00 . A A . 38 MET HE1 1 1
8 16240 1 1 24 MET HE2 H -3.642 9.487 -8.961 1.00 . A A . 38 MET HE2 1 1
8 16241 1 1 24 MET HE3 H -5.255 8.873 -9.373 1.00 . A A . 38 MET HE3 1 1
8 16242 1 1 24 MET HG2 H -1.924 5.977 -8.035 1.00 . A A . 38 MET HG2 1 1
8 16243 1 1 24 MET HG3 H -2.671 7.246 -7.061 1.00 . A A . 38 MET HG3 1 1
8 16244 1 1 24 MET N N -0.110 8.799 -6.284 1.00 . A A . 38 MET N 1 1
8 16245 1 1 24 MET O O 1.967 6.714 -8.166 1.00 . A A . 38 MET O 1 1
8 16246 1 1 24 MET SD S -3.647 7.086 -9.248 1.00 . A A . 38 MET SD 1 1
8 16247 1 1 25 ARG C C 4.380 8.479 -7.739 1.00 . A A . 39 ARG C 1 1
8 16248 1 1 25 ARG CA C 3.384 8.944 -8.802 1.00 . A A . 39 ARG CA 1 1
8 16249 1 1 25 ARG CB C 3.816 10.312 -9.342 1.00 . A A . 39 ARG CB 1 1
8 16250 1 1 25 ARG CD C 5.266 11.444 -11.066 1.00 . A A . 39 ARG CD 1 1
8 16251 1 1 25 ARG CG C 4.565 10.145 -10.674 1.00 . A A . 39 ARG CG 1 1
8 16252 1 1 25 ARG CZ C 6.782 12.137 -12.935 1.00 . A A . 39 ARG CZ 1 1
8 16253 1 1 25 ARG H H 1.526 9.820 -8.109 1.00 . A A . 39 ARG H 1 1
8 16254 1 1 25 ARG HA H 3.420 8.227 -9.624 1.00 . A A . 39 ARG HA 1 1
8 16255 1 1 25 ARG HB2 H 2.959 10.963 -9.479 1.00 . A A . 39 ARG HB2 1 1
8 16256 1 1 25 ARG HB3 H 4.473 10.788 -8.619 1.00 . A A . 39 ARG HB3 1 1
8 16257 1 1 25 ARG HD2 H 4.542 12.254 -11.009 1.00 . A A . 39 ARG HD2 1 1
8 16258 1 1 25 ARG HD3 H 6.067 11.624 -10.350 1.00 . A A . 39 ARG HD3 1 1
8 16259 1 1 25 ARG HE H 5.407 10.687 -13.047 1.00 . A A . 39 ARG HE 1 1
8 16260 1 1 25 ARG HG2 H 5.317 9.361 -10.582 1.00 . A A . 39 ARG HG2 1 1
8 16261 1 1 25 ARG HG3 H 3.854 9.859 -11.451 1.00 . A A . 39 ARG HG3 1 1
8 16262 1 1 25 ARG HH11 H 7.131 13.229 -11.258 1.00 . A A . 39 ARG HH11 1 1
8 16263 1 1 25 ARG HH12 H 8.109 13.636 -12.642 1.00 . A A . 39 ARG HH12 1 1
8 16264 1 1 25 ARG HH21 H 6.698 11.289 -14.772 1.00 . A A . 39 ARG HH21 1 1
8 16265 1 1 25 ARG HH22 H 7.874 12.552 -14.587 1.00 . A A . 39 ARG HH22 1 1
8 16266 1 1 25 ARG N N 2.005 8.944 -8.286 1.00 . A A . 39 ARG N 1 1
8 16267 1 1 25 ARG NE N 5.817 11.374 -12.431 1.00 . A A . 39 ARG NE 1 1
8 16268 1 1 25 ARG NH1 N 7.396 13.061 -12.226 1.00 . A A . 39 ARG NH1 1 1
8 16269 1 1 25 ARG NH2 N 7.144 11.981 -14.190 1.00 . A A . 39 ARG NH2 1 1
8 16270 1 1 25 ARG O O 5.274 7.697 -8.054 1.00 . A A . 39 ARG O 1 1
8 16271 1 1 26 ALA C C 5.235 7.010 -5.271 1.00 . A A . 40 ALA C 1 1
8 16272 1 1 26 ALA CA C 5.108 8.538 -5.380 1.00 . A A . 40 ALA CA 1 1
8 16273 1 1 26 ALA CB C 4.603 9.166 -4.070 1.00 . A A . 40 ALA CB 1 1
8 16274 1 1 26 ALA H H 3.455 9.556 -6.299 1.00 . A A . 40 ALA H 1 1
8 16275 1 1 26 ALA HA H 6.108 8.930 -5.585 1.00 . A A . 40 ALA HA 1 1
8 16276 1 1 26 ALA HB1 H 5.321 8.966 -3.272 1.00 . A A . 40 ALA HB1 1 1
8 16277 1 1 26 ALA HB2 H 4.498 10.244 -4.175 1.00 . A A . 40 ALA HB2 1 1
8 16278 1 1 26 ALA HB3 H 3.642 8.742 -3.781 1.00 . A A . 40 ALA HB3 1 1
8 16279 1 1 26 ALA N N 4.220 8.919 -6.484 1.00 . A A . 40 ALA N 1 1
8 16280 1 1 26 ALA O O 6.343 6.482 -5.313 1.00 . A A . 40 ALA O 1 1
8 16281 1 1 27 GLN C C 4.514 4.106 -6.393 1.00 . A A . 41 GLN C 1 1
8 16282 1 1 27 GLN CA C 4.082 4.835 -5.105 1.00 . A A . 41 GLN CA 1 1
8 16283 1 1 27 GLN CB C 2.694 4.399 -4.611 1.00 . A A . 41 GLN CB 1 1
8 16284 1 1 27 GLN CD C 0.158 4.563 -5.099 1.00 . A A . 41 GLN CD 1 1
8 16285 1 1 27 GLN CG C 1.580 4.626 -5.648 1.00 . A A . 41 GLN CG 1 1
8 16286 1 1 27 GLN H H 3.227 6.806 -5.182 1.00 . A A . 41 GLN H 1 1
8 16287 1 1 27 GLN HA H 4.801 4.543 -4.337 1.00 . A A . 41 GLN HA 1 1
8 16288 1 1 27 GLN HB2 H 2.730 3.346 -4.339 1.00 . A A . 41 GLN HB2 1 1
8 16289 1 1 27 GLN HB3 H 2.472 4.975 -3.715 1.00 . A A . 41 GLN HB3 1 1
8 16290 1 1 27 GLN HE21 H -0.613 3.975 -6.879 1.00 . A A . 41 GLN HE21 1 1
8 16291 1 1 27 GLN HE22 H -1.751 4.193 -5.561 1.00 . A A . 41 GLN HE22 1 1
8 16292 1 1 27 GLN HG2 H 1.697 5.615 -6.065 1.00 . A A . 41 GLN HG2 1 1
8 16293 1 1 27 GLN HG3 H 1.684 3.897 -6.452 1.00 . A A . 41 GLN HG3 1 1
8 16294 1 1 27 GLN N N 4.107 6.298 -5.215 1.00 . A A . 41 GLN N 1 1
8 16295 1 1 27 GLN NE2 N -0.812 4.213 -5.920 1.00 . A A . 41 GLN NE2 1 1
8 16296 1 1 27 GLN O O 5.216 3.098 -6.299 1.00 . A A . 41 GLN O 1 1
8 16297 1 1 27 GLN OE1 O -0.111 4.818 -3.936 1.00 . A A . 41 GLN OE1 1 1
8 16298 1 1 28 LEU C C 6.134 4.118 -9.002 1.00 . A A . 42 LEU C 1 1
8 16299 1 1 28 LEU CA C 4.610 4.046 -8.869 1.00 . A A . 42 LEU CA 1 1
8 16300 1 1 28 LEU CB C 3.933 4.782 -10.052 1.00 . A A . 42 LEU CB 1 1
8 16301 1 1 28 LEU CD1 C 3.114 2.825 -11.443 1.00 . A A . 42 LEU CD1 1 1
8 16302 1 1 28 LEU CD2 C 1.589 3.766 -9.681 1.00 . A A . 42 LEU CD2 1 1
8 16303 1 1 28 LEU CG C 2.702 4.097 -10.685 1.00 . A A . 42 LEU CG 1 1
8 16304 1 1 28 LEU H H 3.561 5.433 -7.619 1.00 . A A . 42 LEU H 1 1
8 16305 1 1 28 LEU HA H 4.352 2.987 -8.895 1.00 . A A . 42 LEU HA 1 1
8 16306 1 1 28 LEU HB2 H 3.663 5.792 -9.751 1.00 . A A . 42 LEU HB2 1 1
8 16307 1 1 28 LEU HB3 H 4.667 4.906 -10.851 1.00 . A A . 42 LEU HB3 1 1
8 16308 1 1 28 LEU HD11 H 2.251 2.418 -11.972 1.00 . A A . 42 LEU HD11 1 1
8 16309 1 1 28 LEU HD12 H 3.497 2.071 -10.757 1.00 . A A . 42 LEU HD12 1 1
8 16310 1 1 28 LEU HD13 H 3.884 3.065 -12.177 1.00 . A A . 42 LEU HD13 1 1
8 16311 1 1 28 LEU HD21 H 1.963 3.104 -8.903 1.00 . A A . 42 LEU HD21 1 1
8 16312 1 1 28 LEU HD22 H 0.759 3.287 -10.200 1.00 . A A . 42 LEU HD22 1 1
8 16313 1 1 28 LEU HD23 H 1.206 4.674 -9.228 1.00 . A A . 42 LEU HD23 1 1
8 16314 1 1 28 LEU HG H 2.286 4.789 -11.418 1.00 . A A . 42 LEU HG 1 1
8 16315 1 1 28 LEU N N 4.161 4.615 -7.587 1.00 . A A . 42 LEU N 1 1
8 16316 1 1 28 LEU O O 6.768 3.135 -9.383 1.00 . A A . 42 LEU O 1 1
8 16317 1 1 29 ILE C C 8.924 4.730 -7.638 1.00 . A A . 43 ILE C 1 1
8 16318 1 1 29 ILE CA C 8.183 5.478 -8.756 1.00 . A A . 43 ILE CA 1 1
8 16319 1 1 29 ILE CB C 8.479 6.998 -8.803 1.00 . A A . 43 ILE CB 1 1
8 16320 1 1 29 ILE CD1 C 8.304 7.138 -11.423 1.00 . A A . 43 ILE CD1 1 1
8 16321 1 1 29 ILE CG1 C 7.868 7.685 -10.054 1.00 . A A . 43 ILE CG1 1 1
8 16322 1 1 29 ILE CG2 C 9.987 7.282 -8.750 1.00 . A A . 43 ILE CG2 1 1
8 16323 1 1 29 ILE H H 6.137 6.041 -8.388 1.00 . A A . 43 ILE H 1 1
8 16324 1 1 29 ILE HA H 8.552 5.035 -9.681 1.00 . A A . 43 ILE HA 1 1
8 16325 1 1 29 ILE HB H 8.034 7.463 -7.921 1.00 . A A . 43 ILE HB 1 1
8 16326 1 1 29 ILE HD11 H 7.819 7.718 -12.210 1.00 . A A . 43 ILE HD11 1 1
8 16327 1 1 29 ILE HD12 H 9.384 7.220 -11.546 1.00 . A A . 43 ILE HD12 1 1
8 16328 1 1 29 ILE HD13 H 7.997 6.098 -11.531 1.00 . A A . 43 ILE HD13 1 1
8 16329 1 1 29 ILE HG12 H 6.785 7.602 -10.014 1.00 . A A . 43 ILE HG12 1 1
8 16330 1 1 29 ILE HG13 H 8.105 8.750 -10.019 1.00 . A A . 43 ILE HG13 1 1
8 16331 1 1 29 ILE HG21 H 10.403 6.960 -7.796 1.00 . A A . 43 ILE HG21 1 1
8 16332 1 1 29 ILE HG22 H 10.491 6.755 -9.556 1.00 . A A . 43 ILE HG22 1 1
8 16333 1 1 29 ILE HG23 H 10.169 8.352 -8.856 1.00 . A A . 43 ILE HG23 1 1
8 16334 1 1 29 ILE N N 6.731 5.265 -8.674 1.00 . A A . 43 ILE N 1 1
8 16335 1 1 29 ILE O O 9.918 4.067 -7.931 1.00 . A A . 43 ILE O 1 1
8 16336 1 1 30 GLU C C 9.304 2.587 -5.466 1.00 . A A . 44 GLU C 1 1
8 16337 1 1 30 GLU CA C 9.018 4.080 -5.233 1.00 . A A . 44 GLU CA 1 1
8 16338 1 1 30 GLU CB C 8.098 4.273 -4.011 1.00 . A A . 44 GLU CB 1 1
8 16339 1 1 30 GLU CD C 9.874 3.997 -2.142 1.00 . A A . 44 GLU CD 1 1
8 16340 1 1 30 GLU CG C 8.514 3.554 -2.716 1.00 . A A . 44 GLU CG 1 1
8 16341 1 1 30 GLU H H 7.592 5.318 -6.233 1.00 . A A . 44 GLU H 1 1
8 16342 1 1 30 GLU HA H 9.971 4.568 -5.023 1.00 . A A . 44 GLU HA 1 1
8 16343 1 1 30 GLU HB2 H 8.025 5.338 -3.795 1.00 . A A . 44 GLU HB2 1 1
8 16344 1 1 30 GLU HB3 H 7.102 3.916 -4.275 1.00 . A A . 44 GLU HB3 1 1
8 16345 1 1 30 GLU HG2 H 7.747 3.752 -1.964 1.00 . A A . 44 GLU HG2 1 1
8 16346 1 1 30 GLU HG3 H 8.517 2.477 -2.889 1.00 . A A . 44 GLU HG3 1 1
8 16347 1 1 30 GLU N N 8.416 4.749 -6.400 1.00 . A A . 44 GLU N 1 1
8 16348 1 1 30 GLU O O 10.321 2.090 -4.985 1.00 . A A . 44 GLU O 1 1
8 16349 1 1 30 GLU OE1 O 10.292 5.161 -2.346 1.00 . A A . 44 GLU OE1 1 1
8 16350 1 1 30 GLU OE2 O 10.508 3.190 -1.421 1.00 . A A . 44 GLU OE2 1 1
8 16351 1 1 31 ARG C C 9.265 0.321 -7.998 1.00 . A A . 45 ARG C 1 1
8 16352 1 1 31 ARG CA C 8.692 0.467 -6.581 1.00 . A A . 45 ARG CA 1 1
8 16353 1 1 31 ARG CB C 7.392 -0.330 -6.369 1.00 . A A . 45 ARG CB 1 1
8 16354 1 1 31 ARG CD C 8.737 -2.508 -5.845 1.00 . A A . 45 ARG CD 1 1
8 16355 1 1 31 ARG CG C 7.515 -1.858 -6.519 1.00 . A A . 45 ARG CG 1 1
8 16356 1 1 31 ARG CZ C 10.092 -2.053 -3.795 1.00 . A A . 45 ARG CZ 1 1
8 16357 1 1 31 ARG H H 7.603 2.323 -6.538 1.00 . A A . 45 ARG H 1 1
8 16358 1 1 31 ARG HA H 9.439 0.062 -5.901 1.00 . A A . 45 ARG HA 1 1
8 16359 1 1 31 ARG HB2 H 7.042 -0.128 -5.357 1.00 . A A . 45 ARG HB2 1 1
8 16360 1 1 31 ARG HB3 H 6.624 0.030 -7.057 1.00 . A A . 45 ARG HB3 1 1
8 16361 1 1 31 ARG HD2 H 8.621 -3.591 -5.878 1.00 . A A . 45 ARG HD2 1 1
8 16362 1 1 31 ARG HD3 H 9.620 -2.246 -6.428 1.00 . A A . 45 ARG HD3 1 1
8 16363 1 1 31 ARG HE H 8.109 -1.796 -3.936 1.00 . A A . 45 ARG HE 1 1
8 16364 1 1 31 ARG HG2 H 6.610 -2.309 -6.114 1.00 . A A . 45 ARG HG2 1 1
8 16365 1 1 31 ARG HG3 H 7.553 -2.098 -7.582 1.00 . A A . 45 ARG HG3 1 1
8 16366 1 1 31 ARG HH11 H 11.216 -2.838 -5.282 1.00 . A A . 45 ARG HH11 1 1
8 16367 1 1 31 ARG HH12 H 12.078 -2.442 -3.827 1.00 . A A . 45 ARG HH12 1 1
8 16368 1 1 31 ARG HH21 H 9.318 -1.261 -2.101 1.00 . A A . 45 ARG HH21 1 1
8 16369 1 1 31 ARG HH22 H 11.017 -1.599 -2.061 1.00 . A A . 45 ARG HH22 1 1
8 16370 1 1 31 ARG N N 8.448 1.870 -6.210 1.00 . A A . 45 ARG N 1 1
8 16371 1 1 31 ARG NE N 8.930 -2.093 -4.442 1.00 . A A . 45 ARG NE 1 1
8 16372 1 1 31 ARG NH1 N 11.215 -2.468 -4.347 1.00 . A A . 45 ARG NH1 1 1
8 16373 1 1 31 ARG NH2 N 10.146 -1.589 -2.567 1.00 . A A . 45 ARG NH2 1 1
8 16374 1 1 31 ARG O O 10.221 -0.433 -8.203 1.00 . A A . 45 ARG O 1 1
8 16375 1 1 32 GLY C C 10.504 1.413 -10.739 1.00 . A A . 46 GLY C 1 1
8 16376 1 1 32 GLY CA C 9.098 0.926 -10.394 1.00 . A A . 46 GLY CA 1 1
8 16377 1 1 32 GLY H H 7.980 1.697 -8.750 1.00 . A A . 46 GLY H 1 1
8 16378 1 1 32 GLY HA2 H 9.038 -0.125 -10.672 1.00 . A A . 46 GLY HA2 1 1
8 16379 1 1 32 GLY HA3 H 8.387 1.495 -10.994 1.00 . A A . 46 GLY HA3 1 1
8 16380 1 1 32 GLY N N 8.742 1.066 -8.976 1.00 . A A . 46 GLY N 1 1
8 16381 1 1 32 GLY O O 11.121 0.859 -11.646 1.00 . A A . 46 GLY O 1 1
8 16382 1 1 33 GLN C C 13.447 2.342 -9.337 1.00 . A A . 47 GLN C 1 1
8 16383 1 1 33 GLN CA C 12.374 2.973 -10.251 1.00 . A A . 47 GLN CA 1 1
8 16384 1 1 33 GLN CB C 12.280 4.502 -10.114 1.00 . A A . 47 GLN CB 1 1
8 16385 1 1 33 GLN CD C 13.162 6.765 -10.810 1.00 . A A . 47 GLN CD 1 1
8 16386 1 1 33 GLN CG C 13.458 5.265 -10.741 1.00 . A A . 47 GLN CG 1 1
8 16387 1 1 33 GLN H H 10.464 2.843 -9.297 1.00 . A A . 47 GLN H 1 1
8 16388 1 1 33 GLN HA H 12.679 2.750 -11.273 1.00 . A A . 47 GLN HA 1 1
8 16389 1 1 33 GLN HB2 H 11.371 4.830 -10.622 1.00 . A A . 47 GLN HB2 1 1
8 16390 1 1 33 GLN HB3 H 12.201 4.769 -9.060 1.00 . A A . 47 GLN HB3 1 1
8 16391 1 1 33 GLN HE21 H 13.027 6.799 -12.837 1.00 . A A . 47 GLN HE21 1 1
8 16392 1 1 33 GLN HE22 H 12.737 8.313 -11.998 1.00 . A A . 47 GLN HE22 1 1
8 16393 1 1 33 GLN HG2 H 14.359 5.111 -10.148 1.00 . A A . 47 GLN HG2 1 1
8 16394 1 1 33 GLN HG3 H 13.640 4.886 -11.748 1.00 . A A . 47 GLN HG3 1 1
8 16395 1 1 33 GLN N N 11.030 2.415 -10.029 1.00 . A A . 47 GLN N 1 1
8 16396 1 1 33 GLN NE2 N 12.940 7.325 -11.983 1.00 . A A . 47 GLN NE2 1 1
8 16397 1 1 33 GLN O O 14.642 2.535 -9.570 1.00 . A A . 47 GLN O 1 1
8 16398 1 1 33 GLN OE1 O 13.079 7.453 -9.803 1.00 . A A . 47 GLN OE1 1 1
8 16399 1 1 34 LEU C C 14.196 -0.651 -8.417 1.00 . A A . 48 LEU C 1 1
8 16400 1 1 34 LEU CA C 13.933 0.630 -7.611 1.00 . A A . 48 LEU CA 1 1
8 16401 1 1 34 LEU CB C 13.341 0.312 -6.219 1.00 . A A . 48 LEU CB 1 1
8 16402 1 1 34 LEU CD1 C 13.783 2.662 -5.283 1.00 . A A . 48 LEU CD1 1 1
8 16403 1 1 34 LEU CD2 C 13.377 0.716 -3.731 1.00 . A A . 48 LEU CD2 1 1
8 16404 1 1 34 LEU CG C 13.963 1.150 -5.083 1.00 . A A . 48 LEU CG 1 1
8 16405 1 1 34 LEU H H 12.051 1.484 -8.144 1.00 . A A . 48 LEU H 1 1
8 16406 1 1 34 LEU HA H 14.908 1.105 -7.480 1.00 . A A . 48 LEU HA 1 1
8 16407 1 1 34 LEU HB2 H 12.257 0.445 -6.228 1.00 . A A . 48 LEU HB2 1 1
8 16408 1 1 34 LEU HB3 H 13.536 -0.737 -5.991 1.00 . A A . 48 LEU HB3 1 1
8 16409 1 1 34 LEU HD11 H 14.319 2.982 -6.175 1.00 . A A . 48 LEU HD11 1 1
8 16410 1 1 34 LEU HD12 H 14.190 3.200 -4.426 1.00 . A A . 48 LEU HD12 1 1
8 16411 1 1 34 LEU HD13 H 12.730 2.912 -5.394 1.00 . A A . 48 LEU HD13 1 1
8 16412 1 1 34 LEU HD21 H 12.301 0.885 -3.711 1.00 . A A . 48 LEU HD21 1 1
8 16413 1 1 34 LEU HD22 H 13.842 1.286 -2.926 1.00 . A A . 48 LEU HD22 1 1
8 16414 1 1 34 LEU HD23 H 13.574 -0.343 -3.565 1.00 . A A . 48 LEU HD23 1 1
8 16415 1 1 34 LEU HG H 15.034 0.943 -5.056 1.00 . A A . 48 LEU HG 1 1
8 16416 1 1 34 LEU N N 13.041 1.544 -8.338 1.00 . A A . 48 LEU N 1 1
8 16417 1 1 34 LEU O O 15.333 -1.122 -8.456 1.00 . A A . 48 LEU O 1 1
8 16418 1 1 35 ILE C C 13.944 -2.084 -11.280 1.00 . A A . 49 ILE C 1 1
8 16419 1 1 35 ILE CA C 13.308 -2.416 -9.916 1.00 . A A . 49 ILE CA 1 1
8 16420 1 1 35 ILE CB C 11.940 -3.132 -10.056 1.00 . A A . 49 ILE CB 1 1
8 16421 1 1 35 ILE CD1 C 10.033 -4.185 -8.662 1.00 . A A . 49 ILE CD1 1 1
8 16422 1 1 35 ILE CG1 C 11.477 -3.672 -8.680 1.00 . A A . 49 ILE CG1 1 1
8 16423 1 1 35 ILE CG2 C 12.022 -4.292 -11.071 1.00 . A A . 49 ILE CG2 1 1
8 16424 1 1 35 ILE H H 12.247 -0.815 -8.924 1.00 . A A . 49 ILE H 1 1
8 16425 1 1 35 ILE HA H 13.996 -3.113 -9.432 1.00 . A A . 49 ILE HA 1 1
8 16426 1 1 35 ILE HB H 11.206 -2.410 -10.417 1.00 . A A . 49 ILE HB 1 1
8 16427 1 1 35 ILE HD11 H 9.779 -4.503 -7.652 1.00 . A A . 49 ILE HD11 1 1
8 16428 1 1 35 ILE HD12 H 9.354 -3.389 -8.968 1.00 . A A . 49 ILE HD12 1 1
8 16429 1 1 35 ILE HD13 H 9.911 -5.044 -9.320 1.00 . A A . 49 ILE HD13 1 1
8 16430 1 1 35 ILE HG12 H 12.141 -4.478 -8.366 1.00 . A A . 49 ILE HG12 1 1
8 16431 1 1 35 ILE HG13 H 11.544 -2.881 -7.934 1.00 . A A . 49 ILE HG13 1 1
8 16432 1 1 35 ILE HG21 H 12.280 -3.918 -12.061 1.00 . A A . 49 ILE HG21 1 1
8 16433 1 1 35 ILE HG22 H 12.774 -5.017 -10.754 1.00 . A A . 49 ILE HG22 1 1
8 16434 1 1 35 ILE HG23 H 11.063 -4.797 -11.162 1.00 . A A . 49 ILE HG23 1 1
8 16435 1 1 35 ILE N N 13.170 -1.211 -9.070 1.00 . A A . 49 ILE N 1 1
8 16436 1 1 35 ILE O O 14.855 -2.794 -11.712 1.00 . A A . 49 ILE O 1 1
8 16437 1 1 36 ALA C C 13.683 0.900 -13.499 1.00 . A A . 50 ALA C 1 1
8 16438 1 1 36 ALA CA C 13.907 -0.616 -13.294 1.00 . A A . 50 ALA CA 1 1
8 16439 1 1 36 ALA CB C 13.191 -1.525 -14.316 1.00 . A A . 50 ALA CB 1 1
8 16440 1 1 36 ALA H H 12.754 -0.469 -11.512 1.00 . A A . 50 ALA H 1 1
8 16441 1 1 36 ALA HA H 14.982 -0.781 -13.391 1.00 . A A . 50 ALA HA 1 1
8 16442 1 1 36 ALA HB1 H 12.108 -1.436 -14.216 1.00 . A A . 50 ALA HB1 1 1
8 16443 1 1 36 ALA HB2 H 13.492 -1.259 -15.330 1.00 . A A . 50 ALA HB2 1 1
8 16444 1 1 36 ALA HB3 H 13.471 -2.566 -14.144 1.00 . A A . 50 ALA HB3 1 1
8 16445 1 1 36 ALA N N 13.486 -1.017 -11.945 1.00 . A A . 50 ALA N 1 1
8 16446 1 1 36 ALA O O 14.287 1.704 -12.789 1.00 . A A . 50 ALA O 1 1
8 16447 1 1 37 GLU C C 10.868 2.721 -14.998 1.00 . A A . 51 GLU C 1 1
8 16448 1 1 37 GLU CA C 12.360 2.688 -14.623 1.00 . A A . 51 GLU CA 1 1
8 16449 1 1 37 GLU CB C 13.198 3.395 -15.707 1.00 . A A . 51 GLU CB 1 1
8 16450 1 1 37 GLU CD C 15.128 4.966 -16.135 1.00 . A A . 51 GLU CD 1 1
8 16451 1 1 37 GLU CG C 14.552 3.901 -15.190 1.00 . A A . 51 GLU CG 1 1
8 16452 1 1 37 GLU H H 12.367 0.593 -14.996 1.00 . A A . 51 GLU H 1 1
8 16453 1 1 37 GLU HA H 12.477 3.242 -13.691 1.00 . A A . 51 GLU HA 1 1
8 16454 1 1 37 GLU HB2 H 13.355 2.727 -16.557 1.00 . A A . 51 GLU HB2 1 1
8 16455 1 1 37 GLU HB3 H 12.637 4.257 -16.066 1.00 . A A . 51 GLU HB3 1 1
8 16456 1 1 37 GLU HG2 H 14.419 4.348 -14.202 1.00 . A A . 51 GLU HG2 1 1
8 16457 1 1 37 GLU HG3 H 15.245 3.063 -15.093 1.00 . A A . 51 GLU HG3 1 1
8 16458 1 1 37 GLU N N 12.809 1.303 -14.430 1.00 . A A . 51 GLU N 1 1
8 16459 1 1 37 GLU O O 10.511 2.433 -16.138 1.00 . A A . 51 GLU O 1 1
8 16460 1 1 37 GLU OE1 O 14.763 6.157 -15.987 1.00 . A A . 51 GLU OE1 1 1
8 16461 1 1 37 GLU OE2 O 15.945 4.629 -17.024 1.00 . A A . 51 GLU OE2 1 1
8 16462 1 1 38 GLN C C 7.746 2.242 -14.932 1.00 . A A . 52 GLN C 1 1
8 16463 1 1 38 GLN CA C 8.549 3.315 -14.150 1.00 . A A . 52 GLN CA 1 1
8 16464 1 1 38 GLN CB C 8.244 4.777 -14.564 1.00 . A A . 52 GLN CB 1 1
8 16465 1 1 38 GLN CD C 9.774 6.174 -16.154 1.00 . A A . 52 GLN CD 1 1
8 16466 1 1 38 GLN CG C 8.607 5.183 -16.011 1.00 . A A . 52 GLN CG 1 1
8 16467 1 1 38 GLN H H 10.404 3.240 -13.114 1.00 . A A . 52 GLN H 1 1
8 16468 1 1 38 GLN HA H 8.152 3.223 -13.137 1.00 . A A . 52 GLN HA 1 1
8 16469 1 1 38 GLN HB2 H 7.172 4.937 -14.440 1.00 . A A . 52 GLN HB2 1 1
8 16470 1 1 38 GLN HB3 H 8.722 5.456 -13.857 1.00 . A A . 52 GLN HB3 1 1
8 16471 1 1 38 GLN HE21 H 10.816 5.465 -14.573 1.00 . A A . 52 GLN HE21 1 1
8 16472 1 1 38 GLN HE22 H 11.555 6.782 -15.474 1.00 . A A . 52 GLN HE22 1 1
8 16473 1 1 38 GLN HG2 H 8.824 4.298 -16.605 1.00 . A A . 52 GLN HG2 1 1
8 16474 1 1 38 GLN HG3 H 7.727 5.653 -16.453 1.00 . A A . 52 GLN HG3 1 1
8 16475 1 1 38 GLN N N 10.009 3.089 -14.032 1.00 . A A . 52 GLN N 1 1
8 16476 1 1 38 GLN NE2 N 10.799 6.130 -15.324 1.00 . A A . 52 GLN NE2 1 1
8 16477 1 1 38 GLN O O 6.696 2.544 -15.505 1.00 . A A . 52 GLN O 1 1
8 16478 1 1 38 GLN OE1 O 9.781 7.032 -17.030 1.00 . A A . 52 GLN OE1 1 1
8 16479 1 1 39 LEU C C 7.224 -1.334 -14.923 1.00 . A A . 53 LEU C 1 1
8 16480 1 1 39 LEU CA C 7.665 -0.118 -15.750 1.00 . A A . 53 LEU CA 1 1
8 16481 1 1 39 LEU CB C 8.711 -0.541 -16.805 1.00 . A A . 53 LEU CB 1 1
8 16482 1 1 39 LEU CD1 C 9.605 -0.136 -19.124 1.00 . A A . 53 LEU CD1 1 1
8 16483 1 1 39 LEU CD2 C 7.203 -0.795 -18.831 1.00 . A A . 53 LEU CD2 1 1
8 16484 1 1 39 LEU CG C 8.376 -0.012 -18.213 1.00 . A A . 53 LEU CG 1 1
8 16485 1 1 39 LEU H H 9.114 0.833 -14.496 1.00 . A A . 53 LEU H 1 1
8 16486 1 1 39 LEU HA H 6.764 0.229 -16.256 1.00 . A A . 53 LEU HA 1 1
8 16487 1 1 39 LEU HB2 H 9.698 -0.182 -16.509 1.00 . A A . 53 LEU HB2 1 1
8 16488 1 1 39 LEU HB3 H 8.774 -1.630 -16.855 1.00 . A A . 53 LEU HB3 1 1
8 16489 1 1 39 LEU HD11 H 9.925 -1.178 -19.183 1.00 . A A . 53 LEU HD11 1 1
8 16490 1 1 39 LEU HD12 H 10.422 0.469 -18.728 1.00 . A A . 53 LEU HD12 1 1
8 16491 1 1 39 LEU HD13 H 9.360 0.223 -20.125 1.00 . A A . 53 LEU HD13 1 1
8 16492 1 1 39 LEU HD21 H 7.455 -1.854 -18.903 1.00 . A A . 53 LEU HD21 1 1
8 16493 1 1 39 LEU HD22 H 6.987 -0.414 -19.831 1.00 . A A . 53 LEU HD22 1 1
8 16494 1 1 39 LEU HD23 H 6.306 -0.687 -18.221 1.00 . A A . 53 LEU HD23 1 1
8 16495 1 1 39 LEU HG H 8.106 1.044 -18.148 1.00 . A A . 53 LEU HG 1 1
8 16496 1 1 39 LEU N N 8.227 0.988 -14.952 1.00 . A A . 53 LEU N 1 1
8 16497 1 1 39 LEU O O 6.226 -1.970 -15.265 1.00 . A A . 53 LEU O 1 1
8 16498 1 1 40 ALA C C 6.246 -2.395 -12.174 1.00 . A A . 54 ALA C 1 1
8 16499 1 1 40 ALA CA C 7.547 -2.753 -12.939 1.00 . A A . 54 ALA CA 1 1
8 16500 1 1 40 ALA CB C 8.722 -3.063 -12.003 1.00 . A A . 54 ALA CB 1 1
8 16501 1 1 40 ALA H H 8.749 -1.120 -13.608 1.00 . A A . 54 ALA H 1 1
8 16502 1 1 40 ALA HA H 7.356 -3.639 -13.547 1.00 . A A . 54 ALA HA 1 1
8 16503 1 1 40 ALA HB1 H 8.495 -3.939 -11.394 1.00 . A A . 54 ALA HB1 1 1
8 16504 1 1 40 ALA HB2 H 9.616 -3.271 -12.591 1.00 . A A . 54 ALA HB2 1 1
8 16505 1 1 40 ALA HB3 H 8.911 -2.218 -11.343 1.00 . A A . 54 ALA HB3 1 1
8 16506 1 1 40 ALA N N 7.940 -1.670 -13.845 1.00 . A A . 54 ALA N 1 1
8 16507 1 1 40 ALA O O 6.017 -1.209 -11.900 1.00 . A A . 54 ALA O 1 1
8 16508 1 1 41 PRO C C 4.162 -2.530 -9.845 1.00 . A A . 55 PRO C 1 1
8 16509 1 1 41 PRO CA C 4.074 -3.145 -11.247 1.00 . A A . 55 PRO CA 1 1
8 16510 1 1 41 PRO CB C 3.365 -4.506 -11.235 1.00 . A A . 55 PRO CB 1 1
8 16511 1 1 41 PRO CD C 5.588 -4.810 -12.066 1.00 . A A . 55 PRO CD 1 1
8 16512 1 1 41 PRO CG C 4.514 -5.514 -11.243 1.00 . A A . 55 PRO CG 1 1
8 16513 1 1 41 PRO HA H 3.513 -2.465 -11.890 1.00 . A A . 55 PRO HA 1 1
8 16514 1 1 41 PRO HB2 H 2.725 -4.633 -10.361 1.00 . A A . 55 PRO HB2 1 1
8 16515 1 1 41 PRO HB3 H 2.780 -4.619 -12.149 1.00 . A A . 55 PRO HB3 1 1
8 16516 1 1 41 PRO HD2 H 6.577 -5.140 -11.747 1.00 . A A . 55 PRO HD2 1 1
8 16517 1 1 41 PRO HD3 H 5.441 -5.030 -13.125 1.00 . A A . 55 PRO HD3 1 1
8 16518 1 1 41 PRO HG2 H 4.876 -5.666 -10.227 1.00 . A A . 55 PRO HG2 1 1
8 16519 1 1 41 PRO HG3 H 4.221 -6.464 -11.691 1.00 . A A . 55 PRO HG3 1 1
8 16520 1 1 41 PRO N N 5.391 -3.384 -11.836 1.00 . A A . 55 PRO N 1 1
8 16521 1 1 41 PRO O O 5.141 -2.728 -9.126 1.00 . A A . 55 PRO O 1 1
8 16522 1 1 42 LEU C C 2.575 -2.141 -7.034 1.00 . A A . 56 LEU C 1 1
8 16523 1 1 42 LEU CA C 3.025 -1.165 -8.131 1.00 . A A . 56 LEU CA 1 1
8 16524 1 1 42 LEU CB C 2.144 0.105 -8.181 1.00 . A A . 56 LEU CB 1 1
8 16525 1 1 42 LEU CD1 C -0.244 0.942 -7.922 1.00 . A A . 56 LEU CD1 1 1
8 16526 1 1 42 LEU CD2 C 0.499 0.054 -10.142 1.00 . A A . 56 LEU CD2 1 1
8 16527 1 1 42 LEU CG C 0.670 -0.078 -8.618 1.00 . A A . 56 LEU CG 1 1
8 16528 1 1 42 LEU H H 2.349 -1.666 -10.096 1.00 . A A . 56 LEU H 1 1
8 16529 1 1 42 LEU HA H 4.026 -0.840 -7.842 1.00 . A A . 56 LEU HA 1 1
8 16530 1 1 42 LEU HB2 H 2.159 0.538 -7.181 1.00 . A A . 56 LEU HB2 1 1
8 16531 1 1 42 LEU HB3 H 2.623 0.833 -8.836 1.00 . A A . 56 LEU HB3 1 1
8 16532 1 1 42 LEU HD11 H -1.270 0.824 -8.276 1.00 . A A . 56 LEU HD11 1 1
8 16533 1 1 42 LEU HD12 H 0.089 1.959 -8.123 1.00 . A A . 56 LEU HD12 1 1
8 16534 1 1 42 LEU HD13 H -0.232 0.765 -6.847 1.00 . A A . 56 LEU HD13 1 1
8 16535 1 1 42 LEU HD21 H -0.557 -0.016 -10.406 1.00 . A A . 56 LEU HD21 1 1
8 16536 1 1 42 LEU HD22 H 1.030 -0.741 -10.660 1.00 . A A . 56 LEU HD22 1 1
8 16537 1 1 42 LEU HD23 H 0.880 1.014 -10.482 1.00 . A A . 56 LEU HD23 1 1
8 16538 1 1 42 LEU HG H 0.321 -1.062 -8.314 1.00 . A A . 56 LEU HG 1 1
8 16539 1 1 42 LEU N N 3.116 -1.795 -9.452 1.00 . A A . 56 LEU N 1 1
8 16540 1 1 42 LEU O O 3.056 -2.032 -5.909 1.00 . A A . 56 LEU O 1 1
8 16541 1 1 43 ALA C C 1.623 -5.448 -6.468 1.00 . A A . 57 ALA C 1 1
8 16542 1 1 43 ALA CA C 1.094 -4.011 -6.367 1.00 . A A . 57 ALA CA 1 1
8 16543 1 1 43 ALA CB C -0.435 -3.974 -6.513 1.00 . A A . 57 ALA CB 1 1
8 16544 1 1 43 ALA H H 1.303 -3.093 -8.285 1.00 . A A . 57 ALA H 1 1
8 16545 1 1 43 ALA HA H 1.340 -3.673 -5.359 1.00 . A A . 57 ALA HA 1 1
8 16546 1 1 43 ALA HB1 H -0.740 -4.426 -7.457 1.00 . A A . 57 ALA HB1 1 1
8 16547 1 1 43 ALA HB2 H -0.893 -4.532 -5.694 1.00 . A A . 57 ALA HB2 1 1
8 16548 1 1 43 ALA HB3 H -0.794 -2.945 -6.479 1.00 . A A . 57 ALA HB3 1 1
8 16549 1 1 43 ALA N N 1.681 -3.091 -7.347 1.00 . A A . 57 ALA N 1 1
8 16550 1 1 43 ALA O O 1.976 -6.025 -5.445 1.00 . A A . 57 ALA O 1 1
8 16551 1 1 44 ALA C C 3.292 -7.935 -7.246 1.00 . A A . 58 ALA C 1 1
8 16552 1 1 44 ALA CA C 1.949 -7.471 -7.846 1.00 . A A . 58 ALA CA 1 1
8 16553 1 1 44 ALA CB C 1.823 -7.802 -9.341 1.00 . A A . 58 ALA CB 1 1
8 16554 1 1 44 ALA H H 1.375 -5.505 -8.468 1.00 . A A . 58 ALA H 1 1
8 16555 1 1 44 ALA HA H 1.168 -8.021 -7.315 1.00 . A A . 58 ALA HA 1 1
8 16556 1 1 44 ALA HB1 H 0.826 -7.537 -9.697 1.00 . A A . 58 ALA HB1 1 1
8 16557 1 1 44 ALA HB2 H 2.567 -7.255 -9.920 1.00 . A A . 58 ALA HB2 1 1
8 16558 1 1 44 ALA HB3 H 1.973 -8.872 -9.493 1.00 . A A . 58 ALA HB3 1 1
8 16559 1 1 44 ALA N N 1.695 -6.033 -7.669 1.00 . A A . 58 ALA N 1 1
8 16560 1 1 44 ALA O O 3.312 -8.834 -6.401 1.00 . A A . 58 ALA O 1 1
8 16561 1 1 45 THR C C 5.773 -7.147 -5.577 1.00 . A A . 59 THR C 1 1
8 16562 1 1 45 THR CA C 5.741 -7.512 -7.055 1.00 . A A . 59 THR CA 1 1
8 16563 1 1 45 THR CB C 6.834 -6.781 -7.855 1.00 . A A . 59 THR CB 1 1
8 16564 1 1 45 THR CG2 C 6.681 -5.259 -7.862 1.00 . A A . 59 THR CG2 1 1
8 16565 1 1 45 THR H H 4.294 -6.565 -8.335 1.00 . A A . 59 THR H 1 1
8 16566 1 1 45 THR HA H 5.955 -8.580 -7.112 1.00 . A A . 59 THR HA 1 1
8 16567 1 1 45 THR HB H 6.808 -7.131 -8.889 1.00 . A A . 59 THR HB 1 1
8 16568 1 1 45 THR HG1 H 8.328 -7.989 -7.533 1.00 . A A . 59 THR HG1 1 1
8 16569 1 1 45 THR HG21 H 6.983 -4.843 -6.903 1.00 . A A . 59 THR HG21 1 1
8 16570 1 1 45 THR HG22 H 5.648 -4.981 -8.060 1.00 . A A . 59 THR HG22 1 1
8 16571 1 1 45 THR HG23 H 7.304 -4.840 -8.649 1.00 . A A . 59 THR HG23 1 1
8 16572 1 1 45 THR N N 4.400 -7.282 -7.632 1.00 . A A . 59 THR N 1 1
8 16573 1 1 45 THR O O 6.278 -7.924 -4.775 1.00 . A A . 59 THR O 1 1
8 16574 1 1 45 THR OG1 O 8.098 -7.074 -7.295 1.00 . A A . 59 THR OG1 1 1
8 16575 1 1 46 ALA C C 4.498 -6.379 -2.827 1.00 . A A . 60 ALA C 1 1
8 16576 1 1 46 ALA CA C 5.215 -5.475 -3.840 1.00 . A A . 60 ALA CA 1 1
8 16577 1 1 46 ALA CB C 4.634 -4.062 -3.875 1.00 . A A . 60 ALA CB 1 1
8 16578 1 1 46 ALA H H 4.752 -5.441 -5.914 1.00 . A A . 60 ALA H 1 1
8 16579 1 1 46 ALA HA H 6.247 -5.393 -3.512 1.00 . A A . 60 ALA HA 1 1
8 16580 1 1 46 ALA HB1 H 5.184 -3.442 -4.583 1.00 . A A . 60 ALA HB1 1 1
8 16581 1 1 46 ALA HB2 H 3.582 -4.089 -4.159 1.00 . A A . 60 ALA HB2 1 1
8 16582 1 1 46 ALA HB3 H 4.728 -3.623 -2.884 1.00 . A A . 60 ALA HB3 1 1
8 16583 1 1 46 ALA N N 5.191 -6.005 -5.202 1.00 . A A . 60 ALA N 1 1
8 16584 1 1 46 ALA O O 4.955 -6.501 -1.692 1.00 . A A . 60 ALA O 1 1
8 16585 1 1 47 LEU C C 3.487 -9.345 -2.362 1.00 . A A . 61 LEU C 1 1
8 16586 1 1 47 LEU CA C 2.696 -8.031 -2.424 1.00 . A A . 61 LEU CA 1 1
8 16587 1 1 47 LEU CB C 1.277 -8.184 -3.018 1.00 . A A . 61 LEU CB 1 1
8 16588 1 1 47 LEU CD1 C 0.473 -10.274 -1.743 1.00 . A A . 61 LEU CD1 1 1
8 16589 1 1 47 LEU CD2 C -0.073 -7.970 -0.867 1.00 . A A . 61 LEU CD2 1 1
8 16590 1 1 47 LEU CG C 0.188 -8.815 -2.124 1.00 . A A . 61 LEU CG 1 1
8 16591 1 1 47 LEU H H 3.061 -6.847 -4.163 1.00 . A A . 61 LEU H 1 1
8 16592 1 1 47 LEU HA H 2.620 -7.645 -1.407 1.00 . A A . 61 LEU HA 1 1
8 16593 1 1 47 LEU HB2 H 0.913 -7.190 -3.284 1.00 . A A . 61 LEU HB2 1 1
8 16594 1 1 47 LEU HB3 H 1.340 -8.753 -3.948 1.00 . A A . 61 LEU HB3 1 1
8 16595 1 1 47 LEU HD11 H 1.236 -10.326 -0.969 1.00 . A A . 61 LEU HD11 1 1
8 16596 1 1 47 LEU HD12 H 0.797 -10.833 -2.621 1.00 . A A . 61 LEU HD12 1 1
8 16597 1 1 47 LEU HD13 H -0.433 -10.734 -1.353 1.00 . A A . 61 LEU HD13 1 1
8 16598 1 1 47 LEU HD21 H 0.772 -8.028 -0.180 1.00 . A A . 61 LEU HD21 1 1
8 16599 1 1 47 LEU HD22 H -0.966 -8.334 -0.361 1.00 . A A . 61 LEU HD22 1 1
8 16600 1 1 47 LEU HD23 H -0.240 -6.930 -1.146 1.00 . A A . 61 LEU HD23 1 1
8 16601 1 1 47 LEU HG H -0.733 -8.812 -2.710 1.00 . A A . 61 LEU HG 1 1
8 16602 1 1 47 LEU N N 3.417 -7.049 -3.234 1.00 . A A . 61 LEU N 1 1
8 16603 1 1 47 LEU O O 3.696 -9.870 -1.270 1.00 . A A . 61 LEU O 1 1
8 16604 1 1 48 ALA C C 6.069 -11.021 -2.689 1.00 . A A . 62 ALA C 1 1
8 16605 1 1 48 ALA CA C 4.799 -11.069 -3.568 1.00 . A A . 62 ALA CA 1 1
8 16606 1 1 48 ALA CB C 5.143 -11.327 -5.042 1.00 . A A . 62 ALA CB 1 1
8 16607 1 1 48 ALA H H 3.808 -9.348 -4.363 1.00 . A A . 62 ALA H 1 1
8 16608 1 1 48 ALA HA H 4.189 -11.899 -3.207 1.00 . A A . 62 ALA HA 1 1
8 16609 1 1 48 ALA HB1 H 4.228 -11.409 -5.631 1.00 . A A . 62 ALA HB1 1 1
8 16610 1 1 48 ALA HB2 H 5.750 -10.512 -5.438 1.00 . A A . 62 ALA HB2 1 1
8 16611 1 1 48 ALA HB3 H 5.703 -12.259 -5.131 1.00 . A A . 62 ALA HB3 1 1
8 16612 1 1 48 ALA N N 4.001 -9.837 -3.496 1.00 . A A . 62 ALA N 1 1
8 16613 1 1 48 ALA O O 6.383 -11.999 -2.005 1.00 . A A . 62 ALA O 1 1
8 16614 1 1 49 ARG C C 7.534 -9.048 -0.415 1.00 . A A . 63 ARG C 1 1
8 16615 1 1 49 ARG CA C 7.927 -9.586 -1.810 1.00 . A A . 63 ARG CA 1 1
8 16616 1 1 49 ARG CB C 8.868 -8.616 -2.556 1.00 . A A . 63 ARG CB 1 1
8 16617 1 1 49 ARG CD C 8.877 -6.289 -3.684 1.00 . A A . 63 ARG CD 1 1
8 16618 1 1 49 ARG CG C 8.352 -7.166 -2.539 1.00 . A A . 63 ARG CG 1 1
8 16619 1 1 49 ARG CZ C 11.218 -6.191 -4.554 1.00 . A A . 63 ARG CZ 1 1
8 16620 1 1 49 ARG H H 6.468 -9.149 -3.318 1.00 . A A . 63 ARG H 1 1
8 16621 1 1 49 ARG HA H 8.471 -10.519 -1.656 1.00 . A A . 63 ARG HA 1 1
8 16622 1 1 49 ARG HB2 H 9.854 -8.644 -2.092 1.00 . A A . 63 ARG HB2 1 1
8 16623 1 1 49 ARG HB3 H 8.975 -8.960 -3.587 1.00 . A A . 63 ARG HB3 1 1
8 16624 1 1 49 ARG HD2 H 8.620 -6.761 -4.631 1.00 . A A . 63 ARG HD2 1 1
8 16625 1 1 49 ARG HD3 H 8.375 -5.322 -3.640 1.00 . A A . 63 ARG HD3 1 1
8 16626 1 1 49 ARG HE H 10.641 -5.691 -2.688 1.00 . A A . 63 ARG HE 1 1
8 16627 1 1 49 ARG HG2 H 7.271 -7.183 -2.611 1.00 . A A . 63 ARG HG2 1 1
8 16628 1 1 49 ARG HG3 H 8.600 -6.716 -1.581 1.00 . A A . 63 ARG HG3 1 1
8 16629 1 1 49 ARG HH11 H 9.916 -6.672 -6.041 1.00 . A A . 63 ARG HH11 1 1
8 16630 1 1 49 ARG HH12 H 11.593 -6.631 -6.496 1.00 . A A . 63 ARG HH12 1 1
8 16631 1 1 49 ARG HH21 H 12.778 -5.798 -3.336 1.00 . A A . 63 ARG HH21 1 1
8 16632 1 1 49 ARG HH22 H 13.192 -6.111 -4.995 1.00 . A A . 63 ARG HH22 1 1
8 16633 1 1 49 ARG N N 6.766 -9.876 -2.674 1.00 . A A . 63 ARG N 1 1
8 16634 1 1 49 ARG NE N 10.323 -6.053 -3.584 1.00 . A A . 63 ARG NE 1 1
8 16635 1 1 49 ARG NH1 N 10.885 -6.513 -5.790 1.00 . A A . 63 ARG NH1 1 1
8 16636 1 1 49 ARG NH2 N 12.490 -5.997 -4.282 1.00 . A A . 63 ARG NH2 1 1
8 16637 1 1 49 ARG O O 8.385 -8.940 0.467 1.00 . A A . 63 ARG O 1 1
8 16638 1 1 50 LYS C C 6.117 -6.882 1.554 1.00 . A A . 64 LYS C 1 1
8 16639 1 1 50 LYS CA C 5.619 -8.259 1.031 1.00 . A A . 64 LYS CA 1 1
8 16640 1 1 50 LYS CB C 5.704 -9.414 2.060 1.00 . A A . 64 LYS CB 1 1
8 16641 1 1 50 LYS CD C 3.165 -9.949 2.390 1.00 . A A . 64 LYS CD 1 1
8 16642 1 1 50 LYS CE C 3.200 -11.239 1.546 1.00 . A A . 64 LYS CE 1 1
8 16643 1 1 50 LYS CG C 4.507 -9.525 3.024 1.00 . A A . 64 LYS CG 1 1
8 16644 1 1 50 LYS H H 5.636 -8.811 -1.013 1.00 . A A . 64 LYS H 1 1
8 16645 1 1 50 LYS HA H 4.568 -8.101 0.788 1.00 . A A . 64 LYS HA 1 1
8 16646 1 1 50 LYS HB2 H 5.805 -10.366 1.537 1.00 . A A . 64 LYS HB2 1 1
8 16647 1 1 50 LYS HB3 H 6.610 -9.285 2.651 1.00 . A A . 64 LYS HB3 1 1
8 16648 1 1 50 LYS HD2 H 2.426 -10.067 3.185 1.00 . A A . 64 LYS HD2 1 1
8 16649 1 1 50 LYS HD3 H 2.809 -9.140 1.750 1.00 . A A . 64 LYS HD3 1 1
8 16650 1 1 50 LYS HE2 H 2.208 -11.387 1.108 1.00 . A A . 64 LYS HE2 1 1
8 16651 1 1 50 LYS HE3 H 3.895 -11.094 0.713 1.00 . A A . 64 LYS HE3 1 1
8 16652 1 1 50 LYS HG2 H 4.766 -10.254 3.792 1.00 . A A . 64 LYS HG2 1 1
8 16653 1 1 50 LYS HG3 H 4.366 -8.566 3.522 1.00 . A A . 64 LYS HG3 1 1
8 16654 1 1 50 LYS HZ1 H 4.520 -12.370 2.695 1.00 . A A . 64 LYS HZ1 1 1
8 16655 1 1 50 LYS HZ2 H 3.573 -13.270 1.721 1.00 . A A . 64 LYS HZ2 1 1
8 16656 1 1 50 LYS HZ3 H 2.947 -12.634 3.084 1.00 . A A . 64 LYS HZ3 1 1
8 16657 1 1 50 LYS N N 6.256 -8.693 -0.224 1.00 . A A . 64 LYS N 1 1
8 16658 1 1 50 LYS NZ N 3.585 -12.453 2.319 1.00 . A A . 64 LYS NZ 1 1
8 16659 1 1 50 LYS O O 6.145 -6.637 2.762 1.00 . A A . 64 LYS O 1 1
8 16660 1 1 51 ASP C C 5.973 -3.627 1.375 1.00 . A A . 65 ASP C 1 1
8 16661 1 1 51 ASP CA C 7.069 -4.640 0.989 1.00 . A A . 65 ASP CA 1 1
8 16662 1 1 51 ASP CB C 7.986 -4.105 -0.139 1.00 . A A . 65 ASP CB 1 1
8 16663 1 1 51 ASP CG C 9.439 -4.627 -0.108 1.00 . A A . 65 ASP CG 1 1
8 16664 1 1 51 ASP H H 6.335 -6.183 -0.316 1.00 . A A . 65 ASP H 1 1
8 16665 1 1 51 ASP HA H 7.686 -4.749 1.883 1.00 . A A . 65 ASP HA 1 1
8 16666 1 1 51 ASP HB2 H 7.534 -4.327 -1.107 1.00 . A A . 65 ASP HB2 1 1
8 16667 1 1 51 ASP HB3 H 8.051 -3.019 -0.051 1.00 . A A . 65 ASP HB3 1 1
8 16668 1 1 51 ASP N N 6.516 -5.967 0.659 1.00 . A A . 65 ASP N 1 1
8 16669 1 1 51 ASP O O 5.606 -2.730 0.606 1.00 . A A . 65 ASP O 1 1
8 16670 1 1 51 ASP OD1 O 9.902 -5.111 0.949 1.00 . A A . 65 ASP OD1 1 1
8 16671 1 1 51 ASP OD2 O 10.127 -4.507 -1.149 1.00 . A A . 65 ASP OD2 1 1
8 16672 1 1 52 THR C C 4.999 -1.334 3.191 1.00 . A A . 66 THR C 1 1
8 16673 1 1 52 THR CA C 4.586 -2.803 3.312 1.00 . A A . 66 THR CA 1 1
8 16674 1 1 52 THR CB C 4.381 -3.235 4.770 1.00 . A A . 66 THR CB 1 1
8 16675 1 1 52 THR CG2 C 3.410 -2.340 5.535 1.00 . A A . 66 THR CG2 1 1
8 16676 1 1 52 THR H H 5.813 -4.555 3.142 1.00 . A A . 66 THR H 1 1
8 16677 1 1 52 THR HA H 3.606 -2.877 2.852 1.00 . A A . 66 THR HA 1 1
8 16678 1 1 52 THR HB H 5.333 -3.257 5.299 1.00 . A A . 66 THR HB 1 1
8 16679 1 1 52 THR HG1 H 4.460 -5.183 4.521 1.00 . A A . 66 THR HG1 1 1
8 16680 1 1 52 THR HG21 H 3.840 -1.351 5.671 1.00 . A A . 66 THR HG21 1 1
8 16681 1 1 52 THR HG22 H 3.219 -2.773 6.517 1.00 . A A . 66 THR HG22 1 1
8 16682 1 1 52 THR HG23 H 2.473 -2.247 4.985 1.00 . A A . 66 THR HG23 1 1
8 16683 1 1 52 THR N N 5.510 -3.734 2.629 1.00 . A A . 66 THR N 1 1
8 16684 1 1 52 THR O O 4.129 -0.473 3.193 1.00 . A A . 66 THR O 1 1
8 16685 1 1 52 THR OG1 O 3.799 -4.518 4.767 1.00 . A A . 66 THR OG1 1 1
8 16686 1 1 53 ALA C C 6.053 1.020 1.546 1.00 . A A . 67 ALA C 1 1
8 16687 1 1 53 ALA CA C 6.778 0.329 2.719 1.00 . A A . 67 ALA CA 1 1
8 16688 1 1 53 ALA CB C 8.290 0.247 2.465 1.00 . A A . 67 ALA CB 1 1
8 16689 1 1 53 ALA H H 6.953 -1.784 2.976 1.00 . A A . 67 ALA H 1 1
8 16690 1 1 53 ALA HA H 6.606 0.945 3.605 1.00 . A A . 67 ALA HA 1 1
8 16691 1 1 53 ALA HB1 H 8.501 -0.376 1.594 1.00 . A A . 67 ALA HB1 1 1
8 16692 1 1 53 ALA HB2 H 8.686 1.249 2.283 1.00 . A A . 67 ALA HB2 1 1
8 16693 1 1 53 ALA HB3 H 8.799 -0.170 3.334 1.00 . A A . 67 ALA HB3 1 1
8 16694 1 1 53 ALA N N 6.286 -1.028 2.987 1.00 . A A . 67 ALA N 1 1
8 16695 1 1 53 ALA O O 5.685 2.188 1.666 1.00 . A A . 67 ALA O 1 1
8 16696 1 1 54 VAL C C 3.553 0.292 -0.646 1.00 . A A . 68 VAL C 1 1
8 16697 1 1 54 VAL CA C 5.002 0.799 -0.697 1.00 . A A . 68 VAL CA 1 1
8 16698 1 1 54 VAL CB C 5.684 0.503 -2.056 1.00 . A A . 68 VAL CB 1 1
8 16699 1 1 54 VAL CG1 C 5.888 -0.997 -2.316 1.00 . A A . 68 VAL CG1 1 1
8 16700 1 1 54 VAL CG2 C 4.916 1.135 -3.230 1.00 . A A . 68 VAL CG2 1 1
8 16701 1 1 54 VAL H H 6.119 -0.665 0.448 1.00 . A A . 68 VAL H 1 1
8 16702 1 1 54 VAL HA H 4.952 1.886 -0.620 1.00 . A A . 68 VAL HA 1 1
8 16703 1 1 54 VAL HB H 6.671 0.965 -2.030 1.00 . A A . 68 VAL HB 1 1
8 16704 1 1 54 VAL HG11 H 6.326 -1.148 -3.302 1.00 . A A . 68 VAL HG11 1 1
8 16705 1 1 54 VAL HG12 H 6.564 -1.422 -1.574 1.00 . A A . 68 VAL HG12 1 1
8 16706 1 1 54 VAL HG13 H 4.930 -1.511 -2.272 1.00 . A A . 68 VAL HG13 1 1
8 16707 1 1 54 VAL HG21 H 3.984 0.598 -3.406 1.00 . A A . 68 VAL HG21 1 1
8 16708 1 1 54 VAL HG22 H 4.698 2.182 -3.014 1.00 . A A . 68 VAL HG22 1 1
8 16709 1 1 54 VAL HG23 H 5.519 1.087 -4.136 1.00 . A A . 68 VAL HG23 1 1
8 16710 1 1 54 VAL N N 5.805 0.303 0.444 1.00 . A A . 68 VAL N 1 1
8 16711 1 1 54 VAL O O 2.650 1.015 -1.071 1.00 . A A . 68 VAL O 1 1
8 16712 1 1 55 LEU C C 1.059 -0.473 0.945 1.00 . A A . 69 LEU C 1 1
8 16713 1 1 55 LEU CA C 1.943 -1.423 0.113 1.00 . A A . 69 LEU CA 1 1
8 16714 1 1 55 LEU CB C 1.994 -2.861 0.678 1.00 . A A . 69 LEU CB 1 1
8 16715 1 1 55 LEU CD1 C -0.026 -3.814 -0.653 1.00 . A A . 69 LEU CD1 1 1
8 16716 1 1 55 LEU CD2 C 2.331 -4.136 -1.467 1.00 . A A . 69 LEU CD2 1 1
8 16717 1 1 55 LEU CG C 1.443 -3.982 -0.233 1.00 . A A . 69 LEU CG 1 1
8 16718 1 1 55 LEU H H 4.074 -1.467 0.250 1.00 . A A . 69 LEU H 1 1
8 16719 1 1 55 LEU HA H 1.504 -1.473 -0.875 1.00 . A A . 69 LEU HA 1 1
8 16720 1 1 55 LEU HB2 H 3.027 -3.127 0.886 1.00 . A A . 69 LEU HB2 1 1
8 16721 1 1 55 LEU HB3 H 1.466 -2.883 1.628 1.00 . A A . 69 LEU HB3 1 1
8 16722 1 1 55 LEU HD11 H -0.259 -4.486 -1.480 1.00 . A A . 69 LEU HD11 1 1
8 16723 1 1 55 LEU HD12 H -0.243 -2.792 -0.954 1.00 . A A . 69 LEU HD12 1 1
8 16724 1 1 55 LEU HD13 H -0.669 -4.086 0.175 1.00 . A A . 69 LEU HD13 1 1
8 16725 1 1 55 LEU HD21 H 1.963 -4.955 -2.086 1.00 . A A . 69 LEU HD21 1 1
8 16726 1 1 55 LEU HD22 H 3.346 -4.363 -1.144 1.00 . A A . 69 LEU HD22 1 1
8 16727 1 1 55 LEU HD23 H 2.339 -3.221 -2.056 1.00 . A A . 69 LEU HD23 1 1
8 16728 1 1 55 LEU HG H 1.512 -4.920 0.320 1.00 . A A . 69 LEU HG 1 1
8 16729 1 1 55 LEU N N 3.300 -0.892 -0.063 1.00 . A A . 69 LEU N 1 1
8 16730 1 1 55 LEU O O -0.102 -0.270 0.609 1.00 . A A . 69 LEU O 1 1
8 16731 1 1 56 ASN C C 0.412 2.402 1.790 1.00 . A A . 70 ASN C 1 1
8 16732 1 1 56 ASN CA C 1.028 1.315 2.695 1.00 . A A . 70 ASN CA 1 1
8 16733 1 1 56 ASN CB C 2.128 1.891 3.610 1.00 . A A . 70 ASN CB 1 1
8 16734 1 1 56 ASN CG C 1.734 3.192 4.299 1.00 . A A . 70 ASN CG 1 1
8 16735 1 1 56 ASN H H 2.588 -0.036 2.183 1.00 . A A . 70 ASN H 1 1
8 16736 1 1 56 ASN HA H 0.230 0.914 3.320 1.00 . A A . 70 ASN HA 1 1
8 16737 1 1 56 ASN HB2 H 2.363 1.156 4.380 1.00 . A A . 70 ASN HB2 1 1
8 16738 1 1 56 ASN HB3 H 3.036 2.066 3.031 1.00 . A A . 70 ASN HB3 1 1
8 16739 1 1 56 ASN HD21 H 2.507 4.359 2.821 1.00 . A A . 70 ASN HD21 1 1
8 16740 1 1 56 ASN HD22 H 1.762 5.190 4.171 1.00 . A A . 70 ASN HD22 1 1
8 16741 1 1 56 ASN N N 1.635 0.214 1.937 1.00 . A A . 70 ASN N 1 1
8 16742 1 1 56 ASN ND2 N 2.024 4.337 3.704 1.00 . A A . 70 ASN ND2 1 1
8 16743 1 1 56 ASN O O -0.758 2.756 1.946 1.00 . A A . 70 ASN O 1 1
8 16744 1 1 56 ASN OD1 O 1.158 3.189 5.372 1.00 . A A . 70 ASN OD1 1 1
8 16745 1 1 57 ARG C C -0.290 3.480 -1.086 1.00 . A A . 71 ARG C 1 1
8 16746 1 1 57 ARG CA C 0.744 3.992 -0.079 1.00 . A A . 71 ARG CA 1 1
8 16747 1 1 57 ARG CB C 1.955 4.618 -0.789 1.00 . A A . 71 ARG CB 1 1
8 16748 1 1 57 ARG CD C 4.175 5.682 -0.038 1.00 . A A . 71 ARG CD 1 1
8 16749 1 1 57 ARG CG C 2.642 5.692 0.075 1.00 . A A . 71 ARG CG 1 1
8 16750 1 1 57 ARG CZ C 5.130 5.409 2.264 1.00 . A A . 71 ARG CZ 1 1
8 16751 1 1 57 ARG H H 2.120 2.549 0.715 1.00 . A A . 71 ARG H 1 1
8 16752 1 1 57 ARG HA H 0.252 4.773 0.504 1.00 . A A . 71 ARG HA 1 1
8 16753 1 1 57 ARG HB2 H 2.659 3.834 -1.073 1.00 . A A . 71 ARG HB2 1 1
8 16754 1 1 57 ARG HB3 H 1.607 5.110 -1.696 1.00 . A A . 71 ARG HB3 1 1
8 16755 1 1 57 ARG HD2 H 4.478 5.251 -0.994 1.00 . A A . 71 ARG HD2 1 1
8 16756 1 1 57 ARG HD3 H 4.537 6.712 -0.024 1.00 . A A . 71 ARG HD3 1 1
8 16757 1 1 57 ARG HE H 4.993 3.945 0.915 1.00 . A A . 71 ARG HE 1 1
8 16758 1 1 57 ARG HG2 H 2.273 6.668 -0.245 1.00 . A A . 71 ARG HG2 1 1
8 16759 1 1 57 ARG HG3 H 2.362 5.568 1.120 1.00 . A A . 71 ARG HG3 1 1
8 16760 1 1 57 ARG HH11 H 4.625 7.333 1.910 1.00 . A A . 71 ARG HH11 1 1
8 16761 1 1 57 ARG HH12 H 5.286 7.017 3.485 1.00 . A A . 71 ARG HH12 1 1
8 16762 1 1 57 ARG HH21 H 5.753 3.615 2.912 1.00 . A A . 71 ARG HH21 1 1
8 16763 1 1 57 ARG HH22 H 5.900 4.917 4.074 1.00 . A A . 71 ARG HH22 1 1
8 16764 1 1 57 ARG N N 1.189 2.926 0.832 1.00 . A A . 71 ARG N 1 1
8 16765 1 1 57 ARG NE N 4.786 4.926 1.074 1.00 . A A . 71 ARG NE 1 1
8 16766 1 1 57 ARG NH1 N 4.984 6.678 2.585 1.00 . A A . 71 ARG NH1 1 1
8 16767 1 1 57 ARG NH2 N 5.622 4.590 3.163 1.00 . A A . 71 ARG NH2 1 1
8 16768 1 1 57 ARG O O -1.373 4.060 -1.180 1.00 . A A . 71 ARG O 1 1
8 16769 1 1 58 ILE C C -2.278 1.371 -2.096 1.00 . A A . 72 ILE C 1 1
8 16770 1 1 58 ILE CA C -0.972 1.810 -2.760 1.00 . A A . 72 ILE CA 1 1
8 16771 1 1 58 ILE CB C -0.377 0.705 -3.667 1.00 . A A . 72 ILE CB 1 1
8 16772 1 1 58 ILE CD1 C 0.478 -1.725 -3.708 1.00 . A A . 72 ILE CD1 1 1
8 16773 1 1 58 ILE CG1 C -0.312 -0.655 -2.952 1.00 . A A . 72 ILE CG1 1 1
8 16774 1 1 58 ILE CG2 C 0.972 1.142 -4.266 1.00 . A A . 72 ILE CG2 1 1
8 16775 1 1 58 ILE H H 0.879 1.907 -1.632 1.00 . A A . 72 ILE H 1 1
8 16776 1 1 58 ILE HA H -1.260 2.628 -3.422 1.00 . A A . 72 ILE HA 1 1
8 16777 1 1 58 ILE HB H -1.063 0.575 -4.507 1.00 . A A . 72 ILE HB 1 1
8 16778 1 1 58 ILE HD11 H 1.548 -1.532 -3.616 1.00 . A A . 72 ILE HD11 1 1
8 16779 1 1 58 ILE HD12 H 0.257 -2.708 -3.298 1.00 . A A . 72 ILE HD12 1 1
8 16780 1 1 58 ILE HD13 H 0.194 -1.709 -4.759 1.00 . A A . 72 ILE HD13 1 1
8 16781 1 1 58 ILE HG12 H 0.128 -0.505 -1.976 1.00 . A A . 72 ILE HG12 1 1
8 16782 1 1 58 ILE HG13 H -1.327 -1.030 -2.814 1.00 . A A . 72 ILE HG13 1 1
8 16783 1 1 58 ILE HG21 H 1.713 1.299 -3.486 1.00 . A A . 72 ILE HG21 1 1
8 16784 1 1 58 ILE HG22 H 1.351 0.398 -4.964 1.00 . A A . 72 ILE HG22 1 1
8 16785 1 1 58 ILE HG23 H 0.830 2.057 -4.828 1.00 . A A . 72 ILE HG23 1 1
8 16786 1 1 58 ILE N N -0.019 2.359 -1.771 1.00 . A A . 72 ILE N 1 1
8 16787 1 1 58 ILE O O -3.322 1.485 -2.722 1.00 . A A . 72 ILE O 1 1
8 16788 1 1 59 ALA C C -4.386 1.907 0.087 1.00 . A A . 73 ALA C 1 1
8 16789 1 1 59 ALA CA C -3.506 0.662 -0.107 1.00 . A A . 73 ALA CA 1 1
8 16790 1 1 59 ALA CB C -3.171 -0.012 1.222 1.00 . A A . 73 ALA CB 1 1
8 16791 1 1 59 ALA H H -1.389 0.787 -0.357 1.00 . A A . 73 ALA H 1 1
8 16792 1 1 59 ALA HA H -4.063 -0.042 -0.714 1.00 . A A . 73 ALA HA 1 1
8 16793 1 1 59 ALA HB1 H -2.658 -0.954 1.027 1.00 . A A . 73 ALA HB1 1 1
8 16794 1 1 59 ALA HB2 H -2.530 0.631 1.827 1.00 . A A . 73 ALA HB2 1 1
8 16795 1 1 59 ALA HB3 H -4.092 -0.213 1.769 1.00 . A A . 73 ALA HB3 1 1
8 16796 1 1 59 ALA N N -2.273 0.955 -0.828 1.00 . A A . 73 ALA N 1 1
8 16797 1 1 59 ALA O O -5.584 1.864 -0.176 1.00 . A A . 73 ALA O 1 1
8 16798 1 1 60 ASN C C -4.960 4.946 -0.715 1.00 . A A . 74 ASN C 1 1
8 16799 1 1 60 ASN CA C -4.501 4.312 0.624 1.00 . A A . 74 ASN CA 1 1
8 16800 1 1 60 ASN CB C -3.637 5.276 1.455 1.00 . A A . 74 ASN CB 1 1
8 16801 1 1 60 ASN CG C -3.690 4.945 2.945 1.00 . A A . 74 ASN CG 1 1
8 16802 1 1 60 ASN H H -2.793 3.019 0.639 1.00 . A A . 74 ASN H 1 1
8 16803 1 1 60 ASN HA H -5.414 4.119 1.191 1.00 . A A . 74 ASN HA 1 1
8 16804 1 1 60 ASN HB2 H -2.605 5.256 1.101 1.00 . A A . 74 ASN HB2 1 1
8 16805 1 1 60 ASN HB3 H -4.009 6.293 1.333 1.00 . A A . 74 ASN HB3 1 1
8 16806 1 1 60 ASN HD21 H -2.056 3.737 2.862 1.00 . A A . 74 ASN HD21 1 1
8 16807 1 1 60 ASN HD22 H -2.796 3.946 4.440 1.00 . A A . 74 ASN HD22 1 1
8 16808 1 1 60 ASN N N -3.790 3.038 0.468 1.00 . A A . 74 ASN N 1 1
8 16809 1 1 60 ASN ND2 N -2.775 4.139 3.452 1.00 . A A . 74 ASN ND2 1 1
8 16810 1 1 60 ASN O O -5.703 5.926 -0.690 1.00 . A A . 74 ASN O 1 1
8 16811 1 1 60 ASN OD1 O -4.566 5.401 3.670 1.00 . A A . 74 ASN OD1 1 1
8 16812 1 1 61 GLU C C -5.862 3.787 -3.925 1.00 . A A . 75 GLU C 1 1
8 16813 1 1 61 GLU CA C -5.002 4.845 -3.207 1.00 . A A . 75 GLU CA 1 1
8 16814 1 1 61 GLU CB C -3.772 5.191 -4.068 1.00 . A A . 75 GLU CB 1 1
8 16815 1 1 61 GLU CD C -4.002 7.738 -4.452 1.00 . A A . 75 GLU CD 1 1
8 16816 1 1 61 GLU CG C -3.202 6.593 -3.796 1.00 . A A . 75 GLU CG 1 1
8 16817 1 1 61 GLU H H -3.922 3.618 -1.819 1.00 . A A . 75 GLU H 1 1
8 16818 1 1 61 GLU HA H -5.617 5.740 -3.115 1.00 . A A . 75 GLU HA 1 1
8 16819 1 1 61 GLU HB2 H -2.994 4.451 -3.877 1.00 . A A . 75 GLU HB2 1 1
8 16820 1 1 61 GLU HB3 H -4.029 5.121 -5.127 1.00 . A A . 75 GLU HB3 1 1
8 16821 1 1 61 GLU HG2 H -3.138 6.758 -2.719 1.00 . A A . 75 GLU HG2 1 1
8 16822 1 1 61 GLU HG3 H -2.188 6.621 -4.195 1.00 . A A . 75 GLU HG3 1 1
8 16823 1 1 61 GLU N N -4.559 4.400 -1.873 1.00 . A A . 75 GLU N 1 1
8 16824 1 1 61 GLU O O -7.016 4.046 -4.262 1.00 . A A . 75 GLU O 1 1
8 16825 1 1 61 GLU OE1 O -3.463 8.868 -4.512 1.00 . A A . 75 GLU OE1 1 1
8 16826 1 1 61 GLU OE2 O -5.140 7.522 -4.932 1.00 . A A . 75 GLU OE2 1 1
8 16827 1 1 62 ALA C C -6.850 0.613 -4.142 1.00 . A A . 76 ALA C 1 1
8 16828 1 1 62 ALA CA C -5.934 1.532 -4.966 1.00 . A A . 76 ALA CA 1 1
8 16829 1 1 62 ALA CB C -4.820 0.734 -5.660 1.00 . A A . 76 ALA CB 1 1
8 16830 1 1 62 ALA H H -4.389 2.402 -3.810 1.00 . A A . 76 ALA H 1 1
8 16831 1 1 62 ALA HA H -6.547 1.994 -5.741 1.00 . A A . 76 ALA HA 1 1
8 16832 1 1 62 ALA HB1 H -5.263 -0.019 -6.315 1.00 . A A . 76 ALA HB1 1 1
8 16833 1 1 62 ALA HB2 H -4.204 1.401 -6.265 1.00 . A A . 76 ALA HB2 1 1
8 16834 1 1 62 ALA HB3 H -4.192 0.232 -4.923 1.00 . A A . 76 ALA HB3 1 1
8 16835 1 1 62 ALA N N -5.315 2.593 -4.175 1.00 . A A . 76 ALA N 1 1
8 16836 1 1 62 ALA O O -7.915 0.247 -4.636 1.00 . A A . 76 ALA O 1 1
8 16837 1 1 63 LEU C C -8.463 0.321 -1.360 1.00 . A A . 77 LEU C 1 1
8 16838 1 1 63 LEU CA C -7.357 -0.542 -2.013 1.00 . A A . 77 LEU CA 1 1
8 16839 1 1 63 LEU CB C -6.554 -1.308 -0.948 1.00 . A A . 77 LEU CB 1 1
8 16840 1 1 63 LEU CD1 C -6.496 -3.732 -1.658 1.00 . A A . 77 LEU CD1 1 1
8 16841 1 1 63 LEU CD2 C -4.762 -2.227 -2.633 1.00 . A A . 77 LEU CD2 1 1
8 16842 1 1 63 LEU CG C -5.651 -2.479 -1.404 1.00 . A A . 77 LEU CG 1 1
8 16843 1 1 63 LEU H H -5.601 0.598 -2.543 1.00 . A A . 77 LEU H 1 1
8 16844 1 1 63 LEU HA H -7.854 -1.292 -2.622 1.00 . A A . 77 LEU HA 1 1
8 16845 1 1 63 LEU HB2 H -5.976 -0.602 -0.368 1.00 . A A . 77 LEU HB2 1 1
8 16846 1 1 63 LEU HB3 H -7.269 -1.723 -0.239 1.00 . A A . 77 LEU HB3 1 1
8 16847 1 1 63 LEU HD11 H -7.107 -3.604 -2.552 1.00 . A A . 77 LEU HD11 1 1
8 16848 1 1 63 LEU HD12 H -7.148 -3.936 -0.810 1.00 . A A . 77 LEU HD12 1 1
8 16849 1 1 63 LEU HD13 H -5.829 -4.582 -1.786 1.00 . A A . 77 LEU HD13 1 1
8 16850 1 1 63 LEU HD21 H -5.373 -2.121 -3.531 1.00 . A A . 77 LEU HD21 1 1
8 16851 1 1 63 LEU HD22 H -4.087 -3.072 -2.774 1.00 . A A . 77 LEU HD22 1 1
8 16852 1 1 63 LEU HD23 H -4.163 -1.329 -2.494 1.00 . A A . 77 LEU HD23 1 1
8 16853 1 1 63 LEU HG H -4.984 -2.704 -0.574 1.00 . A A . 77 LEU HG 1 1
8 16854 1 1 63 LEU N N -6.487 0.262 -2.898 1.00 . A A . 77 LEU N 1 1
8 16855 1 1 63 LEU O O -9.426 -0.196 -0.797 1.00 . A A . 77 LEU O 1 1
8 16856 1 1 64 ASP C C -10.470 2.833 -2.079 1.00 . A A . 78 ASP C 1 1
8 16857 1 1 64 ASP CA C -9.325 2.646 -1.050 1.00 . A A . 78 ASP CA 1 1
8 16858 1 1 64 ASP CB C -8.530 3.938 -0.802 1.00 . A A . 78 ASP CB 1 1
8 16859 1 1 64 ASP CG C -9.344 5.066 -0.154 1.00 . A A . 78 ASP CG 1 1
8 16860 1 1 64 ASP H H -7.464 1.987 -1.825 1.00 . A A . 78 ASP H 1 1
8 16861 1 1 64 ASP HA H -9.773 2.332 -0.106 1.00 . A A . 78 ASP HA 1 1
8 16862 1 1 64 ASP HB2 H -7.696 3.712 -0.134 1.00 . A A . 78 ASP HB2 1 1
8 16863 1 1 64 ASP HB3 H -8.111 4.280 -1.750 1.00 . A A . 78 ASP HB3 1 1
8 16864 1 1 64 ASP N N -8.342 1.642 -1.465 1.00 . A A . 78 ASP N 1 1
8 16865 1 1 64 ASP O O -11.447 3.533 -1.807 1.00 . A A . 78 ASP O 1 1
8 16866 1 1 64 ASP OD1 O -9.977 4.817 0.900 1.00 . A A . 78 ASP OD1 1 1
8 16867 1 1 64 ASP OD2 O -9.278 6.206 -0.667 1.00 . A A . 78 ASP OD2 1 1
8 16868 1 1 65 GLN C C -12.630 1.342 -3.972 1.00 . A A . 79 GLN C 1 1
8 16869 1 1 65 GLN CA C -11.394 2.212 -4.311 1.00 . A A . 79 GLN CA 1 1
8 16870 1 1 65 GLN CB C -10.781 1.700 -5.627 1.00 . A A . 79 GLN CB 1 1
8 16871 1 1 65 GLN CD C -9.105 1.983 -7.508 1.00 . A A . 79 GLN CD 1 1
8 16872 1 1 65 GLN CG C -9.694 2.598 -6.234 1.00 . A A . 79 GLN CG 1 1
8 16873 1 1 65 GLN H H -9.568 1.598 -3.391 1.00 . A A . 79 GLN H 1 1
8 16874 1 1 65 GLN HA H -11.720 3.245 -4.443 1.00 . A A . 79 GLN HA 1 1
8 16875 1 1 65 GLN HB2 H -10.368 0.708 -5.447 1.00 . A A . 79 GLN HB2 1 1
8 16876 1 1 65 GLN HB3 H -11.569 1.597 -6.372 1.00 . A A . 79 GLN HB3 1 1
8 16877 1 1 65 GLN HE21 H -8.280 0.455 -6.487 1.00 . A A . 79 GLN HE21 1 1
8 16878 1 1 65 GLN HE22 H -8.032 0.451 -8.232 1.00 . A A . 79 GLN HE22 1 1
8 16879 1 1 65 GLN HG2 H -10.117 3.573 -6.468 1.00 . A A . 79 GLN HG2 1 1
8 16880 1 1 65 GLN HG3 H -8.893 2.732 -5.511 1.00 . A A . 79 GLN HG3 1 1
8 16881 1 1 65 GLN N N -10.377 2.187 -3.251 1.00 . A A . 79 GLN N 1 1
8 16882 1 1 65 GLN NE2 N -8.376 0.891 -7.398 1.00 . A A . 79 GLN NE2 1 1
8 16883 1 1 65 GLN O O -12.509 0.352 -3.239 1.00 . A A . 79 GLN O 1 1
8 16884 1 1 65 GLN OE1 O -9.294 2.464 -8.620 1.00 . A A . 79 GLN OE1 1 1
8 16885 1 1 66 PRO C C -15.076 -0.543 -4.834 1.00 . A A . 80 PRO C 1 1
8 16886 1 1 66 PRO CA C -15.053 0.900 -4.292 1.00 . A A . 80 PRO CA 1 1
8 16887 1 1 66 PRO CB C -16.170 1.749 -4.914 1.00 . A A . 80 PRO CB 1 1
8 16888 1 1 66 PRO CD C -14.090 2.780 -5.417 1.00 . A A . 80 PRO CD 1 1
8 16889 1 1 66 PRO CG C -15.460 2.513 -6.029 1.00 . A A . 80 PRO CG 1 1
8 16890 1 1 66 PRO HA H -15.216 0.850 -3.214 1.00 . A A . 80 PRO HA 1 1
8 16891 1 1 66 PRO HB2 H -16.990 1.144 -5.301 1.00 . A A . 80 PRO HB2 1 1
8 16892 1 1 66 PRO HB3 H -16.543 2.457 -4.172 1.00 . A A . 80 PRO HB3 1 1
8 16893 1 1 66 PRO HD2 H -13.348 2.892 -6.207 1.00 . A A . 80 PRO HD2 1 1
8 16894 1 1 66 PRO HD3 H -14.132 3.686 -4.812 1.00 . A A . 80 PRO HD3 1 1
8 16895 1 1 66 PRO HG2 H -15.350 1.873 -6.906 1.00 . A A . 80 PRO HG2 1 1
8 16896 1 1 66 PRO HG3 H -15.978 3.438 -6.285 1.00 . A A . 80 PRO HG3 1 1
8 16897 1 1 66 PRO N N -13.814 1.640 -4.551 1.00 . A A . 80 PRO N 1 1
8 16898 1 1 66 PRO O O -15.960 -1.307 -4.454 1.00 . A A . 80 PRO O 1 1
8 16899 1 1 67 ASP C C -13.538 -3.375 -5.230 1.00 . A A . 81 ASP C 1 1
8 16900 1 1 67 ASP CA C -14.055 -2.320 -6.237 1.00 . A A . 81 ASP CA 1 1
8 16901 1 1 67 ASP CB C -13.206 -2.311 -7.523 1.00 . A A . 81 ASP CB 1 1
8 16902 1 1 67 ASP CG C -11.714 -2.039 -7.298 1.00 . A A . 81 ASP CG 1 1
8 16903 1 1 67 ASP H H -13.434 -0.286 -6.010 1.00 . A A . 81 ASP H 1 1
8 16904 1 1 67 ASP HA H -15.064 -2.619 -6.525 1.00 . A A . 81 ASP HA 1 1
8 16905 1 1 67 ASP HB2 H -13.314 -3.274 -8.024 1.00 . A A . 81 ASP HB2 1 1
8 16906 1 1 67 ASP HB3 H -13.599 -1.548 -8.196 1.00 . A A . 81 ASP HB3 1 1
8 16907 1 1 67 ASP N N -14.125 -0.952 -5.687 1.00 . A A . 81 ASP N 1 1
8 16908 1 1 67 ASP O O -13.637 -4.578 -5.481 1.00 . A A . 81 ASP O 1 1
8 16909 1 1 67 ASP OD1 O -10.957 -3.000 -7.025 1.00 . A A . 81 ASP OD1 1 1
8 16910 1 1 67 ASP OD2 O -11.312 -0.862 -7.438 1.00 . A A . 81 ASP OD2 1 1
8 16911 1 1 68 VAL C C -12.821 -4.400 -2.091 1.00 . A A . 82 VAL C 1 1
8 16912 1 1 68 VAL CA C -12.079 -3.657 -3.211 1.00 . A A . 82 VAL CA 1 1
8 16913 1 1 68 VAL CB C -11.043 -2.680 -2.608 1.00 . A A . 82 VAL CB 1 1
8 16914 1 1 68 VAL CG1 C -10.048 -3.376 -1.661 1.00 . A A . 82 VAL CG1 1 1
8 16915 1 1 68 VAL CG2 C -10.258 -1.964 -3.724 1.00 . A A . 82 VAL CG2 1 1
8 16916 1 1 68 VAL H H -13.054 -1.909 -3.976 1.00 . A A . 82 VAL H 1 1
8 16917 1 1 68 VAL HA H -11.538 -4.392 -3.811 1.00 . A A . 82 VAL HA 1 1
8 16918 1 1 68 VAL HB H -11.587 -1.929 -2.034 1.00 . A A . 82 VAL HB 1 1
8 16919 1 1 68 VAL HG11 H -9.617 -4.252 -2.145 1.00 . A A . 82 VAL HG11 1 1
8 16920 1 1 68 VAL HG12 H -9.245 -2.696 -1.390 1.00 . A A . 82 VAL HG12 1 1
8 16921 1 1 68 VAL HG13 H -10.546 -3.674 -0.739 1.00 . A A . 82 VAL HG13 1 1
8 16922 1 1 68 VAL HG21 H -9.787 -1.080 -3.314 1.00 . A A . 82 VAL HG21 1 1
8 16923 1 1 68 VAL HG22 H -9.505 -2.630 -4.151 1.00 . A A . 82 VAL HG22 1 1
8 16924 1 1 68 VAL HG23 H -10.909 -1.608 -4.519 1.00 . A A . 82 VAL HG23 1 1
8 16925 1 1 68 VAL N N -12.991 -2.915 -4.103 1.00 . A A . 82 VAL N 1 1
8 16926 1 1 68 VAL O O -13.865 -3.946 -1.619 1.00 . A A . 82 VAL O 1 1
8 16927 1 1 69 ARG C C -12.289 -5.940 0.813 1.00 . A A . 83 ARG C 1 1
8 16928 1 1 69 ARG CA C -12.809 -6.374 -0.574 1.00 . A A . 83 ARG CA 1 1
8 16929 1 1 69 ARG CB C -12.517 -7.862 -0.850 1.00 . A A . 83 ARG CB 1 1
8 16930 1 1 69 ARG CD C -14.257 -9.128 -2.233 1.00 . A A . 83 ARG CD 1 1
8 16931 1 1 69 ARG CG C -12.923 -8.372 -2.249 1.00 . A A . 83 ARG CG 1 1
8 16932 1 1 69 ARG CZ C -15.741 -8.203 -4.021 1.00 . A A . 83 ARG CZ 1 1
8 16933 1 1 69 ARG H H -11.382 -5.827 -2.065 1.00 . A A . 83 ARG H 1 1
8 16934 1 1 69 ARG HA H -13.893 -6.255 -0.568 1.00 . A A . 83 ARG HA 1 1
8 16935 1 1 69 ARG HB2 H -11.455 -8.025 -0.741 1.00 . A A . 83 ARG HB2 1 1
8 16936 1 1 69 ARG HB3 H -13.005 -8.467 -0.084 1.00 . A A . 83 ARG HB3 1 1
8 16937 1 1 69 ARG HD2 H -14.071 -10.161 -1.927 1.00 . A A . 83 ARG HD2 1 1
8 16938 1 1 69 ARG HD3 H -14.928 -8.681 -1.498 1.00 . A A . 83 ARG HD3 1 1
8 16939 1 1 69 ARG HE H -14.644 -9.872 -4.189 1.00 . A A . 83 ARG HE 1 1
8 16940 1 1 69 ARG HG2 H -12.986 -7.545 -2.956 1.00 . A A . 83 ARG HG2 1 1
8 16941 1 1 69 ARG HG3 H -12.150 -9.049 -2.618 1.00 . A A . 83 ARG HG3 1 1
8 16942 1 1 69 ARG HH11 H -15.745 -7.055 -2.361 1.00 . A A . 83 ARG HH11 1 1
8 16943 1 1 69 ARG HH12 H -16.778 -6.499 -3.640 1.00 . A A . 83 ARG HH12 1 1
8 16944 1 1 69 ARG HH21 H -15.965 -9.093 -5.824 1.00 . A A . 83 ARG HH21 1 1
8 16945 1 1 69 ARG HH22 H -16.917 -7.662 -5.577 1.00 . A A . 83 ARG HH22 1 1
8 16946 1 1 69 ARG N N -12.254 -5.532 -1.643 1.00 . A A . 83 ARG N 1 1
8 16947 1 1 69 ARG NE N -14.887 -9.115 -3.567 1.00 . A A . 83 ARG NE 1 1
8 16948 1 1 69 ARG NH1 N -16.117 -7.173 -3.289 1.00 . A A . 83 ARG NH1 1 1
8 16949 1 1 69 ARG NH2 N -16.237 -8.321 -5.234 1.00 . A A . 83 ARG NH2 1 1
8 16950 1 1 69 ARG O O -13.101 -5.536 1.646 1.00 . A A . 83 ARG O 1 1
8 16951 1 1 70 ALA C C -8.804 -5.649 2.346 1.00 . A A . 84 ALA C 1 1
8 16952 1 1 70 ALA CA C -10.351 -5.696 2.383 1.00 . A A . 84 ALA CA 1 1
8 16953 1 1 70 ALA CB C -10.806 -6.757 3.400 1.00 . A A . 84 ALA CB 1 1
8 16954 1 1 70 ALA H H -10.350 -6.316 0.334 1.00 . A A . 84 ALA H 1 1
8 16955 1 1 70 ALA HA H -10.699 -4.721 2.726 1.00 . A A . 84 ALA HA 1 1
8 16956 1 1 70 ALA HB1 H -11.884 -6.723 3.557 1.00 . A A . 84 ALA HB1 1 1
8 16957 1 1 70 ALA HB2 H -10.513 -7.748 3.055 1.00 . A A . 84 ALA HB2 1 1
8 16958 1 1 70 ALA HB3 H -10.316 -6.572 4.355 1.00 . A A . 84 ALA HB3 1 1
8 16959 1 1 70 ALA N N -10.970 -5.987 1.071 1.00 . A A . 84 ALA N 1 1
8 16960 1 1 70 ALA O O -8.182 -6.334 1.532 1.00 . A A . 84 ALA O 1 1
8 16961 1 1 71 VAL C C -6.303 -4.264 4.798 1.00 . A A . 85 VAL C 1 1
8 16962 1 1 71 VAL CA C -6.708 -4.851 3.431 1.00 . A A . 85 VAL CA 1 1
8 16963 1 1 71 VAL CB C -6.030 -4.095 2.257 1.00 . A A . 85 VAL CB 1 1
8 16964 1 1 71 VAL CG1 C -6.020 -2.576 2.464 1.00 . A A . 85 VAL CG1 1 1
8 16965 1 1 71 VAL CG2 C -4.614 -4.593 1.964 1.00 . A A . 85 VAL CG2 1 1
8 16966 1 1 71 VAL H H -8.740 -4.272 3.838 1.00 . A A . 85 VAL H 1 1
8 16967 1 1 71 VAL HA H -6.373 -5.887 3.406 1.00 . A A . 85 VAL HA 1 1
8 16968 1 1 71 VAL HB H -6.602 -4.275 1.349 1.00 . A A . 85 VAL HB 1 1
8 16969 1 1 71 VAL HG11 H -5.603 -2.081 1.592 1.00 . A A . 85 VAL HG11 1 1
8 16970 1 1 71 VAL HG12 H -7.044 -2.250 2.601 1.00 . A A . 85 VAL HG12 1 1
8 16971 1 1 71 VAL HG13 H -5.428 -2.296 3.334 1.00 . A A . 85 VAL HG13 1 1
8 16972 1 1 71 VAL HG21 H -4.166 -3.992 1.174 1.00 . A A . 85 VAL HG21 1 1
8 16973 1 1 71 VAL HG22 H -4.001 -4.533 2.860 1.00 . A A . 85 VAL HG22 1 1
8 16974 1 1 71 VAL HG23 H -4.656 -5.622 1.614 1.00 . A A . 85 VAL HG23 1 1
8 16975 1 1 71 VAL N N -8.176 -4.887 3.253 1.00 . A A . 85 VAL N 1 1
8 16976 1 1 71 VAL O O -7.024 -3.422 5.343 1.00 . A A . 85 VAL O 1 1
8 16977 1 1 72 THR C C -3.100 -4.436 6.754 1.00 . A A . 86 THR C 1 1
8 16978 1 1 72 THR CA C -4.604 -4.171 6.642 1.00 . A A . 86 THR CA 1 1
8 16979 1 1 72 THR CB C -5.297 -4.804 7.868 1.00 . A A . 86 THR CB 1 1
8 16980 1 1 72 THR CG2 C -5.509 -3.773 8.978 1.00 . A A . 86 THR CG2 1 1
8 16981 1 1 72 THR H H -4.606 -5.374 4.857 1.00 . A A . 86 THR H 1 1
8 16982 1 1 72 THR HA H -4.736 -3.093 6.681 1.00 . A A . 86 THR HA 1 1
8 16983 1 1 72 THR HB H -4.686 -5.627 8.244 1.00 . A A . 86 THR HB 1 1
8 16984 1 1 72 THR HG1 H -7.009 -4.682 6.993 1.00 . A A . 86 THR HG1 1 1
8 16985 1 1 72 THR HG21 H -6.338 -3.116 8.716 1.00 . A A . 86 THR HG21 1 1
8 16986 1 1 72 THR HG22 H -4.610 -3.177 9.132 1.00 . A A . 86 THR HG22 1 1
8 16987 1 1 72 THR HG23 H -5.748 -4.292 9.905 1.00 . A A . 86 THR HG23 1 1
8 16988 1 1 72 THR N N -5.145 -4.666 5.349 1.00 . A A . 86 THR N 1 1
8 16989 1 1 72 THR O O -2.629 -5.416 6.184 1.00 . A A . 86 THR O 1 1
8 16990 1 1 72 THR OG1 O -6.570 -5.318 7.576 1.00 . A A . 86 THR OG1 1 1
8 16991 1 1 73 PHE C C -0.484 -3.271 9.117 1.00 . A A . 87 PHE C 1 1
8 16992 1 1 73 PHE CA C -0.901 -3.717 7.703 1.00 . A A . 87 PHE CA 1 1
8 16993 1 1 73 PHE CB C -0.158 -2.835 6.675 1.00 . A A . 87 PHE CB 1 1
8 16994 1 1 73 PHE CD1 C 0.034 -3.762 4.312 1.00 . A A . 87 PHE CD1 1 1
8 16995 1 1 73 PHE CD2 C -1.772 -2.227 4.834 1.00 . A A . 87 PHE CD2 1 1
8 16996 1 1 73 PHE CE1 C -0.484 -3.918 3.017 1.00 . A A . 87 PHE CE1 1 1
8 16997 1 1 73 PHE CE2 C -2.270 -2.353 3.534 1.00 . A A . 87 PHE CE2 1 1
8 16998 1 1 73 PHE CG C -0.631 -2.942 5.238 1.00 . A A . 87 PHE CG 1 1
8 16999 1 1 73 PHE CZ C -1.626 -3.200 2.623 1.00 . A A . 87 PHE CZ 1 1
8 17000 1 1 73 PHE H H -2.811 -2.795 7.910 1.00 . A A . 87 PHE H 1 1
8 17001 1 1 73 PHE HA H -0.597 -4.755 7.562 1.00 . A A . 87 PHE HA 1 1
8 17002 1 1 73 PHE HB2 H -0.254 -1.789 6.969 1.00 . A A . 87 PHE HB2 1 1
8 17003 1 1 73 PHE HB3 H 0.901 -3.085 6.720 1.00 . A A . 87 PHE HB3 1 1
8 17004 1 1 73 PHE HD1 H 0.935 -4.285 4.591 1.00 . A A . 87 PHE HD1 1 1
8 17005 1 1 73 PHE HD2 H -2.288 -1.601 5.536 1.00 . A A . 87 PHE HD2 1 1
8 17006 1 1 73 PHE HE1 H 0.001 -4.592 2.327 1.00 . A A . 87 PHE HE1 1 1
8 17007 1 1 73 PHE HE2 H -3.161 -1.817 3.249 1.00 . A A . 87 PHE HE2 1 1
8 17008 1 1 73 PHE HZ H -2.025 -3.305 1.627 1.00 . A A . 87 PHE HZ 1 1
8 17009 1 1 73 PHE N N -2.360 -3.608 7.508 1.00 . A A . 87 PHE N 1 1
8 17010 1 1 73 PHE O O -0.833 -2.159 9.523 1.00 . A A . 87 PHE O 1 1
8 17011 1 1 74 LEU C C 2.143 -4.425 11.512 1.00 . A A . 88 LEU C 1 1
8 17012 1 1 74 LEU CA C 0.773 -3.792 11.206 1.00 . A A . 88 LEU CA 1 1
8 17013 1 1 74 LEU CB C -0.333 -4.196 12.207 1.00 . A A . 88 LEU CB 1 1
8 17014 1 1 74 LEU CD1 C -1.153 -3.642 14.556 1.00 . A A . 88 LEU CD1 1 1
8 17015 1 1 74 LEU CD2 C 0.437 -5.530 14.223 1.00 . A A . 88 LEU CD2 1 1
8 17016 1 1 74 LEU CG C 0.028 -4.140 13.711 1.00 . A A . 88 LEU CG 1 1
8 17017 1 1 74 LEU H H 0.566 -4.981 9.447 1.00 . A A . 88 LEU H 1 1
8 17018 1 1 74 LEU HA H 0.905 -2.718 11.286 1.00 . A A . 88 LEU HA 1 1
8 17019 1 1 74 LEU HB2 H -1.186 -3.541 12.026 1.00 . A A . 88 LEU HB2 1 1
8 17020 1 1 74 LEU HB3 H -0.650 -5.210 11.970 1.00 . A A . 88 LEU HB3 1 1
8 17021 1 1 74 LEU HD11 H -0.924 -3.728 15.618 1.00 . A A . 88 LEU HD11 1 1
8 17022 1 1 74 LEU HD12 H -2.047 -4.227 14.342 1.00 . A A . 88 LEU HD12 1 1
8 17023 1 1 74 LEU HD13 H -1.342 -2.594 14.336 1.00 . A A . 88 LEU HD13 1 1
8 17024 1 1 74 LEU HD21 H 0.746 -5.474 15.266 1.00 . A A . 88 LEU HD21 1 1
8 17025 1 1 74 LEU HD22 H 1.266 -5.914 13.637 1.00 . A A . 88 LEU HD22 1 1
8 17026 1 1 74 LEU HD23 H -0.401 -6.221 14.144 1.00 . A A . 88 LEU HD23 1 1
8 17027 1 1 74 LEU HG H 0.853 -3.447 13.869 1.00 . A A . 88 LEU HG 1 1
8 17028 1 1 74 LEU N N 0.308 -4.080 9.838 1.00 . A A . 88 LEU N 1 1
8 17029 1 1 74 LEU O O 2.435 -5.544 11.090 1.00 . A A . 88 LEU O 1 1
8 17030 1 1 75 ASP C C 4.403 -4.670 14.128 1.00 . A A . 89 ASP C 1 1
8 17031 1 1 75 ASP CA C 4.331 -4.122 12.680 1.00 . A A . 89 ASP CA 1 1
8 17032 1 1 75 ASP CB C 5.285 -2.922 12.494 1.00 . A A . 89 ASP CB 1 1
8 17033 1 1 75 ASP CG C 6.774 -3.310 12.441 1.00 . A A . 89 ASP CG 1 1
8 17034 1 1 75 ASP H H 2.658 -2.787 12.560 1.00 . A A . 89 ASP H 1 1
8 17035 1 1 75 ASP HA H 4.659 -4.918 12.013 1.00 . A A . 89 ASP HA 1 1
8 17036 1 1 75 ASP HB2 H 5.047 -2.421 11.556 1.00 . A A . 89 ASP HB2 1 1
8 17037 1 1 75 ASP HB3 H 5.117 -2.210 13.305 1.00 . A A . 89 ASP HB3 1 1
8 17038 1 1 75 ASP N N 2.979 -3.705 12.267 1.00 . A A . 89 ASP N 1 1
8 17039 1 1 75 ASP O O 3.456 -4.533 14.905 1.00 . A A . 89 ASP O 1 1
8 17040 1 1 75 ASP OD1 O 7.623 -2.404 12.607 1.00 . A A . 89 ASP OD1 1 1
8 17041 1 1 75 ASP OD2 O 7.076 -4.512 12.254 1.00 . A A . 89 ASP OD2 1 1
8 17042 1 1 76 ALA C C 5.583 -4.765 17.011 1.00 . A A . 90 ALA C 1 1
8 17043 1 1 76 ALA CA C 5.856 -5.759 15.868 1.00 . A A . 90 ALA CA 1 1
8 17044 1 1 76 ALA CB C 7.336 -6.165 15.911 1.00 . A A . 90 ALA CB 1 1
8 17045 1 1 76 ALA H H 6.303 -5.273 13.830 1.00 . A A . 90 ALA H 1 1
8 17046 1 1 76 ALA HA H 5.241 -6.643 16.050 1.00 . A A . 90 ALA HA 1 1
8 17047 1 1 76 ALA HB1 H 7.613 -6.456 16.926 1.00 . A A . 90 ALA HB1 1 1
8 17048 1 1 76 ALA HB2 H 7.509 -7.017 15.265 1.00 . A A . 90 ALA HB2 1 1
8 17049 1 1 76 ALA HB3 H 7.969 -5.333 15.597 1.00 . A A . 90 ALA HB3 1 1
8 17050 1 1 76 ALA N N 5.557 -5.234 14.522 1.00 . A A . 90 ALA N 1 1
8 17051 1 1 76 ALA O O 5.215 -5.170 18.115 1.00 . A A . 90 ALA O 1 1
8 17052 1 1 77 ARG C C 3.891 -2.287 18.033 1.00 . A A . 91 ARG C 1 1
8 17053 1 1 77 ARG CA C 5.389 -2.352 17.643 1.00 . A A . 91 ARG CA 1 1
8 17054 1 1 77 ARG CB C 5.814 -1.039 16.948 1.00 . A A . 91 ARG CB 1 1
8 17055 1 1 77 ARG CD C 7.792 -0.039 18.191 1.00 . A A . 91 ARG CD 1 1
8 17056 1 1 77 ARG CG C 6.282 0.060 17.916 1.00 . A A . 91 ARG CG 1 1
8 17057 1 1 77 ARG CZ C 8.465 2.309 18.782 1.00 . A A . 91 ARG CZ 1 1
8 17058 1 1 77 ARG H H 6.043 -3.227 15.806 1.00 . A A . 91 ARG H 1 1
8 17059 1 1 77 ARG HA H 5.977 -2.487 18.552 1.00 . A A . 91 ARG HA 1 1
8 17060 1 1 77 ARG HB2 H 6.621 -1.233 16.237 1.00 . A A . 91 ARG HB2 1 1
8 17061 1 1 77 ARG HB3 H 4.971 -0.661 16.369 1.00 . A A . 91 ARG HB3 1 1
8 17062 1 1 77 ARG HD2 H 8.007 -1.008 18.647 1.00 . A A . 91 ARG HD2 1 1
8 17063 1 1 77 ARG HD3 H 8.340 0.013 17.248 1.00 . A A . 91 ARG HD3 1 1
8 17064 1 1 77 ARG HE H 8.476 0.751 20.038 1.00 . A A . 91 ARG HE 1 1
8 17065 1 1 77 ARG HG2 H 6.069 1.027 17.460 1.00 . A A . 91 ARG HG2 1 1
8 17066 1 1 77 ARG HG3 H 5.733 0.000 18.857 1.00 . A A . 91 ARG HG3 1 1
8 17067 1 1 77 ARG HH11 H 7.854 2.196 16.859 1.00 . A A . 91 ARG HH11 1 1
8 17068 1 1 77 ARG HH12 H 8.371 3.770 17.381 1.00 . A A . 91 ARG HH12 1 1
8 17069 1 1 77 ARG HH21 H 9.133 2.802 20.628 1.00 . A A . 91 ARG HH21 1 1
8 17070 1 1 77 ARG HH22 H 9.082 4.105 19.479 1.00 . A A . 91 ARG HH22 1 1
8 17071 1 1 77 ARG N N 5.710 -3.461 16.731 1.00 . A A . 91 ARG N 1 1
8 17072 1 1 77 ARG NE N 8.262 1.031 19.092 1.00 . A A . 91 ARG NE 1 1
8 17073 1 1 77 ARG NH1 N 8.221 2.794 17.581 1.00 . A A . 91 ARG NH1 1 1
8 17074 1 1 77 ARG NH2 N 8.926 3.133 19.698 1.00 . A A . 91 ARG NH2 1 1
8 17075 1 1 77 ARG O O 3.516 -1.477 18.879 1.00 . A A . 91 ARG O 1 1
8 17076 1 1 78 GLN C C 1.100 -1.704 16.612 1.00 . A A . 92 GLN C 1 1
8 17077 1 1 78 GLN CA C 1.571 -2.987 17.321 1.00 . A A . 92 GLN CA 1 1
8 17078 1 1 78 GLN CB C 0.915 -3.214 18.700 1.00 . A A . 92 GLN CB 1 1
8 17079 1 1 78 GLN CD C 0.452 -4.900 20.563 1.00 . A A . 92 GLN CD 1 1
8 17080 1 1 78 GLN CG C 1.248 -4.596 19.289 1.00 . A A . 92 GLN CG 1 1
8 17081 1 1 78 GLN H H 3.452 -3.728 16.705 1.00 . A A . 92 GLN H 1 1
8 17082 1 1 78 GLN HA H 1.227 -3.797 16.677 1.00 . A A . 92 GLN HA 1 1
8 17083 1 1 78 GLN HB2 H 1.211 -2.431 19.397 1.00 . A A . 92 GLN HB2 1 1
8 17084 1 1 78 GLN HB3 H -0.168 -3.162 18.579 1.00 . A A . 92 GLN HB3 1 1
8 17085 1 1 78 GLN HE21 H 0.103 -6.828 20.033 1.00 . A A . 92 GLN HE21 1 1
8 17086 1 1 78 GLN HE22 H -0.574 -6.301 21.566 1.00 . A A . 92 GLN HE22 1 1
8 17087 1 1 78 GLN HG2 H 1.022 -5.357 18.540 1.00 . A A . 92 GLN HG2 1 1
8 17088 1 1 78 GLN HG3 H 2.312 -4.657 19.521 1.00 . A A . 92 GLN HG3 1 1
8 17089 1 1 78 GLN N N 3.039 -3.075 17.360 1.00 . A A . 92 GLN N 1 1
8 17090 1 1 78 GLN NE2 N -0.046 -6.111 20.728 1.00 . A A . 92 GLN NE2 1 1
8 17091 1 1 78 GLN O O 0.008 -1.207 16.875 1.00 . A A . 92 GLN O 1 1
8 17092 1 1 78 GLN OE1 O 0.250 -4.060 21.432 1.00 . A A . 92 GLN OE1 1 1
8 17093 1 1 79 GLU C C 0.927 -0.421 13.597 1.00 . A A . 93 GLU C 1 1
8 17094 1 1 79 GLU CA C 1.615 0.016 14.895 1.00 . A A . 93 GLU CA 1 1
8 17095 1 1 79 GLU CB C 2.924 0.778 14.608 1.00 . A A . 93 GLU CB 1 1
8 17096 1 1 79 GLU CD C 4.071 2.757 13.498 1.00 . A A . 93 GLU CD 1 1
8 17097 1 1 79 GLU CG C 2.742 2.010 13.707 1.00 . A A . 93 GLU CG 1 1
8 17098 1 1 79 GLU H H 2.779 -1.648 15.492 1.00 . A A . 93 GLU H 1 1
8 17099 1 1 79 GLU HA H 0.952 0.681 15.451 1.00 . A A . 93 GLU HA 1 1
8 17100 1 1 79 GLU HB2 H 3.344 1.100 15.561 1.00 . A A . 93 GLU HB2 1 1
8 17101 1 1 79 GLU HB3 H 3.641 0.104 14.134 1.00 . A A . 93 GLU HB3 1 1
8 17102 1 1 79 GLU HG2 H 2.347 1.699 12.740 1.00 . A A . 93 GLU HG2 1 1
8 17103 1 1 79 GLU HG3 H 2.021 2.687 14.162 1.00 . A A . 93 GLU HG3 1 1
8 17104 1 1 79 GLU N N 1.922 -1.161 15.707 1.00 . A A . 93 GLU N 1 1
8 17105 1 1 79 GLU O O 1.569 -1.029 12.740 1.00 . A A . 93 GLU O 1 1
8 17106 1 1 79 GLU OE1 O 4.655 3.252 14.491 1.00 . A A . 93 GLU OE1 1 1
8 17107 1 1 79 GLU OE2 O 4.533 2.865 12.337 1.00 . A A . 93 GLU OE2 1 1
8 17108 1 1 80 ARG C C -0.354 1.011 11.240 1.00 . A A . 94 ARG C 1 1
8 17109 1 1 80 ARG CA C -1.023 -0.052 12.117 1.00 . A A . 94 ARG CA 1 1
8 17110 1 1 80 ARG CB C -2.540 0.235 12.236 1.00 . A A . 94 ARG CB 1 1
8 17111 1 1 80 ARG CD C -4.739 -0.854 13.077 1.00 . A A . 94 ARG CD 1 1
8 17112 1 1 80 ARG CG C -3.389 -1.045 12.362 1.00 . A A . 94 ARG CG 1 1
8 17113 1 1 80 ARG CZ C -6.772 -0.286 11.705 1.00 . A A . 94 ARG CZ 1 1
8 17114 1 1 80 ARG H H -0.826 0.373 14.200 1.00 . A A . 94 ARG H 1 1
8 17115 1 1 80 ARG HA H -0.889 -1.026 11.651 1.00 . A A . 94 ARG HA 1 1
8 17116 1 1 80 ARG HB2 H -2.721 0.901 13.079 1.00 . A A . 94 ARG HB2 1 1
8 17117 1 1 80 ARG HB3 H -2.875 0.760 11.340 1.00 . A A . 94 ARG HB3 1 1
8 17118 1 1 80 ARG HD2 H -5.198 -1.834 13.216 1.00 . A A . 94 ARG HD2 1 1
8 17119 1 1 80 ARG HD3 H -4.548 -0.458 14.074 1.00 . A A . 94 ARG HD3 1 1
8 17120 1 1 80 ARG HE H -5.534 1.044 12.526 1.00 . A A . 94 ARG HE 1 1
8 17121 1 1 80 ARG HG2 H -3.559 -1.459 11.367 1.00 . A A . 94 ARG HG2 1 1
8 17122 1 1 80 ARG HG3 H -2.829 -1.781 12.932 1.00 . A A . 94 ARG HG3 1 1
8 17123 1 1 80 ARG HH11 H -6.304 -2.225 11.478 1.00 . A A . 94 ARG HH11 1 1
8 17124 1 1 80 ARG HH12 H -7.848 -1.732 10.811 1.00 . A A . 94 ARG HH12 1 1
8 17125 1 1 80 ARG HH21 H -7.483 1.599 11.584 1.00 . A A . 94 ARG HH21 1 1
8 17126 1 1 80 ARG HH22 H -8.461 0.388 10.803 1.00 . A A . 94 ARG HH22 1 1
8 17127 1 1 80 ARG N N -0.355 -0.066 13.426 1.00 . A A . 94 ARG N 1 1
8 17128 1 1 80 ARG NE N -5.677 0.054 12.381 1.00 . A A . 94 ARG NE 1 1
8 17129 1 1 80 ARG NH1 N -7.009 -1.524 11.329 1.00 . A A . 94 ARG NH1 1 1
8 17130 1 1 80 ARG NH2 N -7.656 0.629 11.372 1.00 . A A . 94 ARG NH2 1 1
8 17131 1 1 80 ARG O O -0.319 2.185 11.619 1.00 . A A . 94 ARG O 1 1
8 17132 1 1 81 LEU C C -0.449 2.017 8.157 1.00 . A A . 95 LEU C 1 1
8 17133 1 1 81 LEU CA C 0.688 1.529 9.064 1.00 . A A . 95 LEU CA 1 1
8 17134 1 1 81 LEU CB C 1.816 0.870 8.241 1.00 . A A . 95 LEU CB 1 1
8 17135 1 1 81 LEU CD1 C 2.904 -1.067 9.478 1.00 . A A . 95 LEU CD1 1 1
8 17136 1 1 81 LEU CD2 C 4.341 0.595 8.294 1.00 . A A . 95 LEU CD2 1 1
8 17137 1 1 81 LEU CG C 3.032 0.410 9.078 1.00 . A A . 95 LEU CG 1 1
8 17138 1 1 81 LEU H H 0.102 -0.382 9.861 1.00 . A A . 95 LEU H 1 1
8 17139 1 1 81 LEU HA H 1.104 2.412 9.554 1.00 . A A . 95 LEU HA 1 1
8 17140 1 1 81 LEU HB2 H 1.424 0.031 7.664 1.00 . A A . 95 LEU HB2 1 1
8 17141 1 1 81 LEU HB3 H 2.157 1.618 7.523 1.00 . A A . 95 LEU HB3 1 1
8 17142 1 1 81 LEU HD11 H 2.036 -1.211 10.114 1.00 . A A . 95 LEU HD11 1 1
8 17143 1 1 81 LEU HD12 H 3.789 -1.373 10.031 1.00 . A A . 95 LEU HD12 1 1
8 17144 1 1 81 LEU HD13 H 2.801 -1.693 8.593 1.00 . A A . 95 LEU HD13 1 1
8 17145 1 1 81 LEU HD21 H 5.185 0.255 8.896 1.00 . A A . 95 LEU HD21 1 1
8 17146 1 1 81 LEU HD22 H 4.484 1.651 8.061 1.00 . A A . 95 LEU HD22 1 1
8 17147 1 1 81 LEU HD23 H 4.312 0.025 7.368 1.00 . A A . 95 LEU HD23 1 1
8 17148 1 1 81 LEU HG H 3.100 1.016 9.982 1.00 . A A . 95 LEU HG 1 1
8 17149 1 1 81 LEU N N 0.159 0.606 10.076 1.00 . A A . 95 LEU N 1 1
8 17150 1 1 81 LEU O O -0.582 3.217 7.917 1.00 . A A . 95 LEU O 1 1
8 17151 1 1 82 ALA C C -3.502 0.263 6.915 1.00 . A A . 96 ALA C 1 1
8 17152 1 1 82 ALA CA C -2.391 1.316 6.773 1.00 . A A . 96 ALA CA 1 1
8 17153 1 1 82 ALA CB C -1.806 1.355 5.350 1.00 . A A . 96 ALA CB 1 1
8 17154 1 1 82 ALA H H -1.166 0.133 8.026 1.00 . A A . 96 ALA H 1 1
8 17155 1 1 82 ALA HA H -2.846 2.285 6.990 1.00 . A A . 96 ALA HA 1 1
8 17156 1 1 82 ALA HB1 H -1.189 2.245 5.239 1.00 . A A . 96 ALA HB1 1 1
8 17157 1 1 82 ALA HB2 H -1.187 0.475 5.173 1.00 . A A . 96 ALA HB2 1 1
8 17158 1 1 82 ALA HB3 H -2.597 1.390 4.601 1.00 . A A . 96 ALA HB3 1 1
8 17159 1 1 82 ALA N N -1.299 1.085 7.714 1.00 . A A . 96 ALA N 1 1
8 17160 1 1 82 ALA O O -3.360 -0.744 7.612 1.00 . A A . 96 ALA O 1 1
8 17161 1 1 83 HIS C C -6.882 0.361 5.319 1.00 . A A . 97 HIS C 1 1
8 17162 1 1 83 HIS CA C -5.874 -0.229 6.318 1.00 . A A . 97 HIS CA 1 1
8 17163 1 1 83 HIS CB C -6.409 -0.196 7.764 1.00 . A A . 97 HIS CB 1 1
8 17164 1 1 83 HIS CD2 C -5.261 1.395 9.414 1.00 . A A . 97 HIS CD2 1 1
8 17165 1 1 83 HIS CE1 C -6.466 3.205 9.141 1.00 . A A . 97 HIS CE1 1 1
8 17166 1 1 83 HIS CG C -6.223 1.119 8.481 1.00 . A A . 97 HIS CG 1 1
8 17167 1 1 83 HIS H H -4.653 1.364 5.691 1.00 . A A . 97 HIS H 1 1
8 17168 1 1 83 HIS HA H -5.701 -1.266 6.032 1.00 . A A . 97 HIS HA 1 1
8 17169 1 1 83 HIS HB2 H -7.466 -0.460 7.769 1.00 . A A . 97 HIS HB2 1 1
8 17170 1 1 83 HIS HB3 H -5.880 -0.952 8.341 1.00 . A A . 97 HIS HB3 1 1
8 17171 1 1 83 HIS HD1 H -7.684 2.408 7.624 1.00 . A A . 97 HIS HD1 1 1
8 17172 1 1 83 HIS HD2 H -4.508 0.700 9.760 1.00 . A A . 97 HIS HD2 1 1
8 17173 1 1 83 HIS HE1 H -6.838 4.221 9.217 1.00 . A A . 97 HIS HE1 1 1
8 17174 1 1 83 HIS N N -4.614 0.507 6.227 1.00 . A A . 97 HIS N 1 1
8 17175 1 1 83 HIS ND1 N -6.959 2.267 8.313 1.00 . A A . 97 HIS ND1 1 1
8 17176 1 1 83 HIS NE2 N -5.432 2.714 9.846 1.00 . A A . 97 HIS NE2 1 1
8 17177 1 1 83 HIS O O -6.935 1.580 5.150 1.00 . A A . 97 HIS O 1 1
8 17178 1 1 84 ALA C C -9.657 -1.228 3.357 1.00 . A A . 98 ALA C 1 1
8 17179 1 1 84 ALA CA C -8.630 -0.109 3.617 1.00 . A A . 98 ALA CA 1 1
8 17180 1 1 84 ALA CB C -7.894 0.349 2.338 1.00 . A A . 98 ALA CB 1 1
8 17181 1 1 84 ALA H H -7.611 -1.484 4.873 1.00 . A A . 98 ALA H 1 1
8 17182 1 1 84 ALA HA H -9.195 0.748 3.980 1.00 . A A . 98 ALA HA 1 1
8 17183 1 1 84 ALA HB1 H -7.895 -0.446 1.595 1.00 . A A . 98 ALA HB1 1 1
8 17184 1 1 84 ALA HB2 H -8.406 1.214 1.913 1.00 . A A . 98 ALA HB2 1 1
8 17185 1 1 84 ALA HB3 H -6.862 0.632 2.553 1.00 . A A . 98 ALA HB3 1 1
8 17186 1 1 84 ALA N N -7.676 -0.492 4.663 1.00 . A A . 98 ALA N 1 1
8 17187 1 1 84 ALA O O -9.509 -2.363 3.826 1.00 . A A . 98 ALA O 1 1
8 17188 1 1 85 GLY C C -12.911 -1.233 3.758 1.00 . A A . 99 GLY C 1 1
8 17189 1 1 85 GLY CA C -11.974 -1.651 2.609 1.00 . A A . 99 GLY CA 1 1
8 17190 1 1 85 GLY H H -10.733 0.039 2.223 1.00 . A A . 99 GLY H 1 1
8 17191 1 1 85 GLY HA2 H -12.484 -1.464 1.664 1.00 . A A . 99 GLY HA2 1 1
8 17192 1 1 85 GLY HA3 H -11.776 -2.718 2.706 1.00 . A A . 99 GLY HA3 1 1
8 17193 1 1 85 GLY N N -10.722 -0.886 2.631 1.00 . A A . 99 GLY N 1 1
8 17194 1 1 85 GLY O O -12.469 -0.562 4.700 1.00 . A A . 99 GLY O 1 1
8 17195 1 1 86 PRO C C -15.128 -1.403 6.021 1.00 . A A . 100 PRO C 1 1
8 17196 1 1 86 PRO CA C -15.256 -1.045 4.533 1.00 . A A . 100 PRO CA 1 1
8 17197 1 1 86 PRO CB C -16.570 -1.566 3.933 1.00 . A A . 100 PRO CB 1 1
8 17198 1 1 86 PRO CD C -14.765 -2.533 2.715 1.00 . A A . 100 PRO CD 1 1
8 17199 1 1 86 PRO CG C -16.168 -2.857 3.221 1.00 . A A . 100 PRO CG 1 1
8 17200 1 1 86 PRO HA H -15.239 0.042 4.444 1.00 . A A . 100 PRO HA 1 1
8 17201 1 1 86 PRO HB2 H -17.331 -1.747 4.693 1.00 . A A . 100 PRO HB2 1 1
8 17202 1 1 86 PRO HB3 H -16.939 -0.850 3.196 1.00 . A A . 100 PRO HB3 1 1
8 17203 1 1 86 PRO HD2 H -14.174 -3.445 2.641 1.00 . A A . 100 PRO HD2 1 1
8 17204 1 1 86 PRO HD3 H -14.828 -2.043 1.742 1.00 . A A . 100 PRO HD3 1 1
8 17205 1 1 86 PRO HG2 H -16.120 -3.678 3.938 1.00 . A A . 100 PRO HG2 1 1
8 17206 1 1 86 PRO HG3 H -16.846 -3.101 2.402 1.00 . A A . 100 PRO HG3 1 1
8 17207 1 1 86 PRO N N -14.201 -1.613 3.693 1.00 . A A . 100 PRO N 1 1
8 17208 1 1 86 PRO O O -15.502 -0.595 6.868 1.00 . A A . 100 PRO O 1 1
8 17209 1 1 87 SER C C -13.275 -2.644 8.525 1.00 . A A . 101 SER C 1 1
8 17210 1 1 87 SER CA C -14.546 -3.064 7.754 1.00 . A A . 101 SER CA 1 1
8 17211 1 1 87 SER CB C -14.692 -4.595 7.775 1.00 . A A . 101 SER CB 1 1
8 17212 1 1 87 SER H H -14.373 -3.249 5.634 1.00 . A A . 101 SER H 1 1
8 17213 1 1 87 SER HA H -15.396 -2.660 8.306 1.00 . A A . 101 SER HA 1 1
8 17214 1 1 87 SER HB2 H -13.852 -5.044 7.247 1.00 . A A . 101 SER HB2 1 1
8 17215 1 1 87 SER HB3 H -14.678 -4.941 8.810 1.00 . A A . 101 SER HB3 1 1
8 17216 1 1 87 SER HG H -15.951 -5.987 7.170 1.00 . A A . 101 SER HG 1 1
8 17217 1 1 87 SER N N -14.599 -2.583 6.360 1.00 . A A . 101 SER N 1 1
8 17218 1 1 87 SER O O -13.250 -2.751 9.754 1.00 . A A . 101 SER O 1 1
8 17219 1 1 87 SER OG O -15.907 -5.010 7.158 1.00 . A A . 101 SER OG 1 1
8 17220 1 1 88 MET C C -10.523 -0.423 8.508 1.00 . A A . 102 MET C 1 1
8 17221 1 1 88 MET CA C -10.887 -1.909 8.423 1.00 . A A . 102 MET CA 1 1
8 17222 1 1 88 MET CB C -9.790 -2.632 7.616 1.00 . A A . 102 MET CB 1 1
8 17223 1 1 88 MET CE C -11.383 -6.410 7.129 1.00 . A A . 102 MET CE 1 1
8 17224 1 1 88 MET CG C -9.968 -4.152 7.608 1.00 . A A . 102 MET CG 1 1
8 17225 1 1 88 MET H H -12.314 -2.132 6.829 1.00 . A A . 102 MET H 1 1
8 17226 1 1 88 MET HA H -10.859 -2.292 9.444 1.00 . A A . 102 MET HA 1 1
8 17227 1 1 88 MET HB2 H -9.766 -2.260 6.590 1.00 . A A . 102 MET HB2 1 1
8 17228 1 1 88 MET HB3 H -8.824 -2.418 8.075 1.00 . A A . 102 MET HB3 1 1
8 17229 1 1 88 MET HE1 H -11.681 -6.328 8.176 1.00 . A A . 102 MET HE1 1 1
8 17230 1 1 88 MET HE2 H -12.164 -6.925 6.574 1.00 . A A . 102 MET HE2 1 1
8 17231 1 1 88 MET HE3 H -10.447 -6.968 7.069 1.00 . A A . 102 MET HE3 1 1
8 17232 1 1 88 MET HG2 H -9.011 -4.619 7.379 1.00 . A A . 102 MET HG2 1 1
8 17233 1 1 88 MET HG3 H -10.263 -4.475 8.609 1.00 . A A . 102 MET HG3 1 1
8 17234 1 1 88 MET N N -12.220 -2.175 7.836 1.00 . A A . 102 MET N 1 1
8 17235 1 1 88 MET O O -9.717 -0.043 9.364 1.00 . A A . 102 MET O 1 1
8 17236 1 1 88 MET SD S -11.166 -4.770 6.409 1.00 . A A . 102 MET SD 1 1
8 17237 1 1 89 LEU C C -12.121 2.584 8.029 1.00 . A A . 103 LEU C 1 1
8 17238 1 1 89 LEU CA C -10.856 1.853 7.559 1.00 . A A . 103 LEU CA 1 1
8 17239 1 1 89 LEU CB C -10.432 2.191 6.114 1.00 . A A . 103 LEU CB 1 1
8 17240 1 1 89 LEU CD1 C -9.053 4.297 6.606 1.00 . A A . 103 LEU CD1 1 1
8 17241 1 1 89 LEU CD2 C -9.823 3.810 4.288 1.00 . A A . 103 LEU CD2 1 1
8 17242 1 1 89 LEU CG C -10.185 3.678 5.776 1.00 . A A . 103 LEU CG 1 1
8 17243 1 1 89 LEU H H -11.737 0.014 6.957 1.00 . A A . 103 LEU H 1 1
8 17244 1 1 89 LEU HA H -10.039 2.124 8.230 1.00 . A A . 103 LEU HA 1 1
8 17245 1 1 89 LEU HB2 H -9.513 1.646 5.912 1.00 . A A . 103 LEU HB2 1 1
8 17246 1 1 89 LEU HB3 H -11.197 1.814 5.432 1.00 . A A . 103 LEU HB3 1 1
8 17247 1 1 89 LEU HD11 H -8.913 5.338 6.316 1.00 . A A . 103 LEU HD11 1 1
8 17248 1 1 89 LEU HD12 H -8.121 3.768 6.414 1.00 . A A . 103 LEU HD12 1 1
8 17249 1 1 89 LEU HD13 H -9.293 4.259 7.668 1.00 . A A . 103 LEU HD13 1 1
8 17250 1 1 89 LEU HD21 H -8.881 3.300 4.081 1.00 . A A . 103 LEU HD21 1 1
8 17251 1 1 89 LEU HD22 H -9.721 4.864 4.024 1.00 . A A . 103 LEU HD22 1 1
8 17252 1 1 89 LEU HD23 H -10.602 3.369 3.666 1.00 . A A . 103 LEU HD23 1 1
8 17253 1 1 89 LEU HG H -11.097 4.245 5.959 1.00 . A A . 103 LEU HG 1 1
8 17254 1 1 89 LEU N N -11.086 0.409 7.625 1.00 . A A . 103 LEU N 1 1
8 17255 1 1 89 LEU O O -13.094 2.708 7.284 1.00 . A A . 103 LEU O 1 1
8 17256 1 1 90 THR C C -13.699 5.004 9.179 1.00 . A A . 104 THR C 1 1
8 17257 1 1 90 THR CA C -13.229 3.760 9.938 1.00 . A A . 104 THR CA 1 1
8 17258 1 1 90 THR CB C -12.831 4.119 11.380 1.00 . A A . 104 THR CB 1 1
8 17259 1 1 90 THR CG2 C -14.021 4.530 12.249 1.00 . A A . 104 THR CG2 1 1
8 17260 1 1 90 THR H H -11.296 2.868 9.852 1.00 . A A . 104 THR H 1 1
8 17261 1 1 90 THR HA H -14.074 3.072 9.975 1.00 . A A . 104 THR HA 1 1
8 17262 1 1 90 THR HB H -12.106 4.936 11.363 1.00 . A A . 104 THR HB 1 1
8 17263 1 1 90 THR HG1 H -12.900 2.312 12.117 1.00 . A A . 104 THR HG1 1 1
8 17264 1 1 90 THR HG21 H -13.687 4.689 13.275 1.00 . A A . 104 THR HG21 1 1
8 17265 1 1 90 THR HG22 H -14.787 3.754 12.234 1.00 . A A . 104 THR HG22 1 1
8 17266 1 1 90 THR HG23 H -14.448 5.462 11.878 1.00 . A A . 104 THR HG23 1 1
8 17267 1 1 90 THR N N -12.097 3.081 9.272 1.00 . A A . 104 THR N 1 1
8 17268 1 1 90 THR O O -14.892 5.294 9.153 1.00 . A A . 104 THR O 1 1
8 17269 1 1 90 THR OG1 O -12.222 2.996 11.985 1.00 . A A . 104 THR OG1 1 1
8 17270 1 1 91 VAL C C -13.254 6.622 6.216 1.00 . A A . 105 VAL C 1 1
8 17271 1 1 91 VAL CA C -13.004 6.917 7.712 1.00 . A A . 105 VAL CA 1 1
8 17272 1 1 91 VAL CB C -11.883 7.971 7.930 1.00 . A A . 105 VAL CB 1 1
8 17273 1 1 91 VAL CG1 C -11.849 8.433 9.397 1.00 . A A . 105 VAL CG1 1 1
8 17274 1 1 91 VAL CG2 C -10.487 7.463 7.528 1.00 . A A . 105 VAL CG2 1 1
8 17275 1 1 91 VAL H H -11.821 5.373 8.616 1.00 . A A . 105 VAL H 1 1
8 17276 1 1 91 VAL HA H -13.925 7.371 8.081 1.00 . A A . 105 VAL HA 1 1
8 17277 1 1 91 VAL HB H -12.110 8.853 7.329 1.00 . A A . 105 VAL HB 1 1
8 17278 1 1 91 VAL HG11 H -11.564 7.611 10.055 1.00 . A A . 105 VAL HG11 1 1
8 17279 1 1 91 VAL HG12 H -11.125 9.241 9.511 1.00 . A A . 105 VAL HG12 1 1
8 17280 1 1 91 VAL HG13 H -12.832 8.803 9.692 1.00 . A A . 105 VAL HG13 1 1
8 17281 1 1 91 VAL HG21 H -9.755 8.263 7.648 1.00 . A A . 105 VAL HG21 1 1
8 17282 1 1 91 VAL HG22 H -10.191 6.623 8.157 1.00 . A A . 105 VAL HG22 1 1
8 17283 1 1 91 VAL HG23 H -10.485 7.150 6.484 1.00 . A A . 105 VAL HG23 1 1
8 17284 1 1 91 VAL N N -12.771 5.700 8.518 1.00 . A A . 105 VAL N 1 1
8 17285 1 1 91 VAL O O -12.926 7.442 5.360 1.00 . A A . 105 VAL O 1 1
8 17286 1 1 92 ALA C C -15.764 5.326 4.287 1.00 . A A . 106 ALA C 1 1
8 17287 1 1 92 ALA CA C -14.245 5.090 4.518 1.00 . A A . 106 ALA CA 1 1
8 17288 1 1 92 ALA CB C -13.856 3.625 4.258 1.00 . A A . 106 ALA CB 1 1
8 17289 1 1 92 ALA H H -14.029 4.793 6.621 1.00 . A A . 106 ALA H 1 1
8 17290 1 1 92 ALA HA H -13.687 5.687 3.796 1.00 . A A . 106 ALA HA 1 1
8 17291 1 1 92 ALA HB1 H -14.101 3.353 3.230 1.00 . A A . 106 ALA HB1 1 1
8 17292 1 1 92 ALA HB2 H -12.788 3.490 4.407 1.00 . A A . 106 ALA HB2 1 1
8 17293 1 1 92 ALA HB3 H -14.392 2.959 4.936 1.00 . A A . 106 ALA HB3 1 1
8 17294 1 1 92 ALA N N -13.826 5.454 5.880 1.00 . A A . 106 ALA N 1 1
8 17295 1 1 92 ALA O O -16.566 4.434 4.590 1.00 . A A . 106 ALA O 1 1
8 17296 1 1 93 PRO C C -17.925 6.036 1.970 1.00 . A A . 107 PRO C 1 1
8 17297 1 1 93 PRO CA C -17.566 6.724 3.303 1.00 . A A . 107 PRO CA 1 1
8 17298 1 1 93 PRO CB C -17.678 8.248 3.178 1.00 . A A . 107 PRO CB 1 1
8 17299 1 1 93 PRO CD C -15.400 7.702 3.562 1.00 . A A . 107 PRO CD 1 1
8 17300 1 1 93 PRO CG C -16.271 8.668 2.763 1.00 . A A . 107 PRO CG 1 1
8 17301 1 1 93 PRO HA H -18.259 6.379 4.072 1.00 . A A . 107 PRO HA 1 1
8 17302 1 1 93 PRO HB2 H -18.425 8.553 2.443 1.00 . A A . 107 PRO HB2 1 1
8 17303 1 1 93 PRO HB3 H -17.912 8.677 4.154 1.00 . A A . 107 PRO HB3 1 1
8 17304 1 1 93 PRO HD2 H -14.461 7.522 3.043 1.00 . A A . 107 PRO HD2 1 1
8 17305 1 1 93 PRO HD3 H -15.209 8.133 4.545 1.00 . A A . 107 PRO HD3 1 1
8 17306 1 1 93 PRO HG2 H -16.132 8.501 1.695 1.00 . A A . 107 PRO HG2 1 1
8 17307 1 1 93 PRO HG3 H -16.062 9.707 3.021 1.00 . A A . 107 PRO HG3 1 1
8 17308 1 1 93 PRO N N -16.182 6.483 3.726 1.00 . A A . 107 PRO N 1 1
8 17309 1 1 93 PRO O O -19.110 5.856 1.692 1.00 . A A . 107 PRO O 1 1
8 17310 1 1 94 ALA C C -17.505 5.956 -1.289 1.00 . A A . 108 ALA C 1 1
8 17311 1 1 94 ALA CA C -16.993 5.022 -0.163 1.00 . A A . 108 ALA CA 1 1
8 17312 1 1 94 ALA CB C -17.784 3.701 -0.065 1.00 . A A . 108 ALA CB 1 1
8 17313 1 1 94 ALA H H -15.986 5.895 1.477 1.00 . A A . 108 ALA H 1 1
8 17314 1 1 94 ALA HA H -15.973 4.753 -0.446 1.00 . A A . 108 ALA HA 1 1
8 17315 1 1 94 ALA HB1 H -18.847 3.899 0.081 1.00 . A A . 108 ALA HB1 1 1
8 17316 1 1 94 ALA HB2 H -17.666 3.121 -0.981 1.00 . A A . 108 ALA HB2 1 1
8 17317 1 1 94 ALA HB3 H -17.413 3.105 0.770 1.00 . A A . 108 ALA HB3 1 1
8 17318 1 1 94 ALA N N -16.916 5.671 1.159 1.00 . A A . 108 ALA N 1 1
8 17319 1 1 94 ALA O O -17.889 7.106 -1.054 1.00 . A A . 108 ALA O 1 1
8 17320 1 1 95 GLY C C -17.193 6.902 -4.605 1.00 . A A . 109 GLY C 1 1
8 17321 1 1 95 GLY CA C -18.128 6.084 -3.705 1.00 . A A . 109 GLY CA 1 1
8 17322 1 1 95 GLY H H -17.164 4.503 -2.644 1.00 . A A . 109 GLY H 1 1
8 17323 1 1 95 GLY HA2 H -18.551 5.299 -4.331 1.00 . A A . 109 GLY HA2 1 1
8 17324 1 1 95 GLY HA3 H -18.929 6.749 -3.379 1.00 . A A . 109 GLY HA3 1 1
8 17325 1 1 95 GLY N N -17.508 5.447 -2.529 1.00 . A A . 109 GLY N 1 1
8 17326 1 1 95 GLY O O -17.624 7.333 -5.674 1.00 . A A . 109 GLY O 1 1
8 17327 1 1 96 ASP C C -13.596 6.867 -5.047 1.00 . A A . 110 ASP C 1 1
8 17328 1 1 96 ASP CA C -14.877 7.721 -5.040 1.00 . A A . 110 ASP CA 1 1
8 17329 1 1 96 ASP CB C -14.553 9.135 -4.526 1.00 . A A . 110 ASP CB 1 1
8 17330 1 1 96 ASP CG C -15.745 10.102 -4.607 1.00 . A A . 110 ASP CG 1 1
8 17331 1 1 96 ASP H H -15.644 6.698 -3.335 1.00 . A A . 110 ASP H 1 1
8 17332 1 1 96 ASP HA H -15.219 7.810 -6.072 1.00 . A A . 110 ASP HA 1 1
8 17333 1 1 96 ASP HB2 H -14.190 9.077 -3.501 1.00 . A A . 110 ASP HB2 1 1
8 17334 1 1 96 ASP HB3 H -13.739 9.541 -5.129 1.00 . A A . 110 ASP HB3 1 1
8 17335 1 1 96 ASP N N -15.927 7.090 -4.221 1.00 . A A . 110 ASP N 1 1
8 17336 1 1 96 ASP O O -13.338 6.112 -4.108 1.00 . A A . 110 ASP O 1 1
8 17337 1 1 96 ASP OD1 O -16.323 10.442 -3.546 1.00 . A A . 110 ASP OD1 1 1
8 17338 1 1 96 ASP OD2 O -16.070 10.557 -5.730 1.00 . A A . 110 ASP OD2 1 1
8 17339 1 1 97 ALA C C -10.420 6.800 -5.341 1.00 . A A . 111 ALA C 1 1
8 17340 1 1 97 ALA CA C -11.531 6.251 -6.262 1.00 . A A . 111 ALA CA 1 1
8 17341 1 1 97 ALA CB C -11.147 6.246 -7.751 1.00 . A A . 111 ALA CB 1 1
8 17342 1 1 97 ALA H H -13.064 7.616 -6.852 1.00 . A A . 111 ALA H 1 1
8 17343 1 1 97 ALA HA H -11.708 5.217 -5.962 1.00 . A A . 111 ALA HA 1 1
8 17344 1 1 97 ALA HB1 H -11.020 7.263 -8.124 1.00 . A A . 111 ALA HB1 1 1
8 17345 1 1 97 ALA HB2 H -10.212 5.700 -7.888 1.00 . A A . 111 ALA HB2 1 1
8 17346 1 1 97 ALA HB3 H -11.926 5.750 -8.333 1.00 . A A . 111 ALA HB3 1 1
8 17347 1 1 97 ALA N N -12.785 6.994 -6.106 1.00 . A A . 111 ALA N 1 1
8 17348 1 1 97 ALA O O -10.021 6.127 -4.393 1.00 . A A . 111 ALA O 1 1
8 17349 1 1 98 SER C C -9.360 9.836 -3.927 1.00 . A A . 112 SER C 1 1
8 17350 1 1 98 SER CA C -8.867 8.680 -4.821 1.00 . A A . 112 SER CA 1 1
8 17351 1 1 98 SER CB C -7.797 9.234 -5.778 1.00 . A A . 112 SER CB 1 1
8 17352 1 1 98 SER H H -10.238 8.462 -6.458 1.00 . A A . 112 SER H 1 1
8 17353 1 1 98 SER HA H -8.379 7.961 -4.160 1.00 . A A . 112 SER HA 1 1
8 17354 1 1 98 SER HB2 H -8.265 9.925 -6.483 1.00 . A A . 112 SER HB2 1 1
8 17355 1 1 98 SER HB3 H -7.052 9.787 -5.203 1.00 . A A . 112 SER HB3 1 1
8 17356 1 1 98 SER HG H -6.387 7.895 -5.929 1.00 . A A . 112 SER HG 1 1
8 17357 1 1 98 SER N N -9.941 8.022 -5.600 1.00 . A A . 112 SER N 1 1
8 17358 1 1 98 SER O O -8.639 10.279 -3.033 1.00 . A A . 112 SER O 1 1
8 17359 1 1 98 SER OG O -7.142 8.202 -6.497 1.00 . A A . 112 SER OG 1 1
8 17360 1 1 99 HIS C C -11.281 11.337 -1.908 1.00 . A A . 113 HIS C 1 1
8 17361 1 1 99 HIS CA C -11.067 11.552 -3.429 1.00 . A A . 113 HIS CA 1 1
8 17362 1 1 99 HIS CB C -12.340 12.061 -4.134 1.00 . A A . 113 HIS CB 1 1
8 17363 1 1 99 HIS CD2 C -12.834 14.397 -3.153 1.00 . A A . 113 HIS CD2 1 1
8 17364 1 1 99 HIS CE1 C -12.429 15.643 -4.916 1.00 . A A . 113 HIS CE1 1 1
8 17365 1 1 99 HIS CG C -12.451 13.567 -4.174 1.00 . A A . 113 HIS CG 1 1
8 17366 1 1 99 HIS H H -11.168 9.930 -4.836 1.00 . A A . 113 HIS H 1 1
8 17367 1 1 99 HIS HA H -10.298 12.323 -3.526 1.00 . A A . 113 HIS HA 1 1
8 17368 1 1 99 HIS HB2 H -12.352 11.713 -5.168 1.00 . A A . 113 HIS HB2 1 1
8 17369 1 1 99 HIS HB3 H -13.220 11.652 -3.637 1.00 . A A . 113 HIS HB3 1 1
8 17370 1 1 99 HIS HD1 H -11.914 14.054 -6.188 1.00 . A A . 113 HIS HD1 1 1
8 17371 1 1 99 HIS HD2 H -13.108 14.081 -2.154 1.00 . A A . 113 HIS HD2 1 1
8 17372 1 1 99 HIS HE1 H -12.321 16.493 -5.582 1.00 . A A . 113 HIS HE1 1 1
8 17373 1 1 99 HIS N N -10.583 10.346 -4.125 1.00 . A A . 113 HIS N 1 1
8 17374 1 1 99 HIS ND1 N -12.202 14.367 -5.269 1.00 . A A . 113 HIS ND1 1 1
8 17375 1 1 99 HIS NE2 N -12.817 15.716 -3.628 1.00 . A A . 113 HIS NE2 1 1
8 17376 1 1 99 HIS O O -11.389 12.300 -1.144 1.00 . A A . 113 HIS O 1 1
8 17377 1 1 100 LEU C C -9.978 9.926 0.679 1.00 . A A . 114 LEU C 1 1
8 17378 1 1 100 LEU CA C -11.316 9.673 -0.046 1.00 . A A . 114 LEU CA 1 1
8 17379 1 1 100 LEU CB C -11.677 8.174 0.034 1.00 . A A . 114 LEU CB 1 1
8 17380 1 1 100 LEU CD1 C -14.098 8.249 -0.778 1.00 . A A . 114 LEU CD1 1 1
8 17381 1 1 100 LEU CD2 C -13.284 6.364 0.657 1.00 . A A . 114 LEU CD2 1 1
8 17382 1 1 100 LEU CG C -13.146 7.865 0.361 1.00 . A A . 114 LEU CG 1 1
8 17383 1 1 100 LEU H H -11.208 9.339 -2.143 1.00 . A A . 114 LEU H 1 1
8 17384 1 1 100 LEU HA H -12.070 10.256 0.485 1.00 . A A . 114 LEU HA 1 1
8 17385 1 1 100 LEU HB2 H -11.411 7.673 -0.898 1.00 . A A . 114 LEU HB2 1 1
8 17386 1 1 100 LEU HB3 H -11.075 7.721 0.823 1.00 . A A . 114 LEU HB3 1 1
8 17387 1 1 100 LEU HD11 H -14.033 9.319 -0.978 1.00 . A A . 114 LEU HD11 1 1
8 17388 1 1 100 LEU HD12 H -15.125 8.012 -0.498 1.00 . A A . 114 LEU HD12 1 1
8 17389 1 1 100 LEU HD13 H -13.839 7.692 -1.678 1.00 . A A . 114 LEU HD13 1 1
8 17390 1 1 100 LEU HD21 H -12.629 6.085 1.483 1.00 . A A . 114 LEU HD21 1 1
8 17391 1 1 100 LEU HD22 H -13.019 5.780 -0.225 1.00 . A A . 114 LEU HD22 1 1
8 17392 1 1 100 LEU HD23 H -14.307 6.136 0.942 1.00 . A A . 114 LEU HD23 1 1
8 17393 1 1 100 LEU HG H -13.426 8.423 1.254 1.00 . A A . 114 LEU HG 1 1
8 17394 1 1 100 LEU N N -11.299 10.074 -1.457 1.00 . A A . 114 LEU N 1 1
8 17395 1 1 100 LEU O O -9.971 10.021 1.907 1.00 . A A . 114 LEU O 1 1
8 17396 1 1 101 SER C C -6.476 10.733 -0.367 1.00 . A A . 115 SER C 1 1
8 17397 1 1 101 SER CA C -7.509 10.077 0.574 1.00 . A A . 115 SER CA 1 1
8 17398 1 1 101 SER CB C -7.080 8.653 0.977 1.00 . A A . 115 SER CB 1 1
8 17399 1 1 101 SER H H -8.905 9.974 -1.044 1.00 . A A . 115 SER H 1 1
8 17400 1 1 101 SER HA H -7.553 10.673 1.487 1.00 . A A . 115 SER HA 1 1
8 17401 1 1 101 SER HB2 H -7.885 8.170 1.535 1.00 . A A . 115 SER HB2 1 1
8 17402 1 1 101 SER HB3 H -6.902 8.069 0.073 1.00 . A A . 115 SER HB3 1 1
8 17403 1 1 101 SER HG H -6.133 8.914 2.694 1.00 . A A . 115 SER HG 1 1
8 17404 1 1 101 SER N N -8.850 10.031 -0.032 1.00 . A A . 115 SER N 1 1
8 17405 1 1 101 SER O O -5.938 10.097 -1.278 1.00 . A A . 115 SER O 1 1
8 17406 1 1 101 SER OG O -5.904 8.660 1.779 1.00 . A A . 115 SER OG 1 1
8 17407 1 1 102 MET C C -3.866 12.881 -0.613 1.00 . A A . 116 MET C 1 1
8 17408 1 1 102 MET CA C -5.347 12.846 -1.039 1.00 . A A . 116 MET CA 1 1
8 17409 1 1 102 MET CB C -5.955 14.255 -1.125 1.00 . A A . 116 MET CB 1 1
8 17410 1 1 102 MET CE C -7.458 15.578 -3.847 1.00 . A A . 116 MET CE 1 1
8 17411 1 1 102 MET CG C -5.285 15.120 -2.202 1.00 . A A . 116 MET CG 1 1
8 17412 1 1 102 MET H H -6.701 12.508 0.584 1.00 . A A . 116 MET H 1 1
8 17413 1 1 102 MET HA H -5.372 12.415 -2.041 1.00 . A A . 116 MET HA 1 1
8 17414 1 1 102 MET HB2 H -7.013 14.151 -1.370 1.00 . A A . 116 MET HB2 1 1
8 17415 1 1 102 MET HB3 H -5.880 14.756 -0.158 1.00 . A A . 116 MET HB3 1 1
8 17416 1 1 102 MET HE1 H -8.055 14.898 -3.239 1.00 . A A . 116 MET HE1 1 1
8 17417 1 1 102 MET HE2 H -8.128 16.273 -4.355 1.00 . A A . 116 MET HE2 1 1
8 17418 1 1 102 MET HE3 H -6.912 15.002 -4.594 1.00 . A A . 116 MET HE3 1 1
8 17419 1 1 102 MET HG2 H -4.355 15.519 -1.792 1.00 . A A . 116 MET HG2 1 1
8 17420 1 1 102 MET HG3 H -5.021 14.493 -3.055 1.00 . A A . 116 MET HG3 1 1
8 17421 1 1 102 MET N N -6.209 12.032 -0.160 1.00 . A A . 116 MET N 1 1
8 17422 1 1 102 MET O O -2.989 13.132 -1.441 1.00 . A A . 116 MET O 1 1
8 17423 1 1 102 MET SD S -6.293 16.501 -2.806 1.00 . A A . 116 MET SD 1 1
8 17424 1 1 103 SER C C -2.063 11.182 2.032 1.00 . A A . 117 SER C 1 1
8 17425 1 1 103 SER CA C -2.206 12.473 1.202 1.00 . A A . 117 SER CA 1 1
8 17426 1 1 103 SER CB C -1.853 13.710 2.052 1.00 . A A . 117 SER CB 1 1
8 17427 1 1 103 SER H H -4.324 12.388 1.287 1.00 . A A . 117 SER H 1 1
8 17428 1 1 103 SER HA H -1.484 12.416 0.386 1.00 . A A . 117 SER HA 1 1
8 17429 1 1 103 SER HB2 H -0.821 13.625 2.398 1.00 . A A . 117 SER HB2 1 1
8 17430 1 1 103 SER HB3 H -1.928 14.601 1.426 1.00 . A A . 117 SER HB3 1 1
8 17431 1 1 103 SER HG H -2.476 14.679 3.654 1.00 . A A . 117 SER HG 1 1
8 17432 1 1 103 SER N N -3.567 12.603 0.655 1.00 . A A . 117 SER N 1 1
8 17433 1 1 103 SER O O -3.056 10.632 2.523 1.00 . A A . 117 SER O 1 1
8 17434 1 1 103 SER OG O -2.712 13.857 3.178 1.00 . A A . 117 SER OG 1 1
8 17435 1 1 104 THR C C -0.877 9.485 4.377 1.00 . A A . 118 THR C 1 1
8 17436 1 1 104 THR CA C -0.524 9.420 2.891 1.00 . A A . 118 THR CA 1 1
8 17437 1 1 104 THR CB C 0.957 9.053 2.717 1.00 . A A . 118 THR CB 1 1
8 17438 1 1 104 THR CG2 C 1.217 7.584 3.045 1.00 . A A . 118 THR CG2 1 1
8 17439 1 1 104 THR H H -0.051 11.150 1.731 1.00 . A A . 118 THR H 1 1
8 17440 1 1 104 THR HA H -1.135 8.629 2.454 1.00 . A A . 118 THR HA 1 1
8 17441 1 1 104 THR HB H 1.568 9.679 3.371 1.00 . A A . 118 THR HB 1 1
8 17442 1 1 104 THR HG1 H 0.767 8.776 0.794 1.00 . A A . 118 THR HG1 1 1
8 17443 1 1 104 THR HG21 H 2.273 7.365 2.902 1.00 . A A . 118 THR HG21 1 1
8 17444 1 1 104 THR HG22 H 0.618 6.942 2.398 1.00 . A A . 118 THR HG22 1 1
8 17445 1 1 104 THR HG23 H 0.958 7.386 4.084 1.00 . A A . 118 THR HG23 1 1
8 17446 1 1 104 THR N N -0.824 10.687 2.192 1.00 . A A . 118 THR N 1 1
8 17447 1 1 104 THR O O -1.373 8.508 4.936 1.00 . A A . 118 THR O 1 1
8 17448 1 1 104 THR OG1 O 1.361 9.271 1.382 1.00 . A A . 118 THR OG1 1 1
8 17449 1 1 105 GLU C C -0.079 10.257 7.424 1.00 . A A . 119 GLU C 1 1
8 17450 1 1 105 GLU CA C -0.950 11.000 6.392 1.00 . A A . 119 GLU CA 1 1
8 17451 1 1 105 GLU CB C -2.464 10.861 6.681 1.00 . A A . 119 GLU CB 1 1
8 17452 1 1 105 GLU CD C -4.478 11.955 7.779 1.00 . A A . 119 GLU CD 1 1
8 17453 1 1 105 GLU CG C -3.007 12.124 7.362 1.00 . A A . 119 GLU CG 1 1
8 17454 1 1 105 GLU H H -0.207 11.364 4.444 1.00 . A A . 119 GLU H 1 1
8 17455 1 1 105 GLU HA H -0.699 12.058 6.485 1.00 . A A . 119 GLU HA 1 1
8 17456 1 1 105 GLU HB2 H -3.015 10.717 5.750 1.00 . A A . 119 GLU HB2 1 1
8 17457 1 1 105 GLU HB3 H -2.650 10.000 7.325 1.00 . A A . 119 GLU HB3 1 1
8 17458 1 1 105 GLU HG2 H -2.399 12.347 8.241 1.00 . A A . 119 GLU HG2 1 1
8 17459 1 1 105 GLU HG3 H -2.925 12.965 6.671 1.00 . A A . 119 GLU HG3 1 1
8 17460 1 1 105 GLU N N -0.623 10.636 5.006 1.00 . A A . 119 GLU N 1 1
8 17461 1 1 105 GLU O O 0.691 10.904 8.132 1.00 . A A . 119 GLU O 1 1
8 17462 1 1 105 GLU OE1 O -5.365 11.907 6.893 1.00 . A A . 119 GLU OE1 1 1
8 17463 1 1 105 GLU OE2 O -4.757 11.889 9.000 1.00 . A A . 119 GLU OE2 1 1
8 17464 1 1 106 LEU C C 0.474 8.171 9.874 1.00 . A A . 120 LEU C 1 1
8 17465 1 1 106 LEU CA C 0.586 7.979 8.343 1.00 . A A . 120 LEU CA 1 1
8 17466 1 1 106 LEU CB C 2.053 7.935 7.845 1.00 . A A . 120 LEU CB 1 1
8 17467 1 1 106 LEU CD1 C 3.594 7.021 6.080 1.00 . A A . 120 LEU CD1 1 1
8 17468 1 1 106 LEU CD2 C 2.519 5.436 7.711 1.00 . A A . 120 LEU CD2 1 1
8 17469 1 1 106 LEU CG C 2.338 6.737 6.918 1.00 . A A . 120 LEU CG 1 1
8 17470 1 1 106 LEU H H -0.846 8.501 6.853 1.00 . A A . 120 LEU H 1 1
8 17471 1 1 106 LEU HA H 0.144 6.995 8.177 1.00 . A A . 120 LEU HA 1 1
8 17472 1 1 106 LEU HB2 H 2.275 8.847 7.291 1.00 . A A . 120 LEU HB2 1 1
8 17473 1 1 106 LEU HB3 H 2.740 7.897 8.692 1.00 . A A . 120 LEU HB3 1 1
8 17474 1 1 106 LEU HD11 H 3.426 7.925 5.495 1.00 . A A . 120 LEU HD11 1 1
8 17475 1 1 106 LEU HD12 H 3.788 6.189 5.402 1.00 . A A . 120 LEU HD12 1 1
8 17476 1 1 106 LEU HD13 H 4.458 7.166 6.729 1.00 . A A . 120 LEU HD13 1 1
8 17477 1 1 106 LEU HD21 H 3.418 5.501 8.335 1.00 . A A . 120 LEU HD21 1 1
8 17478 1 1 106 LEU HD22 H 2.619 4.613 6.998 1.00 . A A . 120 LEU HD22 1 1
8 17479 1 1 106 LEU HD23 H 1.634 5.273 8.335 1.00 . A A . 120 LEU HD23 1 1
8 17480 1 1 106 LEU HG H 1.491 6.592 6.241 1.00 . A A . 120 LEU HG 1 1
8 17481 1 1 106 LEU N N -0.197 8.920 7.511 1.00 . A A . 120 LEU N 1 1
8 17482 1 1 106 LEU O O 0.792 7.254 10.629 1.00 . A A . 120 LEU O 1 1
8 17483 1 1 107 ASP C C -1.512 8.781 12.347 1.00 . A A . 121 ASP C 1 1
8 17484 1 1 107 ASP CA C -0.360 9.624 11.751 1.00 . A A . 121 ASP CA 1 1
8 17485 1 1 107 ASP CB C -0.691 11.131 11.859 1.00 . A A . 121 ASP CB 1 1
8 17486 1 1 107 ASP CG C 0.523 12.006 12.227 1.00 . A A . 121 ASP CG 1 1
8 17487 1 1 107 ASP H H -0.141 10.056 9.669 1.00 . A A . 121 ASP H 1 1
8 17488 1 1 107 ASP HA H 0.523 9.418 12.360 1.00 . A A . 121 ASP HA 1 1
8 17489 1 1 107 ASP HB2 H -1.128 11.486 10.922 1.00 . A A . 121 ASP HB2 1 1
8 17490 1 1 107 ASP HB3 H -1.454 11.273 12.628 1.00 . A A . 121 ASP HB3 1 1
8 17491 1 1 107 ASP N N -0.051 9.305 10.344 1.00 . A A . 121 ASP N 1 1
8 17492 1 1 107 ASP O O -1.759 8.840 13.556 1.00 . A A . 121 ASP O 1 1
8 17493 1 1 107 ASP OD1 O 1.598 11.875 11.595 1.00 . A A . 121 ASP OD1 1 1
8 17494 1 1 107 ASP OD2 O 0.390 12.844 13.152 1.00 . A A . 121 ASP OD2 1 1
8 17495 1 1 108 THR C C -2.835 5.793 12.531 1.00 . A A . 122 THR C 1 1
8 17496 1 1 108 THR CA C -3.331 7.106 11.892 1.00 . A A . 122 THR CA 1 1
8 17497 1 1 108 THR CB C -4.308 6.980 10.706 1.00 . A A . 122 THR CB 1 1
8 17498 1 1 108 THR CG2 C -3.758 6.269 9.462 1.00 . A A . 122 THR CG2 1 1
8 17499 1 1 108 THR H H -1.927 7.999 10.549 1.00 . A A . 122 THR H 1 1
8 17500 1 1 108 THR HA H -3.885 7.612 12.683 1.00 . A A . 122 THR HA 1 1
8 17501 1 1 108 THR HB H -4.573 7.994 10.397 1.00 . A A . 122 THR HB 1 1
8 17502 1 1 108 THR HG1 H -5.947 6.923 11.769 1.00 . A A . 122 THR HG1 1 1
8 17503 1 1 108 THR HG21 H -2.855 6.767 9.111 1.00 . A A . 122 THR HG21 1 1
8 17504 1 1 108 THR HG22 H -4.505 6.309 8.669 1.00 . A A . 122 THR HG22 1 1
8 17505 1 1 108 THR HG23 H -3.535 5.225 9.673 1.00 . A A . 122 THR HG23 1 1
8 17506 1 1 108 THR N N -2.212 7.991 11.518 1.00 . A A . 122 THR N 1 1
8 17507 1 1 108 THR O O -3.118 4.681 12.081 1.00 . A A . 122 THR O 1 1
8 17508 1 1 108 THR OG1 O -5.498 6.347 11.127 1.00 . A A . 122 THR OG1 1 1
8 17509 1 1 109 THR C C -2.652 4.059 15.098 1.00 . A A . 123 THR C 1 1
8 17510 1 1 109 THR CA C -1.516 4.857 14.451 1.00 . A A . 123 THR CA 1 1
8 17511 1 1 109 THR CB C -0.576 5.462 15.508 1.00 . A A . 123 THR CB 1 1
8 17512 1 1 109 THR CG2 C 0.178 4.431 16.353 1.00 . A A . 123 THR CG2 1 1
8 17513 1 1 109 THR H H -1.827 6.888 13.880 1.00 . A A . 123 THR H 1 1
8 17514 1 1 109 THR HA H -0.944 4.182 13.813 1.00 . A A . 123 THR HA 1 1
8 17515 1 1 109 THR HB H -1.158 6.100 16.178 1.00 . A A . 123 THR HB 1 1
8 17516 1 1 109 THR HG1 H 0.930 5.695 14.283 1.00 . A A . 123 THR HG1 1 1
8 17517 1 1 109 THR HG21 H 0.669 3.699 15.713 1.00 . A A . 123 THR HG21 1 1
8 17518 1 1 109 THR HG22 H -0.508 3.922 17.028 1.00 . A A . 123 THR HG22 1 1
8 17519 1 1 109 THR HG23 H 0.931 4.936 16.959 1.00 . A A . 123 THR HG23 1 1
8 17520 1 1 109 THR N N -2.053 5.938 13.608 1.00 . A A . 123 THR N 1 1
8 17521 1 1 109 THR O O -3.731 4.586 15.359 1.00 . A A . 123 THR O 1 1
8 17522 1 1 109 THR OG1 O 0.392 6.262 14.860 1.00 . A A . 123 THR OG1 1 1
8 17523 1 1 110 HIS C C -3.926 2.335 17.340 1.00 . A A . 124 HIS C 1 1
8 17524 1 1 110 HIS CA C -3.357 1.847 15.995 1.00 . A A . 124 HIS CA 1 1
8 17525 1 1 110 HIS CB C -2.631 0.502 16.171 1.00 . A A . 124 HIS CB 1 1
8 17526 1 1 110 HIS CD2 C -4.683 -0.858 17.001 1.00 . A A . 124 HIS CD2 1 1
8 17527 1 1 110 HIS CE1 C -3.635 -2.335 18.247 1.00 . A A . 124 HIS CE1 1 1
8 17528 1 1 110 HIS CG C -3.343 -0.574 16.957 1.00 . A A . 124 HIS CG 1 1
8 17529 1 1 110 HIS H H -1.476 2.441 15.155 1.00 . A A . 124 HIS H 1 1
8 17530 1 1 110 HIS HA H -4.207 1.715 15.323 1.00 . A A . 124 HIS HA 1 1
8 17531 1 1 110 HIS HB2 H -2.404 0.082 15.196 1.00 . A A . 124 HIS HB2 1 1
8 17532 1 1 110 HIS HB3 H -1.687 0.696 16.682 1.00 . A A . 124 HIS HB3 1 1
8 17533 1 1 110 HIS HD1 H -1.699 -1.603 17.827 1.00 . A A . 124 HIS HD1 1 1
8 17534 1 1 110 HIS HD2 H -5.466 -0.322 16.480 1.00 . A A . 124 HIS HD2 1 1
8 17535 1 1 110 HIS HE1 H -3.423 -3.183 18.889 1.00 . A A . 124 HIS HE1 1 1
8 17536 1 1 110 HIS N N -2.395 2.782 15.386 1.00 . A A . 124 HIS N 1 1
8 17537 1 1 110 HIS ND1 N -2.707 -1.513 17.733 1.00 . A A . 124 HIS ND1 1 1
8 17538 1 1 110 HIS NE2 N -4.861 -1.968 17.836 1.00 . A A . 124 HIS NE2 1 1
8 17539 1 1 110 HIS O O -5.102 2.102 17.622 1.00 . A A . 124 HIS O 1 1
8 17540 1 1 111 PHE C C -4.152 2.677 20.468 1.00 . A A . 125 PHE C 1 1
8 17541 1 1 111 PHE CA C -3.514 3.641 19.432 1.00 . A A . 125 PHE CA 1 1
8 17542 1 1 111 PHE CB C -4.409 4.849 19.079 1.00 . A A . 125 PHE CB 1 1
8 17543 1 1 111 PHE CD1 C -5.307 6.218 21.025 1.00 . A A . 125 PHE CD1 1 1
8 17544 1 1 111 PHE CD2 C -3.250 6.929 19.931 1.00 . A A . 125 PHE CD2 1 1
8 17545 1 1 111 PHE CE1 C -5.220 7.317 21.899 1.00 . A A . 125 PHE CE1 1 1
8 17546 1 1 111 PHE CE2 C -3.167 8.031 20.802 1.00 . A A . 125 PHE CE2 1 1
8 17547 1 1 111 PHE CG C -4.318 6.017 20.042 1.00 . A A . 125 PHE CG 1 1
8 17548 1 1 111 PHE CZ C -4.151 8.224 21.787 1.00 . A A . 125 PHE CZ 1 1
8 17549 1 1 111 PHE H H -2.149 3.118 17.882 1.00 . A A . 125 PHE H 1 1
8 17550 1 1 111 PHE HA H -2.604 4.027 19.896 1.00 . A A . 125 PHE HA 1 1
8 17551 1 1 111 PHE HB2 H -4.125 5.228 18.096 1.00 . A A . 125 PHE HB2 1 1
8 17552 1 1 111 PHE HB3 H -5.445 4.519 19.001 1.00 . A A . 125 PHE HB3 1 1
8 17553 1 1 111 PHE HD1 H -6.133 5.527 21.112 1.00 . A A . 125 PHE HD1 1 1
8 17554 1 1 111 PHE HD2 H -2.493 6.788 19.172 1.00 . A A . 125 PHE HD2 1 1
8 17555 1 1 111 PHE HE1 H -5.979 7.466 22.655 1.00 . A A . 125 PHE HE1 1 1
8 17556 1 1 111 PHE HE2 H -2.347 8.731 20.711 1.00 . A A . 125 PHE HE2 1 1
8 17557 1 1 111 PHE HZ H -4.088 9.072 22.457 1.00 . A A . 125 PHE HZ 1 1
8 17558 1 1 111 PHE N N -3.104 2.981 18.180 1.00 . A A . 125 PHE N 1 1
8 17559 1 1 111 PHE O O -4.788 3.120 21.427 1.00 . A A . 125 PHE O 1 1
8 17560 1 1 112 LEU C C -6.123 0.191 20.935 1.00 . A A . 126 LEU C 1 1
8 17561 1 1 112 LEU CA C -4.578 0.258 21.046 1.00 . A A . 126 LEU CA 1 1
8 17562 1 1 112 LEU CB C -4.026 0.301 22.495 1.00 . A A . 126 LEU CB 1 1
8 17563 1 1 112 LEU CD1 C -2.812 -1.940 22.631 1.00 . A A . 126 LEU CD1 1 1
8 17564 1 1 112 LEU CD2 C -3.771 -0.894 24.697 1.00 . A A . 126 LEU CD2 1 1
8 17565 1 1 112 LEU CG C -3.963 -1.080 23.185 1.00 . A A . 126 LEU CG 1 1
8 17566 1 1 112 LEU H H -3.469 1.097 19.442 1.00 . A A . 126 LEU H 1 1
8 17567 1 1 112 LEU HA H -4.223 -0.660 20.579 1.00 . A A . 126 LEU HA 1 1
8 17568 1 1 112 LEU HB2 H -3.017 0.720 22.490 1.00 . A A . 126 LEU HB2 1 1
8 17569 1 1 112 LEU HB3 H -4.651 0.974 23.084 1.00 . A A . 126 LEU HB3 1 1
8 17570 1 1 112 LEU HD11 H -1.860 -1.423 22.761 1.00 . A A . 126 LEU HD11 1 1
8 17571 1 1 112 LEU HD12 H -2.963 -2.149 21.573 1.00 . A A . 126 LEU HD12 1 1
8 17572 1 1 112 LEU HD13 H -2.771 -2.891 23.164 1.00 . A A . 126 LEU HD13 1 1
8 17573 1 1 112 LEU HD21 H -3.728 -1.867 25.187 1.00 . A A . 126 LEU HD21 1 1
8 17574 1 1 112 LEU HD22 H -4.610 -0.334 25.111 1.00 . A A . 126 LEU HD22 1 1
8 17575 1 1 112 LEU HD23 H -2.846 -0.351 24.894 1.00 . A A . 126 LEU HD23 1 1
8 17576 1 1 112 LEU HG H -4.902 -1.610 23.026 1.00 . A A . 126 LEU HG 1 1
8 17577 1 1 112 LEU N N -4.001 1.358 20.259 1.00 . A A . 126 LEU N 1 1
8 17578 1 1 112 LEU O O -6.809 -0.133 21.910 1.00 . A A . 126 LEU O 1 1
8 17579 1 1 113 LEU C C -8.660 -1.046 19.665 1.00 . A A . 127 LEU C 1 1
8 17580 1 1 113 LEU CA C -8.122 0.396 19.451 1.00 . A A . 127 LEU CA 1 1
8 17581 1 1 113 LEU CB C -8.400 0.891 18.005 1.00 . A A . 127 LEU CB 1 1
8 17582 1 1 113 LEU CD1 C -8.078 3.410 18.354 1.00 . A A . 127 LEU CD1 1 1
8 17583 1 1 113 LEU CD2 C -9.565 2.577 16.516 1.00 . A A . 127 LEU CD2 1 1
8 17584 1 1 113 LEU CG C -9.039 2.297 17.931 1.00 . A A . 127 LEU CG 1 1
8 17585 1 1 113 LEU H H -6.066 0.815 19.012 1.00 . A A . 127 LEU H 1 1
8 17586 1 1 113 LEU HA H -8.653 1.044 20.150 1.00 . A A . 127 LEU HA 1 1
8 17587 1 1 113 LEU HB2 H -7.480 0.881 17.416 1.00 . A A . 127 LEU HB2 1 1
8 17588 1 1 113 LEU HB3 H -9.081 0.191 17.516 1.00 . A A . 127 LEU HB3 1 1
8 17589 1 1 113 LEU HD11 H -7.261 3.494 17.639 1.00 . A A . 127 LEU HD11 1 1
8 17590 1 1 113 LEU HD12 H -7.685 3.194 19.348 1.00 . A A . 127 LEU HD12 1 1
8 17591 1 1 113 LEU HD13 H -8.612 4.361 18.386 1.00 . A A . 127 LEU HD13 1 1
8 17592 1 1 113 LEU HD21 H -10.425 1.925 16.329 1.00 . A A . 127 LEU HD21 1 1
8 17593 1 1 113 LEU HD22 H -8.781 2.390 15.773 1.00 . A A . 127 LEU HD22 1 1
8 17594 1 1 113 LEU HD23 H -9.890 3.622 16.465 1.00 . A A . 127 LEU HD23 1 1
8 17595 1 1 113 LEU HG H -9.903 2.332 18.596 1.00 . A A . 127 LEU HG 1 1
8 17596 1 1 113 LEU N N -6.683 0.515 19.758 1.00 . A A . 127 LEU N 1 1
8 17597 1 1 113 LEU O O -7.898 -2.011 19.549 1.00 . A A . 127 LEU O 1 1
8 17598 1 1 114 PRO C C -10.796 -3.323 18.835 1.00 . A A . 128 PRO C 1 1
8 17599 1 1 114 PRO CA C -10.592 -2.533 20.141 1.00 . A A . 128 PRO CA 1 1
8 17600 1 1 114 PRO CB C -11.936 -2.243 20.821 1.00 . A A . 128 PRO CB 1 1
8 17601 1 1 114 PRO CD C -10.960 -0.166 20.154 1.00 . A A . 128 PRO CD 1 1
8 17602 1 1 114 PRO CG C -12.314 -0.865 20.282 1.00 . A A . 128 PRO CG 1 1
8 17603 1 1 114 PRO HA H -9.979 -3.133 20.815 1.00 . A A . 128 PRO HA 1 1
8 17604 1 1 114 PRO HB2 H -12.693 -2.992 20.584 1.00 . A A . 128 PRO HB2 1 1
8 17605 1 1 114 PRO HB3 H -11.791 -2.183 21.901 1.00 . A A . 128 PRO HB3 1 1
8 17606 1 1 114 PRO HD2 H -10.989 0.535 19.323 1.00 . A A . 128 PRO HD2 1 1
8 17607 1 1 114 PRO HD3 H -10.733 0.357 21.084 1.00 . A A . 128 PRO HD3 1 1
8 17608 1 1 114 PRO HG2 H -12.773 -0.967 19.297 1.00 . A A . 128 PRO HG2 1 1
8 17609 1 1 114 PRO HG3 H -12.982 -0.334 20.962 1.00 . A A . 128 PRO HG3 1 1
8 17610 1 1 114 PRO N N -9.974 -1.220 19.938 1.00 . A A . 128 PRO N 1 1
8 17611 1 1 114 PRO O O -10.860 -4.550 18.882 1.00 . A A . 128 PRO O 1 1
8 17612 1 1 115 VAL C C -9.645 -3.168 15.606 1.00 . A A . 129 VAL C 1 1
8 17613 1 1 115 VAL CA C -10.986 -3.253 16.344 1.00 . A A . 129 VAL CA 1 1
8 17614 1 1 115 VAL CB C -12.117 -2.628 15.488 1.00 . A A . 129 VAL CB 1 1
8 17615 1 1 115 VAL CG1 C -13.492 -2.963 16.093 1.00 . A A . 129 VAL CG1 1 1
8 17616 1 1 115 VAL CG2 C -12.005 -1.101 15.301 1.00 . A A . 129 VAL CG2 1 1
8 17617 1 1 115 VAL H H -10.802 -1.636 17.721 1.00 . A A . 129 VAL H 1 1
8 17618 1 1 115 VAL HA H -11.227 -4.311 16.460 1.00 . A A . 129 VAL HA 1 1
8 17619 1 1 115 VAL HB H -12.077 -3.088 14.499 1.00 . A A . 129 VAL HB 1 1
8 17620 1 1 115 VAL HG11 H -13.596 -4.043 16.204 1.00 . A A . 129 VAL HG11 1 1
8 17621 1 1 115 VAL HG12 H -13.604 -2.490 17.070 1.00 . A A . 129 VAL HG12 1 1
8 17622 1 1 115 VAL HG13 H -14.283 -2.604 15.433 1.00 . A A . 129 VAL HG13 1 1
8 17623 1 1 115 VAL HG21 H -12.059 -0.590 16.263 1.00 . A A . 129 VAL HG21 1 1
8 17624 1 1 115 VAL HG22 H -11.069 -0.844 14.807 1.00 . A A . 129 VAL HG22 1 1
8 17625 1 1 115 VAL HG23 H -12.824 -0.749 14.673 1.00 . A A . 129 VAL HG23 1 1
8 17626 1 1 115 VAL N N -10.883 -2.643 17.682 1.00 . A A . 129 VAL N 1 1
8 17627 1 1 115 VAL O O -8.957 -2.148 15.672 1.00 . A A . 129 VAL O 1 1
8 17628 1 1 116 LEU C C -8.151 -5.522 13.098 1.00 . A A . 130 LEU C 1 1
8 17629 1 1 116 LEU CA C -8.047 -4.383 14.127 1.00 . A A . 130 LEU CA 1 1
8 17630 1 1 116 LEU CB C -6.830 -4.515 15.078 1.00 . A A . 130 LEU CB 1 1
8 17631 1 1 116 LEU CD1 C -5.951 -6.861 15.618 1.00 . A A . 130 LEU CD1 1 1
8 17632 1 1 116 LEU CD2 C -6.445 -5.271 17.472 1.00 . A A . 130 LEU CD2 1 1
8 17633 1 1 116 LEU CG C -6.871 -5.712 16.064 1.00 . A A . 130 LEU CG 1 1
8 17634 1 1 116 LEU H H -9.916 -5.040 14.903 1.00 . A A . 130 LEU H 1 1
8 17635 1 1 116 LEU HA H -7.908 -3.456 13.568 1.00 . A A . 130 LEU HA 1 1
8 17636 1 1 116 LEU HB2 H -5.918 -4.568 14.482 1.00 . A A . 130 LEU HB2 1 1
8 17637 1 1 116 LEU HB3 H -6.758 -3.590 15.652 1.00 . A A . 130 LEU HB3 1 1
8 17638 1 1 116 LEU HD11 H -6.153 -7.135 14.583 1.00 . A A . 130 LEU HD11 1 1
8 17639 1 1 116 LEU HD12 H -6.120 -7.733 16.251 1.00 . A A . 130 LEU HD12 1 1
8 17640 1 1 116 LEU HD13 H -4.908 -6.559 15.710 1.00 . A A . 130 LEU HD13 1 1
8 17641 1 1 116 LEU HD21 H -5.427 -4.882 17.450 1.00 . A A . 130 LEU HD21 1 1
8 17642 1 1 116 LEU HD22 H -6.489 -6.119 18.156 1.00 . A A . 130 LEU HD22 1 1
8 17643 1 1 116 LEU HD23 H -7.119 -4.495 17.835 1.00 . A A . 130 LEU HD23 1 1
8 17644 1 1 116 LEU HG H -7.888 -6.098 16.135 1.00 . A A . 130 LEU HG 1 1
8 17645 1 1 116 LEU N N -9.293 -4.244 14.891 1.00 . A A . 130 LEU N 1 1
8 17646 1 1 116 LEU O O -8.446 -6.672 13.441 1.00 . A A . 130 LEU O 1 1
8 17647 1 1 117 GLY C C -9.088 -7.041 10.614 1.00 . A A . 131 GLY C 1 1
8 17648 1 1 117 GLY CA C -7.869 -6.122 10.694 1.00 . A A . 131 GLY CA 1 1
8 17649 1 1 117 GLY H H -7.745 -4.214 11.623 1.00 . A A . 131 GLY H 1 1
8 17650 1 1 117 GLY HA2 H -7.806 -5.568 9.759 1.00 . A A . 131 GLY HA2 1 1
8 17651 1 1 117 GLY HA3 H -6.968 -6.730 10.785 1.00 . A A . 131 GLY HA3 1 1
8 17652 1 1 117 GLY N N -7.922 -5.185 11.823 1.00 . A A . 131 GLY N 1 1
8 17653 1 1 117 GLY O O -10.230 -6.579 10.595 1.00 . A A . 131 GLY O 1 1
8 17654 1 1 118 ARG C C -9.804 -10.164 12.013 1.00 . A A . 132 ARG C 1 1
8 17655 1 1 118 ARG CA C -9.805 -9.440 10.646 1.00 . A A . 132 ARG CA 1 1
8 17656 1 1 118 ARG CB C -9.502 -10.439 9.511 1.00 . A A . 132 ARG CB 1 1
8 17657 1 1 118 ARG CD C -11.175 -9.882 7.658 1.00 . A A . 132 ARG CD 1 1
8 17658 1 1 118 ARG CG C -9.700 -9.920 8.082 1.00 . A A . 132 ARG CG 1 1
8 17659 1 1 118 ARG CZ C -11.200 -10.758 5.307 1.00 . A A . 132 ARG CZ 1 1
8 17660 1 1 118 ARG H H -7.842 -8.613 10.566 1.00 . A A . 132 ARG H 1 1
8 17661 1 1 118 ARG HA H -10.806 -9.035 10.499 1.00 . A A . 132 ARG HA 1 1
8 17662 1 1 118 ARG HB2 H -8.471 -10.783 9.615 1.00 . A A . 132 ARG HB2 1 1
8 17663 1 1 118 ARG HB3 H -10.153 -11.302 9.620 1.00 . A A . 132 ARG HB3 1 1
8 17664 1 1 118 ARG HD2 H -11.681 -10.788 7.994 1.00 . A A . 132 ARG HD2 1 1
8 17665 1 1 118 ARG HD3 H -11.663 -9.034 8.142 1.00 . A A . 132 ARG HD3 1 1
8 17666 1 1 118 ARG HE H -11.407 -8.835 5.821 1.00 . A A . 132 ARG HE 1 1
8 17667 1 1 118 ARG HG2 H -9.259 -8.929 7.972 1.00 . A A . 132 ARG HG2 1 1
8 17668 1 1 118 ARG HG3 H -9.174 -10.606 7.417 1.00 . A A . 132 ARG HG3 1 1
8 17669 1 1 118 ARG HH11 H -10.871 -12.238 6.643 1.00 . A A . 132 ARG HH11 1 1
8 17670 1 1 118 ARG HH12 H -10.905 -12.730 4.973 1.00 . A A . 132 ARG HH12 1 1
8 17671 1 1 118 ARG HH21 H -11.492 -9.571 3.701 1.00 . A A . 132 ARG HH21 1 1
8 17672 1 1 118 ARG HH22 H -11.200 -11.251 3.345 1.00 . A A . 132 ARG HH22 1 1
8 17673 1 1 118 ARG N N -8.818 -8.350 10.589 1.00 . A A . 132 ARG N 1 1
8 17674 1 1 118 ARG NE N -11.299 -9.766 6.191 1.00 . A A . 132 ARG NE 1 1
8 17675 1 1 118 ARG NH1 N -10.979 -12.005 5.670 1.00 . A A . 132 ARG NH1 1 1
8 17676 1 1 118 ARG NH2 N -11.328 -10.509 4.022 1.00 . A A . 132 ARG NH2 1 1
8 17677 1 1 118 ARG O O -10.153 -11.341 12.082 1.00 . A A . 132 ARG O 1 1
8 17678 1 1 119 HIS C C -8.225 -11.405 14.358 1.00 . A A . 133 HIS C 1 1
8 17679 1 1 119 HIS CA C -9.162 -10.162 14.418 1.00 . A A . 133 HIS CA 1 1
8 17680 1 1 119 HIS CB C -10.561 -10.428 15.025 1.00 . A A . 133 HIS CB 1 1
8 17681 1 1 119 HIS CD2 C -9.651 -10.641 17.449 1.00 . A A . 133 HIS CD2 1 1
8 17682 1 1 119 HIS CE1 C -11.398 -11.561 18.412 1.00 . A A . 133 HIS CE1 1 1
8 17683 1 1 119 HIS CG C -10.618 -10.808 16.489 1.00 . A A . 133 HIS CG 1 1
8 17684 1 1 119 HIS H H -9.083 -8.546 13.006 1.00 . A A . 133 HIS H 1 1
8 17685 1 1 119 HIS HA H -8.658 -9.438 15.062 1.00 . A A . 133 HIS HA 1 1
8 17686 1 1 119 HIS HB2 H -11.163 -9.526 14.904 1.00 . A A . 133 HIS HB2 1 1
8 17687 1 1 119 HIS HB3 H -11.048 -11.223 14.460 1.00 . A A . 133 HIS HB3 1 1
8 17688 1 1 119 HIS HD1 H -12.584 -11.627 16.681 1.00 . A A . 133 HIS HD1 1 1
8 17689 1 1 119 HIS HD2 H -8.669 -10.213 17.293 1.00 . A A . 133 HIS HD2 1 1
8 17690 1 1 119 HIS HE1 H -12.068 -11.995 19.146 1.00 . A A . 133 HIS HE1 1 1
8 17691 1 1 119 HIS N N -9.322 -9.530 13.091 1.00 . A A . 133 HIS N 1 1
8 17692 1 1 119 HIS ND1 N -11.704 -11.382 17.116 1.00 . A A . 133 HIS ND1 1 1
8 17693 1 1 119 HIS NE2 N -10.151 -11.122 18.668 1.00 . A A . 133 HIS NE2 1 1
8 17694 1 1 119 HIS O O -8.444 -12.416 15.027 1.00 . A A . 133 HIS O 1 1
8 17695 1 1 120 HIS C C -6.604 -13.643 12.571 1.00 . A A . 134 HIS C 1 1
8 17696 1 1 120 HIS CA C -6.134 -12.363 13.323 1.00 . A A . 134 HIS CA 1 1
8 17697 1 1 120 HIS CB C -5.449 -12.664 14.680 1.00 . A A . 134 HIS CB 1 1
8 17698 1 1 120 HIS CD2 C -3.201 -13.741 13.968 1.00 . A A . 134 HIS CD2 1 1
8 17699 1 1 120 HIS CE1 C -1.802 -12.421 15.026 1.00 . A A . 134 HIS CE1 1 1
8 17700 1 1 120 HIS CG C -3.941 -12.789 14.622 1.00 . A A . 134 HIS CG 1 1
8 17701 1 1 120 HIS H H -7.072 -10.480 12.994 1.00 . A A . 134 HIS H 1 1
8 17702 1 1 120 HIS HA H -5.375 -11.918 12.676 1.00 . A A . 134 HIS HA 1 1
8 17703 1 1 120 HIS HB2 H -5.672 -11.858 15.380 1.00 . A A . 134 HIS HB2 1 1
8 17704 1 1 120 HIS HB3 H -5.867 -13.577 15.105 1.00 . A A . 134 HIS HB3 1 1
8 17705 1 1 120 HIS HD1 H -3.275 -11.192 15.878 1.00 . A A . 134 HIS HD1 1 1
8 17706 1 1 120 HIS HD2 H -3.595 -14.553 13.371 1.00 . A A . 134 HIS HD2 1 1
8 17707 1 1 120 HIS HE1 H -0.896 -11.978 15.423 1.00 . A A . 134 HIS HE1 1 1
8 17708 1 1 120 HIS N N -7.192 -11.347 13.500 1.00 . A A . 134 HIS N 1 1
8 17709 1 1 120 HIS ND1 N -3.044 -11.974 15.279 1.00 . A A . 134 HIS ND1 1 1
8 17710 1 1 120 HIS NE2 N -1.844 -13.502 14.225 1.00 . A A . 134 HIS NE2 1 1
8 17711 1 1 120 HIS O O -5.944 -14.681 12.635 1.00 . A A . 134 HIS O 1 1
8 17712 1 1 121 SER C C -7.435 -15.327 9.989 1.00 . A A . 135 SER C 1 1
8 17713 1 1 121 SER CA C -8.276 -14.824 11.184 1.00 . A A . 135 SER CA 1 1
8 17714 1 1 121 SER CB C -9.728 -14.585 10.735 1.00 . A A . 135 SER CB 1 1
8 17715 1 1 121 SER H H -8.313 -12.786 11.865 1.00 . A A . 135 SER H 1 1
8 17716 1 1 121 SER HA H -8.298 -15.637 11.911 1.00 . A A . 135 SER HA 1 1
8 17717 1 1 121 SER HB2 H -10.198 -15.548 10.530 1.00 . A A . 135 SER HB2 1 1
8 17718 1 1 121 SER HB3 H -10.279 -14.108 11.547 1.00 . A A . 135 SER HB3 1 1
8 17719 1 1 121 SER HG H -9.738 -14.346 8.778 1.00 . A A . 135 SER HG 1 1
8 17720 1 1 121 SER N N -7.738 -13.620 11.857 1.00 . A A . 135 SER N 1 1
8 17721 1 1 121 SER O O -7.493 -16.515 9.657 1.00 . A A . 135 SER O 1 1
8 17722 1 1 121 SER OG O -9.814 -13.776 9.568 1.00 . A A . 135 SER OG 1 1
8 17723 1 1 122 LEU C C -4.394 -14.153 8.377 1.00 . A A . 136 LEU C 1 1
8 17724 1 1 122 LEU CA C -5.812 -14.716 8.174 1.00 . A A . 136 LEU CA 1 1
8 17725 1 1 122 LEU CB C -6.479 -14.115 6.908 1.00 . A A . 136 LEU CB 1 1
8 17726 1 1 122 LEU CD1 C -5.521 -15.785 5.217 1.00 . A A . 136 LEU CD1 1 1
8 17727 1 1 122 LEU CD2 C -7.823 -16.160 6.168 1.00 . A A . 136 LEU CD2 1 1
8 17728 1 1 122 LEU CG C -6.785 -15.103 5.761 1.00 . A A . 136 LEU CG 1 1
8 17729 1 1 122 LEU H H -6.645 -13.497 9.707 1.00 . A A . 136 LEU H 1 1
8 17730 1 1 122 LEU HA H -5.714 -15.796 8.062 1.00 . A A . 136 LEU HA 1 1
8 17731 1 1 122 LEU HB2 H -7.417 -13.628 7.182 1.00 . A A . 136 LEU HB2 1 1
8 17732 1 1 122 LEU HB3 H -5.839 -13.327 6.507 1.00 . A A . 136 LEU HB3 1 1
8 17733 1 1 122 LEU HD11 H -5.775 -16.369 4.332 1.00 . A A . 136 LEU HD11 1 1
8 17734 1 1 122 LEU HD12 H -5.092 -16.455 5.963 1.00 . A A . 136 LEU HD12 1 1
8 17735 1 1 122 LEU HD13 H -4.784 -15.032 4.938 1.00 . A A . 136 LEU HD13 1 1
8 17736 1 1 122 LEU HD21 H -7.415 -16.828 6.925 1.00 . A A . 136 LEU HD21 1 1
8 17737 1 1 122 LEU HD22 H -8.104 -16.751 5.296 1.00 . A A . 136 LEU HD22 1 1
8 17738 1 1 122 LEU HD23 H -8.715 -15.671 6.561 1.00 . A A . 136 LEU HD23 1 1
8 17739 1 1 122 LEU HG H -7.217 -14.521 4.946 1.00 . A A . 136 LEU HG 1 1
8 17740 1 1 122 LEU N N -6.656 -14.442 9.348 1.00 . A A . 136 LEU N 1 1
8 17741 1 1 122 LEU O O -4.202 -13.171 9.097 1.00 . A A . 136 LEU O 1 1
8 17742 1 1 123 SER C C -1.267 -14.231 6.521 1.00 . A A . 137 SER C 1 1
8 17743 1 1 123 SER CA C -1.974 -14.419 7.879 1.00 . A A . 137 SER CA 1 1
8 17744 1 1 123 SER CB C -1.264 -15.531 8.674 1.00 . A A . 137 SER CB 1 1
8 17745 1 1 123 SER H H -3.625 -15.531 7.113 1.00 . A A . 137 SER H 1 1
8 17746 1 1 123 SER HA H -1.862 -13.494 8.447 1.00 . A A . 137 SER HA 1 1
8 17747 1 1 123 SER HB2 H -1.378 -16.484 8.154 1.00 . A A . 137 SER HB2 1 1
8 17748 1 1 123 SER HB3 H -0.201 -15.298 8.726 1.00 . A A . 137 SER HB3 1 1
8 17749 1 1 123 SER HG H -2.675 -16.011 9.961 1.00 . A A . 137 SER HG 1 1
8 17750 1 1 123 SER N N -3.400 -14.757 7.722 1.00 . A A . 137 SER N 1 1
8 17751 1 1 123 SER O O -1.026 -15.202 5.798 1.00 . A A . 137 SER O 1 1
8 17752 1 1 123 SER OG O -1.767 -15.651 9.999 1.00 . A A . 137 SER OG 1 1
8 17753 1 1 124 GLY C C 1.373 -12.440 5.352 1.00 . A A . 138 GLY C 1 1
8 17754 1 1 124 GLY CA C -0.104 -12.619 5.002 1.00 . A A . 138 GLY CA 1 1
8 17755 1 1 124 GLY H H -1.230 -12.224 6.770 1.00 . A A . 138 GLY H 1 1
8 17756 1 1 124 GLY HA2 H -0.182 -13.389 4.233 1.00 . A A . 138 GLY HA2 1 1
8 17757 1 1 124 GLY HA3 H -0.470 -11.675 4.597 1.00 . A A . 138 GLY HA3 1 1
8 17758 1 1 124 GLY N N -0.905 -12.983 6.185 1.00 . A A . 138 GLY N 1 1
8 17759 1 1 124 GLY O O 2.196 -13.305 5.059 1.00 . A A . 138 GLY O 1 1
8 17760 1 1 125 ALA C C 3.336 -11.672 7.882 1.00 . A A . 139 ALA C 1 1
8 17761 1 1 125 ALA CA C 3.083 -11.038 6.495 1.00 . A A . 139 ALA CA 1 1
8 17762 1 1 125 ALA CB C 3.328 -9.523 6.485 1.00 . A A . 139 ALA CB 1 1
8 17763 1 1 125 ALA H H 1.023 -10.611 6.114 1.00 . A A . 139 ALA H 1 1
8 17764 1 1 125 ALA HA H 3.811 -11.482 5.813 1.00 . A A . 139 ALA HA 1 1
8 17765 1 1 125 ALA HB1 H 3.090 -9.103 5.510 1.00 . A A . 139 ALA HB1 1 1
8 17766 1 1 125 ALA HB2 H 2.722 -9.046 7.252 1.00 . A A . 139 ALA HB2 1 1
8 17767 1 1 125 ALA HB3 H 4.378 -9.320 6.705 1.00 . A A . 139 ALA HB3 1 1
8 17768 1 1 125 ALA N N 1.731 -11.317 5.984 1.00 . A A . 139 ALA N 1 1
8 17769 1 1 125 ALA O O 3.589 -10.975 8.866 1.00 . A A . 139 ALA O 1 1
8 17770 1 1 126 THR C C 5.235 -13.999 9.152 1.00 . A A . 140 THR C 1 1
8 17771 1 1 126 THR CA C 3.708 -13.807 9.117 1.00 . A A . 140 THR CA 1 1
8 17772 1 1 126 THR CB C 2.931 -15.129 9.156 1.00 . A A . 140 THR CB 1 1
8 17773 1 1 126 THR CG2 C 3.258 -16.083 8.003 1.00 . A A . 140 THR CG2 1 1
8 17774 1 1 126 THR H H 2.979 -13.505 7.117 1.00 . A A . 140 THR H 1 1
8 17775 1 1 126 THR HA H 3.453 -13.257 10.025 1.00 . A A . 140 THR HA 1 1
8 17776 1 1 126 THR HB H 1.867 -14.893 9.108 1.00 . A A . 140 THR HB 1 1
8 17777 1 1 126 THR HG1 H 4.126 -15.790 10.540 1.00 . A A . 140 THR HG1 1 1
8 17778 1 1 126 THR HG21 H 4.316 -16.346 8.008 1.00 . A A . 140 THR HG21 1 1
8 17779 1 1 126 THR HG22 H 3.005 -15.621 7.049 1.00 . A A . 140 THR HG22 1 1
8 17780 1 1 126 THR HG23 H 2.665 -16.993 8.108 1.00 . A A . 140 THR HG23 1 1
8 17781 1 1 126 THR N N 3.264 -13.009 7.953 1.00 . A A . 140 THR N 1 1
8 17782 1 1 126 THR O O 5.778 -14.468 10.152 1.00 . A A . 140 THR O 1 1
8 17783 1 1 126 THR OG1 O 3.165 -15.783 10.382 1.00 . A A . 140 THR OG1 1 1
8 17784 1 1 127 GLU C C 8.011 -12.448 8.790 1.00 . A A . 141 GLU C 1 1
8 17785 1 1 127 GLU CA C 7.387 -13.593 7.951 1.00 . A A . 141 GLU CA 1 1
8 17786 1 1 127 GLU CB C 7.753 -13.422 6.464 1.00 . A A . 141 GLU CB 1 1
8 17787 1 1 127 GLU CD C 8.204 -15.823 5.627 1.00 . A A . 141 GLU CD 1 1
8 17788 1 1 127 GLU CG C 7.314 -14.568 5.534 1.00 . A A . 141 GLU CG 1 1
8 17789 1 1 127 GLU H H 5.401 -13.260 7.298 1.00 . A A . 141 GLU H 1 1
8 17790 1 1 127 GLU HA H 7.782 -14.540 8.315 1.00 . A A . 141 GLU HA 1 1
8 17791 1 1 127 GLU HB2 H 7.289 -12.501 6.107 1.00 . A A . 141 GLU HB2 1 1
8 17792 1 1 127 GLU HB3 H 8.827 -13.297 6.371 1.00 . A A . 141 GLU HB3 1 1
8 17793 1 1 127 GLU HG2 H 6.277 -14.842 5.735 1.00 . A A . 141 GLU HG2 1 1
8 17794 1 1 127 GLU HG3 H 7.348 -14.189 4.510 1.00 . A A . 141 GLU HG3 1 1
8 17795 1 1 127 GLU N N 5.925 -13.628 8.072 1.00 . A A . 141 GLU N 1 1
8 17796 1 1 127 GLU O O 7.310 -11.480 9.109 1.00 . A A . 141 GLU O 1 1
8 17797 1 1 127 GLU OE1 O 8.380 -16.382 6.735 1.00 . A A . 141 GLU OE1 1 1
8 17798 1 1 127 GLU OE2 O 8.697 -16.295 4.574 1.00 . A A . 141 GLU OE2 1 1
8 17799 1 1 128 PRO C C 10.456 -10.301 9.165 1.00 . A A . 142 PRO C 1 1
8 17800 1 1 128 PRO CA C 10.001 -11.535 9.975 1.00 . A A . 142 PRO CA 1 1
8 17801 1 1 128 PRO CB C 11.168 -12.317 10.600 1.00 . A A . 142 PRO CB 1 1
8 17802 1 1 128 PRO CD C 10.194 -13.667 8.907 1.00 . A A . 142 PRO CD 1 1
8 17803 1 1 128 PRO CG C 11.554 -13.283 9.484 1.00 . A A . 142 PRO CG 1 1
8 17804 1 1 128 PRO HA H 9.345 -11.193 10.776 1.00 . A A . 142 PRO HA 1 1
8 17805 1 1 128 PRO HB2 H 12.008 -11.694 10.904 1.00 . A A . 142 PRO HB2 1 1
8 17806 1 1 128 PRO HB3 H 10.803 -12.885 11.458 1.00 . A A . 142 PRO HB3 1 1
8 17807 1 1 128 PRO HD2 H 10.296 -13.887 7.846 1.00 . A A . 142 PRO HD2 1 1
8 17808 1 1 128 PRO HD3 H 9.809 -14.541 9.436 1.00 . A A . 142 PRO HD3 1 1
8 17809 1 1 128 PRO HG2 H 12.144 -12.761 8.729 1.00 . A A . 142 PRO HG2 1 1
8 17810 1 1 128 PRO HG3 H 12.093 -14.151 9.865 1.00 . A A . 142 PRO HG3 1 1
8 17811 1 1 128 PRO N N 9.311 -12.529 9.148 1.00 . A A . 142 PRO N 1 1
8 17812 1 1 128 PRO O O 10.026 -10.074 8.034 1.00 . A A . 142 PRO O 1 1
8 17813 1 1 129 ASP C C 12.685 -8.400 7.893 1.00 . A A . 143 ASP C 1 1
8 17814 1 1 129 ASP CA C 11.873 -8.234 9.193 1.00 . A A . 143 ASP CA 1 1
8 17815 1 1 129 ASP CB C 12.726 -7.528 10.260 1.00 . A A . 143 ASP CB 1 1
8 17816 1 1 129 ASP CG C 14.050 -8.252 10.564 1.00 . A A . 143 ASP CG 1 1
8 17817 1 1 129 ASP H H 11.697 -9.753 10.665 1.00 . A A . 143 ASP H 1 1
8 17818 1 1 129 ASP HA H 11.022 -7.590 8.967 1.00 . A A . 143 ASP HA 1 1
8 17819 1 1 129 ASP HB2 H 12.937 -6.513 9.918 1.00 . A A . 143 ASP HB2 1 1
8 17820 1 1 129 ASP HB3 H 12.150 -7.441 11.178 1.00 . A A . 143 ASP HB3 1 1
8 17821 1 1 129 ASP N N 11.352 -9.494 9.749 1.00 . A A . 143 ASP N 1 1
8 17822 1 1 129 ASP O O 12.942 -7.420 7.193 1.00 . A A . 143 ASP O 1 1
8 17823 1 1 129 ASP OD1 O 15.117 -7.775 10.111 1.00 . A A . 143 ASP OD1 1 1
8 17824 1 1 129 ASP OD2 O 14.020 -9.278 11.286 1.00 . A A . 143 ASP OD2 1 1
8 17825 1 1 130 ASP C C 12.792 -9.738 5.067 1.00 . A A . 144 ASP C 1 1
8 17826 1 1 130 ASP CA C 13.704 -10.003 6.287 1.00 . A A . 144 ASP CA 1 1
8 17827 1 1 130 ASP CB C 14.127 -11.478 6.365 1.00 . A A . 144 ASP CB 1 1
8 17828 1 1 130 ASP CG C 15.139 -11.847 5.265 1.00 . A A . 144 ASP CG 1 1
8 17829 1 1 130 ASP H H 12.800 -10.379 8.189 1.00 . A A . 144 ASP H 1 1
8 17830 1 1 130 ASP HA H 14.602 -9.392 6.175 1.00 . A A . 144 ASP HA 1 1
8 17831 1 1 130 ASP HB2 H 14.589 -11.668 7.335 1.00 . A A . 144 ASP HB2 1 1
8 17832 1 1 130 ASP HB3 H 13.241 -12.109 6.292 1.00 . A A . 144 ASP HB3 1 1
8 17833 1 1 130 ASP N N 13.060 -9.638 7.553 1.00 . A A . 144 ASP N 1 1
8 17834 1 1 130 ASP O O 13.288 -9.504 3.963 1.00 . A A . 144 ASP O 1 1
8 17835 1 1 130 ASP OD1 O 16.300 -11.375 5.339 1.00 . A A . 144 ASP OD1 1 1
8 17836 1 1 130 ASP OD2 O 14.787 -12.635 4.354 1.00 . A A . 144 ASP OD2 1 1
8 17837 1 1 131 GLU C C 10.337 -7.645 4.590 1.00 . A A . 145 GLU C 1 1
8 17838 1 1 131 GLU CA C 10.471 -9.165 4.362 1.00 . A A . 145 GLU CA 1 1
8 17839 1 1 131 GLU CB C 9.136 -9.924 4.511 1.00 . A A . 145 GLU CB 1 1
8 17840 1 1 131 GLU CD C 10.172 -12.045 3.451 1.00 . A A . 145 GLU CD 1 1
8 17841 1 1 131 GLU CG C 8.973 -11.081 3.512 1.00 . A A . 145 GLU CG 1 1
8 17842 1 1 131 GLU H H 11.162 -9.923 6.229 1.00 . A A . 145 GLU H 1 1
8 17843 1 1 131 GLU HA H 10.816 -9.300 3.336 1.00 . A A . 145 GLU HA 1 1
8 17844 1 1 131 GLU HB2 H 9.030 -10.304 5.527 1.00 . A A . 145 GLU HB2 1 1
8 17845 1 1 131 GLU HB3 H 8.311 -9.234 4.335 1.00 . A A . 145 GLU HB3 1 1
8 17846 1 1 131 GLU HG2 H 8.074 -11.642 3.773 1.00 . A A . 145 GLU HG2 1 1
8 17847 1 1 131 GLU HG3 H 8.808 -10.653 2.523 1.00 . A A . 145 GLU HG3 1 1
8 17848 1 1 131 GLU N N 11.470 -9.707 5.287 1.00 . A A . 145 GLU N 1 1
8 17849 1 1 131 GLU O O 10.923 -6.873 3.828 1.00 . A A . 145 GLU O 1 1
8 17850 1 1 131 GLU OE1 O 10.769 -12.192 2.357 1.00 . A A . 145 GLU OE1 1 1
8 17851 1 1 131 GLU OE2 O 10.495 -12.691 4.473 1.00 . A A . 145 GLU OE2 1 1
8 17852 1 1 132 ARG C C 8.794 -5.598 7.389 1.00 . A A . 146 ARG C 1 1
8 17853 1 1 132 ARG CA C 9.403 -5.787 5.987 1.00 . A A . 146 ARG CA 1 1
8 17854 1 1 132 ARG CB C 8.583 -5.076 4.883 1.00 . A A . 146 ARG CB 1 1
8 17855 1 1 132 ARG CD C 9.299 -2.656 5.514 1.00 . A A . 146 ARG CD 1 1
8 17856 1 1 132 ARG CG C 8.161 -3.630 5.190 1.00 . A A . 146 ARG CG 1 1
8 17857 1 1 132 ARG CZ C 9.427 -0.299 6.357 1.00 . A A . 146 ARG CZ 1 1
8 17858 1 1 132 ARG H H 9.232 -7.913 6.260 1.00 . A A . 146 ARG H 1 1
8 17859 1 1 132 ARG HA H 10.387 -5.316 6.010 1.00 . A A . 146 ARG HA 1 1
8 17860 1 1 132 ARG HB2 H 9.157 -5.060 3.957 1.00 . A A . 146 ARG HB2 1 1
8 17861 1 1 132 ARG HB3 H 7.677 -5.653 4.694 1.00 . A A . 146 ARG HB3 1 1
8 17862 1 1 132 ARG HD2 H 9.880 -3.045 6.351 1.00 . A A . 146 ARG HD2 1 1
8 17863 1 1 132 ARG HD3 H 9.950 -2.561 4.642 1.00 . A A . 146 ARG HD3 1 1
8 17864 1 1 132 ARG HE H 7.752 -1.219 5.780 1.00 . A A . 146 ARG HE 1 1
8 17865 1 1 132 ARG HG2 H 7.626 -3.245 4.323 1.00 . A A . 146 ARG HG2 1 1
8 17866 1 1 132 ARG HG3 H 7.469 -3.639 6.027 1.00 . A A . 146 ARG HG3 1 1
8 17867 1 1 132 ARG HH11 H 11.245 -1.180 6.330 1.00 . A A . 146 ARG HH11 1 1
8 17868 1 1 132 ARG HH12 H 11.219 0.454 6.922 1.00 . A A . 146 ARG HH12 1 1
8 17869 1 1 132 ARG HH21 H 7.793 0.887 6.537 1.00 . A A . 146 ARG HH21 1 1
8 17870 1 1 132 ARG HH22 H 9.294 1.605 7.026 1.00 . A A . 146 ARG HH22 1 1
8 17871 1 1 132 ARG N N 9.616 -7.210 5.642 1.00 . A A . 146 ARG N 1 1
8 17872 1 1 132 ARG NE N 8.749 -1.336 5.876 1.00 . A A . 146 ARG NE 1 1
8 17873 1 1 132 ARG NH1 N 10.728 -0.343 6.548 1.00 . A A . 146 ARG NH1 1 1
8 17874 1 1 132 ARG NH2 N 8.791 0.813 6.656 1.00 . A A . 146 ARG NH2 1 1
8 17875 1 1 132 ARG O O 9.452 -5.017 8.251 1.00 . A A . 146 ARG O 1 1
8 17876 1 1 133 VAL C C 6.755 -7.419 9.526 1.00 . A A . 147 VAL C 1 1
8 17877 1 1 133 VAL CA C 6.870 -6.017 8.929 1.00 . A A . 147 VAL CA 1 1
8 17878 1 1 133 VAL CB C 5.463 -5.369 8.878 1.00 . A A . 147 VAL CB 1 1
8 17879 1 1 133 VAL CG1 C 5.558 -3.857 8.625 1.00 . A A . 147 VAL CG1 1 1
8 17880 1 1 133 VAL CG2 C 4.510 -6.005 7.850 1.00 . A A . 147 VAL CG2 1 1
8 17881 1 1 133 VAL H H 7.115 -6.574 6.868 1.00 . A A . 147 VAL H 1 1
8 17882 1 1 133 VAL HA H 7.468 -5.421 9.618 1.00 . A A . 147 VAL HA 1 1
8 17883 1 1 133 VAL HB H 5.013 -5.497 9.861 1.00 . A A . 147 VAL HB 1 1
8 17884 1 1 133 VAL HG11 H 6.208 -3.395 9.369 1.00 . A A . 147 VAL HG11 1 1
8 17885 1 1 133 VAL HG12 H 5.953 -3.662 7.631 1.00 . A A . 147 VAL HG12 1 1
8 17886 1 1 133 VAL HG13 H 4.567 -3.412 8.702 1.00 . A A . 147 VAL HG13 1 1
8 17887 1 1 133 VAL HG21 H 3.552 -5.485 7.865 1.00 . A A . 147 VAL HG21 1 1
8 17888 1 1 133 VAL HG22 H 4.930 -5.940 6.847 1.00 . A A . 147 VAL HG22 1 1
8 17889 1 1 133 VAL HG23 H 4.332 -7.051 8.099 1.00 . A A . 147 VAL HG23 1 1
8 17890 1 1 133 VAL N N 7.560 -6.064 7.618 1.00 . A A . 147 VAL N 1 1
8 17891 1 1 133 VAL O O 6.537 -8.382 8.792 1.00 . A A . 147 VAL O 1 1
8 17892 1 1 134 LEU C C 5.467 -9.134 12.165 1.00 . A A . 148 LEU C 1 1
8 17893 1 1 134 LEU CA C 6.853 -8.802 11.578 1.00 . A A . 148 LEU CA 1 1
8 17894 1 1 134 LEU CB C 7.882 -8.807 12.725 1.00 . A A . 148 LEU CB 1 1
8 17895 1 1 134 LEU CD1 C 9.553 -6.875 12.674 1.00 . A A . 148 LEU CD1 1 1
8 17896 1 1 134 LEU CD2 C 10.330 -9.191 13.197 1.00 . A A . 148 LEU CD2 1 1
8 17897 1 1 134 LEU CG C 9.321 -8.367 12.382 1.00 . A A . 148 LEU CG 1 1
8 17898 1 1 134 LEU H H 7.103 -6.678 11.377 1.00 . A A . 148 LEU H 1 1
8 17899 1 1 134 LEU HA H 7.108 -9.611 10.891 1.00 . A A . 148 LEU HA 1 1
8 17900 1 1 134 LEU HB2 H 7.499 -8.184 13.526 1.00 . A A . 148 LEU HB2 1 1
8 17901 1 1 134 LEU HB3 H 7.912 -9.827 13.111 1.00 . A A . 148 LEU HB3 1 1
8 17902 1 1 134 LEU HD11 H 8.934 -6.265 12.021 1.00 . A A . 148 LEU HD11 1 1
8 17903 1 1 134 LEU HD12 H 10.592 -6.609 12.493 1.00 . A A . 148 LEU HD12 1 1
8 17904 1 1 134 LEU HD13 H 9.320 -6.650 13.714 1.00 . A A . 148 LEU HD13 1 1
8 17905 1 1 134 LEU HD21 H 11.347 -8.885 12.953 1.00 . A A . 148 LEU HD21 1 1
8 17906 1 1 134 LEU HD22 H 10.222 -10.250 12.960 1.00 . A A . 148 LEU HD22 1 1
8 17907 1 1 134 LEU HD23 H 10.159 -9.043 14.264 1.00 . A A . 148 LEU HD23 1 1
8 17908 1 1 134 LEU HG H 9.500 -8.548 11.325 1.00 . A A . 148 LEU HG 1 1
8 17909 1 1 134 LEU N N 6.896 -7.523 10.853 1.00 . A A . 148 LEU N 1 1
8 17910 1 1 134 LEU O O 5.252 -10.261 12.614 1.00 . A A . 148 LEU O 1 1
8 17911 1 1 135 GLY C C 2.258 -9.076 12.065 1.00 . A A . 149 GLY C 1 1
8 17912 1 1 135 GLY CA C 3.252 -8.261 12.888 1.00 . A A . 149 GLY CA 1 1
8 17913 1 1 135 GLY H H 4.790 -7.270 11.794 1.00 . A A . 149 GLY H 1 1
8 17914 1 1 135 GLY HA2 H 3.370 -8.750 13.856 1.00 . A A . 149 GLY HA2 1 1
8 17915 1 1 135 GLY HA3 H 2.845 -7.264 13.036 1.00 . A A . 149 GLY HA3 1 1
8 17916 1 1 135 GLY N N 4.552 -8.156 12.215 1.00 . A A . 149 GLY N 1 1
8 17917 1 1 135 GLY O O 2.076 -10.267 12.321 1.00 . A A . 149 GLY O 1 1
8 17918 1 1 136 TRP C C 0.465 -8.106 8.885 1.00 . A A . 150 TRP C 1 1
8 17919 1 1 136 TRP CA C 0.795 -9.057 10.048 1.00 . A A . 150 TRP CA 1 1
8 17920 1 1 136 TRP CB C -0.476 -9.701 10.660 1.00 . A A . 150 TRP CB 1 1
8 17921 1 1 136 TRP CD1 C -1.423 -9.231 12.950 1.00 . A A . 150 TRP CD1 1 1
8 17922 1 1 136 TRP CD2 C -2.048 -7.669 11.464 1.00 . A A . 150 TRP CD2 1 1
8 17923 1 1 136 TRP CE2 C -2.628 -7.312 12.721 1.00 . A A . 150 TRP CE2 1 1
8 17924 1 1 136 TRP CE3 C -2.311 -6.802 10.380 1.00 . A A . 150 TRP CE3 1 1
8 17925 1 1 136 TRP CG C -1.273 -8.900 11.648 1.00 . A A . 150 TRP CG 1 1
8 17926 1 1 136 TRP CH2 C -3.607 -5.296 11.807 1.00 . A A . 150 TRP CH2 1 1
8 17927 1 1 136 TRP CZ2 C -3.403 -6.157 12.895 1.00 . A A . 150 TRP CZ2 1 1
8 17928 1 1 136 TRP CZ3 C -3.052 -5.619 10.559 1.00 . A A . 150 TRP CZ3 1 1
8 17929 1 1 136 TRP H H 1.850 -7.445 10.951 1.00 . A A . 150 TRP H 1 1
8 17930 1 1 136 TRP HA H 1.378 -9.869 9.612 1.00 . A A . 150 TRP HA 1 1
8 17931 1 1 136 TRP HB2 H -1.156 -10.006 9.865 1.00 . A A . 150 TRP HB2 1 1
8 17932 1 1 136 TRP HB3 H -0.177 -10.628 11.150 1.00 . A A . 150 TRP HB3 1 1
8 17933 1 1 136 TRP HD1 H -0.976 -10.101 13.418 1.00 . A A . 150 TRP HD1 1 1
8 17934 1 1 136 TRP HE1 H -2.460 -8.354 14.569 1.00 . A A . 150 TRP HE1 1 1
8 17935 1 1 136 TRP HE3 H -1.917 -7.026 9.403 1.00 . A A . 150 TRP HE3 1 1
8 17936 1 1 136 TRP HH2 H -4.169 -4.382 11.935 1.00 . A A . 150 TRP HH2 1 1
8 17937 1 1 136 TRP HZ2 H -3.808 -5.914 13.864 1.00 . A A . 150 TRP HZ2 1 1
8 17938 1 1 136 TRP HZ3 H -3.171 -4.944 9.731 1.00 . A A . 150 TRP HZ3 1 1
8 17939 1 1 136 TRP N N 1.646 -8.433 11.067 1.00 . A A . 150 TRP N 1 1
8 17940 1 1 136 TRP NE1 N -2.226 -8.307 13.584 1.00 . A A . 150 TRP NE1 1 1
8 17941 1 1 136 TRP O O 0.651 -6.892 8.957 1.00 . A A . 150 TRP O 1 1
8 17942 1 1 137 VAL C C -1.911 -8.892 6.269 1.00 . A A . 151 VAL C 1 1
8 17943 1 1 137 VAL CA C -0.717 -8.029 6.676 1.00 . A A . 151 VAL CA 1 1
8 17944 1 1 137 VAL CB C 0.245 -7.820 5.478 1.00 . A A . 151 VAL CB 1 1
8 17945 1 1 137 VAL CG1 C -0.450 -7.410 4.165 1.00 . A A . 151 VAL CG1 1 1
8 17946 1 1 137 VAL CG2 C 1.304 -6.758 5.809 1.00 . A A . 151 VAL CG2 1 1
8 17947 1 1 137 VAL H H -0.256 -9.686 7.907 1.00 . A A . 151 VAL H 1 1
8 17948 1 1 137 VAL HA H -1.081 -7.061 7.014 1.00 . A A . 151 VAL HA 1 1
8 17949 1 1 137 VAL HB H 0.752 -8.766 5.286 1.00 . A A . 151 VAL HB 1 1
8 17950 1 1 137 VAL HG11 H -1.037 -6.505 4.313 1.00 . A A . 151 VAL HG11 1 1
8 17951 1 1 137 VAL HG12 H 0.295 -7.227 3.389 1.00 . A A . 151 VAL HG12 1 1
8 17952 1 1 137 VAL HG13 H -1.102 -8.208 3.813 1.00 . A A . 151 VAL HG13 1 1
8 17953 1 1 137 VAL HG21 H 0.817 -5.832 6.106 1.00 . A A . 151 VAL HG21 1 1
8 17954 1 1 137 VAL HG22 H 1.933 -7.083 6.631 1.00 . A A . 151 VAL HG22 1 1
8 17955 1 1 137 VAL HG23 H 1.940 -6.582 4.942 1.00 . A A . 151 VAL HG23 1 1
8 17956 1 1 137 VAL N N -0.075 -8.696 7.818 1.00 . A A . 151 VAL N 1 1
8 17957 1 1 137 VAL O O -1.822 -10.119 6.311 1.00 . A A . 151 VAL O 1 1
8 17958 1 1 138 GLU C C -4.481 -8.299 3.955 1.00 . A A . 152 GLU C 1 1
8 17959 1 1 138 GLU CA C -4.227 -8.860 5.361 1.00 . A A . 152 GLU CA 1 1
8 17960 1 1 138 GLU CB C -5.382 -8.564 6.332 1.00 . A A . 152 GLU CB 1 1
8 17961 1 1 138 GLU CD C -7.610 -9.012 5.131 1.00 . A A . 152 GLU CD 1 1
8 17962 1 1 138 GLU CG C -6.595 -9.491 6.181 1.00 . A A . 152 GLU CG 1 1
8 17963 1 1 138 GLU H H -2.963 -7.229 5.864 1.00 . A A . 152 GLU H 1 1
8 17964 1 1 138 GLU HA H -4.087 -9.940 5.289 1.00 . A A . 152 GLU HA 1 1
8 17965 1 1 138 GLU HB2 H -5.006 -8.705 7.348 1.00 . A A . 152 GLU HB2 1 1
8 17966 1 1 138 GLU HB3 H -5.689 -7.522 6.240 1.00 . A A . 152 GLU HB3 1 1
8 17967 1 1 138 GLU HG2 H -6.256 -10.506 5.960 1.00 . A A . 152 GLU HG2 1 1
8 17968 1 1 138 GLU HG3 H -7.100 -9.527 7.145 1.00 . A A . 152 GLU HG3 1 1
8 17969 1 1 138 GLU N N -3.009 -8.247 5.891 1.00 . A A . 152 GLU N 1 1
8 17970 1 1 138 GLU O O -4.178 -7.132 3.701 1.00 . A A . 152 GLU O 1 1
8 17971 1 1 138 GLU OE1 O -8.281 -7.984 5.369 1.00 . A A . 152 GLU OE1 1 1
8 17972 1 1 138 GLU OE2 O -7.768 -9.701 4.098 1.00 . A A . 152 GLU OE2 1 1
8 17973 1 1 139 LEU C C -6.284 -9.548 0.948 1.00 . A A . 153 LEU C 1 1
8 17974 1 1 139 LEU CA C -5.098 -8.822 1.608 1.00 . A A . 153 LEU CA 1 1
8 17975 1 1 139 LEU CB C -3.743 -9.135 0.926 1.00 . A A . 153 LEU CB 1 1
8 17976 1 1 139 LEU CD1 C -3.324 -11.320 -0.322 1.00 . A A . 153 LEU CD1 1 1
8 17977 1 1 139 LEU CD2 C -1.844 -10.704 1.617 1.00 . A A . 153 LEU CD2 1 1
8 17978 1 1 139 LEU CG C -3.265 -10.609 1.039 1.00 . A A . 153 LEU CG 1 1
8 17979 1 1 139 LEU H H -5.304 -10.043 3.331 1.00 . A A . 153 LEU H 1 1
8 17980 1 1 139 LEU HA H -5.281 -7.753 1.500 1.00 . A A . 153 LEU HA 1 1
8 17981 1 1 139 LEU HB2 H -3.813 -8.853 -0.126 1.00 . A A . 153 LEU HB2 1 1
8 17982 1 1 139 LEU HB3 H -2.988 -8.480 1.367 1.00 . A A . 153 LEU HB3 1 1
8 17983 1 1 139 LEU HD11 H -4.348 -11.329 -0.695 1.00 . A A . 153 LEU HD11 1 1
8 17984 1 1 139 LEU HD12 H -2.984 -12.351 -0.218 1.00 . A A . 153 LEU HD12 1 1
8 17985 1 1 139 LEU HD13 H -2.694 -10.805 -1.046 1.00 . A A . 153 LEU HD13 1 1
8 17986 1 1 139 LEU HD21 H -1.132 -10.195 0.970 1.00 . A A . 153 LEU HD21 1 1
8 17987 1 1 139 LEU HD22 H -1.553 -11.752 1.709 1.00 . A A . 153 LEU HD22 1 1
8 17988 1 1 139 LEU HD23 H -1.820 -10.250 2.608 1.00 . A A . 153 LEU HD23 1 1
8 17989 1 1 139 LEU HG H -3.911 -11.157 1.725 1.00 . A A . 153 LEU HG 1 1
8 17990 1 1 139 LEU N N -4.996 -9.126 3.038 1.00 . A A . 153 LEU N 1 1
8 17991 1 1 139 LEU O O -6.377 -10.777 0.993 1.00 . A A . 153 LEU O 1 1
8 17992 1 1 140 GLU C C -8.818 -8.291 -1.467 1.00 . A A . 154 GLU C 1 1
8 17993 1 1 140 GLU CA C -8.351 -9.305 -0.401 1.00 . A A . 154 GLU CA 1 1
8 17994 1 1 140 GLU CB C -9.456 -9.602 0.636 1.00 . A A . 154 GLU CB 1 1
8 17995 1 1 140 GLU CD C -10.212 -12.014 0.363 1.00 . A A . 154 GLU CD 1 1
8 17996 1 1 140 GLU CG C -10.560 -10.538 0.126 1.00 . A A . 154 GLU CG 1 1
8 17997 1 1 140 GLU H H -7.119 -7.784 0.409 1.00 . A A . 154 GLU H 1 1
8 17998 1 1 140 GLU HA H -8.080 -10.238 -0.897 1.00 . A A . 154 GLU HA 1 1
8 17999 1 1 140 GLU HB2 H -9.020 -10.052 1.528 1.00 . A A . 154 GLU HB2 1 1
8 18000 1 1 140 GLU HB3 H -9.907 -8.661 0.945 1.00 . A A . 154 GLU HB3 1 1
8 18001 1 1 140 GLU HG2 H -11.479 -10.311 0.669 1.00 . A A . 154 GLU HG2 1 1
8 18002 1 1 140 GLU HG3 H -10.748 -10.356 -0.933 1.00 . A A . 154 GLU HG3 1 1
8 18003 1 1 140 GLU N N -7.170 -8.790 0.296 1.00 . A A . 154 GLU N 1 1
8 18004 1 1 140 GLU O O -9.233 -7.175 -1.139 1.00 . A A . 154 GLU O 1 1
8 18005 1 1 140 GLU OE1 O -10.526 -12.529 1.464 1.00 . A A . 154 GLU OE1 1 1
8 18006 1 1 140 GLU OE2 O -9.662 -12.666 -0.557 1.00 . A A . 154 GLU OE2 1 1
8 18007 1 1 141 LEU C C -8.897 -8.634 -5.245 1.00 . A A . 155 LEU C 1 1
8 18008 1 1 141 LEU CA C -8.958 -7.826 -3.930 1.00 . A A . 155 LEU CA 1 1
8 18009 1 1 141 LEU CB C -7.970 -6.628 -3.954 1.00 . A A . 155 LEU CB 1 1
8 18010 1 1 141 LEU CD1 C -5.723 -5.782 -4.728 1.00 . A A . 155 LEU CD1 1 1
8 18011 1 1 141 LEU CD2 C -5.796 -7.427 -2.813 1.00 . A A . 155 LEU CD2 1 1
8 18012 1 1 141 LEU CG C -6.471 -6.982 -4.122 1.00 . A A . 155 LEU CG 1 1
8 18013 1 1 141 LEU H H -8.433 -9.622 -2.936 1.00 . A A . 155 LEU H 1 1
8 18014 1 1 141 LEU HA H -9.967 -7.416 -3.866 1.00 . A A . 155 LEU HA 1 1
8 18015 1 1 141 LEU HB2 H -8.265 -5.984 -4.783 1.00 . A A . 155 LEU HB2 1 1
8 18016 1 1 141 LEU HB3 H -8.092 -6.021 -3.058 1.00 . A A . 155 LEU HB3 1 1
8 18017 1 1 141 LEU HD11 H -6.140 -5.545 -5.708 1.00 . A A . 155 LEU HD11 1 1
8 18018 1 1 141 LEU HD12 H -4.667 -6.023 -4.854 1.00 . A A . 155 LEU HD12 1 1
8 18019 1 1 141 LEU HD13 H -5.816 -4.907 -4.089 1.00 . A A . 155 LEU HD13 1 1
8 18020 1 1 141 LEU HD21 H -4.711 -7.407 -2.926 1.00 . A A . 155 LEU HD21 1 1
8 18021 1 1 141 LEU HD22 H -6.088 -8.449 -2.575 1.00 . A A . 155 LEU HD22 1 1
8 18022 1 1 141 LEU HD23 H -6.084 -6.775 -1.990 1.00 . A A . 155 LEU HD23 1 1
8 18023 1 1 141 LEU HG H -6.372 -7.809 -4.821 1.00 . A A . 155 LEU HG 1 1
8 18024 1 1 141 LEU N N -8.745 -8.678 -2.747 1.00 . A A . 155 LEU N 1 1
8 18025 1 1 141 LEU O O -8.618 -9.834 -5.244 1.00 . A A . 155 LEU O 1 1
8 18026 1 1 142 SER C C -7.330 -8.469 -8.071 1.00 . A A . 156 SER C 1 1
8 18027 1 1 142 SER CA C -8.843 -8.461 -7.735 1.00 . A A . 156 SER CA 1 1
8 18028 1 1 142 SER CB C -9.614 -7.579 -8.733 1.00 . A A . 156 SER CB 1 1
8 18029 1 1 142 SER H H -9.339 -6.980 -6.314 1.00 . A A . 156 SER H 1 1
8 18030 1 1 142 SER HA H -9.208 -9.485 -7.834 1.00 . A A . 156 SER HA 1 1
8 18031 1 1 142 SER HB2 H -9.378 -7.870 -9.758 1.00 . A A . 156 SER HB2 1 1
8 18032 1 1 142 SER HB3 H -10.684 -7.730 -8.576 1.00 . A A . 156 SER HB3 1 1
8 18033 1 1 142 SER HG H -8.424 -6.008 -8.872 1.00 . A A . 156 SER HG 1 1
8 18034 1 1 142 SER N N -9.124 -7.966 -6.375 1.00 . A A . 156 SER N 1 1
8 18035 1 1 142 SER O O -6.510 -7.970 -7.301 1.00 . A A . 156 SER O 1 1
8 18036 1 1 142 SER OG O -9.320 -6.201 -8.538 1.00 . A A . 156 SER OG 1 1
8 18037 1 1 143 HIS C C -4.775 -7.783 -9.739 1.00 . A A . 157 HIS C 1 1
8 18038 1 1 143 HIS CA C -5.501 -9.142 -9.588 1.00 . A A . 157 HIS CA 1 1
8 18039 1 1 143 HIS CB C -5.371 -9.999 -10.860 1.00 . A A . 157 HIS CB 1 1
8 18040 1 1 143 HIS CD2 C -6.888 -12.083 -10.862 1.00 . A A . 157 HIS CD2 1 1
8 18041 1 1 143 HIS CE1 C -5.475 -13.585 -10.104 1.00 . A A . 157 HIS CE1 1 1
8 18042 1 1 143 HIS CG C -5.690 -11.457 -10.635 1.00 . A A . 157 HIS CG 1 1
8 18043 1 1 143 HIS H H -7.609 -9.423 -9.846 1.00 . A A . 157 HIS H 1 1
8 18044 1 1 143 HIS HA H -4.987 -9.667 -8.780 1.00 . A A . 157 HIS HA 1 1
8 18045 1 1 143 HIS HB2 H -6.017 -9.602 -11.645 1.00 . A A . 157 HIS HB2 1 1
8 18046 1 1 143 HIS HB3 H -4.343 -9.933 -11.220 1.00 . A A . 157 HIS HB3 1 1
8 18047 1 1 143 HIS HD1 H -3.848 -12.272 -9.913 1.00 . A A . 157 HIS HD1 1 1
8 18048 1 1 143 HIS HD2 H -7.786 -11.612 -11.244 1.00 . A A . 157 HIS HD2 1 1
8 18049 1 1 143 HIS HE1 H -5.035 -14.519 -9.770 1.00 . A A . 157 HIS HE1 1 1
8 18050 1 1 143 HIS N N -6.924 -9.012 -9.228 1.00 . A A . 157 HIS N 1 1
8 18051 1 1 143 HIS ND1 N -4.819 -12.414 -10.162 1.00 . A A . 157 HIS ND1 1 1
8 18052 1 1 143 HIS NE2 N -6.747 -13.436 -10.521 1.00 . A A . 157 HIS NE2 1 1
8 18053 1 1 143 HIS O O -3.822 -7.514 -9.005 1.00 . A A . 157 HIS O 1 1
8 18054 1 1 144 HIS C C -5.585 -4.861 -12.007 1.00 . A A . 158 HIS C 1 1
8 18055 1 1 144 HIS CA C -4.712 -5.565 -10.931 1.00 . A A . 158 HIS CA 1 1
8 18056 1 1 144 HIS CB C -3.204 -5.581 -11.307 1.00 . A A . 158 HIS CB 1 1
8 18057 1 1 144 HIS CD2 C -1.002 -4.469 -10.597 1.00 . A A . 158 HIS CD2 1 1
8 18058 1 1 144 HIS CE1 C -1.731 -2.601 -9.717 1.00 . A A . 158 HIS CE1 1 1
8 18059 1 1 144 HIS CG C -2.369 -4.460 -10.716 1.00 . A A . 158 HIS CG 1 1
8 18060 1 1 144 HIS H H -6.031 -7.197 -11.209 1.00 . A A . 158 HIS H 1 1
8 18061 1 1 144 HIS HA H -4.830 -4.999 -10.005 1.00 . A A . 158 HIS HA 1 1
8 18062 1 1 144 HIS HB2 H -2.745 -6.513 -10.983 1.00 . A A . 158 HIS HB2 1 1
8 18063 1 1 144 HIS HB3 H -3.093 -5.574 -12.392 1.00 . A A . 158 HIS HB3 1 1
8 18064 1 1 144 HIS HD1 H -3.761 -2.957 -10.059 1.00 . A A . 158 HIS HD1 1 1
8 18065 1 1 144 HIS HD2 H -0.349 -5.268 -10.925 1.00 . A A . 158 HIS HD2 1 1
8 18066 1 1 144 HIS HE1 H -1.782 -1.640 -9.220 1.00 . A A . 158 HIS HE1 1 1
8 18067 1 1 144 HIS N N -5.220 -6.925 -10.668 1.00 . A A . 158 HIS N 1 1
8 18068 1 1 144 HIS ND1 N -2.806 -3.274 -10.158 1.00 . A A . 158 HIS ND1 1 1
8 18069 1 1 144 HIS NE2 N -0.598 -3.286 -9.962 1.00 . A A . 158 HIS NE2 1 1
8 18070 1 1 144 HIS O O -6.707 -5.300 -12.277 1.00 . A A . 158 HIS O 1 1
8 18071 1 1 145 GLY C C -6.168 -1.698 -13.529 1.00 . A A . 159 GLY C 1 1
8 18072 1 1 145 GLY CA C -5.692 -3.126 -13.810 1.00 . A A . 159 GLY CA 1 1
8 18073 1 1 145 GLY H H -4.144 -3.500 -12.400 1.00 . A A . 159 GLY H 1 1
8 18074 1 1 145 GLY HA2 H -4.949 -3.065 -14.607 1.00 . A A . 159 GLY HA2 1 1
8 18075 1 1 145 GLY HA3 H -6.547 -3.698 -14.174 1.00 . A A . 159 GLY HA3 1 1
8 18076 1 1 145 GLY N N -5.079 -3.796 -12.648 1.00 . A A . 159 GLY N 1 1
8 18077 1 1 145 GLY O O -5.897 -0.810 -14.342 1.00 . A A . 159 GLY O 1 1
8 18078 1 1 146 THR C C -8.600 0.263 -12.618 1.00 . A A . 160 THR C 1 1
8 18079 1 1 146 THR CA C -7.339 -0.186 -11.858 1.00 . A A . 160 THR CA 1 1
8 18080 1 1 146 THR CB C -6.238 0.899 -11.849 1.00 . A A . 160 THR CB 1 1
8 18081 1 1 146 THR CG2 C -6.568 2.113 -10.977 1.00 . A A . 160 THR CG2 1 1
8 18082 1 1 146 THR H H -6.995 -2.302 -11.810 1.00 . A A . 160 THR H 1 1
8 18083 1 1 146 THR HA H -7.635 -0.346 -10.822 1.00 . A A . 160 THR HA 1 1
8 18084 1 1 146 THR HB H -6.040 1.246 -12.866 1.00 . A A . 160 THR HB 1 1
8 18085 1 1 146 THR HG1 H -4.554 -0.070 -12.015 1.00 . A A . 160 THR HG1 1 1
8 18086 1 1 146 THR HG21 H -7.386 2.684 -11.411 1.00 . A A . 160 THR HG21 1 1
8 18087 1 1 146 THR HG22 H -5.697 2.767 -10.925 1.00 . A A . 160 THR HG22 1 1
8 18088 1 1 146 THR HG23 H -6.832 1.794 -9.969 1.00 . A A . 160 THR HG23 1 1
8 18089 1 1 146 THR N N -6.835 -1.484 -12.381 1.00 . A A . 160 THR N 1 1
8 18090 1 1 146 THR O O -8.856 -0.201 -13.731 1.00 . A A . 160 THR O 1 1
8 18091 1 1 146 THR OG1 O -5.056 0.352 -11.297 1.00 . A A . 160 THR OG1 1 1
8 18092 1 1 147 LEU C C -11.736 0.654 -12.898 1.00 . A A . 161 LEU C 1 1
8 18093 1 1 147 LEU CA C -10.644 1.717 -12.607 1.00 . A A . 161 LEU CA 1 1
8 18094 1 1 147 LEU CB C -10.274 2.624 -13.820 1.00 . A A . 161 LEU CB 1 1
8 18095 1 1 147 LEU CD1 C -11.944 4.515 -13.386 1.00 . A A . 161 LEU CD1 1 1
8 18096 1 1 147 LEU CD2 C -9.595 4.686 -12.475 1.00 . A A . 161 LEU CD2 1 1
8 18097 1 1 147 LEU CG C -10.470 4.140 -13.613 1.00 . A A . 161 LEU CG 1 1
8 18098 1 1 147 LEU H H -9.146 1.478 -11.098 1.00 . A A . 161 LEU H 1 1
8 18099 1 1 147 LEU HA H -11.091 2.345 -11.836 1.00 . A A . 161 LEU HA 1 1
8 18100 1 1 147 LEU HB2 H -9.231 2.468 -14.098 1.00 . A A . 161 LEU HB2 1 1
8 18101 1 1 147 LEU HB3 H -10.855 2.334 -14.696 1.00 . A A . 161 LEU HB3 1 1
8 18102 1 1 147 LEU HD11 H -12.555 4.116 -14.197 1.00 . A A . 161 LEU HD11 1 1
8 18103 1 1 147 LEU HD12 H -12.047 5.601 -13.374 1.00 . A A . 161 LEU HD12 1 1
8 18104 1 1 147 LEU HD13 H -12.304 4.118 -12.437 1.00 . A A . 161 LEU HD13 1 1
8 18105 1 1 147 LEU HD21 H -9.893 4.259 -11.517 1.00 . A A . 161 LEU HD21 1 1
8 18106 1 1 147 LEU HD22 H -9.696 5.771 -12.423 1.00 . A A . 161 LEU HD22 1 1
8 18107 1 1 147 LEU HD23 H -8.549 4.445 -12.667 1.00 . A A . 161 LEU HD23 1 1
8 18108 1 1 147 LEU HG H -10.150 4.633 -14.533 1.00 . A A . 161 LEU HG 1 1
8 18109 1 1 147 LEU N N -9.416 1.140 -12.013 1.00 . A A . 161 LEU N 1 1
8 18110 1 1 147 LEU O O -12.578 0.818 -13.786 1.00 . A A . 161 LEU O 1 1
8 18111 1 1 148 LEU C C -14.067 -1.308 -11.845 1.00 . A A . 162 LEU C 1 1
8 18112 1 1 148 LEU CA C -12.612 -1.606 -12.266 1.00 . A A . 162 LEU CA 1 1
8 18113 1 1 148 LEU CB C -12.013 -2.764 -11.434 1.00 . A A . 162 LEU CB 1 1
8 18114 1 1 148 LEU CD1 C -10.101 -4.351 -11.099 1.00 . A A . 162 LEU CD1 1 1
8 18115 1 1 148 LEU CD2 C -11.335 -4.386 -13.273 1.00 . A A . 162 LEU CD2 1 1
8 18116 1 1 148 LEU CG C -10.840 -3.487 -12.127 1.00 . A A . 162 LEU CG 1 1
8 18117 1 1 148 LEU H H -11.004 -0.495 -11.428 1.00 . A A . 162 LEU H 1 1
8 18118 1 1 148 LEU HA H -12.655 -1.898 -13.316 1.00 . A A . 162 LEU HA 1 1
8 18119 1 1 148 LEU HB2 H -11.678 -2.364 -10.474 1.00 . A A . 162 LEU HB2 1 1
8 18120 1 1 148 LEU HB3 H -12.780 -3.506 -11.212 1.00 . A A . 162 LEU HB3 1 1
8 18121 1 1 148 LEU HD11 H -10.790 -5.066 -10.650 1.00 . A A . 162 LEU HD11 1 1
8 18122 1 1 148 LEU HD12 H -9.679 -3.717 -10.318 1.00 . A A . 162 LEU HD12 1 1
8 18123 1 1 148 LEU HD13 H -9.290 -4.894 -11.584 1.00 . A A . 162 LEU HD13 1 1
8 18124 1 1 148 LEU HD21 H -10.488 -4.898 -13.731 1.00 . A A . 162 LEU HD21 1 1
8 18125 1 1 148 LEU HD22 H -11.832 -3.795 -14.041 1.00 . A A . 162 LEU HD22 1 1
8 18126 1 1 148 LEU HD23 H -12.034 -5.132 -12.890 1.00 . A A . 162 LEU HD23 1 1
8 18127 1 1 148 LEU HG H -10.138 -2.753 -12.526 1.00 . A A . 162 LEU HG 1 1
8 18128 1 1 148 LEU N N -11.711 -0.452 -12.145 1.00 . A A . 162 LEU N 1 1
8 18129 1 1 148 LEU O O -14.374 -0.261 -11.268 1.00 . A A . 162 LEU O 1 1
8 18130 1 1 149 ARG C C -16.569 -2.131 -10.188 1.00 . A A . 163 ARG C 1 1
8 18131 1 1 149 ARG CA C -16.366 -2.302 -11.707 1.00 . A A . 163 ARG CA 1 1
8 18132 1 1 149 ARG CB C -17.061 -3.580 -12.235 1.00 . A A . 163 ARG CB 1 1
8 18133 1 1 149 ARG CD C -15.748 -5.323 -10.746 1.00 . A A . 163 ARG CD 1 1
8 18134 1 1 149 ARG CG C -16.315 -4.931 -12.119 1.00 . A A . 163 ARG CG 1 1
8 18135 1 1 149 ARG CZ C -16.538 -5.284 -8.377 1.00 . A A . 163 ARG CZ 1 1
8 18136 1 1 149 ARG H H -14.610 -3.076 -12.633 1.00 . A A . 163 ARG H 1 1
8 18137 1 1 149 ARG HA H -16.860 -1.452 -12.180 1.00 . A A . 163 ARG HA 1 1
8 18138 1 1 149 ARG HB2 H -18.033 -3.680 -11.750 1.00 . A A . 163 ARG HB2 1 1
8 18139 1 1 149 ARG HB3 H -17.264 -3.424 -13.296 1.00 . A A . 163 ARG HB3 1 1
8 18140 1 1 149 ARG HD2 H -15.298 -6.314 -10.831 1.00 . A A . 163 ARG HD2 1 1
8 18141 1 1 149 ARG HD3 H -14.957 -4.621 -10.483 1.00 . A A . 163 ARG HD3 1 1
8 18142 1 1 149 ARG HE H -17.736 -5.413 -9.982 1.00 . A A . 163 ARG HE 1 1
8 18143 1 1 149 ARG HG2 H -16.999 -5.718 -12.441 1.00 . A A . 163 ARG HG2 1 1
8 18144 1 1 149 ARG HG3 H -15.486 -4.925 -12.828 1.00 . A A . 163 ARG HG3 1 1
8 18145 1 1 149 ARG HH11 H -14.530 -5.359 -8.516 1.00 . A A . 163 ARG HH11 1 1
8 18146 1 1 149 ARG HH12 H -15.132 -5.214 -6.899 1.00 . A A . 163 ARG HH12 1 1
8 18147 1 1 149 ARG HH21 H -18.496 -5.183 -7.876 1.00 . A A . 163 ARG HH21 1 1
8 18148 1 1 149 ARG HH22 H -17.380 -5.069 -6.551 1.00 . A A . 163 ARG HH22 1 1
8 18149 1 1 149 ARG N N -14.954 -2.274 -12.127 1.00 . A A . 163 ARG N 1 1
8 18150 1 1 149 ARG NE N -16.774 -5.355 -9.685 1.00 . A A . 163 ARG NE 1 1
8 18151 1 1 149 ARG NH1 N -15.314 -5.300 -7.889 1.00 . A A . 163 ARG NH1 1 1
8 18152 1 1 149 ARG NH2 N -17.546 -5.190 -7.537 1.00 . A A . 163 ARG NH2 1 1
8 18153 1 1 149 ARG O O -15.672 -2.414 -9.397 1.00 . A A . 163 ARG O 1 1
8 18154 1 1 150 GLY C C -18.201 -0.012 -7.999 1.00 . A A . 164 GLY C 1 1
8 18155 1 1 150 GLY CA C -18.160 -1.497 -8.373 1.00 . A A . 164 GLY CA 1 1
8 18156 1 1 150 GLY H H -18.462 -1.519 -10.492 1.00 . A A . 164 GLY H 1 1
8 18157 1 1 150 GLY HA2 H -19.162 -1.894 -8.207 1.00 . A A . 164 GLY HA2 1 1
8 18158 1 1 150 GLY HA3 H -17.462 -1.992 -7.696 1.00 . A A . 164 GLY HA3 1 1
8 18159 1 1 150 GLY N N -17.776 -1.724 -9.779 1.00 . A A . 164 GLY N 1 1
8 18160 1 1 150 GLY O O -17.389 0.789 -8.476 1.00 . A A . 164 GLY O 1 1
9 18161 1 1 1 MET C C 10.441 -6.032 -17.069 1.00 . A A . 15 MET C 1 1
9 18162 1 1 1 MET CA C 10.713 -6.173 -18.577 1.00 . A A . 15 MET CA 1 1
9 18163 1 1 1 MET CB C 9.737 -5.351 -19.435 1.00 . A A . 15 MET CB 1 1
9 18164 1 1 1 MET CE C 11.333 -3.102 -21.449 1.00 . A A . 15 MET CE 1 1
9 18165 1 1 1 MET CG C 9.864 -3.833 -19.238 1.00 . A A . 15 MET CG 1 1
9 18166 1 1 1 MET HA H 11.724 -5.813 -18.775 1.00 . A A . 15 MET HA 1 1
9 18167 1 1 1 MET HB2 H 9.935 -5.580 -20.483 1.00 . A A . 15 MET HB2 1 1
9 18168 1 1 1 MET HB3 H 8.709 -5.652 -19.222 1.00 . A A . 15 MET HB3 1 1
9 18169 1 1 1 MET HE1 H 12.073 -2.692 -20.759 1.00 . A A . 15 MET HE1 1 1
9 18170 1 1 1 MET HE2 H 11.539 -4.161 -21.608 1.00 . A A . 15 MET HE2 1 1
9 18171 1 1 1 MET HE3 H 11.414 -2.578 -22.402 1.00 . A A . 15 MET HE3 1 1
9 18172 1 1 1 MET HG2 H 9.102 -3.511 -18.524 1.00 . A A . 15 MET HG2 1 1
9 18173 1 1 1 MET HG3 H 10.838 -3.587 -18.813 1.00 . A A . 15 MET HG3 1 1
9 18174 1 1 1 MET N N 10.649 -7.572 -19.004 1.00 . A A . 15 MET N 1 1
9 18175 1 1 1 MET O O 9.586 -6.732 -16.519 1.00 . A A . 15 MET O 1 1
9 18176 1 1 1 MET SD S 9.668 -2.884 -20.769 1.00 . A A . 15 MET SD 1 1
9 18177 1 1 2 GLY C C 12.004 -5.817 -14.153 1.00 . A A . 16 GLY C 1 1
9 18178 1 1 2 GLY CA C 11.082 -4.894 -14.954 1.00 . A A . 16 GLY CA 1 1
9 18179 1 1 2 GLY H H 11.841 -4.583 -16.925 1.00 . A A . 16 GLY H 1 1
9 18180 1 1 2 GLY HA2 H 11.369 -3.867 -14.742 1.00 . A A . 16 GLY HA2 1 1
9 18181 1 1 2 GLY HA3 H 10.061 -5.056 -14.607 1.00 . A A . 16 GLY HA3 1 1
9 18182 1 1 2 GLY N N 11.172 -5.129 -16.401 1.00 . A A . 16 GLY N 1 1
9 18183 1 1 2 GLY O O 11.531 -6.731 -13.480 1.00 . A A . 16 GLY O 1 1
9 18184 1 1 3 HIS C C 15.670 -5.517 -13.387 1.00 . A A . 17 HIS C 1 1
9 18185 1 1 3 HIS CA C 14.351 -6.321 -13.488 1.00 . A A . 17 HIS CA 1 1
9 18186 1 1 3 HIS CB C 14.570 -7.706 -14.139 1.00 . A A . 17 HIS CB 1 1
9 18187 1 1 3 HIS CD2 C 14.491 -7.249 -16.679 1.00 . A A . 17 HIS CD2 1 1
9 18188 1 1 3 HIS CE1 C 16.452 -8.030 -17.275 1.00 . A A . 17 HIS CE1 1 1
9 18189 1 1 3 HIS CG C 15.126 -7.690 -15.547 1.00 . A A . 17 HIS CG 1 1
9 18190 1 1 3 HIS H H 13.633 -4.785 -14.761 1.00 . A A . 17 HIS H 1 1
9 18191 1 1 3 HIS HA H 13.998 -6.487 -12.468 1.00 . A A . 17 HIS HA 1 1
9 18192 1 1 3 HIS HB2 H 15.251 -8.277 -13.507 1.00 . A A . 17 HIS HB2 1 1
9 18193 1 1 3 HIS HB3 H 13.624 -8.249 -14.152 1.00 . A A . 17 HIS HB3 1 1
9 18194 1 1 3 HIS HD1 H 17.048 -8.608 -15.347 1.00 . A A . 17 HIS HD1 1 1
9 18195 1 1 3 HIS HD2 H 13.496 -6.825 -16.718 1.00 . A A . 17 HIS HD2 1 1
9 18196 1 1 3 HIS HE1 H 17.310 -8.337 -17.864 1.00 . A A . 17 HIS HE1 1 1
9 18197 1 1 3 HIS N N 13.314 -5.570 -14.209 1.00 . A A . 17 HIS N 1 1
9 18198 1 1 3 HIS ND1 N 16.350 -8.182 -15.943 1.00 . A A . 17 HIS ND1 1 1
9 18199 1 1 3 HIS NE2 N 15.339 -7.461 -17.774 1.00 . A A . 17 HIS NE2 1 1
9 18200 1 1 3 HIS O O 16.040 -4.800 -14.319 1.00 . A A . 17 HIS O 1 1
9 18201 1 1 4 HIS C C 18.486 -5.601 -10.919 1.00 . A A . 18 HIS C 1 1
9 18202 1 1 4 HIS CA C 17.587 -4.845 -11.929 1.00 . A A . 18 HIS CA 1 1
9 18203 1 1 4 HIS CB C 17.152 -3.475 -11.354 1.00 . A A . 18 HIS CB 1 1
9 18204 1 1 4 HIS CD2 C 16.985 -1.856 -13.351 1.00 . A A . 18 HIS CD2 1 1
9 18205 1 1 4 HIS CE1 C 18.600 -0.456 -12.853 1.00 . A A . 18 HIS CE1 1 1
9 18206 1 1 4 HIS CG C 17.567 -2.286 -12.187 1.00 . A A . 18 HIS CG 1 1
9 18207 1 1 4 HIS H H 16.075 -6.279 -11.550 1.00 . A A . 18 HIS H 1 1
9 18208 1 1 4 HIS HA H 18.172 -4.682 -12.837 1.00 . A A . 18 HIS HA 1 1
9 18209 1 1 4 HIS HB2 H 16.067 -3.445 -11.240 1.00 . A A . 18 HIS HB2 1 1
9 18210 1 1 4 HIS HB3 H 17.566 -3.352 -10.352 1.00 . A A . 18 HIS HB3 1 1
9 18211 1 1 4 HIS HD1 H 19.155 -1.400 -11.061 1.00 . A A . 18 HIS HD1 1 1
9 18212 1 1 4 HIS HD2 H 16.142 -2.323 -13.844 1.00 . A A . 18 HIS HD2 1 1
9 18213 1 1 4 HIS HE1 H 19.287 0.382 -12.876 1.00 . A A . 18 HIS HE1 1 1
9 18214 1 1 4 HIS N N 16.390 -5.637 -12.265 1.00 . A A . 18 HIS N 1 1
9 18215 1 1 4 HIS ND1 N 18.569 -1.390 -11.886 1.00 . A A . 18 HIS ND1 1 1
9 18216 1 1 4 HIS NE2 N 17.652 -0.698 -13.777 1.00 . A A . 18 HIS NE2 1 1
9 18217 1 1 4 HIS O O 17.984 -6.376 -10.101 1.00 . A A . 18 HIS O 1 1
9 18218 1 1 5 HIS C C 21.041 -5.338 -8.734 1.00 . A A . 19 HIS C 1 1
9 18219 1 1 5 HIS CA C 20.762 -6.075 -10.064 1.00 . A A . 19 HIS CA 1 1
9 18220 1 1 5 HIS CB C 22.082 -6.298 -10.822 1.00 . A A . 19 HIS CB 1 1
9 18221 1 1 5 HIS CD2 C 21.649 -8.579 -11.927 1.00 . A A . 19 HIS CD2 1 1
9 18222 1 1 5 HIS CE1 C 22.070 -8.085 -14.024 1.00 . A A . 19 HIS CE1 1 1
9 18223 1 1 5 HIS CG C 21.972 -7.248 -11.989 1.00 . A A . 19 HIS CG 1 1
9 18224 1 1 5 HIS H H 20.178 -4.764 -11.660 1.00 . A A . 19 HIS H 1 1
9 18225 1 1 5 HIS HA H 20.362 -7.055 -9.793 1.00 . A A . 19 HIS HA 1 1
9 18226 1 1 5 HIS HB2 H 22.473 -5.341 -11.171 1.00 . A A . 19 HIS HB2 1 1
9 18227 1 1 5 HIS HB3 H 22.813 -6.717 -10.127 1.00 . A A . 19 HIS HB3 1 1
9 18228 1 1 5 HIS HD1 H 22.530 -6.064 -13.682 1.00 . A A . 19 HIS HD1 1 1
9 18229 1 1 5 HIS HD2 H 21.410 -9.127 -11.024 1.00 . A A . 19 HIS HD2 1 1
9 18230 1 1 5 HIS HE1 H 22.219 -8.158 -15.096 1.00 . A A . 19 HIS HE1 1 1
9 18231 1 1 5 HIS N N 19.807 -5.379 -10.948 1.00 . A A . 19 HIS N 1 1
9 18232 1 1 5 HIS ND1 N 22.236 -6.958 -13.310 1.00 . A A . 19 HIS ND1 1 1
9 18233 1 1 5 HIS NE2 N 21.708 -9.106 -13.224 1.00 . A A . 19 HIS NE2 1 1
9 18234 1 1 5 HIS O O 21.095 -5.970 -7.678 1.00 . A A . 19 HIS O 1 1
9 18235 1 1 6 HIS C C 20.176 -2.713 -6.921 1.00 . A A . 20 HIS C 1 1
9 18236 1 1 6 HIS CA C 21.492 -3.203 -7.562 1.00 . A A . 20 HIS CA 1 1
9 18237 1 1 6 HIS CB C 22.401 -2.010 -7.915 1.00 . A A . 20 HIS CB 1 1
9 18238 1 1 6 HIS CD2 C 24.910 -1.754 -7.418 1.00 . A A . 20 HIS CD2 1 1
9 18239 1 1 6 HIS CE1 C 25.743 -3.310 -8.722 1.00 . A A . 20 HIS CE1 1 1
9 18240 1 1 6 HIS CG C 23.865 -2.358 -8.067 1.00 . A A . 20 HIS CG 1 1
9 18241 1 1 6 HIS H H 21.123 -3.531 -9.640 1.00 . A A . 20 HIS H 1 1
9 18242 1 1 6 HIS HA H 22.012 -3.808 -6.816 1.00 . A A . 20 HIS HA 1 1
9 18243 1 1 6 HIS HB2 H 22.046 -1.529 -8.828 1.00 . A A . 20 HIS HB2 1 1
9 18244 1 1 6 HIS HB3 H 22.324 -1.268 -7.117 1.00 . A A . 20 HIS HB3 1 1
9 18245 1 1 6 HIS HD1 H 23.900 -3.951 -9.491 1.00 . A A . 20 HIS HD1 1 1
9 18246 1 1 6 HIS HD2 H 24.824 -0.942 -6.704 1.00 . A A . 20 HIS HD2 1 1
9 18247 1 1 6 HIS HE1 H 26.432 -3.969 -9.238 1.00 . A A . 20 HIS HE1 1 1
9 18248 1 1 6 HIS N N 21.242 -4.016 -8.763 1.00 . A A . 20 HIS N 1 1
9 18249 1 1 6 HIS ND1 N 24.409 -3.328 -8.881 1.00 . A A . 20 HIS ND1 1 1
9 18250 1 1 6 HIS NE2 N 26.102 -2.362 -7.835 1.00 . A A . 20 HIS NE2 1 1
9 18251 1 1 6 HIS O O 19.201 -2.423 -7.618 1.00 . A A . 20 HIS O 1 1
9 18252 1 1 7 HIS C C 18.835 -0.517 -5.005 1.00 . A A . 21 HIS C 1 1
9 18253 1 1 7 HIS CA C 18.990 -2.048 -4.859 1.00 . A A . 21 HIS CA 1 1
9 18254 1 1 7 HIS CB C 19.088 -2.468 -3.380 1.00 . A A . 21 HIS CB 1 1
9 18255 1 1 7 HIS CD2 C 20.229 -0.573 -2.072 1.00 . A A . 21 HIS CD2 1 1
9 18256 1 1 7 HIS CE1 C 22.191 -1.475 -1.684 1.00 . A A . 21 HIS CE1 1 1
9 18257 1 1 7 HIS CG C 20.226 -1.830 -2.616 1.00 . A A . 21 HIS CG 1 1
9 18258 1 1 7 HIS H H 20.961 -2.853 -5.052 1.00 . A A . 21 HIS H 1 1
9 18259 1 1 7 HIS HA H 18.083 -2.494 -5.274 1.00 . A A . 21 HIS HA 1 1
9 18260 1 1 7 HIS HB2 H 18.153 -2.196 -2.886 1.00 . A A . 21 HIS HB2 1 1
9 18261 1 1 7 HIS HB3 H 19.177 -3.554 -3.321 1.00 . A A . 21 HIS HB3 1 1
9 18262 1 1 7 HIS HD1 H 21.755 -3.329 -2.567 1.00 . A A . 21 HIS HD1 1 1
9 18263 1 1 7 HIS HD2 H 19.405 0.130 -2.109 1.00 . A A . 21 HIS HD2 1 1
9 18264 1 1 7 HIS HE1 H 23.206 -1.637 -1.340 1.00 . A A . 21 HIS HE1 1 1
9 18265 1 1 7 HIS N N 20.153 -2.574 -5.589 1.00 . A A . 21 HIS N 1 1
9 18266 1 1 7 HIS ND1 N 21.458 -2.386 -2.349 1.00 . A A . 21 HIS ND1 1 1
9 18267 1 1 7 HIS NE2 N 21.486 -0.344 -1.497 1.00 . A A . 21 HIS NE2 1 1
9 18268 1 1 7 HIS O O 17.717 -0.005 -4.997 1.00 . A A . 21 HIS O 1 1
9 18269 1 1 8 HIS C C 19.638 1.951 -6.911 1.00 . A A . 22 HIS C 1 1
9 18270 1 1 8 HIS CA C 19.910 1.671 -5.418 1.00 . A A . 22 HIS CA 1 1
9 18271 1 1 8 HIS CB C 21.218 2.325 -4.934 1.00 . A A . 22 HIS CB 1 1
9 18272 1 1 8 HIS CD2 C 20.679 4.374 -3.488 1.00 . A A . 22 HIS CD2 1 1
9 18273 1 1 8 HIS CE1 C 20.943 3.528 -1.480 1.00 . A A . 22 HIS CE1 1 1
9 18274 1 1 8 HIS CG C 21.052 3.064 -3.630 1.00 . A A . 22 HIS CG 1 1
9 18275 1 1 8 HIS H H 20.827 -0.241 -5.174 1.00 . A A . 22 HIS H 1 1
9 18276 1 1 8 HIS HA H 19.087 2.114 -4.853 1.00 . A A . 22 HIS HA 1 1
9 18277 1 1 8 HIS HB2 H 22.007 1.578 -4.831 1.00 . A A . 22 HIS HB2 1 1
9 18278 1 1 8 HIS HB3 H 21.557 3.045 -5.681 1.00 . A A . 22 HIS HB3 1 1
9 18279 1 1 8 HIS HD1 H 21.460 1.593 -2.122 1.00 . A A . 22 HIS HD1 1 1
9 18280 1 1 8 HIS HD2 H 20.462 5.059 -4.300 1.00 . A A . 22 HIS HD2 1 1
9 18281 1 1 8 HIS HE1 H 20.980 3.409 -0.403 1.00 . A A . 22 HIS HE1 1 1
9 18282 1 1 8 HIS N N 19.936 0.229 -5.156 1.00 . A A . 22 HIS N 1 1
9 18283 1 1 8 HIS ND1 N 21.213 2.551 -2.362 1.00 . A A . 22 HIS ND1 1 1
9 18284 1 1 8 HIS NE2 N 20.612 4.667 -2.119 1.00 . A A . 22 HIS NE2 1 1
9 18285 1 1 8 HIS O O 20.318 1.416 -7.790 1.00 . A A . 22 HIS O 1 1
9 18286 1 1 9 SER C C 17.023 4.128 -8.571 1.00 . A A . 23 SER C 1 1
9 18287 1 1 9 SER CA C 18.097 3.024 -8.551 1.00 . A A . 23 SER CA 1 1
9 18288 1 1 9 SER CB C 17.516 1.720 -9.130 1.00 . A A . 23 SER CB 1 1
9 18289 1 1 9 SER H H 18.169 3.253 -6.434 1.00 . A A . 23 SER H 1 1
9 18290 1 1 9 SER HA H 18.900 3.350 -9.214 1.00 . A A . 23 SER HA 1 1
9 18291 1 1 9 SER HB2 H 16.940 1.954 -10.027 1.00 . A A . 23 SER HB2 1 1
9 18292 1 1 9 SER HB3 H 18.330 1.053 -9.418 1.00 . A A . 23 SER HB3 1 1
9 18293 1 1 9 SER HG H 17.239 0.625 -7.522 1.00 . A A . 23 SER HG 1 1
9 18294 1 1 9 SER N N 18.648 2.800 -7.199 1.00 . A A . 23 SER N 1 1
9 18295 1 1 9 SER O O 17.092 5.040 -9.398 1.00 . A A . 23 SER O 1 1
9 18296 1 1 9 SER OG O 16.680 1.055 -8.194 1.00 . A A . 23 SER OG 1 1
9 18297 1 1 10 SER C C 15.682 6.415 -6.738 1.00 . A A . 24 SER C 1 1
9 18298 1 1 10 SER CA C 15.084 5.186 -7.455 1.00 . A A . 24 SER CA 1 1
9 18299 1 1 10 SER CB C 13.851 4.673 -6.689 1.00 . A A . 24 SER CB 1 1
9 18300 1 1 10 SER H H 16.000 3.307 -7.022 1.00 . A A . 24 SER H 1 1
9 18301 1 1 10 SER HA H 14.739 5.517 -8.435 1.00 . A A . 24 SER HA 1 1
9 18302 1 1 10 SER HB2 H 13.080 5.446 -6.698 1.00 . A A . 24 SER HB2 1 1
9 18303 1 1 10 SER HB3 H 13.455 3.791 -7.191 1.00 . A A . 24 SER HB3 1 1
9 18304 1 1 10 SER HG H 13.343 4.132 -4.865 1.00 . A A . 24 SER HG 1 1
9 18305 1 1 10 SER N N 16.061 4.103 -7.642 1.00 . A A . 24 SER N 1 1
9 18306 1 1 10 SER O O 16.744 6.346 -6.103 1.00 . A A . 24 SER O 1 1
9 18307 1 1 10 SER OG O 14.167 4.345 -5.343 1.00 . A A . 24 SER OG 1 1
9 18308 1 1 11 GLY C C 14.712 10.031 -6.731 1.00 . A A . 25 GLY C 1 1
9 18309 1 1 11 GLY CA C 15.309 8.782 -6.083 1.00 . A A . 25 GLY CA 1 1
9 18310 1 1 11 GLY H H 14.150 7.568 -7.394 1.00 . A A . 25 GLY H 1 1
9 18311 1 1 11 GLY HA2 H 14.931 8.689 -5.064 1.00 . A A . 25 GLY HA2 1 1
9 18312 1 1 11 GLY HA3 H 16.391 8.905 -6.014 1.00 . A A . 25 GLY HA3 1 1
9 18313 1 1 11 GLY N N 14.977 7.551 -6.810 1.00 . A A . 25 GLY N 1 1
9 18314 1 1 11 GLY O O 14.718 10.162 -7.954 1.00 . A A . 25 GLY O 1 1
9 18315 1 1 12 VAL C C 14.684 13.144 -6.993 1.00 . A A . 26 VAL C 1 1
9 18316 1 1 12 VAL CA C 13.624 12.228 -6.367 1.00 . A A . 26 VAL CA 1 1
9 18317 1 1 12 VAL CB C 12.841 12.970 -5.256 1.00 . A A . 26 VAL CB 1 1
9 18318 1 1 12 VAL CG1 C 11.552 12.211 -4.906 1.00 . A A . 26 VAL CG1 1 1
9 18319 1 1 12 VAL CG2 C 13.655 13.217 -3.973 1.00 . A A . 26 VAL CG2 1 1
9 18320 1 1 12 VAL H H 14.297 10.785 -4.914 1.00 . A A . 26 VAL H 1 1
9 18321 1 1 12 VAL HA H 12.903 11.979 -7.149 1.00 . A A . 26 VAL HA 1 1
9 18322 1 1 12 VAL HB H 12.542 13.943 -5.652 1.00 . A A . 26 VAL HB 1 1
9 18323 1 1 12 VAL HG11 H 11.789 11.239 -4.470 1.00 . A A . 26 VAL HG11 1 1
9 18324 1 1 12 VAL HG12 H 10.968 12.789 -4.188 1.00 . A A . 26 VAL HG12 1 1
9 18325 1 1 12 VAL HG13 H 10.951 12.066 -5.804 1.00 . A A . 26 VAL HG13 1 1
9 18326 1 1 12 VAL HG21 H 14.491 13.886 -4.177 1.00 . A A . 26 VAL HG21 1 1
9 18327 1 1 12 VAL HG22 H 13.021 13.683 -3.219 1.00 . A A . 26 VAL HG22 1 1
9 18328 1 1 12 VAL HG23 H 14.036 12.280 -3.567 1.00 . A A . 26 VAL HG23 1 1
9 18329 1 1 12 VAL N N 14.220 10.959 -5.908 1.00 . A A . 26 VAL N 1 1
9 18330 1 1 12 VAL O O 15.747 13.373 -6.418 1.00 . A A . 26 VAL O 1 1
9 18331 1 1 13 ASP C C 15.346 15.993 -8.468 1.00 . A A . 27 ASP C 1 1
9 18332 1 1 13 ASP CA C 15.297 14.528 -8.961 1.00 . A A . 27 ASP CA 1 1
9 18333 1 1 13 ASP CB C 14.877 14.437 -10.438 1.00 . A A . 27 ASP CB 1 1
9 18334 1 1 13 ASP CG C 15.891 15.090 -11.393 1.00 . A A . 27 ASP CG 1 1
9 18335 1 1 13 ASP H H 13.524 13.381 -8.626 1.00 . A A . 27 ASP H 1 1
9 18336 1 1 13 ASP HA H 16.306 14.119 -8.874 1.00 . A A . 27 ASP HA 1 1
9 18337 1 1 13 ASP HB2 H 14.778 13.384 -10.712 1.00 . A A . 27 ASP HB2 1 1
9 18338 1 1 13 ASP HB3 H 13.895 14.900 -10.558 1.00 . A A . 27 ASP HB3 1 1
9 18339 1 1 13 ASP N N 14.381 13.679 -8.179 1.00 . A A . 27 ASP N 1 1
9 18340 1 1 13 ASP O O 16.249 16.746 -8.837 1.00 . A A . 27 ASP O 1 1
9 18341 1 1 13 ASP OD1 O 15.527 16.076 -12.078 1.00 . A A . 27 ASP OD1 1 1
9 18342 1 1 13 ASP OD2 O 17.037 14.587 -11.488 1.00 . A A . 27 ASP OD2 1 1
9 18343 1 1 14 LEU C C 13.582 17.893 -5.718 1.00 . A A . 28 LEU C 1 1
9 18344 1 1 14 LEU CA C 14.187 17.768 -7.134 1.00 . A A . 28 LEU CA 1 1
9 18345 1 1 14 LEU CB C 13.342 18.530 -8.178 1.00 . A A . 28 LEU CB 1 1
9 18346 1 1 14 LEU CD1 C 10.833 18.938 -7.977 1.00 . A A . 28 LEU CD1 1 1
9 18347 1 1 14 LEU CD2 C 11.722 17.542 -9.863 1.00 . A A . 28 LEU CD2 1 1
9 18348 1 1 14 LEU CG C 11.923 17.945 -8.397 1.00 . A A . 28 LEU CG 1 1
9 18349 1 1 14 LEU H H 13.690 15.694 -7.391 1.00 . A A . 28 LEU H 1 1
9 18350 1 1 14 LEU HA H 15.164 18.253 -7.077 1.00 . A A . 28 LEU HA 1 1
9 18351 1 1 14 LEU HB2 H 13.265 19.574 -7.868 1.00 . A A . 28 LEU HB2 1 1
9 18352 1 1 14 LEU HB3 H 13.889 18.534 -9.122 1.00 . A A . 28 LEU HB3 1 1
9 18353 1 1 14 LEU HD11 H 10.971 19.215 -6.932 1.00 . A A . 28 LEU HD11 1 1
9 18354 1 1 14 LEU HD12 H 9.850 18.478 -8.092 1.00 . A A . 28 LEU HD12 1 1
9 18355 1 1 14 LEU HD13 H 10.884 19.835 -8.595 1.00 . A A . 28 LEU HD13 1 1
9 18356 1 1 14 LEU HD21 H 12.458 16.788 -10.140 1.00 . A A . 28 LEU HD21 1 1
9 18357 1 1 14 LEU HD22 H 11.838 18.412 -10.510 1.00 . A A . 28 LEU HD22 1 1
9 18358 1 1 14 LEU HD23 H 10.724 17.126 -9.998 1.00 . A A . 28 LEU HD23 1 1
9 18359 1 1 14 LEU HG H 11.796 17.049 -7.789 1.00 . A A . 28 LEU HG 1 1
9 18360 1 1 14 LEU N N 14.386 16.388 -7.617 1.00 . A A . 28 LEU N 1 1
9 18361 1 1 14 LEU O O 13.416 19.009 -5.225 1.00 . A A . 28 LEU O 1 1
9 18362 1 1 15 GLY C C 11.165 16.491 -3.614 1.00 . A A . 29 GLY C 1 1
9 18363 1 1 15 GLY CA C 12.678 16.736 -3.696 1.00 . A A . 29 GLY CA 1 1
9 18364 1 1 15 GLY H H 13.456 15.893 -5.497 1.00 . A A . 29 GLY H 1 1
9 18365 1 1 15 GLY HA2 H 13.161 15.932 -3.144 1.00 . A A . 29 GLY HA2 1 1
9 18366 1 1 15 GLY HA3 H 12.880 17.677 -3.183 1.00 . A A . 29 GLY HA3 1 1
9 18367 1 1 15 GLY N N 13.237 16.776 -5.062 1.00 . A A . 29 GLY N 1 1
9 18368 1 1 15 GLY O O 10.685 16.087 -2.554 1.00 . A A . 29 GLY O 1 1
9 18369 1 1 16 THR C C 8.470 16.093 -6.186 1.00 . A A . 30 THR C 1 1
9 18370 1 1 16 THR CA C 8.954 16.518 -4.789 1.00 . A A . 30 THR CA 1 1
9 18371 1 1 16 THR CB C 8.243 17.736 -4.166 1.00 . A A . 30 THR CB 1 1
9 18372 1 1 16 THR CG2 C 8.237 19.000 -5.031 1.00 . A A . 30 THR CG2 1 1
9 18373 1 1 16 THR H H 10.891 17.092 -5.515 1.00 . A A . 30 THR H 1 1
9 18374 1 1 16 THR HA H 8.702 15.676 -4.144 1.00 . A A . 30 THR HA 1 1
9 18375 1 1 16 THR HB H 8.758 17.982 -3.234 1.00 . A A . 30 THR HB 1 1
9 18376 1 1 16 THR HG1 H 6.526 18.116 -3.328 1.00 . A A . 30 THR HG1 1 1
9 18377 1 1 16 THR HG21 H 7.698 18.836 -5.963 1.00 . A A . 30 THR HG21 1 1
9 18378 1 1 16 THR HG22 H 9.260 19.297 -5.253 1.00 . A A . 30 THR HG22 1 1
9 18379 1 1 16 THR HG23 H 7.753 19.811 -4.487 1.00 . A A . 30 THR HG23 1 1
9 18380 1 1 16 THR N N 10.421 16.696 -4.714 1.00 . A A . 30 THR N 1 1
9 18381 1 1 16 THR O O 7.367 16.413 -6.620 1.00 . A A . 30 THR O 1 1
9 18382 1 1 16 THR OG1 O 6.923 17.378 -3.821 1.00 . A A . 30 THR OG1 1 1
9 18383 1 1 17 GLU C C 7.753 13.867 -8.244 1.00 . A A . 31 GLU C 1 1
9 18384 1 1 17 GLU CA C 8.972 14.818 -8.259 1.00 . A A . 31 GLU CA 1 1
9 18385 1 1 17 GLU CB C 10.232 14.155 -8.847 1.00 . A A . 31 GLU CB 1 1
9 18386 1 1 17 GLU CD C 9.617 12.830 -10.990 1.00 . A A . 31 GLU CD 1 1
9 18387 1 1 17 GLU CG C 10.270 14.085 -10.384 1.00 . A A . 31 GLU CG 1 1
9 18388 1 1 17 GLU H H 10.165 15.043 -6.490 1.00 . A A . 31 GLU H 1 1
9 18389 1 1 17 GLU HA H 8.715 15.675 -8.883 1.00 . A A . 31 GLU HA 1 1
9 18390 1 1 17 GLU HB2 H 11.091 14.758 -8.550 1.00 . A A . 31 GLU HB2 1 1
9 18391 1 1 17 GLU HB3 H 10.373 13.167 -8.408 1.00 . A A . 31 GLU HB3 1 1
9 18392 1 1 17 GLU HG2 H 9.812 14.986 -10.797 1.00 . A A . 31 GLU HG2 1 1
9 18393 1 1 17 GLU HG3 H 11.318 14.091 -10.691 1.00 . A A . 31 GLU HG3 1 1
9 18394 1 1 17 GLU N N 9.296 15.332 -6.913 1.00 . A A . 31 GLU N 1 1
9 18395 1 1 17 GLU O O 7.031 13.737 -9.231 1.00 . A A . 31 GLU O 1 1
9 18396 1 1 17 GLU OE1 O 8.869 12.959 -11.989 1.00 . A A . 31 GLU OE1 1 1
9 18397 1 1 17 GLU OE2 O 9.922 11.703 -10.533 1.00 . A A . 31 GLU OE2 1 1
9 18398 1 1 18 ASN C C 4.928 13.377 -6.971 1.00 . A A . 32 ASN C 1 1
9 18399 1 1 18 ASN CA C 6.217 12.540 -6.799 1.00 . A A . 32 ASN CA 1 1
9 18400 1 1 18 ASN CB C 6.307 11.971 -5.370 1.00 . A A . 32 ASN CB 1 1
9 18401 1 1 18 ASN CG C 6.665 13.026 -4.323 1.00 . A A . 32 ASN CG 1 1
9 18402 1 1 18 ASN H H 8.089 13.415 -6.309 1.00 . A A . 32 ASN H 1 1
9 18403 1 1 18 ASN HA H 6.153 11.699 -7.490 1.00 . A A . 32 ASN HA 1 1
9 18404 1 1 18 ASN HB2 H 5.354 11.515 -5.107 1.00 . A A . 32 ASN HB2 1 1
9 18405 1 1 18 ASN HB3 H 7.069 11.190 -5.346 1.00 . A A . 32 ASN HB3 1 1
9 18406 1 1 18 ASN HD21 H 4.726 13.407 -3.841 1.00 . A A . 32 ASN HD21 1 1
9 18407 1 1 18 ASN HD22 H 5.939 14.374 -3.026 1.00 . A A . 32 ASN HD22 1 1
9 18408 1 1 18 ASN N N 7.454 13.272 -7.084 1.00 . A A . 32 ASN N 1 1
9 18409 1 1 18 ASN ND2 N 5.692 13.649 -3.684 1.00 . A A . 32 ASN ND2 1 1
9 18410 1 1 18 ASN O O 3.892 12.814 -7.320 1.00 . A A . 32 ASN O 1 1
9 18411 1 1 18 ASN OD1 O 7.833 13.321 -4.104 1.00 . A A . 32 ASN OD1 1 1
9 18412 1 1 19 LEU C C 3.102 15.678 -8.121 1.00 . A A . 33 LEU C 1 1
9 18413 1 1 19 LEU CA C 3.772 15.567 -6.742 1.00 . A A . 33 LEU CA 1 1
9 18414 1 1 19 LEU CB C 4.198 16.958 -6.229 1.00 . A A . 33 LEU CB 1 1
9 18415 1 1 19 LEU CD1 C 2.424 17.469 -4.476 1.00 . A A . 33 LEU CD1 1 1
9 18416 1 1 19 LEU CD2 C 3.542 19.336 -5.727 1.00 . A A . 33 LEU CD2 1 1
9 18417 1 1 19 LEU CG C 3.037 17.890 -5.822 1.00 . A A . 33 LEU CG 1 1
9 18418 1 1 19 LEU H H 5.853 15.128 -6.516 1.00 . A A . 33 LEU H 1 1
9 18419 1 1 19 LEU HA H 3.038 15.140 -6.057 1.00 . A A . 33 LEU HA 1 1
9 18420 1 1 19 LEU HB2 H 4.848 16.833 -5.363 1.00 . A A . 33 LEU HB2 1 1
9 18421 1 1 19 LEU HB3 H 4.784 17.441 -7.013 1.00 . A A . 33 LEU HB3 1 1
9 18422 1 1 19 LEU HD11 H 1.614 18.150 -4.211 1.00 . A A . 33 LEU HD11 1 1
9 18423 1 1 19 LEU HD12 H 3.183 17.501 -3.693 1.00 . A A . 33 LEU HD12 1 1
9 18424 1 1 19 LEU HD13 H 2.019 16.460 -4.542 1.00 . A A . 33 LEU HD13 1 1
9 18425 1 1 19 LEU HD21 H 2.726 19.995 -5.428 1.00 . A A . 33 LEU HD21 1 1
9 18426 1 1 19 LEU HD22 H 3.908 19.661 -6.702 1.00 . A A . 33 LEU HD22 1 1
9 18427 1 1 19 LEU HD23 H 4.350 19.408 -4.999 1.00 . A A . 33 LEU HD23 1 1
9 18428 1 1 19 LEU HG H 2.257 17.866 -6.581 1.00 . A A . 33 LEU HG 1 1
9 18429 1 1 19 LEU N N 4.962 14.699 -6.745 1.00 . A A . 33 LEU N 1 1
9 18430 1 1 19 LEU O O 1.895 15.907 -8.197 1.00 . A A . 33 LEU O 1 1
9 18431 1 1 20 TYR C C 2.143 14.881 -10.969 1.00 . A A . 34 TYR C 1 1
9 18432 1 1 20 TYR CA C 3.443 15.636 -10.605 1.00 . A A . 34 TYR CA 1 1
9 18433 1 1 20 TYR CB C 4.586 15.145 -11.514 1.00 . A A . 34 TYR CB 1 1
9 18434 1 1 20 TYR CD1 C 6.454 16.705 -10.678 1.00 . A A . 34 TYR CD1 1 1
9 18435 1 1 20 TYR CD2 C 6.302 16.180 -13.050 1.00 . A A . 34 TYR CD2 1 1
9 18436 1 1 20 TYR CE1 C 7.610 17.472 -10.922 1.00 . A A . 34 TYR CE1 1 1
9 18437 1 1 20 TYR CE2 C 7.460 16.940 -13.300 1.00 . A A . 34 TYR CE2 1 1
9 18438 1 1 20 TYR CG C 5.789 16.054 -11.741 1.00 . A A . 34 TYR CG 1 1
9 18439 1 1 20 TYR CZ C 8.121 17.587 -12.233 1.00 . A A . 34 TYR CZ 1 1
9 18440 1 1 20 TYR H H 4.831 15.236 -9.039 1.00 . A A . 34 TYR H 1 1
9 18441 1 1 20 TYR HA H 3.269 16.695 -10.804 1.00 . A A . 34 TYR HA 1 1
9 18442 1 1 20 TYR HB2 H 4.956 14.204 -11.118 1.00 . A A . 34 TYR HB2 1 1
9 18443 1 1 20 TYR HB3 H 4.154 14.925 -12.492 1.00 . A A . 34 TYR HB3 1 1
9 18444 1 1 20 TYR HD1 H 6.101 16.611 -9.664 1.00 . A A . 34 TYR HD1 1 1
9 18445 1 1 20 TYR HD2 H 5.815 15.675 -13.873 1.00 . A A . 34 TYR HD2 1 1
9 18446 1 1 20 TYR HE1 H 8.118 17.965 -10.104 1.00 . A A . 34 TYR HE1 1 1
9 18447 1 1 20 TYR HE2 H 7.847 17.018 -14.306 1.00 . A A . 34 TYR HE2 1 1
9 18448 1 1 20 TYR HH H 9.512 18.316 -13.396 1.00 . A A . 34 TYR HH 1 1
9 18449 1 1 20 TYR N N 3.861 15.468 -9.202 1.00 . A A . 34 TYR N 1 1
9 18450 1 1 20 TYR O O 1.409 15.312 -11.861 1.00 . A A . 34 TYR O 1 1
9 18451 1 1 20 TYR OH O 9.251 18.314 -12.463 1.00 . A A . 34 TYR OH 1 1
9 18452 1 1 21 PHE C C 0.115 12.555 -8.977 1.00 . A A . 35 PHE C 1 1
9 18453 1 1 21 PHE CA C 0.599 13.010 -10.373 1.00 . A A . 35 PHE CA 1 1
9 18454 1 1 21 PHE CB C 0.792 11.858 -11.386 1.00 . A A . 35 PHE CB 1 1
9 18455 1 1 21 PHE CD1 C -0.131 11.184 -13.639 1.00 . A A . 35 PHE CD1 1 1
9 18456 1 1 21 PHE CD2 C -1.713 11.500 -11.819 1.00 . A A . 35 PHE CD2 1 1
9 18457 1 1 21 PHE CE1 C -1.188 10.842 -14.501 1.00 . A A . 35 PHE CE1 1 1
9 18458 1 1 21 PHE CE2 C -2.770 11.156 -12.681 1.00 . A A . 35 PHE CE2 1 1
9 18459 1 1 21 PHE CG C -0.384 11.520 -12.293 1.00 . A A . 35 PHE CG 1 1
9 18460 1 1 21 PHE CZ C -2.509 10.828 -14.023 1.00 . A A . 35 PHE CZ 1 1
9 18461 1 1 21 PHE H H 2.516 13.492 -9.564 1.00 . A A . 35 PHE H 1 1
9 18462 1 1 21 PHE HA H -0.172 13.675 -10.765 1.00 . A A . 35 PHE HA 1 1
9 18463 1 1 21 PHE HB2 H 1.625 12.121 -12.039 1.00 . A A . 35 PHE HB2 1 1
9 18464 1 1 21 PHE HB3 H 1.079 10.949 -10.858 1.00 . A A . 35 PHE HB3 1 1
9 18465 1 1 21 PHE HD1 H 0.882 11.183 -14.017 1.00 . A A . 35 PHE HD1 1 1
9 18466 1 1 21 PHE HD2 H -1.938 11.745 -10.793 1.00 . A A . 35 PHE HD2 1 1
9 18467 1 1 21 PHE HE1 H -0.983 10.588 -15.532 1.00 . A A . 35 PHE HE1 1 1
9 18468 1 1 21 PHE HE2 H -3.786 11.142 -12.310 1.00 . A A . 35 PHE HE2 1 1
9 18469 1 1 21 PHE HZ H -3.323 10.563 -14.685 1.00 . A A . 35 PHE HZ 1 1
9 18470 1 1 21 PHE N N 1.848 13.777 -10.268 1.00 . A A . 35 PHE N 1 1
9 18471 1 1 21 PHE O O -0.441 11.470 -8.826 1.00 . A A . 35 PHE O 1 1
9 18472 1 1 22 GLN C C 0.394 11.843 -5.956 1.00 . A A . 36 GLN C 1 1
9 18473 1 1 22 GLN CA C -0.148 13.158 -6.571 1.00 . A A . 36 GLN CA 1 1
9 18474 1 1 22 GLN CB C -1.699 13.235 -6.548 1.00 . A A . 36 GLN CB 1 1
9 18475 1 1 22 GLN CD C -1.750 15.761 -7.043 1.00 . A A . 36 GLN CD 1 1
9 18476 1 1 22 GLN CG C -2.334 14.382 -7.359 1.00 . A A . 36 GLN CG 1 1
9 18477 1 1 22 GLN H H 0.840 14.238 -8.126 1.00 . A A . 36 GLN H 1 1
9 18478 1 1 22 GLN HA H 0.230 13.965 -5.939 1.00 . A A . 36 GLN HA 1 1
9 18479 1 1 22 GLN HB2 H -2.112 12.299 -6.929 1.00 . A A . 36 GLN HB2 1 1
9 18480 1 1 22 GLN HB3 H -2.024 13.339 -5.511 1.00 . A A . 36 GLN HB3 1 1
9 18481 1 1 22 GLN HE21 H -1.678 16.308 -8.995 1.00 . A A . 36 GLN HE21 1 1
9 18482 1 1 22 GLN HE22 H -1.067 17.471 -7.831 1.00 . A A . 36 GLN HE22 1 1
9 18483 1 1 22 GLN HG2 H -2.214 14.171 -8.423 1.00 . A A . 36 GLN HG2 1 1
9 18484 1 1 22 GLN HG3 H -3.405 14.406 -7.161 1.00 . A A . 36 GLN HG3 1 1
9 18485 1 1 22 GLN N N 0.349 13.369 -7.941 1.00 . A A . 36 GLN N 1 1
9 18486 1 1 22 GLN NE2 N -1.486 16.578 -8.043 1.00 . A A . 36 GLN NE2 1 1
9 18487 1 1 22 GLN O O 1.481 11.374 -6.297 1.00 . A A . 36 GLN O 1 1
9 18488 1 1 22 GLN OE1 O -1.503 16.122 -5.899 1.00 . A A . 36 GLN OE1 1 1
9 18489 1 1 23 SER C C 0.113 8.808 -5.681 1.00 . A A . 37 SER C 1 1
9 18490 1 1 23 SER CA C -0.067 9.850 -4.559 1.00 . A A . 37 SER CA 1 1
9 18491 1 1 23 SER CB C -1.203 9.407 -3.635 1.00 . A A . 37 SER CB 1 1
9 18492 1 1 23 SER H H -1.242 11.622 -4.777 1.00 . A A . 37 SER H 1 1
9 18493 1 1 23 SER HA H 0.850 9.890 -3.975 1.00 . A A . 37 SER HA 1 1
9 18494 1 1 23 SER HB2 H -1.454 10.226 -2.964 1.00 . A A . 37 SER HB2 1 1
9 18495 1 1 23 SER HB3 H -2.078 9.178 -4.244 1.00 . A A . 37 SER HB3 1 1
9 18496 1 1 23 SER HG H -1.611 8.043 -2.313 1.00 . A A . 37 SER HG 1 1
9 18497 1 1 23 SER N N -0.375 11.195 -5.075 1.00 . A A . 37 SER N 1 1
9 18498 1 1 23 SER O O 0.903 7.869 -5.545 1.00 . A A . 37 SER O 1 1
9 18499 1 1 23 SER OG O -0.840 8.276 -2.862 1.00 . A A . 37 SER OG 1 1
9 18500 1 1 24 MET C C 0.975 8.086 -8.534 1.00 . A A . 38 MET C 1 1
9 18501 1 1 24 MET CA C -0.459 8.127 -7.995 1.00 . A A . 38 MET CA 1 1
9 18502 1 1 24 MET CB C -1.472 8.546 -9.078 1.00 . A A . 38 MET CB 1 1
9 18503 1 1 24 MET CE C -3.998 5.448 -10.234 1.00 . A A . 38 MET CE 1 1
9 18504 1 1 24 MET CG C -2.035 7.353 -9.856 1.00 . A A . 38 MET CG 1 1
9 18505 1 1 24 MET H H -1.127 9.837 -6.905 1.00 . A A . 38 MET H 1 1
9 18506 1 1 24 MET HA H -0.706 7.119 -7.664 1.00 . A A . 38 MET HA 1 1
9 18507 1 1 24 MET HB2 H -2.311 9.073 -8.620 1.00 . A A . 38 MET HB2 1 1
9 18508 1 1 24 MET HB3 H -0.995 9.221 -9.788 1.00 . A A . 38 MET HB3 1 1
9 18509 1 1 24 MET HE1 H -3.285 4.934 -10.880 1.00 . A A . 38 MET HE1 1 1
9 18510 1 1 24 MET HE2 H -4.700 4.720 -9.824 1.00 . A A . 38 MET HE2 1 1
9 18511 1 1 24 MET HE3 H -4.555 6.179 -10.821 1.00 . A A . 38 MET HE3 1 1
9 18512 1 1 24 MET HG2 H -2.608 7.751 -10.695 1.00 . A A . 38 MET HG2 1 1
9 18513 1 1 24 MET HG3 H -1.215 6.761 -10.265 1.00 . A A . 38 MET HG3 1 1
9 18514 1 1 24 MET N N -0.560 9.004 -6.826 1.00 . A A . 38 MET N 1 1
9 18515 1 1 24 MET O O 1.489 6.992 -8.743 1.00 . A A . 38 MET O 1 1
9 18516 1 1 24 MET SD S -3.130 6.283 -8.884 1.00 . A A . 38 MET SD 1 1
9 18517 1 1 25 ARG C C 3.938 8.729 -7.752 1.00 . A A . 39 ARG C 1 1
9 18518 1 1 25 ARG CA C 3.122 9.173 -8.964 1.00 . A A . 39 ARG CA 1 1
9 18519 1 1 25 ARG CB C 3.702 10.479 -9.539 1.00 . A A . 39 ARG CB 1 1
9 18520 1 1 25 ARG CD C 5.242 11.289 -11.409 1.00 . A A . 39 ARG CD 1 1
9 18521 1 1 25 ARG CG C 4.113 10.321 -11.017 1.00 . A A . 39 ARG CG 1 1
9 18522 1 1 25 ARG CZ C 5.156 11.106 -13.928 1.00 . A A . 39 ARG CZ 1 1
9 18523 1 1 25 ARG H H 1.233 10.105 -8.445 1.00 . A A . 39 ARG H 1 1
9 18524 1 1 25 ARG HA H 3.263 8.394 -9.713 1.00 . A A . 39 ARG HA 1 1
9 18525 1 1 25 ARG HB2 H 2.993 11.297 -9.431 1.00 . A A . 39 ARG HB2 1 1
9 18526 1 1 25 ARG HB3 H 4.596 10.740 -8.971 1.00 . A A . 39 ARG HB3 1 1
9 18527 1 1 25 ARG HD2 H 5.227 12.137 -10.726 1.00 . A A . 39 ARG HD2 1 1
9 18528 1 1 25 ARG HD3 H 6.204 10.792 -11.278 1.00 . A A . 39 ARG HD3 1 1
9 18529 1 1 25 ARG HE H 5.110 12.799 -12.885 1.00 . A A . 39 ARG HE 1 1
9 18530 1 1 25 ARG HG2 H 4.476 9.310 -11.200 1.00 . A A . 39 ARG HG2 1 1
9 18531 1 1 25 ARG HG3 H 3.241 10.481 -11.648 1.00 . A A . 39 ARG HG3 1 1
9 18532 1 1 25 ARG HH11 H 5.260 9.268 -13.105 1.00 . A A . 39 ARG HH11 1 1
9 18533 1 1 25 ARG HH12 H 5.247 9.304 -14.844 1.00 . A A . 39 ARG HH12 1 1
9 18534 1 1 25 ARG HH21 H 5.054 12.757 -15.098 1.00 . A A . 39 ARG HH21 1 1
9 18535 1 1 25 ARG HH22 H 5.126 11.246 -15.947 1.00 . A A . 39 ARG HH22 1 1
9 18536 1 1 25 ARG N N 1.679 9.223 -8.669 1.00 . A A . 39 ARG N 1 1
9 18537 1 1 25 ARG NE N 5.128 11.795 -12.791 1.00 . A A . 39 ARG NE 1 1
9 18538 1 1 25 ARG NH1 N 5.230 9.792 -13.962 1.00 . A A . 39 ARG NH1 1 1
9 18539 1 1 25 ARG NH2 N 5.104 11.751 -15.074 1.00 . A A . 39 ARG NH2 1 1
9 18540 1 1 25 ARG O O 4.875 7.962 -7.943 1.00 . A A . 39 ARG O 1 1
9 18541 1 1 26 ALA C C 4.554 7.193 -5.270 1.00 . A A . 40 ALA C 1 1
9 18542 1 1 26 ALA CA C 4.367 8.723 -5.332 1.00 . A A . 40 ALA CA 1 1
9 18543 1 1 26 ALA CB C 3.681 9.269 -4.071 1.00 . A A . 40 ALA CB 1 1
9 18544 1 1 26 ALA H H 2.840 9.796 -6.417 1.00 . A A . 40 ALA H 1 1
9 18545 1 1 26 ALA HA H 5.367 9.156 -5.392 1.00 . A A . 40 ALA HA 1 1
9 18546 1 1 26 ALA HB1 H 4.341 9.139 -3.212 1.00 . A A . 40 ALA HB1 1 1
9 18547 1 1 26 ALA HB2 H 3.460 10.332 -4.186 1.00 . A A . 40 ALA HB2 1 1
9 18548 1 1 26 ALA HB3 H 2.757 8.727 -3.876 1.00 . A A . 40 ALA HB3 1 1
9 18549 1 1 26 ALA N N 3.609 9.140 -6.522 1.00 . A A . 40 ALA N 1 1
9 18550 1 1 26 ALA O O 5.675 6.715 -5.101 1.00 . A A . 40 ALA O 1 1
9 18551 1 1 27 GLN C C 4.057 4.342 -6.794 1.00 . A A . 41 GLN C 1 1
9 18552 1 1 27 GLN CA C 3.511 4.966 -5.495 1.00 . A A . 41 GLN CA 1 1
9 18553 1 1 27 GLN CB C 2.106 4.464 -5.134 1.00 . A A . 41 GLN CB 1 1
9 18554 1 1 27 GLN CD C -0.397 4.610 -5.745 1.00 . A A . 41 GLN CD 1 1
9 18555 1 1 27 GLN CG C 1.049 4.648 -6.240 1.00 . A A . 41 GLN CG 1 1
9 18556 1 1 27 GLN H H 2.586 6.899 -5.610 1.00 . A A . 41 GLN H 1 1
9 18557 1 1 27 GLN HA H 4.183 4.641 -4.697 1.00 . A A . 41 GLN HA 1 1
9 18558 1 1 27 GLN HB2 H 2.167 3.411 -4.866 1.00 . A A . 41 GLN HB2 1 1
9 18559 1 1 27 GLN HB3 H 1.794 5.017 -4.254 1.00 . A A . 41 GLN HB3 1 1
9 18560 1 1 27 GLN HE21 H -1.157 4.495 -7.621 1.00 . A A . 41 GLN HE21 1 1
9 18561 1 1 27 GLN HE22 H -2.311 4.528 -6.305 1.00 . A A . 41 GLN HE22 1 1
9 18562 1 1 27 GLN HG2 H 1.194 5.605 -6.725 1.00 . A A . 41 GLN HG2 1 1
9 18563 1 1 27 GLN HG3 H 1.185 3.867 -6.986 1.00 . A A . 41 GLN HG3 1 1
9 18564 1 1 27 GLN N N 3.483 6.431 -5.501 1.00 . A A . 41 GLN N 1 1
9 18565 1 1 27 GLN NE2 N -1.361 4.514 -6.635 1.00 . A A . 41 GLN NE2 1 1
9 18566 1 1 27 GLN O O 4.816 3.373 -6.720 1.00 . A A . 41 GLN O 1 1
9 18567 1 1 27 GLN OE1 O -0.694 4.637 -4.562 1.00 . A A . 41 GLN OE1 1 1
9 18568 1 1 28 LEU C C 5.784 4.629 -9.365 1.00 . A A . 42 LEU C 1 1
9 18569 1 1 28 LEU CA C 4.270 4.401 -9.257 1.00 . A A . 42 LEU CA 1 1
9 18570 1 1 28 LEU CB C 3.533 5.062 -10.446 1.00 . A A . 42 LEU CB 1 1
9 18571 1 1 28 LEU CD1 C 2.655 3.117 -11.828 1.00 . A A . 42 LEU CD1 1 1
9 18572 1 1 28 LEU CD2 C 1.247 3.904 -9.949 1.00 . A A . 42 LEU CD2 1 1
9 18573 1 1 28 LEU CG C 2.273 4.351 -10.999 1.00 . A A . 42 LEU CG 1 1
9 18574 1 1 28 LEU H H 3.089 5.675 -8.003 1.00 . A A . 42 LEU H 1 1
9 18575 1 1 28 LEU HA H 4.127 3.322 -9.306 1.00 . A A . 42 LEU HA 1 1
9 18576 1 1 28 LEU HB2 H 3.277 6.086 -10.183 1.00 . A A . 42 LEU HB2 1 1
9 18577 1 1 28 LEU HB3 H 4.234 5.148 -11.278 1.00 . A A . 42 LEU HB3 1 1
9 18578 1 1 28 LEU HD11 H 3.073 2.352 -11.180 1.00 . A A . 42 LEU HD11 1 1
9 18579 1 1 28 LEU HD12 H 3.385 3.385 -12.592 1.00 . A A . 42 LEU HD12 1 1
9 18580 1 1 28 LEU HD13 H 1.769 2.713 -12.319 1.00 . A A . 42 LEU HD13 1 1
9 18581 1 1 28 LEU HD21 H 0.885 4.751 -9.377 1.00 . A A . 42 LEU HD21 1 1
9 18582 1 1 28 LEU HD22 H 1.684 3.170 -9.272 1.00 . A A . 42 LEU HD22 1 1
9 18583 1 1 28 LEU HD23 H 0.392 3.459 -10.457 1.00 . A A . 42 LEU HD23 1 1
9 18584 1 1 28 LEU HG H 1.776 5.051 -11.672 1.00 . A A . 42 LEU HG 1 1
9 18585 1 1 28 LEU N N 3.733 4.892 -7.977 1.00 . A A . 42 LEU N 1 1
9 18586 1 1 28 LEU O O 6.474 3.801 -9.952 1.00 . A A . 42 LEU O 1 1
9 18587 1 1 29 ILE C C 8.516 5.235 -7.720 1.00 . A A . 43 ILE C 1 1
9 18588 1 1 29 ILE CA C 7.765 6.012 -8.806 1.00 . A A . 43 ILE CA 1 1
9 18589 1 1 29 ILE CB C 8.005 7.542 -8.729 1.00 . A A . 43 ILE CB 1 1
9 18590 1 1 29 ILE CD1 C 7.801 7.816 -11.322 1.00 . A A . 43 ILE CD1 1 1
9 18591 1 1 29 ILE CG1 C 7.395 8.311 -9.929 1.00 . A A . 43 ILE CG1 1 1
9 18592 1 1 29 ILE CG2 C 9.506 7.872 -8.624 1.00 . A A . 43 ILE CG2 1 1
9 18593 1 1 29 ILE H H 5.689 6.381 -8.368 1.00 . A A . 43 ILE H 1 1
9 18594 1 1 29 ILE HA H 8.191 5.658 -9.746 1.00 . A A . 43 ILE HA 1 1
9 18595 1 1 29 ILE HB H 7.532 7.920 -7.820 1.00 . A A . 43 ILE HB 1 1
9 18596 1 1 29 ILE HD11 H 8.885 7.800 -11.428 1.00 . A A . 43 ILE HD11 1 1
9 18597 1 1 29 ILE HD12 H 7.396 6.819 -11.488 1.00 . A A . 43 ILE HD12 1 1
9 18598 1 1 29 ILE HD13 H 7.385 8.486 -12.075 1.00 . A A . 43 ILE HD13 1 1
9 18599 1 1 29 ILE HG12 H 6.311 8.255 -9.884 1.00 . A A . 43 ILE HG12 1 1
9 18600 1 1 29 ILE HG13 H 7.660 9.365 -9.843 1.00 . A A . 43 ILE HG13 1 1
9 18601 1 1 29 ILE HG21 H 10.051 7.426 -9.453 1.00 . A A . 43 ILE HG21 1 1
9 18602 1 1 29 ILE HG22 H 9.652 8.953 -8.641 1.00 . A A . 43 ILE HG22 1 1
9 18603 1 1 29 ILE HG23 H 9.915 7.495 -7.686 1.00 . A A . 43 ILE HG23 1 1
9 18604 1 1 29 ILE N N 6.323 5.710 -8.796 1.00 . A A . 43 ILE N 1 1
9 18605 1 1 29 ILE O O 9.498 4.575 -8.056 1.00 . A A . 43 ILE O 1 1
9 18606 1 1 30 GLU C C 9.109 3.138 -5.586 1.00 . A A . 44 GLU C 1 1
9 18607 1 1 30 GLU CA C 8.757 4.613 -5.326 1.00 . A A . 44 GLU CA 1 1
9 18608 1 1 30 GLU CB C 7.895 4.743 -4.056 1.00 . A A . 44 GLU CB 1 1
9 18609 1 1 30 GLU CD C 7.712 4.360 -1.547 1.00 . A A . 44 GLU CD 1 1
9 18610 1 1 30 GLU CG C 8.486 4.029 -2.830 1.00 . A A . 44 GLU CG 1 1
9 18611 1 1 30 GLU H H 7.224 5.789 -6.254 1.00 . A A . 44 GLU H 1 1
9 18612 1 1 30 GLU HA H 9.691 5.150 -5.156 1.00 . A A . 44 GLU HA 1 1
9 18613 1 1 30 GLU HB2 H 7.795 5.802 -3.817 1.00 . A A . 44 GLU HB2 1 1
9 18614 1 1 30 GLU HB3 H 6.904 4.331 -4.256 1.00 . A A . 44 GLU HB3 1 1
9 18615 1 1 30 GLU HG2 H 8.452 2.949 -2.983 1.00 . A A . 44 GLU HG2 1 1
9 18616 1 1 30 GLU HG3 H 9.530 4.328 -2.717 1.00 . A A . 44 GLU HG3 1 1
9 18617 1 1 30 GLU N N 8.058 5.250 -6.460 1.00 . A A . 44 GLU N 1 1
9 18618 1 1 30 GLU O O 10.181 2.680 -5.189 1.00 . A A . 44 GLU O 1 1
9 18619 1 1 30 GLU OE1 O 8.353 4.730 -0.534 1.00 . A A . 44 GLU OE1 1 1
9 18620 1 1 30 GLU OE2 O 6.467 4.235 -1.546 1.00 . A A . 44 GLU OE2 1 1
9 18621 1 1 31 ARG C C 8.823 0.888 -8.140 1.00 . A A . 45 ARG C 1 1
9 18622 1 1 31 ARG CA C 8.401 1.013 -6.668 1.00 . A A . 45 ARG CA 1 1
9 18623 1 1 31 ARG CB C 7.088 0.298 -6.310 1.00 . A A . 45 ARG CB 1 1
9 18624 1 1 31 ARG CD C 6.745 -1.491 -8.160 1.00 . A A . 45 ARG CD 1 1
9 18625 1 1 31 ARG CG C 6.935 -1.190 -6.671 1.00 . A A . 45 ARG CG 1 1
9 18626 1 1 31 ARG CZ C 5.591 -0.432 -10.092 1.00 . A A . 45 ARG CZ 1 1
9 18627 1 1 31 ARG H H 7.346 2.865 -6.515 1.00 . A A . 45 ARG H 1 1
9 18628 1 1 31 ARG HA H 9.192 0.562 -6.067 1.00 . A A . 45 ARG HA 1 1
9 18629 1 1 31 ARG HB2 H 6.997 0.366 -5.226 1.00 . A A . 45 ARG HB2 1 1
9 18630 1 1 31 ARG HB3 H 6.250 0.859 -6.726 1.00 . A A . 45 ARG HB3 1 1
9 18631 1 1 31 ARG HD2 H 7.707 -1.406 -8.661 1.00 . A A . 45 ARG HD2 1 1
9 18632 1 1 31 ARG HD3 H 6.397 -2.519 -8.265 1.00 . A A . 45 ARG HD3 1 1
9 18633 1 1 31 ARG HE H 5.161 -0.069 -8.171 1.00 . A A . 45 ARG HE 1 1
9 18634 1 1 31 ARG HG2 H 7.795 -1.747 -6.299 1.00 . A A . 45 ARG HG2 1 1
9 18635 1 1 31 ARG HG3 H 6.048 -1.563 -6.159 1.00 . A A . 45 ARG HG3 1 1
9 18636 1 1 31 ARG HH11 H 6.975 -1.774 -10.665 1.00 . A A . 45 ARG HH11 1 1
9 18637 1 1 31 ARG HH12 H 6.068 -0.998 -11.946 1.00 . A A . 45 ARG HH12 1 1
9 18638 1 1 31 ARG HH21 H 4.092 0.914 -9.927 1.00 . A A . 45 ARG HH21 1 1
9 18639 1 1 31 ARG HH22 H 4.479 0.396 -11.545 1.00 . A A . 45 ARG HH22 1 1
9 18640 1 1 31 ARG N N 8.218 2.412 -6.269 1.00 . A A . 45 ARG N 1 1
9 18641 1 1 31 ARG NE N 5.769 -0.585 -8.790 1.00 . A A . 45 ARG NE 1 1
9 18642 1 1 31 ARG NH1 N 6.315 -1.081 -10.969 1.00 . A A . 45 ARG NH1 1 1
9 18643 1 1 31 ARG NH2 N 4.668 0.377 -10.552 1.00 . A A . 45 ARG NH2 1 1
9 18644 1 1 31 ARG O O 9.729 0.118 -8.458 1.00 . A A . 45 ARG O 1 1
9 18645 1 1 32 GLY C C 9.761 2.025 -11.015 1.00 . A A . 46 GLY C 1 1
9 18646 1 1 32 GLY CA C 8.442 1.454 -10.513 1.00 . A A . 46 GLY CA 1 1
9 18647 1 1 32 GLY H H 7.498 2.290 -8.784 1.00 . A A . 46 GLY H 1 1
9 18648 1 1 32 GLY HA2 H 8.461 0.390 -10.746 1.00 . A A . 46 GLY HA2 1 1
9 18649 1 1 32 GLY HA3 H 7.639 1.931 -11.074 1.00 . A A . 46 GLY HA3 1 1
9 18650 1 1 32 GLY N N 8.214 1.632 -9.068 1.00 . A A . 46 GLY N 1 1
9 18651 1 1 32 GLY O O 10.278 1.529 -12.012 1.00 . A A . 46 GLY O 1 1
9 18652 1 1 33 GLN C C 12.761 2.746 -9.774 1.00 . A A . 47 GLN C 1 1
9 18653 1 1 33 GLN CA C 11.693 3.510 -10.591 1.00 . A A . 47 GLN CA 1 1
9 18654 1 1 33 GLN CB C 11.697 5.025 -10.327 1.00 . A A . 47 GLN CB 1 1
9 18655 1 1 33 GLN CD C 12.716 7.280 -10.787 1.00 . A A . 47 GLN CD 1 1
9 18656 1 1 33 GLN CG C 12.805 5.782 -11.073 1.00 . A A . 47 GLN CG 1 1
9 18657 1 1 33 GLN H H 9.843 3.407 -9.531 1.00 . A A . 47 GLN H 1 1
9 18658 1 1 33 GLN HA H 11.930 3.351 -11.643 1.00 . A A . 47 GLN HA 1 1
9 18659 1 1 33 GLN HB2 H 10.742 5.438 -10.659 1.00 . A A . 47 GLN HB2 1 1
9 18660 1 1 33 GLN HB3 H 11.793 5.206 -9.256 1.00 . A A . 47 GLN HB3 1 1
9 18661 1 1 33 GLN HE21 H 11.538 7.666 -12.400 1.00 . A A . 47 GLN HE21 1 1
9 18662 1 1 33 GLN HE22 H 11.920 9.026 -11.365 1.00 . A A . 47 GLN HE22 1 1
9 18663 1 1 33 GLN HG2 H 13.784 5.424 -10.755 1.00 . A A . 47 GLN HG2 1 1
9 18664 1 1 33 GLN HG3 H 12.708 5.609 -12.146 1.00 . A A . 47 GLN HG3 1 1
9 18665 1 1 33 GLN N N 10.339 3.009 -10.326 1.00 . A A . 47 GLN N 1 1
9 18666 1 1 33 GLN NE2 N 12.002 8.046 -11.591 1.00 . A A . 47 GLN NE2 1 1
9 18667 1 1 33 GLN O O 13.954 2.897 -10.028 1.00 . A A . 47 GLN O 1 1
9 18668 1 1 33 GLN OE1 O 13.258 7.773 -9.806 1.00 . A A . 47 GLN OE1 1 1
9 18669 1 1 34 LEU C C 13.365 -0.365 -8.842 1.00 . A A . 48 LEU C 1 1
9 18670 1 1 34 LEU CA C 13.198 0.964 -8.077 1.00 . A A . 48 LEU CA 1 1
9 18671 1 1 34 LEU CB C 12.563 0.749 -6.688 1.00 . A A . 48 LEU CB 1 1
9 18672 1 1 34 LEU CD1 C 14.540 0.940 -5.097 1.00 . A A . 48 LEU CD1 1 1
9 18673 1 1 34 LEU CD2 C 12.568 -0.456 -4.484 1.00 . A A . 48 LEU CD2 1 1
9 18674 1 1 34 LEU CG C 13.443 0.023 -5.653 1.00 . A A . 48 LEU CG 1 1
9 18675 1 1 34 LEU H H 11.354 1.870 -8.614 1.00 . A A . 48 LEU H 1 1
9 18676 1 1 34 LEU HA H 14.187 1.404 -7.957 1.00 . A A . 48 LEU HA 1 1
9 18677 1 1 34 LEU HB2 H 12.295 1.721 -6.274 1.00 . A A . 48 LEU HB2 1 1
9 18678 1 1 34 LEU HB3 H 11.645 0.179 -6.815 1.00 . A A . 48 LEU HB3 1 1
9 18679 1 1 34 LEU HD11 H 15.153 0.388 -4.387 1.00 . A A . 48 LEU HD11 1 1
9 18680 1 1 34 LEU HD12 H 14.090 1.786 -4.580 1.00 . A A . 48 LEU HD12 1 1
9 18681 1 1 34 LEU HD13 H 15.174 1.307 -5.902 1.00 . A A . 48 LEU HD13 1 1
9 18682 1 1 34 LEU HD21 H 13.187 -0.942 -3.730 1.00 . A A . 48 LEU HD21 1 1
9 18683 1 1 34 LEU HD22 H 11.829 -1.172 -4.843 1.00 . A A . 48 LEU HD22 1 1
9 18684 1 1 34 LEU HD23 H 12.052 0.392 -4.029 1.00 . A A . 48 LEU HD23 1 1
9 18685 1 1 34 LEU HG H 13.906 -0.851 -6.111 1.00 . A A . 48 LEU HG 1 1
9 18686 1 1 34 LEU N N 12.342 1.904 -8.815 1.00 . A A . 48 LEU N 1 1
9 18687 1 1 34 LEU O O 14.435 -0.971 -8.827 1.00 . A A . 48 LEU O 1 1
9 18688 1 1 35 ILE C C 12.944 -1.718 -11.782 1.00 . A A . 49 ILE C 1 1
9 18689 1 1 35 ILE CA C 12.353 -2.025 -10.395 1.00 . A A . 49 ILE CA 1 1
9 18690 1 1 35 ILE CB C 10.943 -2.664 -10.478 1.00 . A A . 49 ILE CB 1 1
9 18691 1 1 35 ILE CD1 C 9.171 -3.895 -9.051 1.00 . A A . 49 ILE CD1 1 1
9 18692 1 1 35 ILE CG1 C 10.535 -3.197 -9.083 1.00 . A A . 49 ILE CG1 1 1
9 18693 1 1 35 ILE CG2 C 10.896 -3.790 -11.529 1.00 . A A . 49 ILE CG2 1 1
9 18694 1 1 35 ILE H H 11.426 -0.354 -9.386 1.00 . A A . 49 ILE H 1 1
9 18695 1 1 35 ILE HA H 13.026 -2.762 -9.951 1.00 . A A . 49 ILE HA 1 1
9 18696 1 1 35 ILE HB H 10.228 -1.896 -10.781 1.00 . A A . 49 ILE HB 1 1
9 18697 1 1 35 ILE HD11 H 9.251 -4.895 -9.477 1.00 . A A . 49 ILE HD11 1 1
9 18698 1 1 35 ILE HD12 H 8.830 -3.980 -8.019 1.00 . A A . 49 ILE HD12 1 1
9 18699 1 1 35 ILE HD13 H 8.446 -3.321 -9.626 1.00 . A A . 49 ILE HD13 1 1
9 18700 1 1 35 ILE HG12 H 11.290 -3.899 -8.727 1.00 . A A . 49 ILE HG12 1 1
9 18701 1 1 35 ILE HG13 H 10.496 -2.369 -8.377 1.00 . A A . 49 ILE HG13 1 1
9 18702 1 1 35 ILE HG21 H 11.122 -3.390 -12.515 1.00 . A A . 49 ILE HG21 1 1
9 18703 1 1 35 ILE HG22 H 11.616 -4.570 -11.277 1.00 . A A . 49 ILE HG22 1 1
9 18704 1 1 35 ILE HG23 H 9.899 -4.225 -11.590 1.00 . A A . 49 ILE HG23 1 1
9 18705 1 1 35 ILE N N 12.313 -0.826 -9.531 1.00 . A A . 49 ILE N 1 1
9 18706 1 1 35 ILE O O 13.753 -2.501 -12.282 1.00 . A A . 49 ILE O 1 1
9 18707 1 1 36 ALA C C 12.654 1.328 -13.943 1.00 . A A . 50 ALA C 1 1
9 18708 1 1 36 ALA CA C 12.962 -0.170 -13.742 1.00 . A A . 50 ALA CA 1 1
9 18709 1 1 36 ALA CB C 12.339 -1.104 -14.799 1.00 . A A . 50 ALA CB 1 1
9 18710 1 1 36 ALA H H 11.904 0.005 -11.908 1.00 . A A . 50 ALA H 1 1
9 18711 1 1 36 ALA HA H 14.048 -0.265 -13.817 1.00 . A A . 50 ALA HA 1 1
9 18712 1 1 36 ALA HB1 H 11.254 -1.142 -14.687 1.00 . A A . 50 ALA HB1 1 1
9 18713 1 1 36 ALA HB2 H 12.597 -0.759 -15.802 1.00 . A A . 50 ALA HB2 1 1
9 18714 1 1 36 ALA HB3 H 12.746 -2.107 -14.680 1.00 . A A . 50 ALA HB3 1 1
9 18715 1 1 36 ALA N N 12.552 -0.596 -12.398 1.00 . A A . 50 ALA N 1 1
9 18716 1 1 36 ALA O O 13.295 2.159 -13.305 1.00 . A A . 50 ALA O 1 1
9 18717 1 1 37 GLU C C 9.816 3.119 -15.578 1.00 . A A . 51 GLU C 1 1
9 18718 1 1 37 GLU CA C 11.291 3.061 -15.112 1.00 . A A . 51 GLU CA 1 1
9 18719 1 1 37 GLU CB C 12.296 3.673 -16.124 1.00 . A A . 51 GLU CB 1 1
9 18720 1 1 37 GLU CD C 14.474 4.958 -16.388 1.00 . A A . 51 GLU CD 1 1
9 18721 1 1 37 GLU CG C 13.256 4.692 -15.489 1.00 . A A . 51 GLU CG 1 1
9 18722 1 1 37 GLU H H 11.196 0.939 -15.278 1.00 . A A . 51 GLU H 1 1
9 18723 1 1 37 GLU HA H 11.347 3.646 -14.193 1.00 . A A . 51 GLU HA 1 1
9 18724 1 1 37 GLU HB2 H 12.881 2.873 -16.582 1.00 . A A . 51 GLU HB2 1 1
9 18725 1 1 37 GLU HB3 H 11.769 4.189 -16.926 1.00 . A A . 51 GLU HB3 1 1
9 18726 1 1 37 GLU HG2 H 12.723 5.628 -15.319 1.00 . A A . 51 GLU HG2 1 1
9 18727 1 1 37 GLU HG3 H 13.599 4.333 -14.519 1.00 . A A . 51 GLU HG3 1 1
9 18728 1 1 37 GLU N N 11.680 1.680 -14.794 1.00 . A A . 51 GLU N 1 1
9 18729 1 1 37 GLU O O 9.520 3.156 -16.772 1.00 . A A . 51 GLU O 1 1
9 18730 1 1 37 GLU OE1 O 14.306 5.523 -17.495 1.00 . A A . 51 GLU OE1 1 1
9 18731 1 1 37 GLU OE2 O 15.614 4.618 -15.989 1.00 . A A . 51 GLU OE2 1 1
9 18732 1 1 38 GLN C C 6.700 2.445 -15.706 1.00 . A A . 52 GLN C 1 1
9 18733 1 1 38 GLN CA C 7.448 3.440 -14.784 1.00 . A A . 52 GLN CA 1 1
9 18734 1 1 38 GLN CB C 7.266 4.909 -15.240 1.00 . A A . 52 GLN CB 1 1
9 18735 1 1 38 GLN CD C 8.935 6.805 -14.844 1.00 . A A . 52 GLN CD 1 1
9 18736 1 1 38 GLN CG C 7.805 5.960 -14.253 1.00 . A A . 52 GLN CG 1 1
9 18737 1 1 38 GLN H H 9.209 2.957 -13.666 1.00 . A A . 52 GLN H 1 1
9 18738 1 1 38 GLN HA H 6.961 3.347 -13.811 1.00 . A A . 52 GLN HA 1 1
9 18739 1 1 38 GLN HB2 H 7.724 5.051 -16.220 1.00 . A A . 52 GLN HB2 1 1
9 18740 1 1 38 GLN HB3 H 6.198 5.100 -15.357 1.00 . A A . 52 GLN HB3 1 1
9 18741 1 1 38 GLN HE21 H 10.386 5.763 -13.894 1.00 . A A . 52 GLN HE21 1 1
9 18742 1 1 38 GLN HE22 H 10.910 7.059 -14.965 1.00 . A A . 52 GLN HE22 1 1
9 18743 1 1 38 GLN HG2 H 6.989 6.632 -13.982 1.00 . A A . 52 GLN HG2 1 1
9 18744 1 1 38 GLN HG3 H 8.147 5.478 -13.337 1.00 . A A . 52 GLN HG3 1 1
9 18745 1 1 38 GLN N N 8.884 3.116 -14.611 1.00 . A A . 52 GLN N 1 1
9 18746 1 1 38 GLN NE2 N 10.181 6.523 -14.517 1.00 . A A . 52 GLN NE2 1 1
9 18747 1 1 38 GLN O O 5.980 2.855 -16.622 1.00 . A A . 52 GLN O 1 1
9 18748 1 1 38 GLN OE1 O 8.719 7.731 -15.616 1.00 . A A . 52 GLN OE1 1 1
9 18749 1 1 39 LEU C C 5.883 -1.185 -15.849 1.00 . A A . 53 LEU C 1 1
9 18750 1 1 39 LEU CA C 6.473 0.097 -16.463 1.00 . A A . 53 LEU CA 1 1
9 18751 1 1 39 LEU CB C 7.694 -0.194 -17.367 1.00 . A A . 53 LEU CB 1 1
9 18752 1 1 39 LEU CD1 C 8.805 0.465 -19.527 1.00 . A A . 53 LEU CD1 1 1
9 18753 1 1 39 LEU CD2 C 6.581 -0.741 -19.569 1.00 . A A . 53 LEU CD2 1 1
9 18754 1 1 39 LEU CG C 7.459 0.271 -18.817 1.00 . A A . 53 LEU CG 1 1
9 18755 1 1 39 LEU H H 7.466 0.859 -14.716 1.00 . A A . 53 LEU H 1 1
9 18756 1 1 39 LEU HA H 5.668 0.501 -17.079 1.00 . A A . 53 LEU HA 1 1
9 18757 1 1 39 LEU HB2 H 8.573 0.321 -16.974 1.00 . A A . 53 LEU HB2 1 1
9 18758 1 1 39 LEU HB3 H 7.925 -1.261 -17.363 1.00 . A A . 53 LEU HB3 1 1
9 18759 1 1 39 LEU HD11 H 9.333 1.307 -19.080 1.00 . A A . 53 LEU HD11 1 1
9 18760 1 1 39 LEU HD12 H 8.643 0.676 -20.584 1.00 . A A . 53 LEU HD12 1 1
9 18761 1 1 39 LEU HD13 H 9.418 -0.428 -19.421 1.00 . A A . 53 LEU HD13 1 1
9 18762 1 1 39 LEU HD21 H 5.610 -0.830 -19.082 1.00 . A A . 53 LEU HD21 1 1
9 18763 1 1 39 LEU HD22 H 7.062 -1.720 -19.582 1.00 . A A . 53 LEU HD22 1 1
9 18764 1 1 39 LEU HD23 H 6.426 -0.407 -20.595 1.00 . A A . 53 LEU HD23 1 1
9 18765 1 1 39 LEU HG H 6.951 1.236 -18.813 1.00 . A A . 53 LEU HG 1 1
9 18766 1 1 39 LEU N N 6.881 1.132 -15.492 1.00 . A A . 53 LEU N 1 1
9 18767 1 1 39 LEU O O 4.825 -1.639 -16.288 1.00 . A A . 53 LEU O 1 1
9 18768 1 1 40 ALA C C 4.723 -2.584 -13.289 1.00 . A A . 54 ALA C 1 1
9 18769 1 1 40 ALA CA C 6.026 -2.919 -14.077 1.00 . A A . 54 ALA CA 1 1
9 18770 1 1 40 ALA CB C 7.191 -3.419 -13.197 1.00 . A A . 54 ALA CB 1 1
9 18771 1 1 40 ALA H H 7.429 -1.383 -14.574 1.00 . A A . 54 ALA H 1 1
9 18772 1 1 40 ALA HA H 5.772 -3.711 -14.785 1.00 . A A . 54 ALA HA 1 1
9 18773 1 1 40 ALA HB1 H 6.845 -4.112 -12.430 1.00 . A A . 54 ALA HB1 1 1
9 18774 1 1 40 ALA HB2 H 7.919 -3.936 -13.825 1.00 . A A . 54 ALA HB2 1 1
9 18775 1 1 40 ALA HB3 H 7.699 -2.588 -12.708 1.00 . A A . 54 ALA HB3 1 1
9 18776 1 1 40 ALA N N 6.534 -1.765 -14.835 1.00 . A A . 54 ALA N 1 1
9 18777 1 1 40 ALA O O 4.459 -1.395 -13.060 1.00 . A A . 54 ALA O 1 1
9 18778 1 1 41 PRO C C 2.926 -2.770 -10.705 1.00 . A A . 55 PRO C 1 1
9 18779 1 1 41 PRO CA C 2.679 -3.366 -12.097 1.00 . A A . 55 PRO CA 1 1
9 18780 1 1 41 PRO CB C 2.017 -4.747 -11.988 1.00 . A A . 55 PRO CB 1 1
9 18781 1 1 41 PRO CD C 4.129 -5.013 -13.053 1.00 . A A . 55 PRO CD 1 1
9 18782 1 1 41 PRO CG C 3.201 -5.710 -12.062 1.00 . A A . 55 PRO CG 1 1
9 18783 1 1 41 PRO HA H 2.024 -2.699 -12.659 1.00 . A A . 55 PRO HA 1 1
9 18784 1 1 41 PRO HB2 H 1.458 -4.868 -11.059 1.00 . A A . 55 PRO HB2 1 1
9 18785 1 1 41 PRO HB3 H 1.364 -4.909 -12.846 1.00 . A A . 55 PRO HB3 1 1
9 18786 1 1 41 PRO HD2 H 5.155 -5.324 -12.870 1.00 . A A . 55 PRO HD2 1 1
9 18787 1 1 41 PRO HD3 H 3.838 -5.273 -14.072 1.00 . A A . 55 PRO HD3 1 1
9 18788 1 1 41 PRO HG2 H 3.689 -5.776 -11.088 1.00 . A A . 55 PRO HG2 1 1
9 18789 1 1 41 PRO HG3 H 2.905 -6.699 -12.412 1.00 . A A . 55 PRO HG3 1 1
9 18790 1 1 41 PRO N N 3.927 -3.583 -12.842 1.00 . A A . 55 PRO N 1 1
9 18791 1 1 41 PRO O O 3.929 -3.084 -10.067 1.00 . A A . 55 PRO O 1 1
9 18792 1 1 42 LEU C C 1.790 -2.250 -7.718 1.00 . A A . 56 LEU C 1 1
9 18793 1 1 42 LEU CA C 2.118 -1.311 -8.887 1.00 . A A . 56 LEU CA 1 1
9 18794 1 1 42 LEU CB C 1.351 0.033 -8.815 1.00 . A A . 56 LEU CB 1 1
9 18795 1 1 42 LEU CD1 C -0.749 1.358 -8.282 1.00 . A A . 56 LEU CD1 1 1
9 18796 1 1 42 LEU CD2 C -0.896 -0.541 -9.875 1.00 . A A . 56 LEU CD2 1 1
9 18797 1 1 42 LEU CG C -0.182 -0.028 -8.620 1.00 . A A . 56 LEU CG 1 1
9 18798 1 1 42 LEU H H 1.194 -1.705 -10.783 1.00 . A A . 56 LEU H 1 1
9 18799 1 1 42 LEU HA H 3.168 -1.072 -8.748 1.00 . A A . 56 LEU HA 1 1
9 18800 1 1 42 LEU HB2 H 1.764 0.581 -7.966 1.00 . A A . 56 LEU HB2 1 1
9 18801 1 1 42 LEU HB3 H 1.572 0.620 -9.708 1.00 . A A . 56 LEU HB3 1 1
9 18802 1 1 42 LEU HD11 H -0.733 1.996 -9.163 1.00 . A A . 56 LEU HD11 1 1
9 18803 1 1 42 LEU HD12 H -0.164 1.824 -7.493 1.00 . A A . 56 LEU HD12 1 1
9 18804 1 1 42 LEU HD13 H -1.780 1.259 -7.940 1.00 . A A . 56 LEU HD13 1 1
9 18805 1 1 42 LEU HD21 H -0.656 -1.588 -10.039 1.00 . A A . 56 LEU HD21 1 1
9 18806 1 1 42 LEU HD22 H -0.591 0.041 -10.746 1.00 . A A . 56 LEU HD22 1 1
9 18807 1 1 42 LEU HD23 H -1.973 -0.440 -9.750 1.00 . A A . 56 LEU HD23 1 1
9 18808 1 1 42 LEU HG H -0.414 -0.685 -7.782 1.00 . A A . 56 LEU HG 1 1
9 18809 1 1 42 LEU N N 1.996 -1.938 -10.212 1.00 . A A . 56 LEU N 1 1
9 18810 1 1 42 LEU O O 2.402 -2.108 -6.662 1.00 . A A . 56 LEU O 1 1
9 18811 1 1 43 ALA C C 0.984 -5.513 -6.906 1.00 . A A . 57 ALA C 1 1
9 18812 1 1 43 ALA CA C 0.413 -4.093 -6.818 1.00 . A A . 57 ALA CA 1 1
9 18813 1 1 43 ALA CB C -1.121 -4.115 -6.797 1.00 . A A . 57 ALA CB 1 1
9 18814 1 1 43 ALA H H 0.382 -3.236 -8.782 1.00 . A A . 57 ALA H 1 1
9 18815 1 1 43 ALA HA H 0.750 -3.700 -5.858 1.00 . A A . 57 ALA HA 1 1
9 18816 1 1 43 ALA HB1 H -1.517 -3.099 -6.774 1.00 . A A . 57 ALA HB1 1 1
9 18817 1 1 43 ALA HB2 H -1.501 -4.631 -7.676 1.00 . A A . 57 ALA HB2 1 1
9 18818 1 1 43 ALA HB3 H -1.465 -4.646 -5.907 1.00 . A A . 57 ALA HB3 1 1
9 18819 1 1 43 ALA N N 0.861 -3.199 -7.893 1.00 . A A . 57 ALA N 1 1
9 18820 1 1 43 ALA O O 1.441 -6.030 -5.893 1.00 . A A . 57 ALA O 1 1
9 18821 1 1 44 ALA C C 2.644 -7.997 -7.685 1.00 . A A . 58 ALA C 1 1
9 18822 1 1 44 ALA CA C 1.248 -7.593 -8.205 1.00 . A A . 58 ALA CA 1 1
9 18823 1 1 44 ALA CB C 1.019 -8.007 -9.665 1.00 . A A . 58 ALA CB 1 1
9 18824 1 1 44 ALA H H 0.575 -5.675 -8.876 1.00 . A A . 58 ALA H 1 1
9 18825 1 1 44 ALA HA H 0.524 -8.131 -7.588 1.00 . A A . 58 ALA HA 1 1
9 18826 1 1 44 ALA HB1 H 1.175 -9.082 -9.770 1.00 . A A . 58 ALA HB1 1 1
9 18827 1 1 44 ALA HB2 H -0.005 -7.776 -9.961 1.00 . A A . 58 ALA HB2 1 1
9 18828 1 1 44 ALA HB3 H 1.710 -7.485 -10.326 1.00 . A A . 58 ALA HB3 1 1
9 18829 1 1 44 ALA N N 0.972 -6.154 -8.081 1.00 . A A . 58 ALA N 1 1
9 18830 1 1 44 ALA O O 2.747 -8.856 -6.805 1.00 . A A . 58 ALA O 1 1
9 18831 1 1 45 THR C C 5.269 -7.093 -6.258 1.00 . A A . 59 THR C 1 1
9 18832 1 1 45 THR CA C 5.094 -7.532 -7.708 1.00 . A A . 59 THR CA 1 1
9 18833 1 1 45 THR CB C 6.090 -6.843 -8.655 1.00 . A A . 59 THR CB 1 1
9 18834 1 1 45 THR CG2 C 5.966 -5.318 -8.695 1.00 . A A . 59 THR CG2 1 1
9 18835 1 1 45 THR H H 3.530 -6.651 -8.895 1.00 . A A . 59 THR H 1 1
9 18836 1 1 45 THR HA H 5.320 -8.598 -7.734 1.00 . A A . 59 THR HA 1 1
9 18837 1 1 45 THR HB H 5.928 -7.234 -9.662 1.00 . A A . 59 THR HB 1 1
9 18838 1 1 45 THR HG1 H 7.978 -7.133 -9.031 1.00 . A A . 59 THR HG1 1 1
9 18839 1 1 45 THR HG21 H 4.923 -5.026 -8.792 1.00 . A A . 59 THR HG21 1 1
9 18840 1 1 45 THR HG22 H 6.512 -4.934 -9.556 1.00 . A A . 59 THR HG22 1 1
9 18841 1 1 45 THR HG23 H 6.376 -4.881 -7.784 1.00 . A A . 59 THR HG23 1 1
9 18842 1 1 45 THR N N 3.706 -7.337 -8.176 1.00 . A A . 59 THR N 1 1
9 18843 1 1 45 THR O O 5.894 -7.799 -5.471 1.00 . A A . 59 THR O 1 1
9 18844 1 1 45 THR OG1 O 7.404 -7.153 -8.245 1.00 . A A . 59 THR OG1 1 1
9 18845 1 1 46 ALA C C 4.139 -6.252 -3.450 1.00 . A A . 60 ALA C 1 1
9 18846 1 1 46 ALA CA C 4.787 -5.384 -4.544 1.00 . A A . 60 ALA CA 1 1
9 18847 1 1 46 ALA CB C 4.200 -3.972 -4.597 1.00 . A A . 60 ALA CB 1 1
9 18848 1 1 46 ALA H H 4.130 -5.457 -6.564 1.00 . A A . 60 ALA H 1 1
9 18849 1 1 46 ALA HA H 5.843 -5.294 -4.295 1.00 . A A . 60 ALA HA 1 1
9 18850 1 1 46 ALA HB1 H 4.372 -3.482 -3.642 1.00 . A A . 60 ALA HB1 1 1
9 18851 1 1 46 ALA HB2 H 4.688 -3.390 -5.379 1.00 . A A . 60 ALA HB2 1 1
9 18852 1 1 46 ALA HB3 H 3.128 -4.012 -4.794 1.00 . A A . 60 ALA HB3 1 1
9 18853 1 1 46 ALA N N 4.666 -5.964 -5.877 1.00 . A A . 60 ALA N 1 1
9 18854 1 1 46 ALA O O 4.672 -6.334 -2.346 1.00 . A A . 60 ALA O 1 1
9 18855 1 1 47 LEU C C 3.127 -9.208 -2.809 1.00 . A A . 61 LEU C 1 1
9 18856 1 1 47 LEU CA C 2.365 -7.875 -2.843 1.00 . A A . 61 LEU CA 1 1
9 18857 1 1 47 LEU CB C 0.890 -8.008 -3.286 1.00 . A A . 61 LEU CB 1 1
9 18858 1 1 47 LEU CD1 C 0.119 -10.036 -1.888 1.00 . A A . 61 LEU CD1 1 1
9 18859 1 1 47 LEU CD2 C -0.220 -7.713 -0.997 1.00 . A A . 61 LEU CD2 1 1
9 18860 1 1 47 LEU CG C -0.128 -8.571 -2.269 1.00 . A A . 61 LEU CG 1 1
9 18861 1 1 47 LEU H H 2.608 -6.774 -4.658 1.00 . A A . 61 LEU H 1 1
9 18862 1 1 47 LEU HA H 2.399 -7.456 -1.837 1.00 . A A . 61 LEU HA 1 1
9 18863 1 1 47 LEU HB2 H 0.529 -7.013 -3.554 1.00 . A A . 61 LEU HB2 1 1
9 18864 1 1 47 LEU HB3 H 0.846 -8.610 -4.196 1.00 . A A . 61 LEU HB3 1 1
9 18865 1 1 47 LEU HD11 H 0.973 -10.121 -1.222 1.00 . A A . 61 LEU HD11 1 1
9 18866 1 1 47 LEU HD12 H 0.286 -10.633 -2.785 1.00 . A A . 61 LEU HD12 1 1
9 18867 1 1 47 LEU HD13 H -0.754 -10.422 -1.367 1.00 . A A . 61 LEU HD13 1 1
9 18868 1 1 47 LEU HD21 H -0.418 -6.676 -1.267 1.00 . A A . 61 LEU HD21 1 1
9 18869 1 1 47 LEU HD22 H 0.707 -7.766 -0.426 1.00 . A A . 61 LEU HD22 1 1
9 18870 1 1 47 LEU HD23 H -1.038 -8.071 -0.371 1.00 . A A . 61 LEU HD23 1 1
9 18871 1 1 47 LEU HG H -1.104 -8.531 -2.755 1.00 . A A . 61 LEU HG 1 1
9 18872 1 1 47 LEU N N 3.030 -6.935 -3.750 1.00 . A A . 61 LEU N 1 1
9 18873 1 1 47 LEU O O 3.387 -9.726 -1.723 1.00 . A A . 61 LEU O 1 1
9 18874 1 1 48 ALA C C 5.704 -10.855 -3.253 1.00 . A A . 62 ALA C 1 1
9 18875 1 1 48 ALA CA C 4.387 -10.940 -4.056 1.00 . A A . 62 ALA CA 1 1
9 18876 1 1 48 ALA CB C 4.648 -11.233 -5.540 1.00 . A A . 62 ALA CB 1 1
9 18877 1 1 48 ALA H H 3.328 -9.250 -4.827 1.00 . A A . 62 ALA H 1 1
9 18878 1 1 48 ALA HA H 3.812 -11.770 -3.639 1.00 . A A . 62 ALA HA 1 1
9 18879 1 1 48 ALA HB1 H 5.221 -12.156 -5.638 1.00 . A A . 62 ALA HB1 1 1
9 18880 1 1 48 ALA HB2 H 3.701 -11.354 -6.069 1.00 . A A . 62 ALA HB2 1 1
9 18881 1 1 48 ALA HB3 H 5.211 -10.418 -5.995 1.00 . A A . 62 ALA HB3 1 1
9 18882 1 1 48 ALA N N 3.575 -9.719 -3.963 1.00 . A A . 62 ALA N 1 1
9 18883 1 1 48 ALA O O 6.095 -11.835 -2.616 1.00 . A A . 62 ALA O 1 1
9 18884 1 1 49 ARG C C 7.215 -8.737 -1.058 1.00 . A A . 63 ARG C 1 1
9 18885 1 1 49 ARG CA C 7.547 -9.369 -2.433 1.00 . A A . 63 ARG CA 1 1
9 18886 1 1 49 ARG CB C 8.501 -8.497 -3.273 1.00 . A A . 63 ARG CB 1 1
9 18887 1 1 49 ARG CD C 8.617 -6.219 -4.465 1.00 . A A . 63 ARG CD 1 1
9 18888 1 1 49 ARG CG C 8.110 -7.013 -3.259 1.00 . A A . 63 ARG CG 1 1
9 18889 1 1 49 ARG CZ C 10.868 -6.056 -5.535 1.00 . A A . 63 ARG CZ 1 1
9 18890 1 1 49 ARG H H 6.004 -8.955 -3.862 1.00 . A A . 63 ARG H 1 1
9 18891 1 1 49 ARG HA H 8.066 -10.307 -2.233 1.00 . A A . 63 ARG HA 1 1
9 18892 1 1 49 ARG HB2 H 9.513 -8.591 -2.877 1.00 . A A . 63 ARG HB2 1 1
9 18893 1 1 49 ARG HB3 H 8.510 -8.868 -4.300 1.00 . A A . 63 ARG HB3 1 1
9 18894 1 1 49 ARG HD2 H 8.266 -6.706 -5.375 1.00 . A A . 63 ARG HD2 1 1
9 18895 1 1 49 ARG HD3 H 8.186 -5.217 -4.426 1.00 . A A . 63 ARG HD3 1 1
9 18896 1 1 49 ARG HE H 10.518 -5.960 -3.562 1.00 . A A . 63 ARG HE 1 1
9 18897 1 1 49 ARG HG2 H 7.027 -6.932 -3.241 1.00 . A A . 63 ARG HG2 1 1
9 18898 1 1 49 ARG HG3 H 8.502 -6.571 -2.346 1.00 . A A . 63 ARG HG3 1 1
9 18899 1 1 49 ARG HH11 H 9.404 -6.329 -6.905 1.00 . A A . 63 ARG HH11 1 1
9 18900 1 1 49 ARG HH12 H 11.010 -6.154 -7.552 1.00 . A A . 63 ARG HH12 1 1
9 18901 1 1 49 ARG HH21 H 12.562 -5.808 -4.459 1.00 . A A . 63 ARG HH21 1 1
9 18902 1 1 49 ARG HH22 H 12.776 -5.864 -6.182 1.00 . A A . 63 ARG HH22 1 1
9 18903 1 1 49 ARG N N 6.354 -9.681 -3.245 1.00 . A A . 63 ARG N 1 1
9 18904 1 1 49 ARG NE N 10.083 -6.093 -4.465 1.00 . A A . 63 ARG NE 1 1
9 18905 1 1 49 ARG NH1 N 10.392 -6.177 -6.758 1.00 . A A . 63 ARG NH1 1 1
9 18906 1 1 49 ARG NH2 N 12.164 -5.893 -5.382 1.00 . A A . 63 ARG NH2 1 1
9 18907 1 1 49 ARG O O 8.117 -8.422 -0.283 1.00 . A A . 63 ARG O 1 1
9 18908 1 1 50 LYS C C 5.845 -6.662 0.978 1.00 . A A . 64 LYS C 1 1
9 18909 1 1 50 LYS CA C 5.368 -8.072 0.527 1.00 . A A . 64 LYS CA 1 1
9 18910 1 1 50 LYS CB C 5.608 -9.194 1.563 1.00 . A A . 64 LYS CB 1 1
9 18911 1 1 50 LYS CD C 3.155 -9.840 2.196 1.00 . A A . 64 LYS CD 1 1
9 18912 1 1 50 LYS CE C 3.240 -11.159 1.409 1.00 . A A . 64 LYS CE 1 1
9 18913 1 1 50 LYS CG C 4.532 -9.320 2.655 1.00 . A A . 64 LYS CG 1 1
9 18914 1 1 50 LYS H H 5.250 -8.794 -1.466 1.00 . A A . 64 LYS H 1 1
9 18915 1 1 50 LYS HA H 4.294 -7.974 0.374 1.00 . A A . 64 LYS HA 1 1
9 18916 1 1 50 LYS HB2 H 5.688 -10.155 1.053 1.00 . A A . 64 LYS HB2 1 1
9 18917 1 1 50 LYS HB3 H 6.568 -9.021 2.048 1.00 . A A . 64 LYS HB3 1 1
9 18918 1 1 50 LYS HD2 H 2.555 -10.000 3.093 1.00 . A A . 64 LYS HD2 1 1
9 18919 1 1 50 LYS HD3 H 2.655 -9.085 1.587 1.00 . A A . 64 LYS HD3 1 1
9 18920 1 1 50 LYS HE2 H 3.520 -10.931 0.375 1.00 . A A . 64 LYS HE2 1 1
9 18921 1 1 50 LYS HE3 H 4.032 -11.779 1.839 1.00 . A A . 64 LYS HE3 1 1
9 18922 1 1 50 LYS HG2 H 4.912 -10.015 3.404 1.00 . A A . 64 LYS HG2 1 1
9 18923 1 1 50 LYS HG3 H 4.397 -8.353 3.141 1.00 . A A . 64 LYS HG3 1 1
9 18924 1 1 50 LYS HZ1 H 1.734 -12.222 2.371 1.00 . A A . 64 LYS HZ1 1 1
9 18925 1 1 50 LYS HZ2 H 2.019 -12.741 0.853 1.00 . A A . 64 LYS HZ2 1 1
9 18926 1 1 50 LYS HZ3 H 1.192 -11.350 1.090 1.00 . A A . 64 LYS HZ3 1 1
9 18927 1 1 50 LYS N N 5.924 -8.517 -0.766 1.00 . A A . 64 LYS N 1 1
9 18928 1 1 50 LYS NZ N 1.957 -11.914 1.434 1.00 . A A . 64 LYS NZ 1 1
9 18929 1 1 50 LYS O O 6.015 -6.392 2.169 1.00 . A A . 64 LYS O 1 1
9 18930 1 1 51 ASP C C 5.716 -3.367 0.731 1.00 . A A . 65 ASP C 1 1
9 18931 1 1 51 ASP CA C 6.718 -4.438 0.245 1.00 . A A . 65 ASP CA 1 1
9 18932 1 1 51 ASP CB C 7.512 -4.010 -1.011 1.00 . A A . 65 ASP CB 1 1
9 18933 1 1 51 ASP CG C 8.984 -3.709 -0.689 1.00 . A A . 65 ASP CG 1 1
9 18934 1 1 51 ASP H H 5.836 -6.004 -0.921 1.00 . A A . 65 ASP H 1 1
9 18935 1 1 51 ASP HA H 7.445 -4.566 1.049 1.00 . A A . 65 ASP HA 1 1
9 18936 1 1 51 ASP HB2 H 7.445 -4.785 -1.770 1.00 . A A . 65 ASP HB2 1 1
9 18937 1 1 51 ASP HB3 H 7.084 -3.122 -1.471 1.00 . A A . 65 ASP HB3 1 1
9 18938 1 1 51 ASP N N 6.090 -5.752 0.030 1.00 . A A . 65 ASP N 1 1
9 18939 1 1 51 ASP O O 5.287 -2.481 -0.015 1.00 . A A . 65 ASP O 1 1
9 18940 1 1 51 ASP OD1 O 9.874 -4.303 -1.343 1.00 . A A . 65 ASP OD1 1 1
9 18941 1 1 51 ASP OD2 O 9.230 -2.862 0.202 1.00 . A A . 65 ASP OD2 1 1
9 18942 1 1 52 THR C C 4.800 -1.037 2.554 1.00 . A A . 66 THR C 1 1
9 18943 1 1 52 THR CA C 4.429 -2.516 2.711 1.00 . A A . 66 THR CA 1 1
9 18944 1 1 52 THR CB C 4.246 -2.919 4.180 1.00 . A A . 66 THR CB 1 1
9 18945 1 1 52 THR CG2 C 3.177 -2.091 4.894 1.00 . A A . 66 THR CG2 1 1
9 18946 1 1 52 THR H H 5.716 -4.234 2.539 1.00 . A A . 66 THR H 1 1
9 18947 1 1 52 THR HA H 3.447 -2.624 2.265 1.00 . A A . 66 THR HA 1 1
9 18948 1 1 52 THR HB H 5.192 -2.827 4.714 1.00 . A A . 66 THR HB 1 1
9 18949 1 1 52 THR HG1 H 4.479 -4.862 3.962 1.00 . A A . 66 THR HG1 1 1
9 18950 1 1 52 THR HG21 H 3.049 -2.469 5.907 1.00 . A A . 66 THR HG21 1 1
9 18951 1 1 52 THR HG22 H 2.233 -2.155 4.354 1.00 . A A . 66 THR HG22 1 1
9 18952 1 1 52 THR HG23 H 3.476 -1.047 4.956 1.00 . A A . 66 THR HG23 1 1
9 18953 1 1 52 THR N N 5.364 -3.437 2.023 1.00 . A A . 66 THR N 1 1
9 18954 1 1 52 THR O O 3.913 -0.191 2.612 1.00 . A A . 66 THR O 1 1
9 18955 1 1 52 THR OG1 O 3.778 -4.249 4.229 1.00 . A A . 66 THR OG1 1 1
9 18956 1 1 53 ALA C C 5.652 1.284 0.817 1.00 . A A . 67 ALA C 1 1
9 18957 1 1 53 ALA CA C 6.517 0.640 1.915 1.00 . A A . 67 ALA CA 1 1
9 18958 1 1 53 ALA CB C 7.990 0.561 1.485 1.00 . A A . 67 ALA CB 1 1
9 18959 1 1 53 ALA H H 6.739 -1.461 2.204 1.00 . A A . 67 ALA H 1 1
9 18960 1 1 53 ALA HA H 6.443 1.273 2.802 1.00 . A A . 67 ALA HA 1 1
9 18961 1 1 53 ALA HB1 H 8.347 1.557 1.217 1.00 . A A . 67 ALA HB1 1 1
9 18962 1 1 53 ALA HB2 H 8.601 0.183 2.302 1.00 . A A . 67 ALA HB2 1 1
9 18963 1 1 53 ALA HB3 H 8.108 -0.099 0.624 1.00 . A A . 67 ALA HB3 1 1
9 18964 1 1 53 ALA N N 6.065 -0.712 2.259 1.00 . A A . 67 ALA N 1 1
9 18965 1 1 53 ALA O O 5.111 2.370 1.024 1.00 . A A . 67 ALA O 1 1
9 18966 1 1 54 VAL C C 3.155 0.491 -1.225 1.00 . A A . 68 VAL C 1 1
9 18967 1 1 54 VAL CA C 4.582 1.021 -1.408 1.00 . A A . 68 VAL CA 1 1
9 18968 1 1 54 VAL CB C 5.159 0.645 -2.795 1.00 . A A . 68 VAL CB 1 1
9 18969 1 1 54 VAL CG1 C 5.413 -0.863 -2.934 1.00 . A A . 68 VAL CG1 1 1
9 18970 1 1 54 VAL CG2 C 4.253 1.127 -3.940 1.00 . A A . 68 VAL CG2 1 1
9 18971 1 1 54 VAL H H 5.914 -0.320 -0.362 1.00 . A A . 68 VAL H 1 1
9 18972 1 1 54 VAL HA H 4.521 2.109 -1.382 1.00 . A A . 68 VAL HA 1 1
9 18973 1 1 54 VAL HB H 6.120 1.150 -2.903 1.00 . A A . 68 VAL HB 1 1
9 18974 1 1 54 VAL HG11 H 4.497 -1.419 -2.742 1.00 . A A . 68 VAL HG11 1 1
9 18975 1 1 54 VAL HG12 H 5.757 -1.097 -3.937 1.00 . A A . 68 VAL HG12 1 1
9 18976 1 1 54 VAL HG13 H 6.184 -1.173 -2.232 1.00 . A A . 68 VAL HG13 1 1
9 18977 1 1 54 VAL HG21 H 4.768 1.031 -4.892 1.00 . A A . 68 VAL HG21 1 1
9 18978 1 1 54 VAL HG22 H 3.348 0.522 -3.984 1.00 . A A . 68 VAL HG22 1 1
9 18979 1 1 54 VAL HG23 H 3.990 2.174 -3.791 1.00 . A A . 68 VAL HG23 1 1
9 18980 1 1 54 VAL N N 5.471 0.591 -0.311 1.00 . A A . 68 VAL N 1 1
9 18981 1 1 54 VAL O O 2.206 1.180 -1.607 1.00 . A A . 68 VAL O 1 1
9 18982 1 1 55 LEU C C 0.771 -0.337 0.495 1.00 . A A . 69 LEU C 1 1
9 18983 1 1 55 LEU CA C 1.647 -1.258 -0.371 1.00 . A A . 69 LEU CA 1 1
9 18984 1 1 55 LEU CB C 1.740 -2.707 0.162 1.00 . A A . 69 LEU CB 1 1
9 18985 1 1 55 LEU CD1 C -0.278 -3.689 -1.143 1.00 . A A . 69 LEU CD1 1 1
9 18986 1 1 55 LEU CD2 C 2.069 -3.897 -2.035 1.00 . A A . 69 LEU CD2 1 1
9 18987 1 1 55 LEU CG C 1.208 -3.816 -0.773 1.00 . A A . 69 LEU CG 1 1
9 18988 1 1 55 LEU H H 3.784 -1.229 -0.319 1.00 . A A . 69 LEU H 1 1
9 18989 1 1 55 LEU HA H 1.168 -1.299 -1.341 1.00 . A A . 69 LEU HA 1 1
9 18990 1 1 55 LEU HB2 H 2.779 -2.952 0.354 1.00 . A A . 69 LEU HB2 1 1
9 18991 1 1 55 LEU HB3 H 1.213 -2.766 1.112 1.00 . A A . 69 LEU HB3 1 1
9 18992 1 1 55 LEU HD11 H -0.886 -4.013 -0.307 1.00 . A A . 69 LEU HD11 1 1
9 18993 1 1 55 LEU HD12 H -0.514 -4.337 -1.987 1.00 . A A . 69 LEU HD12 1 1
9 18994 1 1 55 LEU HD13 H -0.542 -2.666 -1.397 1.00 . A A . 69 LEU HD13 1 1
9 18995 1 1 55 LEU HD21 H 2.044 -2.959 -2.586 1.00 . A A . 69 LEU HD21 1 1
9 18996 1 1 55 LEU HD22 H 1.705 -4.697 -2.679 1.00 . A A . 69 LEU HD22 1 1
9 18997 1 1 55 LEU HD23 H 3.098 -4.113 -1.749 1.00 . A A . 69 LEU HD23 1 1
9 18998 1 1 55 LEU HG H 1.327 -4.768 -0.253 1.00 . A A . 69 LEU HG 1 1
9 18999 1 1 55 LEU N N 2.976 -0.686 -0.602 1.00 . A A . 69 LEU N 1 1
9 19000 1 1 55 LEU O O -0.417 -0.229 0.220 1.00 . A A . 69 LEU O 1 1
9 19001 1 1 56 ASN C C -0.007 2.519 1.178 1.00 . A A . 70 ASN C 1 1
9 19002 1 1 56 ASN CA C 0.674 1.525 2.137 1.00 . A A . 70 ASN CA 1 1
9 19003 1 1 56 ASN CB C 1.683 2.254 3.051 1.00 . A A . 70 ASN CB 1 1
9 19004 1 1 56 ASN CG C 1.201 3.653 3.456 1.00 . A A . 70 ASN CG 1 1
9 19005 1 1 56 ASN H H 2.329 0.263 1.641 1.00 . A A . 70 ASN H 1 1
9 19006 1 1 56 ASN HA H -0.106 1.093 2.761 1.00 . A A . 70 ASN HA 1 1
9 19007 1 1 56 ASN HB2 H 1.856 1.659 3.948 1.00 . A A . 70 ASN HB2 1 1
9 19008 1 1 56 ASN HB3 H 2.636 2.354 2.530 1.00 . A A . 70 ASN HB3 1 1
9 19009 1 1 56 ASN HD21 H 2.554 4.589 2.272 1.00 . A A . 70 ASN HD21 1 1
9 19010 1 1 56 ASN HD22 H 1.429 5.615 3.146 1.00 . A A . 70 ASN HD22 1 1
9 19011 1 1 56 ASN N N 1.351 0.430 1.428 1.00 . A A . 70 ASN N 1 1
9 19012 1 1 56 ASN ND2 N 1.778 4.700 2.903 1.00 . A A . 70 ASN ND2 1 1
9 19013 1 1 56 ASN O O -1.211 2.758 1.292 1.00 . A A . 70 ASN O 1 1
9 19014 1 1 56 ASN OD1 O 0.255 3.829 4.203 1.00 . A A . 70 ASN OD1 1 1
9 19015 1 1 57 ARG C C -0.822 3.524 -1.624 1.00 . A A . 71 ARG C 1 1
9 19016 1 1 57 ARG CA C 0.221 4.123 -0.676 1.00 . A A . 71 ARG CA 1 1
9 19017 1 1 57 ARG CB C 1.359 4.807 -1.448 1.00 . A A . 71 ARG CB 1 1
9 19018 1 1 57 ARG CD C 3.615 5.839 -0.736 1.00 . A A . 71 ARG CD 1 1
9 19019 1 1 57 ARG CG C 2.082 5.900 -0.637 1.00 . A A . 71 ARG CG 1 1
9 19020 1 1 57 ARG CZ C 4.568 5.595 1.569 1.00 . A A . 71 ARG CZ 1 1
9 19021 1 1 57 ARG H H 1.719 2.833 0.160 1.00 . A A . 71 ARG H 1 1
9 19022 1 1 57 ARG HA H -0.291 4.887 -0.088 1.00 . A A . 71 ARG HA 1 1
9 19023 1 1 57 ARG HB2 H 2.061 4.054 -1.810 1.00 . A A . 71 ARG HB2 1 1
9 19024 1 1 57 ARG HB3 H 0.914 5.305 -2.309 1.00 . A A . 71 ARG HB3 1 1
9 19025 1 1 57 ARG HD2 H 3.906 5.372 -1.679 1.00 . A A . 71 ARG HD2 1 1
9 19026 1 1 57 ARG HD3 H 4.010 6.855 -0.750 1.00 . A A . 71 ARG HD3 1 1
9 19027 1 1 57 ARG HE H 4.570 4.168 0.179 1.00 . A A . 71 ARG HE 1 1
9 19028 1 1 57 ARG HG2 H 1.760 6.867 -1.027 1.00 . A A . 71 ARG HG2 1 1
9 19029 1 1 57 ARG HG3 H 1.780 5.866 0.410 1.00 . A A . 71 ARG HG3 1 1
9 19030 1 1 57 ARG HH11 H 3.845 7.461 1.288 1.00 . A A . 71 ARG HH11 1 1
9 19031 1 1 57 ARG HH12 H 4.596 7.181 2.829 1.00 . A A . 71 ARG HH12 1 1
9 19032 1 1 57 ARG HH21 H 5.365 3.853 2.152 1.00 . A A . 71 ARG HH21 1 1
9 19033 1 1 57 ARG HH22 H 5.469 5.147 3.330 1.00 . A A . 71 ARG HH22 1 1
9 19034 1 1 57 ARG N N 0.749 3.105 0.239 1.00 . A A . 71 ARG N 1 1
9 19035 1 1 57 ARG NE N 4.221 5.100 0.387 1.00 . A A . 71 ARG NE 1 1
9 19036 1 1 57 ARG NH1 N 4.304 6.834 1.929 1.00 . A A . 71 ARG NH1 1 1
9 19037 1 1 57 ARG NH2 N 5.166 4.808 2.432 1.00 . A A . 71 ARG NH2 1 1
9 19038 1 1 57 ARG O O -1.945 4.025 -1.673 1.00 . A A . 71 ARG O 1 1
9 19039 1 1 58 ILE C C -2.733 1.273 -2.462 1.00 . A A . 72 ILE C 1 1
9 19040 1 1 58 ILE CA C -1.496 1.773 -3.209 1.00 . A A . 72 ILE CA 1 1
9 19041 1 1 58 ILE CB C -0.895 0.692 -4.140 1.00 . A A . 72 ILE CB 1 1
9 19042 1 1 58 ILE CD1 C 0.021 -1.709 -4.237 1.00 . A A . 72 ILE CD1 1 1
9 19043 1 1 58 ILE CG1 C -0.774 -0.673 -3.442 1.00 . A A . 72 ILE CG1 1 1
9 19044 1 1 58 ILE CG2 C 0.427 1.168 -4.763 1.00 . A A . 72 ILE CG2 1 1
9 19045 1 1 58 ILE H H 0.410 2.005 -2.192 1.00 . A A . 72 ILE H 1 1
9 19046 1 1 58 ILE HA H -1.867 2.561 -3.866 1.00 . A A . 72 ILE HA 1 1
9 19047 1 1 58 ILE HB H -1.597 0.556 -4.966 1.00 . A A . 72 ILE HB 1 1
9 19048 1 1 58 ILE HD11 H -0.320 -1.709 -5.270 1.00 . A A . 72 ILE HD11 1 1
9 19049 1 1 58 ILE HD12 H 1.085 -1.471 -4.204 1.00 . A A . 72 ILE HD12 1 1
9 19050 1 1 58 ILE HD13 H -0.134 -2.699 -3.813 1.00 . A A . 72 ILE HD13 1 1
9 19051 1 1 58 ILE HG12 H -0.310 -0.523 -2.476 1.00 . A A . 72 ILE HG12 1 1
9 19052 1 1 58 ILE HG13 H -1.774 -1.077 -3.281 1.00 . A A . 72 ILE HG13 1 1
9 19053 1 1 58 ILE HG21 H 1.200 1.249 -4.003 1.00 . A A . 72 ILE HG21 1 1
9 19054 1 1 58 ILE HG22 H 0.762 0.482 -5.541 1.00 . A A . 72 ILE HG22 1 1
9 19055 1 1 58 ILE HG23 H 0.272 2.135 -5.223 1.00 . A A . 72 ILE HG23 1 1
9 19056 1 1 58 ILE N N -0.520 2.398 -2.290 1.00 . A A . 72 ILE N 1 1
9 19057 1 1 58 ILE O O -3.813 1.298 -3.036 1.00 . A A . 72 ILE O 1 1
9 19058 1 1 59 ALA C C -4.673 1.829 -0.125 1.00 . A A . 73 ALA C 1 1
9 19059 1 1 59 ALA CA C -3.806 0.588 -0.379 1.00 . A A . 73 ALA CA 1 1
9 19060 1 1 59 ALA CB C -3.385 -0.094 0.923 1.00 . A A . 73 ALA CB 1 1
9 19061 1 1 59 ALA H H -1.717 0.802 -0.757 1.00 . A A . 73 ALA H 1 1
9 19062 1 1 59 ALA HA H -4.393 -0.118 -0.954 1.00 . A A . 73 ALA HA 1 1
9 19063 1 1 59 ALA HB1 H -2.900 -1.042 0.692 1.00 . A A . 73 ALA HB1 1 1
9 19064 1 1 59 ALA HB2 H -2.699 0.539 1.486 1.00 . A A . 73 ALA HB2 1 1
9 19065 1 1 59 ALA HB3 H -4.267 -0.282 1.534 1.00 . A A . 73 ALA HB3 1 1
9 19066 1 1 59 ALA N N -2.632 0.898 -1.184 1.00 . A A . 73 ALA N 1 1
9 19067 1 1 59 ALA O O -5.870 1.816 -0.394 1.00 . A A . 73 ALA O 1 1
9 19068 1 1 60 ASN C C -5.338 4.825 -0.777 1.00 . A A . 74 ASN C 1 1
9 19069 1 1 60 ASN CA C -4.796 4.191 0.530 1.00 . A A . 74 ASN CA 1 1
9 19070 1 1 60 ASN CB C -3.910 5.167 1.317 1.00 . A A . 74 ASN CB 1 1
9 19071 1 1 60 ASN CG C -3.864 4.828 2.805 1.00 . A A . 74 ASN CG 1 1
9 19072 1 1 60 ASN H H -3.078 2.905 0.504 1.00 . A A . 74 ASN H 1 1
9 19073 1 1 60 ASN HA H -5.671 3.974 1.146 1.00 . A A . 74 ASN HA 1 1
9 19074 1 1 60 ASN HB2 H -2.902 5.182 0.899 1.00 . A A . 74 ASN HB2 1 1
9 19075 1 1 60 ASN HB3 H -4.328 6.167 1.223 1.00 . A A . 74 ASN HB3 1 1
9 19076 1 1 60 ASN HD21 H -2.256 3.611 2.592 1.00 . A A . 74 ASN HD21 1 1
9 19077 1 1 60 ASN HD22 H -2.852 3.828 4.227 1.00 . A A . 74 ASN HD22 1 1
9 19078 1 1 60 ASN N N -4.073 2.933 0.321 1.00 . A A . 74 ASN N 1 1
9 19079 1 1 60 ASN ND2 N -2.930 4.000 3.239 1.00 . A A . 74 ASN ND2 1 1
9 19080 1 1 60 ASN O O -6.188 5.712 -0.703 1.00 . A A . 74 ASN O 1 1
9 19081 1 1 60 ASN OD1 O -4.676 5.299 3.593 1.00 . A A . 74 ASN OD1 1 1
9 19082 1 1 61 GLU C C -6.332 3.747 -3.921 1.00 . A A . 75 GLU C 1 1
9 19083 1 1 61 GLU CA C -5.406 4.784 -3.268 1.00 . A A . 75 GLU CA 1 1
9 19084 1 1 61 GLU CB C -4.233 5.089 -4.217 1.00 . A A . 75 GLU CB 1 1
9 19085 1 1 61 GLU CD C -4.315 7.581 -3.702 1.00 . A A . 75 GLU CD 1 1
9 19086 1 1 61 GLU CG C -3.435 6.333 -3.819 1.00 . A A . 75 GLU CG 1 1
9 19087 1 1 61 GLU H H -4.135 3.699 -1.932 1.00 . A A . 75 GLU H 1 1
9 19088 1 1 61 GLU HA H -5.998 5.691 -3.151 1.00 . A A . 75 GLU HA 1 1
9 19089 1 1 61 GLU HB2 H -3.558 4.234 -4.250 1.00 . A A . 75 GLU HB2 1 1
9 19090 1 1 61 GLU HB3 H -4.624 5.239 -5.224 1.00 . A A . 75 GLU HB3 1 1
9 19091 1 1 61 GLU HG2 H -2.934 6.145 -2.869 1.00 . A A . 75 GLU HG2 1 1
9 19092 1 1 61 GLU HG3 H -2.672 6.516 -4.576 1.00 . A A . 75 GLU HG3 1 1
9 19093 1 1 61 GLU N N -4.898 4.361 -1.956 1.00 . A A . 75 GLU N 1 1
9 19094 1 1 61 GLU O O -7.528 3.987 -4.075 1.00 . A A . 75 GLU O 1 1
9 19095 1 1 61 GLU OE1 O -5.208 7.774 -4.561 1.00 . A A . 75 GLU OE1 1 1
9 19096 1 1 61 GLU OE2 O -4.085 8.376 -2.764 1.00 . A A . 75 GLU OE2 1 1
9 19097 1 1 62 ALA C C -7.379 0.679 -4.254 1.00 . A A . 76 ALA C 1 1
9 19098 1 1 62 ALA CA C -6.496 1.589 -5.122 1.00 . A A . 76 ALA CA 1 1
9 19099 1 1 62 ALA CB C -5.460 0.786 -5.923 1.00 . A A . 76 ALA CB 1 1
9 19100 1 1 62 ALA H H -4.831 2.398 -4.095 1.00 . A A . 76 ALA H 1 1
9 19101 1 1 62 ALA HA H -7.152 2.094 -5.832 1.00 . A A . 76 ALA HA 1 1
9 19102 1 1 62 ALA HB1 H -4.874 1.459 -6.552 1.00 . A A . 76 ALA HB1 1 1
9 19103 1 1 62 ALA HB2 H -4.790 0.246 -5.252 1.00 . A A . 76 ALA HB2 1 1
9 19104 1 1 62 ALA HB3 H -5.971 0.066 -6.563 1.00 . A A . 76 ALA HB3 1 1
9 19105 1 1 62 ALA N N -5.793 2.602 -4.344 1.00 . A A . 76 ALA N 1 1
9 19106 1 1 62 ALA O O -8.456 0.307 -4.719 1.00 . A A . 76 ALA O 1 1
9 19107 1 1 63 LEU C C -8.800 0.405 -1.292 1.00 . A A . 77 LEU C 1 1
9 19108 1 1 63 LEU CA C -7.771 -0.451 -2.072 1.00 . A A . 77 LEU CA 1 1
9 19109 1 1 63 LEU CB C -6.900 -1.259 -1.090 1.00 . A A . 77 LEU CB 1 1
9 19110 1 1 63 LEU CD1 C -6.865 -3.687 -1.784 1.00 . A A . 77 LEU CD1 1 1
9 19111 1 1 63 LEU CD2 C -5.267 -2.166 -2.937 1.00 . A A . 77 LEU CD2 1 1
9 19112 1 1 63 LEU CG C -6.025 -2.418 -1.624 1.00 . A A . 77 LEU CG 1 1
9 19113 1 1 63 LEU H H -6.069 0.708 -2.707 1.00 . A A . 77 LEU H 1 1
9 19114 1 1 63 LEU HA H -8.324 -1.179 -2.654 1.00 . A A . 77 LEU HA 1 1
9 19115 1 1 63 LEU HB2 H -6.291 -0.576 -0.521 1.00 . A A . 77 LEU HB2 1 1
9 19116 1 1 63 LEU HB3 H -7.566 -1.688 -0.342 1.00 . A A . 77 LEU HB3 1 1
9 19117 1 1 63 LEU HD11 H -7.419 -3.901 -0.871 1.00 . A A . 77 LEU HD11 1 1
9 19118 1 1 63 LEU HD12 H -6.197 -4.523 -1.976 1.00 . A A . 77 LEU HD12 1 1
9 19119 1 1 63 LEU HD13 H -7.567 -3.575 -2.610 1.00 . A A . 77 LEU HD13 1 1
9 19120 1 1 63 LEU HD21 H -5.967 -2.060 -3.767 1.00 . A A . 77 LEU HD21 1 1
9 19121 1 1 63 LEU HD22 H -4.609 -3.010 -3.147 1.00 . A A . 77 LEU HD22 1 1
9 19122 1 1 63 LEU HD23 H -4.658 -1.268 -2.857 1.00 . A A . 77 LEU HD23 1 1
9 19123 1 1 63 LEU HG H -5.275 -2.628 -0.861 1.00 . A A . 77 LEU HG 1 1
9 19124 1 1 63 LEU N N -6.968 0.357 -3.014 1.00 . A A . 77 LEU N 1 1
9 19125 1 1 63 LEU O O -9.705 -0.123 -0.649 1.00 . A A . 77 LEU O 1 1
9 19126 1 1 64 ASP C C -10.947 2.760 -1.588 1.00 . A A . 78 ASP C 1 1
9 19127 1 1 64 ASP CA C -9.633 2.688 -0.778 1.00 . A A . 78 ASP CA 1 1
9 19128 1 1 64 ASP CB C -8.901 4.035 -0.712 1.00 . A A . 78 ASP CB 1 1
9 19129 1 1 64 ASP CG C -9.773 5.205 -0.242 1.00 . A A . 78 ASP CG 1 1
9 19130 1 1 64 ASP H H -7.843 2.098 -1.774 1.00 . A A . 78 ASP H 1 1
9 19131 1 1 64 ASP HA H -9.884 2.387 0.240 1.00 . A A . 78 ASP HA 1 1
9 19132 1 1 64 ASP HB2 H -8.060 3.925 -0.024 1.00 . A A . 78 ASP HB2 1 1
9 19133 1 1 64 ASP HB3 H -8.496 4.269 -1.695 1.00 . A A . 78 ASP HB3 1 1
9 19134 1 1 64 ASP N N -8.682 1.730 -1.351 1.00 . A A . 78 ASP N 1 1
9 19135 1 1 64 ASP O O -12.010 3.008 -1.023 1.00 . A A . 78 ASP O 1 1
9 19136 1 1 64 ASP OD1 O -10.220 5.997 -1.105 1.00 . A A . 78 ASP OD1 1 1
9 19137 1 1 64 ASP OD2 O -9.971 5.338 0.988 1.00 . A A . 78 ASP OD2 1 1
9 19138 1 1 65 GLN C C -13.161 1.548 -3.515 1.00 . A A . 79 GLN C 1 1
9 19139 1 1 65 GLN CA C -12.002 2.524 -3.848 1.00 . A A . 79 GLN CA 1 1
9 19140 1 1 65 GLN CB C -11.446 2.175 -5.237 1.00 . A A . 79 GLN CB 1 1
9 19141 1 1 65 GLN CD C -10.100 2.853 -7.266 1.00 . A A . 79 GLN CD 1 1
9 19142 1 1 65 GLN CG C -10.553 3.252 -5.860 1.00 . A A . 79 GLN CG 1 1
9 19143 1 1 65 GLN H H -9.972 2.246 -3.258 1.00 . A A . 79 GLN H 1 1
9 19144 1 1 65 GLN HA H -12.409 3.537 -3.861 1.00 . A A . 79 GLN HA 1 1
9 19145 1 1 65 GLN HB2 H -10.880 1.247 -5.151 1.00 . A A . 79 GLN HB2 1 1
9 19146 1 1 65 GLN HB3 H -12.268 1.996 -5.927 1.00 . A A . 79 GLN HB3 1 1
9 19147 1 1 65 GLN HE21 H -9.223 1.149 -6.622 1.00 . A A . 79 GLN HE21 1 1
9 19148 1 1 65 GLN HE22 H -9.145 1.467 -8.350 1.00 . A A . 79 GLN HE22 1 1
9 19149 1 1 65 GLN HG2 H -11.103 4.192 -5.912 1.00 . A A . 79 GLN HG2 1 1
9 19150 1 1 65 GLN HG3 H -9.674 3.397 -5.239 1.00 . A A . 79 GLN HG3 1 1
9 19151 1 1 65 GLN N N -10.882 2.491 -2.896 1.00 . A A . 79 GLN N 1 1
9 19152 1 1 65 GLN NE2 N -9.381 1.758 -7.416 1.00 . A A . 79 GLN NE2 1 1
9 19153 1 1 65 GLN O O -12.959 0.560 -2.800 1.00 . A A . 79 GLN O 1 1
9 19154 1 1 65 GLN OE1 O -10.403 3.511 -8.255 1.00 . A A . 79 GLN OE1 1 1
9 19155 1 1 66 PRO C C -15.421 -0.522 -4.399 1.00 . A A . 80 PRO C 1 1
9 19156 1 1 66 PRO CA C -15.543 0.909 -3.850 1.00 . A A . 80 PRO CA 1 1
9 19157 1 1 66 PRO CB C -16.718 1.630 -4.524 1.00 . A A . 80 PRO CB 1 1
9 19158 1 1 66 PRO CD C -14.759 2.906 -4.904 1.00 . A A . 80 PRO CD 1 1
9 19159 1 1 66 PRO CG C -16.052 2.490 -5.594 1.00 . A A . 80 PRO CG 1 1
9 19160 1 1 66 PRO HA H -15.737 0.846 -2.779 1.00 . A A . 80 PRO HA 1 1
9 19161 1 1 66 PRO HB2 H -17.440 0.939 -4.960 1.00 . A A . 80 PRO HB2 1 1
9 19162 1 1 66 PRO HB3 H -17.211 2.267 -3.795 1.00 . A A . 80 PRO HB3 1 1
9 19163 1 1 66 PRO HD2 H -14.012 3.168 -5.651 1.00 . A A . 80 PRO HD2 1 1
9 19164 1 1 66 PRO HD3 H -14.953 3.763 -4.259 1.00 . A A . 80 PRO HD3 1 1
9 19165 1 1 66 PRO HG2 H -15.825 1.879 -6.469 1.00 . A A . 80 PRO HG2 1 1
9 19166 1 1 66 PRO HG3 H -16.661 3.351 -5.872 1.00 . A A . 80 PRO HG3 1 1
9 19167 1 1 66 PRO N N -14.373 1.766 -4.078 1.00 . A A . 80 PRO N 1 1
9 19168 1 1 66 PRO O O -16.166 -1.396 -3.962 1.00 . A A . 80 PRO O 1 1
9 19169 1 1 67 ASP C C -13.575 -3.152 -5.150 1.00 . A A . 81 ASP C 1 1
9 19170 1 1 67 ASP CA C -14.342 -2.105 -5.990 1.00 . A A . 81 ASP CA 1 1
9 19171 1 1 67 ASP CB C -13.740 -1.895 -7.390 1.00 . A A . 81 ASP CB 1 1
9 19172 1 1 67 ASP CG C -12.255 -1.506 -7.389 1.00 . A A . 81 ASP CG 1 1
9 19173 1 1 67 ASP H H -13.869 -0.064 -5.634 1.00 . A A . 81 ASP H 1 1
9 19174 1 1 67 ASP HA H -15.341 -2.507 -6.136 1.00 . A A . 81 ASP HA 1 1
9 19175 1 1 67 ASP HB2 H -13.883 -2.806 -7.974 1.00 . A A . 81 ASP HB2 1 1
9 19176 1 1 67 ASP HB3 H -14.297 -1.100 -7.883 1.00 . A A . 81 ASP HB3 1 1
9 19177 1 1 67 ASP N N -14.498 -0.798 -5.327 1.00 . A A . 81 ASP N 1 1
9 19178 1 1 67 ASP O O -13.179 -4.204 -5.652 1.00 . A A . 81 ASP O 1 1
9 19179 1 1 67 ASP OD1 O -11.935 -0.420 -6.857 1.00 . A A . 81 ASP OD1 1 1
9 19180 1 1 67 ASP OD2 O -11.430 -2.258 -7.957 1.00 . A A . 81 ASP OD2 1 1
9 19181 1 1 68 VAL C C -13.179 -4.095 -1.742 1.00 . A A . 82 VAL C 1 1
9 19182 1 1 68 VAL CA C -12.431 -3.506 -2.942 1.00 . A A . 82 VAL CA 1 1
9 19183 1 1 68 VAL CB C -11.396 -2.485 -2.423 1.00 . A A . 82 VAL CB 1 1
9 19184 1 1 68 VAL CG1 C -10.354 -3.178 -1.523 1.00 . A A . 82 VAL CG1 1 1
9 19185 1 1 68 VAL CG2 C -10.693 -1.752 -3.581 1.00 . A A . 82 VAL CG2 1 1
9 19186 1 1 68 VAL H H -13.780 -1.967 -3.573 1.00 . A A . 82 VAL H 1 1
9 19187 1 1 68 VAL HA H -11.903 -4.304 -3.465 1.00 . A A . 82 VAL HA 1 1
9 19188 1 1 68 VAL HB H -11.925 -1.744 -1.822 1.00 . A A . 82 VAL HB 1 1
9 19189 1 1 68 VAL HG11 H -9.988 -4.086 -2.001 1.00 . A A . 82 VAL HG11 1 1
9 19190 1 1 68 VAL HG12 H -9.511 -2.525 -1.340 1.00 . A A . 82 VAL HG12 1 1
9 19191 1 1 68 VAL HG13 H -10.789 -3.423 -0.555 1.00 . A A . 82 VAL HG13 1 1
9 19192 1 1 68 VAL HG21 H -9.914 -2.379 -4.017 1.00 . A A . 82 VAL HG21 1 1
9 19193 1 1 68 VAL HG22 H -11.384 -1.451 -4.363 1.00 . A A . 82 VAL HG22 1 1
9 19194 1 1 68 VAL HG23 H -10.274 -0.826 -3.204 1.00 . A A . 82 VAL HG23 1 1
9 19195 1 1 68 VAL N N -13.365 -2.844 -3.870 1.00 . A A . 82 VAL N 1 1
9 19196 1 1 68 VAL O O -14.201 -3.546 -1.326 1.00 . A A . 82 VAL O 1 1
9 19197 1 1 69 ARG C C -12.673 -5.529 1.312 1.00 . A A . 83 ARG C 1 1
9 19198 1 1 69 ARG CA C -13.293 -5.892 -0.049 1.00 . A A . 83 ARG CA 1 1
9 19199 1 1 69 ARG CB C -13.359 -7.405 -0.311 1.00 . A A . 83 ARG CB 1 1
9 19200 1 1 69 ARG CD C -14.820 -8.932 -1.782 1.00 . A A . 83 ARG CD 1 1
9 19201 1 1 69 ARG CG C -13.901 -7.711 -1.724 1.00 . A A . 83 ARG CG 1 1
9 19202 1 1 69 ARG CZ C -16.533 -9.727 -3.431 1.00 . A A . 83 ARG CZ 1 1
9 19203 1 1 69 ARG H H -11.793 -5.574 -1.541 1.00 . A A . 83 ARG H 1 1
9 19204 1 1 69 ARG HA H -14.333 -5.567 0.000 1.00 . A A . 83 ARG HA 1 1
9 19205 1 1 69 ARG HB2 H -12.377 -7.854 -0.199 1.00 . A A . 83 ARG HB2 1 1
9 19206 1 1 69 ARG HB3 H -14.020 -7.840 0.438 1.00 . A A . 83 ARG HB3 1 1
9 19207 1 1 69 ARG HD2 H -14.244 -9.838 -1.588 1.00 . A A . 83 ARG HD2 1 1
9 19208 1 1 69 ARG HD3 H -15.588 -8.822 -1.014 1.00 . A A . 83 ARG HD3 1 1
9 19209 1 1 69 ARG HE H -15.091 -8.398 -3.819 1.00 . A A . 83 ARG HE 1 1
9 19210 1 1 69 ARG HG2 H -14.481 -6.859 -2.082 1.00 . A A . 83 ARG HG2 1 1
9 19211 1 1 69 ARG HG3 H -13.060 -7.860 -2.404 1.00 . A A . 83 ARG HG3 1 1
9 19212 1 1 69 ARG HH11 H -16.688 -10.703 -1.672 1.00 . A A . 83 ARG HH11 1 1
9 19213 1 1 69 ARG HH12 H -17.897 -11.109 -2.856 1.00 . A A . 83 ARG HH12 1 1
9 19214 1 1 69 ARG HH21 H -16.677 -8.948 -5.295 1.00 . A A . 83 ARG HH21 1 1
9 19215 1 1 69 ARG HH22 H -17.881 -10.130 -4.885 1.00 . A A . 83 ARG HH22 1 1
9 19216 1 1 69 ARG N N -12.656 -5.193 -1.172 1.00 . A A . 83 ARG N 1 1
9 19217 1 1 69 ARG NE N -15.466 -9.007 -3.106 1.00 . A A . 83 ARG NE 1 1
9 19218 1 1 69 ARG NH1 N -17.086 -10.573 -2.588 1.00 . A A . 83 ARG NH1 1 1
9 19219 1 1 69 ARG NH2 N -17.065 -9.597 -4.627 1.00 . A A . 83 ARG NH2 1 1
9 19220 1 1 69 ARG O O -13.419 -5.066 2.173 1.00 . A A . 83 ARG O 1 1
9 19221 1 1 70 ALA C C -9.077 -5.402 2.598 1.00 . A A . 84 ALA C 1 1
9 19222 1 1 70 ALA CA C -10.612 -5.248 2.721 1.00 . A A . 84 ALA CA 1 1
9 19223 1 1 70 ALA CB C -11.126 -6.035 3.942 1.00 . A A . 84 ALA CB 1 1
9 19224 1 1 70 ALA H H -10.801 -6.059 0.748 1.00 . A A . 84 ALA H 1 1
9 19225 1 1 70 ALA HA H -10.812 -4.191 2.898 1.00 . A A . 84 ALA HA 1 1
9 19226 1 1 70 ALA HB1 H -10.528 -5.787 4.819 1.00 . A A . 84 ALA HB1 1 1
9 19227 1 1 70 ALA HB2 H -12.161 -5.787 4.171 1.00 . A A . 84 ALA HB2 1 1
9 19228 1 1 70 ALA HB3 H -11.042 -7.106 3.756 1.00 . A A . 84 ALA HB3 1 1
9 19229 1 1 70 ALA N N -11.348 -5.649 1.501 1.00 . A A . 84 ALA N 1 1
9 19230 1 1 70 ALA O O -8.581 -6.254 1.859 1.00 . A A . 84 ALA O 1 1
9 19231 1 1 71 VAL C C -6.336 -3.990 4.726 1.00 . A A . 85 VAL C 1 1
9 19232 1 1 71 VAL CA C -6.847 -4.642 3.426 1.00 . A A . 85 VAL CA 1 1
9 19233 1 1 71 VAL CB C -6.222 -3.992 2.164 1.00 . A A . 85 VAL CB 1 1
9 19234 1 1 71 VAL CG1 C -6.146 -2.464 2.268 1.00 . A A . 85 VAL CG1 1 1
9 19235 1 1 71 VAL CG2 C -4.847 -4.560 1.808 1.00 . A A . 85 VAL CG2 1 1
9 19236 1 1 71 VAL H H -8.788 -3.840 3.855 1.00 . A A . 85 VAL H 1 1
9 19237 1 1 71 VAL HA H -6.561 -5.695 3.444 1.00 . A A . 85 VAL HA 1 1
9 19238 1 1 71 VAL HB H -6.863 -4.212 1.311 1.00 . A A . 85 VAL HB 1 1
9 19239 1 1 71 VAL HG11 H -7.145 -2.080 2.450 1.00 . A A . 85 VAL HG11 1 1
9 19240 1 1 71 VAL HG12 H -5.481 -2.153 3.072 1.00 . A A . 85 VAL HG12 1 1
9 19241 1 1 71 VAL HG13 H -5.774 -2.048 1.336 1.00 . A A . 85 VAL HG13 1 1
9 19242 1 1 71 VAL HG21 H -4.961 -5.590 1.477 1.00 . A A . 85 VAL HG21 1 1
9 19243 1 1 71 VAL HG22 H -4.411 -3.994 0.985 1.00 . A A . 85 VAL HG22 1 1
9 19244 1 1 71 VAL HG23 H -4.184 -4.517 2.670 1.00 . A A . 85 VAL HG23 1 1
9 19245 1 1 71 VAL N N -8.321 -4.590 3.348 1.00 . A A . 85 VAL N 1 1
9 19246 1 1 71 VAL O O -6.977 -3.068 5.240 1.00 . A A . 85 VAL O 1 1
9 19247 1 1 72 THR C C -3.064 -4.337 6.515 1.00 . A A . 86 THR C 1 1
9 19248 1 1 72 THR CA C -4.545 -3.969 6.494 1.00 . A A . 86 THR CA 1 1
9 19249 1 1 72 THR CB C -5.206 -4.576 7.751 1.00 . A A . 86 THR CB 1 1
9 19250 1 1 72 THR CG2 C -5.397 -3.505 8.825 1.00 . A A . 86 THR CG2 1 1
9 19251 1 1 72 THR H H -4.696 -5.174 4.735 1.00 . A A . 86 THR H 1 1
9 19252 1 1 72 THR HA H -4.608 -2.886 6.544 1.00 . A A . 86 THR HA 1 1
9 19253 1 1 72 THR HB H -4.567 -5.370 8.142 1.00 . A A . 86 THR HB 1 1
9 19254 1 1 72 THR HG1 H -6.837 -5.486 8.316 1.00 . A A . 86 THR HG1 1 1
9 19255 1 1 72 THR HG21 H -4.490 -2.910 8.938 1.00 . A A . 86 THR HG21 1 1
9 19256 1 1 72 THR HG22 H -5.611 -3.983 9.778 1.00 . A A . 86 THR HG22 1 1
9 19257 1 1 72 THR HG23 H -6.229 -2.856 8.552 1.00 . A A . 86 THR HG23 1 1
9 19258 1 1 72 THR N N -5.171 -4.429 5.230 1.00 . A A . 86 THR N 1 1
9 19259 1 1 72 THR O O -2.705 -5.313 5.870 1.00 . A A . 86 THR O 1 1
9 19260 1 1 72 THR OG1 O -6.469 -5.140 7.490 1.00 . A A . 86 THR OG1 1 1
9 19261 1 1 73 PHE C C -0.199 -3.389 8.711 1.00 . A A . 87 PHE C 1 1
9 19262 1 1 73 PHE CA C -0.764 -3.841 7.352 1.00 . A A . 87 PHE CA 1 1
9 19263 1 1 73 PHE CB C -0.017 -3.074 6.241 1.00 . A A . 87 PHE CB 1 1
9 19264 1 1 73 PHE CD1 C -1.722 -2.394 4.505 1.00 . A A . 87 PHE CD1 1 1
9 19265 1 1 73 PHE CD2 C 0.003 -3.979 3.862 1.00 . A A . 87 PHE CD2 1 1
9 19266 1 1 73 PHE CE1 C -2.279 -2.461 3.224 1.00 . A A . 87 PHE CE1 1 1
9 19267 1 1 73 PHE CE2 C -0.566 -4.061 2.580 1.00 . A A . 87 PHE CE2 1 1
9 19268 1 1 73 PHE CG C -0.589 -3.157 4.838 1.00 . A A . 87 PHE CG 1 1
9 19269 1 1 73 PHE CZ C -1.702 -3.297 2.260 1.00 . A A . 87 PHE CZ 1 1
9 19270 1 1 73 PHE H H -2.581 -2.782 7.724 1.00 . A A . 87 PHE H 1 1
9 19271 1 1 73 PHE HA H -0.566 -4.907 7.231 1.00 . A A . 87 PHE HA 1 1
9 19272 1 1 73 PHE HB2 H 0.023 -2.017 6.508 1.00 . A A . 87 PHE HB2 1 1
9 19273 1 1 73 PHE HB3 H 1.008 -3.443 6.222 1.00 . A A . 87 PHE HB3 1 1
9 19274 1 1 73 PHE HD1 H -2.187 -1.772 5.249 1.00 . A A . 87 PHE HD1 1 1
9 19275 1 1 73 PHE HD2 H 0.883 -4.559 4.099 1.00 . A A . 87 PHE HD2 1 1
9 19276 1 1 73 PHE HE1 H -3.160 -1.884 2.992 1.00 . A A . 87 PHE HE1 1 1
9 19277 1 1 73 PHE HE2 H -0.129 -4.718 1.842 1.00 . A A . 87 PHE HE2 1 1
9 19278 1 1 73 PHE HZ H -2.149 -3.359 1.280 1.00 . A A . 87 PHE HZ 1 1
9 19279 1 1 73 PHE N N -2.220 -3.607 7.260 1.00 . A A . 87 PHE N 1 1
9 19280 1 1 73 PHE O O -0.539 -2.296 9.170 1.00 . A A . 87 PHE O 1 1
9 19281 1 1 74 LEU C C 2.629 -4.630 10.868 1.00 . A A . 88 LEU C 1 1
9 19282 1 1 74 LEU CA C 1.280 -3.913 10.655 1.00 . A A . 88 LEU CA 1 1
9 19283 1 1 74 LEU CB C 0.219 -4.286 11.715 1.00 . A A . 88 LEU CB 1 1
9 19284 1 1 74 LEU CD1 C -0.466 -3.471 14.027 1.00 . A A . 88 LEU CD1 1 1
9 19285 1 1 74 LEU CD2 C 0.916 -5.526 13.810 1.00 . A A . 88 LEU CD2 1 1
9 19286 1 1 74 LEU CG C 0.634 -4.147 13.199 1.00 . A A . 88 LEU CG 1 1
9 19287 1 1 74 LEU H H 0.954 -5.053 8.883 1.00 . A A . 88 LEU H 1 1
9 19288 1 1 74 LEU HA H 1.476 -2.846 10.738 1.00 . A A . 88 LEU HA 1 1
9 19289 1 1 74 LEU HB2 H -0.654 -3.658 11.537 1.00 . A A . 88 LEU HB2 1 1
9 19290 1 1 74 LEU HB3 H -0.089 -5.314 11.534 1.00 . A A . 88 LEU HB3 1 1
9 19291 1 1 74 LEU HD11 H -1.399 -4.024 13.927 1.00 . A A . 88 LEU HD11 1 1
9 19292 1 1 74 LEU HD12 H -0.615 -2.454 13.677 1.00 . A A . 88 LEU HD12 1 1
9 19293 1 1 74 LEU HD13 H -0.182 -3.433 15.077 1.00 . A A . 88 LEU HD13 1 1
9 19294 1 1 74 LEU HD21 H 1.645 -6.055 13.202 1.00 . A A . 88 LEU HD21 1 1
9 19295 1 1 74 LEU HD22 H 0.000 -6.113 13.852 1.00 . A A . 88 LEU HD22 1 1
9 19296 1 1 74 LEU HD23 H 1.309 -5.418 14.819 1.00 . A A . 88 LEU HD23 1 1
9 19297 1 1 74 LEU HG H 1.528 -3.534 13.285 1.00 . A A . 88 LEU HG 1 1
9 19298 1 1 74 LEU N N 0.707 -4.170 9.320 1.00 . A A . 88 LEU N 1 1
9 19299 1 1 74 LEU O O 2.866 -5.714 10.336 1.00 . A A . 88 LEU O 1 1
9 19300 1 1 75 ASP C C 4.940 -5.164 13.425 1.00 . A A . 89 ASP C 1 1
9 19301 1 1 75 ASP CA C 4.851 -4.523 12.016 1.00 . A A . 89 ASP CA 1 1
9 19302 1 1 75 ASP CB C 5.870 -3.378 11.850 1.00 . A A . 89 ASP CB 1 1
9 19303 1 1 75 ASP CG C 5.698 -2.183 12.811 1.00 . A A . 89 ASP CG 1 1
9 19304 1 1 75 ASP H H 3.234 -3.140 12.082 1.00 . A A . 89 ASP H 1 1
9 19305 1 1 75 ASP HA H 5.131 -5.296 11.302 1.00 . A A . 89 ASP HA 1 1
9 19306 1 1 75 ASP HB2 H 6.875 -3.784 11.982 1.00 . A A . 89 ASP HB2 1 1
9 19307 1 1 75 ASP HB3 H 5.812 -3.016 10.822 1.00 . A A . 89 ASP HB3 1 1
9 19308 1 1 75 ASP N N 3.515 -4.019 11.659 1.00 . A A . 89 ASP N 1 1
9 19309 1 1 75 ASP O O 3.997 -5.121 14.217 1.00 . A A . 89 ASP O 1 1
9 19310 1 1 75 ASP OD1 O 6.407 -1.173 12.600 1.00 . A A . 89 ASP OD1 1 1
9 19311 1 1 75 ASP OD2 O 4.914 -2.272 13.785 1.00 . A A . 89 ASP OD2 1 1
9 19312 1 1 76 ALA C C 6.328 -5.220 16.242 1.00 . A A . 90 ALA C 1 1
9 19313 1 1 76 ALA CA C 6.392 -6.270 15.112 1.00 . A A . 90 ALA CA 1 1
9 19314 1 1 76 ALA CB C 7.771 -6.944 15.087 1.00 . A A . 90 ALA CB 1 1
9 19315 1 1 76 ALA H H 6.863 -5.729 13.100 1.00 . A A . 90 ALA H 1 1
9 19316 1 1 76 ALA HA H 5.640 -7.028 15.343 1.00 . A A . 90 ALA HA 1 1
9 19317 1 1 76 ALA HB1 H 7.738 -7.840 14.472 1.00 . A A . 90 ALA HB1 1 1
9 19318 1 1 76 ALA HB2 H 8.530 -6.257 14.706 1.00 . A A . 90 ALA HB2 1 1
9 19319 1 1 76 ALA HB3 H 8.051 -7.249 16.097 1.00 . A A . 90 ALA HB3 1 1
9 19320 1 1 76 ALA N N 6.111 -5.721 13.774 1.00 . A A . 90 ALA N 1 1
9 19321 1 1 76 ALA O O 6.153 -5.581 17.409 1.00 . A A . 90 ALA O 1 1
9 19322 1 1 77 ARG C C 4.854 -2.468 17.204 1.00 . A A . 91 ARG C 1 1
9 19323 1 1 77 ARG CA C 6.317 -2.798 16.836 1.00 . A A . 91 ARG CA 1 1
9 19324 1 1 77 ARG CB C 7.042 -1.578 16.221 1.00 . A A . 91 ARG CB 1 1
9 19325 1 1 77 ARG CD C 9.004 -0.984 17.806 1.00 . A A . 91 ARG CD 1 1
9 19326 1 1 77 ARG CG C 7.638 -0.575 17.227 1.00 . A A . 91 ARG CG 1 1
9 19327 1 1 77 ARG CZ C 8.468 -2.232 19.919 1.00 . A A . 91 ARG CZ 1 1
9 19328 1 1 77 ARG H H 6.542 -3.711 14.924 1.00 . A A . 91 ARG H 1 1
9 19329 1 1 77 ARG HA H 6.817 -3.086 17.756 1.00 . A A . 91 ARG HA 1 1
9 19330 1 1 77 ARG HB2 H 7.851 -1.918 15.572 1.00 . A A . 91 ARG HB2 1 1
9 19331 1 1 77 ARG HB3 H 6.334 -1.037 15.594 1.00 . A A . 91 ARG HB3 1 1
9 19332 1 1 77 ARG HD2 H 9.688 -1.184 16.979 1.00 . A A . 91 ARG HD2 1 1
9 19333 1 1 77 ARG HD3 H 9.415 -0.143 18.367 1.00 . A A . 91 ARG HD3 1 1
9 19334 1 1 77 ARG HE H 9.309 -3.028 18.288 1.00 . A A . 91 ARG HE 1 1
9 19335 1 1 77 ARG HG2 H 7.786 0.367 16.696 1.00 . A A . 91 ARG HG2 1 1
9 19336 1 1 77 ARG HG3 H 6.932 -0.383 18.033 1.00 . A A . 91 ARG HG3 1 1
9 19337 1 1 77 ARG HH11 H 7.984 -0.278 20.079 1.00 . A A . 91 ARG HH11 1 1
9 19338 1 1 77 ARG HH12 H 7.636 -1.245 21.482 1.00 . A A . 91 ARG HH12 1 1
9 19339 1 1 77 ARG HH21 H 8.807 -4.218 20.113 1.00 . A A . 91 ARG HH21 1 1
9 19340 1 1 77 ARG HH22 H 8.101 -3.443 21.498 1.00 . A A . 91 ARG HH22 1 1
9 19341 1 1 77 ARG N N 6.435 -3.929 15.905 1.00 . A A . 91 ARG N 1 1
9 19342 1 1 77 ARG NE N 8.943 -2.172 18.679 1.00 . A A . 91 ARG NE 1 1
9 19343 1 1 77 ARG NH1 N 7.994 -1.172 20.543 1.00 . A A . 91 ARG NH1 1 1
9 19344 1 1 77 ARG NH2 N 8.459 -3.382 20.557 1.00 . A A . 91 ARG NH2 1 1
9 19345 1 1 77 ARG O O 4.626 -1.584 18.031 1.00 . A A . 91 ARG O 1 1
9 19346 1 1 78 GLN C C 1.954 -1.593 16.216 1.00 . A A . 92 GLN C 1 1
9 19347 1 1 78 GLN CA C 2.424 -2.952 16.772 1.00 . A A . 92 GLN CA 1 1
9 19348 1 1 78 GLN CB C 1.959 -3.229 18.224 1.00 . A A . 92 GLN CB 1 1
9 19349 1 1 78 GLN CD C 0.616 -5.289 18.896 1.00 . A A . 92 GLN CD 1 1
9 19350 1 1 78 GLN CG C 2.011 -4.720 18.611 1.00 . A A . 92 GLN CG 1 1
9 19351 1 1 78 GLN H H 4.158 -3.810 15.882 1.00 . A A . 92 GLN H 1 1
9 19352 1 1 78 GLN HA H 1.927 -3.682 16.136 1.00 . A A . 92 GLN HA 1 1
9 19353 1 1 78 GLN HB2 H 2.554 -2.655 18.933 1.00 . A A . 92 GLN HB2 1 1
9 19354 1 1 78 GLN HB3 H 0.930 -2.887 18.342 1.00 . A A . 92 GLN HB3 1 1
9 19355 1 1 78 GLN HE21 H 0.099 -5.401 16.935 1.00 . A A . 92 GLN HE21 1 1
9 19356 1 1 78 GLN HE22 H -1.116 -5.893 18.098 1.00 . A A . 92 GLN HE22 1 1
9 19357 1 1 78 GLN HG2 H 2.477 -5.307 17.819 1.00 . A A . 92 GLN HG2 1 1
9 19358 1 1 78 GLN HG3 H 2.622 -4.830 19.508 1.00 . A A . 92 GLN HG3 1 1
9 19359 1 1 78 GLN N N 3.873 -3.154 16.599 1.00 . A A . 92 GLN N 1 1
9 19360 1 1 78 GLN NE2 N -0.195 -5.543 17.887 1.00 . A A . 92 GLN NE2 1 1
9 19361 1 1 78 GLN O O 0.962 -1.033 16.681 1.00 . A A . 92 GLN O 1 1
9 19362 1 1 78 GLN OE1 O 0.217 -5.491 20.037 1.00 . A A . 92 GLN OE1 1 1
9 19363 1 1 79 GLU C C 1.493 -0.403 13.161 1.00 . A A . 93 GLU C 1 1
9 19364 1 1 79 GLU CA C 2.229 0.090 14.415 1.00 . A A . 93 GLU CA 1 1
9 19365 1 1 79 GLU CB C 3.477 0.934 14.083 1.00 . A A . 93 GLU CB 1 1
9 19366 1 1 79 GLU CD C 4.531 2.898 12.837 1.00 . A A . 93 GLU CD 1 1
9 19367 1 1 79 GLU CG C 3.275 2.022 13.016 1.00 . A A . 93 GLU CG 1 1
9 19368 1 1 79 GLU H H 3.449 -1.583 14.835 1.00 . A A . 93 GLU H 1 1
9 19369 1 1 79 GLU HA H 1.553 0.713 15.002 1.00 . A A . 93 GLU HA 1 1
9 19370 1 1 79 GLU HB2 H 3.807 1.399 15.012 1.00 . A A . 93 GLU HB2 1 1
9 19371 1 1 79 GLU HB3 H 4.274 0.281 13.736 1.00 . A A . 93 GLU HB3 1 1
9 19372 1 1 79 GLU HG2 H 3.042 1.540 12.065 1.00 . A A . 93 GLU HG2 1 1
9 19373 1 1 79 GLU HG3 H 2.430 2.654 13.284 1.00 . A A . 93 GLU HG3 1 1
9 19374 1 1 79 GLU N N 2.649 -1.067 15.202 1.00 . A A . 93 GLU N 1 1
9 19375 1 1 79 GLU O O 2.066 -1.133 12.353 1.00 . A A . 93 GLU O 1 1
9 19376 1 1 79 GLU OE1 O 5.160 3.305 13.844 1.00 . A A . 93 GLU OE1 1 1
9 19377 1 1 79 GLU OE2 O 4.894 3.202 11.676 1.00 . A A . 93 GLU OE2 1 1
9 19378 1 1 80 ARG C C 0.188 0.855 10.691 1.00 . A A . 94 ARG C 1 1
9 19379 1 1 80 ARG CA C -0.471 -0.101 11.687 1.00 . A A . 94 ARG CA 1 1
9 19380 1 1 80 ARG CB C -1.988 0.192 11.822 1.00 . A A . 94 ARG CB 1 1
9 19381 1 1 80 ARG CD C -4.177 -1.016 12.542 1.00 . A A . 94 ARG CD 1 1
9 19382 1 1 80 ARG CG C -2.837 -1.095 11.790 1.00 . A A . 94 ARG CG 1 1
9 19383 1 1 80 ARG CZ C -5.970 0.634 11.911 1.00 . A A . 94 ARG CZ 1 1
9 19384 1 1 80 ARG H H -0.205 0.554 13.701 1.00 . A A . 94 ARG H 1 1
9 19385 1 1 80 ARG HA H -0.342 -1.118 11.319 1.00 . A A . 94 ARG HA 1 1
9 19386 1 1 80 ARG HB2 H -2.169 0.742 12.745 1.00 . A A . 94 ARG HB2 1 1
9 19387 1 1 80 ARG HB3 H -2.317 0.830 11.001 1.00 . A A . 94 ARG HB3 1 1
9 19388 1 1 80 ARG HD2 H -4.432 -2.032 12.844 1.00 . A A . 94 ARG HD2 1 1
9 19389 1 1 80 ARG HD3 H -4.057 -0.441 13.461 1.00 . A A . 94 ARG HD3 1 1
9 19390 1 1 80 ARG HE H -5.721 -1.168 11.092 1.00 . A A . 94 ARG HE 1 1
9 19391 1 1 80 ARG HG2 H -3.010 -1.391 10.753 1.00 . A A . 94 ARG HG2 1 1
9 19392 1 1 80 ARG HG3 H -2.267 -1.892 12.262 1.00 . A A . 94 ARG HG3 1 1
9 19393 1 1 80 ARG HH11 H -4.542 1.574 12.978 1.00 . A A . 94 ARG HH11 1 1
9 19394 1 1 80 ARG HH12 H -5.975 2.500 12.682 1.00 . A A . 94 ARG HH12 1 1
9 19395 1 1 80 ARG HH21 H -7.591 0.103 10.784 1.00 . A A . 94 ARG HH21 1 1
9 19396 1 1 80 ARG HH22 H -7.644 1.679 11.489 1.00 . A A . 94 ARG HH22 1 1
9 19397 1 1 80 ARG N N 0.231 0.015 12.974 1.00 . A A . 94 ARG N 1 1
9 19398 1 1 80 ARG NE N -5.310 -0.509 11.737 1.00 . A A . 94 ARG NE 1 1
9 19399 1 1 80 ARG NH1 N -5.480 1.623 12.627 1.00 . A A . 94 ARG NH1 1 1
9 19400 1 1 80 ARG NH2 N -7.152 0.811 11.356 1.00 . A A . 94 ARG NH2 1 1
9 19401 1 1 80 ARG O O 0.240 2.062 10.942 1.00 . A A . 94 ARG O 1 1
9 19402 1 1 81 LEU C C 0.065 1.631 7.566 1.00 . A A . 95 LEU C 1 1
9 19403 1 1 81 LEU CA C 1.204 1.139 8.467 1.00 . A A . 95 LEU CA 1 1
9 19404 1 1 81 LEU CB C 2.275 0.380 7.652 1.00 . A A . 95 LEU CB 1 1
9 19405 1 1 81 LEU CD1 C 3.569 -1.150 9.227 1.00 . A A . 95 LEU CD1 1 1
9 19406 1 1 81 LEU CD2 C 4.800 0.082 7.449 1.00 . A A . 95 LEU CD2 1 1
9 19407 1 1 81 LEU CG C 3.603 0.149 8.411 1.00 . A A . 95 LEU CG 1 1
9 19408 1 1 81 LEU H H 0.595 -0.677 9.446 1.00 . A A . 95 LEU H 1 1
9 19409 1 1 81 LEU HA H 1.670 2.033 8.883 1.00 . A A . 95 LEU HA 1 1
9 19410 1 1 81 LEU HB2 H 1.874 -0.569 7.293 1.00 . A A . 95 LEU HB2 1 1
9 19411 1 1 81 LEU HB3 H 2.491 0.990 6.774 1.00 . A A . 95 LEU HB3 1 1
9 19412 1 1 81 LEU HD11 H 2.835 -1.067 10.018 1.00 . A A . 95 LEU HD11 1 1
9 19413 1 1 81 LEU HD12 H 4.543 -1.330 9.682 1.00 . A A . 95 LEU HD12 1 1
9 19414 1 1 81 LEU HD13 H 3.303 -1.992 8.590 1.00 . A A . 95 LEU HD13 1 1
9 19415 1 1 81 LEU HD21 H 4.740 -0.808 6.827 1.00 . A A . 95 LEU HD21 1 1
9 19416 1 1 81 LEU HD22 H 5.727 0.040 8.022 1.00 . A A . 95 LEU HD22 1 1
9 19417 1 1 81 LEU HD23 H 4.825 0.970 6.816 1.00 . A A . 95 LEU HD23 1 1
9 19418 1 1 81 LEU HG H 3.776 0.987 9.087 1.00 . A A . 95 LEU HG 1 1
9 19419 1 1 81 LEU N N 0.677 0.325 9.567 1.00 . A A . 95 LEU N 1 1
9 19420 1 1 81 LEU O O 0.111 2.768 7.104 1.00 . A A . 95 LEU O 1 1
9 19421 1 1 82 ALA C C -3.300 0.178 6.724 1.00 . A A . 96 ALA C 1 1
9 19422 1 1 82 ALA CA C -2.094 1.092 6.468 1.00 . A A . 96 ALA CA 1 1
9 19423 1 1 82 ALA CB C -1.612 1.008 5.011 1.00 . A A . 96 ALA CB 1 1
9 19424 1 1 82 ALA H H -0.961 -0.099 7.810 1.00 . A A . 96 ALA H 1 1
9 19425 1 1 82 ALA HA H -2.433 2.113 6.659 1.00 . A A . 96 ALA HA 1 1
9 19426 1 1 82 ALA HB1 H -2.449 0.987 4.313 1.00 . A A . 96 ALA HB1 1 1
9 19427 1 1 82 ALA HB2 H -1.009 1.879 4.792 1.00 . A A . 96 ALA HB2 1 1
9 19428 1 1 82 ALA HB3 H -0.992 0.126 4.863 1.00 . A A . 96 ALA HB3 1 1
9 19429 1 1 82 ALA N N -0.967 0.804 7.356 1.00 . A A . 96 ALA N 1 1
9 19430 1 1 82 ALA O O -3.221 -0.814 7.449 1.00 . A A . 96 ALA O 1 1
9 19431 1 1 83 HIS C C -6.732 0.578 5.280 1.00 . A A . 97 HIS C 1 1
9 19432 1 1 83 HIS CA C -5.743 -0.062 6.273 1.00 . A A . 97 HIS CA 1 1
9 19433 1 1 83 HIS CB C -6.196 0.104 7.736 1.00 . A A . 97 HIS CB 1 1
9 19434 1 1 83 HIS CD2 C -4.865 1.769 9.168 1.00 . A A . 97 HIS CD2 1 1
9 19435 1 1 83 HIS CE1 C -5.994 3.610 8.796 1.00 . A A . 97 HIS CE1 1 1
9 19436 1 1 83 HIS CG C -5.905 1.461 8.332 1.00 . A A . 97 HIS CG 1 1
9 19437 1 1 83 HIS H H -4.394 1.367 5.530 1.00 . A A . 97 HIS H 1 1
9 19438 1 1 83 HIS HA H -5.691 -1.124 6.047 1.00 . A A . 97 HIS HA 1 1
9 19439 1 1 83 HIS HB2 H -7.263 -0.100 7.807 1.00 . A A . 97 HIS HB2 1 1
9 19440 1 1 83 HIS HB3 H -5.681 -0.636 8.346 1.00 . A A . 97 HIS HB3 1 1
9 19441 1 1 83 HIS HD1 H -7.337 2.750 7.430 1.00 . A A . 97 HIS HD1 1 1
9 19442 1 1 83 HIS HD2 H -4.118 1.073 9.525 1.00 . A A . 97 HIS HD2 1 1
9 19443 1 1 83 HIS HE1 H -6.307 4.648 8.792 1.00 . A A . 97 HIS HE1 1 1
9 19444 1 1 83 HIS N N -4.419 0.527 6.093 1.00 . A A . 97 HIS N 1 1
9 19445 1 1 83 HIS ND1 N -6.590 2.628 8.099 1.00 . A A . 97 HIS ND1 1 1
9 19446 1 1 83 HIS NE2 N -4.934 3.132 9.470 1.00 . A A . 97 HIS NE2 1 1
9 19447 1 1 83 HIS O O -6.716 1.797 5.094 1.00 . A A . 97 HIS O 1 1
9 19448 1 1 84 ALA C C -9.669 -0.847 3.425 1.00 . A A . 98 ALA C 1 1
9 19449 1 1 84 ALA CA C -8.553 0.199 3.624 1.00 . A A . 98 ALA CA 1 1
9 19450 1 1 84 ALA CB C -7.824 0.571 2.317 1.00 . A A . 98 ALA CB 1 1
9 19451 1 1 84 ALA H H -7.565 -1.224 4.852 1.00 . A A . 98 ALA H 1 1
9 19452 1 1 84 ALA HA H -9.040 1.106 3.980 1.00 . A A . 98 ALA HA 1 1
9 19453 1 1 84 ALA HB1 H -6.746 0.643 2.469 1.00 . A A . 98 ALA HB1 1 1
9 19454 1 1 84 ALA HB2 H -8.019 -0.172 1.546 1.00 . A A . 98 ALA HB2 1 1
9 19455 1 1 84 ALA HB3 H -8.181 1.538 1.960 1.00 . A A . 98 ALA HB3 1 1
9 19456 1 1 84 ALA N N -7.593 -0.230 4.649 1.00 . A A . 98 ALA N 1 1
9 19457 1 1 84 ALA O O -9.515 -2.022 3.776 1.00 . A A . 98 ALA O 1 1
9 19458 1 1 85 GLY C C -13.006 -0.642 4.054 1.00 . A A . 99 GLY C 1 1
9 19459 1 1 85 GLY CA C -12.085 -1.128 2.919 1.00 . A A . 99 GLY CA 1 1
9 19460 1 1 85 GLY H H -10.831 0.560 2.578 1.00 . A A . 99 GLY H 1 1
9 19461 1 1 85 GLY HA2 H -12.606 -0.958 1.975 1.00 . A A . 99 GLY HA2 1 1
9 19462 1 1 85 GLY HA3 H -11.920 -2.197 3.047 1.00 . A A . 99 GLY HA3 1 1
9 19463 1 1 85 GLY N N -10.808 -0.401 2.889 1.00 . A A . 99 GLY N 1 1
9 19464 1 1 85 GLY O O -12.569 0.146 4.899 1.00 . A A . 99 GLY O 1 1
9 19465 1 1 86 PRO C C -15.154 -0.812 6.411 1.00 . A A . 100 PRO C 1 1
9 19466 1 1 86 PRO CA C -15.333 -0.521 4.914 1.00 . A A . 100 PRO CA 1 1
9 19467 1 1 86 PRO CB C -16.633 -1.133 4.375 1.00 . A A . 100 PRO CB 1 1
9 19468 1 1 86 PRO CD C -14.801 -2.170 3.254 1.00 . A A . 100 PRO CD 1 1
9 19469 1 1 86 PRO CG C -16.194 -2.479 3.798 1.00 . A A . 100 PRO CG 1 1
9 19470 1 1 86 PRO HA H -15.365 0.560 4.774 1.00 . A A . 100 PRO HA 1 1
9 19471 1 1 86 PRO HB2 H -17.388 -1.257 5.152 1.00 . A A . 100 PRO HB2 1 1
9 19472 1 1 86 PRO HB3 H -17.021 -0.508 3.570 1.00 . A A . 100 PRO HB3 1 1
9 19473 1 1 86 PRO HD2 H -14.172 -3.055 3.331 1.00 . A A . 100 PRO HD2 1 1
9 19474 1 1 86 PRO HD3 H -14.872 -1.841 2.217 1.00 . A A . 100 PRO HD3 1 1
9 19475 1 1 86 PRO HG2 H -16.122 -3.220 4.596 1.00 . A A . 100 PRO HG2 1 1
9 19476 1 1 86 PRO HG3 H -16.866 -2.826 3.013 1.00 . A A . 100 PRO HG3 1 1
9 19477 1 1 86 PRO N N -14.275 -1.095 4.082 1.00 . A A . 100 PRO N 1 1
9 19478 1 1 86 PRO O O -15.510 0.020 7.242 1.00 . A A . 100 PRO O 1 1
9 19479 1 1 87 SER C C -13.013 -2.008 8.721 1.00 . A A . 101 SER C 1 1
9 19480 1 1 87 SER CA C -14.391 -2.405 8.156 1.00 . A A . 101 SER CA 1 1
9 19481 1 1 87 SER CB C -14.559 -3.932 8.203 1.00 . A A . 101 SER CB 1 1
9 19482 1 1 87 SER H H -14.389 -2.667 6.062 1.00 . A A . 101 SER H 1 1
9 19483 1 1 87 SER HA H -15.146 -1.964 8.808 1.00 . A A . 101 SER HA 1 1
9 19484 1 1 87 SER HB2 H -14.227 -4.309 9.173 1.00 . A A . 101 SER HB2 1 1
9 19485 1 1 87 SER HB3 H -15.618 -4.168 8.087 1.00 . A A . 101 SER HB3 1 1
9 19486 1 1 87 SER HG H -14.056 -5.518 7.145 1.00 . A A . 101 SER HG 1 1
9 19487 1 1 87 SER N N -14.604 -1.974 6.768 1.00 . A A . 101 SER N 1 1
9 19488 1 1 87 SER O O -12.887 -1.762 9.923 1.00 . A A . 101 SER O 1 1
9 19489 1 1 87 SER OG O -13.829 -4.567 7.155 1.00 . A A . 101 SER OG 1 1
9 19490 1 1 88 MET C C -10.148 -0.312 8.447 1.00 . A A . 102 MET C 1 1
9 19491 1 1 88 MET CA C -10.572 -1.774 8.292 1.00 . A A . 102 MET CA 1 1
9 19492 1 1 88 MET CB C -9.651 -2.469 7.279 1.00 . A A . 102 MET CB 1 1
9 19493 1 1 88 MET CE C -11.193 -4.993 9.453 1.00 . A A . 102 MET CE 1 1
9 19494 1 1 88 MET CG C -9.880 -3.981 7.185 1.00 . A A . 102 MET CG 1 1
9 19495 1 1 88 MET H H -12.162 -2.166 6.906 1.00 . A A . 102 MET H 1 1
9 19496 1 1 88 MET HA H -10.421 -2.237 9.266 1.00 . A A . 102 MET HA 1 1
9 19497 1 1 88 MET HB2 H -9.805 -2.025 6.297 1.00 . A A . 102 MET HB2 1 1
9 19498 1 1 88 MET HB3 H -8.612 -2.300 7.566 1.00 . A A . 102 MET HB3 1 1
9 19499 1 1 88 MET HE1 H -11.177 -5.683 10.295 1.00 . A A . 102 MET HE1 1 1
9 19500 1 1 88 MET HE2 H -11.500 -4.017 9.819 1.00 . A A . 102 MET HE2 1 1
9 19501 1 1 88 MET HE3 H -11.910 -5.352 8.717 1.00 . A A . 102 MET HE3 1 1
9 19502 1 1 88 MET HG2 H -10.896 -4.190 6.848 1.00 . A A . 102 MET HG2 1 1
9 19503 1 1 88 MET HG3 H -9.197 -4.364 6.424 1.00 . A A . 102 MET HG3 1 1
9 19504 1 1 88 MET N N -11.976 -1.945 7.874 1.00 . A A . 102 MET N 1 1
9 19505 1 1 88 MET O O -9.360 0.008 9.341 1.00 . A A . 102 MET O 1 1
9 19506 1 1 88 MET SD S -9.546 -4.902 8.707 1.00 . A A . 102 MET SD 1 1
9 19507 1 1 89 LEU C C -11.668 2.671 8.265 1.00 . A A . 103 LEU C 1 1
9 19508 1 1 89 LEU CA C -10.431 2.016 7.637 1.00 . A A . 103 LEU CA 1 1
9 19509 1 1 89 LEU CB C -10.124 2.497 6.203 1.00 . A A . 103 LEU CB 1 1
9 19510 1 1 89 LEU CD1 C -8.900 4.684 6.791 1.00 . A A . 103 LEU CD1 1 1
9 19511 1 1 89 LEU CD2 C -9.752 4.279 4.477 1.00 . A A . 103 LEU CD2 1 1
9 19512 1 1 89 LEU CG C -10.008 4.015 5.968 1.00 . A A . 103 LEU CG 1 1
9 19513 1 1 89 LEU H H -11.309 0.232 6.889 1.00 . A A . 103 LEU H 1 1
9 19514 1 1 89 LEU HA H -9.569 2.232 8.270 1.00 . A A . 103 LEU HA 1 1
9 19515 1 1 89 LEU HB2 H -9.186 2.038 5.904 1.00 . A A . 103 LEU HB2 1 1
9 19516 1 1 89 LEU HB3 H -10.906 2.123 5.541 1.00 . A A . 103 LEU HB3 1 1
9 19517 1 1 89 LEU HD11 H -9.040 4.489 7.854 1.00 . A A . 103 LEU HD11 1 1
9 19518 1 1 89 LEU HD12 H -8.930 5.763 6.632 1.00 . A A . 103 LEU HD12 1 1
9 19519 1 1 89 LEU HD13 H -7.927 4.316 6.470 1.00 . A A . 103 LEU HD13 1 1
9 19520 1 1 89 LEU HD21 H -9.721 5.353 4.290 1.00 . A A . 103 LEU HD21 1 1
9 19521 1 1 89 LEU HD22 H -10.551 3.842 3.877 1.00 . A A . 103 LEU HD22 1 1
9 19522 1 1 89 LEU HD23 H -8.801 3.838 4.174 1.00 . A A . 103 LEU HD23 1 1
9 19523 1 1 89 LEU HG H -10.952 4.475 6.238 1.00 . A A . 103 LEU HG 1 1
9 19524 1 1 89 LEU N N -10.653 0.572 7.582 1.00 . A A . 103 LEU N 1 1
9 19525 1 1 89 LEU O O -12.733 2.710 7.651 1.00 . A A . 103 LEU O 1 1
9 19526 1 1 90 THR C C -13.153 5.085 9.503 1.00 . A A . 104 THR C 1 1
9 19527 1 1 90 THR CA C -12.607 3.860 10.240 1.00 . A A . 104 THR CA 1 1
9 19528 1 1 90 THR CB C -12.116 4.229 11.649 1.00 . A A . 104 THR CB 1 1
9 19529 1 1 90 THR CG2 C -13.270 4.589 12.586 1.00 . A A . 104 THR CG2 1 1
9 19530 1 1 90 THR H H -10.655 3.037 9.980 1.00 . A A . 104 THR H 1 1
9 19531 1 1 90 THR HA H -13.431 3.154 10.343 1.00 . A A . 104 THR HA 1 1
9 19532 1 1 90 THR HB H -11.424 5.072 11.588 1.00 . A A . 104 THR HB 1 1
9 19533 1 1 90 THR HG1 H -11.128 3.351 13.088 1.00 . A A . 104 THR HG1 1 1
9 19534 1 1 90 THR HG21 H -12.884 4.793 13.585 1.00 . A A . 104 THR HG21 1 1
9 19535 1 1 90 THR HG22 H -13.982 3.764 12.638 1.00 . A A . 104 THR HG22 1 1
9 19536 1 1 90 THR HG23 H -13.780 5.482 12.226 1.00 . A A . 104 THR HG23 1 1
9 19537 1 1 90 THR N N -11.522 3.203 9.485 1.00 . A A . 104 THR N 1 1
9 19538 1 1 90 THR O O -14.357 5.325 9.516 1.00 . A A . 104 THR O 1 1
9 19539 1 1 90 THR OG1 O -11.442 3.115 12.198 1.00 . A A . 104 THR OG1 1 1
9 19540 1 1 91 VAL C C -12.688 6.554 6.480 1.00 . A A . 105 VAL C 1 1
9 19541 1 1 91 VAL CA C -12.588 6.982 7.962 1.00 . A A . 105 VAL CA 1 1
9 19542 1 1 91 VAL CB C -11.579 8.144 8.190 1.00 . A A . 105 VAL CB 1 1
9 19543 1 1 91 VAL CG1 C -12.142 9.484 7.677 1.00 . A A . 105 VAL CG1 1 1
9 19544 1 1 91 VAL CG2 C -11.223 8.337 9.679 1.00 . A A . 105 VAL CG2 1 1
9 19545 1 1 91 VAL H H -11.308 5.533 8.882 1.00 . A A . 105 VAL H 1 1
9 19546 1 1 91 VAL HA H -13.571 7.348 8.261 1.00 . A A . 105 VAL HA 1 1
9 19547 1 1 91 VAL HB H -10.649 7.920 7.664 1.00 . A A . 105 VAL HB 1 1
9 19548 1 1 91 VAL HG11 H -11.410 10.278 7.832 1.00 . A A . 105 VAL HG11 1 1
9 19549 1 1 91 VAL HG12 H -12.366 9.433 6.613 1.00 . A A . 105 VAL HG12 1 1
9 19550 1 1 91 VAL HG13 H -13.056 9.735 8.217 1.00 . A A . 105 VAL HG13 1 1
9 19551 1 1 91 VAL HG21 H -10.581 9.210 9.799 1.00 . A A . 105 VAL HG21 1 1
9 19552 1 1 91 VAL HG22 H -12.131 8.476 10.268 1.00 . A A . 105 VAL HG22 1 1
9 19553 1 1 91 VAL HG23 H -10.677 7.472 10.057 1.00 . A A . 105 VAL HG23 1 1
9 19554 1 1 91 VAL N N -12.275 5.814 8.810 1.00 . A A . 105 VAL N 1 1
9 19555 1 1 91 VAL O O -12.053 7.132 5.598 1.00 . A A . 105 VAL O 1 1
9 19556 1 1 92 ALA C C -14.376 6.015 3.946 1.00 . A A . 106 ALA C 1 1
9 19557 1 1 92 ALA CA C -13.670 4.969 4.841 1.00 . A A . 106 ALA CA 1 1
9 19558 1 1 92 ALA CB C -14.475 3.661 4.922 1.00 . A A . 106 ALA CB 1 1
9 19559 1 1 92 ALA H H -13.898 5.004 6.968 1.00 . A A . 106 ALA H 1 1
9 19560 1 1 92 ALA HA H -12.699 4.745 4.399 1.00 . A A . 106 ALA HA 1 1
9 19561 1 1 92 ALA HB1 H -14.705 3.292 3.923 1.00 . A A . 106 ALA HB1 1 1
9 19562 1 1 92 ALA HB2 H -13.896 2.894 5.435 1.00 . A A . 106 ALA HB2 1 1
9 19563 1 1 92 ALA HB3 H -15.410 3.826 5.460 1.00 . A A . 106 ALA HB3 1 1
9 19564 1 1 92 ALA N N -13.439 5.478 6.201 1.00 . A A . 106 ALA N 1 1
9 19565 1 1 92 ALA O O -15.138 6.842 4.463 1.00 . A A . 106 ALA O 1 1
9 19566 1 1 93 PRO C C -16.190 6.780 1.329 1.00 . A A . 107 PRO C 1 1
9 19567 1 1 93 PRO CA C -14.705 6.984 1.693 1.00 . A A . 107 PRO CA 1 1
9 19568 1 1 93 PRO CB C -13.793 6.909 0.466 1.00 . A A . 107 PRO CB 1 1
9 19569 1 1 93 PRO CD C -13.337 5.040 1.874 1.00 . A A . 107 PRO CD 1 1
9 19570 1 1 93 PRO CG C -13.489 5.421 0.401 1.00 . A A . 107 PRO CG 1 1
9 19571 1 1 93 PRO HA H -14.591 7.963 2.154 1.00 . A A . 107 PRO HA 1 1
9 19572 1 1 93 PRO HB2 H -14.263 7.271 -0.449 1.00 . A A . 107 PRO HB2 1 1
9 19573 1 1 93 PRO HB3 H -12.872 7.462 0.657 1.00 . A A . 107 PRO HB3 1 1
9 19574 1 1 93 PRO HD2 H -13.649 4.007 2.026 1.00 . A A . 107 PRO HD2 1 1
9 19575 1 1 93 PRO HD3 H -12.299 5.169 2.180 1.00 . A A . 107 PRO HD3 1 1
9 19576 1 1 93 PRO HG2 H -14.331 4.884 -0.041 1.00 . A A . 107 PRO HG2 1 1
9 19577 1 1 93 PRO HG3 H -12.580 5.243 -0.161 1.00 . A A . 107 PRO HG3 1 1
9 19578 1 1 93 PRO N N -14.179 5.976 2.611 1.00 . A A . 107 PRO N 1 1
9 19579 1 1 93 PRO O O -16.667 7.393 0.377 1.00 . A A . 107 PRO O 1 1
9 19580 1 1 94 ALA C C -18.816 5.170 0.514 1.00 . A A . 108 ALA C 1 1
9 19581 1 1 94 ALA CA C -18.370 5.690 1.904 1.00 . A A . 108 ALA CA 1 1
9 19582 1 1 94 ALA CB C -19.103 6.969 2.350 1.00 . A A . 108 ALA CB 1 1
9 19583 1 1 94 ALA H H -16.469 5.436 2.812 1.00 . A A . 108 ALA H 1 1
9 19584 1 1 94 ALA HA H -18.642 4.900 2.607 1.00 . A A . 108 ALA HA 1 1
9 19585 1 1 94 ALA HB1 H -18.740 7.284 3.330 1.00 . A A . 108 ALA HB1 1 1
9 19586 1 1 94 ALA HB2 H -18.939 7.773 1.632 1.00 . A A . 108 ALA HB2 1 1
9 19587 1 1 94 ALA HB3 H -20.174 6.776 2.421 1.00 . A A . 108 ALA HB3 1 1
9 19588 1 1 94 ALA N N -16.919 5.902 2.037 1.00 . A A . 108 ALA N 1 1
9 19589 1 1 94 ALA O O -19.998 5.251 0.166 1.00 . A A . 108 ALA O 1 1
9 19590 1 1 95 GLY C C -17.631 5.012 -2.769 1.00 . A A . 109 GLY C 1 1
9 19591 1 1 95 GLY CA C -18.103 4.101 -1.629 1.00 . A A . 109 GLY CA 1 1
9 19592 1 1 95 GLY H H -16.937 4.596 0.091 1.00 . A A . 109 GLY H 1 1
9 19593 1 1 95 GLY HA2 H -17.542 3.172 -1.722 1.00 . A A . 109 GLY HA2 1 1
9 19594 1 1 95 GLY HA3 H -19.163 3.896 -1.783 1.00 . A A . 109 GLY HA3 1 1
9 19595 1 1 95 GLY N N -17.877 4.631 -0.277 1.00 . A A . 109 GLY N 1 1
9 19596 1 1 95 GLY O O -17.985 4.765 -3.920 1.00 . A A . 109 GLY O 1 1
9 19597 1 1 96 ASP C C -14.752 6.533 -3.793 1.00 . A A . 110 ASP C 1 1
9 19598 1 1 96 ASP CA C -16.212 6.921 -3.486 1.00 . A A . 110 ASP CA 1 1
9 19599 1 1 96 ASP CB C -16.292 8.386 -3.026 1.00 . A A . 110 ASP CB 1 1
9 19600 1 1 96 ASP CG C -17.696 8.971 -3.246 1.00 . A A . 110 ASP CG 1 1
9 19601 1 1 96 ASP H H -16.641 6.242 -1.509 1.00 . A A . 110 ASP H 1 1
9 19602 1 1 96 ASP HA H -16.764 6.847 -4.425 1.00 . A A . 110 ASP HA 1 1
9 19603 1 1 96 ASP HB2 H -16.001 8.463 -1.978 1.00 . A A . 110 ASP HB2 1 1
9 19604 1 1 96 ASP HB3 H -15.578 8.981 -3.601 1.00 . A A . 110 ASP HB3 1 1
9 19605 1 1 96 ASP N N -16.840 6.050 -2.482 1.00 . A A . 110 ASP N 1 1
9 19606 1 1 96 ASP O O -14.055 5.935 -2.971 1.00 . A A . 110 ASP O 1 1
9 19607 1 1 96 ASP OD1 O -18.533 8.941 -2.313 1.00 . A A . 110 ASP OD1 1 1
9 19608 1 1 96 ASP OD2 O -17.954 9.466 -4.369 1.00 . A A . 110 ASP OD2 1 1
9 19609 1 1 97 ALA C C -12.297 8.358 -5.042 1.00 . A A . 111 ALA C 1 1
9 19610 1 1 97 ALA CA C -12.877 6.958 -5.367 1.00 . A A . 111 ALA CA 1 1
9 19611 1 1 97 ALA CB C -12.771 6.529 -6.844 1.00 . A A . 111 ALA CB 1 1
9 19612 1 1 97 ALA H H -14.944 7.354 -5.622 1.00 . A A . 111 ALA H 1 1
9 19613 1 1 97 ALA HA H -12.311 6.241 -4.769 1.00 . A A . 111 ALA HA 1 1
9 19614 1 1 97 ALA HB1 H -13.206 5.536 -6.969 1.00 . A A . 111 ALA HB1 1 1
9 19615 1 1 97 ALA HB2 H -13.307 7.229 -7.488 1.00 . A A . 111 ALA HB2 1 1
9 19616 1 1 97 ALA HB3 H -11.724 6.482 -7.150 1.00 . A A . 111 ALA HB3 1 1
9 19617 1 1 97 ALA N N -14.291 6.913 -4.990 1.00 . A A . 111 ALA N 1 1
9 19618 1 1 97 ALA O O -12.447 8.853 -3.925 1.00 . A A . 111 ALA O 1 1
9 19619 1 1 98 SER C C -11.928 11.508 -5.461 1.00 . A A . 112 SER C 1 1
9 19620 1 1 98 SER CA C -10.994 10.330 -5.819 1.00 . A A . 112 SER CA 1 1
9 19621 1 1 98 SER CB C -10.214 10.684 -7.096 1.00 . A A . 112 SER CB 1 1
9 19622 1 1 98 SER H H -11.525 8.575 -6.896 1.00 . A A . 112 SER H 1 1
9 19623 1 1 98 SER HA H -10.276 10.235 -5.003 1.00 . A A . 112 SER HA 1 1
9 19624 1 1 98 SER HB2 H -10.922 10.901 -7.898 1.00 . A A . 112 SER HB2 1 1
9 19625 1 1 98 SER HB3 H -9.614 11.578 -6.912 1.00 . A A . 112 SER HB3 1 1
9 19626 1 1 98 SER HG H -8.882 9.886 -8.310 1.00 . A A . 112 SER HG 1 1
9 19627 1 1 98 SER N N -11.671 9.033 -6.008 1.00 . A A . 112 SER N 1 1
9 19628 1 1 98 SER O O -11.449 12.569 -5.060 1.00 . A A . 112 SER O 1 1
9 19629 1 1 98 SER OG O -9.362 9.618 -7.501 1.00 . A A . 112 SER OG 1 1
9 19630 1 1 99 HIS C C -14.286 12.857 -3.829 1.00 . A A . 113 HIS C 1 1
9 19631 1 1 99 HIS CA C -14.229 12.418 -5.308 1.00 . A A . 113 HIS CA 1 1
9 19632 1 1 99 HIS CB C -15.626 11.979 -5.784 1.00 . A A . 113 HIS CB 1 1
9 19633 1 1 99 HIS CD2 C -16.230 11.208 -8.166 1.00 . A A . 113 HIS CD2 1 1
9 19634 1 1 99 HIS CE1 C -16.197 13.139 -9.215 1.00 . A A . 113 HIS CE1 1 1
9 19635 1 1 99 HIS CG C -15.867 12.171 -7.261 1.00 . A A . 113 HIS CG 1 1
9 19636 1 1 99 HIS H H -13.593 10.468 -5.934 1.00 . A A . 113 HIS H 1 1
9 19637 1 1 99 HIS HA H -13.939 13.310 -5.867 1.00 . A A . 113 HIS HA 1 1
9 19638 1 1 99 HIS HB2 H -15.802 10.938 -5.511 1.00 . A A . 113 HIS HB2 1 1
9 19639 1 1 99 HIS HB3 H -16.378 12.575 -5.262 1.00 . A A . 113 HIS HB3 1 1
9 19640 1 1 99 HIS HD1 H -15.668 14.285 -7.538 1.00 . A A . 113 HIS HD1 1 1
9 19641 1 1 99 HIS HD2 H -16.368 10.157 -7.946 1.00 . A A . 113 HIS HD2 1 1
9 19642 1 1 99 HIS HE1 H -16.281 13.906 -9.977 1.00 . A A . 113 HIS HE1 1 1
9 19643 1 1 99 HIS N N -13.253 11.355 -5.591 1.00 . A A . 113 HIS N 1 1
9 19644 1 1 99 HIS ND1 N -15.860 13.374 -7.935 1.00 . A A . 113 HIS ND1 1 1
9 19645 1 1 99 HIS NE2 N -16.432 11.827 -9.409 1.00 . A A . 113 HIS NE2 1 1
9 19646 1 1 99 HIS O O -14.646 14.010 -3.567 1.00 . A A . 113 HIS O 1 1
9 19647 1 1 100 LEU C C -12.578 12.960 -1.021 1.00 . A A . 114 LEU C 1 1
9 19648 1 1 100 LEU CA C -13.925 12.355 -1.442 1.00 . A A . 114 LEU CA 1 1
9 19649 1 1 100 LEU CB C -14.312 11.149 -0.556 1.00 . A A . 114 LEU CB 1 1
9 19650 1 1 100 LEU CD1 C -16.736 11.647 -0.026 1.00 . A A . 114 LEU CD1 1 1
9 19651 1 1 100 LEU CD2 C -15.295 10.613 1.728 1.00 . A A . 114 LEU CD2 1 1
9 19652 1 1 100 LEU CG C -15.309 11.579 0.542 1.00 . A A . 114 LEU CG 1 1
9 19653 1 1 100 LEU H H -13.659 11.052 -3.136 1.00 . A A . 114 LEU H 1 1
9 19654 1 1 100 LEU HA H -14.667 13.141 -1.291 1.00 . A A . 114 LEU HA 1 1
9 19655 1 1 100 LEU HB2 H -14.759 10.355 -1.154 1.00 . A A . 114 LEU HB2 1 1
9 19656 1 1 100 LEU HB3 H -13.413 10.739 -0.092 1.00 . A A . 114 LEU HB3 1 1
9 19657 1 1 100 LEU HD11 H -16.782 12.348 -0.859 1.00 . A A . 114 LEU HD11 1 1
9 19658 1 1 100 LEU HD12 H -17.429 11.974 0.749 1.00 . A A . 114 LEU HD12 1 1
9 19659 1 1 100 LEU HD13 H -17.043 10.660 -0.378 1.00 . A A . 114 LEU HD13 1 1
9 19660 1 1 100 LEU HD21 H -14.282 10.511 2.120 1.00 . A A . 114 LEU HD21 1 1
9 19661 1 1 100 LEU HD22 H -15.667 9.645 1.406 1.00 . A A . 114 LEU HD22 1 1
9 19662 1 1 100 LEU HD23 H -15.941 10.992 2.521 1.00 . A A . 114 LEU HD23 1 1
9 19663 1 1 100 LEU HG H -15.028 12.564 0.918 1.00 . A A . 114 LEU HG 1 1
9 19664 1 1 100 LEU N N -13.943 11.985 -2.866 1.00 . A A . 114 LEU N 1 1
9 19665 1 1 100 LEU O O -12.548 14.034 -0.422 1.00 . A A . 114 LEU O 1 1
9 19666 1 1 101 SER C C -9.123 11.527 -1.583 1.00 . A A . 115 SER C 1 1
9 19667 1 1 101 SER CA C -10.074 12.605 -1.023 1.00 . A A . 115 SER CA 1 1
9 19668 1 1 101 SER CB C -9.849 12.742 0.499 1.00 . A A . 115 SER CB 1 1
9 19669 1 1 101 SER H H -11.611 11.407 -1.839 1.00 . A A . 115 SER H 1 1
9 19670 1 1 101 SER HA H -9.805 13.551 -1.497 1.00 . A A . 115 SER HA 1 1
9 19671 1 1 101 SER HB2 H -10.427 11.978 1.023 1.00 . A A . 115 SER HB2 1 1
9 19672 1 1 101 SER HB3 H -8.795 12.581 0.730 1.00 . A A . 115 SER HB3 1 1
9 19673 1 1 101 SER HG H -11.112 14.222 0.657 1.00 . A A . 115 SER HG 1 1
9 19674 1 1 101 SER N N -11.477 12.281 -1.347 1.00 . A A . 115 SER N 1 1
9 19675 1 1 101 SER O O -9.559 10.427 -1.936 1.00 . A A . 115 SER O 1 1
9 19676 1 1 101 SER OG O -10.203 14.033 0.976 1.00 . A A . 115 SER OG 1 1
9 19677 1 1 102 MET C C -6.204 10.167 -0.751 1.00 . A A . 116 MET C 1 1
9 19678 1 1 102 MET CA C -6.755 10.879 -2.004 1.00 . A A . 116 MET CA 1 1
9 19679 1 1 102 MET CB C -5.674 11.605 -2.839 1.00 . A A . 116 MET CB 1 1
9 19680 1 1 102 MET CE C -5.156 11.104 -6.965 1.00 . A A . 116 MET CE 1 1
9 19681 1 1 102 MET CG C -5.669 11.096 -4.286 1.00 . A A . 116 MET CG 1 1
9 19682 1 1 102 MET H H -7.540 12.769 -1.388 1.00 . A A . 116 MET H 1 1
9 19683 1 1 102 MET HA H -7.183 10.087 -2.621 1.00 . A A . 116 MET HA 1 1
9 19684 1 1 102 MET HB2 H -5.866 12.680 -2.850 1.00 . A A . 116 MET HB2 1 1
9 19685 1 1 102 MET HB3 H -4.684 11.445 -2.409 1.00 . A A . 116 MET HB3 1 1
9 19686 1 1 102 MET HE1 H -4.476 10.259 -6.842 1.00 . A A . 116 MET HE1 1 1
9 19687 1 1 102 MET HE2 H -6.176 10.722 -7.042 1.00 . A A . 116 MET HE2 1 1
9 19688 1 1 102 MET HE3 H -4.906 11.634 -7.884 1.00 . A A . 116 MET HE3 1 1
9 19689 1 1 102 MET HG2 H -5.067 10.191 -4.310 1.00 . A A . 116 MET HG2 1 1
9 19690 1 1 102 MET HG3 H -6.683 10.823 -4.578 1.00 . A A . 116 MET HG3 1 1
9 19691 1 1 102 MET N N -7.820 11.834 -1.651 1.00 . A A . 116 MET N 1 1
9 19692 1 1 102 MET O O -6.338 8.951 -0.644 1.00 . A A . 116 MET O 1 1
9 19693 1 1 102 MET SD S -5.017 12.221 -5.543 1.00 . A A . 116 MET SD 1 1
9 19694 1 1 103 SER C C -3.807 9.872 1.571 1.00 . A A . 117 SER C 1 1
9 19695 1 1 103 SER CA C -5.223 10.494 1.566 1.00 . A A . 117 SER CA 1 1
9 19696 1 1 103 SER CB C -6.244 9.575 2.278 1.00 . A A . 117 SER CB 1 1
9 19697 1 1 103 SER H H -5.603 11.913 0.014 1.00 . A A . 117 SER H 1 1
9 19698 1 1 103 SER HA H -5.159 11.387 2.188 1.00 . A A . 117 SER HA 1 1
9 19699 1 1 103 SER HB2 H -6.344 8.630 1.745 1.00 . A A . 117 SER HB2 1 1
9 19700 1 1 103 SER HB3 H -5.871 9.341 3.277 1.00 . A A . 117 SER HB3 1 1
9 19701 1 1 103 SER HG H -7.514 10.817 3.149 1.00 . A A . 117 SER HG 1 1
9 19702 1 1 103 SER N N -5.659 10.926 0.212 1.00 . A A . 117 SER N 1 1
9 19703 1 1 103 SER O O -3.639 8.649 1.553 1.00 . A A . 117 SER O 1 1
9 19704 1 1 103 SER OG O -7.524 10.194 2.395 1.00 . A A . 117 SER OG 1 1
9 19705 1 1 104 THR C C -0.559 10.477 2.748 1.00 . A A . 118 THR C 1 1
9 19706 1 1 104 THR CA C -1.349 10.357 1.436 1.00 . A A . 118 THR CA 1 1
9 19707 1 1 104 THR CB C -0.713 11.185 0.296 1.00 . A A . 118 THR CB 1 1
9 19708 1 1 104 THR CG2 C 0.496 10.469 -0.315 1.00 . A A . 118 THR CG2 1 1
9 19709 1 1 104 THR H H -2.979 11.714 1.691 1.00 . A A . 118 THR H 1 1
9 19710 1 1 104 THR HA H -1.300 9.310 1.139 1.00 . A A . 118 THR HA 1 1
9 19711 1 1 104 THR HB H -0.400 12.162 0.671 1.00 . A A . 118 THR HB 1 1
9 19712 1 1 104 THR HG1 H -2.252 12.094 -0.493 1.00 . A A . 118 THR HG1 1 1
9 19713 1 1 104 THR HG21 H 0.870 11.040 -1.165 1.00 . A A . 118 THR HG21 1 1
9 19714 1 1 104 THR HG22 H 0.211 9.473 -0.651 1.00 . A A . 118 THR HG22 1 1
9 19715 1 1 104 THR HG23 H 1.294 10.379 0.421 1.00 . A A . 118 THR HG23 1 1
9 19716 1 1 104 THR N N -2.771 10.728 1.622 1.00 . A A . 118 THR N 1 1
9 19717 1 1 104 THR O O 0.474 11.145 2.801 1.00 . A A . 118 THR O 1 1
9 19718 1 1 104 THR OG1 O -1.634 11.393 -0.756 1.00 . A A . 118 THR OG1 1 1
9 19719 1 1 105 GLU C C -0.287 8.670 5.888 1.00 . A A . 119 GLU C 1 1
9 19720 1 1 105 GLU CA C -0.520 10.027 5.193 1.00 . A A . 119 GLU CA 1 1
9 19721 1 1 105 GLU CB C -1.482 10.894 6.034 1.00 . A A . 119 GLU CB 1 1
9 19722 1 1 105 GLU CD C -0.244 13.081 6.417 1.00 . A A . 119 GLU CD 1 1
9 19723 1 1 105 GLU CG C -0.760 11.780 7.058 1.00 . A A . 119 GLU CG 1 1
9 19724 1 1 105 GLU H H -1.887 9.303 3.716 1.00 . A A . 119 GLU H 1 1
9 19725 1 1 105 GLU HA H 0.441 10.538 5.136 1.00 . A A . 119 GLU HA 1 1
9 19726 1 1 105 GLU HB2 H -2.073 11.539 5.382 1.00 . A A . 119 GLU HB2 1 1
9 19727 1 1 105 GLU HB3 H -2.178 10.241 6.562 1.00 . A A . 119 GLU HB3 1 1
9 19728 1 1 105 GLU HG2 H -1.465 12.034 7.853 1.00 . A A . 119 GLU HG2 1 1
9 19729 1 1 105 GLU HG3 H 0.062 11.229 7.515 1.00 . A A . 119 GLU HG3 1 1
9 19730 1 1 105 GLU N N -1.063 9.876 3.831 1.00 . A A . 119 GLU N 1 1
9 19731 1 1 105 GLU O O -1.052 7.723 5.688 1.00 . A A . 119 GLU O 1 1
9 19732 1 1 105 GLU OE1 O -1.003 14.080 6.383 1.00 . A A . 119 GLU OE1 1 1
9 19733 1 1 105 GLU OE2 O 0.918 13.121 5.950 1.00 . A A . 119 GLU OE2 1 1
9 19734 1 1 106 LEU C C 1.213 7.683 9.036 1.00 . A A . 120 LEU C 1 1
9 19735 1 1 106 LEU CA C 1.140 7.398 7.514 1.00 . A A . 120 LEU CA 1 1
9 19736 1 1 106 LEU CB C 2.467 6.853 6.922 1.00 . A A . 120 LEU CB 1 1
9 19737 1 1 106 LEU CD1 C 3.703 4.942 5.839 1.00 . A A . 120 LEU CD1 1 1
9 19738 1 1 106 LEU CD2 C 2.776 4.576 8.114 1.00 . A A . 120 LEU CD2 1 1
9 19739 1 1 106 LEU CG C 2.552 5.314 6.787 1.00 . A A . 120 LEU CG 1 1
9 19740 1 1 106 LEU H H 1.355 9.400 6.809 1.00 . A A . 120 LEU H 1 1
9 19741 1 1 106 LEU HA H 0.369 6.635 7.387 1.00 . A A . 120 LEU HA 1 1
9 19742 1 1 106 LEU HB2 H 2.578 7.260 5.915 1.00 . A A . 120 LEU HB2 1 1
9 19743 1 1 106 LEU HB3 H 3.312 7.221 7.506 1.00 . A A . 120 LEU HB3 1 1
9 19744 1 1 106 LEU HD11 H 4.658 5.248 6.267 1.00 . A A . 120 LEU HD11 1 1
9 19745 1 1 106 LEU HD12 H 3.566 5.438 4.879 1.00 . A A . 120 LEU HD12 1 1
9 19746 1 1 106 LEU HD13 H 3.710 3.863 5.671 1.00 . A A . 120 LEU HD13 1 1
9 19747 1 1 106 LEU HD21 H 1.861 4.583 8.704 1.00 . A A . 120 LEU HD21 1 1
9 19748 1 1 106 LEU HD22 H 3.584 5.045 8.675 1.00 . A A . 120 LEU HD22 1 1
9 19749 1 1 106 LEU HD23 H 3.042 3.537 7.921 1.00 . A A . 120 LEU HD23 1 1
9 19750 1 1 106 LEU HG H 1.626 4.952 6.339 1.00 . A A . 120 LEU HG 1 1
9 19751 1 1 106 LEU N N 0.751 8.592 6.735 1.00 . A A . 120 LEU N 1 1
9 19752 1 1 106 LEU O O 1.586 6.820 9.824 1.00 . A A . 120 LEU O 1 1
9 19753 1 1 107 ASP C C -0.292 8.616 11.737 1.00 . A A . 121 ASP C 1 1
9 19754 1 1 107 ASP CA C 0.820 9.289 10.902 1.00 . A A . 121 ASP CA 1 1
9 19755 1 1 107 ASP CB C 0.708 10.821 10.990 1.00 . A A . 121 ASP CB 1 1
9 19756 1 1 107 ASP CG C 2.012 11.517 10.574 1.00 . A A . 121 ASP CG 1 1
9 19757 1 1 107 ASP H H 0.546 9.572 8.800 1.00 . A A . 121 ASP H 1 1
9 19758 1 1 107 ASP HA H 1.770 8.997 11.354 1.00 . A A . 121 ASP HA 1 1
9 19759 1 1 107 ASP HB2 H -0.123 11.163 10.368 1.00 . A A . 121 ASP HB2 1 1
9 19760 1 1 107 ASP HB3 H 0.481 11.105 12.019 1.00 . A A . 121 ASP HB3 1 1
9 19761 1 1 107 ASP N N 0.829 8.885 9.482 1.00 . A A . 121 ASP N 1 1
9 19762 1 1 107 ASP O O -0.293 8.729 12.966 1.00 . A A . 121 ASP O 1 1
9 19763 1 1 107 ASP OD1 O 2.139 11.898 9.387 1.00 . A A . 121 ASP OD1 1 1
9 19764 1 1 107 ASP OD2 O 2.903 11.688 11.441 1.00 . A A . 121 ASP OD2 1 1
9 19765 1 1 108 THR C C -1.871 5.812 12.292 1.00 . A A . 122 THR C 1 1
9 19766 1 1 108 THR CA C -2.339 7.156 11.697 1.00 . A A . 122 THR CA 1 1
9 19767 1 1 108 THR CB C -3.526 7.107 10.717 1.00 . A A . 122 THR CB 1 1
9 19768 1 1 108 THR CG2 C -3.258 6.367 9.400 1.00 . A A . 122 THR CG2 1 1
9 19769 1 1 108 THR H H -1.122 7.847 10.083 1.00 . A A . 122 THR H 1 1
9 19770 1 1 108 THR HA H -2.682 7.739 12.553 1.00 . A A . 122 THR HA 1 1
9 19771 1 1 108 THR HB H -3.772 8.138 10.454 1.00 . A A . 122 THR HB 1 1
9 19772 1 1 108 THR HG1 H -4.941 7.159 12.066 1.00 . A A . 122 THR HG1 1 1
9 19773 1 1 108 THR HG21 H -2.449 6.851 8.854 1.00 . A A . 122 THR HG21 1 1
9 19774 1 1 108 THR HG22 H -4.155 6.397 8.782 1.00 . A A . 122 THR HG22 1 1
9 19775 1 1 108 THR HG23 H -2.994 5.328 9.582 1.00 . A A . 122 THR HG23 1 1
9 19776 1 1 108 THR N N -1.222 7.900 11.086 1.00 . A A . 122 THR N 1 1
9 19777 1 1 108 THR O O -2.334 4.725 11.941 1.00 . A A . 122 THR O 1 1
9 19778 1 1 108 THR OG1 O -4.660 6.558 11.354 1.00 . A A . 122 THR OG1 1 1
9 19779 1 1 109 THR C C -1.477 4.180 14.875 1.00 . A A . 123 THR C 1 1
9 19780 1 1 109 THR CA C -0.368 4.799 14.023 1.00 . A A . 123 THR CA 1 1
9 19781 1 1 109 THR CB C 0.801 5.315 14.880 1.00 . A A . 123 THR CB 1 1
9 19782 1 1 109 THR CG2 C 1.450 4.257 15.778 1.00 . A A . 123 THR CG2 1 1
9 19783 1 1 109 THR H H -0.573 6.838 13.419 1.00 . A A . 123 THR H 1 1
9 19784 1 1 109 THR HA H 0.015 4.040 13.340 1.00 . A A . 123 THR HA 1 1
9 19785 1 1 109 THR HB H 0.457 6.138 15.512 1.00 . A A . 123 THR HB 1 1
9 19786 1 1 109 THR HG1 H 1.753 6.749 13.955 1.00 . A A . 123 THR HG1 1 1
9 19787 1 1 109 THR HG21 H 1.623 3.336 15.228 1.00 . A A . 123 THR HG21 1 1
9 19788 1 1 109 THR HG22 H 0.810 4.054 16.631 1.00 . A A . 123 THR HG22 1 1
9 19789 1 1 109 THR HG23 H 2.402 4.629 16.158 1.00 . A A . 123 THR HG23 1 1
9 19790 1 1 109 THR N N -0.912 5.906 13.220 1.00 . A A . 123 THR N 1 1
9 19791 1 1 109 THR O O -2.362 4.879 15.366 1.00 . A A . 123 THR O 1 1
9 19792 1 1 109 THR OG1 O 1.812 5.780 14.012 1.00 . A A . 123 THR OG1 1 1
9 19793 1 1 110 HIS C C -2.461 2.633 17.358 1.00 . A A . 124 HIS C 1 1
9 19794 1 1 110 HIS CA C -2.358 2.098 15.912 1.00 . A A . 124 HIS CA 1 1
9 19795 1 1 110 HIS CB C -1.920 0.618 15.900 1.00 . A A . 124 HIS CB 1 1
9 19796 1 1 110 HIS CD2 C -3.762 -0.416 17.382 1.00 . A A . 124 HIS CD2 1 1
9 19797 1 1 110 HIS CE1 C -2.508 -1.365 18.916 1.00 . A A . 124 HIS CE1 1 1
9 19798 1 1 110 HIS CG C -2.451 -0.212 17.043 1.00 . A A . 124 HIS CG 1 1
9 19799 1 1 110 HIS H H -0.649 2.375 14.642 1.00 . A A . 124 HIS H 1 1
9 19800 1 1 110 HIS HA H -3.361 2.175 15.488 1.00 . A A . 124 HIS HA 1 1
9 19801 1 1 110 HIS HB2 H -2.225 0.150 14.966 1.00 . A A . 124 HIS HB2 1 1
9 19802 1 1 110 HIS HB3 H -0.834 0.580 15.959 1.00 . A A . 124 HIS HB3 1 1
9 19803 1 1 110 HIS HD1 H -0.668 -0.886 17.997 1.00 . A A . 124 HIS HD1 1 1
9 19804 1 1 110 HIS HD2 H -4.620 -0.039 16.841 1.00 . A A . 124 HIS HD2 1 1
9 19805 1 1 110 HIS HE1 H -2.185 -1.920 19.789 1.00 . A A . 124 HIS HE1 1 1
9 19806 1 1 110 HIS N N -1.412 2.863 15.079 1.00 . A A . 124 HIS N 1 1
9 19807 1 1 110 HIS ND1 N -1.682 -0.825 18.004 1.00 . A A . 124 HIS ND1 1 1
9 19808 1 1 110 HIS NE2 N -3.791 -1.138 18.582 1.00 . A A . 124 HIS NE2 1 1
9 19809 1 1 110 HIS O O -3.535 2.560 17.960 1.00 . A A . 124 HIS O 1 1
9 19810 1 1 111 PHE C C -1.449 2.707 20.327 1.00 . A A . 125 PHE C 1 1
9 19811 1 1 111 PHE CA C -1.239 3.768 19.233 1.00 . A A . 125 PHE CA 1 1
9 19812 1 1 111 PHE CB C -2.143 5.018 19.342 1.00 . A A . 125 PHE CB 1 1
9 19813 1 1 111 PHE CD1 C -3.543 5.547 21.388 1.00 . A A . 125 PHE CD1 1 1
9 19814 1 1 111 PHE CD2 C -1.182 6.147 21.403 1.00 . A A . 125 PHE CD2 1 1
9 19815 1 1 111 PHE CE1 C -3.683 6.055 22.691 1.00 . A A . 125 PHE CE1 1 1
9 19816 1 1 111 PHE CE2 C -1.324 6.657 22.706 1.00 . A A . 125 PHE CE2 1 1
9 19817 1 1 111 PHE CG C -2.291 5.587 20.741 1.00 . A A . 125 PHE CG 1 1
9 19818 1 1 111 PHE CZ C -2.573 6.610 23.351 1.00 . A A . 125 PHE CZ 1 1
9 19819 1 1 111 PHE H H -0.526 3.159 17.334 1.00 . A A . 125 PHE H 1 1
9 19820 1 1 111 PHE HA H -0.211 4.114 19.349 1.00 . A A . 125 PHE HA 1 1
9 19821 1 1 111 PHE HB2 H -1.731 5.796 18.697 1.00 . A A . 125 PHE HB2 1 1
9 19822 1 1 111 PHE HB3 H -3.139 4.799 18.961 1.00 . A A . 125 PHE HB3 1 1
9 19823 1 1 111 PHE HD1 H -4.402 5.122 20.887 1.00 . A A . 125 PHE HD1 1 1
9 19824 1 1 111 PHE HD2 H -0.219 6.185 20.912 1.00 . A A . 125 PHE HD2 1 1
9 19825 1 1 111 PHE HE1 H -4.645 6.020 23.183 1.00 . A A . 125 PHE HE1 1 1
9 19826 1 1 111 PHE HE2 H -0.470 7.087 23.213 1.00 . A A . 125 PHE HE2 1 1
9 19827 1 1 111 PHE HZ H -2.681 7.003 24.353 1.00 . A A . 125 PHE HZ 1 1
9 19828 1 1 111 PHE N N -1.358 3.165 17.902 1.00 . A A . 125 PHE N 1 1
9 19829 1 1 111 PHE O O -0.471 2.141 20.822 1.00 . A A . 125 PHE O 1 1
9 19830 1 1 112 LEU C C -4.669 1.307 21.740 1.00 . A A . 126 LEU C 1 1
9 19831 1 1 112 LEU CA C -3.138 1.525 21.761 1.00 . A A . 126 LEU CA 1 1
9 19832 1 1 112 LEU CB C -2.561 2.009 23.122 1.00 . A A . 126 LEU CB 1 1
9 19833 1 1 112 LEU CD1 C -0.994 1.484 25.028 1.00 . A A . 126 LEU CD1 1 1
9 19834 1 1 112 LEU CD2 C -2.812 -0.152 24.457 1.00 . A A . 126 LEU CD2 1 1
9 19835 1 1 112 LEU CG C -1.833 0.887 23.891 1.00 . A A . 126 LEU CG 1 1
9 19836 1 1 112 LEU H H -3.428 2.890 20.142 1.00 . A A . 126 LEU H 1 1
9 19837 1 1 112 LEU HA H -2.706 0.549 21.530 1.00 . A A . 126 LEU HA 1 1
9 19838 1 1 112 LEU HB2 H -1.846 2.815 22.956 1.00 . A A . 126 LEU HB2 1 1
9 19839 1 1 112 LEU HB3 H -3.346 2.437 23.747 1.00 . A A . 126 LEU HB3 1 1
9 19840 1 1 112 LEU HD11 H -0.259 2.179 24.619 1.00 . A A . 126 LEU HD11 1 1
9 19841 1 1 112 LEU HD12 H -0.461 0.689 25.551 1.00 . A A . 126 LEU HD12 1 1
9 19842 1 1 112 LEU HD13 H -1.635 2.014 25.733 1.00 . A A . 126 LEU HD13 1 1
9 19843 1 1 112 LEU HD21 H -3.361 -0.632 23.647 1.00 . A A . 126 LEU HD21 1 1
9 19844 1 1 112 LEU HD22 H -3.517 0.330 25.135 1.00 . A A . 126 LEU HD22 1 1
9 19845 1 1 112 LEU HD23 H -2.261 -0.919 25.002 1.00 . A A . 126 LEU HD23 1 1
9 19846 1 1 112 LEU HG H -1.148 0.380 23.208 1.00 . A A . 126 LEU HG 1 1
9 19847 1 1 112 LEU N N -2.708 2.428 20.684 1.00 . A A . 126 LEU N 1 1
9 19848 1 1 112 LEU O O -5.323 1.238 22.785 1.00 . A A . 126 LEU O 1 1
9 19849 1 1 113 LEU C C -7.169 -0.363 20.828 1.00 . A A . 127 LEU C 1 1
9 19850 1 1 113 LEU CA C -6.703 1.035 20.339 1.00 . A A . 127 LEU CA 1 1
9 19851 1 1 113 LEU CB C -7.048 1.281 18.850 1.00 . A A . 127 LEU CB 1 1
9 19852 1 1 113 LEU CD1 C -6.652 3.831 18.890 1.00 . A A . 127 LEU CD1 1 1
9 19853 1 1 113 LEU CD2 C -7.992 2.767 17.059 1.00 . A A . 127 LEU CD2 1 1
9 19854 1 1 113 LEU CG C -7.614 2.685 18.545 1.00 . A A . 127 LEU CG 1 1
9 19855 1 1 113 LEU H H -4.671 1.259 19.717 1.00 . A A . 127 LEU H 1 1
9 19856 1 1 113 LEU HA H -7.227 1.774 20.946 1.00 . A A . 127 LEU HA 1 1
9 19857 1 1 113 LEU HB2 H -6.169 1.103 18.229 1.00 . A A . 127 LEU HB2 1 1
9 19858 1 1 113 LEU HB3 H -7.801 0.555 18.544 1.00 . A A . 127 LEU HB3 1 1
9 19859 1 1 113 LEU HD11 H -5.757 3.768 18.275 1.00 . A A . 127 LEU HD11 1 1
9 19860 1 1 113 LEU HD12 H -6.374 3.794 19.943 1.00 . A A . 127 LEU HD12 1 1
9 19861 1 1 113 LEU HD13 H -7.140 4.787 18.698 1.00 . A A . 127 LEU HD13 1 1
9 19862 1 1 113 LEU HD21 H -7.107 2.624 16.437 1.00 . A A . 127 LEU HD21 1 1
9 19863 1 1 113 LEU HD22 H -8.428 3.742 16.840 1.00 . A A . 127 LEU HD22 1 1
9 19864 1 1 113 LEU HD23 H -8.725 1.996 16.819 1.00 . A A . 127 LEU HD23 1 1
9 19865 1 1 113 LEU HG H -8.524 2.822 19.131 1.00 . A A . 127 LEU HG 1 1
9 19866 1 1 113 LEU N N -5.261 1.244 20.540 1.00 . A A . 127 LEU N 1 1
9 19867 1 1 113 LEU O O -6.367 -1.303 20.865 1.00 . A A . 127 LEU O 1 1
9 19868 1 1 114 PRO C C -9.233 -2.863 20.670 1.00 . A A . 128 PRO C 1 1
9 19869 1 1 114 PRO CA C -9.002 -1.776 21.735 1.00 . A A . 128 PRO CA 1 1
9 19870 1 1 114 PRO CB C -10.317 -1.377 22.412 1.00 . A A . 128 PRO CB 1 1
9 19871 1 1 114 PRO CD C -9.489 0.512 21.211 1.00 . A A . 128 PRO CD 1 1
9 19872 1 1 114 PRO CG C -10.795 -0.187 21.583 1.00 . A A . 128 PRO CG 1 1
9 19873 1 1 114 PRO HA H -8.322 -2.174 22.490 1.00 . A A . 128 PRO HA 1 1
9 19874 1 1 114 PRO HB2 H -11.047 -2.189 22.415 1.00 . A A . 128 PRO HB2 1 1
9 19875 1 1 114 PRO HB3 H -10.113 -1.050 23.433 1.00 . A A . 128 PRO HB3 1 1
9 19876 1 1 114 PRO HD2 H -9.590 0.997 20.240 1.00 . A A . 128 PRO HD2 1 1
9 19877 1 1 114 PRO HD3 H -9.241 1.249 21.976 1.00 . A A . 128 PRO HD3 1 1
9 19878 1 1 114 PRO HG2 H -11.297 -0.542 20.681 1.00 . A A . 128 PRO HG2 1 1
9 19879 1 1 114 PRO HG3 H -11.454 0.467 22.156 1.00 . A A . 128 PRO HG3 1 1
9 19880 1 1 114 PRO N N -8.463 -0.526 21.190 1.00 . A A . 128 PRO N 1 1
9 19881 1 1 114 PRO O O -9.239 -4.045 21.006 1.00 . A A . 128 PRO O 1 1
9 19882 1 1 115 VAL C C -8.556 -2.802 17.124 1.00 . A A . 129 VAL C 1 1
9 19883 1 1 115 VAL CA C -9.457 -3.366 18.226 1.00 . A A . 129 VAL CA 1 1
9 19884 1 1 115 VAL CB C -10.898 -3.565 17.688 1.00 . A A . 129 VAL CB 1 1
9 19885 1 1 115 VAL CG1 C -11.768 -4.337 18.694 1.00 . A A . 129 VAL CG1 1 1
9 19886 1 1 115 VAL CG2 C -11.608 -2.253 17.304 1.00 . A A . 129 VAL CG2 1 1
9 19887 1 1 115 VAL H H -9.384 -1.485 19.200 1.00 . A A . 129 VAL H 1 1
9 19888 1 1 115 VAL HA H -9.063 -4.345 18.504 1.00 . A A . 129 VAL HA 1 1
9 19889 1 1 115 VAL HB H -10.831 -4.178 16.788 1.00 . A A . 129 VAL HB 1 1
9 19890 1 1 115 VAL HG11 H -11.914 -3.750 19.602 1.00 . A A . 129 VAL HG11 1 1
9 19891 1 1 115 VAL HG12 H -12.743 -4.549 18.252 1.00 . A A . 129 VAL HG12 1 1
9 19892 1 1 115 VAL HG13 H -11.289 -5.282 18.949 1.00 . A A . 129 VAL HG13 1 1
9 19893 1 1 115 VAL HG21 H -11.054 -1.736 16.521 1.00 . A A . 129 VAL HG21 1 1
9 19894 1 1 115 VAL HG22 H -12.606 -2.473 16.922 1.00 . A A . 129 VAL HG22 1 1
9 19895 1 1 115 VAL HG23 H -11.702 -1.598 18.171 1.00 . A A . 129 VAL HG23 1 1
9 19896 1 1 115 VAL N N -9.399 -2.477 19.399 1.00 . A A . 129 VAL N 1 1
9 19897 1 1 115 VAL O O -8.400 -1.584 17.011 1.00 . A A . 129 VAL O 1 1
9 19898 1 1 116 LEU C C -7.157 -4.340 14.075 1.00 . A A . 130 LEU C 1 1
9 19899 1 1 116 LEU CA C -7.060 -3.326 15.223 1.00 . A A . 130 LEU CA 1 1
9 19900 1 1 116 LEU CB C -5.621 -3.121 15.756 1.00 . A A . 130 LEU CB 1 1
9 19901 1 1 116 LEU CD1 C -3.316 -3.994 16.312 1.00 . A A . 130 LEU CD1 1 1
9 19902 1 1 116 LEU CD2 C -5.292 -5.244 17.193 1.00 . A A . 130 LEU CD2 1 1
9 19903 1 1 116 LEU CG C -4.772 -4.384 16.032 1.00 . A A . 130 LEU CG 1 1
9 19904 1 1 116 LEU H H -8.141 -4.671 16.468 1.00 . A A . 130 LEU H 1 1
9 19905 1 1 116 LEU HA H -7.393 -2.364 14.826 1.00 . A A . 130 LEU HA 1 1
9 19906 1 1 116 LEU HB2 H -5.092 -2.525 15.014 1.00 . A A . 130 LEU HB2 1 1
9 19907 1 1 116 LEU HB3 H -5.662 -2.522 16.667 1.00 . A A . 130 LEU HB3 1 1
9 19908 1 1 116 LEU HD11 H -2.688 -4.885 16.293 1.00 . A A . 130 LEU HD11 1 1
9 19909 1 1 116 LEU HD12 H -3.235 -3.526 17.290 1.00 . A A . 130 LEU HD12 1 1
9 19910 1 1 116 LEU HD13 H -2.961 -3.298 15.552 1.00 . A A . 130 LEU HD13 1 1
9 19911 1 1 116 LEU HD21 H -5.346 -4.649 18.105 1.00 . A A . 130 LEU HD21 1 1
9 19912 1 1 116 LEU HD22 H -4.619 -6.088 17.355 1.00 . A A . 130 LEU HD22 1 1
9 19913 1 1 116 LEU HD23 H -6.278 -5.641 16.961 1.00 . A A . 130 LEU HD23 1 1
9 19914 1 1 116 LEU HG H -4.764 -4.996 15.135 1.00 . A A . 130 LEU HG 1 1
9 19915 1 1 116 LEU N N -7.969 -3.686 16.313 1.00 . A A . 130 LEU N 1 1
9 19916 1 1 116 LEU O O -7.069 -5.552 14.291 1.00 . A A . 130 LEU O 1 1
9 19917 1 1 117 GLY C C -8.663 -5.727 11.868 1.00 . A A . 131 GLY C 1 1
9 19918 1 1 117 GLY CA C -7.559 -4.683 11.664 1.00 . A A . 131 GLY CA 1 1
9 19919 1 1 117 GLY H H -7.470 -2.844 12.749 1.00 . A A . 131 GLY H 1 1
9 19920 1 1 117 GLY HA2 H -7.813 -4.063 10.804 1.00 . A A . 131 GLY HA2 1 1
9 19921 1 1 117 GLY HA3 H -6.626 -5.207 11.454 1.00 . A A . 131 GLY HA3 1 1
9 19922 1 1 117 GLY N N -7.367 -3.843 12.851 1.00 . A A . 131 GLY N 1 1
9 19923 1 1 117 GLY O O -9.694 -5.443 12.484 1.00 . A A . 131 GLY O 1 1
9 19924 1 1 118 ARG C C -8.872 -8.909 12.903 1.00 . A A . 132 ARG C 1 1
9 19925 1 1 118 ARG CA C -9.266 -8.127 11.636 1.00 . A A . 132 ARG CA 1 1
9 19926 1 1 118 ARG CB C -9.251 -9.064 10.410 1.00 . A A . 132 ARG CB 1 1
9 19927 1 1 118 ARG CD C -10.035 -9.290 7.969 1.00 . A A . 132 ARG CD 1 1
9 19928 1 1 118 ARG CG C -9.772 -8.356 9.150 1.00 . A A . 132 ARG CG 1 1
9 19929 1 1 118 ARG CZ C -11.715 -10.987 7.277 1.00 . A A . 132 ARG CZ 1 1
9 19930 1 1 118 ARG H H -7.571 -7.084 10.844 1.00 . A A . 132 ARG H 1 1
9 19931 1 1 118 ARG HA H -10.294 -7.790 11.781 1.00 . A A . 132 ARG HA 1 1
9 19932 1 1 118 ARG HB2 H -8.237 -9.424 10.228 1.00 . A A . 132 ARG HB2 1 1
9 19933 1 1 118 ARG HB3 H -9.888 -9.924 10.620 1.00 . A A . 132 ARG HB3 1 1
9 19934 1 1 118 ARG HD2 H -10.246 -8.667 7.098 1.00 . A A . 132 ARG HD2 1 1
9 19935 1 1 118 ARG HD3 H -9.143 -9.884 7.775 1.00 . A A . 132 ARG HD3 1 1
9 19936 1 1 118 ARG HE H -11.612 -10.162 9.104 1.00 . A A . 132 ARG HE 1 1
9 19937 1 1 118 ARG HG2 H -10.696 -7.827 9.384 1.00 . A A . 132 ARG HG2 1 1
9 19938 1 1 118 ARG HG3 H -9.020 -7.637 8.831 1.00 . A A . 132 ARG HG3 1 1
9 19939 1 1 118 ARG HH11 H -10.450 -10.495 5.753 1.00 . A A . 132 ARG HH11 1 1
9 19940 1 1 118 ARG HH12 H -11.702 -11.629 5.350 1.00 . A A . 132 ARG HH12 1 1
9 19941 1 1 118 ARG HH21 H -13.132 -11.708 8.531 1.00 . A A . 132 ARG HH21 1 1
9 19942 1 1 118 ARG HH22 H -13.156 -12.359 6.920 1.00 . A A . 132 ARG HH22 1 1
9 19943 1 1 118 ARG N N -8.415 -6.951 11.384 1.00 . A A . 132 ARG N 1 1
9 19944 1 1 118 ARG NE N -11.181 -10.184 8.192 1.00 . A A . 132 ARG NE 1 1
9 19945 1 1 118 ARG NH1 N -11.249 -11.059 6.047 1.00 . A A . 132 ARG NH1 1 1
9 19946 1 1 118 ARG NH2 N -12.747 -11.737 7.599 1.00 . A A . 132 ARG NH2 1 1
9 19947 1 1 118 ARG O O -9.578 -9.846 13.268 1.00 . A A . 132 ARG O 1 1
9 19948 1 1 119 HIS C C -7.055 -10.812 14.620 1.00 . A A . 133 HIS C 1 1
9 19949 1 1 119 HIS CA C -7.115 -9.258 14.690 1.00 . A A . 133 HIS CA 1 1
9 19950 1 1 119 HIS CB C -7.712 -8.691 15.996 1.00 . A A . 133 HIS CB 1 1
9 19951 1 1 119 HIS CD2 C -10.184 -7.984 16.039 1.00 . A A . 133 HIS CD2 1 1
9 19952 1 1 119 HIS CE1 C -11.120 -9.879 16.634 1.00 . A A . 133 HIS CE1 1 1
9 19953 1 1 119 HIS CG C -9.191 -8.915 16.193 1.00 . A A . 133 HIS CG 1 1
9 19954 1 1 119 HIS H H -7.272 -7.740 13.211 1.00 . A A . 133 HIS H 1 1
9 19955 1 1 119 HIS HA H -6.063 -8.964 14.696 1.00 . A A . 133 HIS HA 1 1
9 19956 1 1 119 HIS HB2 H -7.181 -9.123 16.846 1.00 . A A . 133 HIS HB2 1 1
9 19957 1 1 119 HIS HB3 H -7.524 -7.617 16.021 1.00 . A A . 133 HIS HB3 1 1
9 19958 1 1 119 HIS HD1 H -9.323 -10.970 16.754 1.00 . A A . 133 HIS HD1 1 1
9 19959 1 1 119 HIS HD2 H -10.039 -6.952 15.744 1.00 . A A . 133 HIS HD2 1 1
9 19960 1 1 119 HIS HE1 H -11.852 -10.633 16.901 1.00 . A A . 133 HIS HE1 1 1
9 19961 1 1 119 HIS N N -7.728 -8.586 13.524 1.00 . A A . 133 HIS N 1 1
9 19962 1 1 119 HIS ND1 N -9.794 -10.093 16.570 1.00 . A A . 133 HIS ND1 1 1
9 19963 1 1 119 HIS NE2 N -11.411 -8.601 16.323 1.00 . A A . 133 HIS NE2 1 1
9 19964 1 1 119 HIS O O -7.007 -11.492 15.647 1.00 . A A . 133 HIS O 1 1
9 19965 1 1 120 HIS C C -6.844 -13.233 11.711 1.00 . A A . 134 HIS C 1 1
9 19966 1 1 120 HIS CA C -7.257 -12.828 13.157 1.00 . A A . 134 HIS CA 1 1
9 19967 1 1 120 HIS CB C -8.729 -13.197 13.473 1.00 . A A . 134 HIS CB 1 1
9 19968 1 1 120 HIS CD2 C -8.273 -15.717 13.888 1.00 . A A . 134 HIS CD2 1 1
9 19969 1 1 120 HIS CE1 C -9.767 -16.107 15.451 1.00 . A A . 134 HIS CE1 1 1
9 19970 1 1 120 HIS CG C -8.939 -14.543 14.132 1.00 . A A . 134 HIS CG 1 1
9 19971 1 1 120 HIS H H -7.167 -10.771 12.618 1.00 . A A . 134 HIS H 1 1
9 19972 1 1 120 HIS HA H -6.604 -13.376 13.840 1.00 . A A . 134 HIS HA 1 1
9 19973 1 1 120 HIS HB2 H -9.155 -12.452 14.144 1.00 . A A . 134 HIS HB2 1 1
9 19974 1 1 120 HIS HB3 H -9.320 -13.155 12.557 1.00 . A A . 134 HIS HB3 1 1
9 19975 1 1 120 HIS HD1 H -10.531 -14.153 15.507 1.00 . A A . 134 HIS HD1 1 1
9 19976 1 1 120 HIS HD2 H -7.476 -15.857 13.170 1.00 . A A . 134 HIS HD2 1 1
9 19977 1 1 120 HIS HE1 H -10.380 -16.597 16.200 1.00 . A A . 134 HIS HE1 1 1
9 19978 1 1 120 HIS N N -7.072 -11.387 13.410 1.00 . A A . 134 HIS N 1 1
9 19979 1 1 120 HIS ND1 N -9.872 -14.811 15.111 1.00 . A A . 134 HIS ND1 1 1
9 19980 1 1 120 HIS NE2 N -8.800 -16.707 14.730 1.00 . A A . 134 HIS NE2 1 1
9 19981 1 1 120 HIS O O -7.320 -14.233 11.174 1.00 . A A . 134 HIS O 1 1
9 19982 1 1 121 SER C C -4.875 -13.819 9.259 1.00 . A A . 135 SER C 1 1
9 19983 1 1 121 SER CA C -5.740 -12.586 9.583 1.00 . A A . 135 SER CA 1 1
9 19984 1 1 121 SER CB C -5.084 -11.300 9.051 1.00 . A A . 135 SER CB 1 1
9 19985 1 1 121 SER H H -5.569 -11.667 11.520 1.00 . A A . 135 SER H 1 1
9 19986 1 1 121 SER HA H -6.687 -12.714 9.056 1.00 . A A . 135 SER HA 1 1
9 19987 1 1 121 SER HB2 H -5.718 -10.452 9.312 1.00 . A A . 135 SER HB2 1 1
9 19988 1 1 121 SER HB3 H -4.110 -11.158 9.523 1.00 . A A . 135 SER HB3 1 1
9 19989 1 1 121 SER HG H -4.207 -11.927 7.391 1.00 . A A . 135 SER HG 1 1
9 19990 1 1 121 SER N N -6.011 -12.432 11.029 1.00 . A A . 135 SER N 1 1
9 19991 1 1 121 SER O O -5.208 -14.580 8.346 1.00 . A A . 135 SER O 1 1
9 19992 1 1 121 SER OG O -4.929 -11.317 7.639 1.00 . A A . 135 SER OG 1 1
9 19993 1 1 122 LEU C C -2.006 -15.241 8.692 1.00 . A A . 136 LEU C 1 1
9 19994 1 1 122 LEU CA C -2.843 -15.159 9.984 1.00 . A A . 136 LEU CA 1 1
9 19995 1 1 122 LEU CB C -3.622 -16.454 10.326 1.00 . A A . 136 LEU CB 1 1
9 19996 1 1 122 LEU CD1 C -3.573 -18.627 11.596 1.00 . A A . 136 LEU CD1 1 1
9 19997 1 1 122 LEU CD2 C -2.200 -18.438 9.523 1.00 . A A . 136 LEU CD2 1 1
9 19998 1 1 122 LEU CG C -2.747 -17.661 10.732 1.00 . A A . 136 LEU CG 1 1
9 19999 1 1 122 LEU H H -3.603 -13.323 10.726 1.00 . A A . 136 LEU H 1 1
9 20000 1 1 122 LEU HA H -2.124 -14.998 10.790 1.00 . A A . 136 LEU HA 1 1
9 20001 1 1 122 LEU HB2 H -4.273 -16.217 11.170 1.00 . A A . 136 LEU HB2 1 1
9 20002 1 1 122 LEU HB3 H -4.266 -16.742 9.494 1.00 . A A . 136 LEU HB3 1 1
9 20003 1 1 122 LEU HD11 H -3.931 -18.115 12.489 1.00 . A A . 136 LEU HD11 1 1
9 20004 1 1 122 LEU HD12 H -2.954 -19.469 11.908 1.00 . A A . 136 LEU HD12 1 1
9 20005 1 1 122 LEU HD13 H -4.428 -19.001 11.031 1.00 . A A . 136 LEU HD13 1 1
9 20006 1 1 122 LEU HD21 H -3.020 -18.756 8.878 1.00 . A A . 136 LEU HD21 1 1
9 20007 1 1 122 LEU HD22 H -1.657 -19.319 9.866 1.00 . A A . 136 LEU HD22 1 1
9 20008 1 1 122 LEU HD23 H -1.511 -17.823 8.949 1.00 . A A . 136 LEU HD23 1 1
9 20009 1 1 122 LEU HG H -1.908 -17.309 11.335 1.00 . A A . 136 LEU HG 1 1
9 20010 1 1 122 LEU N N -3.774 -14.013 10.007 1.00 . A A . 136 LEU N 1 1
9 20011 1 1 122 LEU O O -0.777 -15.201 8.748 1.00 . A A . 136 LEU O 1 1
9 20012 1 1 123 SER C C -1.527 -14.142 5.627 1.00 . A A . 137 SER C 1 1
9 20013 1 1 123 SER CA C -2.027 -15.484 6.205 1.00 . A A . 137 SER CA 1 1
9 20014 1 1 123 SER CB C -3.005 -16.186 5.246 1.00 . A A . 137 SER CB 1 1
9 20015 1 1 123 SER H H -3.663 -15.330 7.579 1.00 . A A . 137 SER H 1 1
9 20016 1 1 123 SER HA H -1.152 -16.129 6.296 1.00 . A A . 137 SER HA 1 1
9 20017 1 1 123 SER HB2 H -3.917 -15.592 5.161 1.00 . A A . 137 SER HB2 1 1
9 20018 1 1 123 SER HB3 H -2.543 -16.259 4.259 1.00 . A A . 137 SER HB3 1 1
9 20019 1 1 123 SER HG H -3.910 -17.925 5.045 1.00 . A A . 137 SER HG 1 1
9 20020 1 1 123 SER N N -2.648 -15.332 7.532 1.00 . A A . 137 SER N 1 1
9 20021 1 1 123 SER O O -2.018 -13.659 4.602 1.00 . A A . 137 SER O 1 1
9 20022 1 1 123 SER OG O -3.328 -17.495 5.704 1.00 . A A . 137 SER OG 1 1
9 20023 1 1 124 GLY C C 1.574 -12.304 5.795 1.00 . A A . 138 GLY C 1 1
9 20024 1 1 124 GLY CA C 0.056 -12.235 5.948 1.00 . A A . 138 GLY CA 1 1
9 20025 1 1 124 GLY H H -0.226 -13.981 7.152 1.00 . A A . 138 GLY H 1 1
9 20026 1 1 124 GLY HA2 H -0.367 -11.842 5.023 1.00 . A A . 138 GLY HA2 1 1
9 20027 1 1 124 GLY HA3 H -0.162 -11.535 6.751 1.00 . A A . 138 GLY HA3 1 1
9 20028 1 1 124 GLY N N -0.555 -13.522 6.309 1.00 . A A . 138 GLY N 1 1
9 20029 1 1 124 GLY O O 2.119 -13.292 5.303 1.00 . A A . 138 GLY O 1 1
9 20030 1 1 125 ALA C C 4.261 -12.024 7.486 1.00 . A A . 139 ALA C 1 1
9 20031 1 1 125 ALA CA C 3.731 -11.181 6.305 1.00 . A A . 139 ALA CA 1 1
9 20032 1 1 125 ALA CB C 4.169 -9.712 6.377 1.00 . A A . 139 ALA CB 1 1
9 20033 1 1 125 ALA H H 1.759 -10.446 6.563 1.00 . A A . 139 ALA H 1 1
9 20034 1 1 125 ALA HA H 4.154 -11.602 5.389 1.00 . A A . 139 ALA HA 1 1
9 20035 1 1 125 ALA HB1 H 3.756 -9.239 7.269 1.00 . A A . 139 ALA HB1 1 1
9 20036 1 1 125 ALA HB2 H 5.257 -9.662 6.421 1.00 . A A . 139 ALA HB2 1 1
9 20037 1 1 125 ALA HB3 H 3.842 -9.172 5.490 1.00 . A A . 139 ALA HB3 1 1
9 20038 1 1 125 ALA N N 2.270 -11.244 6.222 1.00 . A A . 139 ALA N 1 1
9 20039 1 1 125 ALA O O 4.683 -11.498 8.518 1.00 . A A . 139 ALA O 1 1
9 20040 1 1 126 THR C C 6.416 -14.319 8.027 1.00 . A A . 140 THR C 1 1
9 20041 1 1 126 THR CA C 4.884 -14.349 8.171 1.00 . A A . 140 THR CA 1 1
9 20042 1 1 126 THR CB C 4.265 -15.727 7.883 1.00 . A A . 140 THR CB 1 1
9 20043 1 1 126 THR CG2 C 4.592 -16.279 6.490 1.00 . A A . 140 THR CG2 1 1
9 20044 1 1 126 THR H H 3.753 -13.686 6.475 1.00 . A A . 140 THR H 1 1
9 20045 1 1 126 THR HA H 4.664 -14.103 9.210 1.00 . A A . 140 THR HA 1 1
9 20046 1 1 126 THR HB H 3.179 -15.634 7.966 1.00 . A A . 140 THR HB 1 1
9 20047 1 1 126 THR HG1 H 4.179 -17.464 8.763 1.00 . A A . 140 THR HG1 1 1
9 20048 1 1 126 THR HG21 H 4.233 -15.598 5.719 1.00 . A A . 140 THR HG21 1 1
9 20049 1 1 126 THR HG22 H 4.094 -17.239 6.353 1.00 . A A . 140 THR HG22 1 1
9 20050 1 1 126 THR HG23 H 5.667 -16.418 6.376 1.00 . A A . 140 THR HG23 1 1
9 20051 1 1 126 THR N N 4.229 -13.351 7.306 1.00 . A A . 140 THR N 1 1
9 20052 1 1 126 THR O O 7.143 -14.726 8.933 1.00 . A A . 140 THR O 1 1
9 20053 1 1 126 THR OG1 O 4.701 -16.647 8.857 1.00 . A A . 140 THR OG1 1 1
9 20054 1 1 127 GLU C C 8.891 -12.367 7.518 1.00 . A A . 141 GLU C 1 1
9 20055 1 1 127 GLU CA C 8.315 -13.493 6.620 1.00 . A A . 141 GLU CA 1 1
9 20056 1 1 127 GLU CB C 8.439 -13.094 5.137 1.00 . A A . 141 GLU CB 1 1
9 20057 1 1 127 GLU CD C 9.276 -15.231 4.017 1.00 . A A . 141 GLU CD 1 1
9 20058 1 1 127 GLU CG C 8.124 -14.220 4.139 1.00 . A A . 141 GLU CG 1 1
9 20059 1 1 127 GLU H H 6.235 -13.473 6.222 1.00 . A A . 141 GLU H 1 1
9 20060 1 1 127 GLU HA H 8.886 -14.404 6.795 1.00 . A A . 141 GLU HA 1 1
9 20061 1 1 127 GLU HB2 H 7.755 -12.264 4.948 1.00 . A A . 141 GLU HB2 1 1
9 20062 1 1 127 GLU HB3 H 9.446 -12.736 4.939 1.00 . A A . 141 GLU HB3 1 1
9 20063 1 1 127 GLU HG2 H 7.205 -14.734 4.424 1.00 . A A . 141 GLU HG2 1 1
9 20064 1 1 127 GLU HG3 H 7.945 -13.764 3.163 1.00 . A A . 141 GLU HG3 1 1
9 20065 1 1 127 GLU N N 6.904 -13.777 6.907 1.00 . A A . 141 GLU N 1 1
9 20066 1 1 127 GLU O O 8.126 -11.544 8.035 1.00 . A A . 141 GLU O 1 1
9 20067 1 1 127 GLU OE1 O 9.419 -16.107 4.902 1.00 . A A . 141 GLU OE1 1 1
9 20068 1 1 127 GLU OE2 O 10.037 -15.167 3.023 1.00 . A A . 141 GLU OE2 1 1
9 20069 1 1 128 PRO C C 11.065 -9.941 7.858 1.00 . A A . 142 PRO C 1 1
9 20070 1 1 128 PRO CA C 10.899 -11.312 8.546 1.00 . A A . 142 PRO CA 1 1
9 20071 1 1 128 PRO CB C 12.245 -11.965 8.898 1.00 . A A . 142 PRO CB 1 1
9 20072 1 1 128 PRO CD C 11.203 -13.277 7.214 1.00 . A A . 142 PRO CD 1 1
9 20073 1 1 128 PRO CG C 12.574 -12.758 7.637 1.00 . A A . 142 PRO CG 1 1
9 20074 1 1 128 PRO HA H 10.333 -11.166 9.466 1.00 . A A . 142 PRO HA 1 1
9 20075 1 1 128 PRO HB2 H 13.030 -11.247 9.137 1.00 . A A . 142 PRO HB2 1 1
9 20076 1 1 128 PRO HB3 H 12.107 -12.654 9.733 1.00 . A A . 142 PRO HB3 1 1
9 20077 1 1 128 PRO HD2 H 11.168 -13.382 6.130 1.00 . A A . 142 PRO HD2 1 1
9 20078 1 1 128 PRO HD3 H 11.017 -14.241 7.690 1.00 . A A . 142 PRO HD3 1 1
9 20079 1 1 128 PRO HG2 H 12.969 -12.089 6.871 1.00 . A A . 142 PRO HG2 1 1
9 20080 1 1 128 PRO HG3 H 13.272 -13.572 7.838 1.00 . A A . 142 PRO HG3 1 1
9 20081 1 1 128 PRO N N 10.229 -12.303 7.699 1.00 . A A . 142 PRO N 1 1
9 20082 1 1 128 PRO O O 10.577 -9.706 6.751 1.00 . A A . 142 PRO O 1 1
9 20083 1 1 129 ASP C C 12.879 -7.570 6.751 1.00 . A A . 143 ASP C 1 1
9 20084 1 1 129 ASP CA C 12.096 -7.661 8.076 1.00 . A A . 143 ASP CA 1 1
9 20085 1 1 129 ASP CB C 12.871 -6.927 9.185 1.00 . A A . 143 ASP CB 1 1
9 20086 1 1 129 ASP CG C 14.273 -7.505 9.443 1.00 . A A . 143 ASP CG 1 1
9 20087 1 1 129 ASP H H 12.207 -9.313 9.403 1.00 . A A . 143 ASP H 1 1
9 20088 1 1 129 ASP HA H 11.147 -7.142 7.930 1.00 . A A . 143 ASP HA 1 1
9 20089 1 1 129 ASP HB2 H 12.955 -5.873 8.910 1.00 . A A . 143 ASP HB2 1 1
9 20090 1 1 129 ASP HB3 H 12.303 -6.964 10.111 1.00 . A A . 143 ASP HB3 1 1
9 20091 1 1 129 ASP N N 11.799 -9.035 8.517 1.00 . A A . 143 ASP N 1 1
9 20092 1 1 129 ASP O O 12.958 -6.498 6.150 1.00 . A A . 143 ASP O 1 1
9 20093 1 1 129 ASP OD1 O 15.273 -6.881 9.013 1.00 . A A . 143 ASP OD1 1 1
9 20094 1 1 129 ASP OD2 O 14.371 -8.564 10.109 1.00 . A A . 143 ASP OD2 1 1
9 20095 1 1 130 ASP C C 13.149 -8.546 3.794 1.00 . A A . 144 ASP C 1 1
9 20096 1 1 130 ASP CA C 14.096 -8.827 4.982 1.00 . A A . 144 ASP CA 1 1
9 20097 1 1 130 ASP CB C 14.698 -10.239 4.894 1.00 . A A . 144 ASP CB 1 1
9 20098 1 1 130 ASP CG C 15.669 -10.403 3.710 1.00 . A A . 144 ASP CG 1 1
9 20099 1 1 130 ASP H H 13.303 -9.526 6.840 1.00 . A A . 144 ASP H 1 1
9 20100 1 1 130 ASP HA H 14.909 -8.100 4.943 1.00 . A A . 144 ASP HA 1 1
9 20101 1 1 130 ASP HB2 H 15.245 -10.451 5.815 1.00 . A A . 144 ASP HB2 1 1
9 20102 1 1 130 ASP HB3 H 13.885 -10.964 4.816 1.00 . A A . 144 ASP HB3 1 1
9 20103 1 1 130 ASP N N 13.427 -8.694 6.280 1.00 . A A . 144 ASP N 1 1
9 20104 1 1 130 ASP O O 13.612 -8.146 2.724 1.00 . A A . 144 ASP O 1 1
9 20105 1 1 130 ASP OD1 O 16.643 -9.618 3.614 1.00 . A A . 144 ASP OD1 1 1
9 20106 1 1 130 ASP OD2 O 15.489 -11.353 2.911 1.00 . A A . 144 ASP OD2 1 1
9 20107 1 1 131 GLU C C 10.396 -6.818 3.284 1.00 . A A . 145 GLU C 1 1
9 20108 1 1 131 GLU CA C 10.795 -8.288 3.042 1.00 . A A . 145 GLU CA 1 1
9 20109 1 1 131 GLU CB C 9.575 -9.224 3.113 1.00 . A A . 145 GLU CB 1 1
9 20110 1 1 131 GLU CD C 10.480 -11.001 1.485 1.00 . A A . 145 GLU CD 1 1
9 20111 1 1 131 GLU CG C 9.881 -10.709 2.872 1.00 . A A . 145 GLU CG 1 1
9 20112 1 1 131 GLU H H 11.542 -9.028 4.911 1.00 . A A . 145 GLU H 1 1
9 20113 1 1 131 GLU HA H 11.197 -8.355 2.031 1.00 . A A . 145 GLU HA 1 1
9 20114 1 1 131 GLU HB2 H 9.108 -9.134 4.095 1.00 . A A . 145 GLU HB2 1 1
9 20115 1 1 131 GLU HB3 H 8.852 -8.894 2.369 1.00 . A A . 145 GLU HB3 1 1
9 20116 1 1 131 GLU HG2 H 10.556 -11.070 3.650 1.00 . A A . 145 GLU HG2 1 1
9 20117 1 1 131 GLU HG3 H 8.945 -11.260 2.971 1.00 . A A . 145 GLU HG3 1 1
9 20118 1 1 131 GLU N N 11.832 -8.700 3.997 1.00 . A A . 145 GLU N 1 1
9 20119 1 1 131 GLU O O 10.690 -5.968 2.441 1.00 . A A . 145 GLU O 1 1
9 20120 1 1 131 GLU OE1 O 9.706 -11.234 0.527 1.00 . A A . 145 GLU OE1 1 1
9 20121 1 1 131 GLU OE2 O 11.725 -11.047 1.351 1.00 . A A . 145 GLU OE2 1 1
9 20122 1 1 132 ARG C C 8.930 -5.161 6.383 1.00 . A A . 146 ARG C 1 1
9 20123 1 1 132 ARG CA C 9.470 -5.156 4.940 1.00 . A A . 146 ARG CA 1 1
9 20124 1 1 132 ARG CB C 8.496 -4.402 3.999 1.00 . A A . 146 ARG CB 1 1
9 20125 1 1 132 ARG CD C 9.445 -2.019 4.269 1.00 . A A . 146 ARG CD 1 1
9 20126 1 1 132 ARG CG C 8.229 -2.942 4.413 1.00 . A A . 146 ARG CG 1 1
9 20127 1 1 132 ARG CZ C 9.973 0.357 4.854 1.00 . A A . 146 ARG CZ 1 1
9 20128 1 1 132 ARG H H 9.638 -7.285 5.087 1.00 . A A . 146 ARG H 1 1
9 20129 1 1 132 ARG HA H 10.414 -4.609 4.953 1.00 . A A . 146 ARG HA 1 1
9 20130 1 1 132 ARG HB2 H 8.880 -4.387 2.981 1.00 . A A . 146 ARG HB2 1 1
9 20131 1 1 132 ARG HB3 H 7.543 -4.932 3.978 1.00 . A A . 146 ARG HB3 1 1
9 20132 1 1 132 ARG HD2 H 10.298 -2.452 4.793 1.00 . A A . 146 ARG HD2 1 1
9 20133 1 1 132 ARG HD3 H 9.691 -1.921 3.210 1.00 . A A . 146 ARG HD3 1 1
9 20134 1 1 132 ARG HE H 8.277 -0.590 5.328 1.00 . A A . 146 ARG HE 1 1
9 20135 1 1 132 ARG HG2 H 7.430 -2.550 3.788 1.00 . A A . 146 ARG HG2 1 1
9 20136 1 1 132 ARG HG3 H 7.886 -2.908 5.444 1.00 . A A . 146 ARG HG3 1 1
9 20137 1 1 132 ARG HH11 H 11.456 -0.499 3.781 1.00 . A A . 146 ARG HH11 1 1
9 20138 1 1 132 ARG HH12 H 11.752 1.139 4.281 1.00 . A A . 146 ARG HH12 1 1
9 20139 1 1 132 ARG HH21 H 8.722 1.519 5.943 1.00 . A A . 146 ARG HH21 1 1
9 20140 1 1 132 ARG HH22 H 10.221 2.263 5.482 1.00 . A A . 146 ARG HH22 1 1
9 20141 1 1 132 ARG N N 9.782 -6.516 4.446 1.00 . A A . 146 ARG N 1 1
9 20142 1 1 132 ARG NE N 9.159 -0.693 4.848 1.00 . A A . 146 ARG NE 1 1
9 20143 1 1 132 ARG NH1 N 11.149 0.331 4.261 1.00 . A A . 146 ARG NH1 1 1
9 20144 1 1 132 ARG NH2 N 9.608 1.463 5.464 1.00 . A A . 146 ARG NH2 1 1
9 20145 1 1 132 ARG O O 9.507 -4.502 7.246 1.00 . A A . 146 ARG O 1 1
9 20146 1 1 133 VAL C C 7.056 -7.397 8.448 1.00 . A A . 147 VAL C 1 1
9 20147 1 1 133 VAL CA C 7.137 -5.950 7.948 1.00 . A A . 147 VAL CA 1 1
9 20148 1 1 133 VAL CB C 5.721 -5.316 7.935 1.00 . A A . 147 VAL CB 1 1
9 20149 1 1 133 VAL CG1 C 5.779 -3.834 7.542 1.00 . A A . 147 VAL CG1 1 1
9 20150 1 1 133 VAL CG2 C 4.720 -6.049 7.027 1.00 . A A . 147 VAL CG2 1 1
9 20151 1 1 133 VAL H H 7.451 -6.425 5.877 1.00 . A A . 147 VAL H 1 1
9 20152 1 1 133 VAL HA H 7.723 -5.394 8.680 1.00 . A A . 147 VAL HA 1 1
9 20153 1 1 133 VAL HB H 5.337 -5.360 8.953 1.00 . A A . 147 VAL HB 1 1
9 20154 1 1 133 VAL HG11 H 4.785 -3.397 7.620 1.00 . A A . 147 VAL HG11 1 1
9 20155 1 1 133 VAL HG12 H 6.457 -3.295 8.204 1.00 . A A . 147 VAL HG12 1 1
9 20156 1 1 133 VAL HG13 H 6.118 -3.735 6.514 1.00 . A A . 147 VAL HG13 1 1
9 20157 1 1 133 VAL HG21 H 3.761 -5.530 7.036 1.00 . A A . 147 VAL HG21 1 1
9 20158 1 1 133 VAL HG22 H 5.092 -6.093 6.003 1.00 . A A . 147 VAL HG22 1 1
9 20159 1 1 133 VAL HG23 H 4.559 -7.059 7.397 1.00 . A A . 147 VAL HG23 1 1
9 20160 1 1 133 VAL N N 7.825 -5.873 6.637 1.00 . A A . 147 VAL N 1 1
9 20161 1 1 133 VAL O O 7.139 -8.332 7.654 1.00 . A A . 147 VAL O 1 1
9 20162 1 1 134 LEU C C 5.649 -9.203 11.224 1.00 . A A . 148 LEU C 1 1
9 20163 1 1 134 LEU CA C 6.948 -8.853 10.470 1.00 . A A . 148 LEU CA 1 1
9 20164 1 1 134 LEU CB C 8.101 -8.843 11.498 1.00 . A A . 148 LEU CB 1 1
9 20165 1 1 134 LEU CD1 C 9.555 -6.751 11.310 1.00 . A A . 148 LEU CD1 1 1
9 20166 1 1 134 LEU CD2 C 10.592 -8.986 11.788 1.00 . A A . 148 LEU CD2 1 1
9 20167 1 1 134 LEU CG C 9.456 -8.268 11.039 1.00 . A A . 148 LEU CG 1 1
9 20168 1 1 134 LEU H H 6.885 -6.727 10.335 1.00 . A A . 148 LEU H 1 1
9 20169 1 1 134 LEU HA H 7.128 -9.656 9.751 1.00 . A A . 148 LEU HA 1 1
9 20170 1 1 134 LEU HB2 H 7.778 -8.288 12.375 1.00 . A A . 148 LEU HB2 1 1
9 20171 1 1 134 LEU HB3 H 8.247 -9.878 11.813 1.00 . A A . 148 LEU HB3 1 1
9 20172 1 1 134 LEU HD11 H 9.856 -6.568 12.342 1.00 . A A . 148 LEU HD11 1 1
9 20173 1 1 134 LEU HD12 H 8.604 -6.251 11.145 1.00 . A A . 148 LEU HD12 1 1
9 20174 1 1 134 LEU HD13 H 10.285 -6.302 10.641 1.00 . A A . 148 LEU HD13 1 1
9 20175 1 1 134 LEU HD21 H 10.581 -10.050 11.551 1.00 . A A . 148 LEU HD21 1 1
9 20176 1 1 134 LEU HD22 H 10.466 -8.862 12.865 1.00 . A A . 148 LEU HD22 1 1
9 20177 1 1 134 LEU HD23 H 11.557 -8.576 11.497 1.00 . A A . 148 LEU HD23 1 1
9 20178 1 1 134 LEU HG H 9.569 -8.452 9.971 1.00 . A A . 148 LEU HG 1 1
9 20179 1 1 134 LEU N N 6.899 -7.561 9.767 1.00 . A A . 148 LEU N 1 1
9 20180 1 1 134 LEU O O 5.534 -10.306 11.761 1.00 . A A . 148 LEU O 1 1
9 20181 1 1 135 GLY C C 2.418 -9.149 11.462 1.00 . A A . 149 GLY C 1 1
9 20182 1 1 135 GLY CA C 3.514 -8.368 12.176 1.00 . A A . 149 GLY CA 1 1
9 20183 1 1 135 GLY H H 4.825 -7.403 10.807 1.00 . A A . 149 GLY H 1 1
9 20184 1 1 135 GLY HA2 H 3.752 -8.881 13.109 1.00 . A A . 149 GLY HA2 1 1
9 20185 1 1 135 GLY HA3 H 3.138 -7.372 12.395 1.00 . A A . 149 GLY HA3 1 1
9 20186 1 1 135 GLY N N 4.708 -8.255 11.333 1.00 . A A . 149 GLY N 1 1
9 20187 1 1 135 GLY O O 2.176 -10.311 11.789 1.00 . A A . 149 GLY O 1 1
9 20188 1 1 136 TRP C C 0.446 -8.127 8.395 1.00 . A A . 150 TRP C 1 1
9 20189 1 1 136 TRP CA C 0.822 -9.092 9.536 1.00 . A A . 150 TRP CA 1 1
9 20190 1 1 136 TRP CB C -0.418 -9.650 10.280 1.00 . A A . 150 TRP CB 1 1
9 20191 1 1 136 TRP CD1 C -1.117 -9.111 12.639 1.00 . A A . 150 TRP CD1 1 1
9 20192 1 1 136 TRP CD2 C -1.798 -7.524 11.201 1.00 . A A . 150 TRP CD2 1 1
9 20193 1 1 136 TRP CE2 C -2.259 -7.147 12.500 1.00 . A A . 150 TRP CE2 1 1
9 20194 1 1 136 TRP CE3 C -2.112 -6.638 10.144 1.00 . A A . 150 TRP CE3 1 1
9 20195 1 1 136 TRP CG C -1.071 -8.793 11.326 1.00 . A A . 150 TRP CG 1 1
9 20196 1 1 136 TRP CH2 C -3.252 -5.103 11.668 1.00 . A A . 150 TRP CH2 1 1
9 20197 1 1 136 TRP CZ2 C -2.979 -5.970 12.736 1.00 . A A . 150 TRP CZ2 1 1
9 20198 1 1 136 TRP CZ3 C -2.806 -5.437 10.380 1.00 . A A . 150 TRP CZ3 1 1
9 20199 1 1 136 TRP H H 2.079 -7.549 10.287 1.00 . A A . 150 TRP H 1 1
9 20200 1 1 136 TRP HA H 1.310 -9.943 9.058 1.00 . A A . 150 TRP HA 1 1
9 20201 1 1 136 TRP HB2 H -1.190 -9.934 9.566 1.00 . A A . 150 TRP HB2 1 1
9 20202 1 1 136 TRP HB3 H -0.126 -10.585 10.759 1.00 . A A . 150 TRP HB3 1 1
9 20203 1 1 136 TRP HD1 H -0.675 -10.000 13.075 1.00 . A A . 150 TRP HD1 1 1
9 20204 1 1 136 TRP HE1 H -1.979 -8.193 14.333 1.00 . A A . 150 TRP HE1 1 1
9 20205 1 1 136 TRP HE3 H -1.796 -6.868 9.140 1.00 . A A . 150 TRP HE3 1 1
9 20206 1 1 136 TRP HH2 H -3.786 -4.179 11.837 1.00 . A A . 150 TRP HH2 1 1
9 20207 1 1 136 TRP HZ2 H -3.292 -5.725 13.736 1.00 . A A . 150 TRP HZ2 1 1
9 20208 1 1 136 TRP HZ3 H -2.983 -4.755 9.566 1.00 . A A . 150 TRP HZ3 1 1
9 20209 1 1 136 TRP N N 1.802 -8.511 10.462 1.00 . A A . 150 TRP N 1 1
9 20210 1 1 136 TRP NE1 N -1.822 -8.152 13.333 1.00 . A A . 150 TRP NE1 1 1
9 20211 1 1 136 TRP O O 0.856 -6.968 8.352 1.00 . A A . 150 TRP O 1 1
9 20212 1 1 137 VAL C C -2.186 -8.733 5.869 1.00 . A A . 151 VAL C 1 1
9 20213 1 1 137 VAL CA C -1.017 -7.892 6.376 1.00 . A A . 151 VAL CA 1 1
9 20214 1 1 137 VAL CB C -0.061 -7.428 5.233 1.00 . A A . 151 VAL CB 1 1
9 20215 1 1 137 VAL CG1 C 1.117 -8.379 4.997 1.00 . A A . 151 VAL CG1 1 1
9 20216 1 1 137 VAL CG2 C -0.742 -7.236 3.863 1.00 . A A . 151 VAL CG2 1 1
9 20217 1 1 137 VAL H H -0.709 -9.570 7.620 1.00 . A A . 151 VAL H 1 1
9 20218 1 1 137 VAL HA H -1.428 -7.002 6.841 1.00 . A A . 151 VAL HA 1 1
9 20219 1 1 137 VAL HB H 0.363 -6.470 5.534 1.00 . A A . 151 VAL HB 1 1
9 20220 1 1 137 VAL HG11 H 1.721 -8.441 5.898 1.00 . A A . 151 VAL HG11 1 1
9 20221 1 1 137 VAL HG12 H 0.752 -9.368 4.721 1.00 . A A . 151 VAL HG12 1 1
9 20222 1 1 137 VAL HG13 H 1.752 -7.991 4.200 1.00 . A A . 151 VAL HG13 1 1
9 20223 1 1 137 VAL HG21 H -1.121 -8.186 3.483 1.00 . A A . 151 VAL HG21 1 1
9 20224 1 1 137 VAL HG22 H -1.563 -6.528 3.939 1.00 . A A . 151 VAL HG22 1 1
9 20225 1 1 137 VAL HG23 H -0.020 -6.850 3.142 1.00 . A A . 151 VAL HG23 1 1
9 20226 1 1 137 VAL N N -0.370 -8.630 7.468 1.00 . A A . 151 VAL N 1 1
9 20227 1 1 137 VAL O O -2.045 -9.942 5.698 1.00 . A A . 151 VAL O 1 1
9 20228 1 1 138 GLU C C -4.700 -8.333 3.642 1.00 . A A . 152 GLU C 1 1
9 20229 1 1 138 GLU CA C -4.539 -8.713 5.119 1.00 . A A . 152 GLU CA 1 1
9 20230 1 1 138 GLU CB C -5.767 -8.278 5.932 1.00 . A A . 152 GLU CB 1 1
9 20231 1 1 138 GLU CD C -8.228 -8.860 5.272 1.00 . A A . 152 GLU CD 1 1
9 20232 1 1 138 GLU CG C -6.894 -9.329 5.871 1.00 . A A . 152 GLU CG 1 1
9 20233 1 1 138 GLU H H -3.325 -7.082 5.761 1.00 . A A . 152 GLU H 1 1
9 20234 1 1 138 GLU HA H -4.436 -9.797 5.193 1.00 . A A . 152 GLU HA 1 1
9 20235 1 1 138 GLU HB2 H -5.478 -8.170 6.978 1.00 . A A . 152 GLU HB2 1 1
9 20236 1 1 138 GLU HB3 H -6.095 -7.300 5.582 1.00 . A A . 152 GLU HB3 1 1
9 20237 1 1 138 GLU HG2 H -6.557 -10.203 5.310 1.00 . A A . 152 GLU HG2 1 1
9 20238 1 1 138 GLU HG3 H -7.083 -9.668 6.889 1.00 . A A . 152 GLU HG3 1 1
9 20239 1 1 138 GLU N N -3.334 -8.094 5.669 1.00 . A A . 152 GLU N 1 1
9 20240 1 1 138 GLU O O -4.222 -7.281 3.217 1.00 . A A . 152 GLU O 1 1
9 20241 1 1 138 GLU OE1 O -8.514 -7.645 5.223 1.00 . A A . 152 GLU OE1 1 1
9 20242 1 1 138 GLU OE2 O -9.035 -9.749 4.918 1.00 . A A . 152 GLU OE2 1 1
9 20243 1 1 139 LEU C C -6.840 -9.638 0.915 1.00 . A A . 153 LEU C 1 1
9 20244 1 1 139 LEU CA C -5.524 -9.017 1.410 1.00 . A A . 153 LEU CA 1 1
9 20245 1 1 139 LEU CB C -4.279 -9.581 0.675 1.00 . A A . 153 LEU CB 1 1
9 20246 1 1 139 LEU CD1 C -3.460 -11.870 -0.096 1.00 . A A . 153 LEU CD1 1 1
9 20247 1 1 139 LEU CD2 C -2.563 -10.905 2.030 1.00 . A A . 153 LEU CD2 1 1
9 20248 1 1 139 LEU CG C -3.799 -10.991 1.117 1.00 . A A . 153 LEU CG 1 1
9 20249 1 1 139 LEU H H -5.757 -10.018 3.273 1.00 . A A . 153 LEU H 1 1
9 20250 1 1 139 LEU HA H -5.575 -7.951 1.180 1.00 . A A . 153 LEU HA 1 1
9 20251 1 1 139 LEU HB2 H -4.508 -9.595 -0.392 1.00 . A A . 153 LEU HB2 1 1
9 20252 1 1 139 LEU HB3 H -3.456 -8.875 0.799 1.00 . A A . 153 LEU HB3 1 1
9 20253 1 1 139 LEU HD11 H -3.140 -12.857 0.239 1.00 . A A . 153 LEU HD11 1 1
9 20254 1 1 139 LEU HD12 H -2.663 -11.415 -0.681 1.00 . A A . 153 LEU HD12 1 1
9 20255 1 1 139 LEU HD13 H -4.342 -11.987 -0.725 1.00 . A A . 153 LEU HD13 1 1
9 20256 1 1 139 LEU HD21 H -1.735 -10.432 1.501 1.00 . A A . 153 LEU HD21 1 1
9 20257 1 1 139 LEU HD22 H -2.262 -11.907 2.337 1.00 . A A . 153 LEU HD22 1 1
9 20258 1 1 139 LEU HD23 H -2.794 -10.326 2.923 1.00 . A A . 153 LEU HD23 1 1
9 20259 1 1 139 LEU HG H -4.590 -11.497 1.671 1.00 . A A . 153 LEU HG 1 1
9 20260 1 1 139 LEU N N -5.377 -9.178 2.859 1.00 . A A . 153 LEU N 1 1
9 20261 1 1 139 LEU O O -6.935 -10.856 0.749 1.00 . A A . 153 LEU O 1 1
9 20262 1 1 140 GLU C C -9.600 -8.180 -0.978 1.00 . A A . 154 GLU C 1 1
9 20263 1 1 140 GLU CA C -9.118 -9.222 0.049 1.00 . A A . 154 GLU CA 1 1
9 20264 1 1 140 GLU CB C -10.165 -9.502 1.145 1.00 . A A . 154 GLU CB 1 1
9 20265 1 1 140 GLU CD C -12.374 -10.690 1.643 1.00 . A A . 154 GLU CD 1 1
9 20266 1 1 140 GLU CG C -11.238 -10.470 0.629 1.00 . A A . 154 GLU CG 1 1
9 20267 1 1 140 GLU H H -7.766 -7.824 0.908 1.00 . A A . 154 GLU H 1 1
9 20268 1 1 140 GLU HA H -8.945 -10.156 -0.487 1.00 . A A . 154 GLU HA 1 1
9 20269 1 1 140 GLU HB2 H -9.672 -9.966 2.001 1.00 . A A . 154 GLU HB2 1 1
9 20270 1 1 140 GLU HB3 H -10.624 -8.571 1.477 1.00 . A A . 154 GLU HB3 1 1
9 20271 1 1 140 GLU HG2 H -11.648 -10.086 -0.306 1.00 . A A . 154 GLU HG2 1 1
9 20272 1 1 140 GLU HG3 H -10.768 -11.431 0.412 1.00 . A A . 154 GLU HG3 1 1
9 20273 1 1 140 GLU N N -7.850 -8.803 0.650 1.00 . A A . 154 GLU N 1 1
9 20274 1 1 140 GLU O O -10.014 -7.069 -0.637 1.00 . A A . 154 GLU O 1 1
9 20275 1 1 140 GLU OE1 O -13.545 -10.402 1.302 1.00 . A A . 154 GLU OE1 1 1
9 20276 1 1 140 GLU OE2 O -12.117 -11.194 2.762 1.00 . A A . 154 GLU OE2 1 1
9 20277 1 1 141 LEU C C -9.943 -8.523 -4.708 1.00 . A A . 155 LEU C 1 1
9 20278 1 1 141 LEU CA C -9.797 -7.697 -3.417 1.00 . A A . 155 LEU CA 1 1
9 20279 1 1 141 LEU CB C -8.704 -6.601 -3.546 1.00 . A A . 155 LEU CB 1 1
9 20280 1 1 141 LEU CD1 C -6.510 -6.041 -4.677 1.00 . A A . 155 LEU CD1 1 1
9 20281 1 1 141 LEU CD2 C -6.483 -7.491 -2.606 1.00 . A A . 155 LEU CD2 1 1
9 20282 1 1 141 LEU CG C -7.274 -7.104 -3.868 1.00 . A A . 155 LEU CG 1 1
9 20283 1 1 141 LEU H H -9.230 -9.496 -2.463 1.00 . A A . 155 LEU H 1 1
9 20284 1 1 141 LEU HA H -10.752 -7.193 -3.261 1.00 . A A . 155 LEU HA 1 1
9 20285 1 1 141 LEU HB2 H -9.019 -5.920 -4.338 1.00 . A A . 155 LEU HB2 1 1
9 20286 1 1 141 LEU HB3 H -8.674 -6.002 -2.637 1.00 . A A . 155 LEU HB3 1 1
9 20287 1 1 141 LEU HD11 H -5.502 -6.393 -4.900 1.00 . A A . 155 LEU HD11 1 1
9 20288 1 1 141 LEU HD12 H -6.446 -5.106 -4.129 1.00 . A A . 155 LEU HD12 1 1
9 20289 1 1 141 LEU HD13 H -7.025 -5.856 -5.620 1.00 . A A . 155 LEU HD13 1 1
9 20290 1 1 141 LEU HD21 H -6.571 -6.721 -1.842 1.00 . A A . 155 LEU HD21 1 1
9 20291 1 1 141 LEU HD22 H -5.430 -7.630 -2.852 1.00 . A A . 155 LEU HD22 1 1
9 20292 1 1 141 LEU HD23 H -6.860 -8.430 -2.205 1.00 . A A . 155 LEU HD23 1 1
9 20293 1 1 141 LEU HG H -7.334 -7.992 -4.492 1.00 . A A . 155 LEU HG 1 1
9 20294 1 1 141 LEU N N -9.544 -8.557 -2.258 1.00 . A A . 155 LEU N 1 1
9 20295 1 1 141 LEU O O -9.798 -9.746 -4.714 1.00 . A A . 155 LEU O 1 1
9 20296 1 1 142 SER C C -8.673 -8.800 -7.573 1.00 . A A . 156 SER C 1 1
9 20297 1 1 142 SER CA C -10.098 -8.338 -7.188 1.00 . A A . 156 SER CA 1 1
9 20298 1 1 142 SER CB C -10.535 -7.198 -8.123 1.00 . A A . 156 SER CB 1 1
9 20299 1 1 142 SER H H -10.294 -6.829 -5.735 1.00 . A A . 156 SER H 1 1
9 20300 1 1 142 SER HA H -10.777 -9.182 -7.318 1.00 . A A . 156 SER HA 1 1
9 20301 1 1 142 SER HB2 H -10.288 -7.444 -9.157 1.00 . A A . 156 SER HB2 1 1
9 20302 1 1 142 SER HB3 H -11.617 -7.077 -8.048 1.00 . A A . 156 SER HB3 1 1
9 20303 1 1 142 SER HG H -8.948 -6.056 -7.777 1.00 . A A . 156 SER HG 1 1
9 20304 1 1 142 SER N N -10.197 -7.833 -5.813 1.00 . A A . 156 SER N 1 1
9 20305 1 1 142 SER O O -7.681 -8.366 -6.988 1.00 . A A . 156 SER O 1 1
9 20306 1 1 142 SER OG O -9.919 -5.968 -7.751 1.00 . A A . 156 SER OG 1 1
9 20307 1 1 143 HIS C C -6.298 -9.118 -9.782 1.00 . A A . 157 HIS C 1 1
9 20308 1 1 143 HIS CA C -7.236 -10.150 -9.092 1.00 . A A . 157 HIS CA 1 1
9 20309 1 1 143 HIS CB C -7.507 -11.364 -10.000 1.00 . A A . 157 HIS CB 1 1
9 20310 1 1 143 HIS CD2 C -9.428 -13.011 -9.525 1.00 . A A . 157 HIS CD2 1 1
9 20311 1 1 143 HIS CE1 C -8.489 -14.267 -7.987 1.00 . A A . 157 HIS CE1 1 1
9 20312 1 1 143 HIS CG C -8.168 -12.524 -9.296 1.00 . A A . 157 HIS CG 1 1
9 20313 1 1 143 HIS H H -9.361 -9.944 -9.099 1.00 . A A . 157 HIS H 1 1
9 20314 1 1 143 HIS HA H -6.683 -10.501 -8.219 1.00 . A A . 157 HIS HA 1 1
9 20315 1 1 143 HIS HB2 H -8.121 -11.051 -10.847 1.00 . A A . 157 HIS HB2 1 1
9 20316 1 1 143 HIS HB3 H -6.561 -11.728 -10.403 1.00 . A A . 157 HIS HB3 1 1
9 20317 1 1 143 HIS HD1 H -6.657 -13.241 -7.960 1.00 . A A . 157 HIS HD1 1 1
9 20318 1 1 143 HIS HD2 H -10.136 -12.616 -10.243 1.00 . A A . 157 HIS HD2 1 1
9 20319 1 1 143 HIS HE1 H -8.308 -15.044 -7.252 1.00 . A A . 157 HIS HE1 1 1
9 20320 1 1 143 HIS N N -8.531 -9.613 -8.626 1.00 . A A . 157 HIS N 1 1
9 20321 1 1 143 HIS ND1 N -7.595 -13.325 -8.332 1.00 . A A . 157 HIS ND1 1 1
9 20322 1 1 143 HIS NE2 N -9.629 -14.118 -8.687 1.00 . A A . 157 HIS NE2 1 1
9 20323 1 1 143 HIS O O -5.290 -9.503 -10.378 1.00 . A A . 157 HIS O 1 1
9 20324 1 1 144 HIS C C -5.828 -6.555 -11.752 1.00 . A A . 158 HIS C 1 1
9 20325 1 1 144 HIS CA C -5.831 -6.674 -10.200 1.00 . A A . 158 HIS CA 1 1
9 20326 1 1 144 HIS CB C -4.429 -6.694 -9.541 1.00 . A A . 158 HIS CB 1 1
9 20327 1 1 144 HIS CD2 C -2.449 -5.256 -10.314 1.00 . A A . 158 HIS CD2 1 1
9 20328 1 1 144 HIS CE1 C -3.111 -3.282 -9.624 1.00 . A A . 158 HIS CE1 1 1
9 20329 1 1 144 HIS CG C -3.648 -5.412 -9.670 1.00 . A A . 158 HIS CG 1 1
9 20330 1 1 144 HIS H H -7.447 -7.608 -9.177 1.00 . A A . 158 HIS H 1 1
9 20331 1 1 144 HIS HA H -6.329 -5.769 -9.846 1.00 . A A . 158 HIS HA 1 1
9 20332 1 1 144 HIS HB2 H -4.544 -6.903 -8.475 1.00 . A A . 158 HIS HB2 1 1
9 20333 1 1 144 HIS HB3 H -3.833 -7.499 -9.972 1.00 . A A . 158 HIS HB3 1 1
9 20334 1 1 144 HIS HD1 H -4.874 -3.946 -8.701 1.00 . A A . 158 HIS HD1 1 1
9 20335 1 1 144 HIS HD2 H -1.882 -6.045 -10.794 1.00 . A A . 158 HIS HD2 1 1
9 20336 1 1 144 HIS HE1 H -3.163 -2.221 -9.422 1.00 . A A . 158 HIS HE1 1 1
9 20337 1 1 144 HIS N N -6.618 -7.819 -9.710 1.00 . A A . 158 HIS N 1 1
9 20338 1 1 144 HIS ND1 N -4.043 -4.167 -9.235 1.00 . A A . 158 HIS ND1 1 1
9 20339 1 1 144 HIS NE2 N -2.113 -3.899 -10.284 1.00 . A A . 158 HIS NE2 1 1
9 20340 1 1 144 HIS O O -6.589 -7.239 -12.446 1.00 . A A . 158 HIS O 1 1
9 20341 1 1 145 GLY C C -5.760 -4.302 -14.332 1.00 . A A . 159 GLY C 1 1
9 20342 1 1 145 GLY CA C -4.866 -5.412 -13.759 1.00 . A A . 159 GLY CA 1 1
9 20343 1 1 145 GLY H H -4.397 -5.124 -11.699 1.00 . A A . 159 GLY H 1 1
9 20344 1 1 145 GLY HA2 H -3.836 -5.116 -13.957 1.00 . A A . 159 GLY HA2 1 1
9 20345 1 1 145 GLY HA3 H -5.087 -6.329 -14.307 1.00 . A A . 159 GLY HA3 1 1
9 20346 1 1 145 GLY N N -5.010 -5.649 -12.312 1.00 . A A . 159 GLY N 1 1
9 20347 1 1 145 GLY O O -5.761 -4.109 -15.551 1.00 . A A . 159 GLY O 1 1
9 20348 1 1 146 THR C C -8.633 -2.944 -14.578 1.00 . A A . 160 THR C 1 1
9 20349 1 1 146 THR CA C -7.391 -2.436 -13.815 1.00 . A A . 160 THR CA 1 1
9 20350 1 1 146 THR CB C -6.644 -1.294 -14.555 1.00 . A A . 160 THR CB 1 1
9 20351 1 1 146 THR CG2 C -7.182 0.093 -14.179 1.00 . A A . 160 THR CG2 1 1
9 20352 1 1 146 THR H H -6.413 -3.815 -12.500 1.00 . A A . 160 THR H 1 1
9 20353 1 1 146 THR HA H -7.761 -2.021 -12.878 1.00 . A A . 160 THR HA 1 1
9 20354 1 1 146 THR HB H -6.726 -1.436 -15.636 1.00 . A A . 160 THR HB 1 1
9 20355 1 1 146 THR HG1 H -4.802 -1.900 -14.746 1.00 . A A . 160 THR HG1 1 1
9 20356 1 1 146 THR HG21 H -7.052 0.267 -13.110 1.00 . A A . 160 THR HG21 1 1
9 20357 1 1 146 THR HG22 H -8.236 0.195 -14.426 1.00 . A A . 160 THR HG22 1 1
9 20358 1 1 146 THR HG23 H -6.631 0.857 -14.729 1.00 . A A . 160 THR HG23 1 1
9 20359 1 1 146 THR N N -6.494 -3.570 -13.475 1.00 . A A . 160 THR N 1 1
9 20360 1 1 146 THR O O -8.894 -4.148 -14.599 1.00 . A A . 160 THR O 1 1
9 20361 1 1 146 THR OG1 O -5.276 -1.248 -14.202 1.00 . A A . 160 THR OG1 1 1
9 20362 1 1 147 LEU C C -11.777 -2.960 -15.229 1.00 . A A . 161 LEU C 1 1
9 20363 1 1 147 LEU CA C -10.599 -2.344 -16.027 1.00 . A A . 161 LEU CA 1 1
9 20364 1 1 147 LEU CB C -10.150 -3.177 -17.262 1.00 . A A . 161 LEU CB 1 1
9 20365 1 1 147 LEU CD1 C -12.204 -2.715 -18.747 1.00 . A A . 161 LEU CD1 1 1
9 20366 1 1 147 LEU CD2 C -10.122 -1.325 -19.014 1.00 . A A . 161 LEU CD2 1 1
9 20367 1 1 147 LEU CG C -10.673 -2.711 -18.638 1.00 . A A . 161 LEU CG 1 1
9 20368 1 1 147 LEU H H -9.153 -1.073 -15.112 1.00 . A A . 161 LEU H 1 1
9 20369 1 1 147 LEU HA H -10.976 -1.384 -16.379 1.00 . A A . 161 LEU HA 1 1
9 20370 1 1 147 LEU HB2 H -9.061 -3.168 -17.327 1.00 . A A . 161 LEU HB2 1 1
9 20371 1 1 147 LEU HB3 H -10.432 -4.221 -17.114 1.00 . A A . 161 LEU HB3 1 1
9 20372 1 1 147 LEU HD11 H -12.639 -1.993 -18.056 1.00 . A A . 161 LEU HD11 1 1
9 20373 1 1 147 LEU HD12 H -12.585 -3.711 -18.522 1.00 . A A . 161 LEU HD12 1 1
9 20374 1 1 147 LEU HD13 H -12.499 -2.453 -19.763 1.00 . A A . 161 LEU HD13 1 1
9 20375 1 1 147 LEU HD21 H -9.034 -1.325 -18.935 1.00 . A A . 161 LEU HD21 1 1
9 20376 1 1 147 LEU HD22 H -10.529 -0.554 -18.360 1.00 . A A . 161 LEU HD22 1 1
9 20377 1 1 147 LEU HD23 H -10.396 -1.091 -20.043 1.00 . A A . 161 LEU HD23 1 1
9 20378 1 1 147 LEU HG H -10.294 -3.419 -19.377 1.00 . A A . 161 LEU HG 1 1
9 20379 1 1 147 LEU N N -9.424 -2.042 -15.180 1.00 . A A . 161 LEU N 1 1
9 20380 1 1 147 LEU O O -12.606 -3.695 -15.769 1.00 . A A . 161 LEU O 1 1
9 20381 1 1 148 LEU C C -14.041 -2.273 -12.882 1.00 . A A . 162 LEU C 1 1
9 20382 1 1 148 LEU CA C -12.813 -3.200 -12.966 1.00 . A A . 162 LEU CA 1 1
9 20383 1 1 148 LEU CB C -12.091 -3.408 -11.615 1.00 . A A . 162 LEU CB 1 1
9 20384 1 1 148 LEU CD1 C -9.974 -4.359 -10.623 1.00 . A A . 162 LEU CD1 1 1
9 20385 1 1 148 LEU CD2 C -11.800 -5.920 -11.386 1.00 . A A . 162 LEU CD2 1 1
9 20386 1 1 148 LEU CG C -11.089 -4.584 -11.649 1.00 . A A . 162 LEU CG 1 1
9 20387 1 1 148 LEU H H -11.118 -2.061 -13.563 1.00 . A A . 162 LEU H 1 1
9 20388 1 1 148 LEU HA H -13.183 -4.166 -13.314 1.00 . A A . 162 LEU HA 1 1
9 20389 1 1 148 LEU HB2 H -11.560 -2.490 -11.356 1.00 . A A . 162 LEU HB2 1 1
9 20390 1 1 148 LEU HB3 H -12.825 -3.595 -10.829 1.00 . A A . 162 LEU HB3 1 1
9 20391 1 1 148 LEU HD11 H -9.410 -3.462 -10.881 1.00 . A A . 162 LEU HD11 1 1
9 20392 1 1 148 LEU HD12 H -9.293 -5.210 -10.617 1.00 . A A . 162 LEU HD12 1 1
9 20393 1 1 148 LEU HD13 H -10.409 -4.231 -9.633 1.00 . A A . 162 LEU HD13 1 1
9 20394 1 1 148 LEU HD21 H -12.572 -6.087 -12.137 1.00 . A A . 162 LEU HD21 1 1
9 20395 1 1 148 LEU HD22 H -12.260 -5.912 -10.397 1.00 . A A . 162 LEU HD22 1 1
9 20396 1 1 148 LEU HD23 H -11.080 -6.736 -11.439 1.00 . A A . 162 LEU HD23 1 1
9 20397 1 1 148 LEU HG H -10.619 -4.640 -12.629 1.00 . A A . 162 LEU HG 1 1
9 20398 1 1 148 LEU N N -11.835 -2.671 -13.924 1.00 . A A . 162 LEU N 1 1
9 20399 1 1 148 LEU O O -14.999 -2.457 -13.635 1.00 . A A . 162 LEU O 1 1
9 20400 1 1 149 ARG C C -14.496 0.687 -10.577 1.00 . A A . 163 ARG C 1 1
9 20401 1 1 149 ARG CA C -15.026 -0.285 -11.650 1.00 . A A . 163 ARG CA 1 1
9 20402 1 1 149 ARG CB C -16.371 -0.945 -11.257 1.00 . A A . 163 ARG CB 1 1
9 20403 1 1 149 ARG CD C -17.612 -2.641 -9.806 1.00 . A A . 163 ARG CD 1 1
9 20404 1 1 149 ARG CG C -16.287 -1.899 -10.053 1.00 . A A . 163 ARG CG 1 1
9 20405 1 1 149 ARG CZ C -17.696 -3.208 -7.358 1.00 . A A . 163 ARG CZ 1 1
9 20406 1 1 149 ARG H H -13.148 -1.227 -11.427 1.00 . A A . 163 ARG H 1 1
9 20407 1 1 149 ARG HA H -15.211 0.307 -12.548 1.00 . A A . 163 ARG HA 1 1
9 20408 1 1 149 ARG HB2 H -17.093 -0.161 -11.024 1.00 . A A . 163 ARG HB2 1 1
9 20409 1 1 149 ARG HB3 H -16.767 -1.492 -12.112 1.00 . A A . 163 ARG HB3 1 1
9 20410 1 1 149 ARG HD2 H -18.384 -2.242 -10.467 1.00 . A A . 163 ARG HD2 1 1
9 20411 1 1 149 ARG HD3 H -17.489 -3.696 -10.056 1.00 . A A . 163 ARG HD3 1 1
9 20412 1 1 149 ARG HE H -18.724 -1.740 -8.241 1.00 . A A . 163 ARG HE 1 1
9 20413 1 1 149 ARG HG2 H -15.502 -2.639 -10.212 1.00 . A A . 163 ARG HG2 1 1
9 20414 1 1 149 ARG HG3 H -16.038 -1.308 -9.174 1.00 . A A . 163 ARG HG3 1 1
9 20415 1 1 149 ARG HH11 H -16.499 -4.494 -8.354 1.00 . A A . 163 ARG HH11 1 1
9 20416 1 1 149 ARG HH12 H -16.614 -4.764 -6.641 1.00 . A A . 163 ARG HH12 1 1
9 20417 1 1 149 ARG HH21 H -18.777 -2.106 -6.051 1.00 . A A . 163 ARG HH21 1 1
9 20418 1 1 149 ARG HH22 H -17.851 -3.391 -5.346 1.00 . A A . 163 ARG HH22 1 1
9 20419 1 1 149 ARG N N -13.993 -1.284 -11.980 1.00 . A A . 163 ARG N 1 1
9 20420 1 1 149 ARG NE N -18.069 -2.490 -8.411 1.00 . A A . 163 ARG NE 1 1
9 20421 1 1 149 ARG NH1 N -16.867 -4.228 -7.456 1.00 . A A . 163 ARG NH1 1 1
9 20422 1 1 149 ARG NH2 N -18.154 -2.890 -6.167 1.00 . A A . 163 ARG NH2 1 1
9 20423 1 1 149 ARG O O -13.452 0.430 -9.971 1.00 . A A . 163 ARG O 1 1
9 20424 1 1 150 GLY C C -13.586 3.672 -9.873 1.00 . A A . 164 GLY C 1 1
9 20425 1 1 150 GLY CA C -14.777 2.845 -9.378 1.00 . A A . 164 GLY CA 1 1
9 20426 1 1 150 GLY H H -16.017 1.975 -10.893 1.00 . A A . 164 GLY H 1 1
9 20427 1 1 150 GLY HA2 H -15.608 3.526 -9.190 1.00 . A A . 164 GLY HA2 1 1
9 20428 1 1 150 GLY HA3 H -14.475 2.375 -8.441 1.00 . A A . 164 GLY HA3 1 1
9 20429 1 1 150 GLY N N -15.182 1.812 -10.348 1.00 . A A . 164 GLY N 1 1
9 20430 1 1 150 GLY O O -13.715 4.421 -10.848 1.00 . A A . 164 GLY O 1 1
10 20431 1 1 1 MET C C 11.841 -4.260 -18.389 1.00 . A A . 15 MET C 1 1
10 20432 1 1 1 MET CA C 11.737 -5.765 -18.098 1.00 . A A . 15 MET CA 1 1
10 20433 1 1 1 MET CB C 13.127 -6.424 -18.159 1.00 . A A . 15 MET CB 1 1
10 20434 1 1 1 MET CE C 13.436 -10.315 -18.847 1.00 . A A . 15 MET CE 1 1
10 20435 1 1 1 MET CG C 13.088 -7.872 -17.649 1.00 . A A . 15 MET CG 1 1
10 20436 1 1 1 MET HA H 11.341 -5.886 -17.090 1.00 . A A . 15 MET HA 1 1
10 20437 1 1 1 MET HB2 H 13.484 -6.413 -19.192 1.00 . A A . 15 MET HB2 1 1
10 20438 1 1 1 MET HB3 H 13.833 -5.857 -17.552 1.00 . A A . 15 MET HB3 1 1
10 20439 1 1 1 MET HE1 H 14.083 -11.062 -19.307 1.00 . A A . 15 MET HE1 1 1
10 20440 1 1 1 MET HE2 H 12.908 -10.769 -18.008 1.00 . A A . 15 MET HE2 1 1
10 20441 1 1 1 MET HE3 H 12.708 -9.974 -19.586 1.00 . A A . 15 MET HE3 1 1
10 20442 1 1 1 MET HG2 H 13.122 -7.866 -16.558 1.00 . A A . 15 MET HG2 1 1
10 20443 1 1 1 MET HG3 H 12.139 -8.325 -17.938 1.00 . A A . 15 MET HG3 1 1
10 20444 1 1 1 MET N N 10.820 -6.434 -19.027 1.00 . A A . 15 MET N 1 1
10 20445 1 1 1 MET O O 11.924 -3.843 -19.549 1.00 . A A . 15 MET O 1 1
10 20446 1 1 1 MET SD S 14.431 -8.913 -18.275 1.00 . A A . 15 MET SD 1 1
10 20447 1 1 2 GLY C C 13.276 -1.525 -17.972 1.00 . A A . 16 GLY C 1 1
10 20448 1 1 2 GLY CA C 11.922 -1.981 -17.431 1.00 . A A . 16 GLY CA 1 1
10 20449 1 1 2 GLY H H 11.800 -3.857 -16.409 1.00 . A A . 16 GLY H 1 1
10 20450 1 1 2 GLY HA2 H 11.143 -1.633 -18.111 1.00 . A A . 16 GLY HA2 1 1
10 20451 1 1 2 GLY HA3 H 11.762 -1.520 -16.458 1.00 . A A . 16 GLY HA3 1 1
10 20452 1 1 2 GLY N N 11.850 -3.443 -17.329 1.00 . A A . 16 GLY N 1 1
10 20453 1 1 2 GLY O O 14.320 -2.050 -17.578 1.00 . A A . 16 GLY O 1 1
10 20454 1 1 3 HIS C C 15.346 0.767 -18.707 1.00 . A A . 17 HIS C 1 1
10 20455 1 1 3 HIS CA C 14.450 -0.104 -19.611 1.00 . A A . 17 HIS CA 1 1
10 20456 1 1 3 HIS CB C 14.032 0.588 -20.928 1.00 . A A . 17 HIS CB 1 1
10 20457 1 1 3 HIS CD2 C 13.952 -1.168 -22.801 1.00 . A A . 17 HIS CD2 1 1
10 20458 1 1 3 HIS CE1 C 15.863 -0.755 -23.803 1.00 . A A . 17 HIS CE1 1 1
10 20459 1 1 3 HIS CG C 14.557 -0.129 -22.145 1.00 . A A . 17 HIS CG 1 1
10 20460 1 1 3 HIS H H 12.375 -0.122 -19.104 1.00 . A A . 17 HIS H 1 1
10 20461 1 1 3 HIS HA H 15.037 -0.986 -19.880 1.00 . A A . 17 HIS HA 1 1
10 20462 1 1 3 HIS HB2 H 12.945 0.643 -21.002 1.00 . A A . 17 HIS HB2 1 1
10 20463 1 1 3 HIS HB3 H 14.400 1.614 -20.955 1.00 . A A . 17 HIS HB3 1 1
10 20464 1 1 3 HIS HD1 H 16.431 0.824 -22.540 1.00 . A A . 17 HIS HD1 1 1
10 20465 1 1 3 HIS HD2 H 12.999 -1.611 -22.536 1.00 . A A . 17 HIS HD2 1 1
10 20466 1 1 3 HIS HE1 H 16.705 -0.797 -24.484 1.00 . A A . 17 HIS HE1 1 1
10 20467 1 1 3 HIS N N 13.261 -0.554 -18.884 1.00 . A A . 17 HIS N 1 1
10 20468 1 1 3 HIS ND1 N 15.752 0.115 -22.784 1.00 . A A . 17 HIS ND1 1 1
10 20469 1 1 3 HIS NE2 N 14.786 -1.563 -23.856 1.00 . A A . 17 HIS NE2 1 1
10 20470 1 1 3 HIS O O 15.193 1.986 -18.626 1.00 . A A . 17 HIS O 1 1
10 20471 1 1 4 HIS C C 18.395 1.382 -17.697 1.00 . A A . 18 HIS C 1 1
10 20472 1 1 4 HIS CA C 17.138 0.805 -17.021 1.00 . A A . 18 HIS CA 1 1
10 20473 1 1 4 HIS CB C 17.437 -0.131 -15.836 1.00 . A A . 18 HIS CB 1 1
10 20474 1 1 4 HIS CD2 C 19.320 -1.830 -16.267 1.00 . A A . 18 HIS CD2 1 1
10 20475 1 1 4 HIS CE1 C 18.133 -3.628 -16.697 1.00 . A A . 18 HIS CE1 1 1
10 20476 1 1 4 HIS CG C 17.996 -1.487 -16.196 1.00 . A A . 18 HIS CG 1 1
10 20477 1 1 4 HIS H H 16.348 -0.870 -18.065 1.00 . A A . 18 HIS H 1 1
10 20478 1 1 4 HIS HA H 16.597 1.653 -16.616 1.00 . A A . 18 HIS HA 1 1
10 20479 1 1 4 HIS HB2 H 18.135 0.370 -15.163 1.00 . A A . 18 HIS HB2 1 1
10 20480 1 1 4 HIS HB3 H 16.512 -0.285 -15.280 1.00 . A A . 18 HIS HB3 1 1
10 20481 1 1 4 HIS HD1 H 16.256 -2.707 -16.481 1.00 . A A . 18 HIS HD1 1 1
10 20482 1 1 4 HIS HD2 H 20.153 -1.160 -16.093 1.00 . A A . 18 HIS HD2 1 1
10 20483 1 1 4 HIS HE1 H 17.845 -4.645 -16.935 1.00 . A A . 18 HIS HE1 1 1
10 20484 1 1 4 HIS N N 16.267 0.133 -17.980 1.00 . A A . 18 HIS N 1 1
10 20485 1 1 4 HIS ND1 N 17.266 -2.626 -16.464 1.00 . A A . 18 HIS ND1 1 1
10 20486 1 1 4 HIS NE2 N 19.403 -3.193 -16.588 1.00 . A A . 18 HIS NE2 1 1
10 20487 1 1 4 HIS O O 19.148 0.668 -18.365 1.00 . A A . 18 HIS O 1 1
10 20488 1 1 5 HIS C C 20.274 4.610 -17.351 1.00 . A A . 19 HIS C 1 1
10 20489 1 1 5 HIS CA C 19.745 3.401 -18.152 1.00 . A A . 19 HIS CA 1 1
10 20490 1 1 5 HIS CB C 19.349 3.817 -19.583 1.00 . A A . 19 HIS CB 1 1
10 20491 1 1 5 HIS CD2 C 16.966 4.767 -19.811 1.00 . A A . 19 HIS CD2 1 1
10 20492 1 1 5 HIS CE1 C 17.402 6.919 -19.780 1.00 . A A . 19 HIS CE1 1 1
10 20493 1 1 5 HIS CG C 18.319 4.919 -19.662 1.00 . A A . 19 HIS CG 1 1
10 20494 1 1 5 HIS H H 17.934 3.223 -16.997 1.00 . A A . 19 HIS H 1 1
10 20495 1 1 5 HIS HA H 20.590 2.713 -18.234 1.00 . A A . 19 HIS HA 1 1
10 20496 1 1 5 HIS HB2 H 20.247 4.155 -20.104 1.00 . A A . 19 HIS HB2 1 1
10 20497 1 1 5 HIS HB3 H 18.978 2.945 -20.123 1.00 . A A . 19 HIS HB3 1 1
10 20498 1 1 5 HIS HD1 H 19.484 6.709 -19.586 1.00 . A A . 19 HIS HD1 1 1
10 20499 1 1 5 HIS HD2 H 16.443 3.822 -19.879 1.00 . A A . 19 HIS HD2 1 1
10 20500 1 1 5 HIS HE1 H 17.296 7.997 -19.807 1.00 . A A . 19 HIS HE1 1 1
10 20501 1 1 5 HIS N N 18.624 2.686 -17.527 1.00 . A A . 19 HIS N 1 1
10 20502 1 1 5 HIS ND1 N 18.574 6.272 -19.651 1.00 . A A . 19 HIS ND1 1 1
10 20503 1 1 5 HIS NE2 N 16.387 6.042 -19.888 1.00 . A A . 19 HIS NE2 1 1
10 20504 1 1 5 HIS O O 21.393 5.053 -17.617 1.00 . A A . 19 HIS O 1 1
10 20505 1 1 6 HIS C C 20.911 5.818 -14.404 1.00 . A A . 20 HIS C 1 1
10 20506 1 1 6 HIS CA C 20.013 6.288 -15.571 1.00 . A A . 20 HIS CA 1 1
10 20507 1 1 6 HIS CB C 18.818 7.148 -15.108 1.00 . A A . 20 HIS CB 1 1
10 20508 1 1 6 HIS CD2 C 19.105 9.072 -16.792 1.00 . A A . 20 HIS CD2 1 1
10 20509 1 1 6 HIS CE1 C 19.033 10.797 -15.439 1.00 . A A . 20 HIS CE1 1 1
10 20510 1 1 6 HIS CG C 18.941 8.597 -15.516 1.00 . A A . 20 HIS CG 1 1
10 20511 1 1 6 HIS H H 18.591 4.800 -16.202 1.00 . A A . 20 HIS H 1 1
10 20512 1 1 6 HIS HA H 20.650 6.916 -16.197 1.00 . A A . 20 HIS HA 1 1
10 20513 1 1 6 HIS HB2 H 17.888 6.764 -15.533 1.00 . A A . 20 HIS HB2 1 1
10 20514 1 1 6 HIS HB3 H 18.721 7.096 -14.022 1.00 . A A . 20 HIS HB3 1 1
10 20515 1 1 6 HIS HD1 H 18.771 9.680 -13.679 1.00 . A A . 20 HIS HD1 1 1
10 20516 1 1 6 HIS HD2 H 19.176 8.464 -17.685 1.00 . A A . 20 HIS HD2 1 1
10 20517 1 1 6 HIS HE1 H 19.029 11.810 -15.052 1.00 . A A . 20 HIS HE1 1 1
10 20518 1 1 6 HIS N N 19.528 5.157 -16.380 1.00 . A A . 20 HIS N 1 1
10 20519 1 1 6 HIS ND1 N 18.897 9.693 -14.683 1.00 . A A . 20 HIS ND1 1 1
10 20520 1 1 6 HIS NE2 N 19.167 10.470 -16.738 1.00 . A A . 20 HIS NE2 1 1
10 20521 1 1 6 HIS O O 22.071 6.225 -14.313 1.00 . A A . 20 HIS O 1 1
10 20522 1 1 7 HIS C C 20.001 3.434 -11.614 1.00 . A A . 21 HIS C 1 1
10 20523 1 1 7 HIS CA C 21.039 4.272 -12.398 1.00 . A A . 21 HIS CA 1 1
10 20524 1 1 7 HIS CB C 21.767 5.276 -11.466 1.00 . A A . 21 HIS CB 1 1
10 20525 1 1 7 HIS CD2 C 23.982 4.023 -11.031 1.00 . A A . 21 HIS CD2 1 1
10 20526 1 1 7 HIS CE1 C 25.424 5.562 -11.640 1.00 . A A . 21 HIS CE1 1 1
10 20527 1 1 7 HIS CG C 23.272 5.119 -11.451 1.00 . A A . 21 HIS CG 1 1
10 20528 1 1 7 HIS H H 19.424 4.666 -13.691 1.00 . A A . 21 HIS H 1 1
10 20529 1 1 7 HIS HA H 21.776 3.568 -12.790 1.00 . A A . 21 HIS HA 1 1
10 20530 1 1 7 HIS HB2 H 21.516 6.300 -11.744 1.00 . A A . 21 HIS HB2 1 1
10 20531 1 1 7 HIS HB3 H 21.416 5.156 -10.440 1.00 . A A . 21 HIS HB3 1 1
10 20532 1 1 7 HIS HD1 H 23.984 6.989 -12.197 1.00 . A A . 21 HIS HD1 1 1
10 20533 1 1 7 HIS HD2 H 23.561 3.098 -10.661 1.00 . A A . 21 HIS HD2 1 1
10 20534 1 1 7 HIS HE1 H 26.347 6.090 -11.852 1.00 . A A . 21 HIS HE1 1 1
10 20535 1 1 7 HIS N N 20.390 4.934 -13.544 1.00 . A A . 21 HIS N 1 1
10 20536 1 1 7 HIS ND1 N 24.194 6.071 -11.826 1.00 . A A . 21 HIS ND1 1 1
10 20537 1 1 7 HIS NE2 N 25.349 4.308 -11.155 1.00 . A A . 21 HIS NE2 1 1
10 20538 1 1 7 HIS O O 18.794 3.545 -11.850 1.00 . A A . 21 HIS O 1 1
10 20539 1 1 8 HIS C C 18.997 2.901 -8.645 1.00 . A A . 22 HIS C 1 1
10 20540 1 1 8 HIS CA C 19.568 1.921 -9.701 1.00 . A A . 22 HIS CA 1 1
10 20541 1 1 8 HIS CB C 20.339 0.734 -9.099 1.00 . A A . 22 HIS CB 1 1
10 20542 1 1 8 HIS CD2 C 19.700 -0.283 -6.827 1.00 . A A . 22 HIS CD2 1 1
10 20543 1 1 8 HIS CE1 C 18.011 -1.552 -7.418 1.00 . A A . 22 HIS CE1 1 1
10 20544 1 1 8 HIS CG C 19.513 -0.131 -8.176 1.00 . A A . 22 HIS CG 1 1
10 20545 1 1 8 HIS H H 21.439 2.565 -10.484 1.00 . A A . 22 HIS H 1 1
10 20546 1 1 8 HIS HA H 18.715 1.514 -10.248 1.00 . A A . 22 HIS HA 1 1
10 20547 1 1 8 HIS HB2 H 20.710 0.106 -9.910 1.00 . A A . 22 HIS HB2 1 1
10 20548 1 1 8 HIS HB3 H 21.203 1.111 -8.548 1.00 . A A . 22 HIS HB3 1 1
10 20549 1 1 8 HIS HD1 H 18.063 -1.053 -9.455 1.00 . A A . 22 HIS HD1 1 1
10 20550 1 1 8 HIS HD2 H 20.462 0.213 -6.238 1.00 . A A . 22 HIS HD2 1 1
10 20551 1 1 8 HIS HE1 H 17.184 -2.253 -7.392 1.00 . A A . 22 HIS HE1 1 1
10 20552 1 1 8 HIS N N 20.444 2.625 -10.646 1.00 . A A . 22 HIS N 1 1
10 20553 1 1 8 HIS ND1 N 18.449 -0.933 -8.528 1.00 . A A . 22 HIS ND1 1 1
10 20554 1 1 8 HIS NE2 N 18.746 -1.191 -6.349 1.00 . A A . 22 HIS NE2 1 1
10 20555 1 1 8 HIS O O 19.436 2.961 -7.493 1.00 . A A . 22 HIS O 1 1
10 20556 1 1 9 SER C C 16.125 3.922 -7.457 1.00 . A A . 23 SER C 1 1
10 20557 1 1 9 SER CA C 17.270 4.640 -8.214 1.00 . A A . 23 SER CA 1 1
10 20558 1 1 9 SER CB C 16.750 5.805 -9.074 1.00 . A A . 23 SER CB 1 1
10 20559 1 1 9 SER H H 17.778 3.657 -10.049 1.00 . A A . 23 SER H 1 1
10 20560 1 1 9 SER HA H 17.929 5.067 -7.456 1.00 . A A . 23 SER HA 1 1
10 20561 1 1 9 SER HB2 H 16.134 5.407 -9.881 1.00 . A A . 23 SER HB2 1 1
10 20562 1 1 9 SER HB3 H 16.139 6.469 -8.462 1.00 . A A . 23 SER HB3 1 1
10 20563 1 1 9 SER HG H 18.319 6.002 -10.252 1.00 . A A . 23 SER HG 1 1
10 20564 1 1 9 SER N N 18.034 3.718 -9.069 1.00 . A A . 23 SER N 1 1
10 20565 1 1 9 SER O O 15.966 2.702 -7.544 1.00 . A A . 23 SER O 1 1
10 20566 1 1 9 SER OG O 17.822 6.562 -9.625 1.00 . A A . 23 SER OG 1 1
10 20567 1 1 10 SER C C 13.052 5.049 -5.727 1.00 . A A . 24 SER C 1 1
10 20568 1 1 10 SER CA C 14.239 4.081 -5.859 1.00 . A A . 24 SER CA 1 1
10 20569 1 1 10 SER CB C 14.820 3.673 -4.495 1.00 . A A . 24 SER CB 1 1
10 20570 1 1 10 SER H H 15.430 5.660 -6.669 1.00 . A A . 24 SER H 1 1
10 20571 1 1 10 SER HA H 13.851 3.177 -6.332 1.00 . A A . 24 SER HA 1 1
10 20572 1 1 10 SER HB2 H 15.638 2.968 -4.655 1.00 . A A . 24 SER HB2 1 1
10 20573 1 1 10 SER HB3 H 15.220 4.554 -3.990 1.00 . A A . 24 SER HB3 1 1
10 20574 1 1 10 SER HG H 14.225 2.865 -2.803 1.00 . A A . 24 SER HG 1 1
10 20575 1 1 10 SER N N 15.311 4.657 -6.690 1.00 . A A . 24 SER N 1 1
10 20576 1 1 10 SER O O 12.021 4.833 -6.364 1.00 . A A . 24 SER O 1 1
10 20577 1 1 10 SER OG O 13.835 3.062 -3.677 1.00 . A A . 24 SER OG 1 1
10 20578 1 1 11 GLY C C 12.365 8.306 -5.891 1.00 . A A . 25 GLY C 1 1
10 20579 1 1 11 GLY CA C 12.198 7.209 -4.832 1.00 . A A . 25 GLY CA 1 1
10 20580 1 1 11 GLY H H 14.064 6.248 -4.447 1.00 . A A . 25 GLY H 1 1
10 20581 1 1 11 GLY HA2 H 11.192 6.798 -4.934 1.00 . A A . 25 GLY HA2 1 1
10 20582 1 1 11 GLY HA3 H 12.294 7.670 -3.848 1.00 . A A . 25 GLY HA3 1 1
10 20583 1 1 11 GLY N N 13.198 6.137 -4.955 1.00 . A A . 25 GLY N 1 1
10 20584 1 1 11 GLY O O 13.055 8.118 -6.893 1.00 . A A . 25 GLY O 1 1
10 20585 1 1 12 VAL C C 13.229 11.120 -6.784 1.00 . A A . 26 VAL C 1 1
10 20586 1 1 12 VAL CA C 11.786 10.632 -6.560 1.00 . A A . 26 VAL CA 1 1
10 20587 1 1 12 VAL CB C 10.887 11.803 -6.085 1.00 . A A . 26 VAL CB 1 1
10 20588 1 1 12 VAL CG1 C 9.400 11.412 -6.121 1.00 . A A . 26 VAL CG1 1 1
10 20589 1 1 12 VAL CG2 C 11.222 12.322 -4.674 1.00 . A A . 26 VAL CG2 1 1
10 20590 1 1 12 VAL H H 11.203 9.527 -4.800 1.00 . A A . 26 VAL H 1 1
10 20591 1 1 12 VAL HA H 11.397 10.303 -7.524 1.00 . A A . 26 VAL HA 1 1
10 20592 1 1 12 VAL HB H 11.021 12.631 -6.784 1.00 . A A . 26 VAL HB 1 1
10 20593 1 1 12 VAL HG11 H 9.147 10.986 -7.091 1.00 . A A . 26 VAL HG11 1 1
10 20594 1 1 12 VAL HG12 H 9.175 10.679 -5.345 1.00 . A A . 26 VAL HG12 1 1
10 20595 1 1 12 VAL HG13 H 8.786 12.299 -5.957 1.00 . A A . 26 VAL HG13 1 1
10 20596 1 1 12 VAL HG21 H 10.526 13.114 -4.399 1.00 . A A . 26 VAL HG21 1 1
10 20597 1 1 12 VAL HG22 H 11.142 11.520 -3.939 1.00 . A A . 26 VAL HG22 1 1
10 20598 1 1 12 VAL HG23 H 12.230 12.732 -4.648 1.00 . A A . 26 VAL HG23 1 1
10 20599 1 1 12 VAL N N 11.733 9.460 -5.658 1.00 . A A . 26 VAL N 1 1
10 20600 1 1 12 VAL O O 13.996 11.282 -5.835 1.00 . A A . 26 VAL O 1 1
10 20601 1 1 13 ASP C C 15.177 13.283 -8.441 1.00 . A A . 27 ASP C 1 1
10 20602 1 1 13 ASP CA C 14.966 11.754 -8.444 1.00 . A A . 27 ASP CA 1 1
10 20603 1 1 13 ASP CB C 15.249 11.161 -9.834 1.00 . A A . 27 ASP CB 1 1
10 20604 1 1 13 ASP CG C 16.687 11.426 -10.313 1.00 . A A . 27 ASP CG 1 1
10 20605 1 1 13 ASP H H 12.938 11.138 -8.783 1.00 . A A . 27 ASP H 1 1
10 20606 1 1 13 ASP HA H 15.683 11.321 -7.744 1.00 . A A . 27 ASP HA 1 1
10 20607 1 1 13 ASP HB2 H 15.089 10.082 -9.794 1.00 . A A . 27 ASP HB2 1 1
10 20608 1 1 13 ASP HB3 H 14.538 11.575 -10.552 1.00 . A A . 27 ASP HB3 1 1
10 20609 1 1 13 ASP N N 13.601 11.356 -8.047 1.00 . A A . 27 ASP N 1 1
10 20610 1 1 13 ASP O O 16.297 13.765 -8.262 1.00 . A A . 27 ASP O 1 1
10 20611 1 1 13 ASP OD1 O 17.638 10.930 -9.663 1.00 . A A . 27 ASP OD1 1 1
10 20612 1 1 13 ASP OD2 O 16.860 12.104 -11.354 1.00 . A A . 27 ASP OD2 1 1
10 20613 1 1 14 LEU C C 13.168 16.163 -7.589 1.00 . A A . 28 LEU C 1 1
10 20614 1 1 14 LEU CA C 14.038 15.508 -8.682 1.00 . A A . 28 LEU CA 1 1
10 20615 1 1 14 LEU CB C 13.583 15.927 -10.096 1.00 . A A . 28 LEU CB 1 1
10 20616 1 1 14 LEU CD1 C 11.281 16.266 -11.163 1.00 . A A . 28 LEU CD1 1 1
10 20617 1 1 14 LEU CD2 C 12.560 14.177 -11.619 1.00 . A A . 28 LEU CD2 1 1
10 20618 1 1 14 LEU CG C 12.272 15.260 -10.573 1.00 . A A . 28 LEU CG 1 1
10 20619 1 1 14 LEU H H 13.223 13.531 -8.757 1.00 . A A . 28 LEU H 1 1
10 20620 1 1 14 LEU HA H 15.043 15.905 -8.530 1.00 . A A . 28 LEU HA 1 1
10 20621 1 1 14 LEU HB2 H 13.468 17.011 -10.105 1.00 . A A . 28 LEU HB2 1 1
10 20622 1 1 14 LEU HB3 H 14.386 15.692 -10.797 1.00 . A A . 28 LEU HB3 1 1
10 20623 1 1 14 LEU HD11 H 11.732 16.805 -11.998 1.00 . A A . 28 LEU HD11 1 1
10 20624 1 1 14 LEU HD12 H 10.994 16.968 -10.386 1.00 . A A . 28 LEU HD12 1 1
10 20625 1 1 14 LEU HD13 H 10.390 15.740 -11.507 1.00 . A A . 28 LEU HD13 1 1
10 20626 1 1 14 LEU HD21 H 11.634 13.664 -11.876 1.00 . A A . 28 LEU HD21 1 1
10 20627 1 1 14 LEU HD22 H 13.266 13.454 -11.214 1.00 . A A . 28 LEU HD22 1 1
10 20628 1 1 14 LEU HD23 H 12.983 14.628 -12.517 1.00 . A A . 28 LEU HD23 1 1
10 20629 1 1 14 LEU HG H 11.779 14.797 -9.721 1.00 . A A . 28 LEU HG 1 1
10 20630 1 1 14 LEU N N 14.085 14.036 -8.608 1.00 . A A . 28 LEU N 1 1
10 20631 1 1 14 LEU O O 12.945 17.373 -7.616 1.00 . A A . 28 LEU O 1 1
10 20632 1 1 15 GLY C C 10.376 16.152 -5.811 1.00 . A A . 29 GLY C 1 1
10 20633 1 1 15 GLY CA C 11.846 15.859 -5.494 1.00 . A A . 29 GLY CA 1 1
10 20634 1 1 15 GLY H H 12.888 14.401 -6.668 1.00 . A A . 29 GLY H 1 1
10 20635 1 1 15 GLY HA2 H 11.877 15.113 -4.702 1.00 . A A . 29 GLY HA2 1 1
10 20636 1 1 15 GLY HA3 H 12.279 16.788 -5.117 1.00 . A A . 29 GLY HA3 1 1
10 20637 1 1 15 GLY N N 12.636 15.380 -6.644 1.00 . A A . 29 GLY N 1 1
10 20638 1 1 15 GLY O O 9.496 15.699 -5.081 1.00 . A A . 29 GLY O 1 1
10 20639 1 1 16 THR C C 8.086 16.387 -8.347 1.00 . A A . 30 THR C 1 1
10 20640 1 1 16 THR CA C 8.762 17.328 -7.332 1.00 . A A . 30 THR CA 1 1
10 20641 1 1 16 THR CB C 8.839 18.802 -7.778 1.00 . A A . 30 THR CB 1 1
10 20642 1 1 16 THR CG2 C 9.491 19.030 -9.144 1.00 . A A . 30 THR CG2 1 1
10 20643 1 1 16 THR H H 10.908 17.229 -7.417 1.00 . A A . 30 THR H 1 1
10 20644 1 1 16 THR HA H 8.112 17.306 -6.457 1.00 . A A . 30 THR HA 1 1
10 20645 1 1 16 THR HB H 9.433 19.347 -7.039 1.00 . A A . 30 THR HB 1 1
10 20646 1 1 16 THR HG1 H 7.245 19.452 -6.867 1.00 . A A . 30 THR HG1 1 1
10 20647 1 1 16 THR HG21 H 10.543 18.758 -9.094 1.00 . A A . 30 THR HG21 1 1
10 20648 1 1 16 THR HG22 H 9.425 20.086 -9.408 1.00 . A A . 30 THR HG22 1 1
10 20649 1 1 16 THR HG23 H 8.990 18.444 -9.915 1.00 . A A . 30 THR HG23 1 1
10 20650 1 1 16 THR N N 10.107 16.884 -6.902 1.00 . A A . 30 THR N 1 1
10 20651 1 1 16 THR O O 7.005 16.685 -8.847 1.00 . A A . 30 THR O 1 1
10 20652 1 1 16 THR OG1 O 7.556 19.385 -7.786 1.00 . A A . 30 THR OG1 1 1
10 20653 1 1 17 GLU C C 6.701 13.751 -9.111 1.00 . A A . 31 GLU C 1 1
10 20654 1 1 17 GLU CA C 8.090 14.239 -9.570 1.00 . A A . 31 GLU CA 1 1
10 20655 1 1 17 GLU CB C 9.053 13.053 -9.748 1.00 . A A . 31 GLU CB 1 1
10 20656 1 1 17 GLU CD C 9.795 11.121 -11.272 1.00 . A A . 31 GLU CD 1 1
10 20657 1 1 17 GLU CG C 8.827 12.304 -11.067 1.00 . A A . 31 GLU CG 1 1
10 20658 1 1 17 GLU H H 9.554 15.005 -8.199 1.00 . A A . 31 GLU H 1 1
10 20659 1 1 17 GLU HA H 7.970 14.735 -10.535 1.00 . A A . 31 GLU HA 1 1
10 20660 1 1 17 GLU HB2 H 10.074 13.423 -9.744 1.00 . A A . 31 GLU HB2 1 1
10 20661 1 1 17 GLU HB3 H 8.935 12.361 -8.915 1.00 . A A . 31 GLU HB3 1 1
10 20662 1 1 17 GLU HG2 H 7.802 11.932 -11.093 1.00 . A A . 31 GLU HG2 1 1
10 20663 1 1 17 GLU HG3 H 8.957 13.007 -11.892 1.00 . A A . 31 GLU HG3 1 1
10 20664 1 1 17 GLU N N 8.671 15.218 -8.634 1.00 . A A . 31 GLU N 1 1
10 20665 1 1 17 GLU O O 5.799 13.579 -9.927 1.00 . A A . 31 GLU O 1 1
10 20666 1 1 17 GLU OE1 O 10.822 11.015 -10.561 1.00 . A A . 31 GLU OE1 1 1
10 20667 1 1 17 GLU OE2 O 9.523 10.297 -12.176 1.00 . A A . 31 GLU OE2 1 1
10 20668 1 1 18 ASN C C 4.047 14.221 -7.446 1.00 . A A . 32 ASN C 1 1
10 20669 1 1 18 ASN CA C 5.191 13.202 -7.223 1.00 . A A . 32 ASN CA 1 1
10 20670 1 1 18 ASN CB C 5.370 12.865 -5.734 1.00 . A A . 32 ASN CB 1 1
10 20671 1 1 18 ASN CG C 5.703 14.083 -4.878 1.00 . A A . 32 ASN CG 1 1
10 20672 1 1 18 ASN H H 7.250 13.788 -7.166 1.00 . A A . 32 ASN H 1 1
10 20673 1 1 18 ASN HA H 4.890 12.282 -7.721 1.00 . A A . 32 ASN HA 1 1
10 20674 1 1 18 ASN HB2 H 4.445 12.426 -5.359 1.00 . A A . 32 ASN HB2 1 1
10 20675 1 1 18 ASN HB3 H 6.157 12.116 -5.633 1.00 . A A . 32 ASN HB3 1 1
10 20676 1 1 18 ASN HD21 H 7.647 13.531 -4.658 1.00 . A A . 32 ASN HD21 1 1
10 20677 1 1 18 ASN HD22 H 7.191 15.051 -3.929 1.00 . A A . 32 ASN HD22 1 1
10 20678 1 1 18 ASN N N 6.484 13.602 -7.798 1.00 . A A . 32 ASN N 1 1
10 20679 1 1 18 ASN ND2 N 6.944 14.223 -4.452 1.00 . A A . 32 ASN ND2 1 1
10 20680 1 1 18 ASN O O 2.884 13.909 -7.194 1.00 . A A . 32 ASN O 1 1
10 20681 1 1 18 ASN OD1 O 4.859 14.925 -4.601 1.00 . A A . 32 ASN OD1 1 1
10 20682 1 1 19 LEU C C 2.687 16.191 -9.669 1.00 . A A . 33 LEU C 1 1
10 20683 1 1 19 LEU CA C 3.325 16.436 -8.281 1.00 . A A . 33 LEU CA 1 1
10 20684 1 1 19 LEU CB C 3.963 17.836 -8.120 1.00 . A A . 33 LEU CB 1 1
10 20685 1 1 19 LEU CD1 C 4.087 19.955 -6.760 1.00 . A A . 33 LEU CD1 1 1
10 20686 1 1 19 LEU CD2 C 1.871 19.234 -7.690 1.00 . A A . 33 LEU CD2 1 1
10 20687 1 1 19 LEU CG C 3.213 18.748 -7.127 1.00 . A A . 33 LEU CG 1 1
10 20688 1 1 19 LEU H H 5.306 15.646 -8.147 1.00 . A A . 33 LEU H 1 1
10 20689 1 1 19 LEU HA H 2.509 16.348 -7.560 1.00 . A A . 33 LEU HA 1 1
10 20690 1 1 19 LEU HB2 H 4.977 17.726 -7.737 1.00 . A A . 33 LEU HB2 1 1
10 20691 1 1 19 LEU HB3 H 4.040 18.328 -9.091 1.00 . A A . 33 LEU HB3 1 1
10 20692 1 1 19 LEU HD11 H 4.348 20.519 -7.656 1.00 . A A . 33 LEU HD11 1 1
10 20693 1 1 19 LEU HD12 H 4.999 19.612 -6.271 1.00 . A A . 33 LEU HD12 1 1
10 20694 1 1 19 LEU HD13 H 3.552 20.605 -6.067 1.00 . A A . 33 LEU HD13 1 1
10 20695 1 1 19 LEU HD21 H 1.398 19.913 -6.979 1.00 . A A . 33 LEU HD21 1 1
10 20696 1 1 19 LEU HD22 H 1.205 18.388 -7.851 1.00 . A A . 33 LEU HD22 1 1
10 20697 1 1 19 LEU HD23 H 2.029 19.757 -8.633 1.00 . A A . 33 LEU HD23 1 1
10 20698 1 1 19 LEU HG H 3.023 18.188 -6.210 1.00 . A A . 33 LEU HG 1 1
10 20699 1 1 19 LEU N N 4.338 15.430 -7.939 1.00 . A A . 33 LEU N 1 1
10 20700 1 1 19 LEU O O 1.676 16.812 -9.995 1.00 . A A . 33 LEU O 1 1
10 20701 1 1 20 TYR C C 1.474 14.046 -11.834 1.00 . A A . 34 TYR C 1 1
10 20702 1 1 20 TYR CA C 2.723 14.955 -11.831 1.00 . A A . 34 TYR CA 1 1
10 20703 1 1 20 TYR CB C 3.848 14.298 -12.654 1.00 . A A . 34 TYR CB 1 1
10 20704 1 1 20 TYR CD1 C 5.624 16.131 -12.427 1.00 . A A . 34 TYR CD1 1 1
10 20705 1 1 20 TYR CD2 C 5.126 15.229 -14.632 1.00 . A A . 34 TYR CD2 1 1
10 20706 1 1 20 TYR CE1 C 6.565 17.011 -12.995 1.00 . A A . 34 TYR CE1 1 1
10 20707 1 1 20 TYR CE2 C 6.073 16.097 -15.206 1.00 . A A . 34 TYR CE2 1 1
10 20708 1 1 20 TYR CG C 4.887 15.245 -13.242 1.00 . A A . 34 TYR CG 1 1
10 20709 1 1 20 TYR CZ C 6.791 16.999 -14.390 1.00 . A A . 34 TYR CZ 1 1
10 20710 1 1 20 TYR H H 4.071 14.798 -10.176 1.00 . A A . 34 TYR H 1 1
10 20711 1 1 20 TYR HA H 2.439 15.883 -12.331 1.00 . A A . 34 TYR HA 1 1
10 20712 1 1 20 TYR HB2 H 4.350 13.542 -12.053 1.00 . A A . 34 TYR HB2 1 1
10 20713 1 1 20 TYR HB3 H 3.380 13.767 -13.484 1.00 . A A . 34 TYR HB3 1 1
10 20714 1 1 20 TYR HD1 H 5.473 16.145 -11.358 1.00 . A A . 34 TYR HD1 1 1
10 20715 1 1 20 TYR HD2 H 4.579 14.544 -15.266 1.00 . A A . 34 TYR HD2 1 1
10 20716 1 1 20 TYR HE1 H 7.114 17.695 -12.363 1.00 . A A . 34 TYR HE1 1 1
10 20717 1 1 20 TYR HE2 H 6.252 16.080 -16.272 1.00 . A A . 34 TYR HE2 1 1
10 20718 1 1 20 TYR HH H 8.119 18.433 -14.306 1.00 . A A . 34 TYR HH 1 1
10 20719 1 1 20 TYR N N 3.224 15.267 -10.479 1.00 . A A . 34 TYR N 1 1
10 20720 1 1 20 TYR O O 0.572 14.243 -12.652 1.00 . A A . 34 TYR O 1 1
10 20721 1 1 20 TYR OH O 7.695 17.850 -14.953 1.00 . A A . 34 TYR OH 1 1
10 20722 1 1 21 PHE C C 0.002 11.804 -9.298 1.00 . A A . 35 PHE C 1 1
10 20723 1 1 21 PHE CA C 0.303 12.098 -10.786 1.00 . A A . 35 PHE CA 1 1
10 20724 1 1 21 PHE CB C 0.596 10.829 -11.628 1.00 . A A . 35 PHE CB 1 1
10 20725 1 1 21 PHE CD1 C -1.746 9.812 -11.786 1.00 . A A . 35 PHE CD1 1 1
10 20726 1 1 21 PHE CD2 C -0.445 10.088 -13.820 1.00 . A A . 35 PHE CD2 1 1
10 20727 1 1 21 PHE CE1 C -2.783 9.221 -12.529 1.00 . A A . 35 PHE CE1 1 1
10 20728 1 1 21 PHE CE2 C -1.482 9.495 -14.564 1.00 . A A . 35 PHE CE2 1 1
10 20729 1 1 21 PHE CG C -0.568 10.253 -12.425 1.00 . A A . 35 PHE CG 1 1
10 20730 1 1 21 PHE CZ C -2.652 9.060 -13.918 1.00 . A A . 35 PHE CZ 1 1
10 20731 1 1 21 PHE H H 2.208 12.957 -10.310 1.00 . A A . 35 PHE H 1 1
10 20732 1 1 21 PHE HA H -0.599 12.562 -11.189 1.00 . A A . 35 PHE HA 1 1
10 20733 1 1 21 PHE HB2 H 1.400 11.052 -12.330 1.00 . A A . 35 PHE HB2 1 1
10 20734 1 1 21 PHE HB3 H 0.964 10.033 -10.981 1.00 . A A . 35 PHE HB3 1 1
10 20735 1 1 21 PHE HD1 H -1.863 9.910 -10.719 1.00 . A A . 35 PHE HD1 1 1
10 20736 1 1 21 PHE HD2 H 0.455 10.405 -14.328 1.00 . A A . 35 PHE HD2 1 1
10 20737 1 1 21 PHE HE1 H -3.679 8.880 -12.027 1.00 . A A . 35 PHE HE1 1 1
10 20738 1 1 21 PHE HE2 H -1.376 9.366 -15.632 1.00 . A A . 35 PHE HE2 1 1
10 20739 1 1 21 PHE HZ H -3.448 8.598 -14.488 1.00 . A A . 35 PHE HZ 1 1
10 20740 1 1 21 PHE N N 1.413 13.062 -10.924 1.00 . A A . 35 PHE N 1 1
10 20741 1 1 21 PHE O O -0.398 10.699 -8.940 1.00 . A A . 35 PHE O 1 1
10 20742 1 1 22 GLN C C 0.833 11.644 -6.270 1.00 . A A . 36 GLN C 1 1
10 20743 1 1 22 GLN CA C -0.054 12.705 -6.971 1.00 . A A . 36 GLN CA 1 1
10 20744 1 1 22 GLN CB C -1.576 12.460 -6.773 1.00 . A A . 36 GLN CB 1 1
10 20745 1 1 22 GLN CD C -2.833 14.565 -6.071 1.00 . A A . 36 GLN CD 1 1
10 20746 1 1 22 GLN CG C -2.212 13.242 -5.608 1.00 . A A . 36 GLN CG 1 1
10 20747 1 1 22 GLN H H 0.611 13.650 -8.762 1.00 . A A . 36 GLN H 1 1
10 20748 1 1 22 GLN HA H 0.210 13.665 -6.526 1.00 . A A . 36 GLN HA 1 1
10 20749 1 1 22 GLN HB2 H -2.118 12.730 -7.682 1.00 . A A . 36 GLN HB2 1 1
10 20750 1 1 22 GLN HB3 H -1.753 11.394 -6.623 1.00 . A A . 36 GLN HB3 1 1
10 20751 1 1 22 GLN HE21 H -1.097 15.615 -5.933 1.00 . A A . 36 GLN HE21 1 1
10 20752 1 1 22 GLN HE22 H -2.505 16.487 -6.511 1.00 . A A . 36 GLN HE22 1 1
10 20753 1 1 22 GLN HG2 H -3.007 12.631 -5.177 1.00 . A A . 36 GLN HG2 1 1
10 20754 1 1 22 GLN HG3 H -1.477 13.431 -4.825 1.00 . A A . 36 GLN HG3 1 1
10 20755 1 1 22 GLN N N 0.233 12.782 -8.413 1.00 . A A . 36 GLN N 1 1
10 20756 1 1 22 GLN NE2 N -2.071 15.634 -6.190 1.00 . A A . 36 GLN NE2 1 1
10 20757 1 1 22 GLN O O 1.853 11.201 -6.804 1.00 . A A . 36 GLN O 1 1
10 20758 1 1 22 GLN OE1 O -4.020 14.657 -6.360 1.00 . A A . 36 GLN OE1 1 1
10 20759 1 1 23 SER C C 1.090 8.752 -5.322 1.00 . A A . 37 SER C 1 1
10 20760 1 1 23 SER CA C 1.072 10.012 -4.427 1.00 . A A . 37 SER CA 1 1
10 20761 1 1 23 SER CB C 0.361 9.734 -3.093 1.00 . A A . 37 SER CB 1 1
10 20762 1 1 23 SER H H -0.395 11.556 -4.652 1.00 . A A . 37 SER H 1 1
10 20763 1 1 23 SER HA H 2.108 10.271 -4.207 1.00 . A A . 37 SER HA 1 1
10 20764 1 1 23 SER HB2 H 0.185 10.682 -2.582 1.00 . A A . 37 SER HB2 1 1
10 20765 1 1 23 SER HB3 H -0.602 9.257 -3.286 1.00 . A A . 37 SER HB3 1 1
10 20766 1 1 23 SER HG H 0.690 8.808 -1.390 1.00 . A A . 37 SER HG 1 1
10 20767 1 1 23 SER N N 0.428 11.163 -5.089 1.00 . A A . 37 SER N 1 1
10 20768 1 1 23 SER O O 1.968 7.895 -5.186 1.00 . A A . 37 SER O 1 1
10 20769 1 1 23 SER OG O 1.149 8.910 -2.247 1.00 . A A . 37 SER OG 1 1
10 20770 1 1 24 MET C C 1.485 7.609 -8.164 1.00 . A A . 38 MET C 1 1
10 20771 1 1 24 MET CA C 0.185 7.634 -7.346 1.00 . A A . 38 MET CA 1 1
10 20772 1 1 24 MET CB C -1.057 7.755 -8.250 1.00 . A A . 38 MET CB 1 1
10 20773 1 1 24 MET CE C -3.678 4.690 -9.353 1.00 . A A . 38 MET CE 1 1
10 20774 1 1 24 MET CG C -1.707 6.383 -8.459 1.00 . A A . 38 MET CG 1 1
10 20775 1 1 24 MET H H -0.468 9.438 -6.412 1.00 . A A . 38 MET H 1 1
10 20776 1 1 24 MET HA H 0.124 6.683 -6.826 1.00 . A A . 38 MET HA 1 1
10 20777 1 1 24 MET HB2 H -1.795 8.419 -7.797 1.00 . A A . 38 MET HB2 1 1
10 20778 1 1 24 MET HB3 H -0.776 8.164 -9.221 1.00 . A A . 38 MET HB3 1 1
10 20779 1 1 24 MET HE1 H -4.559 4.502 -9.968 1.00 . A A . 38 MET HE1 1 1
10 20780 1 1 24 MET HE2 H -2.885 4.003 -9.650 1.00 . A A . 38 MET HE2 1 1
10 20781 1 1 24 MET HE3 H -3.937 4.515 -8.308 1.00 . A A . 38 MET HE3 1 1
10 20782 1 1 24 MET HG2 H -0.962 5.693 -8.859 1.00 . A A . 38 MET HG2 1 1
10 20783 1 1 24 MET HG3 H -2.039 6.012 -7.489 1.00 . A A . 38 MET HG3 1 1
10 20784 1 1 24 MET N N 0.189 8.676 -6.316 1.00 . A A . 38 MET N 1 1
10 20785 1 1 24 MET O O 1.985 6.523 -8.440 1.00 . A A . 38 MET O 1 1
10 20786 1 1 24 MET SD S -3.133 6.404 -9.574 1.00 . A A . 38 MET SD 1 1
10 20787 1 1 25 ARG C C 4.519 8.285 -8.133 1.00 . A A . 39 ARG C 1 1
10 20788 1 1 25 ARG CA C 3.440 8.763 -9.113 1.00 . A A . 39 ARG CA 1 1
10 20789 1 1 25 ARG CB C 3.774 10.150 -9.695 1.00 . A A . 39 ARG CB 1 1
10 20790 1 1 25 ARG CD C 5.476 9.234 -11.436 1.00 . A A . 39 ARG CD 1 1
10 20791 1 1 25 ARG CG C 5.175 10.260 -10.333 1.00 . A A . 39 ARG CG 1 1
10 20792 1 1 25 ARG CZ C 4.430 8.582 -13.612 1.00 . A A . 39 ARG CZ 1 1
10 20793 1 1 25 ARG H H 1.682 9.633 -8.199 1.00 . A A . 39 ARG H 1 1
10 20794 1 1 25 ARG HA H 3.414 8.054 -9.941 1.00 . A A . 39 ARG HA 1 1
10 20795 1 1 25 ARG HB2 H 3.045 10.393 -10.461 1.00 . A A . 39 ARG HB2 1 1
10 20796 1 1 25 ARG HB3 H 3.687 10.899 -8.910 1.00 . A A . 39 ARG HB3 1 1
10 20797 1 1 25 ARG HD2 H 6.532 9.315 -11.699 1.00 . A A . 39 ARG HD2 1 1
10 20798 1 1 25 ARG HD3 H 5.299 8.229 -11.053 1.00 . A A . 39 ARG HD3 1 1
10 20799 1 1 25 ARG HE H 4.341 10.407 -12.795 1.00 . A A . 39 ARG HE 1 1
10 20800 1 1 25 ARG HG2 H 5.277 11.252 -10.766 1.00 . A A . 39 ARG HG2 1 1
10 20801 1 1 25 ARG HG3 H 5.930 10.162 -9.553 1.00 . A A . 39 ARG HG3 1 1
10 20802 1 1 25 ARG HH11 H 5.361 7.016 -12.737 1.00 . A A . 39 ARG HH11 1 1
10 20803 1 1 25 ARG HH12 H 4.649 6.686 -14.288 1.00 . A A . 39 ARG HH12 1 1
10 20804 1 1 25 ARG HH21 H 3.456 9.904 -14.797 1.00 . A A . 39 ARG HH21 1 1
10 20805 1 1 25 ARG HH22 H 3.588 8.291 -15.427 1.00 . A A . 39 ARG HH22 1 1
10 20806 1 1 25 ARG N N 2.105 8.755 -8.484 1.00 . A A . 39 ARG N 1 1
10 20807 1 1 25 ARG NE N 4.672 9.466 -12.649 1.00 . A A . 39 ARG NE 1 1
10 20808 1 1 25 ARG NH1 N 4.842 7.332 -13.538 1.00 . A A . 39 ARG NH1 1 1
10 20809 1 1 25 ARG NH2 N 3.766 8.951 -14.685 1.00 . A A . 39 ARG NH2 1 1
10 20810 1 1 25 ARG O O 5.347 7.455 -8.509 1.00 . A A . 39 ARG O 1 1
10 20811 1 1 26 ALA C C 5.542 6.855 -5.667 1.00 . A A . 40 ALA C 1 1
10 20812 1 1 26 ALA CA C 5.484 8.379 -5.861 1.00 . A A . 40 ALA CA 1 1
10 20813 1 1 26 ALA CB C 5.154 9.105 -4.546 1.00 . A A . 40 ALA CB 1 1
10 20814 1 1 26 ALA H H 3.772 9.416 -6.635 1.00 . A A . 40 ALA H 1 1
10 20815 1 1 26 ALA HA H 6.476 8.698 -6.191 1.00 . A A . 40 ALA HA 1 1
10 20816 1 1 26 ALA HB1 H 5.143 10.181 -4.705 1.00 . A A . 40 ALA HB1 1 1
10 20817 1 1 26 ALA HB2 H 4.184 8.793 -4.160 1.00 . A A . 40 ALA HB2 1 1
10 20818 1 1 26 ALA HB3 H 5.913 8.874 -3.796 1.00 . A A . 40 ALA HB3 1 1
10 20819 1 1 26 ALA N N 4.501 8.760 -6.883 1.00 . A A . 40 ALA N 1 1
10 20820 1 1 26 ALA O O 6.614 6.262 -5.772 1.00 . A A . 40 ALA O 1 1
10 20821 1 1 27 GLN C C 4.611 3.911 -6.437 1.00 . A A . 41 GLN C 1 1
10 20822 1 1 27 GLN CA C 4.296 4.774 -5.198 1.00 . A A . 41 GLN CA 1 1
10 20823 1 1 27 GLN CB C 2.910 4.469 -4.608 1.00 . A A . 41 GLN CB 1 1
10 20824 1 1 27 GLN CD C 0.374 4.645 -5.054 1.00 . A A . 41 GLN CD 1 1
10 20825 1 1 27 GLN CG C 1.781 4.606 -5.643 1.00 . A A . 41 GLN CG 1 1
10 20826 1 1 27 GLN H H 3.548 6.779 -5.360 1.00 . A A . 41 GLN H 1 1
10 20827 1 1 27 GLN HA H 5.035 4.513 -4.439 1.00 . A A . 41 GLN HA 1 1
10 20828 1 1 27 GLN HB2 H 2.908 3.459 -4.201 1.00 . A A . 41 GLN HB2 1 1
10 20829 1 1 27 GLN HB3 H 2.739 5.168 -3.790 1.00 . A A . 41 GLN HB3 1 1
10 20830 1 1 27 GLN HE21 H -0.469 3.989 -6.777 1.00 . A A . 41 GLN HE21 1 1
10 20831 1 1 27 GLN HE22 H -1.560 4.341 -5.447 1.00 . A A . 41 GLN HE22 1 1
10 20832 1 1 27 GLN HG2 H 1.921 5.524 -6.196 1.00 . A A . 41 GLN HG2 1 1
10 20833 1 1 27 GLN HG3 H 1.842 3.779 -6.350 1.00 . A A . 41 GLN HG3 1 1
10 20834 1 1 27 GLN N N 4.391 6.216 -5.447 1.00 . A A . 41 GLN N 1 1
10 20835 1 1 27 GLN NE2 N -0.632 4.295 -5.830 1.00 . A A . 41 GLN NE2 1 1
10 20836 1 1 27 GLN O O 5.211 2.846 -6.292 1.00 . A A . 41 GLN O 1 1
10 20837 1 1 27 GLN OE1 O 0.148 4.961 -3.898 1.00 . A A . 41 GLN OE1 1 1
10 20838 1 1 28 LEU C C 6.135 3.666 -9.107 1.00 . A A . 42 LEU C 1 1
10 20839 1 1 28 LEU CA C 4.619 3.682 -8.900 1.00 . A A . 42 LEU CA 1 1
10 20840 1 1 28 LEU CB C 3.906 4.353 -10.099 1.00 . A A . 42 LEU CB 1 1
10 20841 1 1 28 LEU CD1 C 2.959 2.354 -11.328 1.00 . A A . 42 LEU CD1 1 1
10 20842 1 1 28 LEU CD2 C 1.576 3.385 -9.502 1.00 . A A . 42 LEU CD2 1 1
10 20843 1 1 28 LEU CG C 2.617 3.662 -10.598 1.00 . A A . 42 LEU CG 1 1
10 20844 1 1 28 LEU H H 3.741 5.236 -7.721 1.00 . A A . 42 LEU H 1 1
10 20845 1 1 28 LEU HA H 4.315 2.637 -8.829 1.00 . A A . 42 LEU HA 1 1
10 20846 1 1 28 LEU HB2 H 3.687 5.392 -9.861 1.00 . A A . 42 LEU HB2 1 1
10 20847 1 1 28 LEU HB3 H 4.597 4.387 -10.943 1.00 . A A . 42 LEU HB3 1 1
10 20848 1 1 28 LEU HD11 H 3.413 1.637 -10.644 1.00 . A A . 42 LEU HD11 1 1
10 20849 1 1 28 LEU HD12 H 3.653 2.557 -12.144 1.00 . A A . 42 LEU HD12 1 1
10 20850 1 1 28 LEU HD13 H 2.052 1.920 -11.748 1.00 . A A . 42 LEU HD13 1 1
10 20851 1 1 28 LEU HD21 H 0.706 2.899 -9.942 1.00 . A A . 42 LEU HD21 1 1
10 20852 1 1 28 LEU HD22 H 1.239 4.314 -9.055 1.00 . A A . 42 LEU HD22 1 1
10 20853 1 1 28 LEU HD23 H 1.990 2.747 -8.723 1.00 . A A . 42 LEU HD23 1 1
10 20854 1 1 28 LEU HG H 2.155 4.328 -11.328 1.00 . A A . 42 LEU HG 1 1
10 20855 1 1 28 LEU N N 4.263 4.369 -7.651 1.00 . A A . 42 LEU N 1 1
10 20856 1 1 28 LEU O O 6.694 2.634 -9.473 1.00 . A A . 42 LEU O 1 1
10 20857 1 1 29 ILE C C 8.959 4.087 -7.817 1.00 . A A . 43 ILE C 1 1
10 20858 1 1 29 ILE CA C 8.278 4.885 -8.941 1.00 . A A . 43 ILE CA 1 1
10 20859 1 1 29 ILE CB C 8.689 6.376 -9.017 1.00 . A A . 43 ILE CB 1 1
10 20860 1 1 29 ILE CD1 C 8.601 6.468 -11.640 1.00 . A A . 43 ILE CD1 1 1
10 20861 1 1 29 ILE CG1 C 8.144 7.059 -10.297 1.00 . A A . 43 ILE CG1 1 1
10 20862 1 1 29 ILE CG2 C 10.210 6.574 -8.941 1.00 . A A . 43 ILE CG2 1 1
10 20863 1 1 29 ILE H H 6.279 5.608 -8.570 1.00 . A A . 43 ILE H 1 1
10 20864 1 1 29 ILE HA H 8.604 4.398 -9.860 1.00 . A A . 43 ILE HA 1 1
10 20865 1 1 29 ILE HB H 8.257 6.896 -8.160 1.00 . A A . 43 ILE HB 1 1
10 20866 1 1 29 ILE HD11 H 8.179 7.062 -12.452 1.00 . A A . 43 ILE HD11 1 1
10 20867 1 1 29 ILE HD12 H 9.687 6.491 -11.723 1.00 . A A . 43 ILE HD12 1 1
10 20868 1 1 29 ILE HD13 H 8.245 5.444 -11.748 1.00 . A A . 43 ILE HD13 1 1
10 20869 1 1 29 ILE HG12 H 7.059 7.015 -10.284 1.00 . A A . 43 ILE HG12 1 1
10 20870 1 1 29 ILE HG13 H 8.421 8.114 -10.273 1.00 . A A . 43 ILE HG13 1 1
10 20871 1 1 29 ILE HG21 H 10.575 6.272 -7.963 1.00 . A A . 43 ILE HG21 1 1
10 20872 1 1 29 ILE HG22 H 10.708 5.985 -9.707 1.00 . A A . 43 ILE HG22 1 1
10 20873 1 1 29 ILE HG23 H 10.455 7.627 -9.083 1.00 . A A . 43 ILE HG23 1 1
10 20874 1 1 29 ILE N N 6.813 4.787 -8.845 1.00 . A A . 43 ILE N 1 1
10 20875 1 1 29 ILE O O 9.812 3.255 -8.124 1.00 . A A . 43 ILE O 1 1
10 20876 1 1 30 GLU C C 9.212 2.043 -5.546 1.00 . A A . 44 GLU C 1 1
10 20877 1 1 30 GLU CA C 9.018 3.559 -5.361 1.00 . A A . 44 GLU CA 1 1
10 20878 1 1 30 GLU CB C 8.051 3.840 -4.194 1.00 . A A . 44 GLU CB 1 1
10 20879 1 1 30 GLU CD C 9.673 3.612 -2.191 1.00 . A A . 44 GLU CD 1 1
10 20880 1 1 30 GLU CG C 8.361 3.156 -2.852 1.00 . A A . 44 GLU CG 1 1
10 20881 1 1 30 GLU H H 7.784 4.940 -6.420 1.00 . A A . 44 GLU H 1 1
10 20882 1 1 30 GLU HA H 9.985 3.990 -5.107 1.00 . A A . 44 GLU HA 1 1
10 20883 1 1 30 GLU HB2 H 8.004 4.915 -4.025 1.00 . A A . 44 GLU HB2 1 1
10 20884 1 1 30 GLU HB3 H 7.059 3.508 -4.493 1.00 . A A . 44 GLU HB3 1 1
10 20885 1 1 30 GLU HG2 H 7.543 3.383 -2.165 1.00 . A A . 44 GLU HG2 1 1
10 20886 1 1 30 GLU HG3 H 8.369 2.075 -2.994 1.00 . A A . 44 GLU HG3 1 1
10 20887 1 1 30 GLU N N 8.508 4.243 -6.565 1.00 . A A . 44 GLU N 1 1
10 20888 1 1 30 GLU O O 10.185 1.491 -5.029 1.00 . A A . 44 GLU O 1 1
10 20889 1 1 30 GLU OE1 O 10.293 2.790 -1.475 1.00 . A A . 44 GLU OE1 1 1
10 20890 1 1 30 GLU OE2 O 10.048 4.802 -2.308 1.00 . A A . 44 GLU OE2 1 1
10 20891 1 1 31 ARG C C 8.971 -0.304 -8.028 1.00 . A A . 45 ARG C 1 1
10 20892 1 1 31 ARG CA C 8.435 -0.060 -6.608 1.00 . A A . 45 ARG CA 1 1
10 20893 1 1 31 ARG CB C 7.072 -0.733 -6.371 1.00 . A A . 45 ARG CB 1 1
10 20894 1 1 31 ARG CD C 8.211 -3.001 -5.764 1.00 . A A . 45 ARG CD 1 1
10 20895 1 1 31 ARG CG C 7.066 -2.270 -6.486 1.00 . A A . 45 ARG CG 1 1
10 20896 1 1 31 ARG CZ C 9.362 -2.917 -3.548 1.00 . A A . 45 ARG CZ 1 1
10 20897 1 1 31 ARG H H 7.513 1.879 -6.634 1.00 . A A . 45 ARG H 1 1
10 20898 1 1 31 ARG HA H 9.150 -0.507 -5.918 1.00 . A A . 45 ARG HA 1 1
10 20899 1 1 31 ARG HB2 H 6.741 -0.474 -5.367 1.00 . A A . 45 ARG HB2 1 1
10 20900 1 1 31 ARG HB3 H 6.337 -0.327 -7.068 1.00 . A A . 45 ARG HB3 1 1
10 20901 1 1 31 ARG HD2 H 8.020 -4.073 -5.810 1.00 . A A . 45 ARG HD2 1 1
10 20902 1 1 31 ARG HD3 H 9.143 -2.793 -6.290 1.00 . A A . 45 ARG HD3 1 1
10 20903 1 1 31 ARG HE H 7.594 -2.077 -3.952 1.00 . A A . 45 ARG HE 1 1
10 20904 1 1 31 ARG HG2 H 6.117 -2.635 -6.094 1.00 . A A . 45 ARG HG2 1 1
10 20905 1 1 31 ARG HG3 H 7.108 -2.538 -7.542 1.00 . A A . 45 ARG HG3 1 1
10 20906 1 1 31 ARG HH11 H 10.443 -3.959 -4.902 1.00 . A A . 45 ARG HH11 1 1
10 20907 1 1 31 ARG HH12 H 11.162 -3.801 -3.325 1.00 . A A . 45 ARG HH12 1 1
10 20908 1 1 31 ARG HH21 H 8.617 -1.899 -1.969 1.00 . A A . 45 ARG HH21 1 1
10 20909 1 1 31 ARG HH22 H 10.019 -2.858 -1.630 1.00 . A A . 45 ARG HH22 1 1
10 20910 1 1 31 ARG N N 8.312 1.368 -6.280 1.00 . A A . 45 ARG N 1 1
10 20911 1 1 31 ARG NE N 8.349 -2.612 -4.351 1.00 . A A . 45 ARG NE 1 1
10 20912 1 1 31 ARG NH1 N 10.386 -3.641 -3.949 1.00 . A A . 45 ARG NH1 1 1
10 20913 1 1 31 ARG NH2 N 9.349 -2.499 -2.305 1.00 . A A . 45 ARG NH2 1 1
10 20914 1 1 31 ARG O O 9.880 -1.117 -8.208 1.00 . A A . 45 ARG O 1 1
10 20915 1 1 32 GLY C C 10.139 0.573 -10.914 1.00 . A A . 46 GLY C 1 1
10 20916 1 1 32 GLY CA C 8.748 0.130 -10.460 1.00 . A A . 46 GLY CA 1 1
10 20917 1 1 32 GLY H H 7.742 1.090 -8.839 1.00 . A A . 46 GLY H 1 1
10 20918 1 1 32 GLY HA2 H 8.670 -0.940 -10.643 1.00 . A A . 46 GLY HA2 1 1
10 20919 1 1 32 GLY HA3 H 8.015 0.656 -11.074 1.00 . A A . 46 GLY HA3 1 1
10 20920 1 1 32 GLY N N 8.456 0.398 -9.042 1.00 . A A . 46 GLY N 1 1
10 20921 1 1 32 GLY O O 10.702 -0.033 -11.826 1.00 . A A . 46 GLY O 1 1
10 20922 1 1 33 GLN C C 13.102 1.317 -9.624 1.00 . A A . 47 GLN C 1 1
10 20923 1 1 33 GLN CA C 12.095 2.042 -10.533 1.00 . A A . 47 GLN CA 1 1
10 20924 1 1 33 GLN CB C 12.148 3.571 -10.373 1.00 . A A . 47 GLN CB 1 1
10 20925 1 1 33 GLN CD C 13.363 5.735 -10.894 1.00 . A A . 47 GLN CD 1 1
10 20926 1 1 33 GLN CG C 13.422 4.206 -10.948 1.00 . A A . 47 GLN CG 1 1
10 20927 1 1 33 GLN H H 10.197 2.073 -9.550 1.00 . A A . 47 GLN H 1 1
10 20928 1 1 33 GLN HA H 12.376 1.792 -11.556 1.00 . A A . 47 GLN HA 1 1
10 20929 1 1 33 GLN HB2 H 11.292 4.002 -10.895 1.00 . A A . 47 GLN HB2 1 1
10 20930 1 1 33 GLN HB3 H 12.074 3.827 -9.315 1.00 . A A . 47 GLN HB3 1 1
10 20931 1 1 33 GLN HE21 H 12.678 5.945 -12.803 1.00 . A A . 47 GLN HE21 1 1
10 20932 1 1 33 GLN HE22 H 12.883 7.411 -11.868 1.00 . A A . 47 GLN HE22 1 1
10 20933 1 1 33 GLN HG2 H 14.290 3.864 -10.384 1.00 . A A . 47 GLN HG2 1 1
10 20934 1 1 33 GLN HG3 H 13.541 3.893 -11.983 1.00 . A A . 47 GLN HG3 1 1
10 20935 1 1 33 GLN N N 10.718 1.598 -10.285 1.00 . A A . 47 GLN N 1 1
10 20936 1 1 33 GLN NE2 N 12.927 6.406 -11.943 1.00 . A A . 47 GLN NE2 1 1
10 20937 1 1 33 GLN O O 14.250 1.132 -10.021 1.00 . A A . 47 GLN O 1 1
10 20938 1 1 33 GLN OE1 O 13.697 6.356 -9.896 1.00 . A A . 47 GLN OE1 1 1
10 20939 1 1 34 LEU C C 13.676 -1.431 -8.211 1.00 . A A . 48 LEU C 1 1
10 20940 1 1 34 LEU CA C 13.481 -0.034 -7.592 1.00 . A A . 48 LEU CA 1 1
10 20941 1 1 34 LEU CB C 12.819 -0.078 -6.203 1.00 . A A . 48 LEU CB 1 1
10 20942 1 1 34 LEU CD1 C 15.002 -0.526 -4.924 1.00 . A A . 48 LEU CD1 1 1
10 20943 1 1 34 LEU CD2 C 12.778 -0.835 -3.818 1.00 . A A . 48 LEU CD2 1 1
10 20944 1 1 34 LEU CG C 13.540 -0.938 -5.146 1.00 . A A . 48 LEU CG 1 1
10 20945 1 1 34 LEU H H 11.733 1.061 -8.147 1.00 . A A . 48 LEU H 1 1
10 20946 1 1 34 LEU HA H 14.472 0.413 -7.492 1.00 . A A . 48 LEU HA 1 1
10 20947 1 1 34 LEU HB2 H 12.757 0.944 -5.824 1.00 . A A . 48 LEU HB2 1 1
10 20948 1 1 34 LEU HB3 H 11.804 -0.460 -6.312 1.00 . A A . 48 LEU HB3 1 1
10 20949 1 1 34 LEU HD11 H 15.425 -1.122 -4.115 1.00 . A A . 48 LEU HD11 1 1
10 20950 1 1 34 LEU HD12 H 15.060 0.530 -4.662 1.00 . A A . 48 LEU HD12 1 1
10 20951 1 1 34 LEU HD13 H 15.589 -0.705 -5.824 1.00 . A A . 48 LEU HD13 1 1
10 20952 1 1 34 LEU HD21 H 11.733 -1.097 -3.974 1.00 . A A . 48 LEU HD21 1 1
10 20953 1 1 34 LEU HD22 H 12.834 0.183 -3.429 1.00 . A A . 48 LEU HD22 1 1
10 20954 1 1 34 LEU HD23 H 13.211 -1.520 -3.088 1.00 . A A . 48 LEU HD23 1 1
10 20955 1 1 34 LEU HG H 13.521 -1.981 -5.466 1.00 . A A . 48 LEU HG 1 1
10 20956 1 1 34 LEU N N 12.671 0.835 -8.450 1.00 . A A . 48 LEU N 1 1
10 20957 1 1 34 LEU O O 14.773 -1.985 -8.134 1.00 . A A . 48 LEU O 1 1
10 20958 1 1 35 ILE C C 13.574 -3.135 -10.880 1.00 . A A . 49 ILE C 1 1
10 20959 1 1 35 ILE CA C 12.756 -3.282 -9.586 1.00 . A A . 49 ILE CA 1 1
10 20960 1 1 35 ILE CB C 11.350 -3.880 -9.848 1.00 . A A . 49 ILE CB 1 1
10 20961 1 1 35 ILE CD1 C 9.261 -4.729 -8.602 1.00 . A A . 49 ILE CD1 1 1
10 20962 1 1 35 ILE CG1 C 10.745 -4.365 -8.510 1.00 . A A . 49 ILE CG1 1 1
10 20963 1 1 35 ILE CG2 C 11.402 -5.052 -10.855 1.00 . A A . 49 ILE CG2 1 1
10 20964 1 1 35 ILE H H 11.743 -1.539 -8.796 1.00 . A A . 49 ILE H 1 1
10 20965 1 1 35 ILE HA H 13.311 -3.993 -8.971 1.00 . A A . 49 ILE HA 1 1
10 20966 1 1 35 ILE HB H 10.710 -3.100 -10.266 1.00 . A A . 49 ILE HB 1 1
10 20967 1 1 35 ILE HD11 H 9.104 -5.579 -9.265 1.00 . A A . 49 ILE HD11 1 1
10 20968 1 1 35 ILE HD12 H 8.905 -5.014 -7.615 1.00 . A A . 49 ILE HD12 1 1
10 20969 1 1 35 ILE HD13 H 8.689 -3.872 -8.958 1.00 . A A . 49 ILE HD13 1 1
10 20970 1 1 35 ILE HG12 H 11.301 -5.233 -8.155 1.00 . A A . 49 ILE HG12 1 1
10 20971 1 1 35 ILE HG13 H 10.843 -3.583 -7.758 1.00 . A A . 49 ILE HG13 1 1
10 20972 1 1 35 ILE HG21 H 11.736 -4.706 -11.832 1.00 . A A . 49 ILE HG21 1 1
10 20973 1 1 35 ILE HG22 H 12.080 -5.827 -10.495 1.00 . A A . 49 ILE HG22 1 1
10 20974 1 1 35 ILE HG23 H 10.415 -5.488 -11.000 1.00 . A A . 49 ILE HG23 1 1
10 20975 1 1 35 ILE N N 12.647 -2.000 -8.855 1.00 . A A . 49 ILE N 1 1
10 20976 1 1 35 ILE O O 14.464 -3.951 -11.131 1.00 . A A . 49 ILE O 1 1
10 20977 1 1 36 ALA C C 13.911 -0.435 -13.416 1.00 . A A . 50 ALA C 1 1
10 20978 1 1 36 ALA CA C 13.888 -1.925 -13.021 1.00 . A A . 50 ALA CA 1 1
10 20979 1 1 36 ALA CB C 13.174 -2.852 -14.025 1.00 . A A . 50 ALA CB 1 1
10 20980 1 1 36 ALA H H 12.554 -1.475 -11.413 1.00 . A A . 50 ALA H 1 1
10 20981 1 1 36 ALA HA H 14.934 -2.235 -12.975 1.00 . A A . 50 ALA HA 1 1
10 20982 1 1 36 ALA HB1 H 12.103 -2.644 -14.052 1.00 . A A . 50 ALA HB1 1 1
10 20983 1 1 36 ALA HB2 H 13.608 -2.722 -15.017 1.00 . A A . 50 ALA HB2 1 1
10 20984 1 1 36 ALA HB3 H 13.316 -3.893 -13.729 1.00 . A A . 50 ALA HB3 1 1
10 20985 1 1 36 ALA N N 13.283 -2.116 -11.698 1.00 . A A . 50 ALA N 1 1
10 20986 1 1 36 ALA O O 14.783 0.296 -12.957 1.00 . A A . 50 ALA O 1 1
10 20987 1 1 37 GLU C C 11.332 1.501 -15.324 1.00 . A A . 51 GLU C 1 1
10 20988 1 1 37 GLU CA C 12.708 1.409 -14.630 1.00 . A A . 51 GLU CA 1 1
10 20989 1 1 37 GLU CB C 13.835 2.016 -15.512 1.00 . A A . 51 GLU CB 1 1
10 20990 1 1 37 GLU CD C 15.545 3.958 -15.466 1.00 . A A . 51 GLU CD 1 1
10 20991 1 1 37 GLU CG C 14.970 2.728 -14.738 1.00 . A A . 51 GLU CG 1 1
10 20992 1 1 37 GLU H H 12.280 -0.668 -14.545 1.00 . A A . 51 GLU H 1 1
10 20993 1 1 37 GLU HA H 12.649 2.005 -13.722 1.00 . A A . 51 GLU HA 1 1
10 20994 1 1 37 GLU HB2 H 14.258 1.232 -16.138 1.00 . A A . 51 GLU HB2 1 1
10 20995 1 1 37 GLU HB3 H 13.381 2.750 -16.177 1.00 . A A . 51 GLU HB3 1 1
10 20996 1 1 37 GLU HG2 H 14.595 3.064 -13.773 1.00 . A A . 51 GLU HG2 1 1
10 20997 1 1 37 GLU HG3 H 15.773 2.019 -14.542 1.00 . A A . 51 GLU HG3 1 1
10 20998 1 1 37 GLU N N 12.958 0.013 -14.240 1.00 . A A . 51 GLU N 1 1
10 20999 1 1 37 GLU O O 11.213 1.263 -16.525 1.00 . A A . 51 GLU O 1 1
10 21000 1 1 37 GLU OE1 O 16.749 3.952 -15.834 1.00 . A A . 51 GLU OE1 1 1
10 21001 1 1 37 GLU OE2 O 14.793 4.952 -15.609 1.00 . A A . 51 GLU OE2 1 1
10 21002 1 1 38 GLN C C 8.193 1.256 -15.841 1.00 . A A . 52 GLN C 1 1
10 21003 1 1 38 GLN CA C 8.970 2.306 -15.009 1.00 . A A . 52 GLN CA 1 1
10 21004 1 1 38 GLN CB C 9.084 3.679 -15.716 1.00 . A A . 52 GLN CB 1 1
10 21005 1 1 38 GLN CD C 10.979 5.353 -15.274 1.00 . A A . 52 GLN CD 1 1
10 21006 1 1 38 GLN CG C 9.615 4.821 -14.822 1.00 . A A . 52 GLN CG 1 1
10 21007 1 1 38 GLN H H 10.452 1.862 -13.547 1.00 . A A . 52 GLN H 1 1
10 21008 1 1 38 GLN HA H 8.347 2.465 -14.125 1.00 . A A . 52 GLN HA 1 1
10 21009 1 1 38 GLN HB2 H 9.704 3.584 -16.609 1.00 . A A . 52 GLN HB2 1 1
10 21010 1 1 38 GLN HB3 H 8.086 3.972 -16.047 1.00 . A A . 52 GLN HB3 1 1
10 21011 1 1 38 GLN HE21 H 11.991 4.095 -14.073 1.00 . A A . 52 GLN HE21 1 1
10 21012 1 1 38 GLN HE22 H 12.974 5.102 -15.133 1.00 . A A . 52 GLN HE22 1 1
10 21013 1 1 38 GLN HG2 H 8.902 5.647 -14.853 1.00 . A A . 52 GLN HG2 1 1
10 21014 1 1 38 GLN HG3 H 9.674 4.492 -13.784 1.00 . A A . 52 GLN HG3 1 1
10 21015 1 1 38 GLN N N 10.294 1.845 -14.545 1.00 . A A . 52 GLN N 1 1
10 21016 1 1 38 GLN NE2 N 12.068 4.848 -14.726 1.00 . A A . 52 GLN NE2 1 1
10 21017 1 1 38 GLN O O 7.654 1.566 -16.908 1.00 . A A . 52 GLN O 1 1
10 21018 1 1 38 GLN OE1 O 11.087 6.223 -16.129 1.00 . A A . 52 GLN OE1 1 1
10 21019 1 1 39 LEU C C 6.657 -2.016 -14.945 1.00 . A A . 53 LEU C 1 1
10 21020 1 1 39 LEU CA C 7.295 -1.058 -15.962 1.00 . A A . 53 LEU CA 1 1
10 21021 1 1 39 LEU CB C 8.165 -1.831 -16.977 1.00 . A A . 53 LEU CB 1 1
10 21022 1 1 39 LEU CD1 C 6.271 -2.417 -18.602 1.00 . A A . 53 LEU CD1 1 1
10 21023 1 1 39 LEU CD2 C 8.397 -3.731 -18.620 1.00 . A A . 53 LEU CD2 1 1
10 21024 1 1 39 LEU CG C 7.417 -2.955 -17.732 1.00 . A A . 53 LEU CG 1 1
10 21025 1 1 39 LEU H H 8.558 -0.175 -14.461 1.00 . A A . 53 LEU H 1 1
10 21026 1 1 39 LEU HA H 6.468 -0.593 -16.501 1.00 . A A . 53 LEU HA 1 1
10 21027 1 1 39 LEU HB2 H 8.558 -1.124 -17.710 1.00 . A A . 53 LEU HB2 1 1
10 21028 1 1 39 LEU HB3 H 9.012 -2.269 -16.446 1.00 . A A . 53 LEU HB3 1 1
10 21029 1 1 39 LEU HD11 H 6.656 -1.676 -19.302 1.00 . A A . 53 LEU HD11 1 1
10 21030 1 1 39 LEU HD12 H 5.496 -1.964 -17.983 1.00 . A A . 53 LEU HD12 1 1
10 21031 1 1 39 LEU HD13 H 5.819 -3.239 -19.158 1.00 . A A . 53 LEU HD13 1 1
10 21032 1 1 39 LEU HD21 H 8.903 -3.060 -19.315 1.00 . A A . 53 LEU HD21 1 1
10 21033 1 1 39 LEU HD22 H 7.865 -4.496 -19.187 1.00 . A A . 53 LEU HD22 1 1
10 21034 1 1 39 LEU HD23 H 9.130 -4.224 -17.986 1.00 . A A . 53 LEU HD23 1 1
10 21035 1 1 39 LEU HG H 7.004 -3.664 -17.014 1.00 . A A . 53 LEU HG 1 1
10 21036 1 1 39 LEU N N 8.103 0.012 -15.342 1.00 . A A . 53 LEU N 1 1
10 21037 1 1 39 LEU O O 5.477 -2.345 -15.082 1.00 . A A . 53 LEU O 1 1
10 21038 1 1 40 ALA C C 5.702 -3.007 -12.194 1.00 . A A . 54 ALA C 1 1
10 21039 1 1 40 ALA CA C 6.952 -3.484 -12.980 1.00 . A A . 54 ALA CA 1 1
10 21040 1 1 40 ALA CB C 8.122 -3.851 -12.059 1.00 . A A . 54 ALA CB 1 1
10 21041 1 1 40 ALA H H 8.385 -2.203 -13.908 1.00 . A A . 54 ALA H 1 1
10 21042 1 1 40 ALA HA H 6.678 -4.376 -13.546 1.00 . A A . 54 ALA HA 1 1
10 21043 1 1 40 ALA HB1 H 8.964 -4.207 -12.656 1.00 . A A . 54 ALA HB1 1 1
10 21044 1 1 40 ALA HB2 H 8.430 -2.983 -11.480 1.00 . A A . 54 ALA HB2 1 1
10 21045 1 1 40 ALA HB3 H 7.820 -4.643 -11.374 1.00 . A A . 54 ALA HB3 1 1
10 21046 1 1 40 ALA N N 7.418 -2.487 -13.950 1.00 . A A . 54 ALA N 1 1
10 21047 1 1 40 ALA O O 5.587 -1.805 -11.918 1.00 . A A . 54 ALA O 1 1
10 21048 1 1 41 PRO C C 3.559 -2.939 -9.902 1.00 . A A . 55 PRO C 1 1
10 21049 1 1 41 PRO CA C 3.460 -3.571 -11.293 1.00 . A A . 55 PRO CA 1 1
10 21050 1 1 41 PRO CB C 2.649 -4.873 -11.271 1.00 . A A . 55 PRO CB 1 1
10 21051 1 1 41 PRO CD C 4.863 -5.366 -12.012 1.00 . A A . 55 PRO CD 1 1
10 21052 1 1 41 PRO CG C 3.720 -5.959 -11.193 1.00 . A A . 55 PRO CG 1 1
10 21053 1 1 41 PRO HA H 2.966 -2.864 -11.961 1.00 . A A . 55 PRO HA 1 1
10 21054 1 1 41 PRO HB2 H 1.964 -4.924 -10.423 1.00 . A A . 55 PRO HB2 1 1
10 21055 1 1 41 PRO HB3 H 2.100 -4.976 -12.207 1.00 . A A . 55 PRO HB3 1 1
10 21056 1 1 41 PRO HD2 H 5.815 -5.754 -11.651 1.00 . A A . 55 PRO HD2 1 1
10 21057 1 1 41 PRO HD3 H 4.724 -5.618 -13.065 1.00 . A A . 55 PRO HD3 1 1
10 21058 1 1 41 PRO HG2 H 4.040 -6.086 -10.160 1.00 . A A . 55 PRO HG2 1 1
10 21059 1 1 41 PRO HG3 H 3.373 -6.905 -11.609 1.00 . A A . 55 PRO HG3 1 1
10 21060 1 1 41 PRO N N 4.769 -3.920 -11.842 1.00 . A A . 55 PRO N 1 1
10 21061 1 1 41 PRO O O 4.528 -3.149 -9.173 1.00 . A A . 55 PRO O 1 1
10 21062 1 1 42 LEU C C 2.130 -2.396 -7.076 1.00 . A A . 56 LEU C 1 1
10 21063 1 1 42 LEU CA C 2.484 -1.469 -8.249 1.00 . A A . 56 LEU CA 1 1
10 21064 1 1 42 LEU CB C 1.574 -0.225 -8.337 1.00 . A A . 56 LEU CB 1 1
10 21065 1 1 42 LEU CD1 C -0.805 0.576 -8.024 1.00 . A A . 56 LEU CD1 1 1
10 21066 1 1 42 LEU CD2 C -0.110 -0.300 -10.263 1.00 . A A . 56 LEU CD2 1 1
10 21067 1 1 42 LEU CG C 0.095 -0.438 -8.746 1.00 . A A . 56 LEU CG 1 1
10 21068 1 1 42 LEU H H 1.771 -2.029 -10.183 1.00 . A A . 56 LEU H 1 1
10 21069 1 1 42 LEU HA H 3.490 -1.102 -8.034 1.00 . A A . 56 LEU HA 1 1
10 21070 1 1 42 LEU HB2 H 1.604 0.255 -7.359 1.00 . A A . 56 LEU HB2 1 1
10 21071 1 1 42 LEU HB3 H 2.030 0.476 -9.035 1.00 . A A . 56 LEU HB3 1 1
10 21072 1 1 42 LEU HD11 H -1.842 0.434 -8.328 1.00 . A A . 56 LEU HD11 1 1
10 21073 1 1 42 LEU HD12 H -0.497 1.594 -8.262 1.00 . A A . 56 LEU HD12 1 1
10 21074 1 1 42 LEU HD13 H -0.735 0.421 -6.948 1.00 . A A . 56 LEU HD13 1 1
10 21075 1 1 42 LEU HD21 H 0.495 -1.027 -10.801 1.00 . A A . 56 LEU HD21 1 1
10 21076 1 1 42 LEU HD22 H 0.166 0.701 -10.591 1.00 . A A . 56 LEU HD22 1 1
10 21077 1 1 42 LEU HD23 H -1.157 -0.476 -10.510 1.00 . A A . 56 LEU HD23 1 1
10 21078 1 1 42 LEU HG H -0.232 -1.430 -8.446 1.00 . A A . 56 LEU HG 1 1
10 21079 1 1 42 LEU N N 2.531 -2.169 -9.531 1.00 . A A . 56 LEU N 1 1
10 21080 1 1 42 LEU O O 2.797 -2.329 -6.045 1.00 . A A . 56 LEU O 1 1
10 21081 1 1 43 ALA C C 0.992 -5.578 -6.254 1.00 . A A . 57 ALA C 1 1
10 21082 1 1 43 ALA CA C 0.608 -4.101 -6.132 1.00 . A A . 57 ALA CA 1 1
10 21083 1 1 43 ALA CB C -0.915 -3.932 -6.040 1.00 . A A . 57 ALA CB 1 1
10 21084 1 1 43 ALA H H 0.607 -3.250 -8.095 1.00 . A A . 57 ALA H 1 1
10 21085 1 1 43 ALA HA H 1.036 -3.764 -5.188 1.00 . A A . 57 ALA HA 1 1
10 21086 1 1 43 ALA HB1 H -1.182 -2.874 -6.033 1.00 . A A . 57 ALA HB1 1 1
10 21087 1 1 43 ALA HB2 H -1.400 -4.421 -6.882 1.00 . A A . 57 ALA HB2 1 1
10 21088 1 1 43 ALA HB3 H -1.277 -4.391 -5.119 1.00 . A A . 57 ALA HB3 1 1
10 21089 1 1 43 ALA N N 1.117 -3.262 -7.223 1.00 . A A . 57 ALA N 1 1
10 21090 1 1 43 ALA O O 1.399 -6.163 -5.256 1.00 . A A . 57 ALA O 1 1
10 21091 1 1 44 ALA C C 2.411 -8.160 -7.076 1.00 . A A . 58 ALA C 1 1
10 21092 1 1 44 ALA CA C 1.066 -7.636 -7.621 1.00 . A A . 58 ALA CA 1 1
10 21093 1 1 44 ALA CB C 0.873 -7.968 -9.111 1.00 . A A . 58 ALA CB 1 1
10 21094 1 1 44 ALA H H 0.538 -5.648 -8.218 1.00 . A A . 58 ALA H 1 1
10 21095 1 1 44 ALA HA H 0.284 -8.144 -7.052 1.00 . A A . 58 ALA HA 1 1
10 21096 1 1 44 ALA HB1 H 1.014 -9.037 -9.278 1.00 . A A . 58 ALA HB1 1 1
10 21097 1 1 44 ALA HB2 H -0.139 -7.706 -9.419 1.00 . A A . 58 ALA HB2 1 1
10 21098 1 1 44 ALA HB3 H 1.587 -7.422 -9.729 1.00 . A A . 58 ALA HB3 1 1
10 21099 1 1 44 ALA N N 0.896 -6.186 -7.442 1.00 . A A . 58 ALA N 1 1
10 21100 1 1 44 ALA O O 2.434 -9.089 -6.265 1.00 . A A . 58 ALA O 1 1
10 21101 1 1 45 THR C C 5.146 -7.436 -5.576 1.00 . A A . 59 THR C 1 1
10 21102 1 1 45 THR CA C 4.883 -7.864 -7.018 1.00 . A A . 59 THR CA 1 1
10 21103 1 1 45 THR CB C 5.926 -7.294 -7.987 1.00 . A A . 59 THR CB 1 1
10 21104 1 1 45 THR CG2 C 6.018 -5.769 -7.949 1.00 . A A . 59 THR CG2 1 1
10 21105 1 1 45 THR H H 3.408 -6.770 -8.136 1.00 . A A . 59 THR H 1 1
10 21106 1 1 45 THR HA H 4.982 -8.950 -7.037 1.00 . A A . 59 THR HA 1 1
10 21107 1 1 45 THR HB H 5.672 -7.605 -9.002 1.00 . A A . 59 THR HB 1 1
10 21108 1 1 45 THR HG1 H 7.185 -8.770 -7.882 1.00 . A A . 59 THR HG1 1 1
10 21109 1 1 45 THR HG21 H 5.023 -5.330 -7.970 1.00 . A A . 59 THR HG21 1 1
10 21110 1 1 45 THR HG22 H 6.566 -5.420 -8.823 1.00 . A A . 59 THR HG22 1 1
10 21111 1 1 45 THR HG23 H 6.528 -5.440 -7.045 1.00 . A A . 59 THR HG23 1 1
10 21112 1 1 45 THR N N 3.522 -7.523 -7.474 1.00 . A A . 59 THR N 1 1
10 21113 1 1 45 THR O O 5.829 -8.155 -4.853 1.00 . A A . 59 THR O 1 1
10 21114 1 1 45 THR OG1 O 7.188 -7.824 -7.650 1.00 . A A . 59 THR OG1 1 1
10 21115 1 1 46 ALA C C 4.033 -6.664 -2.734 1.00 . A A . 60 ALA C 1 1
10 21116 1 1 46 ALA CA C 4.738 -5.783 -3.777 1.00 . A A . 60 ALA CA 1 1
10 21117 1 1 46 ALA CB C 4.204 -4.347 -3.746 1.00 . A A . 60 ALA CB 1 1
10 21118 1 1 46 ALA H H 4.022 -5.772 -5.783 1.00 . A A . 60 ALA H 1 1
10 21119 1 1 46 ALA HA H 5.798 -5.755 -3.521 1.00 . A A . 60 ALA HA 1 1
10 21120 1 1 46 ALA HB1 H 4.328 -3.939 -2.743 1.00 . A A . 60 ALA HB1 1 1
10 21121 1 1 46 ALA HB2 H 4.756 -3.725 -4.451 1.00 . A A . 60 ALA HB2 1 1
10 21122 1 1 46 ALA HB3 H 3.145 -4.329 -4.006 1.00 . A A . 60 ALA HB3 1 1
10 21123 1 1 46 ALA N N 4.586 -6.304 -5.137 1.00 . A A . 60 ALA N 1 1
10 21124 1 1 46 ALA O O 4.574 -6.884 -1.651 1.00 . A A . 60 ALA O 1 1
10 21125 1 1 47 LEU C C 2.776 -9.506 -2.225 1.00 . A A . 61 LEU C 1 1
10 21126 1 1 47 LEU CA C 2.095 -8.130 -2.229 1.00 . A A . 61 LEU CA 1 1
10 21127 1 1 47 LEU CB C 0.636 -8.162 -2.743 1.00 . A A . 61 LEU CB 1 1
10 21128 1 1 47 LEU CD1 C -0.316 -10.075 -1.298 1.00 . A A . 61 LEU CD1 1 1
10 21129 1 1 47 LEU CD2 C -0.584 -7.696 -0.544 1.00 . A A . 61 LEU CD2 1 1
10 21130 1 1 47 LEU CG C -0.466 -8.623 -1.764 1.00 . A A . 61 LEU CG 1 1
10 21131 1 1 47 LEU H H 2.450 -6.932 -3.957 1.00 . A A . 61 LEU H 1 1
10 21132 1 1 47 LEU HA H 2.110 -7.755 -1.206 1.00 . A A . 61 LEU HA 1 1
10 21133 1 1 47 LEU HB2 H 0.360 -7.153 -3.050 1.00 . A A . 61 LEU HB2 1 1
10 21134 1 1 47 LEU HB3 H 0.590 -8.783 -3.640 1.00 . A A . 61 LEU HB3 1 1
10 21135 1 1 47 LEU HD11 H -0.143 -10.728 -2.154 1.00 . A A . 61 LEU HD11 1 1
10 21136 1 1 47 LEU HD12 H -1.233 -10.383 -0.799 1.00 . A A . 61 LEU HD12 1 1
10 21137 1 1 47 LEU HD13 H 0.503 -10.167 -0.589 1.00 . A A . 61 LEU HD13 1 1
10 21138 1 1 47 LEU HD21 H -0.721 -6.669 -0.877 1.00 . A A . 61 LEU HD21 1 1
10 21139 1 1 47 LEU HD22 H 0.308 -7.759 0.080 1.00 . A A . 61 LEU HD22 1 1
10 21140 1 1 47 LEU HD23 H -1.449 -7.984 0.053 1.00 . A A . 61 LEU HD23 1 1
10 21141 1 1 47 LEU HG H -1.410 -8.559 -2.307 1.00 . A A . 61 LEU HG 1 1
10 21142 1 1 47 LEU N N 2.855 -7.200 -3.066 1.00 . A A . 61 LEU N 1 1
10 21143 1 1 47 LEU O O 2.959 -10.080 -1.155 1.00 . A A . 61 LEU O 1 1
10 21144 1 1 48 ALA C C 5.232 -11.328 -2.611 1.00 . A A . 62 ALA C 1 1
10 21145 1 1 48 ALA CA C 3.966 -11.270 -3.492 1.00 . A A . 62 ALA CA 1 1
10 21146 1 1 48 ALA CB C 4.296 -11.514 -4.971 1.00 . A A . 62 ALA CB 1 1
10 21147 1 1 48 ALA H H 3.043 -9.488 -4.236 1.00 . A A . 62 ALA H 1 1
10 21148 1 1 48 ALA HA H 3.307 -12.071 -3.153 1.00 . A A . 62 ALA HA 1 1
10 21149 1 1 48 ALA HB1 H 4.939 -10.721 -5.353 1.00 . A A . 62 ALA HB1 1 1
10 21150 1 1 48 ALA HB2 H 4.813 -12.469 -5.078 1.00 . A A . 62 ALA HB2 1 1
10 21151 1 1 48 ALA HB3 H 3.377 -11.549 -5.557 1.00 . A A . 62 ALA HB3 1 1
10 21152 1 1 48 ALA N N 3.241 -9.997 -3.381 1.00 . A A . 62 ALA N 1 1
10 21153 1 1 48 ALA O O 5.470 -12.346 -1.955 1.00 . A A . 62 ALA O 1 1
10 21154 1 1 49 ARG C C 6.811 -9.620 -0.230 1.00 . A A . 63 ARG C 1 1
10 21155 1 1 49 ARG CA C 7.173 -10.104 -1.650 1.00 . A A . 63 ARG CA 1 1
10 21156 1 1 49 ARG CB C 8.232 -9.197 -2.300 1.00 . A A . 63 ARG CB 1 1
10 21157 1 1 49 ARG CD C 8.835 -6.823 -3.038 1.00 . A A . 63 ARG CD 1 1
10 21158 1 1 49 ARG CG C 7.835 -7.714 -2.298 1.00 . A A . 63 ARG CG 1 1
10 21159 1 1 49 ARG CZ C 9.960 -7.172 -5.247 1.00 . A A . 63 ARG CZ 1 1
10 21160 1 1 49 ARG H H 5.791 -9.465 -3.171 1.00 . A A . 63 ARG H 1 1
10 21161 1 1 49 ARG HA H 7.628 -11.089 -1.542 1.00 . A A . 63 ARG HA 1 1
10 21162 1 1 49 ARG HB2 H 9.170 -9.305 -1.753 1.00 . A A . 63 ARG HB2 1 1
10 21163 1 1 49 ARG HB3 H 8.400 -9.535 -3.324 1.00 . A A . 63 ARG HB3 1 1
10 21164 1 1 49 ARG HD2 H 8.537 -5.782 -2.909 1.00 . A A . 63 ARG HD2 1 1
10 21165 1 1 49 ARG HD3 H 9.815 -6.956 -2.579 1.00 . A A . 63 ARG HD3 1 1
10 21166 1 1 49 ARG HE H 7.993 -7.360 -4.920 1.00 . A A . 63 ARG HE 1 1
10 21167 1 1 49 ARG HG2 H 6.854 -7.593 -2.739 1.00 . A A . 63 ARG HG2 1 1
10 21168 1 1 49 ARG HG3 H 7.766 -7.373 -1.271 1.00 . A A . 63 ARG HG3 1 1
10 21169 1 1 49 ARG HH11 H 11.305 -6.778 -3.791 1.00 . A A . 63 ARG HH11 1 1
10 21170 1 1 49 ARG HH12 H 11.977 -7.005 -5.375 1.00 . A A . 63 ARG HH12 1 1
10 21171 1 1 49 ARG HH21 H 8.917 -7.611 -6.920 1.00 . A A . 63 ARG HH21 1 1
10 21172 1 1 49 ARG HH22 H 10.646 -7.507 -7.118 1.00 . A A . 63 ARG HH22 1 1
10 21173 1 1 49 ARG N N 6.013 -10.238 -2.552 1.00 . A A . 63 ARG N 1 1
10 21174 1 1 49 ARG NE N 8.876 -7.126 -4.481 1.00 . A A . 63 ARG NE 1 1
10 21175 1 1 49 ARG NH1 N 11.169 -6.942 -4.775 1.00 . A A . 63 ARG NH1 1 1
10 21176 1 1 49 ARG NH2 N 9.837 -7.449 -6.522 1.00 . A A . 63 ARG NH2 1 1
10 21177 1 1 49 ARG O O 7.632 -9.725 0.680 1.00 . A A . 63 ARG O 1 1
10 21178 1 1 50 LYS C C 5.631 -7.250 1.711 1.00 . A A . 64 LYS C 1 1
10 21179 1 1 50 LYS CA C 5.018 -8.591 1.222 1.00 . A A . 64 LYS CA 1 1
10 21180 1 1 50 LYS CB C 5.021 -9.732 2.274 1.00 . A A . 64 LYS CB 1 1
10 21181 1 1 50 LYS CD C 2.448 -10.132 2.449 1.00 . A A . 64 LYS CD 1 1
10 21182 1 1 50 LYS CE C 2.482 -11.395 1.570 1.00 . A A . 64 LYS CE 1 1
10 21183 1 1 50 LYS CG C 3.769 -9.787 3.171 1.00 . A A . 64 LYS CG 1 1
10 21184 1 1 50 LYS H H 4.999 -9.030 -0.855 1.00 . A A . 64 LYS H 1 1
10 21185 1 1 50 LYS HA H 3.983 -8.347 0.989 1.00 . A A . 64 LYS HA 1 1
10 21186 1 1 50 LYS HB2 H 5.115 -10.696 1.772 1.00 . A A . 64 LYS HB2 1 1
10 21187 1 1 50 LYS HB3 H 5.902 -9.627 2.909 1.00 . A A . 64 LYS HB3 1 1
10 21188 1 1 50 LYS HD2 H 1.663 -10.250 3.197 1.00 . A A . 64 LYS HD2 1 1
10 21189 1 1 50 LYS HD3 H 2.159 -9.289 1.820 1.00 . A A . 64 LYS HD3 1 1
10 21190 1 1 50 LYS HE2 H 1.535 -11.458 1.025 1.00 . A A . 64 LYS HE2 1 1
10 21191 1 1 50 LYS HE3 H 3.273 -11.288 0.821 1.00 . A A . 64 LYS HE3 1 1
10 21192 1 1 50 LYS HG2 H 3.943 -10.537 3.943 1.00 . A A . 64 LYS HG2 1 1
10 21193 1 1 50 LYS HG3 H 3.652 -8.826 3.674 1.00 . A A . 64 LYS HG3 1 1
10 21194 1 1 50 LYS HZ1 H 1.942 -12.778 3.025 1.00 . A A . 64 LYS HZ1 1 1
10 21195 1 1 50 LYS HZ2 H 3.568 -12.640 2.835 1.00 . A A . 64 LYS HZ2 1 1
10 21196 1 1 50 LYS HZ3 H 2.677 -13.452 1.734 1.00 . A A . 64 LYS HZ3 1 1
10 21197 1 1 50 LYS N N 5.599 -9.081 -0.043 1.00 . A A . 64 LYS N 1 1
10 21198 1 1 50 LYS NZ N 2.682 -12.647 2.348 1.00 . A A . 64 LYS NZ 1 1
10 21199 1 1 50 LYS O O 5.717 -6.986 2.913 1.00 . A A . 64 LYS O 1 1
10 21200 1 1 51 ASP C C 5.676 -4.006 1.457 1.00 . A A . 65 ASP C 1 1
10 21201 1 1 51 ASP CA C 6.705 -5.084 1.057 1.00 . A A . 65 ASP CA 1 1
10 21202 1 1 51 ASP CB C 7.597 -4.642 -0.125 1.00 . A A . 65 ASP CB 1 1
10 21203 1 1 51 ASP CG C 9.087 -4.975 0.077 1.00 . A A . 65 ASP CG 1 1
10 21204 1 1 51 ASP H H 5.859 -6.619 -0.182 1.00 . A A . 65 ASP H 1 1
10 21205 1 1 51 ASP HA H 7.365 -5.211 1.917 1.00 . A A . 65 ASP HA 1 1
10 21206 1 1 51 ASP HB2 H 7.230 -5.077 -1.055 1.00 . A A . 65 ASP HB2 1 1
10 21207 1 1 51 ASP HB3 H 7.529 -3.560 -0.241 1.00 . A A . 65 ASP HB3 1 1
10 21208 1 1 51 ASP N N 6.061 -6.383 0.784 1.00 . A A . 65 ASP N 1 1
10 21209 1 1 51 ASP O O 5.325 -3.105 0.686 1.00 . A A . 65 ASP O 1 1
10 21210 1 1 51 ASP OD1 O 9.435 -6.166 0.231 1.00 . A A . 65 ASP OD1 1 1
10 21211 1 1 51 ASP OD2 O 9.908 -4.029 0.041 1.00 . A A . 65 ASP OD2 1 1
10 21212 1 1 52 THR C C 4.776 -1.667 3.262 1.00 . A A . 66 THR C 1 1
10 21213 1 1 52 THR CA C 4.325 -3.127 3.381 1.00 . A A . 66 THR CA 1 1
10 21214 1 1 52 THR CB C 4.073 -3.564 4.831 1.00 . A A . 66 THR CB 1 1
10 21215 1 1 52 THR CG2 C 3.176 -2.607 5.610 1.00 . A A . 66 THR CG2 1 1
10 21216 1 1 52 THR H H 5.528 -4.899 3.244 1.00 . A A . 66 THR H 1 1
10 21217 1 1 52 THR HA H 3.359 -3.177 2.889 1.00 . A A . 66 THR HA 1 1
10 21218 1 1 52 THR HB H 5.018 -3.681 5.364 1.00 . A A . 66 THR HB 1 1
10 21219 1 1 52 THR HG1 H 3.968 -5.493 4.468 1.00 . A A . 66 THR HG1 1 1
10 21220 1 1 52 THR HG21 H 3.701 -1.674 5.798 1.00 . A A . 66 THR HG21 1 1
10 21221 1 1 52 THR HG22 H 2.913 -3.056 6.567 1.00 . A A . 66 THR HG22 1 1
10 21222 1 1 52 THR HG23 H 2.270 -2.399 5.040 1.00 . A A . 66 THR HG23 1 1
10 21223 1 1 52 THR N N 5.238 -4.081 2.721 1.00 . A A . 66 THR N 1 1
10 21224 1 1 52 THR O O 3.929 -0.784 3.267 1.00 . A A . 66 THR O 1 1
10 21225 1 1 52 THR OG1 O 3.381 -4.794 4.793 1.00 . A A . 66 THR OG1 1 1
10 21226 1 1 53 ALA C C 5.896 0.671 1.631 1.00 . A A . 67 ALA C 1 1
10 21227 1 1 53 ALA CA C 6.606 -0.052 2.788 1.00 . A A . 67 ALA CA 1 1
10 21228 1 1 53 ALA CB C 8.108 -0.175 2.497 1.00 . A A . 67 ALA CB 1 1
10 21229 1 1 53 ALA H H 6.715 -2.167 3.051 1.00 . A A . 67 ALA H 1 1
10 21230 1 1 53 ALA HA H 6.469 0.561 3.682 1.00 . A A . 67 ALA HA 1 1
10 21231 1 1 53 ALA HB1 H 8.623 -0.584 3.360 1.00 . A A . 67 ALA HB1 1 1
10 21232 1 1 53 ALA HB2 H 8.287 -0.818 1.634 1.00 . A A . 67 ALA HB2 1 1
10 21233 1 1 53 ALA HB3 H 8.521 0.814 2.290 1.00 . A A . 67 ALA HB3 1 1
10 21234 1 1 53 ALA N N 6.069 -1.394 3.049 1.00 . A A . 67 ALA N 1 1
10 21235 1 1 53 ALA O O 5.521 1.833 1.784 1.00 . A A . 67 ALA O 1 1
10 21236 1 1 54 VAL C C 3.467 0.084 -0.641 1.00 . A A . 68 VAL C 1 1
10 21237 1 1 54 VAL CA C 4.931 0.541 -0.648 1.00 . A A . 68 VAL CA 1 1
10 21238 1 1 54 VAL CB C 5.628 0.244 -1.995 1.00 . A A . 68 VAL CB 1 1
10 21239 1 1 54 VAL CG1 C 5.635 -1.249 -2.352 1.00 . A A . 68 VAL CG1 1 1
10 21240 1 1 54 VAL CG2 C 5.009 1.059 -3.141 1.00 . A A . 68 VAL CG2 1 1
10 21241 1 1 54 VAL H H 6.002 -0.972 0.479 1.00 . A A . 68 VAL H 1 1
10 21242 1 1 54 VAL HA H 4.921 1.627 -0.547 1.00 . A A . 68 VAL HA 1 1
10 21243 1 1 54 VAL HB H 6.666 0.561 -1.903 1.00 . A A . 68 VAL HB 1 1
10 21244 1 1 54 VAL HG11 H 6.129 -1.394 -3.310 1.00 . A A . 68 VAL HG11 1 1
10 21245 1 1 54 VAL HG12 H 6.177 -1.811 -1.592 1.00 . A A . 68 VAL HG12 1 1
10 21246 1 1 54 VAL HG13 H 4.616 -1.626 -2.428 1.00 . A A . 68 VAL HG13 1 1
10 21247 1 1 54 VAL HG21 H 4.901 2.102 -2.840 1.00 . A A . 68 VAL HG21 1 1
10 21248 1 1 54 VAL HG22 H 5.661 1.018 -4.013 1.00 . A A . 68 VAL HG22 1 1
10 21249 1 1 54 VAL HG23 H 4.033 0.656 -3.412 1.00 . A A . 68 VAL HG23 1 1
10 21250 1 1 54 VAL N N 5.686 -0.007 0.499 1.00 . A A . 68 VAL N 1 1
10 21251 1 1 54 VAL O O 2.609 0.829 -1.118 1.00 . A A . 68 VAL O 1 1
10 21252 1 1 55 LEU C C 0.957 -0.495 0.928 1.00 . A A . 69 LEU C 1 1
10 21253 1 1 55 LEU CA C 1.775 -1.530 0.138 1.00 . A A . 69 LEU CA 1 1
10 21254 1 1 55 LEU CB C 1.726 -2.938 0.772 1.00 . A A . 69 LEU CB 1 1
10 21255 1 1 55 LEU CD1 C -0.512 -3.475 -0.390 1.00 . A A . 69 LEU CD1 1 1
10 21256 1 1 55 LEU CD2 C 1.652 -4.451 -1.245 1.00 . A A . 69 LEU CD2 1 1
10 21257 1 1 55 LEU CG C 0.888 -3.977 -0.003 1.00 . A A . 69 LEU CG 1 1
10 21258 1 1 55 LEU H H 3.898 -1.674 0.312 1.00 . A A . 69 LEU H 1 1
10 21259 1 1 55 LEU HA H 1.345 -1.599 -0.853 1.00 . A A . 69 LEU HA 1 1
10 21260 1 1 55 LEU HB2 H 2.733 -3.341 0.854 1.00 . A A . 69 LEU HB2 1 1
10 21261 1 1 55 LEU HB3 H 1.321 -2.858 1.782 1.00 . A A . 69 LEU HB3 1 1
10 21262 1 1 55 LEU HD11 H -1.142 -4.319 -0.668 1.00 . A A . 69 LEU HD11 1 1
10 21263 1 1 55 LEU HD12 H -0.464 -2.789 -1.229 1.00 . A A . 69 LEU HD12 1 1
10 21264 1 1 55 LEU HD13 H -0.962 -2.951 0.448 1.00 . A A . 69 LEU HD13 1 1
10 21265 1 1 55 LEU HD21 H 1.045 -5.156 -1.811 1.00 . A A . 69 LEU HD21 1 1
10 21266 1 1 55 LEU HD22 H 2.573 -4.946 -0.935 1.00 . A A . 69 LEU HD22 1 1
10 21267 1 1 55 LEU HD23 H 1.906 -3.606 -1.881 1.00 . A A . 69 LEU HD23 1 1
10 21268 1 1 55 LEU HG H 0.760 -4.842 0.649 1.00 . A A . 69 LEU HG 1 1
10 21269 1 1 55 LEU N N 3.157 -1.079 -0.041 1.00 . A A . 69 LEU N 1 1
10 21270 1 1 55 LEU O O -0.164 -0.188 0.548 1.00 . A A . 69 LEU O 1 1
10 21271 1 1 56 ASN C C 0.483 2.400 1.760 1.00 . A A . 70 ASN C 1 1
10 21272 1 1 56 ASN CA C 1.032 1.289 2.677 1.00 . A A . 70 ASN CA 1 1
10 21273 1 1 56 ASN CB C 2.169 1.813 3.576 1.00 . A A . 70 ASN CB 1 1
10 21274 1 1 56 ASN CG C 1.821 3.092 4.325 1.00 . A A . 70 ASN CG 1 1
10 21275 1 1 56 ASN H H 2.478 -0.199 2.213 1.00 . A A . 70 ASN H 1 1
10 21276 1 1 56 ASN HA H 0.214 0.945 3.309 1.00 . A A . 70 ASN HA 1 1
10 21277 1 1 56 ASN HB2 H 2.416 1.048 4.312 1.00 . A A . 70 ASN HB2 1 1
10 21278 1 1 56 ASN HB3 H 3.059 1.995 2.972 1.00 . A A . 70 ASN HB3 1 1
10 21279 1 1 56 ASN HD21 H 2.454 4.316 2.825 1.00 . A A . 70 ASN HD21 1 1
10 21280 1 1 56 ASN HD22 H 1.807 5.092 4.257 1.00 . A A . 70 ASN HD22 1 1
10 21281 1 1 56 ASN N N 1.563 0.141 1.935 1.00 . A A . 70 ASN N 1 1
10 21282 1 1 56 ASN ND2 N 2.039 4.258 3.740 1.00 . A A . 70 ASN ND2 1 1
10 21283 1 1 56 ASN O O -0.676 2.800 1.894 1.00 . A A . 70 ASN O 1 1
10 21284 1 1 56 ASN OD1 O 1.346 3.053 5.445 1.00 . A A . 70 ASN OD1 1 1
10 21285 1 1 57 ARG C C -0.135 3.530 -1.092 1.00 . A A . 71 ARG C 1 1
10 21286 1 1 57 ARG CA C 0.934 3.981 -0.094 1.00 . A A . 71 ARG CA 1 1
10 21287 1 1 57 ARG CB C 2.175 4.519 -0.824 1.00 . A A . 71 ARG CB 1 1
10 21288 1 1 57 ARG CD C 4.445 5.376 0.011 1.00 . A A . 71 ARG CD 1 1
10 21289 1 1 57 ARG CG C 2.928 5.597 -0.024 1.00 . A A . 71 ARG CG 1 1
10 21290 1 1 57 ARG CZ C 5.081 5.041 2.407 1.00 . A A . 71 ARG CZ 1 1
10 21291 1 1 57 ARG H H 2.224 2.479 0.732 1.00 . A A . 71 ARG H 1 1
10 21292 1 1 57 ARG HA H 0.496 4.797 0.485 1.00 . A A . 71 ARG HA 1 1
10 21293 1 1 57 ARG HB2 H 2.835 3.691 -1.092 1.00 . A A . 71 ARG HB2 1 1
10 21294 1 1 57 ARG HB3 H 1.847 4.992 -1.747 1.00 . A A . 71 ARG HB3 1 1
10 21295 1 1 57 ARG HD2 H 4.768 4.882 -0.907 1.00 . A A . 71 ARG HD2 1 1
10 21296 1 1 57 ARG HD3 H 4.941 6.348 0.048 1.00 . A A . 71 ARG HD3 1 1
10 21297 1 1 57 ARG HE H 5.033 3.591 1.037 1.00 . A A . 71 ARG HE 1 1
10 21298 1 1 57 ARG HG2 H 2.740 6.558 -0.504 1.00 . A A . 71 ARG HG2 1 1
10 21299 1 1 57 ARG HG3 H 2.547 5.662 0.997 1.00 . A A . 71 ARG HG3 1 1
10 21300 1 1 57 ARG HH11 H 4.641 6.975 2.025 1.00 . A A . 71 ARG HH11 1 1
10 21301 1 1 57 ARG HH12 H 5.145 6.638 3.651 1.00 . A A . 71 ARG HH12 1 1
10 21302 1 1 57 ARG HH21 H 5.588 3.224 3.083 1.00 . A A . 71 ARG HH21 1 1
10 21303 1 1 57 ARG HH22 H 5.674 4.507 4.271 1.00 . A A . 71 ARG HH22 1 1
10 21304 1 1 57 ARG N N 1.307 2.895 0.824 1.00 . A A . 71 ARG N 1 1
10 21305 1 1 57 ARG NE N 4.847 4.579 1.184 1.00 . A A . 71 ARG NE 1 1
10 21306 1 1 57 ARG NH1 N 4.930 6.310 2.724 1.00 . A A . 71 ARG NH1 1 1
10 21307 1 1 57 ARG NH2 N 5.464 4.199 3.336 1.00 . A A . 71 ARG NH2 1 1
10 21308 1 1 57 ARG O O -1.202 4.140 -1.151 1.00 . A A . 71 ARG O 1 1
10 21309 1 1 58 ILE C C -2.200 1.547 -2.191 1.00 . A A . 72 ILE C 1 1
10 21310 1 1 58 ILE CA C -0.866 1.939 -2.827 1.00 . A A . 72 ILE CA 1 1
10 21311 1 1 58 ILE CB C -0.296 0.810 -3.721 1.00 . A A . 72 ILE CB 1 1
10 21312 1 1 58 ILE CD1 C 0.587 -1.605 -3.687 1.00 . A A . 72 ILE CD1 1 1
10 21313 1 1 58 ILE CG1 C -0.196 -0.518 -2.953 1.00 . A A . 72 ILE CG1 1 1
10 21314 1 1 58 ILE CG2 C 1.038 1.225 -4.368 1.00 . A A . 72 ILE CG2 1 1
10 21315 1 1 58 ILE H H 0.979 1.941 -1.691 1.00 . A A . 72 ILE H 1 1
10 21316 1 1 58 ILE HA H -1.106 2.774 -3.486 1.00 . A A . 72 ILE HA 1 1
10 21317 1 1 58 ILE HB H -1.005 0.649 -4.535 1.00 . A A . 72 ILE HB 1 1
10 21318 1 1 58 ILE HD11 H 1.658 -1.420 -3.598 1.00 . A A . 72 ILE HD11 1 1
10 21319 1 1 58 ILE HD12 H 0.361 -2.581 -3.265 1.00 . A A . 72 ILE HD12 1 1
10 21320 1 1 58 ILE HD13 H 0.300 -1.605 -4.736 1.00 . A A . 72 ILE HD13 1 1
10 21321 1 1 58 ILE HG12 H 0.278 -0.322 -2.000 1.00 . A A . 72 ILE HG12 1 1
10 21322 1 1 58 ILE HG13 H -1.202 -0.896 -2.767 1.00 . A A . 72 ILE HG13 1 1
10 21323 1 1 58 ILE HG21 H 1.796 1.417 -3.611 1.00 . A A . 72 ILE HG21 1 1
10 21324 1 1 58 ILE HG22 H 1.405 0.456 -5.045 1.00 . A A . 72 ILE HG22 1 1
10 21325 1 1 58 ILE HG23 H 0.882 2.112 -4.967 1.00 . A A . 72 ILE HG23 1 1
10 21326 1 1 58 ILE N N 0.097 2.426 -1.817 1.00 . A A . 72 ILE N 1 1
10 21327 1 1 58 ILE O O -3.238 1.766 -2.806 1.00 . A A . 72 ILE O 1 1
10 21328 1 1 59 ALA C C -4.304 1.989 0.059 1.00 . A A . 73 ALA C 1 1
10 21329 1 1 59 ALA CA C -3.467 0.745 -0.266 1.00 . A A . 73 ALA CA 1 1
10 21330 1 1 59 ALA CB C -3.186 -0.088 0.987 1.00 . A A . 73 ALA CB 1 1
10 21331 1 1 59 ALA H H -1.346 0.831 -0.481 1.00 . A A . 73 ALA H 1 1
10 21332 1 1 59 ALA HA H -4.037 0.152 -0.966 1.00 . A A . 73 ALA HA 1 1
10 21333 1 1 59 ALA HB1 H -2.674 -1.011 0.713 1.00 . A A . 73 ALA HB1 1 1
10 21334 1 1 59 ALA HB2 H -2.567 0.475 1.687 1.00 . A A . 73 ALA HB2 1 1
10 21335 1 1 59 ALA HB3 H -4.130 -0.341 1.470 1.00 . A A . 73 ALA HB3 1 1
10 21336 1 1 59 ALA N N -2.219 1.058 -0.949 1.00 . A A . 73 ALA N 1 1
10 21337 1 1 59 ALA O O -5.528 1.941 0.002 1.00 . A A . 73 ALA O 1 1
10 21338 1 1 60 ASN C C -4.689 5.147 -0.754 1.00 . A A . 74 ASN C 1 1
10 21339 1 1 60 ASN CA C -4.297 4.411 0.549 1.00 . A A . 74 ASN CA 1 1
10 21340 1 1 60 ASN CB C -3.385 5.263 1.444 1.00 . A A . 74 ASN CB 1 1
10 21341 1 1 60 ASN CG C -3.574 4.908 2.912 1.00 . A A . 74 ASN CG 1 1
10 21342 1 1 60 ASN H H -2.637 3.090 0.330 1.00 . A A . 74 ASN H 1 1
10 21343 1 1 60 ASN HA H -5.230 4.242 1.090 1.00 . A A . 74 ASN HA 1 1
10 21344 1 1 60 ASN HB2 H -2.340 5.136 1.158 1.00 . A A . 74 ASN HB2 1 1
10 21345 1 1 60 ASN HB3 H -3.636 6.314 1.321 1.00 . A A . 74 ASN HB3 1 1
10 21346 1 1 60 ASN HD21 H -2.128 3.487 2.862 1.00 . A A . 74 ASN HD21 1 1
10 21347 1 1 60 ASN HD22 H -2.931 3.739 4.407 1.00 . A A . 74 ASN HD22 1 1
10 21348 1 1 60 ASN N N -3.649 3.118 0.329 1.00 . A A . 74 ASN N 1 1
10 21349 1 1 60 ASN ND2 N -2.824 3.957 3.432 1.00 . A A . 74 ASN ND2 1 1
10 21350 1 1 60 ASN O O -5.264 6.234 -0.676 1.00 . A A . 74 ASN O 1 1
10 21351 1 1 60 ASN OD1 O -4.395 5.494 3.602 1.00 . A A . 74 ASN OD1 1 1
10 21352 1 1 61 GLU C C -5.631 4.166 -4.081 1.00 . A A . 75 GLU C 1 1
10 21353 1 1 61 GLU CA C -4.774 5.137 -3.245 1.00 . A A . 75 GLU CA 1 1
10 21354 1 1 61 GLU CB C -3.495 5.488 -4.025 1.00 . A A . 75 GLU CB 1 1
10 21355 1 1 61 GLU CD C -3.458 7.988 -3.474 1.00 . A A . 75 GLU CD 1 1
10 21356 1 1 61 GLU CG C -2.689 6.659 -3.444 1.00 . A A . 75 GLU CG 1 1
10 21357 1 1 61 GLU H H -3.923 3.688 -1.916 1.00 . A A . 75 GLU H 1 1
10 21358 1 1 61 GLU HA H -5.357 6.049 -3.114 1.00 . A A . 75 GLU HA 1 1
10 21359 1 1 61 GLU HB2 H -2.851 4.609 -4.052 1.00 . A A . 75 GLU HB2 1 1
10 21360 1 1 61 GLU HB3 H -3.766 5.729 -5.053 1.00 . A A . 75 GLU HB3 1 1
10 21361 1 1 61 GLU HG2 H -2.386 6.419 -2.423 1.00 . A A . 75 GLU HG2 1 1
10 21362 1 1 61 GLU HG3 H -1.784 6.781 -4.039 1.00 . A A . 75 GLU HG3 1 1
10 21363 1 1 61 GLU N N -4.415 4.571 -1.934 1.00 . A A . 75 GLU N 1 1
10 21364 1 1 61 GLU O O -6.757 4.494 -4.452 1.00 . A A . 75 GLU O 1 1
10 21365 1 1 61 GLU OE1 O -3.568 8.645 -2.414 1.00 . A A . 75 GLU OE1 1 1
10 21366 1 1 61 GLU OE2 O -3.915 8.398 -4.566 1.00 . A A . 75 GLU OE2 1 1
10 21367 1 1 62 ALA C C -6.694 1.041 -4.390 1.00 . A A . 76 ALA C 1 1
10 21368 1 1 62 ALA CA C -5.757 1.947 -5.202 1.00 . A A . 76 ALA CA 1 1
10 21369 1 1 62 ALA CB C -4.662 1.127 -5.898 1.00 . A A . 76 ALA CB 1 1
10 21370 1 1 62 ALA H H -4.207 2.729 -3.988 1.00 . A A . 76 ALA H 1 1
10 21371 1 1 62 ALA HA H -6.359 2.435 -5.971 1.00 . A A . 76 ALA HA 1 1
10 21372 1 1 62 ALA HB1 H -4.036 0.622 -5.160 1.00 . A A . 76 ALA HB1 1 1
10 21373 1 1 62 ALA HB2 H -5.127 0.376 -6.539 1.00 . A A . 76 ALA HB2 1 1
10 21374 1 1 62 ALA HB3 H -4.040 1.779 -6.513 1.00 . A A . 76 ALA HB3 1 1
10 21375 1 1 62 ALA N N -5.112 2.970 -4.378 1.00 . A A . 76 ALA N 1 1
10 21376 1 1 62 ALA O O -7.812 0.782 -4.831 1.00 . A A . 76 ALA O 1 1
10 21377 1 1 63 LEU C C -8.140 0.716 -1.506 1.00 . A A . 77 LEU C 1 1
10 21378 1 1 63 LEU CA C -7.173 -0.195 -2.311 1.00 . A A . 77 LEU CA 1 1
10 21379 1 1 63 LEU CB C -6.403 -1.220 -1.447 1.00 . A A . 77 LEU CB 1 1
10 21380 1 1 63 LEU CD1 C -5.247 -2.183 -3.629 1.00 . A A . 77 LEU CD1 1 1
10 21381 1 1 63 LEU CD2 C -4.335 -2.732 -1.399 1.00 . A A . 77 LEU CD2 1 1
10 21382 1 1 63 LEU CG C -5.629 -2.376 -2.150 1.00 . A A . 77 LEU CG 1 1
10 21383 1 1 63 LEU H H -5.353 0.831 -2.874 1.00 . A A . 77 LEU H 1 1
10 21384 1 1 63 LEU HA H -7.805 -0.795 -2.959 1.00 . A A . 77 LEU HA 1 1
10 21385 1 1 63 LEU HB2 H -5.776 -0.688 -0.750 1.00 . A A . 77 LEU HB2 1 1
10 21386 1 1 63 LEU HB3 H -7.136 -1.707 -0.805 1.00 . A A . 77 LEU HB3 1 1
10 21387 1 1 63 LEU HD11 H -4.546 -1.356 -3.737 1.00 . A A . 77 LEU HD11 1 1
10 21388 1 1 63 LEU HD12 H -6.139 -1.999 -4.229 1.00 . A A . 77 LEU HD12 1 1
10 21389 1 1 63 LEU HD13 H -4.769 -3.088 -4.006 1.00 . A A . 77 LEU HD13 1 1
10 21390 1 1 63 LEU HD21 H -3.940 -3.679 -1.770 1.00 . A A . 77 LEU HD21 1 1
10 21391 1 1 63 LEU HD22 H -4.520 -2.838 -0.334 1.00 . A A . 77 LEU HD22 1 1
10 21392 1 1 63 LEU HD23 H -3.583 -1.958 -1.549 1.00 . A A . 77 LEU HD23 1 1
10 21393 1 1 63 LEU HG H -6.279 -3.251 -2.111 1.00 . A A . 77 LEU HG 1 1
10 21394 1 1 63 LEU N N -6.287 0.596 -3.189 1.00 . A A . 77 LEU N 1 1
10 21395 1 1 63 LEU O O -8.940 0.244 -0.703 1.00 . A A . 77 LEU O 1 1
10 21396 1 1 64 ASP C C -10.293 3.222 -2.136 1.00 . A A . 78 ASP C 1 1
10 21397 1 1 64 ASP CA C -9.030 3.050 -1.254 1.00 . A A . 78 ASP CA 1 1
10 21398 1 1 64 ASP CB C -8.211 4.355 -1.168 1.00 . A A . 78 ASP CB 1 1
10 21399 1 1 64 ASP CG C -8.745 5.373 -0.160 1.00 . A A . 78 ASP CG 1 1
10 21400 1 1 64 ASP H H -7.384 2.350 -2.384 1.00 . A A . 78 ASP H 1 1
10 21401 1 1 64 ASP HA H -9.355 2.760 -0.254 1.00 . A A . 78 ASP HA 1 1
10 21402 1 1 64 ASP HB2 H -7.200 4.116 -0.840 1.00 . A A . 78 ASP HB2 1 1
10 21403 1 1 64 ASP HB3 H -8.152 4.815 -2.157 1.00 . A A . 78 ASP HB3 1 1
10 21404 1 1 64 ASP N N -8.114 2.026 -1.771 1.00 . A A . 78 ASP N 1 1
10 21405 1 1 64 ASP O O -11.192 3.996 -1.808 1.00 . A A . 78 ASP O 1 1
10 21406 1 1 64 ASP OD1 O -8.683 6.587 -0.466 1.00 . A A . 78 ASP OD1 1 1
10 21407 1 1 64 ASP OD2 O -9.132 4.953 0.954 1.00 . A A . 78 ASP OD2 1 1
10 21408 1 1 65 GLN C C -12.657 1.777 -3.987 1.00 . A A . 79 GLN C 1 1
10 21409 1 1 65 GLN CA C -11.385 2.603 -4.311 1.00 . A A . 79 GLN CA 1 1
10 21410 1 1 65 GLN CB C -10.771 2.094 -5.628 1.00 . A A . 79 GLN CB 1 1
10 21411 1 1 65 GLN CD C -8.968 2.443 -7.454 1.00 . A A . 79 GLN CD 1 1
10 21412 1 1 65 GLN CG C -9.677 3.003 -6.214 1.00 . A A . 79 GLN CG 1 1
10 21413 1 1 65 GLN H H -9.585 1.874 -3.441 1.00 . A A . 79 GLN H 1 1
10 21414 1 1 65 GLN HA H -11.677 3.649 -4.424 1.00 . A A . 79 GLN HA 1 1
10 21415 1 1 65 GLN HB2 H -10.362 1.100 -5.448 1.00 . A A . 79 GLN HB2 1 1
10 21416 1 1 65 GLN HB3 H -11.555 2.004 -6.376 1.00 . A A . 79 GLN HB3 1 1
10 21417 1 1 65 GLN HE21 H -10.100 0.748 -7.586 1.00 . A A . 79 GLN HE21 1 1
10 21418 1 1 65 GLN HE22 H -8.850 0.981 -8.809 1.00 . A A . 79 GLN HE22 1 1
10 21419 1 1 65 GLN HG2 H -10.133 3.948 -6.499 1.00 . A A . 79 GLN HG2 1 1
10 21420 1 1 65 GLN HG3 H -8.919 3.192 -5.457 1.00 . A A . 79 GLN HG3 1 1
10 21421 1 1 65 GLN N N -10.350 2.513 -3.271 1.00 . A A . 79 GLN N 1 1
10 21422 1 1 65 GLN NE2 N -9.347 1.302 -7.997 1.00 . A A . 79 GLN NE2 1 1
10 21423 1 1 65 GLN O O -12.598 0.847 -3.175 1.00 . A A . 79 GLN O 1 1
10 21424 1 1 65 GLN OE1 O -8.045 3.053 -7.979 1.00 . A A . 79 GLN OE1 1 1
10 21425 1 1 66 PRO C C -15.107 -0.118 -4.893 1.00 . A A . 80 PRO C 1 1
10 21426 1 1 66 PRO CA C -15.066 1.340 -4.395 1.00 . A A . 80 PRO CA 1 1
10 21427 1 1 66 PRO CB C -16.153 2.192 -5.063 1.00 . A A . 80 PRO CB 1 1
10 21428 1 1 66 PRO CD C -14.046 3.150 -5.578 1.00 . A A . 80 PRO CD 1 1
10 21429 1 1 66 PRO CG C -15.411 2.879 -6.206 1.00 . A A . 80 PRO CG 1 1
10 21430 1 1 66 PRO HA H -15.251 1.325 -3.320 1.00 . A A . 80 PRO HA 1 1
10 21431 1 1 66 PRO HB2 H -16.990 1.595 -5.426 1.00 . A A . 80 PRO HB2 1 1
10 21432 1 1 66 PRO HB3 H -16.506 2.946 -4.358 1.00 . A A . 80 PRO HB3 1 1
10 21433 1 1 66 PRO HD2 H -13.291 3.223 -6.359 1.00 . A A . 80 PRO HD2 1 1
10 21434 1 1 66 PRO HD3 H -14.091 4.081 -5.016 1.00 . A A . 80 PRO HD3 1 1
10 21435 1 1 66 PRO HG2 H -15.303 2.190 -7.045 1.00 . A A . 80 PRO HG2 1 1
10 21436 1 1 66 PRO HG3 H -15.905 3.800 -6.518 1.00 . A A . 80 PRO HG3 1 1
10 21437 1 1 66 PRO N N -13.806 2.048 -4.650 1.00 . A A . 80 PRO N 1 1
10 21438 1 1 66 PRO O O -16.015 -0.852 -4.511 1.00 . A A . 80 PRO O 1 1
10 21439 1 1 67 ASP C C -13.376 -2.933 -5.196 1.00 . A A . 81 ASP C 1 1
10 21440 1 1 67 ASP CA C -14.056 -1.965 -6.197 1.00 . A A . 81 ASP CA 1 1
10 21441 1 1 67 ASP CB C -13.356 -1.971 -7.570 1.00 . A A . 81 ASP CB 1 1
10 21442 1 1 67 ASP CG C -11.861 -1.615 -7.497 1.00 . A A . 81 ASP CG 1 1
10 21443 1 1 67 ASP H H -13.419 0.059 -6.023 1.00 . A A . 81 ASP H 1 1
10 21444 1 1 67 ASP HA H -15.068 -2.340 -6.352 1.00 . A A . 81 ASP HA 1 1
10 21445 1 1 67 ASP HB2 H -13.479 -2.959 -8.020 1.00 . A A . 81 ASP HB2 1 1
10 21446 1 1 67 ASP HB3 H -13.858 -1.258 -8.226 1.00 . A A . 81 ASP HB3 1 1
10 21447 1 1 67 ASP N N -14.148 -0.575 -5.710 1.00 . A A . 81 ASP N 1 1
10 21448 1 1 67 ASP O O -13.183 -4.112 -5.496 1.00 . A A . 81 ASP O 1 1
10 21449 1 1 67 ASP OD1 O -11.550 -0.434 -7.220 1.00 . A A . 81 ASP OD1 1 1
10 21450 1 1 67 ASP OD2 O -11.014 -2.506 -7.740 1.00 . A A . 81 ASP OD2 1 1
10 21451 1 1 68 VAL C C -13.000 -3.696 -1.867 1.00 . A A . 82 VAL C 1 1
10 21452 1 1 68 VAL CA C -12.159 -3.103 -3.007 1.00 . A A . 82 VAL CA 1 1
10 21453 1 1 68 VAL CB C -11.123 -2.109 -2.434 1.00 . A A . 82 VAL CB 1 1
10 21454 1 1 68 VAL CG1 C -10.163 -2.803 -1.450 1.00 . A A . 82 VAL CG1 1 1
10 21455 1 1 68 VAL CG2 C -10.304 -1.449 -3.560 1.00 . A A . 82 VAL CG2 1 1
10 21456 1 1 68 VAL H H -13.239 -1.454 -3.864 1.00 . A A . 82 VAL H 1 1
10 21457 1 1 68 VAL HA H -11.612 -3.913 -3.494 1.00 . A A . 82 VAL HA 1 1
10 21458 1 1 68 VAL HB H -11.659 -1.330 -1.893 1.00 . A A . 82 VAL HB 1 1
10 21459 1 1 68 VAL HG11 H -9.326 -2.156 -1.217 1.00 . A A . 82 VAL HG11 1 1
10 21460 1 1 68 VAL HG12 H -10.676 -3.039 -0.518 1.00 . A A . 82 VAL HG12 1 1
10 21461 1 1 68 VAL HG13 H -9.772 -3.716 -1.892 1.00 . A A . 82 VAL HG13 1 1
10 21462 1 1 68 VAL HG21 H -10.927 -1.126 -4.391 1.00 . A A . 82 VAL HG21 1 1
10 21463 1 1 68 VAL HG22 H -9.840 -0.549 -3.172 1.00 . A A . 82 VAL HG22 1 1
10 21464 1 1 68 VAL HG23 H -9.546 -2.137 -3.936 1.00 . A A . 82 VAL HG23 1 1
10 21465 1 1 68 VAL N N -13.006 -2.432 -4.015 1.00 . A A . 82 VAL N 1 1
10 21466 1 1 68 VAL O O -14.026 -3.127 -1.488 1.00 . A A . 82 VAL O 1 1
10 21467 1 1 69 ARG C C -12.814 -5.201 1.149 1.00 . A A . 83 ARG C 1 1
10 21468 1 1 69 ARG CA C -13.277 -5.584 -0.273 1.00 . A A . 83 ARG CA 1 1
10 21469 1 1 69 ARG CB C -13.162 -7.101 -0.521 1.00 . A A . 83 ARG CB 1 1
10 21470 1 1 69 ARG CD C -14.947 -7.581 -2.322 1.00 . A A . 83 ARG CD 1 1
10 21471 1 1 69 ARG CG C -13.459 -7.571 -1.960 1.00 . A A . 83 ARG CG 1 1
10 21472 1 1 69 ARG CZ C -16.778 -9.279 -2.242 1.00 . A A . 83 ARG CZ 1 1
10 21473 1 1 69 ARG H H -11.676 -5.215 -1.639 1.00 . A A . 83 ARG H 1 1
10 21474 1 1 69 ARG HA H -14.336 -5.333 -0.345 1.00 . A A . 83 ARG HA 1 1
10 21475 1 1 69 ARG HB2 H -12.156 -7.415 -0.279 1.00 . A A . 83 ARG HB2 1 1
10 21476 1 1 69 ARG HB3 H -13.834 -7.615 0.167 1.00 . A A . 83 ARG HB3 1 1
10 21477 1 1 69 ARG HD2 H -15.438 -6.699 -1.907 1.00 . A A . 83 ARG HD2 1 1
10 21478 1 1 69 ARG HD3 H -15.024 -7.541 -3.410 1.00 . A A . 83 ARG HD3 1 1
10 21479 1 1 69 ARG HE H -15.076 -9.380 -1.192 1.00 . A A . 83 ARG HE 1 1
10 21480 1 1 69 ARG HG2 H -12.940 -6.938 -2.676 1.00 . A A . 83 ARG HG2 1 1
10 21481 1 1 69 ARG HG3 H -13.061 -8.580 -2.088 1.00 . A A . 83 ARG HG3 1 1
10 21482 1 1 69 ARG HH11 H -17.290 -7.681 -3.364 1.00 . A A . 83 ARG HH11 1 1
10 21483 1 1 69 ARG HH12 H -18.451 -8.976 -3.342 1.00 . A A . 83 ARG HH12 1 1
10 21484 1 1 69 ARG HH21 H -16.598 -11.021 -1.232 1.00 . A A . 83 ARG HH21 1 1
10 21485 1 1 69 ARG HH22 H -18.066 -10.835 -2.145 1.00 . A A . 83 ARG HH22 1 1
10 21486 1 1 69 ARG N N -12.552 -4.832 -1.308 1.00 . A A . 83 ARG N 1 1
10 21487 1 1 69 ARG NE N -15.603 -8.810 -1.840 1.00 . A A . 83 ARG NE 1 1
10 21488 1 1 69 ARG NH1 N -17.564 -8.597 -3.050 1.00 . A A . 83 ARG NH1 1 1
10 21489 1 1 69 ARG NH2 N -17.182 -10.463 -1.835 1.00 . A A . 83 ARG NH2 1 1
10 21490 1 1 69 ARG O O -13.653 -4.754 1.931 1.00 . A A . 83 ARG O 1 1
10 21491 1 1 70 ALA C C -9.374 -5.253 2.825 1.00 . A A . 84 ALA C 1 1
10 21492 1 1 70 ALA CA C -10.893 -4.967 2.773 1.00 . A A . 84 ALA CA 1 1
10 21493 1 1 70 ALA CB C -11.581 -5.734 3.919 1.00 . A A . 84 ALA CB 1 1
10 21494 1 1 70 ALA H H -10.895 -5.706 0.766 1.00 . A A . 84 ALA H 1 1
10 21495 1 1 70 ALA HA H -11.036 -3.900 2.944 1.00 . A A . 84 ALA HA 1 1
10 21496 1 1 70 ALA HB1 H -12.592 -5.361 4.081 1.00 . A A . 84 ALA HB1 1 1
10 21497 1 1 70 ALA HB2 H -11.615 -6.798 3.679 1.00 . A A . 84 ALA HB2 1 1
10 21498 1 1 70 ALA HB3 H -11.020 -5.601 4.844 1.00 . A A . 84 ALA HB3 1 1
10 21499 1 1 70 ALA N N -11.513 -5.314 1.473 1.00 . A A . 84 ALA N 1 1
10 21500 1 1 70 ALA O O -8.939 -6.351 2.482 1.00 . A A . 84 ALA O 1 1
10 21501 1 1 71 VAL C C -6.636 -3.728 4.816 1.00 . A A . 85 VAL C 1 1
10 21502 1 1 71 VAL CA C -7.119 -4.469 3.560 1.00 . A A . 85 VAL CA 1 1
10 21503 1 1 71 VAL CB C -6.277 -4.006 2.347 1.00 . A A . 85 VAL CB 1 1
10 21504 1 1 71 VAL CG1 C -6.558 -4.838 1.084 1.00 . A A . 85 VAL CG1 1 1
10 21505 1 1 71 VAL CG2 C -6.479 -2.513 2.047 1.00 . A A . 85 VAL CG2 1 1
10 21506 1 1 71 VAL H H -8.987 -3.408 3.587 1.00 . A A . 85 VAL H 1 1
10 21507 1 1 71 VAL HA H -6.915 -5.528 3.721 1.00 . A A . 85 VAL HA 1 1
10 21508 1 1 71 VAL HB H -5.226 -4.147 2.600 1.00 . A A . 85 VAL HB 1 1
10 21509 1 1 71 VAL HG11 H -7.550 -4.617 0.689 1.00 . A A . 85 VAL HG11 1 1
10 21510 1 1 71 VAL HG12 H -5.817 -4.618 0.318 1.00 . A A . 85 VAL HG12 1 1
10 21511 1 1 71 VAL HG13 H -6.498 -5.898 1.323 1.00 . A A . 85 VAL HG13 1 1
10 21512 1 1 71 VAL HG21 H -7.501 -2.327 1.720 1.00 . A A . 85 VAL HG21 1 1
10 21513 1 1 71 VAL HG22 H -6.264 -1.911 2.929 1.00 . A A . 85 VAL HG22 1 1
10 21514 1 1 71 VAL HG23 H -5.795 -2.196 1.268 1.00 . A A . 85 VAL HG23 1 1
10 21515 1 1 71 VAL N N -8.574 -4.309 3.337 1.00 . A A . 85 VAL N 1 1
10 21516 1 1 71 VAL O O -7.261 -2.756 5.250 1.00 . A A . 85 VAL O 1 1
10 21517 1 1 72 THR C C -3.474 -4.079 6.767 1.00 . A A . 86 THR C 1 1
10 21518 1 1 72 THR CA C -4.950 -3.715 6.668 1.00 . A A . 86 THR CA 1 1
10 21519 1 1 72 THR CB C -5.689 -4.333 7.873 1.00 . A A . 86 THR CB 1 1
10 21520 1 1 72 THR CG2 C -5.998 -3.254 8.907 1.00 . A A . 86 THR CG2 1 1
10 21521 1 1 72 THR H H -5.029 -4.947 4.928 1.00 . A A . 86 THR H 1 1
10 21522 1 1 72 THR HA H -5.019 -2.633 6.719 1.00 . A A . 86 THR HA 1 1
10 21523 1 1 72 THR HB H -5.060 -5.102 8.323 1.00 . A A . 86 THR HB 1 1
10 21524 1 1 72 THR HG1 H -7.340 -5.269 8.323 1.00 . A A . 86 THR HG1 1 1
10 21525 1 1 72 THR HG21 H -6.838 -2.648 8.571 1.00 . A A . 86 THR HG21 1 1
10 21526 1 1 72 THR HG22 H -5.126 -2.619 9.069 1.00 . A A . 86 THR HG22 1 1
10 21527 1 1 72 THR HG23 H -6.250 -3.720 9.853 1.00 . A A . 86 THR HG23 1 1
10 21528 1 1 72 THR N N -5.502 -4.170 5.374 1.00 . A A . 86 THR N 1 1
10 21529 1 1 72 THR O O -3.080 -5.071 6.163 1.00 . A A . 86 THR O 1 1
10 21530 1 1 72 THR OG1 O -6.909 -4.939 7.521 1.00 . A A . 86 THR OG1 1 1
10 21531 1 1 73 PHE C C -0.700 -3.039 9.031 1.00 . A A . 87 PHE C 1 1
10 21532 1 1 73 PHE CA C -1.213 -3.504 7.649 1.00 . A A . 87 PHE CA 1 1
10 21533 1 1 73 PHE CB C -0.496 -2.722 6.523 1.00 . A A . 87 PHE CB 1 1
10 21534 1 1 73 PHE CD1 C -0.538 -3.877 4.252 1.00 . A A . 87 PHE CD1 1 1
10 21535 1 1 73 PHE CD2 C -2.184 -2.152 4.719 1.00 . A A . 87 PHE CD2 1 1
10 21536 1 1 73 PHE CE1 C -1.173 -4.131 3.022 1.00 . A A . 87 PHE CE1 1 1
10 21537 1 1 73 PHE CE2 C -2.829 -2.420 3.503 1.00 . A A . 87 PHE CE2 1 1
10 21538 1 1 73 PHE CG C -1.063 -2.905 5.122 1.00 . A A . 87 PHE CG 1 1
10 21539 1 1 73 PHE CZ C -2.332 -3.424 2.659 1.00 . A A . 87 PHE CZ 1 1
10 21540 1 1 73 PHE H H -3.057 -2.479 7.941 1.00 . A A . 87 PHE H 1 1
10 21541 1 1 73 PHE HA H -0.980 -4.564 7.533 1.00 . A A . 87 PHE HA 1 1
10 21542 1 1 73 PHE HB2 H -0.524 -1.657 6.756 1.00 . A A . 87 PHE HB2 1 1
10 21543 1 1 73 PHE HB3 H 0.548 -3.026 6.523 1.00 . A A . 87 PHE HB3 1 1
10 21544 1 1 73 PHE HD1 H 0.328 -4.457 4.541 1.00 . A A . 87 PHE HD1 1 1
10 21545 1 1 73 PHE HD2 H -2.596 -1.410 5.378 1.00 . A A . 87 PHE HD2 1 1
10 21546 1 1 73 PHE HE1 H -0.793 -4.903 2.369 1.00 . A A . 87 PHE HE1 1 1
10 21547 1 1 73 PHE HE2 H -3.718 -1.872 3.232 1.00 . A A . 87 PHE HE2 1 1
10 21548 1 1 73 PHE HZ H -2.840 -3.652 1.732 1.00 . A A . 87 PHE HZ 1 1
10 21549 1 1 73 PHE N N -2.670 -3.317 7.524 1.00 . A A . 87 PHE N 1 1
10 21550 1 1 73 PHE O O -0.909 -1.879 9.397 1.00 . A A . 87 PHE O 1 1
10 21551 1 1 74 LEU C C 1.863 -4.334 11.411 1.00 . A A . 88 LEU C 1 1
10 21552 1 1 74 LEU CA C 0.518 -3.636 11.138 1.00 . A A . 88 LEU CA 1 1
10 21553 1 1 74 LEU CB C -0.562 -4.020 12.172 1.00 . A A . 88 LEU CB 1 1
10 21554 1 1 74 LEU CD1 C -1.270 -3.195 14.487 1.00 . A A . 88 LEU CD1 1 1
10 21555 1 1 74 LEU CD2 C 0.103 -5.242 14.297 1.00 . A A . 88 LEU CD2 1 1
10 21556 1 1 74 LEU CG C -0.170 -3.874 13.665 1.00 . A A . 88 LEU CG 1 1
10 21557 1 1 74 LEU H H 0.150 -4.843 9.418 1.00 . A A . 88 LEU H 1 1
10 21558 1 1 74 LEU HA H 0.690 -2.567 11.228 1.00 . A A . 88 LEU HA 1 1
10 21559 1 1 74 LEU HB2 H -1.434 -3.399 11.974 1.00 . A A . 88 LEU HB2 1 1
10 21560 1 1 74 LEU HB3 H -0.854 -5.054 11.989 1.00 . A A . 88 LEU HB3 1 1
10 21561 1 1 74 LEU HD11 H -2.217 -3.709 14.340 1.00 . A A . 88 LEU HD11 1 1
10 21562 1 1 74 LEU HD12 H -1.369 -2.161 14.176 1.00 . A A . 88 LEU HD12 1 1
10 21563 1 1 74 LEU HD13 H -1.010 -3.208 15.545 1.00 . A A . 88 LEU HD13 1 1
10 21564 1 1 74 LEU HD21 H 0.467 -5.119 15.317 1.00 . A A . 88 LEU HD21 1 1
10 21565 1 1 74 LEU HD22 H 0.857 -5.762 13.717 1.00 . A A . 88 LEU HD22 1 1
10 21566 1 1 74 LEU HD23 H -0.808 -5.836 14.315 1.00 . A A . 88 LEU HD23 1 1
10 21567 1 1 74 LEU HG H 0.725 -3.265 13.762 1.00 . A A . 88 LEU HG 1 1
10 21568 1 1 74 LEU N N 0.003 -3.906 9.780 1.00 . A A . 88 LEU N 1 1
10 21569 1 1 74 LEU O O 2.079 -5.478 11.010 1.00 . A A . 88 LEU O 1 1
10 21570 1 1 75 ASP C C 4.125 -4.758 13.940 1.00 . A A . 89 ASP C 1 1
10 21571 1 1 75 ASP CA C 4.087 -4.140 12.521 1.00 . A A . 89 ASP CA 1 1
10 21572 1 1 75 ASP CB C 5.100 -2.983 12.402 1.00 . A A . 89 ASP CB 1 1
10 21573 1 1 75 ASP CG C 6.566 -3.431 12.274 1.00 . A A . 89 ASP CG 1 1
10 21574 1 1 75 ASP H H 2.500 -2.705 12.412 1.00 . A A . 89 ASP H 1 1
10 21575 1 1 75 ASP HA H 4.383 -4.914 11.815 1.00 . A A . 89 ASP HA 1 1
10 21576 1 1 75 ASP HB2 H 4.864 -2.392 11.520 1.00 . A A . 89 ASP HB2 1 1
10 21577 1 1 75 ASP HB3 H 4.999 -2.335 13.275 1.00 . A A . 89 ASP HB3 1 1
10 21578 1 1 75 ASP N N 2.760 -3.644 12.123 1.00 . A A . 89 ASP N 1 1
10 21579 1 1 75 ASP O O 3.218 -4.552 14.749 1.00 . A A . 89 ASP O 1 1
10 21580 1 1 75 ASP OD1 O 7.443 -2.539 12.328 1.00 . A A . 89 ASP OD1 1 1
10 21581 1 1 75 ASP OD2 O 6.828 -4.651 12.143 1.00 . A A . 89 ASP OD2 1 1
10 21582 1 1 76 ALA C C 5.313 -5.143 16.770 1.00 . A A . 90 ALA C 1 1
10 21583 1 1 76 ALA CA C 5.515 -6.083 15.568 1.00 . A A . 90 ALA CA 1 1
10 21584 1 1 76 ALA CB C 6.984 -6.540 15.545 1.00 . A A . 90 ALA CB 1 1
10 21585 1 1 76 ALA H H 5.955 -5.500 13.561 1.00 . A A . 90 ALA H 1 1
10 21586 1 1 76 ALA HA H 4.865 -6.950 15.701 1.00 . A A . 90 ALA HA 1 1
10 21587 1 1 76 ALA HB1 H 7.190 -7.130 14.660 1.00 . A A . 90 ALA HB1 1 1
10 21588 1 1 76 ALA HB2 H 7.653 -5.676 15.542 1.00 . A A . 90 ALA HB2 1 1
10 21589 1 1 76 ALA HB3 H 7.198 -7.145 16.427 1.00 . A A . 90 ALA HB3 1 1
10 21590 1 1 76 ALA N N 5.223 -5.454 14.268 1.00 . A A . 90 ALA N 1 1
10 21591 1 1 76 ALA O O 4.874 -5.563 17.842 1.00 . A A . 90 ALA O 1 1
10 21592 1 1 77 ARG C C 4.043 -2.371 17.879 1.00 . A A . 91 ARG C 1 1
10 21593 1 1 77 ARG CA C 5.500 -2.752 17.519 1.00 . A A . 91 ARG CA 1 1
10 21594 1 1 77 ARG CB C 6.322 -1.595 16.912 1.00 . A A . 91 ARG CB 1 1
10 21595 1 1 77 ARG CD C 7.672 0.505 17.249 1.00 . A A . 91 ARG CD 1 1
10 21596 1 1 77 ARG CG C 6.572 -0.391 17.832 1.00 . A A . 91 ARG CG 1 1
10 21597 1 1 77 ARG CZ C 7.102 2.908 17.663 1.00 . A A . 91 ARG CZ 1 1
10 21598 1 1 77 ARG H H 5.963 -3.629 15.641 1.00 . A A . 91 ARG H 1 1
10 21599 1 1 77 ARG HA H 5.988 -3.068 18.442 1.00 . A A . 91 ARG HA 1 1
10 21600 1 1 77 ARG HB2 H 7.298 -2.000 16.635 1.00 . A A . 91 ARG HB2 1 1
10 21601 1 1 77 ARG HB3 H 5.836 -1.247 15.999 1.00 . A A . 91 ARG HB3 1 1
10 21602 1 1 77 ARG HD2 H 8.630 -0.013 17.334 1.00 . A A . 91 ARG HD2 1 1
10 21603 1 1 77 ARG HD3 H 7.480 0.678 16.189 1.00 . A A . 91 ARG HD3 1 1
10 21604 1 1 77 ARG HE H 8.319 1.798 18.803 1.00 . A A . 91 ARG HE 1 1
10 21605 1 1 77 ARG HG2 H 5.657 0.195 17.920 1.00 . A A . 91 ARG HG2 1 1
10 21606 1 1 77 ARG HG3 H 6.877 -0.735 18.821 1.00 . A A . 91 ARG HG3 1 1
10 21607 1 1 77 ARG HH11 H 6.264 2.253 15.936 1.00 . A A . 91 ARG HH11 1 1
10 21608 1 1 77 ARG HH12 H 5.855 3.872 16.379 1.00 . A A . 91 ARG HH12 1 1
10 21609 1 1 77 ARG HH21 H 7.793 3.918 19.274 1.00 . A A . 91 ARG HH21 1 1
10 21610 1 1 77 ARG HH22 H 6.736 4.815 18.225 1.00 . A A . 91 ARG HH22 1 1
10 21611 1 1 77 ARG N N 5.604 -3.856 16.559 1.00 . A A . 91 ARG N 1 1
10 21612 1 1 77 ARG NE N 7.747 1.787 17.971 1.00 . A A . 91 ARG NE 1 1
10 21613 1 1 77 ARG NH1 N 6.340 3.014 16.593 1.00 . A A . 91 ARG NH1 1 1
10 21614 1 1 77 ARG NH2 N 7.218 3.958 18.446 1.00 . A A . 91 ARG NH2 1 1
10 21615 1 1 77 ARG O O 3.833 -1.397 18.600 1.00 . A A . 91 ARG O 1 1
10 21616 1 1 78 GLN C C 1.181 -1.543 16.842 1.00 . A A . 92 GLN C 1 1
10 21617 1 1 78 GLN CA C 1.595 -2.851 17.543 1.00 . A A . 92 GLN CA 1 1
10 21618 1 1 78 GLN CB C 1.169 -2.924 19.033 1.00 . A A . 92 GLN CB 1 1
10 21619 1 1 78 GLN CD C -0.216 -5.015 19.401 1.00 . A A . 92 GLN CD 1 1
10 21620 1 1 78 GLN CG C 1.153 -4.361 19.582 1.00 . A A . 92 GLN CG 1 1
10 21621 1 1 78 GLN H H 3.295 -3.878 16.771 1.00 . A A . 92 GLN H 1 1
10 21622 1 1 78 GLN HA H 1.053 -3.636 17.013 1.00 . A A . 92 GLN HA 1 1
10 21623 1 1 78 GLN HB2 H 1.830 -2.321 19.653 1.00 . A A . 92 GLN HB2 1 1
10 21624 1 1 78 GLN HB3 H 0.168 -2.509 19.152 1.00 . A A . 92 GLN HB3 1 1
10 21625 1 1 78 GLN HE21 H -0.911 -4.294 21.163 1.00 . A A . 92 GLN HE21 1 1
10 21626 1 1 78 GLN HE22 H -2.032 -5.255 20.209 1.00 . A A . 92 GLN HE22 1 1
10 21627 1 1 78 GLN HG2 H 1.914 -4.969 19.093 1.00 . A A . 92 GLN HG2 1 1
10 21628 1 1 78 GLN HG3 H 1.380 -4.332 20.648 1.00 . A A . 92 GLN HG3 1 1
10 21629 1 1 78 GLN N N 3.038 -3.104 17.370 1.00 . A A . 92 GLN N 1 1
10 21630 1 1 78 GLN NE2 N -1.129 -4.825 20.333 1.00 . A A . 92 GLN NE2 1 1
10 21631 1 1 78 GLN O O 0.295 -0.832 17.310 1.00 . A A . 92 GLN O 1 1
10 21632 1 1 78 GLN OE1 O -0.496 -5.676 18.409 1.00 . A A . 92 GLN OE1 1 1
10 21633 1 1 79 GLU C C 0.946 -0.319 13.611 1.00 . A A . 93 GLU C 1 1
10 21634 1 1 79 GLU CA C 1.614 0.012 14.950 1.00 . A A . 93 GLU CA 1 1
10 21635 1 1 79 GLU CB C 2.966 0.719 14.754 1.00 . A A . 93 GLU CB 1 1
10 21636 1 1 79 GLU CD C 4.172 2.792 13.976 1.00 . A A . 93 GLU CD 1 1
10 21637 1 1 79 GLU CG C 2.899 1.946 13.835 1.00 . A A . 93 GLU CG 1 1
10 21638 1 1 79 GLU H H 2.525 -1.857 15.363 1.00 . A A . 93 GLU H 1 1
10 21639 1 1 79 GLU HA H 0.968 0.692 15.507 1.00 . A A . 93 GLU HA 1 1
10 21640 1 1 79 GLU HB2 H 3.323 1.039 15.734 1.00 . A A . 93 GLU HB2 1 1
10 21641 1 1 79 GLU HB3 H 3.690 0.014 14.342 1.00 . A A . 93 GLU HB3 1 1
10 21642 1 1 79 GLU HG2 H 2.793 1.624 12.797 1.00 . A A . 93 GLU HG2 1 1
10 21643 1 1 79 GLU HG3 H 2.025 2.544 14.095 1.00 . A A . 93 GLU HG3 1 1
10 21644 1 1 79 GLU N N 1.836 -1.211 15.723 1.00 . A A . 93 GLU N 1 1
10 21645 1 1 79 GLU O O 1.560 -0.951 12.749 1.00 . A A . 93 GLU O 1 1
10 21646 1 1 79 GLU OE1 O 4.075 3.969 14.394 1.00 . A A . 93 GLU OE1 1 1
10 21647 1 1 79 GLU OE2 O 5.281 2.276 13.704 1.00 . A A . 93 GLU OE2 1 1
10 21648 1 1 80 ARG C C -0.277 1.218 11.235 1.00 . A A . 94 ARG C 1 1
10 21649 1 1 80 ARG CA C -0.977 0.185 12.125 1.00 . A A . 94 ARG CA 1 1
10 21650 1 1 80 ARG CB C -2.478 0.524 12.295 1.00 . A A . 94 ARG CB 1 1
10 21651 1 1 80 ARG CD C -4.666 -0.583 13.095 1.00 . A A . 94 ARG CD 1 1
10 21652 1 1 80 ARG CG C -3.379 -0.726 12.268 1.00 . A A . 94 ARG CG 1 1
10 21653 1 1 80 ARG CZ C -6.783 0.741 13.032 1.00 . A A . 94 ARG CZ 1 1
10 21654 1 1 80 ARG H H -0.747 0.609 14.197 1.00 . A A . 94 ARG H 1 1
10 21655 1 1 80 ARG HA H -0.888 -0.793 11.653 1.00 . A A . 94 ARG HA 1 1
10 21656 1 1 80 ARG HB2 H -2.623 1.069 13.228 1.00 . A A . 94 ARG HB2 1 1
10 21657 1 1 80 ARG HB3 H -2.800 1.181 11.485 1.00 . A A . 94 ARG HB3 1 1
10 21658 1 1 80 ARG HD2 H -5.172 -1.551 13.103 1.00 . A A . 94 ARG HD2 1 1
10 21659 1 1 80 ARG HD3 H -4.402 -0.329 14.123 1.00 . A A . 94 ARG HD3 1 1
10 21660 1 1 80 ARG HE H -5.310 0.903 11.704 1.00 . A A . 94 ARG HE 1 1
10 21661 1 1 80 ARG HG2 H -3.634 -0.963 11.234 1.00 . A A . 94 ARG HG2 1 1
10 21662 1 1 80 ARG HG3 H -2.833 -1.573 12.670 1.00 . A A . 94 ARG HG3 1 1
10 21663 1 1 80 ARG HH11 H -6.631 -0.324 14.736 1.00 . A A . 94 ARG HH11 1 1
10 21664 1 1 80 ARG HH12 H -8.132 0.531 14.523 1.00 . A A . 94 ARG HH12 1 1
10 21665 1 1 80 ARG HH21 H -7.224 1.963 11.492 1.00 . A A . 94 ARG HH21 1 1
10 21666 1 1 80 ARG HH22 H -8.471 1.802 12.701 1.00 . A A . 94 ARG HH22 1 1
10 21667 1 1 80 ARG N N -0.297 0.145 13.425 1.00 . A A . 94 ARG N 1 1
10 21668 1 1 80 ARG NE N -5.589 0.426 12.548 1.00 . A A . 94 ARG NE 1 1
10 21669 1 1 80 ARG NH1 N -7.228 0.255 14.171 1.00 . A A . 94 ARG NH1 1 1
10 21670 1 1 80 ARG NH2 N -7.553 1.563 12.359 1.00 . A A . 94 ARG NH2 1 1
10 21671 1 1 80 ARG O O -0.168 2.388 11.610 1.00 . A A . 94 ARG O 1 1
10 21672 1 1 81 LEU C C -0.374 2.183 8.121 1.00 . A A . 95 LEU C 1 1
10 21673 1 1 81 LEU CA C 0.747 1.663 9.030 1.00 . A A . 95 LEU CA 1 1
10 21674 1 1 81 LEU CB C 1.825 0.926 8.205 1.00 . A A . 95 LEU CB 1 1
10 21675 1 1 81 LEU CD1 C 2.804 -1.092 9.392 1.00 . A A . 95 LEU CD1 1 1
10 21676 1 1 81 LEU CD2 C 4.322 0.499 8.209 1.00 . A A . 95 LEU CD2 1 1
10 21677 1 1 81 LEU CG C 3.021 0.381 9.017 1.00 . A A . 95 LEU CG 1 1
10 21678 1 1 81 LEU H H 0.067 -0.201 9.852 1.00 . A A . 95 LEU H 1 1
10 21679 1 1 81 LEU HA H 1.210 2.535 9.498 1.00 . A A . 95 LEU HA 1 1
10 21680 1 1 81 LEU HB2 H 1.367 0.113 7.638 1.00 . A A . 95 LEU HB2 1 1
10 21681 1 1 81 LEU HB3 H 2.205 1.641 7.476 1.00 . A A . 95 LEU HB3 1 1
10 21682 1 1 81 LEU HD11 H 2.623 -1.688 8.499 1.00 . A A . 95 LEU HD11 1 1
10 21683 1 1 81 LEU HD12 H 1.952 -1.184 10.059 1.00 . A A . 95 LEU HD12 1 1
10 21684 1 1 81 LEU HD13 H 3.684 -1.478 9.900 1.00 . A A . 95 LEU HD13 1 1
10 21685 1 1 81 LEU HD21 H 5.156 0.098 8.786 1.00 . A A . 95 LEU HD21 1 1
10 21686 1 1 81 LEU HD22 H 4.522 1.548 7.991 1.00 . A A . 95 LEU HD22 1 1
10 21687 1 1 81 LEU HD23 H 4.236 -0.050 7.273 1.00 . A A . 95 LEU HD23 1 1
10 21688 1 1 81 LEU HG H 3.145 0.968 9.928 1.00 . A A . 95 LEU HG 1 1
10 21689 1 1 81 LEU N N 0.187 0.783 10.063 1.00 . A A . 95 LEU N 1 1
10 21690 1 1 81 LEU O O -0.458 3.381 7.847 1.00 . A A . 95 LEU O 1 1
10 21691 1 1 82 ALA C C -3.505 0.568 6.919 1.00 . A A . 96 ALA C 1 1
10 21692 1 1 82 ALA CA C -2.317 1.520 6.725 1.00 . A A . 96 ALA CA 1 1
10 21693 1 1 82 ALA CB C -1.710 1.392 5.318 1.00 . A A . 96 ALA CB 1 1
10 21694 1 1 82 ALA H H -1.178 0.330 8.049 1.00 . A A . 96 ALA H 1 1
10 21695 1 1 82 ALA HA H -2.695 2.537 6.856 1.00 . A A . 96 ALA HA 1 1
10 21696 1 1 82 ALA HB1 H -1.044 2.232 5.132 1.00 . A A . 96 ALA HB1 1 1
10 21697 1 1 82 ALA HB2 H -1.140 0.465 5.237 1.00 . A A . 96 ALA HB2 1 1
10 21698 1 1 82 ALA HB3 H -2.489 1.389 4.555 1.00 . A A . 96 ALA HB3 1 1
10 21699 1 1 82 ALA N N -1.263 1.276 7.703 1.00 . A A . 96 ALA N 1 1
10 21700 1 1 82 ALA O O -3.423 -0.446 7.614 1.00 . A A . 96 ALA O 1 1
10 21701 1 1 83 HIS C C -6.866 0.901 5.323 1.00 . A A . 97 HIS C 1 1
10 21702 1 1 83 HIS CA C -5.898 0.220 6.300 1.00 . A A . 97 HIS CA 1 1
10 21703 1 1 83 HIS CB C -6.451 0.197 7.736 1.00 . A A . 97 HIS CB 1 1
10 21704 1 1 83 HIS CD2 C -5.366 1.656 9.535 1.00 . A A . 97 HIS CD2 1 1
10 21705 1 1 83 HIS CE1 C -6.435 3.544 9.226 1.00 . A A . 97 HIS CE1 1 1
10 21706 1 1 83 HIS CG C -6.262 1.470 8.520 1.00 . A A . 97 HIS CG 1 1
10 21707 1 1 83 HIS H H -4.591 1.759 5.721 1.00 . A A . 97 HIS H 1 1
10 21708 1 1 83 HIS HA H -5.768 -0.806 5.962 1.00 . A A . 97 HIS HA 1 1
10 21709 1 1 83 HIS HB2 H -7.510 -0.058 7.718 1.00 . A A . 97 HIS HB2 1 1
10 21710 1 1 83 HIS HB3 H -5.937 -0.586 8.285 1.00 . A A . 97 HIS HB3 1 1
10 21711 1 1 83 HIS HD1 H -7.533 2.878 7.560 1.00 . A A . 97 HIS HD1 1 1
10 21712 1 1 83 HIS HD2 H -4.655 0.918 9.883 1.00 . A A . 97 HIS HD2 1 1
10 21713 1 1 83 HIS HE1 H -6.736 4.584 9.287 1.00 . A A . 97 HIS HE1 1 1
10 21714 1 1 83 HIS N N -4.606 0.899 6.253 1.00 . A A . 97 HIS N 1 1
10 21715 1 1 83 HIS ND1 N -6.909 2.665 8.326 1.00 . A A . 97 HIS ND1 1 1
10 21716 1 1 83 HIS NE2 N -5.507 2.963 10.010 1.00 . A A . 97 HIS NE2 1 1
10 21717 1 1 83 HIS O O -6.896 2.131 5.244 1.00 . A A . 97 HIS O 1 1
10 21718 1 1 84 ALA C C -9.639 -0.453 3.215 1.00 . A A . 98 ALA C 1 1
10 21719 1 1 84 ALA CA C -8.532 0.573 3.514 1.00 . A A . 98 ALA CA 1 1
10 21720 1 1 84 ALA CB C -7.696 0.946 2.280 1.00 . A A . 98 ALA CB 1 1
10 21721 1 1 84 ALA H H -7.593 -0.895 4.720 1.00 . A A . 98 ALA H 1 1
10 21722 1 1 84 ALA HA H -9.024 1.486 3.844 1.00 . A A . 98 ALA HA 1 1
10 21723 1 1 84 ALA HB1 H -6.908 1.643 2.565 1.00 . A A . 98 ALA HB1 1 1
10 21724 1 1 84 ALA HB2 H -7.247 0.066 1.827 1.00 . A A . 98 ALA HB2 1 1
10 21725 1 1 84 ALA HB3 H -8.327 1.436 1.540 1.00 . A A . 98 ALA HB3 1 1
10 21726 1 1 84 ALA N N -7.646 0.109 4.582 1.00 . A A . 98 ALA N 1 1
10 21727 1 1 84 ALA O O -9.531 -1.637 3.556 1.00 . A A . 98 ALA O 1 1
10 21728 1 1 85 GLY C C -12.929 -0.379 3.721 1.00 . A A . 99 GLY C 1 1
10 21729 1 1 85 GLY CA C -12.006 -0.693 2.527 1.00 . A A . 99 GLY CA 1 1
10 21730 1 1 85 GLY H H -10.716 0.992 2.318 1.00 . A A . 99 GLY H 1 1
10 21731 1 1 85 GLY HA2 H -12.515 -0.383 1.614 1.00 . A A . 99 GLY HA2 1 1
10 21732 1 1 85 GLY HA3 H -11.837 -1.769 2.495 1.00 . A A . 99 GLY HA3 1 1
10 21733 1 1 85 GLY N N -10.729 0.025 2.613 1.00 . A A . 99 GLY N 1 1
10 21734 1 1 85 GLY O O -12.461 0.148 4.737 1.00 . A A . 99 GLY O 1 1
10 21735 1 1 86 PRO C C -15.203 -0.549 5.940 1.00 . A A . 100 PRO C 1 1
10 21736 1 1 86 PRO CA C -15.289 -0.139 4.465 1.00 . A A . 100 PRO CA 1 1
10 21737 1 1 86 PRO CB C -16.611 -0.600 3.834 1.00 . A A . 100 PRO CB 1 1
10 21738 1 1 86 PRO CD C -14.824 -1.474 2.533 1.00 . A A . 100 PRO CD 1 1
10 21739 1 1 86 PRO CG C -16.226 -1.831 3.014 1.00 . A A . 100 PRO CG 1 1
10 21740 1 1 86 PRO HA H -15.250 0.949 4.418 1.00 . A A . 100 PRO HA 1 1
10 21741 1 1 86 PRO HB2 H -17.367 -0.840 4.584 1.00 . A A . 100 PRO HB2 1 1
10 21742 1 1 86 PRO HB3 H -16.983 0.176 3.163 1.00 . A A . 100 PRO HB3 1 1
10 21743 1 1 86 PRO HD2 H -14.247 -2.376 2.340 1.00 . A A . 100 PRO HD2 1 1
10 21744 1 1 86 PRO HD3 H -14.889 -0.868 1.628 1.00 . A A . 100 PRO HD3 1 1
10 21745 1 1 86 PRO HG2 H -16.183 -2.710 3.660 1.00 . A A . 100 PRO HG2 1 1
10 21746 1 1 86 PRO HG3 H -16.909 -1.998 2.181 1.00 . A A . 100 PRO HG3 1 1
10 21747 1 1 86 PRO N N -14.236 -0.689 3.609 1.00 . A A . 100 PRO N 1 1
10 21748 1 1 86 PRO O O -15.501 0.270 6.806 1.00 . A A . 100 PRO O 1 1
10 21749 1 1 87 SER C C -13.390 -1.934 8.340 1.00 . A A . 101 SER C 1 1
10 21750 1 1 87 SER CA C -14.724 -2.265 7.647 1.00 . A A . 101 SER CA 1 1
10 21751 1 1 87 SER CB C -15.001 -3.779 7.704 1.00 . A A . 101 SER CB 1 1
10 21752 1 1 87 SER H H -14.580 -2.445 5.520 1.00 . A A . 101 SER H 1 1
10 21753 1 1 87 SER HA H -15.502 -1.783 8.239 1.00 . A A . 101 SER HA 1 1
10 21754 1 1 87 SER HB2 H -14.791 -4.139 8.713 1.00 . A A . 101 SER HB2 1 1
10 21755 1 1 87 SER HB3 H -16.061 -3.941 7.506 1.00 . A A . 101 SER HB3 1 1
10 21756 1 1 87 SER HG H -14.782 -4.694 5.976 1.00 . A A . 101 SER HG 1 1
10 21757 1 1 87 SER N N -14.802 -1.786 6.254 1.00 . A A . 101 SER N 1 1
10 21758 1 1 87 SER O O -13.342 -1.847 9.570 1.00 . A A . 101 SER O 1 1
10 21759 1 1 87 SER OG O -14.233 -4.533 6.768 1.00 . A A . 101 SER OG 1 1
10 21760 1 1 88 MET C C -10.531 -0.098 8.266 1.00 . A A . 102 MET C 1 1
10 21761 1 1 88 MET CA C -10.943 -1.567 8.095 1.00 . A A . 102 MET CA 1 1
10 21762 1 1 88 MET CB C -9.953 -2.299 7.175 1.00 . A A . 102 MET CB 1 1
10 21763 1 1 88 MET CE C -11.565 -4.754 9.307 1.00 . A A . 102 MET CE 1 1
10 21764 1 1 88 MET CG C -10.218 -3.806 7.018 1.00 . A A . 102 MET CG 1 1
10 21765 1 1 88 MET H H -12.440 -1.774 6.571 1.00 . A A . 102 MET H 1 1
10 21766 1 1 88 MET HA H -10.870 -2.016 9.084 1.00 . A A . 102 MET HA 1 1
10 21767 1 1 88 MET HB2 H -9.990 -1.837 6.188 1.00 . A A . 102 MET HB2 1 1
10 21768 1 1 88 MET HB3 H -8.944 -2.168 7.565 1.00 . A A . 102 MET HB3 1 1
10 21769 1 1 88 MET HE1 H -11.642 -5.544 10.053 1.00 . A A . 102 MET HE1 1 1
10 21770 1 1 88 MET HE2 H -11.662 -3.798 9.815 1.00 . A A . 102 MET HE2 1 1
10 21771 1 1 88 MET HE3 H -12.369 -4.865 8.581 1.00 . A A . 102 MET HE3 1 1
10 21772 1 1 88 MET HG2 H -11.225 -3.967 6.630 1.00 . A A . 102 MET HG2 1 1
10 21773 1 1 88 MET HG3 H -9.520 -4.163 6.259 1.00 . A A . 102 MET HG3 1 1
10 21774 1 1 88 MET N N -12.310 -1.733 7.572 1.00 . A A . 102 MET N 1 1
10 21775 1 1 88 MET O O -9.784 0.217 9.193 1.00 . A A . 102 MET O 1 1
10 21776 1 1 88 MET SD S -9.966 -4.865 8.474 1.00 . A A . 102 MET SD 1 1
10 21777 1 1 89 LEU C C -12.001 2.960 8.034 1.00 . A A . 103 LEU C 1 1
10 21778 1 1 89 LEU CA C -10.759 2.248 7.476 1.00 . A A . 103 LEU CA 1 1
10 21779 1 1 89 LEU CB C -10.352 2.732 6.068 1.00 . A A . 103 LEU CB 1 1
10 21780 1 1 89 LEU CD1 C -8.983 4.798 6.770 1.00 . A A . 103 LEU CD1 1 1
10 21781 1 1 89 LEU CD2 C -9.715 4.505 4.407 1.00 . A A . 103 LEU CD2 1 1
10 21782 1 1 89 LEU CG C -10.094 4.241 5.871 1.00 . A A . 103 LEU CG 1 1
10 21783 1 1 89 LEU H H -11.630 0.478 6.667 1.00 . A A . 103 LEU H 1 1
10 21784 1 1 89 LEU HA H -9.926 2.435 8.155 1.00 . A A . 103 LEU HA 1 1
10 21785 1 1 89 LEU HB2 H -9.444 2.199 5.803 1.00 . A A . 103 LEU HB2 1 1
10 21786 1 1 89 LEU HB3 H -11.131 2.433 5.364 1.00 . A A . 103 LEU HB3 1 1
10 21787 1 1 89 LEU HD11 H -8.867 5.866 6.590 1.00 . A A . 103 LEU HD11 1 1
10 21788 1 1 89 LEU HD12 H -8.037 4.314 6.531 1.00 . A A . 103 LEU HD12 1 1
10 21789 1 1 89 LEU HD13 H -9.225 4.647 7.821 1.00 . A A . 103 LEU HD13 1 1
10 21790 1 1 89 LEU HD21 H -8.752 4.047 4.178 1.00 . A A . 103 LEU HD21 1 1
10 21791 1 1 89 LEU HD22 H -9.647 5.579 4.231 1.00 . A A . 103 LEU HD22 1 1
10 21792 1 1 89 LEU HD23 H -10.466 4.086 3.738 1.00 . A A . 103 LEU HD23 1 1
10 21793 1 1 89 LEU HG H -11.011 4.783 6.090 1.00 . A A . 103 LEU HG 1 1
10 21794 1 1 89 LEU N N -11.011 0.804 7.401 1.00 . A A . 103 LEU N 1 1
10 21795 1 1 89 LEU O O -13.055 2.972 7.399 1.00 . A A . 103 LEU O 1 1
10 21796 1 1 90 THR C C -13.563 5.428 9.085 1.00 . A A . 104 THR C 1 1
10 21797 1 1 90 THR CA C -12.950 4.301 9.920 1.00 . A A . 104 THR CA 1 1
10 21798 1 1 90 THR CB C -12.412 4.844 11.253 1.00 . A A . 104 THR CB 1 1
10 21799 1 1 90 THR CG2 C -13.514 5.351 12.184 1.00 . A A . 104 THR CG2 1 1
10 21800 1 1 90 THR H H -10.994 3.473 9.712 1.00 . A A . 104 THR H 1 1
10 21801 1 1 90 THR HA H -13.751 3.591 10.133 1.00 . A A . 104 THR HA 1 1
10 21802 1 1 90 THR HB H -11.716 5.663 11.055 1.00 . A A . 104 THR HB 1 1
10 21803 1 1 90 THR HG1 H -12.351 3.138 12.200 1.00 . A A . 104 THR HG1 1 1
10 21804 1 1 90 THR HG21 H -13.081 5.628 13.146 1.00 . A A . 104 THR HG21 1 1
10 21805 1 1 90 THR HG22 H -14.267 4.577 12.337 1.00 . A A . 104 THR HG22 1 1
10 21806 1 1 90 THR HG23 H -13.988 6.233 11.754 1.00 . A A . 104 THR HG23 1 1
10 21807 1 1 90 THR N N -11.865 3.590 9.209 1.00 . A A . 104 THR N 1 1
10 21808 1 1 90 THR O O -14.767 5.663 9.151 1.00 . A A . 104 THR O 1 1
10 21809 1 1 90 THR OG1 O -11.711 3.816 11.922 1.00 . A A . 104 THR OG1 1 1
10 21810 1 1 91 VAL C C -13.106 6.776 5.892 1.00 . A A . 105 VAL C 1 1
10 21811 1 1 91 VAL CA C -13.080 7.210 7.375 1.00 . A A . 105 VAL CA 1 1
10 21812 1 1 91 VAL CB C -12.146 8.427 7.628 1.00 . A A . 105 VAL CB 1 1
10 21813 1 1 91 VAL CG1 C -12.393 9.023 9.024 1.00 . A A . 105 VAL CG1 1 1
10 21814 1 1 91 VAL CG2 C -10.653 8.073 7.494 1.00 . A A . 105 VAL CG2 1 1
10 21815 1 1 91 VAL H H -11.767 5.813 8.323 1.00 . A A . 105 VAL H 1 1
10 21816 1 1 91 VAL HA H -14.094 7.533 7.612 1.00 . A A . 105 VAL HA 1 1
10 21817 1 1 91 VAL HB H -12.383 9.212 6.910 1.00 . A A . 105 VAL HB 1 1
10 21818 1 1 91 VAL HG11 H -12.158 8.294 9.802 1.00 . A A . 105 VAL HG11 1 1
10 21819 1 1 91 VAL HG12 H -11.762 9.902 9.159 1.00 . A A . 105 VAL HG12 1 1
10 21820 1 1 91 VAL HG13 H -13.437 9.323 9.116 1.00 . A A . 105 VAL HG13 1 1
10 21821 1 1 91 VAL HG21 H -10.050 8.978 7.579 1.00 . A A . 105 VAL HG21 1 1
10 21822 1 1 91 VAL HG22 H -10.346 7.378 8.277 1.00 . A A . 105 VAL HG22 1 1
10 21823 1 1 91 VAL HG23 H -10.466 7.621 6.523 1.00 . A A . 105 VAL HG23 1 1
10 21824 1 1 91 VAL N N -12.736 6.090 8.275 1.00 . A A . 105 VAL N 1 1
10 21825 1 1 91 VAL O O -12.670 7.518 5.012 1.00 . A A . 105 VAL O 1 1
10 21826 1 1 92 ALA C C -14.306 5.881 3.213 1.00 . A A . 106 ALA C 1 1
10 21827 1 1 92 ALA CA C -13.597 4.970 4.252 1.00 . A A . 106 ALA CA 1 1
10 21828 1 1 92 ALA CB C -14.250 3.581 4.305 1.00 . A A . 106 ALA CB 1 1
10 21829 1 1 92 ALA H H -13.902 4.971 6.366 1.00 . A A . 106 ALA H 1 1
10 21830 1 1 92 ALA HA H -12.564 4.817 3.952 1.00 . A A . 106 ALA HA 1 1
10 21831 1 1 92 ALA HB1 H -13.662 2.912 4.932 1.00 . A A . 106 ALA HB1 1 1
10 21832 1 1 92 ALA HB2 H -15.262 3.654 4.706 1.00 . A A . 106 ALA HB2 1 1
10 21833 1 1 92 ALA HB3 H -14.296 3.157 3.301 1.00 . A A . 106 ALA HB3 1 1
10 21834 1 1 92 ALA N N -13.577 5.552 5.602 1.00 . A A . 106 ALA N 1 1
10 21835 1 1 92 ALA O O -15.498 6.169 3.382 1.00 . A A . 106 ALA O 1 1
10 21836 1 1 93 PRO C C -14.974 6.553 0.072 1.00 . A A . 107 PRO C 1 1
10 21837 1 1 93 PRO CA C -14.139 7.265 1.152 1.00 . A A . 107 PRO CA 1 1
10 21838 1 1 93 PRO CB C -12.897 7.971 0.602 1.00 . A A . 107 PRO CB 1 1
10 21839 1 1 93 PRO CD C -12.199 6.078 1.875 1.00 . A A . 107 PRO CD 1 1
10 21840 1 1 93 PRO CG C -11.845 6.873 0.622 1.00 . A A . 107 PRO CG 1 1
10 21841 1 1 93 PRO HA H -14.772 8.005 1.643 1.00 . A A . 107 PRO HA 1 1
10 21842 1 1 93 PRO HB2 H -13.045 8.359 -0.402 1.00 . A A . 107 PRO HB2 1 1
10 21843 1 1 93 PRO HB3 H -12.599 8.770 1.283 1.00 . A A . 107 PRO HB3 1 1
10 21844 1 1 93 PRO HD2 H -12.007 5.017 1.710 1.00 . A A . 107 PRO HD2 1 1
10 21845 1 1 93 PRO HD3 H -11.602 6.445 2.711 1.00 . A A . 107 PRO HD3 1 1
10 21846 1 1 93 PRO HG2 H -11.948 6.243 -0.262 1.00 . A A . 107 PRO HG2 1 1
10 21847 1 1 93 PRO HG3 H -10.848 7.298 0.687 1.00 . A A . 107 PRO HG3 1 1
10 21848 1 1 93 PRO N N -13.614 6.321 2.138 1.00 . A A . 107 PRO N 1 1
10 21849 1 1 93 PRO O O -14.668 6.601 -1.120 1.00 . A A . 107 PRO O 1 1
10 21850 1 1 94 ALA C C -17.666 6.103 -1.391 1.00 . A A . 108 ALA C 1 1
10 21851 1 1 94 ALA CA C -16.947 5.152 -0.408 1.00 . A A . 108 ALA CA 1 1
10 21852 1 1 94 ALA CB C -17.936 4.342 0.441 1.00 . A A . 108 ALA CB 1 1
10 21853 1 1 94 ALA H H -16.258 5.875 1.482 1.00 . A A . 108 ALA H 1 1
10 21854 1 1 94 ALA HA H -16.352 4.451 -0.997 1.00 . A A . 108 ALA HA 1 1
10 21855 1 1 94 ALA HB1 H -18.543 5.014 1.050 1.00 . A A . 108 ALA HB1 1 1
10 21856 1 1 94 ALA HB2 H -18.593 3.764 -0.211 1.00 . A A . 108 ALA HB2 1 1
10 21857 1 1 94 ALA HB3 H -17.394 3.656 1.092 1.00 . A A . 108 ALA HB3 1 1
10 21858 1 1 94 ALA N N -16.041 5.867 0.491 1.00 . A A . 108 ALA N 1 1
10 21859 1 1 94 ALA O O -18.096 7.200 -1.018 1.00 . A A . 108 ALA O 1 1
10 21860 1 1 95 GLY C C -17.551 7.178 -4.664 1.00 . A A . 109 GLY C 1 1
10 21861 1 1 95 GLY CA C -18.485 6.397 -3.730 1.00 . A A . 109 GLY CA 1 1
10 21862 1 1 95 GLY H H -17.459 4.739 -2.862 1.00 . A A . 109 GLY H 1 1
10 21863 1 1 95 GLY HA2 H -19.025 5.682 -4.350 1.00 . A A . 109 GLY HA2 1 1
10 21864 1 1 95 GLY HA3 H -19.191 7.113 -3.307 1.00 . A A . 109 GLY HA3 1 1
10 21865 1 1 95 GLY N N -17.814 5.660 -2.646 1.00 . A A . 109 GLY N 1 1
10 21866 1 1 95 GLY O O -18.022 7.712 -5.668 1.00 . A A . 109 GLY O 1 1
10 21867 1 1 96 ASP C C -13.909 7.101 -5.237 1.00 . A A . 110 ASP C 1 1
10 21868 1 1 96 ASP CA C -15.221 7.903 -5.189 1.00 . A A . 110 ASP CA 1 1
10 21869 1 1 96 ASP CB C -14.947 9.313 -4.637 1.00 . A A . 110 ASP CB 1 1
10 21870 1 1 96 ASP CG C -16.025 10.323 -5.058 1.00 . A A . 110 ASP CG 1 1
10 21871 1 1 96 ASP H H -15.930 6.764 -3.536 1.00 . A A . 110 ASP H 1 1
10 21872 1 1 96 ASP HA H -15.577 8.004 -6.216 1.00 . A A . 110 ASP HA 1 1
10 21873 1 1 96 ASP HB2 H -14.866 9.271 -3.548 1.00 . A A . 110 ASP HB2 1 1
10 21874 1 1 96 ASP HB3 H -13.984 9.663 -5.018 1.00 . A A . 110 ASP HB3 1 1
10 21875 1 1 96 ASP N N -16.245 7.225 -4.379 1.00 . A A . 110 ASP N 1 1
10 21876 1 1 96 ASP O O -13.536 6.431 -4.272 1.00 . A A . 110 ASP O 1 1
10 21877 1 1 96 ASP OD1 O -15.954 10.815 -6.210 1.00 . A A . 110 ASP OD1 1 1
10 21878 1 1 96 ASP OD2 O -16.917 10.644 -4.237 1.00 . A A . 110 ASP OD2 1 1
10 21879 1 1 97 ALA C C -10.767 7.556 -6.139 1.00 . A A . 111 ALA C 1 1
10 21880 1 1 97 ALA CA C -11.889 6.589 -6.583 1.00 . A A . 111 ALA CA 1 1
10 21881 1 1 97 ALA CB C -11.817 6.115 -8.047 1.00 . A A . 111 ALA CB 1 1
10 21882 1 1 97 ALA H H -13.587 7.754 -7.119 1.00 . A A . 111 ALA H 1 1
10 21883 1 1 97 ALA HA H -11.795 5.706 -5.950 1.00 . A A . 111 ALA HA 1 1
10 21884 1 1 97 ALA HB1 H -11.953 6.953 -8.734 1.00 . A A . 111 ALA HB1 1 1
10 21885 1 1 97 ALA HB2 H -10.854 5.638 -8.241 1.00 . A A . 111 ALA HB2 1 1
10 21886 1 1 97 ALA HB3 H -12.605 5.383 -8.232 1.00 . A A . 111 ALA HB3 1 1
10 21887 1 1 97 ALA N N -13.205 7.192 -6.370 1.00 . A A . 111 ALA N 1 1
10 21888 1 1 97 ALA O O -10.602 7.815 -4.948 1.00 . A A . 111 ALA O 1 1
10 21889 1 1 98 SER C C -9.227 10.392 -6.294 1.00 . A A . 112 SER C 1 1
10 21890 1 1 98 SER CA C -8.835 8.974 -6.773 1.00 . A A . 112 SER CA 1 1
10 21891 1 1 98 SER CB C -7.950 9.039 -8.028 1.00 . A A . 112 SER CB 1 1
10 21892 1 1 98 SER H H -10.160 7.855 -8.039 1.00 . A A . 112 SER H 1 1
10 21893 1 1 98 SER HA H -8.246 8.518 -5.976 1.00 . A A . 112 SER HA 1 1
10 21894 1 1 98 SER HB2 H -7.823 8.027 -8.418 1.00 . A A . 112 SER HB2 1 1
10 21895 1 1 98 SER HB3 H -8.448 9.644 -8.788 1.00 . A A . 112 SER HB3 1 1
10 21896 1 1 98 SER HG H -6.125 9.540 -8.565 1.00 . A A . 112 SER HG 1 1
10 21897 1 1 98 SER N N -9.992 8.108 -7.075 1.00 . A A . 112 SER N 1 1
10 21898 1 1 98 SER O O -8.436 11.077 -5.645 1.00 . A A . 112 SER O 1 1
10 21899 1 1 98 SER OG O -6.666 9.575 -7.751 1.00 . A A . 112 SER OG 1 1
10 21900 1 1 99 HIS C C -10.971 12.530 -4.732 1.00 . A A . 113 HIS C 1 1
10 21901 1 1 99 HIS CA C -10.926 12.203 -6.242 1.00 . A A . 113 HIS CA 1 1
10 21902 1 1 99 HIS CB C -12.315 12.423 -6.873 1.00 . A A . 113 HIS CB 1 1
10 21903 1 1 99 HIS CD2 C -11.641 12.630 -9.354 1.00 . A A . 113 HIS CD2 1 1
10 21904 1 1 99 HIS CE1 C -12.551 14.573 -9.830 1.00 . A A . 113 HIS CE1 1 1
10 21905 1 1 99 HIS CG C -12.267 13.090 -8.225 1.00 . A A . 113 HIS CG 1 1
10 21906 1 1 99 HIS H H -11.079 10.234 -7.078 1.00 . A A . 113 HIS H 1 1
10 21907 1 1 99 HIS HA H -10.231 12.924 -6.680 1.00 . A A . 113 HIS HA 1 1
10 21908 1 1 99 HIS HB2 H -12.858 11.480 -6.951 1.00 . A A . 113 HIS HB2 1 1
10 21909 1 1 99 HIS HB3 H -12.904 13.067 -6.216 1.00 . A A . 113 HIS HB3 1 1
10 21910 1 1 99 HIS HD1 H -13.360 14.903 -7.921 1.00 . A A . 113 HIS HD1 1 1
10 21911 1 1 99 HIS HD2 H -11.091 11.701 -9.436 1.00 . A A . 113 HIS HD2 1 1
10 21912 1 1 99 HIS HE1 H -12.867 15.469 -10.353 1.00 . A A . 113 HIS HE1 1 1
10 21913 1 1 99 HIS N N -10.459 10.843 -6.564 1.00 . A A . 113 HIS N 1 1
10 21914 1 1 99 HIS ND1 N -12.830 14.307 -8.543 1.00 . A A . 113 HIS ND1 1 1
10 21915 1 1 99 HIS NE2 N -11.825 13.577 -10.373 1.00 . A A . 113 HIS NE2 1 1
10 21916 1 1 99 HIS O O -10.847 13.702 -4.363 1.00 . A A . 113 HIS O 1 1
10 21917 1 1 100 LEU C C -9.951 11.785 -1.683 1.00 . A A . 114 LEU C 1 1
10 21918 1 1 100 LEU CA C -11.305 11.736 -2.411 1.00 . A A . 114 LEU CA 1 1
10 21919 1 1 100 LEU CB C -12.252 10.659 -1.836 1.00 . A A . 114 LEU CB 1 1
10 21920 1 1 100 LEU CD1 C -13.129 11.885 0.217 1.00 . A A . 114 LEU CD1 1 1
10 21921 1 1 100 LEU CD2 C -14.361 12.125 -1.968 1.00 . A A . 114 LEU CD2 1 1
10 21922 1 1 100 LEU CG C -13.502 11.193 -1.100 1.00 . A A . 114 LEU CG 1 1
10 21923 1 1 100 LEU H H -11.246 10.591 -4.225 1.00 . A A . 114 LEU H 1 1
10 21924 1 1 100 LEU HA H -11.754 12.717 -2.251 1.00 . A A . 114 LEU HA 1 1
10 21925 1 1 100 LEU HB2 H -12.598 10.003 -2.636 1.00 . A A . 114 LEU HB2 1 1
10 21926 1 1 100 LEU HB3 H -11.687 10.033 -1.145 1.00 . A A . 114 LEU HB3 1 1
10 21927 1 1 100 LEU HD11 H -12.550 12.788 0.024 1.00 . A A . 114 LEU HD11 1 1
10 21928 1 1 100 LEU HD12 H -12.539 11.206 0.832 1.00 . A A . 114 LEU HD12 1 1
10 21929 1 1 100 LEU HD13 H -14.036 12.153 0.761 1.00 . A A . 114 LEU HD13 1 1
10 21930 1 1 100 LEU HD21 H -13.890 13.101 -2.082 1.00 . A A . 114 LEU HD21 1 1
10 21931 1 1 100 LEU HD22 H -15.336 12.261 -1.498 1.00 . A A . 114 LEU HD22 1 1
10 21932 1 1 100 LEU HD23 H -14.504 11.682 -2.951 1.00 . A A . 114 LEU HD23 1 1
10 21933 1 1 100 LEU HG H -14.124 10.333 -0.853 1.00 . A A . 114 LEU HG 1 1
10 21934 1 1 100 LEU N N -11.161 11.529 -3.860 1.00 . A A . 114 LEU N 1 1
10 21935 1 1 100 LEU O O -9.746 12.672 -0.856 1.00 . A A . 114 LEU O 1 1
10 21936 1 1 101 SER C C -7.397 11.038 -0.074 1.00 . A A . 115 SER C 1 1
10 21937 1 1 101 SER CA C -7.599 10.948 -1.609 1.00 . A A . 115 SER CA 1 1
10 21938 1 1 101 SER CB C -6.919 12.094 -2.382 1.00 . A A . 115 SER CB 1 1
10 21939 1 1 101 SER H H -9.275 10.188 -2.700 1.00 . A A . 115 SER H 1 1
10 21940 1 1 101 SER HA H -7.111 10.024 -1.924 1.00 . A A . 115 SER HA 1 1
10 21941 1 1 101 SER HB2 H -7.240 12.047 -3.423 1.00 . A A . 115 SER HB2 1 1
10 21942 1 1 101 SER HB3 H -7.240 13.053 -1.970 1.00 . A A . 115 SER HB3 1 1
10 21943 1 1 101 SER HG H -5.118 12.759 -2.822 1.00 . A A . 115 SER HG 1 1
10 21944 1 1 101 SER N N -9.021 10.879 -2.009 1.00 . A A . 115 SER N 1 1
10 21945 1 1 101 SER O O -6.817 11.996 0.451 1.00 . A A . 115 SER O 1 1
10 21946 1 1 101 SER OG O -5.500 11.997 -2.345 1.00 . A A . 115 SER OG 1 1
10 21947 1 1 102 MET C C -6.603 10.129 2.808 1.00 . A A . 116 MET C 1 1
10 21948 1 1 102 MET CA C -7.993 10.092 2.145 1.00 . A A . 116 MET CA 1 1
10 21949 1 1 102 MET CB C -8.833 8.899 2.632 1.00 . A A . 116 MET CB 1 1
10 21950 1 1 102 MET CE C -9.052 11.392 5.453 1.00 . A A . 116 MET CE 1 1
10 21951 1 1 102 MET CG C -9.136 8.933 4.135 1.00 . A A . 116 MET CG 1 1
10 21952 1 1 102 MET H H -8.385 9.289 0.196 1.00 . A A . 116 MET H 1 1
10 21953 1 1 102 MET HA H -8.508 11.007 2.436 1.00 . A A . 116 MET HA 1 1
10 21954 1 1 102 MET HB2 H -9.784 8.896 2.099 1.00 . A A . 116 MET HB2 1 1
10 21955 1 1 102 MET HB3 H -8.314 7.968 2.401 1.00 . A A . 116 MET HB3 1 1
10 21956 1 1 102 MET HE1 H -8.424 11.855 4.693 1.00 . A A . 116 MET HE1 1 1
10 21957 1 1 102 MET HE2 H -9.585 12.178 5.989 1.00 . A A . 116 MET HE2 1 1
10 21958 1 1 102 MET HE3 H -8.423 10.846 6.156 1.00 . A A . 116 MET HE3 1 1
10 21959 1 1 102 MET HG2 H -9.624 7.990 4.383 1.00 . A A . 116 MET HG2 1 1
10 21960 1 1 102 MET HG3 H -8.204 8.968 4.701 1.00 . A A . 116 MET HG3 1 1
10 21961 1 1 102 MET N N -7.926 10.056 0.672 1.00 . A A . 116 MET N 1 1
10 21962 1 1 102 MET O O -6.321 11.035 3.592 1.00 . A A . 116 MET O 1 1
10 21963 1 1 102 MET SD S -10.242 10.268 4.678 1.00 . A A . 116 MET SD 1 1
10 21964 1 1 103 SER C C -4.153 8.647 4.414 1.00 . A A . 117 SER C 1 1
10 21965 1 1 103 SER CA C -4.336 9.039 2.927 1.00 . A A . 117 SER CA 1 1
10 21966 1 1 103 SER CB C -3.497 10.297 2.615 1.00 . A A . 117 SER CB 1 1
10 21967 1 1 103 SER H H -6.067 8.487 1.803 1.00 . A A . 117 SER H 1 1
10 21968 1 1 103 SER HA H -3.889 8.236 2.345 1.00 . A A . 117 SER HA 1 1
10 21969 1 1 103 SER HB2 H -3.887 11.162 3.151 1.00 . A A . 117 SER HB2 1 1
10 21970 1 1 103 SER HB3 H -2.475 10.131 2.961 1.00 . A A . 117 SER HB3 1 1
10 21971 1 1 103 SER HG H -4.322 10.903 0.936 1.00 . A A . 117 SER HG 1 1
10 21972 1 1 103 SER N N -5.738 9.167 2.472 1.00 . A A . 117 SER N 1 1
10 21973 1 1 103 SER O O -4.990 8.928 5.279 1.00 . A A . 117 SER O 1 1
10 21974 1 1 103 SER OG O -3.451 10.566 1.222 1.00 . A A . 117 SER OG 1 1
10 21975 1 1 104 THR C C -1.637 8.831 6.632 1.00 . A A . 118 THR C 1 1
10 21976 1 1 104 THR CA C -2.507 7.710 6.065 1.00 . A A . 118 THR CA 1 1
10 21977 1 1 104 THR CB C -1.773 6.351 6.067 1.00 . A A . 118 THR CB 1 1
10 21978 1 1 104 THR CG2 C -0.714 6.153 4.966 1.00 . A A . 118 THR CG2 1 1
10 21979 1 1 104 THR H H -2.405 7.765 3.937 1.00 . A A . 118 THR H 1 1
10 21980 1 1 104 THR HA H -3.356 7.612 6.744 1.00 . A A . 118 THR HA 1 1
10 21981 1 1 104 THR HB H -2.526 5.566 5.973 1.00 . A A . 118 THR HB 1 1
10 21982 1 1 104 THR HG1 H -0.914 5.235 7.415 1.00 . A A . 118 THR HG1 1 1
10 21983 1 1 104 THR HG21 H 0.101 6.869 5.061 1.00 . A A . 118 THR HG21 1 1
10 21984 1 1 104 THR HG22 H -1.149 6.239 3.971 1.00 . A A . 118 THR HG22 1 1
10 21985 1 1 104 THR HG23 H -0.306 5.148 5.059 1.00 . A A . 118 THR HG23 1 1
10 21986 1 1 104 THR N N -3.000 8.024 4.710 1.00 . A A . 118 THR N 1 1
10 21987 1 1 104 THR O O -1.733 9.151 7.817 1.00 . A A . 118 THR O 1 1
10 21988 1 1 104 THR OG1 O -1.098 6.184 7.290 1.00 . A A . 118 THR OG1 1 1
10 21989 1 1 105 GLU C C 1.323 9.664 7.191 1.00 . A A . 119 GLU C 1 1
10 21990 1 1 105 GLU CA C 0.326 10.319 6.195 1.00 . A A . 119 GLU CA 1 1
10 21991 1 1 105 GLU CB C -0.281 11.658 6.674 1.00 . A A . 119 GLU CB 1 1
10 21992 1 1 105 GLU CD C -0.023 14.178 6.561 1.00 . A A . 119 GLU CD 1 1
10 21993 1 1 105 GLU CG C 0.710 12.834 6.647 1.00 . A A . 119 GLU CG 1 1
10 21994 1 1 105 GLU H H -0.770 9.112 4.834 1.00 . A A . 119 GLU H 1 1
10 21995 1 1 105 GLU HA H 0.894 10.531 5.288 1.00 . A A . 119 GLU HA 1 1
10 21996 1 1 105 GLU HB2 H -1.109 11.905 6.005 1.00 . A A . 119 GLU HB2 1 1
10 21997 1 1 105 GLU HB3 H -0.685 11.553 7.681 1.00 . A A . 119 GLU HB3 1 1
10 21998 1 1 105 GLU HG2 H 1.319 12.823 7.551 1.00 . A A . 119 GLU HG2 1 1
10 21999 1 1 105 GLU HG3 H 1.371 12.739 5.784 1.00 . A A . 119 GLU HG3 1 1
10 22000 1 1 105 GLU N N -0.755 9.400 5.799 1.00 . A A . 119 GLU N 1 1
10 22001 1 1 105 GLU O O 2.166 10.350 7.772 1.00 . A A . 119 GLU O 1 1
10 22002 1 1 105 GLU OE1 O -0.462 14.703 7.611 1.00 . A A . 119 GLU OE1 1 1
10 22003 1 1 105 GLU OE2 O -0.146 14.726 5.440 1.00 . A A . 119 GLU OE2 1 1
10 22004 1 1 106 LEU C C 1.537 7.964 9.862 1.00 . A A . 120 LEU C 1 1
10 22005 1 1 106 LEU CA C 1.886 7.522 8.424 1.00 . A A . 120 LEU CA 1 1
10 22006 1 1 106 LEU CB C 3.403 7.412 8.134 1.00 . A A . 120 LEU CB 1 1
10 22007 1 1 106 LEU CD1 C 5.228 6.761 6.529 1.00 . A A . 120 LEU CD1 1 1
10 22008 1 1 106 LEU CD2 C 3.476 5.074 7.110 1.00 . A A . 120 LEU CD2 1 1
10 22009 1 1 106 LEU CG C 3.747 6.571 6.887 1.00 . A A . 120 LEU CG 1 1
10 22010 1 1 106 LEU H H 0.471 7.864 6.898 1.00 . A A . 120 LEU H 1 1
10 22011 1 1 106 LEU HA H 1.460 6.522 8.357 1.00 . A A . 120 LEU HA 1 1
10 22012 1 1 106 LEU HB2 H 3.821 8.413 8.021 1.00 . A A . 120 LEU HB2 1 1
10 22013 1 1 106 LEU HB3 H 3.901 6.954 8.989 1.00 . A A . 120 LEU HB3 1 1
10 22014 1 1 106 LEU HD11 H 5.418 7.810 6.297 1.00 . A A . 120 LEU HD11 1 1
10 22015 1 1 106 LEU HD12 H 5.478 6.160 5.657 1.00 . A A . 120 LEU HD12 1 1
10 22016 1 1 106 LEU HD13 H 5.861 6.456 7.364 1.00 . A A . 120 LEU HD13 1 1
10 22017 1 1 106 LEU HD21 H 4.026 4.715 7.981 1.00 . A A . 120 LEU HD21 1 1
10 22018 1 1 106 LEU HD22 H 3.792 4.506 6.235 1.00 . A A . 120 LEU HD22 1 1
10 22019 1 1 106 LEU HD23 H 2.412 4.903 7.262 1.00 . A A . 120 LEU HD23 1 1
10 22020 1 1 106 LEU HG H 3.150 6.911 6.040 1.00 . A A . 120 LEU HG 1 1
10 22021 1 1 106 LEU N N 1.211 8.337 7.400 1.00 . A A . 120 LEU N 1 1
10 22022 1 1 106 LEU O O 2.246 7.628 10.812 1.00 . A A . 120 LEU O 1 1
10 22023 1 1 107 ASP C C -1.170 8.591 11.969 1.00 . A A . 121 ASP C 1 1
10 22024 1 1 107 ASP CA C 0.018 9.315 11.301 1.00 . A A . 121 ASP CA 1 1
10 22025 1 1 107 ASP CB C -0.314 10.792 11.036 1.00 . A A . 121 ASP CB 1 1
10 22026 1 1 107 ASP CG C -0.442 11.600 12.338 1.00 . A A . 121 ASP CG 1 1
10 22027 1 1 107 ASP H H -0.099 8.936 9.203 1.00 . A A . 121 ASP H 1 1
10 22028 1 1 107 ASP HA H 0.850 9.283 12.005 1.00 . A A . 121 ASP HA 1 1
10 22029 1 1 107 ASP HB2 H 0.484 11.236 10.435 1.00 . A A . 121 ASP HB2 1 1
10 22030 1 1 107 ASP HB3 H -1.240 10.853 10.460 1.00 . A A . 121 ASP HB3 1 1
10 22031 1 1 107 ASP N N 0.440 8.710 10.032 1.00 . A A . 121 ASP N 1 1
10 22032 1 1 107 ASP O O -1.427 8.807 13.156 1.00 . A A . 121 ASP O 1 1
10 22033 1 1 107 ASP OD1 O -1.551 12.111 12.624 1.00 . A A . 121 ASP OD1 1 1
10 22034 1 1 107 ASP OD2 O 0.579 11.752 13.052 1.00 . A A . 121 ASP OD2 1 1
10 22035 1 1 108 THR C C -2.540 5.667 12.530 1.00 . A A . 122 THR C 1 1
10 22036 1 1 108 THR CA C -3.011 6.913 11.764 1.00 . A A . 122 THR CA 1 1
10 22037 1 1 108 THR CB C -4.018 6.589 10.652 1.00 . A A . 122 THR CB 1 1
10 22038 1 1 108 THR CG2 C -4.651 7.847 10.056 1.00 . A A . 122 THR CG2 1 1
10 22039 1 1 108 THR H H -1.620 7.569 10.276 1.00 . A A . 122 THR H 1 1
10 22040 1 1 108 THR HA H -3.545 7.518 12.494 1.00 . A A . 122 THR HA 1 1
10 22041 1 1 108 THR HB H -4.814 5.960 11.061 1.00 . A A . 122 THR HB 1 1
10 22042 1 1 108 THR HG1 H -3.287 5.008 9.847 1.00 . A A . 122 THR HG1 1 1
10 22043 1 1 108 THR HG21 H -5.383 7.556 9.302 1.00 . A A . 122 THR HG21 1 1
10 22044 1 1 108 THR HG22 H -3.882 8.457 9.583 1.00 . A A . 122 THR HG22 1 1
10 22045 1 1 108 THR HG23 H -5.145 8.414 10.841 1.00 . A A . 122 THR HG23 1 1
10 22046 1 1 108 THR N N -1.877 7.706 11.247 1.00 . A A . 122 THR N 1 1
10 22047 1 1 108 THR O O -2.975 4.540 12.273 1.00 . A A . 122 THR O 1 1
10 22048 1 1 108 THR OG1 O -3.361 5.942 9.597 1.00 . A A . 122 THR OG1 1 1
10 22049 1 1 109 THR C C -2.252 4.264 15.227 1.00 . A A . 123 THR C 1 1
10 22050 1 1 109 THR CA C -1.107 4.906 14.444 1.00 . A A . 123 THR CA 1 1
10 22051 1 1 109 THR CB C -0.106 5.596 15.386 1.00 . A A . 123 THR CB 1 1
10 22052 1 1 109 THR CG2 C 0.634 4.646 16.334 1.00 . A A . 123 THR CG2 1 1
10 22053 1 1 109 THR H H -1.313 6.845 13.593 1.00 . A A . 123 THR H 1 1
10 22054 1 1 109 THR HA H -0.592 4.129 13.878 1.00 . A A . 123 THR HA 1 1
10 22055 1 1 109 THR HB H -0.642 6.337 15.984 1.00 . A A . 123 THR HB 1 1
10 22056 1 1 109 THR HG1 H 1.492 5.611 14.265 1.00 . A A . 123 THR HG1 1 1
10 22057 1 1 109 THR HG21 H -0.052 4.259 17.085 1.00 . A A . 123 THR HG21 1 1
10 22058 1 1 109 THR HG22 H 1.428 5.186 16.853 1.00 . A A . 123 THR HG22 1 1
10 22059 1 1 109 THR HG23 H 1.075 3.818 15.782 1.00 . A A . 123 THR HG23 1 1
10 22060 1 1 109 THR N N -1.632 5.890 13.487 1.00 . A A . 123 THR N 1 1
10 22061 1 1 109 THR O O -3.276 4.889 15.497 1.00 . A A . 123 THR O 1 1
10 22062 1 1 109 THR OG1 O 0.865 6.268 14.612 1.00 . A A . 123 THR OG1 1 1
10 22063 1 1 110 HIS C C -3.556 2.771 17.637 1.00 . A A . 124 HIS C 1 1
10 22064 1 1 110 HIS CA C -3.055 2.175 16.302 1.00 . A A . 124 HIS CA 1 1
10 22065 1 1 110 HIS CB C -2.402 0.796 16.500 1.00 . A A . 124 HIS CB 1 1
10 22066 1 1 110 HIS CD2 C -4.398 -0.367 17.660 1.00 . A A . 124 HIS CD2 1 1
10 22067 1 1 110 HIS CE1 C -3.300 -1.535 19.163 1.00 . A A . 124 HIS CE1 1 1
10 22068 1 1 110 HIS CG C -3.062 -0.122 17.495 1.00 . A A . 124 HIS CG 1 1
10 22069 1 1 110 HIS H H -1.171 2.592 15.384 1.00 . A A . 124 HIS H 1 1
10 22070 1 1 110 HIS HA H -3.935 2.063 15.666 1.00 . A A . 124 HIS HA 1 1
10 22071 1 1 110 HIS HB2 H -2.351 0.276 15.545 1.00 . A A . 124 HIS HB2 1 1
10 22072 1 1 110 HIS HB3 H -1.383 0.959 16.853 1.00 . A A . 124 HIS HB3 1 1
10 22073 1 1 110 HIS HD1 H -1.382 -0.950 18.501 1.00 . A A . 124 HIS HD1 1 1
10 22074 1 1 110 HIS HD2 H -5.201 0.071 17.082 1.00 . A A . 124 HIS HD2 1 1
10 22075 1 1 110 HIS HE1 H -3.064 -2.222 19.967 1.00 . A A . 124 HIS HE1 1 1
10 22076 1 1 110 HIS N N -2.060 3.006 15.612 1.00 . A A . 124 HIS N 1 1
10 22077 1 1 110 HIS ND1 N -2.392 -0.870 18.433 1.00 . A A . 124 HIS ND1 1 1
10 22078 1 1 110 HIS NE2 N -4.543 -1.250 18.735 1.00 . A A . 124 HIS NE2 1 1
10 22079 1 1 110 HIS O O -4.727 2.593 17.972 1.00 . A A . 124 HIS O 1 1
10 22080 1 1 111 PHE C C -3.601 3.330 20.764 1.00 . A A . 125 PHE C 1 1
10 22081 1 1 111 PHE CA C -3.054 4.220 19.614 1.00 . A A . 125 PHE CA 1 1
10 22082 1 1 111 PHE CB C -3.970 5.400 19.214 1.00 . A A . 125 PHE CB 1 1
10 22083 1 1 111 PHE CD1 C -5.519 6.706 20.743 1.00 . A A . 125 PHE CD1 1 1
10 22084 1 1 111 PHE CD2 C -3.135 7.197 20.804 1.00 . A A . 125 PHE CD2 1 1
10 22085 1 1 111 PHE CE1 C -5.748 7.686 21.725 1.00 . A A . 125 PHE CE1 1 1
10 22086 1 1 111 PHE CE2 C -3.364 8.177 21.788 1.00 . A A . 125 PHE CE2 1 1
10 22087 1 1 111 PHE CG C -4.212 6.453 20.282 1.00 . A A . 125 PHE CG 1 1
10 22088 1 1 111 PHE CZ C -4.670 8.421 22.250 1.00 . A A . 125 PHE CZ 1 1
10 22089 1 1 111 PHE H H -1.749 3.563 18.058 1.00 . A A . 125 PHE H 1 1
10 22090 1 1 111 PHE HA H -2.127 4.646 19.997 1.00 . A A . 125 PHE HA 1 1
10 22091 1 1 111 PHE HB2 H -3.523 5.908 18.357 1.00 . A A . 125 PHE HB2 1 1
10 22092 1 1 111 PHE HB3 H -4.931 5.011 18.882 1.00 . A A . 125 PHE HB3 1 1
10 22093 1 1 111 PHE HD1 H -6.353 6.146 20.345 1.00 . A A . 125 PHE HD1 1 1
10 22094 1 1 111 PHE HD2 H -2.130 7.020 20.450 1.00 . A A . 125 PHE HD2 1 1
10 22095 1 1 111 PHE HE1 H -6.753 7.874 22.077 1.00 . A A . 125 PHE HE1 1 1
10 22096 1 1 111 PHE HE2 H -2.535 8.744 22.189 1.00 . A A . 125 PHE HE2 1 1
10 22097 1 1 111 PHE HZ H -4.846 9.175 23.006 1.00 . A A . 125 PHE HZ 1 1
10 22098 1 1 111 PHE N N -2.695 3.465 18.398 1.00 . A A . 125 PHE N 1 1
10 22099 1 1 111 PHE O O -4.281 3.814 21.671 1.00 . A A . 125 PHE O 1 1
10 22100 1 1 112 LEU C C -5.094 0.740 21.954 1.00 . A A . 126 LEU C 1 1
10 22101 1 1 112 LEU CA C -3.582 1.026 21.783 1.00 . A A . 126 LEU CA 1 1
10 22102 1 1 112 LEU CB C -2.867 1.425 23.098 1.00 . A A . 126 LEU CB 1 1
10 22103 1 1 112 LEU CD1 C -1.179 -0.442 23.450 1.00 . A A . 126 LEU CD1 1 1
10 22104 1 1 112 LEU CD2 C -2.271 0.641 25.422 1.00 . A A . 126 LEU CD2 1 1
10 22105 1 1 112 LEU CG C -2.473 0.210 23.965 1.00 . A A . 126 LEU CG 1 1
10 22106 1 1 112 LEU H H -2.759 1.706 19.937 1.00 . A A . 126 LEU H 1 1
10 22107 1 1 112 LEU HA H -3.152 0.087 21.438 1.00 . A A . 126 LEU HA 1 1
10 22108 1 1 112 LEU HB2 H -1.963 1.995 22.873 1.00 . A A . 126 LEU HB2 1 1
10 22109 1 1 112 LEU HB3 H -3.527 2.082 23.667 1.00 . A A . 126 LEU HB3 1 1
10 22110 1 1 112 LEU HD11 H -1.305 -0.764 22.418 1.00 . A A . 126 LEU HD11 1 1
10 22111 1 1 112 LEU HD12 H -0.932 -1.313 24.059 1.00 . A A . 126 LEU HD12 1 1
10 22112 1 1 112 LEU HD13 H -0.356 0.272 23.506 1.00 . A A . 126 LEU HD13 1 1
10 22113 1 1 112 LEU HD21 H -3.205 1.044 25.816 1.00 . A A . 126 LEU HD21 1 1
10 22114 1 1 112 LEU HD22 H -1.493 1.403 25.485 1.00 . A A . 126 LEU HD22 1 1
10 22115 1 1 112 LEU HD23 H -1.981 -0.223 26.023 1.00 . A A . 126 LEU HD23 1 1
10 22116 1 1 112 LEU HG H -3.270 -0.534 23.942 1.00 . A A . 126 LEU HG 1 1
10 22117 1 1 112 LEU N N -3.295 2.021 20.732 1.00 . A A . 126 LEU N 1 1
10 22118 1 1 112 LEU O O -5.579 0.498 23.064 1.00 . A A . 126 LEU O 1 1
10 22119 1 1 113 LEU C C -7.667 -0.930 21.168 1.00 . A A . 127 LEU C 1 1
10 22120 1 1 113 LEU CA C -7.298 0.534 20.804 1.00 . A A . 127 LEU CA 1 1
10 22121 1 1 113 LEU CB C -7.807 0.925 19.396 1.00 . A A . 127 LEU CB 1 1
10 22122 1 1 113 LEU CD1 C -7.586 3.461 19.895 1.00 . A A . 127 LEU CD1 1 1
10 22123 1 1 113 LEU CD2 C -8.692 2.642 17.801 1.00 . A A . 127 LEU CD2 1 1
10 22124 1 1 113 LEU CG C -8.429 2.334 19.282 1.00 . A A . 127 LEU CG 1 1
10 22125 1 1 113 LEU H H -5.383 0.971 19.977 1.00 . A A . 127 LEU H 1 1
10 22126 1 1 113 LEU HA H -7.777 1.172 21.548 1.00 . A A . 127 LEU HA 1 1
10 22127 1 1 113 LEU HB2 H -6.990 0.830 18.678 1.00 . A A . 127 LEU HB2 1 1
10 22128 1 1 113 LEU HB3 H -8.571 0.213 19.084 1.00 . A A . 127 LEU HB3 1 1
10 22129 1 1 113 LEU HD11 H -8.051 4.424 19.680 1.00 . A A . 127 LEU HD11 1 1
10 22130 1 1 113 LEU HD12 H -6.584 3.451 19.476 1.00 . A A . 127 LEU HD12 1 1
10 22131 1 1 113 LEU HD13 H -7.524 3.345 20.976 1.00 . A A . 127 LEU HD13 1 1
10 22132 1 1 113 LEU HD21 H -7.750 2.689 17.254 1.00 . A A . 127 LEU HD21 1 1
10 22133 1 1 113 LEU HD22 H -9.206 3.600 17.709 1.00 . A A . 127 LEU HD22 1 1
10 22134 1 1 113 LEU HD23 H -9.322 1.864 17.368 1.00 . A A . 127 LEU HD23 1 1
10 22135 1 1 113 LEU HG H -9.388 2.324 19.800 1.00 . A A . 127 LEU HG 1 1
10 22136 1 1 113 LEU N N -5.853 0.796 20.855 1.00 . A A . 127 LEU N 1 1
10 22137 1 1 113 LEU O O -6.829 -1.831 21.052 1.00 . A A . 127 LEU O 1 1
10 22138 1 1 114 PRO C C -9.684 -3.421 20.702 1.00 . A A . 128 PRO C 1 1
10 22139 1 1 114 PRO CA C -9.407 -2.531 21.930 1.00 . A A . 128 PRO CA 1 1
10 22140 1 1 114 PRO CB C -10.678 -2.293 22.754 1.00 . A A . 128 PRO CB 1 1
10 22141 1 1 114 PRO CD C -9.972 -0.203 21.841 1.00 . A A . 128 PRO CD 1 1
10 22142 1 1 114 PRO CG C -11.236 -0.992 22.180 1.00 . A A . 128 PRO CG 1 1
10 22143 1 1 114 PRO HA H -8.672 -3.034 22.561 1.00 . A A . 128 PRO HA 1 1
10 22144 1 1 114 PRO HB2 H -11.392 -3.113 22.670 1.00 . A A . 128 PRO HB2 1 1
10 22145 1 1 114 PRO HB3 H -10.407 -2.137 23.800 1.00 . A A . 128 PRO HB3 1 1
10 22146 1 1 114 PRO HD2 H -10.152 0.430 20.973 1.00 . A A . 128 PRO HD2 1 1
10 22147 1 1 114 PRO HD3 H -9.684 0.408 22.698 1.00 . A A . 128 PRO HD3 1 1
10 22148 1 1 114 PRO HG2 H -11.799 -1.201 21.269 1.00 . A A . 128 PRO HG2 1 1
10 22149 1 1 114 PRO HG3 H -11.859 -0.463 22.903 1.00 . A A . 128 PRO HG3 1 1
10 22150 1 1 114 PRO N N -8.929 -1.191 21.581 1.00 . A A . 128 PRO N 1 1
10 22151 1 1 114 PRO O O -9.644 -4.643 20.827 1.00 . A A . 128 PRO O 1 1
10 22152 1 1 115 VAL C C -9.167 -2.927 17.188 1.00 . A A . 129 VAL C 1 1
10 22153 1 1 115 VAL CA C -10.118 -3.524 18.236 1.00 . A A . 129 VAL CA 1 1
10 22154 1 1 115 VAL CB C -11.587 -3.489 17.735 1.00 . A A . 129 VAL CB 1 1
10 22155 1 1 115 VAL CG1 C -12.528 -4.339 18.650 1.00 . A A . 129 VAL CG1 1 1
10 22156 1 1 115 VAL CG2 C -12.132 -2.053 17.547 1.00 . A A . 129 VAL CG2 1 1
10 22157 1 1 115 VAL H H -9.947 -1.820 19.492 1.00 . A A . 129 VAL H 1 1
10 22158 1 1 115 VAL HA H -9.842 -4.573 18.352 1.00 . A A . 129 VAL HA 1 1
10 22159 1 1 115 VAL HB H -11.590 -3.927 16.736 1.00 . A A . 129 VAL HB 1 1
10 22160 1 1 115 VAL HG11 H -12.565 -3.956 19.673 1.00 . A A . 129 VAL HG11 1 1
10 22161 1 1 115 VAL HG12 H -13.540 -4.322 18.244 1.00 . A A . 129 VAL HG12 1 1
10 22162 1 1 115 VAL HG13 H -12.217 -5.388 18.711 1.00 . A A . 129 VAL HG13 1 1
10 22163 1 1 115 VAL HG21 H -11.526 -1.483 16.839 1.00 . A A . 129 VAL HG21 1 1
10 22164 1 1 115 VAL HG22 H -13.141 -2.102 17.137 1.00 . A A . 129 VAL HG22 1 1
10 22165 1 1 115 VAL HG23 H -12.165 -1.519 18.496 1.00 . A A . 129 VAL HG23 1 1
10 22166 1 1 115 VAL N N -9.940 -2.831 19.525 1.00 . A A . 129 VAL N 1 1
10 22167 1 1 115 VAL O O -8.876 -1.728 17.202 1.00 . A A . 129 VAL O 1 1
10 22168 1 1 116 LEU C C -7.721 -4.461 14.120 1.00 . A A . 130 LEU C 1 1
10 22169 1 1 116 LEU CA C -7.680 -3.447 15.269 1.00 . A A . 130 LEU CA 1 1
10 22170 1 1 116 LEU CB C -6.273 -3.302 15.906 1.00 . A A . 130 LEU CB 1 1
10 22171 1 1 116 LEU CD1 C -4.124 -4.252 16.839 1.00 . A A . 130 LEU CD1 1 1
10 22172 1 1 116 LEU CD2 C -6.263 -5.225 17.653 1.00 . A A . 130 LEU CD2 1 1
10 22173 1 1 116 LEU CG C -5.573 -4.576 16.446 1.00 . A A . 130 LEU CG 1 1
10 22174 1 1 116 LEU H H -8.993 -4.739 16.318 1.00 . A A . 130 LEU H 1 1
10 22175 1 1 116 LEU HA H -7.954 -2.476 14.852 1.00 . A A . 130 LEU HA 1 1
10 22176 1 1 116 LEU HB2 H -5.627 -2.876 15.137 1.00 . A A . 130 LEU HB2 1 1
10 22177 1 1 116 LEU HB3 H -6.326 -2.571 16.715 1.00 . A A . 130 LEU HB3 1 1
10 22178 1 1 116 LEU HD11 H -3.660 -3.612 16.091 1.00 . A A . 130 LEU HD11 1 1
10 22179 1 1 116 LEU HD12 H -3.551 -5.176 16.915 1.00 . A A . 130 LEU HD12 1 1
10 22180 1 1 116 LEU HD13 H -4.097 -3.747 17.800 1.00 . A A . 130 LEU HD13 1 1
10 22181 1 1 116 LEU HD21 H -6.438 -4.478 18.427 1.00 . A A . 130 LEU HD21 1 1
10 22182 1 1 116 LEU HD22 H -5.627 -6.016 18.053 1.00 . A A . 130 LEU HD22 1 1
10 22183 1 1 116 LEU HD23 H -7.208 -5.673 17.353 1.00 . A A . 130 LEU HD23 1 1
10 22184 1 1 116 LEU HG H -5.527 -5.319 15.655 1.00 . A A . 130 LEU HG 1 1
10 22185 1 1 116 LEU N N -8.683 -3.778 16.280 1.00 . A A . 130 LEU N 1 1
10 22186 1 1 116 LEU O O -7.611 -5.670 14.345 1.00 . A A . 130 LEU O 1 1
10 22187 1 1 117 GLY C C -8.844 -5.999 11.791 1.00 . A A . 131 GLY C 1 1
10 22188 1 1 117 GLY CA C -7.920 -4.789 11.671 1.00 . A A . 131 GLY CA 1 1
10 22189 1 1 117 GLY H H -8.014 -2.971 12.782 1.00 . A A . 131 GLY H 1 1
10 22190 1 1 117 GLY HA2 H -8.246 -4.187 10.823 1.00 . A A . 131 GLY HA2 1 1
10 22191 1 1 117 GLY HA3 H -6.908 -5.145 11.478 1.00 . A A . 131 GLY HA3 1 1
10 22192 1 1 117 GLY N N -7.896 -3.969 12.888 1.00 . A A . 131 GLY N 1 1
10 22193 1 1 117 GLY O O -10.015 -5.865 12.153 1.00 . A A . 131 GLY O 1 1
10 22194 1 1 118 ARG C C -8.313 -9.249 12.970 1.00 . A A . 132 ARG C 1 1
10 22195 1 1 118 ARG CA C -8.918 -8.491 11.770 1.00 . A A . 132 ARG CA 1 1
10 22196 1 1 118 ARG CB C -8.920 -9.319 10.469 1.00 . A A . 132 ARG CB 1 1
10 22197 1 1 118 ARG CD C -10.455 -9.465 8.419 1.00 . A A . 132 ARG CD 1 1
10 22198 1 1 118 ARG CG C -9.624 -8.554 9.332 1.00 . A A . 132 ARG CG 1 1
10 22199 1 1 118 ARG CZ C -12.287 -7.918 7.684 1.00 . A A . 132 ARG CZ 1 1
10 22200 1 1 118 ARG H H -7.324 -7.185 11.198 1.00 . A A . 132 ARG H 1 1
10 22201 1 1 118 ARG HA H -9.962 -8.319 12.035 1.00 . A A . 132 ARG HA 1 1
10 22202 1 1 118 ARG HB2 H -7.897 -9.555 10.171 1.00 . A A . 132 ARG HB2 1 1
10 22203 1 1 118 ARG HB3 H -9.450 -10.254 10.655 1.00 . A A . 132 ARG HB3 1 1
10 22204 1 1 118 ARG HD2 H -9.788 -10.148 7.895 1.00 . A A . 132 ARG HD2 1 1
10 22205 1 1 118 ARG HD3 H -11.141 -10.062 9.023 1.00 . A A . 132 ARG HD3 1 1
10 22206 1 1 118 ARG HE H -10.871 -8.679 6.491 1.00 . A A . 132 ARG HE 1 1
10 22207 1 1 118 ARG HG2 H -10.293 -7.810 9.763 1.00 . A A . 132 ARG HG2 1 1
10 22208 1 1 118 ARG HG3 H -8.877 -8.027 8.736 1.00 . A A . 132 ARG HG3 1 1
10 22209 1 1 118 ARG HH11 H -12.501 -8.416 9.629 1.00 . A A . 132 ARG HH11 1 1
10 22210 1 1 118 ARG HH12 H -13.682 -7.298 9.012 1.00 . A A . 132 ARG HH12 1 1
10 22211 1 1 118 ARG HH21 H -12.426 -7.246 5.789 1.00 . A A . 132 ARG HH21 1 1
10 22212 1 1 118 ARG HH22 H -13.521 -6.507 6.920 1.00 . A A . 132 ARG HH22 1 1
10 22213 1 1 118 ARG N N -8.280 -7.185 11.530 1.00 . A A . 132 ARG N 1 1
10 22214 1 1 118 ARG NE N -11.221 -8.675 7.437 1.00 . A A . 132 ARG NE 1 1
10 22215 1 1 118 ARG NH1 N -12.860 -7.862 8.869 1.00 . A A . 132 ARG NH1 1 1
10 22216 1 1 118 ARG NH2 N -12.799 -7.188 6.721 1.00 . A A . 132 ARG NH2 1 1
10 22217 1 1 118 ARG O O -8.478 -10.463 13.083 1.00 . A A . 132 ARG O 1 1
10 22218 1 1 119 HIS C C -6.040 -10.194 15.038 1.00 . A A . 133 HIS C 1 1
10 22219 1 1 119 HIS CA C -7.091 -9.051 15.155 1.00 . A A . 133 HIS CA 1 1
10 22220 1 1 119 HIS CB C -8.304 -9.409 16.047 1.00 . A A . 133 HIS CB 1 1
10 22221 1 1 119 HIS CD2 C -7.579 -10.079 18.434 1.00 . A A . 133 HIS CD2 1 1
10 22222 1 1 119 HIS CE1 C -8.121 -8.252 19.526 1.00 . A A . 133 HIS CE1 1 1
10 22223 1 1 119 HIS CG C -8.089 -9.186 17.527 1.00 . A A . 133 HIS CG 1 1
10 22224 1 1 119 HIS H H -7.552 -7.544 13.726 1.00 . A A . 133 HIS H 1 1
10 22225 1 1 119 HIS HA H -6.568 -8.220 15.635 1.00 . A A . 133 HIS HA 1 1
10 22226 1 1 119 HIS HB2 H -9.157 -8.794 15.755 1.00 . A A . 133 HIS HB2 1 1
10 22227 1 1 119 HIS HB3 H -8.585 -10.449 15.877 1.00 . A A . 133 HIS HB3 1 1
10 22228 1 1 119 HIS HD1 H -8.870 -7.224 17.859 1.00 . A A . 133 HIS HD1 1 1
10 22229 1 1 119 HIS HD2 H -7.237 -11.081 18.207 1.00 . A A . 133 HIS HD2 1 1
10 22230 1 1 119 HIS HE1 H -8.284 -7.526 20.315 1.00 . A A . 133 HIS HE1 1 1
10 22231 1 1 119 HIS N N -7.589 -8.552 13.857 1.00 . A A . 133 HIS N 1 1
10 22232 1 1 119 HIS ND1 N -8.432 -8.054 18.234 1.00 . A A . 133 HIS ND1 1 1
10 22233 1 1 119 HIS NE2 N -7.595 -9.479 19.702 1.00 . A A . 133 HIS NE2 1 1
10 22234 1 1 119 HIS O O -5.815 -10.932 15.997 1.00 . A A . 133 HIS O 1 1
10 22235 1 1 120 HIS C C -5.475 -12.771 13.204 1.00 . A A . 134 HIS C 1 1
10 22236 1 1 120 HIS CA C -4.604 -11.505 13.415 1.00 . A A . 134 HIS CA 1 1
10 22237 1 1 120 HIS CB C -3.402 -11.763 14.348 1.00 . A A . 134 HIS CB 1 1
10 22238 1 1 120 HIS CD2 C -2.426 -14.017 13.589 1.00 . A A . 134 HIS CD2 1 1
10 22239 1 1 120 HIS CE1 C -0.515 -13.367 12.730 1.00 . A A . 134 HIS CE1 1 1
10 22240 1 1 120 HIS CG C -2.350 -12.655 13.725 1.00 . A A . 134 HIS CG 1 1
10 22241 1 1 120 HIS H H -5.630 -9.664 13.155 1.00 . A A . 134 HIS H 1 1
10 22242 1 1 120 HIS HA H -4.181 -11.245 12.442 1.00 . A A . 134 HIS HA 1 1
10 22243 1 1 120 HIS HB2 H -2.949 -10.815 14.627 1.00 . A A . 134 HIS HB2 1 1
10 22244 1 1 120 HIS HB3 H -3.744 -12.234 15.270 1.00 . A A . 134 HIS HB3 1 1
10 22245 1 1 120 HIS HD1 H -0.754 -11.331 13.142 1.00 . A A . 134 HIS HD1 1 1
10 22246 1 1 120 HIS HD2 H -3.252 -14.637 13.915 1.00 . A A . 134 HIS HD2 1 1
10 22247 1 1 120 HIS HE1 H 0.458 -13.365 12.253 1.00 . A A . 134 HIS HE1 1 1
10 22248 1 1 120 HIS N N -5.423 -10.359 13.857 1.00 . A A . 134 HIS N 1 1
10 22249 1 1 120 HIS ND1 N -1.139 -12.268 13.184 1.00 . A A . 134 HIS ND1 1 1
10 22250 1 1 120 HIS NE2 N -1.261 -14.465 12.956 1.00 . A A . 134 HIS NE2 1 1
10 22251 1 1 120 HIS O O -5.762 -13.517 14.144 1.00 . A A . 134 HIS O 1 1
10 22252 1 1 121 SER C C -5.871 -15.494 11.472 1.00 . A A . 135 SER C 1 1
10 22253 1 1 121 SER CA C -6.726 -14.221 11.644 1.00 . A A . 135 SER CA 1 1
10 22254 1 1 121 SER CB C -7.593 -13.934 10.408 1.00 . A A . 135 SER CB 1 1
10 22255 1 1 121 SER H H -5.678 -12.396 11.216 1.00 . A A . 135 SER H 1 1
10 22256 1 1 121 SER HA H -7.414 -14.410 12.470 1.00 . A A . 135 SER HA 1 1
10 22257 1 1 121 SER HB2 H -8.183 -13.033 10.594 1.00 . A A . 135 SER HB2 1 1
10 22258 1 1 121 SER HB3 H -6.956 -13.759 9.540 1.00 . A A . 135 SER HB3 1 1
10 22259 1 1 121 SER HG H -9.040 -14.789 9.377 1.00 . A A . 135 SER HG 1 1
10 22260 1 1 121 SER N N -5.901 -13.039 11.963 1.00 . A A . 135 SER N 1 1
10 22261 1 1 121 SER O O -5.993 -16.428 12.273 1.00 . A A . 135 SER O 1 1
10 22262 1 1 121 SER OG O -8.474 -15.017 10.144 1.00 . A A . 135 SER OG 1 1
10 22263 1 1 122 LEU C C -2.983 -16.209 9.141 1.00 . A A . 136 LEU C 1 1
10 22264 1 1 122 LEU CA C -4.043 -16.624 10.172 1.00 . A A . 136 LEU CA 1 1
10 22265 1 1 122 LEU CB C -4.827 -17.875 9.698 1.00 . A A . 136 LEU CB 1 1
10 22266 1 1 122 LEU CD1 C -3.083 -19.584 10.476 1.00 . A A . 136 LEU CD1 1 1
10 22267 1 1 122 LEU CD2 C -4.830 -20.222 8.792 1.00 . A A . 136 LEU CD2 1 1
10 22268 1 1 122 LEU CG C -3.943 -19.081 9.306 1.00 . A A . 136 LEU CG 1 1
10 22269 1 1 122 LEU H H -4.913 -14.696 9.887 1.00 . A A . 136 LEU H 1 1
10 22270 1 1 122 LEU HA H -3.512 -16.873 11.092 1.00 . A A . 136 LEU HA 1 1
10 22271 1 1 122 LEU HB2 H -5.505 -18.198 10.489 1.00 . A A . 136 LEU HB2 1 1
10 22272 1 1 122 LEU HB3 H -5.440 -17.601 8.838 1.00 . A A . 136 LEU HB3 1 1
10 22273 1 1 122 LEU HD11 H -2.527 -20.471 10.171 1.00 . A A . 136 LEU HD11 1 1
10 22274 1 1 122 LEU HD12 H -3.717 -19.835 11.327 1.00 . A A . 136 LEU HD12 1 1
10 22275 1 1 122 LEU HD13 H -2.366 -18.820 10.773 1.00 . A A . 136 LEU HD13 1 1
10 22276 1 1 122 LEU HD21 H -4.207 -21.059 8.474 1.00 . A A . 136 LEU HD21 1 1
10 22277 1 1 122 LEU HD22 H -5.414 -19.879 7.938 1.00 . A A . 136 LEU HD22 1 1
10 22278 1 1 122 LEU HD23 H -5.507 -20.558 9.579 1.00 . A A . 136 LEU HD23 1 1
10 22279 1 1 122 LEU HG H -3.278 -18.792 8.491 1.00 . A A . 136 LEU HG 1 1
10 22280 1 1 122 LEU N N -4.974 -15.519 10.469 1.00 . A A . 136 LEU N 1 1
10 22281 1 1 122 LEU O O -1.792 -16.197 9.440 1.00 . A A . 136 LEU O 1 1
10 22282 1 1 123 SER C C -1.985 -14.138 6.753 1.00 . A A . 137 SER C 1 1
10 22283 1 1 123 SER CA C -2.508 -15.595 6.778 1.00 . A A . 137 SER CA 1 1
10 22284 1 1 123 SER CB C -3.211 -16.009 5.472 1.00 . A A . 137 SER CB 1 1
10 22285 1 1 123 SER H H -4.398 -15.889 7.744 1.00 . A A . 137 SER H 1 1
10 22286 1 1 123 SER HA H -1.627 -16.231 6.877 1.00 . A A . 137 SER HA 1 1
10 22287 1 1 123 SER HB2 H -3.777 -16.923 5.657 1.00 . A A . 137 SER HB2 1 1
10 22288 1 1 123 SER HB3 H -3.907 -15.227 5.161 1.00 . A A . 137 SER HB3 1 1
10 22289 1 1 123 SER HG H -2.765 -16.524 3.625 1.00 . A A . 137 SER HG 1 1
10 22290 1 1 123 SER N N -3.403 -15.867 7.921 1.00 . A A . 137 SER N 1 1
10 22291 1 1 123 SER O O -1.843 -13.516 5.696 1.00 . A A . 137 SER O 1 1
10 22292 1 1 123 SER OG O -2.275 -16.276 4.435 1.00 . A A . 137 SER OG 1 1
10 22293 1 1 124 GLY C C 0.163 -12.108 8.610 1.00 . A A . 138 GLY C 1 1
10 22294 1 1 124 GLY CA C -1.282 -12.180 8.125 1.00 . A A . 138 GLY CA 1 1
10 22295 1 1 124 GLY H H -1.821 -14.145 8.762 1.00 . A A . 138 GLY H 1 1
10 22296 1 1 124 GLY HA2 H -1.380 -11.622 7.195 1.00 . A A . 138 GLY HA2 1 1
10 22297 1 1 124 GLY HA3 H -1.902 -11.716 8.892 1.00 . A A . 138 GLY HA3 1 1
10 22298 1 1 124 GLY N N -1.731 -13.563 7.937 1.00 . A A . 138 GLY N 1 1
10 22299 1 1 124 GLY O O 0.433 -12.440 9.760 1.00 . A A . 138 GLY O 1 1
10 22300 1 1 125 ALA C C 3.155 -12.646 8.752 1.00 . A A . 139 ALA C 1 1
10 22301 1 1 125 ALA CA C 2.511 -11.452 8.009 1.00 . A A . 139 ALA CA 1 1
10 22302 1 1 125 ALA CB C 2.782 -10.102 8.688 1.00 . A A . 139 ALA CB 1 1
10 22303 1 1 125 ALA H H 0.742 -11.393 6.820 1.00 . A A . 139 ALA H 1 1
10 22304 1 1 125 ALA HA H 3.005 -11.412 7.035 1.00 . A A . 139 ALA HA 1 1
10 22305 1 1 125 ALA HB1 H 2.477 -10.141 9.732 1.00 . A A . 139 ALA HB1 1 1
10 22306 1 1 125 ALA HB2 H 3.851 -9.902 8.653 1.00 . A A . 139 ALA HB2 1 1
10 22307 1 1 125 ALA HB3 H 2.263 -9.295 8.175 1.00 . A A . 139 ALA HB3 1 1
10 22308 1 1 125 ALA N N 1.069 -11.622 7.749 1.00 . A A . 139 ALA N 1 1
10 22309 1 1 125 ALA O O 3.810 -12.485 9.784 1.00 . A A . 139 ALA O 1 1
10 22310 1 1 126 THR C C 5.098 -15.131 8.530 1.00 . A A . 140 THR C 1 1
10 22311 1 1 126 THR CA C 3.573 -15.098 8.731 1.00 . A A . 140 THR CA 1 1
10 22312 1 1 126 THR CB C 2.854 -16.320 8.143 1.00 . A A . 140 THR CB 1 1
10 22313 1 1 126 THR CG2 C 3.088 -16.523 6.643 1.00 . A A . 140 THR CG2 1 1
10 22314 1 1 126 THR H H 2.353 -13.923 7.407 1.00 . A A . 140 THR H 1 1
10 22315 1 1 126 THR HA H 3.411 -15.122 9.809 1.00 . A A . 140 THR HA 1 1
10 22316 1 1 126 THR HB H 1.780 -16.196 8.303 1.00 . A A . 140 THR HB 1 1
10 22317 1 1 126 THR HG1 H 4.232 -17.490 8.862 1.00 . A A . 140 THR HG1 1 1
10 22318 1 1 126 THR HG21 H 2.725 -15.661 6.085 1.00 . A A . 140 THR HG21 1 1
10 22319 1 1 126 THR HG22 H 2.542 -17.405 6.308 1.00 . A A . 140 THR HG22 1 1
10 22320 1 1 126 THR HG23 H 4.149 -16.664 6.437 1.00 . A A . 140 THR HG23 1 1
10 22321 1 1 126 THR N N 2.955 -13.860 8.217 1.00 . A A . 140 THR N 1 1
10 22322 1 1 126 THR O O 5.787 -15.893 9.207 1.00 . A A . 140 THR O 1 1
10 22323 1 1 126 THR OG1 O 3.259 -17.478 8.835 1.00 . A A . 140 THR OG1 1 1
10 22324 1 1 127 GLU C C 7.603 -13.065 8.546 1.00 . A A . 141 GLU C 1 1
10 22325 1 1 127 GLU CA C 7.067 -14.040 7.469 1.00 . A A . 141 GLU CA 1 1
10 22326 1 1 127 GLU CB C 7.331 -13.472 6.062 1.00 . A A . 141 GLU CB 1 1
10 22327 1 1 127 GLU CD C 7.459 -15.796 4.977 1.00 . A A . 141 GLU CD 1 1
10 22328 1 1 127 GLU CG C 6.862 -14.378 4.912 1.00 . A A . 141 GLU CG 1 1
10 22329 1 1 127 GLU H H 5.001 -13.688 7.137 1.00 . A A . 141 GLU H 1 1
10 22330 1 1 127 GLU HA H 7.593 -14.991 7.563 1.00 . A A . 141 GLU HA 1 1
10 22331 1 1 127 GLU HB2 H 6.824 -12.509 5.969 1.00 . A A . 141 GLU HB2 1 1
10 22332 1 1 127 GLU HB3 H 8.397 -13.289 5.947 1.00 . A A . 141 GLU HB3 1 1
10 22333 1 1 127 GLU HG2 H 5.772 -14.434 4.922 1.00 . A A . 141 GLU HG2 1 1
10 22334 1 1 127 GLU HG3 H 7.151 -13.915 3.967 1.00 . A A . 141 GLU HG3 1 1
10 22335 1 1 127 GLU N N 5.631 -14.288 7.641 1.00 . A A . 141 GLU N 1 1
10 22336 1 1 127 GLU O O 6.837 -12.229 9.043 1.00 . A A . 141 GLU O 1 1
10 22337 1 1 127 GLU OE1 O 6.687 -16.774 5.109 1.00 . A A . 141 GLU OE1 1 1
10 22338 1 1 127 GLU OE2 O 8.698 -15.948 4.872 1.00 . A A . 141 GLU OE2 1 1
10 22339 1 1 128 PRO C C 9.707 -10.842 9.514 1.00 . A A . 142 PRO C 1 1
10 22340 1 1 128 PRO CA C 9.496 -12.302 9.957 1.00 . A A . 142 PRO CA 1 1
10 22341 1 1 128 PRO CB C 10.818 -13.001 10.312 1.00 . A A . 142 PRO CB 1 1
10 22342 1 1 128 PRO CD C 9.881 -14.096 8.420 1.00 . A A . 142 PRO CD 1 1
10 22343 1 1 128 PRO CG C 11.224 -13.657 8.996 1.00 . A A . 142 PRO CG 1 1
10 22344 1 1 128 PRO HA H 8.854 -12.303 10.838 1.00 . A A . 142 PRO HA 1 1
10 22345 1 1 128 PRO HB2 H 11.585 -12.314 10.672 1.00 . A A . 142 PRO HB2 1 1
10 22346 1 1 128 PRO HB3 H 10.630 -13.774 11.059 1.00 . A A . 142 PRO HB3 1 1
10 22347 1 1 128 PRO HD2 H 9.932 -14.103 7.332 1.00 . A A . 142 PRO HD2 1 1
10 22348 1 1 128 PRO HD3 H 9.632 -15.091 8.792 1.00 . A A . 142 PRO HD3 1 1
10 22349 1 1 128 PRO HG2 H 11.681 -12.915 8.340 1.00 . A A . 142 PRO HG2 1 1
10 22350 1 1 128 PRO HG3 H 11.895 -14.502 9.152 1.00 . A A . 142 PRO HG3 1 1
10 22351 1 1 128 PRO N N 8.901 -13.136 8.912 1.00 . A A . 142 PRO N 1 1
10 22352 1 1 128 PRO O O 9.455 -10.466 8.369 1.00 . A A . 142 PRO O 1 1
10 22353 1 1 129 ASP C C 11.512 -8.343 9.054 1.00 . A A . 143 ASP C 1 1
10 22354 1 1 129 ASP CA C 10.564 -8.602 10.247 1.00 . A A . 143 ASP CA 1 1
10 22355 1 1 129 ASP CB C 11.203 -8.117 11.560 1.00 . A A . 143 ASP CB 1 1
10 22356 1 1 129 ASP CG C 11.555 -6.621 11.550 1.00 . A A . 143 ASP CG 1 1
10 22357 1 1 129 ASP H H 10.405 -10.406 11.356 1.00 . A A . 143 ASP H 1 1
10 22358 1 1 129 ASP HA H 9.644 -8.039 10.078 1.00 . A A . 143 ASP HA 1 1
10 22359 1 1 129 ASP HB2 H 10.510 -8.303 12.383 1.00 . A A . 143 ASP HB2 1 1
10 22360 1 1 129 ASP HB3 H 12.109 -8.697 11.751 1.00 . A A . 143 ASP HB3 1 1
10 22361 1 1 129 ASP N N 10.226 -10.023 10.438 1.00 . A A . 143 ASP N 1 1
10 22362 1 1 129 ASP O O 11.497 -7.261 8.468 1.00 . A A . 143 ASP O 1 1
10 22363 1 1 129 ASP OD1 O 10.630 -5.792 11.706 1.00 . A A . 143 ASP OD1 1 1
10 22364 1 1 129 ASP OD2 O 12.760 -6.287 11.447 1.00 . A A . 143 ASP OD2 1 1
10 22365 1 1 130 ASP C C 12.531 -9.116 6.167 1.00 . A A . 144 ASP C 1 1
10 22366 1 1 130 ASP CA C 13.228 -9.327 7.528 1.00 . A A . 144 ASP CA 1 1
10 22367 1 1 130 ASP CB C 14.023 -10.643 7.528 1.00 . A A . 144 ASP CB 1 1
10 22368 1 1 130 ASP CG C 15.189 -10.632 6.522 1.00 . A A . 144 ASP CG 1 1
10 22369 1 1 130 ASP H H 12.217 -10.213 9.190 1.00 . A A . 144 ASP H 1 1
10 22370 1 1 130 ASP HA H 13.927 -8.503 7.678 1.00 . A A . 144 ASP HA 1 1
10 22371 1 1 130 ASP HB2 H 14.428 -10.813 8.527 1.00 . A A . 144 ASP HB2 1 1
10 22372 1 1 130 ASP HB3 H 13.344 -11.468 7.301 1.00 . A A . 144 ASP HB3 1 1
10 22373 1 1 130 ASP N N 12.299 -9.354 8.665 1.00 . A A . 144 ASP N 1 1
10 22374 1 1 130 ASP O O 13.144 -8.570 5.248 1.00 . A A . 144 ASP O 1 1
10 22375 1 1 130 ASP OD1 O 15.139 -11.390 5.525 1.00 . A A . 144 ASP OD1 1 1
10 22376 1 1 130 ASP OD2 O 16.174 -9.891 6.758 1.00 . A A . 144 ASP OD2 1 1
10 22377 1 1 131 GLU C C 10.003 -7.783 4.776 1.00 . A A . 145 GLU C 1 1
10 22378 1 1 131 GLU CA C 10.441 -9.257 4.844 1.00 . A A . 145 GLU CA 1 1
10 22379 1 1 131 GLU CB C 9.232 -10.217 4.800 1.00 . A A . 145 GLU CB 1 1
10 22380 1 1 131 GLU CD C 10.527 -12.032 3.527 1.00 . A A . 145 GLU CD 1 1
10 22381 1 1 131 GLU CG C 9.271 -11.142 3.577 1.00 . A A . 145 GLU CG 1 1
10 22382 1 1 131 GLU H H 10.811 -9.933 6.848 1.00 . A A . 145 GLU H 1 1
10 22383 1 1 131 GLU HA H 11.063 -9.444 3.968 1.00 . A A . 145 GLU HA 1 1
10 22384 1 1 131 GLU HB2 H 9.191 -10.825 5.703 1.00 . A A . 145 GLU HB2 1 1
10 22385 1 1 131 GLU HB3 H 8.306 -9.643 4.754 1.00 . A A . 145 GLU HB3 1 1
10 22386 1 1 131 GLU HG2 H 8.382 -11.775 3.588 1.00 . A A . 145 GLU HG2 1 1
10 22387 1 1 131 GLU HG3 H 9.226 -10.523 2.680 1.00 . A A . 145 GLU HG3 1 1
10 22388 1 1 131 GLU N N 11.254 -9.504 6.042 1.00 . A A . 145 GLU N 1 1
10 22389 1 1 131 GLU O O 10.331 -7.098 3.806 1.00 . A A . 145 GLU O 1 1
10 22390 1 1 131 GLU OE1 O 11.183 -12.086 2.459 1.00 . A A . 145 GLU OE1 1 1
10 22391 1 1 131 GLU OE2 O 10.856 -12.696 4.537 1.00 . A A . 145 GLU OE2 1 1
10 22392 1 1 132 ARG C C 8.334 -5.677 7.460 1.00 . A A . 146 ARG C 1 1
10 22393 1 1 132 ARG CA C 9.035 -5.874 6.107 1.00 . A A . 146 ARG CA 1 1
10 22394 1 1 132 ARG CB C 8.204 -5.206 4.982 1.00 . A A . 146 ARG CB 1 1
10 22395 1 1 132 ARG CD C 9.336 -2.903 5.065 1.00 . A A . 146 ARG CD 1 1
10 22396 1 1 132 ARG CG C 8.023 -3.691 5.187 1.00 . A A . 146 ARG CG 1 1
10 22397 1 1 132 ARG CZ C 10.197 -0.677 5.785 1.00 . A A . 146 ARG CZ 1 1
10 22398 1 1 132 ARG H H 9.180 -7.947 6.593 1.00 . A A . 146 ARG H 1 1
10 22399 1 1 132 ARG HA H 10.002 -5.378 6.171 1.00 . A A . 146 ARG HA 1 1
10 22400 1 1 132 ARG HB2 H 8.672 -5.346 4.011 1.00 . A A . 146 ARG HB2 1 1
10 22401 1 1 132 ARG HB3 H 7.218 -5.671 4.943 1.00 . A A . 146 ARG HB3 1 1
10 22402 1 1 132 ARG HD2 H 10.152 -3.456 5.526 1.00 . A A . 146 ARG HD2 1 1
10 22403 1 1 132 ARG HD3 H 9.568 -2.768 4.006 1.00 . A A . 146 ARG HD3 1 1
10 22404 1 1 132 ARG HE H 8.396 -1.413 6.258 1.00 . A A . 146 ARG HE 1 1
10 22405 1 1 132 ARG HG2 H 7.334 -3.321 4.433 1.00 . A A . 146 ARG HG2 1 1
10 22406 1 1 132 ARG HG3 H 7.571 -3.503 6.159 1.00 . A A . 146 ARG HG3 1 1
10 22407 1 1 132 ARG HH11 H 11.511 -1.642 4.588 1.00 . A A . 146 ARG HH11 1 1
10 22408 1 1 132 ARG HH12 H 12.051 -0.108 5.199 1.00 . A A . 146 ARG HH12 1 1
10 22409 1 1 132 ARG HH21 H 9.159 0.550 7.014 1.00 . A A . 146 ARG HH21 1 1
10 22410 1 1 132 ARG HH22 H 10.736 1.114 6.550 1.00 . A A . 146 ARG HH22 1 1
10 22411 1 1 132 ARG N N 9.330 -7.296 5.834 1.00 . A A . 146 ARG N 1 1
10 22412 1 1 132 ARG NE N 9.239 -1.596 5.735 1.00 . A A . 146 ARG NE 1 1
10 22413 1 1 132 ARG NH1 N 11.338 -0.819 5.142 1.00 . A A . 146 ARG NH1 1 1
10 22414 1 1 132 ARG NH2 N 10.013 0.414 6.495 1.00 . A A . 146 ARG NH2 1 1
10 22415 1 1 132 ARG O O 8.747 -4.822 8.241 1.00 . A A . 146 ARG O 1 1
10 22416 1 1 133 VAL C C 6.254 -7.871 9.458 1.00 . A A . 147 VAL C 1 1
10 22417 1 1 133 VAL CA C 6.489 -6.440 8.967 1.00 . A A . 147 VAL CA 1 1
10 22418 1 1 133 VAL CB C 5.127 -5.708 8.842 1.00 . A A . 147 VAL CB 1 1
10 22419 1 1 133 VAL CG1 C 5.304 -4.204 8.577 1.00 . A A . 147 VAL CG1 1 1
10 22420 1 1 133 VAL CG2 C 4.199 -6.307 7.769 1.00 . A A . 147 VAL CG2 1 1
10 22421 1 1 133 VAL H H 7.010 -7.120 7.008 1.00 . A A . 147 VAL H 1 1
10 22422 1 1 133 VAL HA H 7.071 -5.928 9.732 1.00 . A A . 147 VAL HA 1 1
10 22423 1 1 133 VAL HB H 4.619 -5.808 9.800 1.00 . A A . 147 VAL HB 1 1
10 22424 1 1 133 VAL HG11 H 5.947 -3.764 9.339 1.00 . A A . 147 VAL HG11 1 1
10 22425 1 1 133 VAL HG12 H 5.745 -4.040 7.596 1.00 . A A . 147 VAL HG12 1 1
10 22426 1 1 133 VAL HG13 H 4.333 -3.709 8.615 1.00 . A A . 147 VAL HG13 1 1
10 22427 1 1 133 VAL HG21 H 3.967 -7.344 8.008 1.00 . A A . 147 VAL HG21 1 1
10 22428 1 1 133 VAL HG22 H 3.262 -5.749 7.737 1.00 . A A . 147 VAL HG22 1 1
10 22429 1 1 133 VAL HG23 H 4.674 -6.262 6.789 1.00 . A A . 147 VAL HG23 1 1
10 22430 1 1 133 VAL N N 7.271 -6.446 7.715 1.00 . A A . 147 VAL N 1 1
10 22431 1 1 133 VAL O O 6.175 -8.799 8.654 1.00 . A A . 147 VAL O 1 1
10 22432 1 1 134 LEU C C 4.484 -9.413 12.077 1.00 . A A . 148 LEU C 1 1
10 22433 1 1 134 LEU CA C 5.902 -9.304 11.471 1.00 . A A . 148 LEU CA 1 1
10 22434 1 1 134 LEU CB C 7.040 -9.426 12.507 1.00 . A A . 148 LEU CB 1 1
10 22435 1 1 134 LEU CD1 C 8.407 -11.020 13.900 1.00 . A A . 148 LEU CD1 1 1
10 22436 1 1 134 LEU CD2 C 6.219 -10.250 14.792 1.00 . A A . 148 LEU CD2 1 1
10 22437 1 1 134 LEU CG C 6.982 -10.608 13.498 1.00 . A A . 148 LEU CG 1 1
10 22438 1 1 134 LEU H H 6.301 -7.209 11.353 1.00 . A A . 148 LEU H 1 1
10 22439 1 1 134 LEU HA H 6.000 -10.133 10.766 1.00 . A A . 148 LEU HA 1 1
10 22440 1 1 134 LEU HB2 H 7.968 -9.494 11.939 1.00 . A A . 148 LEU HB2 1 1
10 22441 1 1 134 LEU HB3 H 7.097 -8.505 13.077 1.00 . A A . 148 LEU HB3 1 1
10 22442 1 1 134 LEU HD11 H 8.968 -11.333 13.020 1.00 . A A . 148 LEU HD11 1 1
10 22443 1 1 134 LEU HD12 H 8.366 -11.860 14.595 1.00 . A A . 148 LEU HD12 1 1
10 22444 1 1 134 LEU HD13 H 8.923 -10.185 14.376 1.00 . A A . 148 LEU HD13 1 1
10 22445 1 1 134 LEU HD21 H 5.223 -9.854 14.598 1.00 . A A . 148 LEU HD21 1 1
10 22446 1 1 134 LEU HD22 H 6.769 -9.503 15.363 1.00 . A A . 148 LEU HD22 1 1
10 22447 1 1 134 LEU HD23 H 6.120 -11.152 15.390 1.00 . A A . 148 LEU HD23 1 1
10 22448 1 1 134 LEU HG H 6.518 -11.470 13.019 1.00 . A A . 148 LEU HG 1 1
10 22449 1 1 134 LEU N N 6.135 -8.026 10.779 1.00 . A A . 148 LEU N 1 1
10 22450 1 1 134 LEU O O 4.049 -10.511 12.423 1.00 . A A . 148 LEU O 1 1
10 22451 1 1 135 GLY C C 1.318 -8.870 12.194 1.00 . A A . 149 GLY C 1 1
10 22452 1 1 135 GLY CA C 2.483 -8.208 12.934 1.00 . A A . 149 GLY CA 1 1
10 22453 1 1 135 GLY H H 4.140 -7.438 11.836 1.00 . A A . 149 GLY H 1 1
10 22454 1 1 135 GLY HA2 H 2.582 -8.695 13.904 1.00 . A A . 149 GLY HA2 1 1
10 22455 1 1 135 GLY HA3 H 2.244 -7.160 13.081 1.00 . A A . 149 GLY HA3 1 1
10 22456 1 1 135 GLY N N 3.756 -8.295 12.205 1.00 . A A . 149 GLY N 1 1
10 22457 1 1 135 GLY O O 0.866 -9.944 12.598 1.00 . A A . 149 GLY O 1 1
10 22458 1 1 136 TRP C C -0.303 -7.869 8.904 1.00 . A A . 150 TRP C 1 1
10 22459 1 1 136 TRP CA C -0.101 -8.777 10.132 1.00 . A A . 150 TRP CA 1 1
10 22460 1 1 136 TRP CB C -1.437 -9.217 10.775 1.00 . A A . 150 TRP CB 1 1
10 22461 1 1 136 TRP CD1 C -2.149 -8.528 13.097 1.00 . A A . 150 TRP CD1 1 1
10 22462 1 1 136 TRP CD2 C -2.746 -7.017 11.557 1.00 . A A . 150 TRP CD2 1 1
10 22463 1 1 136 TRP CE2 C -3.244 -6.555 12.814 1.00 . A A . 150 TRP CE2 1 1
10 22464 1 1 136 TRP CE3 C -2.942 -6.166 10.446 1.00 . A A . 150 TRP CE3 1 1
10 22465 1 1 136 TRP CG C -2.082 -8.300 11.767 1.00 . A A . 150 TRP CG 1 1
10 22466 1 1 136 TRP CH2 C -4.076 -4.506 11.839 1.00 . A A . 150 TRP CH2 1 1
10 22467 1 1 136 TRP CZ2 C -3.921 -5.339 12.956 1.00 . A A . 150 TRP CZ2 1 1
10 22468 1 1 136 TRP CZ3 C -3.562 -4.916 10.599 1.00 . A A . 150 TRP CZ3 1 1
10 22469 1 1 136 TRP H H 1.267 -7.332 10.893 1.00 . A A . 150 TRP H 1 1
10 22470 1 1 136 TRP HA H 0.346 -9.688 9.743 1.00 . A A . 150 TRP HA 1 1
10 22471 1 1 136 TRP HB2 H -2.175 -9.415 9.997 1.00 . A A . 150 TRP HB2 1 1
10 22472 1 1 136 TRP HB3 H -1.277 -10.178 11.261 1.00 . A A . 150 TRP HB3 1 1
10 22473 1 1 136 TRP HD1 H -1.707 -9.377 13.599 1.00 . A A . 150 TRP HD1 1 1
10 22474 1 1 136 TRP HE1 H -3.023 -7.490 14.715 1.00 . A A . 150 TRP HE1 1 1
10 22475 1 1 136 TRP HE3 H -2.572 -6.458 9.476 1.00 . A A . 150 TRP HE3 1 1
10 22476 1 1 136 TRP HH2 H -4.560 -3.546 11.936 1.00 . A A . 150 TRP HH2 1 1
10 22477 1 1 136 TRP HZ2 H -4.272 -5.022 13.921 1.00 . A A . 150 TRP HZ2 1 1
10 22478 1 1 136 TRP HZ3 H -3.623 -4.249 9.759 1.00 . A A . 150 TRP HZ3 1 1
10 22479 1 1 136 TRP N N 0.860 -8.237 11.108 1.00 . A A . 150 TRP N 1 1
10 22480 1 1 136 TRP NE1 N -2.865 -7.526 13.714 1.00 . A A . 150 TRP NE1 1 1
10 22481 1 1 136 TRP O O 0.064 -6.695 8.891 1.00 . A A . 150 TRP O 1 1
10 22482 1 1 137 VAL C C -2.679 -8.526 6.179 1.00 . A A . 151 VAL C 1 1
10 22483 1 1 137 VAL CA C -1.466 -7.745 6.692 1.00 . A A . 151 VAL CA 1 1
10 22484 1 1 137 VAL CB C -0.412 -7.486 5.577 1.00 . A A . 151 VAL CB 1 1
10 22485 1 1 137 VAL CG1 C 0.635 -8.599 5.427 1.00 . A A . 151 VAL CG1 1 1
10 22486 1 1 137 VAL CG2 C -1.032 -7.269 4.185 1.00 . A A . 151 VAL CG2 1 1
10 22487 1 1 137 VAL H H -1.210 -9.400 7.972 1.00 . A A . 151 VAL H 1 1
10 22488 1 1 137 VAL HA H -1.812 -6.782 7.048 1.00 . A A . 151 VAL HA 1 1
10 22489 1 1 137 VAL HB H 0.126 -6.577 5.848 1.00 . A A . 151 VAL HB 1 1
10 22490 1 1 137 VAL HG11 H 1.228 -8.671 6.334 1.00 . A A . 151 VAL HG11 1 1
10 22491 1 1 137 VAL HG12 H 0.151 -9.555 5.222 1.00 . A A . 151 VAL HG12 1 1
10 22492 1 1 137 VAL HG13 H 1.312 -8.353 4.608 1.00 . A A . 151 VAL HG13 1 1
10 22493 1 1 137 VAL HG21 H -0.263 -6.941 3.485 1.00 . A A . 151 VAL HG21 1 1
10 22494 1 1 137 VAL HG22 H -1.466 -8.197 3.806 1.00 . A A . 151 VAL HG22 1 1
10 22495 1 1 137 VAL HG23 H -1.810 -6.510 4.238 1.00 . A A . 151 VAL HG23 1 1
10 22496 1 1 137 VAL N N -0.934 -8.435 7.873 1.00 . A A . 151 VAL N 1 1
10 22497 1 1 137 VAL O O -2.633 -9.753 6.118 1.00 . A A . 151 VAL O 1 1
10 22498 1 1 138 GLU C C -5.020 -7.986 3.716 1.00 . A A . 152 GLU C 1 1
10 22499 1 1 138 GLU CA C -4.952 -8.381 5.201 1.00 . A A . 152 GLU CA 1 1
10 22500 1 1 138 GLU CB C -6.207 -7.939 5.973 1.00 . A A . 152 GLU CB 1 1
10 22501 1 1 138 GLU CD C -7.400 -10.191 5.627 1.00 . A A . 152 GLU CD 1 1
10 22502 1 1 138 GLU CG C -7.501 -8.658 5.554 1.00 . A A . 152 GLU CG 1 1
10 22503 1 1 138 GLU H H -3.674 -6.805 5.873 1.00 . A A . 152 GLU H 1 1
10 22504 1 1 138 GLU HA H -4.895 -9.467 5.259 1.00 . A A . 152 GLU HA 1 1
10 22505 1 1 138 GLU HB2 H -6.047 -8.113 7.038 1.00 . A A . 152 GLU HB2 1 1
10 22506 1 1 138 GLU HB3 H -6.347 -6.871 5.823 1.00 . A A . 152 GLU HB3 1 1
10 22507 1 1 138 GLU HG2 H -8.304 -8.328 6.213 1.00 . A A . 152 GLU HG2 1 1
10 22508 1 1 138 GLU HG3 H -7.766 -8.353 4.541 1.00 . A A . 152 GLU HG3 1 1
10 22509 1 1 138 GLU N N -3.754 -7.819 5.829 1.00 . A A . 152 GLU N 1 1
10 22510 1 1 138 GLU O O -4.593 -6.896 3.325 1.00 . A A . 152 GLU O 1 1
10 22511 1 1 138 GLU OE1 O -7.565 -10.754 6.732 1.00 . A A . 152 GLU OE1 1 1
10 22512 1 1 138 GLU OE2 O -7.159 -10.822 4.572 1.00 . A A . 152 GLU OE2 1 1
10 22513 1 1 139 LEU C C -6.824 -9.390 0.818 1.00 . A A . 153 LEU C 1 1
10 22514 1 1 139 LEU CA C -5.510 -8.867 1.431 1.00 . A A . 153 LEU CA 1 1
10 22515 1 1 139 LEU CB C -4.258 -9.634 0.938 1.00 . A A . 153 LEU CB 1 1
10 22516 1 1 139 LEU CD1 C -3.754 -12.077 0.388 1.00 . A A . 153 LEU CD1 1 1
10 22517 1 1 139 LEU CD2 C -2.952 -11.109 2.555 1.00 . A A . 153 LEU CD2 1 1
10 22518 1 1 139 LEU CG C -4.074 -11.069 1.504 1.00 . A A . 153 LEU CG 1 1
10 22519 1 1 139 LEU H H -5.932 -9.737 3.324 1.00 . A A . 153 LEU H 1 1
10 22520 1 1 139 LEU HA H -5.406 -7.834 1.093 1.00 . A A . 153 LEU HA 1 1
10 22521 1 1 139 LEU HB2 H -4.304 -9.679 -0.152 1.00 . A A . 153 LEU HB2 1 1
10 22522 1 1 139 LEU HB3 H -3.378 -9.039 1.184 1.00 . A A . 153 LEU HB3 1 1
10 22523 1 1 139 LEU HD11 H -4.563 -12.087 -0.343 1.00 . A A . 153 LEU HD11 1 1
10 22524 1 1 139 LEU HD12 H -3.653 -13.078 0.807 1.00 . A A . 153 LEU HD12 1 1
10 22525 1 1 139 LEU HD13 H -2.826 -11.809 -0.113 1.00 . A A . 153 LEU HD13 1 1
10 22526 1 1 139 LEU HD21 H -2.004 -10.809 2.106 1.00 . A A . 153 LEU HD21 1 1
10 22527 1 1 139 LEU HD22 H -2.854 -12.120 2.951 1.00 . A A . 153 LEU HD22 1 1
10 22528 1 1 139 LEU HD23 H -3.187 -10.434 3.377 1.00 . A A . 153 LEU HD23 1 1
10 22529 1 1 139 LEU HG H -4.995 -11.401 1.985 1.00 . A A . 153 LEU HG 1 1
10 22530 1 1 139 LEU N N -5.555 -8.896 2.895 1.00 . A A . 153 LEU N 1 1
10 22531 1 1 139 LEU O O -6.873 -10.496 0.275 1.00 . A A . 153 LEU O 1 1
10 22532 1 1 140 GLU C C -9.521 -7.799 -0.788 1.00 . A A . 154 GLU C 1 1
10 22533 1 1 140 GLU CA C -9.178 -8.888 0.245 1.00 . A A . 154 GLU CA 1 1
10 22534 1 1 140 GLU CB C -10.277 -9.067 1.311 1.00 . A A . 154 GLU CB 1 1
10 22535 1 1 140 GLU CD C -12.582 -10.089 1.770 1.00 . A A . 154 GLU CD 1 1
10 22536 1 1 140 GLU CG C -11.366 -10.032 0.826 1.00 . A A . 154 GLU CG 1 1
10 22537 1 1 140 GLU H H -7.829 -7.713 1.392 1.00 . A A . 154 GLU H 1 1
10 22538 1 1 140 GLU HA H -9.096 -9.835 -0.291 1.00 . A A . 154 GLU HA 1 1
10 22539 1 1 140 GLU HB2 H -9.836 -9.484 2.217 1.00 . A A . 154 GLU HB2 1 1
10 22540 1 1 140 GLU HB3 H -10.724 -8.105 1.556 1.00 . A A . 154 GLU HB3 1 1
10 22541 1 1 140 GLU HG2 H -11.696 -9.726 -0.167 1.00 . A A . 154 GLU HG2 1 1
10 22542 1 1 140 GLU HG3 H -10.937 -11.032 0.739 1.00 . A A . 154 GLU HG3 1 1
10 22543 1 1 140 GLU N N -7.894 -8.593 0.889 1.00 . A A . 154 GLU N 1 1
10 22544 1 1 140 GLU O O -9.804 -6.647 -0.446 1.00 . A A . 154 GLU O 1 1
10 22545 1 1 140 GLU OE1 O -13.717 -10.225 1.258 1.00 . A A . 154 GLU OE1 1 1
10 22546 1 1 140 GLU OE2 O -12.416 -10.024 3.011 1.00 . A A . 154 GLU OE2 1 1
10 22547 1 1 141 LEU C C -9.920 -8.223 -4.508 1.00 . A A . 155 LEU C 1 1
10 22548 1 1 141 LEU CA C -9.784 -7.351 -3.244 1.00 . A A . 155 LEU CA 1 1
10 22549 1 1 141 LEU CB C -8.740 -6.212 -3.397 1.00 . A A . 155 LEU CB 1 1
10 22550 1 1 141 LEU CD1 C -6.615 -5.639 -4.623 1.00 . A A . 155 LEU CD1 1 1
10 22551 1 1 141 LEU CD2 C -6.455 -6.756 -2.389 1.00 . A A . 155 LEU CD2 1 1
10 22552 1 1 141 LEU CG C -7.283 -6.651 -3.680 1.00 . A A . 155 LEU CG 1 1
10 22553 1 1 141 LEU H H -9.291 -9.152 -2.262 1.00 . A A . 155 LEU H 1 1
10 22554 1 1 141 LEU HA H -10.752 -6.874 -3.104 1.00 . A A . 155 LEU HA 1 1
10 22555 1 1 141 LEU HB2 H -9.079 -5.564 -4.206 1.00 . A A . 155 LEU HB2 1 1
10 22556 1 1 141 LEU HB3 H -8.746 -5.589 -2.505 1.00 . A A . 155 LEU HB3 1 1
10 22557 1 1 141 LEU HD11 H -5.574 -5.914 -4.792 1.00 . A A . 155 LEU HD11 1 1
10 22558 1 1 141 LEU HD12 H -6.662 -4.641 -4.190 1.00 . A A . 155 LEU HD12 1 1
10 22559 1 1 141 LEU HD13 H -7.133 -5.635 -5.583 1.00 . A A . 155 LEU HD13 1 1
10 22560 1 1 141 LEU HD21 H -5.427 -7.028 -2.629 1.00 . A A . 155 LEU HD21 1 1
10 22561 1 1 141 LEU HD22 H -6.870 -7.525 -1.740 1.00 . A A . 155 LEU HD22 1 1
10 22562 1 1 141 LEU HD23 H -6.455 -5.801 -1.862 1.00 . A A . 155 LEU HD23 1 1
10 22563 1 1 141 LEU HG H -7.277 -7.623 -4.167 1.00 . A A . 155 LEU HG 1 1
10 22564 1 1 141 LEU N N -9.514 -8.185 -2.067 1.00 . A A . 155 LEU N 1 1
10 22565 1 1 141 LEU O O -9.927 -9.453 -4.439 1.00 . A A . 155 LEU O 1 1
10 22566 1 1 142 SER C C -8.543 -8.744 -7.336 1.00 . A A . 156 SER C 1 1
10 22567 1 1 142 SER CA C -9.953 -8.198 -6.997 1.00 . A A . 156 SER CA 1 1
10 22568 1 1 142 SER CB C -10.395 -7.129 -8.012 1.00 . A A . 156 SER CB 1 1
10 22569 1 1 142 SER H H -9.979 -6.574 -5.664 1.00 . A A . 156 SER H 1 1
10 22570 1 1 142 SER HA H -10.653 -9.034 -7.052 1.00 . A A . 156 SER HA 1 1
10 22571 1 1 142 SER HB2 H -10.250 -7.486 -9.033 1.00 . A A . 156 SER HB2 1 1
10 22572 1 1 142 SER HB3 H -11.458 -6.927 -7.866 1.00 . A A . 156 SER HB3 1 1
10 22573 1 1 142 SER HG H -10.131 -5.184 -8.224 1.00 . A A . 156 SER HG 1 1
10 22574 1 1 142 SER N N -10.024 -7.583 -5.667 1.00 . A A . 156 SER N 1 1
10 22575 1 1 142 SER O O -7.576 -8.551 -6.596 1.00 . A A . 156 SER O 1 1
10 22576 1 1 142 SER OG O -9.660 -5.928 -7.802 1.00 . A A . 156 SER OG 1 1
10 22577 1 1 143 HIS C C -6.041 -9.020 -9.392 1.00 . A A . 157 HIS C 1 1
10 22578 1 1 143 HIS CA C -7.110 -10.034 -8.897 1.00 . A A . 157 HIS CA 1 1
10 22579 1 1 143 HIS CB C -7.408 -11.123 -9.949 1.00 . A A . 157 HIS CB 1 1
10 22580 1 1 143 HIS CD2 C -8.959 -12.588 -8.472 1.00 . A A . 157 HIS CD2 1 1
10 22581 1 1 143 HIS CE1 C -8.230 -14.582 -9.032 1.00 . A A . 157 HIS CE1 1 1
10 22582 1 1 143 HIS CG C -7.953 -12.422 -9.391 1.00 . A A . 157 HIS CG 1 1
10 22583 1 1 143 HIS H H -9.186 -9.556 -9.083 1.00 . A A . 157 HIS H 1 1
10 22584 1 1 143 HIS HA H -6.662 -10.525 -8.030 1.00 . A A . 157 HIS HA 1 1
10 22585 1 1 143 HIS HB2 H -8.096 -10.734 -10.701 1.00 . A A . 157 HIS HB2 1 1
10 22586 1 1 143 HIS HB3 H -6.480 -11.367 -10.468 1.00 . A A . 157 HIS HB3 1 1
10 22587 1 1 143 HIS HD1 H -6.778 -13.905 -10.388 1.00 . A A . 157 HIS HD1 1 1
10 22588 1 1 143 HIS HD2 H -9.523 -11.796 -7.997 1.00 . A A . 157 HIS HD2 1 1
10 22589 1 1 143 HIS HE1 H -8.099 -15.657 -9.097 1.00 . A A . 157 HIS HE1 1 1
10 22590 1 1 143 HIS N N -8.385 -9.417 -8.482 1.00 . A A . 157 HIS N 1 1
10 22591 1 1 143 HIS ND1 N -7.513 -13.684 -9.728 1.00 . A A . 157 HIS ND1 1 1
10 22592 1 1 143 HIS NE2 N -9.130 -13.961 -8.247 1.00 . A A . 157 HIS NE2 1 1
10 22593 1 1 143 HIS O O -4.958 -9.430 -9.817 1.00 . A A . 157 HIS O 1 1
10 22594 1 1 144 HIS C C -5.265 -6.647 -11.365 1.00 . A A . 158 HIS C 1 1
10 22595 1 1 144 HIS CA C -5.467 -6.607 -9.821 1.00 . A A . 158 HIS CA 1 1
10 22596 1 1 144 HIS CB C -4.164 -6.561 -8.986 1.00 . A A . 158 HIS CB 1 1
10 22597 1 1 144 HIS CD2 C -2.114 -5.142 -9.621 1.00 . A A . 158 HIS CD2 1 1
10 22598 1 1 144 HIS CE1 C -2.790 -3.154 -8.985 1.00 . A A . 158 HIS CE1 1 1
10 22599 1 1 144 HIS CG C -3.371 -5.277 -9.091 1.00 . A A . 158 HIS CG 1 1
10 22600 1 1 144 HIS H H -7.220 -7.460 -8.951 1.00 . A A . 158 HIS H 1 1
10 22601 1 1 144 HIS HA H -5.996 -5.675 -9.618 1.00 . A A . 158 HIS HA 1 1
10 22602 1 1 144 HIS HB2 H -4.419 -6.701 -7.935 1.00 . A A . 158 HIS HB2 1 1
10 22603 1 1 144 HIS HB3 H -3.518 -7.390 -9.278 1.00 . A A . 158 HIS HB3 1 1
10 22604 1 1 144 HIS HD1 H -4.644 -3.786 -8.228 1.00 . A A . 158 HIS HD1 1 1
10 22605 1 1 144 HIS HD2 H -1.519 -5.942 -10.039 1.00 . A A . 158 HIS HD2 1 1
10 22606 1 1 144 HIS HE1 H -2.828 -2.091 -8.781 1.00 . A A . 158 HIS HE1 1 1
10 22607 1 1 144 HIS N N -6.324 -7.710 -9.346 1.00 . A A . 158 HIS N 1 1
10 22608 1 1 144 HIS ND1 N -3.775 -4.021 -8.690 1.00 . A A . 158 HIS ND1 1 1
10 22609 1 1 144 HIS NE2 N -1.748 -3.792 -9.551 1.00 . A A . 158 HIS NE2 1 1
10 22610 1 1 144 HIS O O -6.002 -7.331 -12.085 1.00 . A A . 158 HIS O 1 1
10 22611 1 1 145 GLY C C -4.731 -4.773 -14.152 1.00 . A A . 159 GLY C 1 1
10 22612 1 1 145 GLY CA C -3.976 -5.836 -13.339 1.00 . A A . 159 GLY CA 1 1
10 22613 1 1 145 GLY H H -3.724 -5.336 -11.278 1.00 . A A . 159 GLY H 1 1
10 22614 1 1 145 GLY HA2 H -2.914 -5.611 -13.441 1.00 . A A . 159 GLY HA2 1 1
10 22615 1 1 145 GLY HA3 H -4.183 -6.805 -13.793 1.00 . A A . 159 GLY HA3 1 1
10 22616 1 1 145 GLY N N -4.305 -5.881 -11.903 1.00 . A A . 159 GLY N 1 1
10 22617 1 1 145 GLY O O -4.584 -4.754 -15.377 1.00 . A A . 159 GLY O 1 1
10 22618 1 1 146 THR C C -7.441 -3.048 -14.821 1.00 . A A . 160 THR C 1 1
10 22619 1 1 146 THR CA C -6.177 -2.687 -14.014 1.00 . A A . 160 THR CA 1 1
10 22620 1 1 146 THR CB C -5.198 -1.792 -14.815 1.00 . A A . 160 THR CB 1 1
10 22621 1 1 146 THR CG2 C -5.563 -0.304 -14.757 1.00 . A A . 160 THR CG2 1 1
10 22622 1 1 146 THR H H -5.552 -4.041 -12.483 1.00 . A A . 160 THR H 1 1
10 22623 1 1 146 THR HA H -6.510 -2.104 -13.156 1.00 . A A . 160 THR HA 1 1
10 22624 1 1 146 THR HB H -5.166 -2.126 -15.855 1.00 . A A . 160 THR HB 1 1
10 22625 1 1 146 THR HG1 H -3.281 -1.408 -14.864 1.00 . A A . 160 THR HG1 1 1
10 22626 1 1 146 THR HG21 H -5.514 0.054 -13.727 1.00 . A A . 160 THR HG21 1 1
10 22627 1 1 146 THR HG22 H -6.563 -0.129 -15.140 1.00 . A A . 160 THR HG22 1 1
10 22628 1 1 146 THR HG23 H -4.864 0.269 -15.366 1.00 . A A . 160 THR HG23 1 1
10 22629 1 1 146 THR N N -5.509 -3.903 -13.480 1.00 . A A . 160 THR N 1 1
10 22630 1 1 146 THR O O -7.634 -4.209 -15.186 1.00 . A A . 160 THR O 1 1
10 22631 1 1 146 THR OG1 O -3.897 -1.858 -14.259 1.00 . A A . 160 THR OG1 1 1
10 22632 1 1 147 LEU C C -10.607 -3.098 -15.032 1.00 . A A . 161 LEU C 1 1
10 22633 1 1 147 LEU CA C -9.612 -2.187 -15.788 1.00 . A A . 161 LEU CA 1 1
10 22634 1 1 147 LEU CB C -9.405 -2.586 -17.277 1.00 . A A . 161 LEU CB 1 1
10 22635 1 1 147 LEU CD1 C -10.034 -0.402 -18.436 1.00 . A A . 161 LEU CD1 1 1
10 22636 1 1 147 LEU CD2 C -7.620 -0.829 -17.899 1.00 . A A . 161 LEU CD2 1 1
10 22637 1 1 147 LEU CG C -8.957 -1.485 -18.263 1.00 . A A . 161 LEU CG 1 1
10 22638 1 1 147 LEU H H -8.089 -1.150 -14.710 1.00 . A A . 161 LEU H 1 1
10 22639 1 1 147 LEU HA H -10.086 -1.206 -15.779 1.00 . A A . 161 LEU HA 1 1
10 22640 1 1 147 LEU HB2 H -8.699 -3.413 -17.343 1.00 . A A . 161 LEU HB2 1 1
10 22641 1 1 147 LEU HB3 H -10.351 -2.966 -17.665 1.00 . A A . 161 LEU HB3 1 1
10 22642 1 1 147 LEU HD11 H -10.160 0.169 -17.516 1.00 . A A . 161 LEU HD11 1 1
10 22643 1 1 147 LEU HD12 H -10.984 -0.864 -18.706 1.00 . A A . 161 LEU HD12 1 1
10 22644 1 1 147 LEU HD13 H -9.739 0.281 -19.234 1.00 . A A . 161 LEU HD13 1 1
10 22645 1 1 147 LEU HD21 H -7.275 -0.217 -18.733 1.00 . A A . 161 LEU HD21 1 1
10 22646 1 1 147 LEU HD22 H -6.873 -1.595 -17.691 1.00 . A A . 161 LEU HD22 1 1
10 22647 1 1 147 LEU HD23 H -7.746 -0.187 -17.029 1.00 . A A . 161 LEU HD23 1 1
10 22648 1 1 147 LEU HG H -8.826 -1.968 -19.232 1.00 . A A . 161 LEU HG 1 1
10 22649 1 1 147 LEU N N -8.327 -2.067 -15.060 1.00 . A A . 161 LEU N 1 1
10 22650 1 1 147 LEU O O -11.082 -4.115 -15.545 1.00 . A A . 161 LEU O 1 1
10 22651 1 1 148 LEU C C -12.976 -2.829 -12.333 1.00 . A A . 162 LEU C 1 1
10 22652 1 1 148 LEU CA C -11.680 -3.525 -12.812 1.00 . A A . 162 LEU CA 1 1
10 22653 1 1 148 LEU CB C -10.747 -3.877 -11.632 1.00 . A A . 162 LEU CB 1 1
10 22654 1 1 148 LEU CD1 C -8.490 -4.722 -10.868 1.00 . A A . 162 LEU CD1 1 1
10 22655 1 1 148 LEU CD2 C -9.813 -6.089 -12.513 1.00 . A A . 162 LEU CD2 1 1
10 22656 1 1 148 LEU CG C -9.484 -4.667 -12.035 1.00 . A A . 162 LEU CG 1 1
10 22657 1 1 148 LEU H H -10.459 -1.889 -13.431 1.00 . A A . 162 LEU H 1 1
10 22658 1 1 148 LEU HA H -12.009 -4.454 -13.282 1.00 . A A . 162 LEU HA 1 1
10 22659 1 1 148 LEU HB2 H -10.443 -2.946 -11.147 1.00 . A A . 162 LEU HB2 1 1
10 22660 1 1 148 LEU HB3 H -11.299 -4.466 -10.899 1.00 . A A . 162 LEU HB3 1 1
10 22661 1 1 148 LEU HD11 H -8.398 -3.744 -10.395 1.00 . A A . 162 LEU HD11 1 1
10 22662 1 1 148 LEU HD12 H -7.517 -5.010 -11.256 1.00 . A A . 162 LEU HD12 1 1
10 22663 1 1 148 LEU HD13 H -8.807 -5.452 -10.129 1.00 . A A . 162 LEU HD13 1 1
10 22664 1 1 148 LEU HD21 H -10.424 -6.058 -13.415 1.00 . A A . 162 LEU HD21 1 1
10 22665 1 1 148 LEU HD22 H -10.350 -6.630 -11.733 1.00 . A A . 162 LEU HD22 1 1
10 22666 1 1 148 LEU HD23 H -8.889 -6.619 -12.745 1.00 . A A . 162 LEU HD23 1 1
10 22667 1 1 148 LEU HG H -8.981 -4.148 -12.845 1.00 . A A . 162 LEU HG 1 1
10 22668 1 1 148 LEU N N -10.904 -2.726 -13.780 1.00 . A A . 162 LEU N 1 1
10 22669 1 1 148 LEU O O -13.595 -3.298 -11.375 1.00 . A A . 162 LEU O 1 1
10 22670 1 1 149 ARG C C -14.187 0.124 -11.502 1.00 . A A . 163 ARG C 1 1
10 22671 1 1 149 ARG CA C -14.516 -0.837 -12.672 1.00 . A A . 163 ARG CA 1 1
10 22672 1 1 149 ARG CB C -15.801 -1.661 -12.410 1.00 . A A . 163 ARG CB 1 1
10 22673 1 1 149 ARG CD C -18.262 -1.315 -11.775 1.00 . A A . 163 ARG CD 1 1
10 22674 1 1 149 ARG CG C -17.124 -0.942 -12.741 1.00 . A A . 163 ARG CG 1 1
10 22675 1 1 149 ARG CZ C -17.780 -0.557 -9.403 1.00 . A A . 163 ARG CZ 1 1
10 22676 1 1 149 ARG H H -12.792 -1.438 -13.764 1.00 . A A . 163 ARG H 1 1
10 22677 1 1 149 ARG HA H -14.693 -0.227 -13.559 1.00 . A A . 163 ARG HA 1 1
10 22678 1 1 149 ARG HB2 H -15.777 -2.564 -13.023 1.00 . A A . 163 ARG HB2 1 1
10 22679 1 1 149 ARG HB3 H -15.803 -1.977 -11.370 1.00 . A A . 163 ARG HB3 1 1
10 22680 1 1 149 ARG HD2 H -19.205 -1.216 -12.316 1.00 . A A . 163 ARG HD2 1 1
10 22681 1 1 149 ARG HD3 H -18.175 -2.360 -11.470 1.00 . A A . 163 ARG HD3 1 1
10 22682 1 1 149 ARG HE H -18.897 0.414 -10.732 1.00 . A A . 163 ARG HE 1 1
10 22683 1 1 149 ARG HG2 H -16.999 0.140 -12.745 1.00 . A A . 163 ARG HG2 1 1
10 22684 1 1 149 ARG HG3 H -17.417 -1.233 -13.750 1.00 . A A . 163 ARG HG3 1 1
10 22685 1 1 149 ARG HH11 H -16.886 -2.330 -9.749 1.00 . A A . 163 ARG HH11 1 1
10 22686 1 1 149 ARG HH12 H -16.639 -1.660 -8.160 1.00 . A A . 163 ARG HH12 1 1
10 22687 1 1 149 ARG HH21 H -18.579 1.148 -8.666 1.00 . A A . 163 ARG HH21 1 1
10 22688 1 1 149 ARG HH22 H -17.603 0.237 -7.554 1.00 . A A . 163 ARG HH22 1 1
10 22689 1 1 149 ARG N N -13.368 -1.718 -12.984 1.00 . A A . 163 ARG N 1 1
10 22690 1 1 149 ARG NE N -18.324 -0.407 -10.607 1.00 . A A . 163 ARG NE 1 1
10 22691 1 1 149 ARG NH1 N -17.037 -1.592 -9.083 1.00 . A A . 163 ARG NH1 1 1
10 22692 1 1 149 ARG NH2 N -17.985 0.355 -8.479 1.00 . A A . 163 ARG NH2 1 1
10 22693 1 1 149 ARG O O -13.160 -0.021 -10.834 1.00 . A A . 163 ARG O 1 1
10 22694 1 1 150 GLY C C -14.567 3.485 -10.699 1.00 . A A . 164 GLY C 1 1
10 22695 1 1 150 GLY CA C -14.949 2.102 -10.170 1.00 . A A . 164 GLY CA 1 1
10 22696 1 1 150 GLY H H -15.865 1.171 -11.860 1.00 . A A . 164 GLY H 1 1
10 22697 1 1 150 GLY HA2 H -15.913 2.207 -9.672 1.00 . A A . 164 GLY HA2 1 1
10 22698 1 1 150 GLY HA3 H -14.196 1.802 -9.439 1.00 . A A . 164 GLY HA3 1 1
10 22699 1 1 150 GLY N N -15.066 1.103 -11.247 1.00 . A A . 164 GLY N 1 1
10 22700 1 1 150 GLY O O -13.479 3.663 -11.256 1.00 . A A . 164 GLY O 1 1
11 22701 1 1 1 MET C C 9.848 -6.387 -16.972 1.00 . A A . 15 MET C 1 1
11 22702 1 1 1 MET CA C 9.145 -6.148 -18.319 1.00 . A A . 15 MET CA 1 1
11 22703 1 1 1 MET CB C 10.064 -6.575 -19.479 1.00 . A A . 15 MET CB 1 1
11 22704 1 1 1 MET CE C 7.296 -6.087 -22.544 1.00 . A A . 15 MET CE 1 1
11 22705 1 1 1 MET CG C 9.304 -6.796 -20.799 1.00 . A A . 15 MET CG 1 1
11 22706 1 1 1 MET HA H 8.257 -6.779 -18.324 1.00 . A A . 15 MET HA 1 1
11 22707 1 1 1 MET HB2 H 10.855 -5.837 -19.626 1.00 . A A . 15 MET HB2 1 1
11 22708 1 1 1 MET HB3 H 10.539 -7.523 -19.216 1.00 . A A . 15 MET HB3 1 1
11 22709 1 1 1 MET HE1 H 6.593 -6.557 -21.855 1.00 . A A . 15 MET HE1 1 1
11 22710 1 1 1 MET HE2 H 6.768 -5.329 -23.123 1.00 . A A . 15 MET HE2 1 1
11 22711 1 1 1 MET HE3 H 7.695 -6.843 -23.221 1.00 . A A . 15 MET HE3 1 1
11 22712 1 1 1 MET HG2 H 9.980 -7.287 -21.500 1.00 . A A . 15 MET HG2 1 1
11 22713 1 1 1 MET HG3 H 8.487 -7.491 -20.603 1.00 . A A . 15 MET HG3 1 1
11 22714 1 1 1 MET N N 8.733 -4.750 -18.505 1.00 . A A . 15 MET N 1 1
11 22715 1 1 1 MET O O 9.880 -7.521 -16.486 1.00 . A A . 15 MET O 1 1
11 22716 1 1 1 MET SD S 8.641 -5.315 -21.612 1.00 . A A . 15 MET SD 1 1
11 22717 1 1 2 GLY C C 12.607 -5.868 -15.307 1.00 . A A . 16 GLY C 1 1
11 22718 1 1 2 GLY CA C 11.166 -5.376 -15.116 1.00 . A A . 16 GLY CA 1 1
11 22719 1 1 2 GLY H H 10.300 -4.441 -16.836 1.00 . A A . 16 GLY H 1 1
11 22720 1 1 2 GLY HA2 H 11.190 -4.378 -14.687 1.00 . A A . 16 GLY HA2 1 1
11 22721 1 1 2 GLY HA3 H 10.679 -6.049 -14.409 1.00 . A A . 16 GLY HA3 1 1
11 22722 1 1 2 GLY N N 10.396 -5.329 -16.364 1.00 . A A . 16 GLY N 1 1
11 22723 1 1 2 GLY O O 12.955 -6.408 -16.357 1.00 . A A . 16 GLY O 1 1
11 22724 1 1 3 HIS C C 15.731 -5.668 -15.340 1.00 . A A . 17 HIS C 1 1
11 22725 1 1 3 HIS CA C 14.822 -6.220 -14.211 1.00 . A A . 17 HIS CA 1 1
11 22726 1 1 3 HIS CB C 14.808 -7.763 -14.109 1.00 . A A . 17 HIS CB 1 1
11 22727 1 1 3 HIS CD2 C 15.130 -9.001 -11.883 1.00 . A A . 17 HIS CD2 1 1
11 22728 1 1 3 HIS CE1 C 13.128 -8.798 -11.010 1.00 . A A . 17 HIS CE1 1 1
11 22729 1 1 3 HIS CG C 14.358 -8.295 -12.768 1.00 . A A . 17 HIS CG 1 1
11 22730 1 1 3 HIS H H 13.141 -5.135 -13.492 1.00 . A A . 17 HIS H 1 1
11 22731 1 1 3 HIS HA H 15.271 -5.849 -13.287 1.00 . A A . 17 HIS HA 1 1
11 22732 1 1 3 HIS HB2 H 14.183 -8.190 -14.894 1.00 . A A . 17 HIS HB2 1 1
11 22733 1 1 3 HIS HB3 H 15.820 -8.133 -14.274 1.00 . A A . 17 HIS HB3 1 1
11 22734 1 1 3 HIS HD1 H 12.298 -7.743 -12.624 1.00 . A A . 17 HIS HD1 1 1
11 22735 1 1 3 HIS HD2 H 16.169 -9.273 -12.032 1.00 . A A . 17 HIS HD2 1 1
11 22736 1 1 3 HIS HE1 H 12.279 -8.870 -10.340 1.00 . A A . 17 HIS HE1 1 1
11 22737 1 1 3 HIS N N 13.449 -5.691 -14.282 1.00 . A A . 17 HIS N 1 1
11 22738 1 1 3 HIS ND1 N 13.105 -8.185 -12.207 1.00 . A A . 17 HIS ND1 1 1
11 22739 1 1 3 HIS NE2 N 14.346 -9.316 -10.766 1.00 . A A . 17 HIS NE2 1 1
11 22740 1 1 3 HIS O O 16.412 -6.421 -16.040 1.00 . A A . 17 HIS O 1 1
11 22741 1 1 4 HIS C C 18.107 -3.886 -16.218 1.00 . A A . 18 HIS C 1 1
11 22742 1 1 4 HIS CA C 16.608 -3.689 -16.536 1.00 . A A . 18 HIS CA 1 1
11 22743 1 1 4 HIS CB C 16.258 -2.191 -16.644 1.00 . A A . 18 HIS CB 1 1
11 22744 1 1 4 HIS CD2 C 14.083 -2.658 -17.968 1.00 . A A . 18 HIS CD2 1 1
11 22745 1 1 4 HIS CE1 C 13.926 -0.777 -19.092 1.00 . A A . 18 HIS CE1 1 1
11 22746 1 1 4 HIS CG C 15.137 -1.861 -17.602 1.00 . A A . 18 HIS CG 1 1
11 22747 1 1 4 HIS H H 15.146 -3.771 -14.954 1.00 . A A . 18 HIS H 1 1
11 22748 1 1 4 HIS HA H 16.443 -4.153 -17.511 1.00 . A A . 18 HIS HA 1 1
11 22749 1 1 4 HIS HB2 H 16.023 -1.784 -15.661 1.00 . A A . 18 HIS HB2 1 1
11 22750 1 1 4 HIS HB3 H 17.143 -1.663 -17.005 1.00 . A A . 18 HIS HB3 1 1
11 22751 1 1 4 HIS HD1 H 15.647 0.107 -18.274 1.00 . A A . 18 HIS HD1 1 1
11 22752 1 1 4 HIS HD2 H 13.883 -3.657 -17.598 1.00 . A A . 18 HIS HD2 1 1
11 22753 1 1 4 HIS HE1 H 13.594 -0.004 -19.776 1.00 . A A . 18 HIS HE1 1 1
11 22754 1 1 4 HIS N N 15.743 -4.342 -15.536 1.00 . A A . 18 HIS N 1 1
11 22755 1 1 4 HIS ND1 N 15.018 -0.686 -18.314 1.00 . A A . 18 HIS ND1 1 1
11 22756 1 1 4 HIS NE2 N 13.315 -1.963 -18.912 1.00 . A A . 18 HIS NE2 1 1
11 22757 1 1 4 HIS O O 18.846 -4.443 -17.032 1.00 . A A . 18 HIS O 1 1
11 22758 1 1 5 HIS C C 20.183 -3.482 -13.078 1.00 . A A . 19 HIS C 1 1
11 22759 1 1 5 HIS CA C 19.973 -3.558 -14.617 1.00 . A A . 19 HIS CA 1 1
11 22760 1 1 5 HIS CB C 20.812 -2.508 -15.383 1.00 . A A . 19 HIS CB 1 1
11 22761 1 1 5 HIS CD2 C 22.747 -3.196 -16.936 1.00 . A A . 19 HIS CD2 1 1
11 22762 1 1 5 HIS CE1 C 24.287 -3.682 -15.447 1.00 . A A . 19 HIS CE1 1 1
11 22763 1 1 5 HIS CG C 22.216 -2.970 -15.693 1.00 . A A . 19 HIS CG 1 1
11 22764 1 1 5 HIS H H 17.934 -2.902 -14.464 1.00 . A A . 19 HIS H 1 1
11 22765 1 1 5 HIS HA H 20.324 -4.549 -14.915 1.00 . A A . 19 HIS HA 1 1
11 22766 1 1 5 HIS HB2 H 20.332 -2.271 -16.334 1.00 . A A . 19 HIS HB2 1 1
11 22767 1 1 5 HIS HB3 H 20.854 -1.582 -14.808 1.00 . A A . 19 HIS HB3 1 1
11 22768 1 1 5 HIS HD1 H 23.084 -3.245 -13.768 1.00 . A A . 19 HIS HD1 1 1
11 22769 1 1 5 HIS HD2 H 22.226 -3.061 -17.877 1.00 . A A . 19 HIS HD2 1 1
11 22770 1 1 5 HIS HE1 H 25.212 -4.002 -14.979 1.00 . A A . 19 HIS HE1 1 1
11 22771 1 1 5 HIS N N 18.565 -3.443 -15.039 1.00 . A A . 19 HIS N 1 1
11 22772 1 1 5 HIS ND1 N 23.195 -3.279 -14.777 1.00 . A A . 19 HIS ND1 1 1
11 22773 1 1 5 HIS NE2 N 24.065 -3.647 -16.776 1.00 . A A . 19 HIS NE2 1 1
11 22774 1 1 5 HIS O O 21.304 -3.258 -12.620 1.00 . A A . 19 HIS O 1 1
11 22775 1 1 6 HIS C C 19.360 -2.031 -10.373 1.00 . A A . 20 HIS C 1 1
11 22776 1 1 6 HIS CA C 19.077 -3.491 -10.811 1.00 . A A . 20 HIS CA 1 1
11 22777 1 1 6 HIS CB C 20.002 -4.528 -10.139 1.00 . A A . 20 HIS CB 1 1
11 22778 1 1 6 HIS CD2 C 20.026 -3.859 -7.650 1.00 . A A . 20 HIS CD2 1 1
11 22779 1 1 6 HIS CE1 C 19.082 -5.632 -6.766 1.00 . A A . 20 HIS CE1 1 1
11 22780 1 1 6 HIS CG C 19.725 -4.726 -8.668 1.00 . A A . 20 HIS CG 1 1
11 22781 1 1 6 HIS H H 18.251 -3.916 -12.722 1.00 . A A . 20 HIS H 1 1
11 22782 1 1 6 HIS HA H 18.063 -3.725 -10.479 1.00 . A A . 20 HIS HA 1 1
11 22783 1 1 6 HIS HB2 H 19.878 -5.487 -10.642 1.00 . A A . 20 HIS HB2 1 1
11 22784 1 1 6 HIS HB3 H 21.045 -4.230 -10.256 1.00 . A A . 20 HIS HB3 1 1
11 22785 1 1 6 HIS HD1 H 18.827 -6.665 -8.577 1.00 . A A . 20 HIS HD1 1 1
11 22786 1 1 6 HIS HD2 H 20.513 -2.900 -7.763 1.00 . A A . 20 HIS HD2 1 1
11 22787 1 1 6 HIS HE1 H 18.676 -6.345 -6.056 1.00 . A A . 20 HIS HE1 1 1
11 22788 1 1 6 HIS N N 19.114 -3.637 -12.280 1.00 . A A . 20 HIS N 1 1
11 22789 1 1 6 HIS ND1 N 19.139 -5.832 -8.093 1.00 . A A . 20 HIS ND1 1 1
11 22790 1 1 6 HIS NE2 N 19.607 -4.435 -6.443 1.00 . A A . 20 HIS NE2 1 1
11 22791 1 1 6 HIS O O 20.504 -1.641 -10.127 1.00 . A A . 20 HIS O 1 1
11 22792 1 1 7 HIS C C 18.942 0.572 -8.572 1.00 . A A . 21 HIS C 1 1
11 22793 1 1 7 HIS CA C 18.496 0.251 -10.021 1.00 . A A . 21 HIS CA 1 1
11 22794 1 1 7 HIS CB C 17.198 0.987 -10.407 1.00 . A A . 21 HIS CB 1 1
11 22795 1 1 7 HIS CD2 C 16.819 3.085 -11.851 1.00 . A A . 21 HIS CD2 1 1
11 22796 1 1 7 HIS CE1 C 18.058 4.544 -10.779 1.00 . A A . 21 HIS CE1 1 1
11 22797 1 1 7 HIS CG C 17.384 2.443 -10.779 1.00 . A A . 21 HIS CG 1 1
11 22798 1 1 7 HIS H H 17.384 -1.530 -10.456 1.00 . A A . 21 HIS H 1 1
11 22799 1 1 7 HIS HA H 19.291 0.612 -10.678 1.00 . A A . 21 HIS HA 1 1
11 22800 1 1 7 HIS HB2 H 16.748 0.491 -11.268 1.00 . A A . 21 HIS HB2 1 1
11 22801 1 1 7 HIS HB3 H 16.488 0.921 -9.582 1.00 . A A . 21 HIS HB3 1 1
11 22802 1 1 7 HIS HD1 H 18.695 3.208 -9.278 1.00 . A A . 21 HIS HD1 1 1
11 22803 1 1 7 HIS HD2 H 16.149 2.632 -12.573 1.00 . A A . 21 HIS HD2 1 1
11 22804 1 1 7 HIS HE1 H 18.564 5.457 -10.483 1.00 . A A . 21 HIS HE1 1 1
11 22805 1 1 7 HIS N N 18.320 -1.191 -10.271 1.00 . A A . 21 HIS N 1 1
11 22806 1 1 7 HIS ND1 N 18.148 3.378 -10.118 1.00 . A A . 21 HIS ND1 1 1
11 22807 1 1 7 HIS NE2 N 17.254 4.419 -11.851 1.00 . A A . 21 HIS NE2 1 1
11 22808 1 1 7 HIS O O 19.465 1.659 -8.322 1.00 . A A . 21 HIS O 1 1
11 22809 1 1 8 HIS C C 18.461 0.638 -5.312 1.00 . A A . 22 HIS C 1 1
11 22810 1 1 8 HIS CA C 19.221 -0.353 -6.222 1.00 . A A . 22 HIS CA 1 1
11 22811 1 1 8 HIS CB C 20.741 -0.098 -6.170 1.00 . A A . 22 HIS CB 1 1
11 22812 1 1 8 HIS CD2 C 21.964 -1.386 -4.311 1.00 . A A . 22 HIS CD2 1 1
11 22813 1 1 8 HIS CE1 C 21.944 0.128 -2.719 1.00 . A A . 22 HIS CE1 1 1
11 22814 1 1 8 HIS CG C 21.329 -0.273 -4.794 1.00 . A A . 22 HIS CG 1 1
11 22815 1 1 8 HIS H H 18.267 -1.191 -7.925 1.00 . A A . 22 HIS H 1 1
11 22816 1 1 8 HIS HA H 19.045 -1.346 -5.804 1.00 . A A . 22 HIS HA 1 1
11 22817 1 1 8 HIS HB2 H 21.242 -0.783 -6.854 1.00 . A A . 22 HIS HB2 1 1
11 22818 1 1 8 HIS HB3 H 20.963 0.918 -6.495 1.00 . A A . 22 HIS HB3 1 1
11 22819 1 1 8 HIS HD1 H 20.911 1.592 -3.830 1.00 . A A . 22 HIS HD1 1 1
11 22820 1 1 8 HIS HD2 H 22.130 -2.305 -4.862 1.00 . A A . 22 HIS HD2 1 1
11 22821 1 1 8 HIS HE1 H 22.085 0.635 -1.771 1.00 . A A . 22 HIS HE1 1 1
11 22822 1 1 8 HIS N N 18.744 -0.354 -7.622 1.00 . A A . 22 HIS N 1 1
11 22823 1 1 8 HIS ND1 N 21.327 0.666 -3.785 1.00 . A A . 22 HIS ND1 1 1
11 22824 1 1 8 HIS NE2 N 22.355 -1.127 -2.990 1.00 . A A . 22 HIS NE2 1 1
11 22825 1 1 8 HIS O O 18.024 0.281 -4.217 1.00 . A A . 22 HIS O 1 1
11 22826 1 1 9 SER C C 17.474 4.198 -6.017 1.00 . A A . 23 SER C 1 1
11 22827 1 1 9 SER CA C 17.669 3.002 -5.063 1.00 . A A . 23 SER CA 1 1
11 22828 1 1 9 SER CB C 18.470 3.399 -3.802 1.00 . A A . 23 SER CB 1 1
11 22829 1 1 9 SER H H 18.704 2.089 -6.672 1.00 . A A . 23 SER H 1 1
11 22830 1 1 9 SER HA H 16.677 2.695 -4.728 1.00 . A A . 23 SER HA 1 1
11 22831 1 1 9 SER HB2 H 18.125 4.378 -3.462 1.00 . A A . 23 SER HB2 1 1
11 22832 1 1 9 SER HB3 H 18.254 2.680 -3.011 1.00 . A A . 23 SER HB3 1 1
11 22833 1 1 9 SER HG H 20.289 3.952 -3.274 1.00 . A A . 23 SER HG 1 1
11 22834 1 1 9 SER N N 18.282 1.874 -5.771 1.00 . A A . 23 SER N 1 1
11 22835 1 1 9 SER O O 18.295 4.449 -6.904 1.00 . A A . 23 SER O 1 1
11 22836 1 1 9 SER OG O 19.884 3.437 -4.003 1.00 . A A . 23 SER OG 1 1
11 22837 1 1 10 SER C C 14.692 6.749 -6.162 1.00 . A A . 24 SER C 1 1
11 22838 1 1 10 SER CA C 15.895 5.989 -6.773 1.00 . A A . 24 SER CA 1 1
11 22839 1 1 10 SER CB C 15.578 5.395 -8.162 1.00 . A A . 24 SER CB 1 1
11 22840 1 1 10 SER H H 15.744 4.720 -5.094 1.00 . A A . 24 SER H 1 1
11 22841 1 1 10 SER HA H 16.690 6.723 -6.913 1.00 . A A . 24 SER HA 1 1
11 22842 1 1 10 SER HB2 H 15.385 6.206 -8.862 1.00 . A A . 24 SER HB2 1 1
11 22843 1 1 10 SER HB3 H 16.442 4.847 -8.530 1.00 . A A . 24 SER HB3 1 1
11 22844 1 1 10 SER HG H 14.543 3.871 -8.839 1.00 . A A . 24 SER HG 1 1
11 22845 1 1 10 SER N N 16.372 4.936 -5.856 1.00 . A A . 24 SER N 1 1
11 22846 1 1 10 SER O O 14.473 6.679 -4.946 1.00 . A A . 24 SER O 1 1
11 22847 1 1 10 SER OG O 14.461 4.526 -8.118 1.00 . A A . 24 SER OG 1 1
11 22848 1 1 11 GLY C C 12.512 9.525 -7.397 1.00 . A A . 25 GLY C 1 1
11 22849 1 1 11 GLY CA C 12.791 8.318 -6.500 1.00 . A A . 25 GLY CA 1 1
11 22850 1 1 11 GLY H H 14.095 7.479 -7.962 1.00 . A A . 25 GLY H 1 1
11 22851 1 1 11 GLY HA2 H 11.890 7.706 -6.472 1.00 . A A . 25 GLY HA2 1 1
11 22852 1 1 11 GLY HA3 H 12.979 8.657 -5.481 1.00 . A A . 25 GLY HA3 1 1
11 22853 1 1 11 GLY N N 13.915 7.493 -6.965 1.00 . A A . 25 GLY N 1 1
11 22854 1 1 11 GLY O O 12.776 9.486 -8.598 1.00 . A A . 25 GLY O 1 1
11 22855 1 1 12 VAL C C 12.924 12.498 -8.117 1.00 . A A . 26 VAL C 1 1
11 22856 1 1 12 VAL CA C 11.658 11.849 -7.539 1.00 . A A . 26 VAL CA 1 1
11 22857 1 1 12 VAL CB C 10.871 12.873 -6.686 1.00 . A A . 26 VAL CB 1 1
11 22858 1 1 12 VAL CG1 C 9.468 12.340 -6.363 1.00 . A A . 26 VAL CG1 1 1
11 22859 1 1 12 VAL CG2 C 11.576 13.282 -5.380 1.00 . A A . 26 VAL CG2 1 1
11 22860 1 1 12 VAL H H 11.790 10.545 -5.822 1.00 . A A . 26 VAL H 1 1
11 22861 1 1 12 VAL HA H 11.016 11.579 -8.380 1.00 . A A . 26 VAL HA 1 1
11 22862 1 1 12 VAL HB H 10.741 13.773 -7.288 1.00 . A A . 26 VAL HB 1 1
11 22863 1 1 12 VAL HG11 H 8.866 13.145 -5.946 1.00 . A A . 26 VAL HG11 1 1
11 22864 1 1 12 VAL HG12 H 8.983 11.983 -7.271 1.00 . A A . 26 VAL HG12 1 1
11 22865 1 1 12 VAL HG13 H 9.523 11.523 -5.644 1.00 . A A . 26 VAL HG13 1 1
11 22866 1 1 12 VAL HG21 H 10.929 13.946 -4.806 1.00 . A A . 26 VAL HG21 1 1
11 22867 1 1 12 VAL HG22 H 11.800 12.408 -4.770 1.00 . A A . 26 VAL HG22 1 1
11 22868 1 1 12 VAL HG23 H 12.501 13.814 -5.600 1.00 . A A . 26 VAL HG23 1 1
11 22869 1 1 12 VAL N N 11.963 10.595 -6.817 1.00 . A A . 26 VAL N 1 1
11 22870 1 1 12 VAL O O 13.948 12.605 -7.443 1.00 . A A . 26 VAL O 1 1
11 22871 1 1 13 ASP C C 14.125 15.037 -9.939 1.00 . A A . 27 ASP C 1 1
11 22872 1 1 13 ASP CA C 13.975 13.510 -10.127 1.00 . A A . 27 ASP CA 1 1
11 22873 1 1 13 ASP CB C 13.792 13.131 -11.606 1.00 . A A . 27 ASP CB 1 1
11 22874 1 1 13 ASP CG C 15.025 13.446 -12.471 1.00 . A A . 27 ASP CG 1 1
11 22875 1 1 13 ASP H H 11.989 12.758 -9.886 1.00 . A A . 27 ASP H 1 1
11 22876 1 1 13 ASP HA H 14.898 13.045 -9.776 1.00 . A A . 27 ASP HA 1 1
11 22877 1 1 13 ASP HB2 H 13.600 12.058 -11.673 1.00 . A A . 27 ASP HB2 1 1
11 22878 1 1 13 ASP HB3 H 12.916 13.646 -12.002 1.00 . A A . 27 ASP HB3 1 1
11 22879 1 1 13 ASP N N 12.844 12.938 -9.375 1.00 . A A . 27 ASP N 1 1
11 22880 1 1 13 ASP O O 15.145 15.614 -10.321 1.00 . A A . 27 ASP O 1 1
11 22881 1 1 13 ASP OD1 O 14.889 14.204 -13.462 1.00 . A A . 27 ASP OD1 1 1
11 22882 1 1 13 ASP OD2 O 16.119 12.903 -12.186 1.00 . A A . 27 ASP OD2 1 1
11 22883 1 1 14 LEU C C 12.217 17.618 -7.930 1.00 . A A . 28 LEU C 1 1
11 22884 1 1 14 LEU CA C 13.033 17.150 -9.158 1.00 . A A . 28 LEU CA 1 1
11 22885 1 1 14 LEU CB C 12.508 17.764 -10.472 1.00 . A A . 28 LEU CB 1 1
11 22886 1 1 14 LEU CD1 C 10.134 18.564 -10.863 1.00 . A A . 28 LEU CD1 1 1
11 22887 1 1 14 LEU CD2 C 11.008 16.609 -12.163 1.00 . A A . 28 LEU CD2 1 1
11 22888 1 1 14 LEU CG C 11.060 17.345 -10.820 1.00 . A A . 28 LEU CG 1 1
11 22889 1 1 14 LEU H H 12.327 15.126 -9.073 1.00 . A A . 28 LEU H 1 1
11 22890 1 1 14 LEU HA H 14.043 17.531 -8.997 1.00 . A A . 28 LEU HA 1 1
11 22891 1 1 14 LEU HB2 H 12.571 18.850 -10.396 1.00 . A A . 28 LEU HB2 1 1
11 22892 1 1 14 LEU HB3 H 13.180 17.478 -11.283 1.00 . A A . 28 LEU HB3 1 1
11 22893 1 1 14 LEU HD11 H 10.188 19.095 -9.914 1.00 . A A . 28 LEU HD11 1 1
11 22894 1 1 14 LEU HD12 H 9.106 18.242 -11.030 1.00 . A A . 28 LEU HD12 1 1
11 22895 1 1 14 LEU HD13 H 10.434 19.239 -11.665 1.00 . A A . 28 LEU HD13 1 1
11 22896 1 1 14 LEU HD21 H 11.367 17.256 -12.963 1.00 . A A . 28 LEU HD21 1 1
11 22897 1 1 14 LEU HD22 H 9.984 16.311 -12.381 1.00 . A A . 28 LEU HD22 1 1
11 22898 1 1 14 LEU HD23 H 11.630 15.716 -12.118 1.00 . A A . 28 LEU HD23 1 1
11 22899 1 1 14 LEU HG H 10.674 16.667 -10.057 1.00 . A A . 28 LEU HG 1 1
11 22900 1 1 14 LEU N N 13.123 15.688 -9.329 1.00 . A A . 28 LEU N 1 1
11 22901 1 1 14 LEU O O 12.053 18.820 -7.723 1.00 . A A . 28 LEU O 1 1
11 22902 1 1 15 GLY C C 9.525 17.052 -5.855 1.00 . A A . 29 GLY C 1 1
11 22903 1 1 15 GLY CA C 11.055 16.972 -5.816 1.00 . A A . 29 GLY CA 1 1
11 22904 1 1 15 GLY H H 11.896 15.726 -7.324 1.00 . A A . 29 GLY H 1 1
11 22905 1 1 15 GLY HA2 H 11.320 16.186 -5.110 1.00 . A A . 29 GLY HA2 1 1
11 22906 1 1 15 GLY HA3 H 11.417 17.923 -5.424 1.00 . A A . 29 GLY HA3 1 1
11 22907 1 1 15 GLY N N 11.703 16.692 -7.109 1.00 . A A . 29 GLY N 1 1
11 22908 1 1 15 GLY O O 8.873 16.458 -4.996 1.00 . A A . 29 GLY O 1 1
11 22909 1 1 16 THR C C 6.650 17.031 -7.645 1.00 . A A . 30 THR C 1 1
11 22910 1 1 16 THR CA C 7.492 18.063 -6.894 1.00 . A A . 30 THR CA 1 1
11 22911 1 1 16 THR CB C 7.246 19.457 -7.487 1.00 . A A . 30 THR CB 1 1
11 22912 1 1 16 THR CG2 C 7.871 20.566 -6.638 1.00 . A A . 30 THR CG2 1 1
11 22913 1 1 16 THR H H 9.540 18.234 -7.496 1.00 . A A . 30 THR H 1 1
11 22914 1 1 16 THR HA H 7.096 18.076 -5.878 1.00 . A A . 30 THR HA 1 1
11 22915 1 1 16 THR HB H 6.170 19.637 -7.546 1.00 . A A . 30 THR HB 1 1
11 22916 1 1 16 THR HG1 H 7.523 20.340 -9.201 1.00 . A A . 30 THR HG1 1 1
11 22917 1 1 16 THR HG21 H 8.958 20.484 -6.638 1.00 . A A . 30 THR HG21 1 1
11 22918 1 1 16 THR HG22 H 7.504 20.494 -5.614 1.00 . A A . 30 THR HG22 1 1
11 22919 1 1 16 THR HG23 H 7.587 21.537 -7.042 1.00 . A A . 30 THR HG23 1 1
11 22920 1 1 16 THR N N 8.941 17.762 -6.831 1.00 . A A . 30 THR N 1 1
11 22921 1 1 16 THR O O 5.432 17.175 -7.691 1.00 . A A . 30 THR O 1 1
11 22922 1 1 16 THR OG1 O 7.804 19.511 -8.779 1.00 . A A . 30 THR OG1 1 1
11 22923 1 1 17 GLU C C 5.382 14.300 -8.276 1.00 . A A . 31 GLU C 1 1
11 22924 1 1 17 GLU CA C 6.541 14.988 -9.036 1.00 . A A . 31 GLU CA 1 1
11 22925 1 1 17 GLU CB C 7.555 13.952 -9.560 1.00 . A A . 31 GLU CB 1 1
11 22926 1 1 17 GLU CD C 7.822 14.067 -12.094 1.00 . A A . 31 GLU CD 1 1
11 22927 1 1 17 GLU CG C 7.160 13.344 -10.914 1.00 . A A . 31 GLU CG 1 1
11 22928 1 1 17 GLU H H 8.253 15.924 -8.146 1.00 . A A . 31 GLU H 1 1
11 22929 1 1 17 GLU HA H 6.117 15.520 -9.889 1.00 . A A . 31 GLU HA 1 1
11 22930 1 1 17 GLU HB2 H 8.541 14.408 -9.662 1.00 . A A . 31 GLU HB2 1 1
11 22931 1 1 17 GLU HB3 H 7.643 13.149 -8.828 1.00 . A A . 31 GLU HB3 1 1
11 22932 1 1 17 GLU HG2 H 7.465 12.296 -10.923 1.00 . A A . 31 GLU HG2 1 1
11 22933 1 1 17 GLU HG3 H 6.078 13.380 -11.039 1.00 . A A . 31 GLU HG3 1 1
11 22934 1 1 17 GLU N N 7.249 15.977 -8.206 1.00 . A A . 31 GLU N 1 1
11 22935 1 1 17 GLU O O 4.290 14.124 -8.820 1.00 . A A . 31 GLU O 1 1
11 22936 1 1 17 GLU OE1 O 8.875 13.588 -12.576 1.00 . A A . 31 GLU OE1 1 1
11 22937 1 1 17 GLU OE2 O 7.281 15.098 -12.556 1.00 . A A . 31 GLU OE2 1 1
11 22938 1 1 18 ASN C C 3.480 14.453 -5.665 1.00 . A A . 32 ASN C 1 1
11 22939 1 1 18 ASN CA C 4.556 13.429 -6.091 1.00 . A A . 32 ASN CA 1 1
11 22940 1 1 18 ASN CB C 5.231 12.818 -4.849 1.00 . A A . 32 ASN CB 1 1
11 22941 1 1 18 ASN CG C 5.892 13.860 -3.944 1.00 . A A . 32 ASN CG 1 1
11 22942 1 1 18 ASN H H 6.499 14.168 -6.599 1.00 . A A . 32 ASN H 1 1
11 22943 1 1 18 ASN HA H 4.042 12.624 -6.617 1.00 . A A . 32 ASN HA 1 1
11 22944 1 1 18 ASN HB2 H 4.472 12.300 -4.262 1.00 . A A . 32 ASN HB2 1 1
11 22945 1 1 18 ASN HB3 H 5.969 12.080 -5.166 1.00 . A A . 32 ASN HB3 1 1
11 22946 1 1 18 ASN HD21 H 7.765 13.337 -4.523 1.00 . A A . 32 ASN HD21 1 1
11 22947 1 1 18 ASN HD22 H 7.646 14.698 -3.430 1.00 . A A . 32 ASN HD22 1 1
11 22948 1 1 18 ASN N N 5.587 13.978 -6.990 1.00 . A A . 32 ASN N 1 1
11 22949 1 1 18 ASN ND2 N 7.207 13.966 -3.969 1.00 . A A . 32 ASN ND2 1 1
11 22950 1 1 18 ASN O O 2.425 14.074 -5.153 1.00 . A A . 32 ASN O 1 1
11 22951 1 1 18 ASN OD1 O 5.233 14.598 -3.224 1.00 . A A . 32 ASN OD1 1 1
11 22952 1 1 19 LEU C C 1.861 17.121 -6.664 1.00 . A A . 33 LEU C 1 1
11 22953 1 1 19 LEU CA C 2.832 16.847 -5.504 1.00 . A A . 33 LEU CA 1 1
11 22954 1 1 19 LEU CB C 3.694 18.079 -5.134 1.00 . A A . 33 LEU CB 1 1
11 22955 1 1 19 LEU CD1 C 1.823 19.446 -4.047 1.00 . A A . 33 LEU CD1 1 1
11 22956 1 1 19 LEU CD2 C 3.365 18.064 -2.607 1.00 . A A . 33 LEU CD2 1 1
11 22957 1 1 19 LEU CG C 3.243 18.885 -3.901 1.00 . A A . 33 LEU CG 1 1
11 22958 1 1 19 LEU H H 4.601 15.995 -6.323 1.00 . A A . 33 LEU H 1 1
11 22959 1 1 19 LEU HA H 2.234 16.547 -4.643 1.00 . A A . 33 LEU HA 1 1
11 22960 1 1 19 LEU HB2 H 4.720 17.760 -4.938 1.00 . A A . 33 LEU HB2 1 1
11 22961 1 1 19 LEU HB3 H 3.742 18.753 -5.990 1.00 . A A . 33 LEU HB3 1 1
11 22962 1 1 19 LEU HD11 H 1.744 20.008 -4.977 1.00 . A A . 33 LEU HD11 1 1
11 22963 1 1 19 LEU HD12 H 1.607 20.114 -3.213 1.00 . A A . 33 LEU HD12 1 1
11 22964 1 1 19 LEU HD13 H 1.092 18.639 -4.047 1.00 . A A . 33 LEU HD13 1 1
11 22965 1 1 19 LEU HD21 H 3.163 18.701 -1.747 1.00 . A A . 33 LEU HD21 1 1
11 22966 1 1 19 LEU HD22 H 4.375 17.666 -2.513 1.00 . A A . 33 LEU HD22 1 1
11 22967 1 1 19 LEU HD23 H 2.657 17.237 -2.601 1.00 . A A . 33 LEU HD23 1 1
11 22968 1 1 19 LEU HG H 3.922 19.734 -3.808 1.00 . A A . 33 LEU HG 1 1
11 22969 1 1 19 LEU N N 3.738 15.750 -5.854 1.00 . A A . 33 LEU N 1 1
11 22970 1 1 19 LEU O O 0.667 17.315 -6.444 1.00 . A A . 33 LEU O 1 1
11 22971 1 1 20 TYR C C 0.667 15.990 -9.400 1.00 . A A . 34 TYR C 1 1
11 22972 1 1 20 TYR CA C 1.565 17.213 -9.132 1.00 . A A . 34 TYR CA 1 1
11 22973 1 1 20 TYR CB C 2.513 17.477 -10.317 1.00 . A A . 34 TYR CB 1 1
11 22974 1 1 20 TYR CD1 C 2.640 19.611 -11.680 1.00 . A A . 34 TYR CD1 1 1
11 22975 1 1 20 TYR CD2 C 3.692 19.582 -9.485 1.00 . A A . 34 TYR CD2 1 1
11 22976 1 1 20 TYR CE1 C 3.052 20.945 -11.864 1.00 . A A . 34 TYR CE1 1 1
11 22977 1 1 20 TYR CE2 C 4.104 20.917 -9.659 1.00 . A A . 34 TYR CE2 1 1
11 22978 1 1 20 TYR CG C 2.957 18.922 -10.490 1.00 . A A . 34 TYR CG 1 1
11 22979 1 1 20 TYR CZ C 3.786 21.604 -10.852 1.00 . A A . 34 TYR CZ 1 1
11 22980 1 1 20 TYR H H 3.354 16.908 -8.000 1.00 . A A . 34 TYR H 1 1
11 22981 1 1 20 TYR HA H 0.905 18.076 -9.027 1.00 . A A . 34 TYR HA 1 1
11 22982 1 1 20 TYR HB2 H 3.396 16.842 -10.231 1.00 . A A . 34 TYR HB2 1 1
11 22983 1 1 20 TYR HB3 H 1.996 17.179 -11.230 1.00 . A A . 34 TYR HB3 1 1
11 22984 1 1 20 TYR HD1 H 2.081 19.114 -12.461 1.00 . A A . 34 TYR HD1 1 1
11 22985 1 1 20 TYR HD2 H 3.947 19.067 -8.572 1.00 . A A . 34 TYR HD2 1 1
11 22986 1 1 20 TYR HE1 H 2.808 21.464 -12.781 1.00 . A A . 34 TYR HE1 1 1
11 22987 1 1 20 TYR HE2 H 4.665 21.419 -8.884 1.00 . A A . 34 TYR HE2 1 1
11 22988 1 1 20 TYR HH H 3.919 23.264 -11.875 1.00 . A A . 34 TYR HH 1 1
11 22989 1 1 20 TYR N N 2.356 17.055 -7.904 1.00 . A A . 34 TYR N 1 1
11 22990 1 1 20 TYR O O -0.559 16.111 -9.408 1.00 . A A . 34 TYR O 1 1
11 22991 1 1 20 TYR OH O 4.189 22.895 -11.021 1.00 . A A . 34 TYR OH 1 1
11 22992 1 1 21 PHE C C 0.124 12.734 -8.681 1.00 . A A . 35 PHE C 1 1
11 22993 1 1 21 PHE CA C 0.562 13.552 -9.923 1.00 . A A . 35 PHE CA 1 1
11 22994 1 1 21 PHE CB C 1.429 12.742 -10.905 1.00 . A A . 35 PHE CB 1 1
11 22995 1 1 21 PHE CD1 C 1.809 14.307 -12.874 1.00 . A A . 35 PHE CD1 1 1
11 22996 1 1 21 PHE CD2 C 0.625 12.212 -13.247 1.00 . A A . 35 PHE CD2 1 1
11 22997 1 1 21 PHE CE1 C 1.678 14.619 -14.240 1.00 . A A . 35 PHE CE1 1 1
11 22998 1 1 21 PHE CE2 C 0.505 12.520 -14.613 1.00 . A A . 35 PHE CE2 1 1
11 22999 1 1 21 PHE CG C 1.277 13.105 -12.371 1.00 . A A . 35 PHE CG 1 1
11 23000 1 1 21 PHE CZ C 1.029 13.726 -15.110 1.00 . A A . 35 PHE CZ 1 1
11 23001 1 1 21 PHE H H 2.275 14.767 -9.519 1.00 . A A . 35 PHE H 1 1
11 23002 1 1 21 PHE HA H -0.362 13.801 -10.448 1.00 . A A . 35 PHE HA 1 1
11 23003 1 1 21 PHE HB2 H 2.479 12.838 -10.626 1.00 . A A . 35 PHE HB2 1 1
11 23004 1 1 21 PHE HB3 H 1.154 11.692 -10.821 1.00 . A A . 35 PHE HB3 1 1
11 23005 1 1 21 PHE HD1 H 2.322 14.990 -12.215 1.00 . A A . 35 PHE HD1 1 1
11 23006 1 1 21 PHE HD2 H 0.215 11.283 -12.875 1.00 . A A . 35 PHE HD2 1 1
11 23007 1 1 21 PHE HE1 H 2.081 15.548 -14.622 1.00 . A A . 35 PHE HE1 1 1
11 23008 1 1 21 PHE HE2 H 0.006 11.830 -15.281 1.00 . A A . 35 PHE HE2 1 1
11 23009 1 1 21 PHE HZ H 0.931 13.966 -16.161 1.00 . A A . 35 PHE HZ 1 1
11 23010 1 1 21 PHE N N 1.264 14.804 -9.585 1.00 . A A . 35 PHE N 1 1
11 23011 1 1 21 PHE O O -0.278 11.577 -8.813 1.00 . A A . 35 PHE O 1 1
11 23012 1 1 22 GLN C C 0.587 11.617 -5.700 1.00 . A A . 36 GLN C 1 1
11 23013 1 1 22 GLN CA C -0.290 12.791 -6.199 1.00 . A A . 36 GLN CA 1 1
11 23014 1 1 22 GLN CB C -1.795 12.416 -6.247 1.00 . A A . 36 GLN CB 1 1
11 23015 1 1 22 GLN CD C -3.157 13.344 -8.228 1.00 . A A . 36 GLN CD 1 1
11 23016 1 1 22 GLN CG C -2.741 13.522 -6.763 1.00 . A A . 36 GLN CG 1 1
11 23017 1 1 22 GLN H H 0.578 14.261 -7.462 1.00 . A A . 36 GLN H 1 1
11 23018 1 1 22 GLN HA H -0.182 13.577 -5.448 1.00 . A A . 36 GLN HA 1 1
11 23019 1 1 22 GLN HB2 H -1.938 11.507 -6.831 1.00 . A A . 36 GLN HB2 1 1
11 23020 1 1 22 GLN HB3 H -2.111 12.186 -5.229 1.00 . A A . 36 GLN HB3 1 1
11 23021 1 1 22 GLN HE21 H -2.175 15.007 -8.890 1.00 . A A . 36 GLN HE21 1 1
11 23022 1 1 22 GLN HE22 H -3.083 14.094 -10.080 1.00 . A A . 36 GLN HE22 1 1
11 23023 1 1 22 GLN HG2 H -3.654 13.496 -6.167 1.00 . A A . 36 GLN HG2 1 1
11 23024 1 1 22 GLN HG3 H -2.289 14.503 -6.613 1.00 . A A . 36 GLN HG3 1 1
11 23025 1 1 22 GLN N N 0.181 13.334 -7.485 1.00 . A A . 36 GLN N 1 1
11 23026 1 1 22 GLN NE2 N -2.768 14.221 -9.132 1.00 . A A . 36 GLN NE2 1 1
11 23027 1 1 22 GLN O O 1.604 11.266 -6.303 1.00 . A A . 36 GLN O 1 1
11 23028 1 1 22 GLN OE1 O -3.866 12.413 -8.592 1.00 . A A . 36 GLN OE1 1 1
11 23029 1 1 23 SER C C 0.911 8.606 -5.072 1.00 . A A . 37 SER C 1 1
11 23030 1 1 23 SER CA C 0.873 9.775 -4.067 1.00 . A A . 37 SER CA 1 1
11 23031 1 1 23 SER CB C 0.207 9.336 -2.754 1.00 . A A . 37 SER CB 1 1
11 23032 1 1 23 SER H H -0.638 11.293 -4.112 1.00 . A A . 37 SER H 1 1
11 23033 1 1 23 SER HA H 1.906 10.041 -3.843 1.00 . A A . 37 SER HA 1 1
11 23034 1 1 23 SER HB2 H 0.139 10.197 -2.087 1.00 . A A . 37 SER HB2 1 1
11 23035 1 1 23 SER HB3 H -0.802 8.977 -2.959 1.00 . A A . 37 SER HB3 1 1
11 23036 1 1 23 SER HG H 0.979 7.527 -2.669 1.00 . A A . 37 SER HG 1 1
11 23037 1 1 23 SER N N 0.185 10.966 -4.601 1.00 . A A . 37 SER N 1 1
11 23038 1 1 23 SER O O 1.789 7.744 -4.985 1.00 . A A . 37 SER O 1 1
11 23039 1 1 23 SER OG O 0.953 8.319 -2.099 1.00 . A A . 37 SER OG 1 1
11 23040 1 1 24 MET C C 1.419 7.747 -7.944 1.00 . A A . 38 MET C 1 1
11 23041 1 1 24 MET CA C 0.072 7.681 -7.213 1.00 . A A . 38 MET CA 1 1
11 23042 1 1 24 MET CB C -1.104 7.945 -8.166 1.00 . A A . 38 MET CB 1 1
11 23043 1 1 24 MET CE C -2.177 5.613 -11.465 1.00 . A A . 38 MET CE 1 1
11 23044 1 1 24 MET CG C -1.166 6.867 -9.256 1.00 . A A . 38 MET CG 1 1
11 23045 1 1 24 MET H H -0.673 9.340 -6.089 1.00 . A A . 38 MET H 1 1
11 23046 1 1 24 MET HA H -0.038 6.670 -6.828 1.00 . A A . 38 MET HA 1 1
11 23047 1 1 24 MET HB2 H -2.037 7.924 -7.599 1.00 . A A . 38 MET HB2 1 1
11 23048 1 1 24 MET HB3 H -0.998 8.927 -8.629 1.00 . A A . 38 MET HB3 1 1
11 23049 1 1 24 MET HE1 H -2.944 5.513 -12.233 1.00 . A A . 38 MET HE1 1 1
11 23050 1 1 24 MET HE2 H -1.212 5.776 -11.947 1.00 . A A . 38 MET HE2 1 1
11 23051 1 1 24 MET HE3 H -2.135 4.692 -10.882 1.00 . A A . 38 MET HE3 1 1
11 23052 1 1 24 MET HG2 H -0.251 6.906 -9.850 1.00 . A A . 38 MET HG2 1 1
11 23053 1 1 24 MET HG3 H -1.212 5.887 -8.778 1.00 . A A . 38 MET HG3 1 1
11 23054 1 1 24 MET N N 0.020 8.604 -6.076 1.00 . A A . 38 MET N 1 1
11 23055 1 1 24 MET O O 1.971 6.705 -8.285 1.00 . A A . 38 MET O 1 1
11 23056 1 1 24 MET SD S -2.571 7.013 -10.385 1.00 . A A . 38 MET SD 1 1
11 23057 1 1 25 ARG C C 4.434 8.520 -7.777 1.00 . A A . 39 ARG C 1 1
11 23058 1 1 25 ARG CA C 3.350 9.034 -8.726 1.00 . A A . 39 ARG CA 1 1
11 23059 1 1 25 ARG CB C 3.598 10.478 -9.159 1.00 . A A . 39 ARG CB 1 1
11 23060 1 1 25 ARG CD C 5.260 9.958 -11.093 1.00 . A A . 39 ARG CD 1 1
11 23061 1 1 25 ARG CG C 4.966 10.741 -9.803 1.00 . A A . 39 ARG CG 1 1
11 23062 1 1 25 ARG CZ C 4.715 10.291 -13.517 1.00 . A A . 39 ARG CZ 1 1
11 23063 1 1 25 ARG H H 1.550 9.769 -7.797 1.00 . A A . 39 ARG H 1 1
11 23064 1 1 25 ARG HA H 3.370 8.407 -9.619 1.00 . A A . 39 ARG HA 1 1
11 23065 1 1 25 ARG HB2 H 2.830 10.724 -9.879 1.00 . A A . 39 ARG HB2 1 1
11 23066 1 1 25 ARG HB3 H 3.486 11.141 -8.301 1.00 . A A . 39 ARG HB3 1 1
11 23067 1 1 25 ARG HD2 H 6.310 10.118 -11.338 1.00 . A A . 39 ARG HD2 1 1
11 23068 1 1 25 ARG HD3 H 5.112 8.891 -10.921 1.00 . A A . 39 ARG HD3 1 1
11 23069 1 1 25 ARG HE H 3.533 10.822 -11.996 1.00 . A A . 39 ARG HE 1 1
11 23070 1 1 25 ARG HG2 H 5.012 11.800 -10.029 1.00 . A A . 39 ARG HG2 1 1
11 23071 1 1 25 ARG HG3 H 5.752 10.528 -9.077 1.00 . A A . 39 ARG HG3 1 1
11 23072 1 1 25 ARG HH11 H 6.515 9.405 -13.276 1.00 . A A . 39 ARG HH11 1 1
11 23073 1 1 25 ARG HH12 H 6.043 9.686 -14.923 1.00 . A A . 39 ARG HH12 1 1
11 23074 1 1 25 ARG HH21 H 3.001 11.170 -14.152 1.00 . A A . 39 ARG HH21 1 1
11 23075 1 1 25 ARG HH22 H 4.085 10.653 -15.403 1.00 . A A . 39 ARG HH22 1 1
11 23076 1 1 25 ARG N N 2.011 8.930 -8.133 1.00 . A A . 39 ARG N 1 1
11 23077 1 1 25 ARG NE N 4.420 10.400 -12.224 1.00 . A A . 39 ARG NE 1 1
11 23078 1 1 25 ARG NH1 N 5.840 9.749 -13.937 1.00 . A A . 39 ARG NH1 1 1
11 23079 1 1 25 ARG NH2 N 3.869 10.734 -14.422 1.00 . A A . 39 ARG NH2 1 1
11 23080 1 1 25 ARG O O 5.311 7.776 -8.215 1.00 . A A . 39 ARG O 1 1
11 23081 1 1 26 ALA C C 5.397 6.849 -5.468 1.00 . A A . 40 ALA C 1 1
11 23082 1 1 26 ALA CA C 5.318 8.383 -5.481 1.00 . A A . 40 ALA CA 1 1
11 23083 1 1 26 ALA CB C 4.938 8.947 -4.105 1.00 . A A . 40 ALA CB 1 1
11 23084 1 1 26 ALA H H 3.599 9.453 -6.192 1.00 . A A . 40 ALA H 1 1
11 23085 1 1 26 ALA HA H 6.313 8.753 -5.741 1.00 . A A . 40 ALA HA 1 1
11 23086 1 1 26 ALA HB1 H 4.930 10.034 -4.133 1.00 . A A . 40 ALA HB1 1 1
11 23087 1 1 26 ALA HB2 H 3.956 8.590 -3.794 1.00 . A A . 40 ALA HB2 1 1
11 23088 1 1 26 ALA HB3 H 5.673 8.627 -3.364 1.00 . A A . 40 ALA HB3 1 1
11 23089 1 1 26 ALA N N 4.361 8.858 -6.486 1.00 . A A . 40 ALA N 1 1
11 23090 1 1 26 ALA O O 6.481 6.295 -5.621 1.00 . A A . 40 ALA O 1 1
11 23091 1 1 27 GLN C C 4.573 3.998 -6.605 1.00 . A A . 41 GLN C 1 1
11 23092 1 1 27 GLN CA C 4.202 4.698 -5.285 1.00 . A A . 41 GLN CA 1 1
11 23093 1 1 27 GLN CB C 2.824 4.280 -4.752 1.00 . A A . 41 GLN CB 1 1
11 23094 1 1 27 GLN CD C 0.284 4.572 -5.140 1.00 . A A . 41 GLN CD 1 1
11 23095 1 1 27 GLN CG C 1.680 4.512 -5.755 1.00 . A A . 41 GLN CG 1 1
11 23096 1 1 27 GLN H H 3.396 6.690 -5.240 1.00 . A A . 41 GLN H 1 1
11 23097 1 1 27 GLN HA H 4.941 4.373 -4.550 1.00 . A A . 41 GLN HA 1 1
11 23098 1 1 27 GLN HB2 H 2.851 3.227 -4.477 1.00 . A A . 41 GLN HB2 1 1
11 23099 1 1 27 GLN HB3 H 2.639 4.860 -3.852 1.00 . A A . 41 GLN HB3 1 1
11 23100 1 1 27 GLN HE21 H -0.616 3.930 -6.841 1.00 . A A . 41 GLN HE21 1 1
11 23101 1 1 27 GLN HE22 H -1.667 4.321 -5.492 1.00 . A A . 41 GLN HE22 1 1
11 23102 1 1 27 GLN HG2 H 1.839 5.460 -6.246 1.00 . A A . 41 GLN HG2 1 1
11 23103 1 1 27 GLN HG3 H 1.708 3.730 -6.513 1.00 . A A . 41 GLN HG3 1 1
11 23104 1 1 27 GLN N N 4.258 6.163 -5.360 1.00 . A A . 41 GLN N 1 1
11 23105 1 1 27 GLN NE2 N -0.747 4.237 -5.890 1.00 . A A . 41 GLN NE2 1 1
11 23106 1 1 27 GLN O O 5.262 2.977 -6.566 1.00 . A A . 41 GLN O 1 1
11 23107 1 1 27 GLN OE1 O 0.086 4.921 -3.989 1.00 . A A . 41 GLN OE1 1 1
11 23108 1 1 28 LEU C C 6.089 4.086 -9.288 1.00 . A A . 42 LEU C 1 1
11 23109 1 1 28 LEU CA C 4.574 4.000 -9.076 1.00 . A A . 42 LEU CA 1 1
11 23110 1 1 28 LEU CB C 3.813 4.720 -10.216 1.00 . A A . 42 LEU CB 1 1
11 23111 1 1 28 LEU CD1 C 2.864 2.755 -11.513 1.00 . A A . 42 LEU CD1 1 1
11 23112 1 1 28 LEU CD2 C 1.500 3.699 -9.633 1.00 . A A . 42 LEU CD2 1 1
11 23113 1 1 28 LEU CG C 2.526 4.032 -10.727 1.00 . A A . 42 LEU CG 1 1
11 23114 1 1 28 LEU H H 3.596 5.375 -7.757 1.00 . A A . 42 LEU H 1 1
11 23115 1 1 28 LEU HA H 4.332 2.937 -9.094 1.00 . A A . 42 LEU HA 1 1
11 23116 1 1 28 LEU HB2 H 3.582 5.740 -9.916 1.00 . A A . 42 LEU HB2 1 1
11 23117 1 1 28 LEU HB3 H 4.482 4.813 -11.073 1.00 . A A . 42 LEU HB3 1 1
11 23118 1 1 28 LEU HD11 H 3.543 2.994 -12.332 1.00 . A A . 42 LEU HD11 1 1
11 23119 1 1 28 LEU HD12 H 1.953 2.330 -11.934 1.00 . A A . 42 LEU HD12 1 1
11 23120 1 1 28 LEU HD13 H 3.334 2.015 -10.866 1.00 . A A . 42 LEU HD13 1 1
11 23121 1 1 28 LEU HD21 H 0.635 3.212 -10.082 1.00 . A A . 42 LEU HD21 1 1
11 23122 1 1 28 LEU HD22 H 1.150 4.605 -9.152 1.00 . A A . 42 LEU HD22 1 1
11 23123 1 1 28 LEU HD23 H 1.936 3.041 -8.883 1.00 . A A . 42 LEU HD23 1 1
11 23124 1 1 28 LEU HG H 2.045 4.721 -11.423 1.00 . A A . 42 LEU HG 1 1
11 23125 1 1 28 LEU N N 4.184 4.548 -7.769 1.00 . A A . 42 LEU N 1 1
11 23126 1 1 28 LEU O O 6.686 3.137 -9.791 1.00 . A A . 42 LEU O 1 1
11 23127 1 1 29 ILE C C 8.923 4.513 -7.907 1.00 . A A . 43 ILE C 1 1
11 23128 1 1 29 ILE CA C 8.194 5.342 -8.979 1.00 . A A . 43 ILE CA 1 1
11 23129 1 1 29 ILE CB C 8.560 6.846 -8.964 1.00 . A A . 43 ILE CB 1 1
11 23130 1 1 29 ILE CD1 C 8.388 7.122 -11.569 1.00 . A A . 43 ILE CD1 1 1
11 23131 1 1 29 ILE CG1 C 7.964 7.609 -10.175 1.00 . A A . 43 ILE CG1 1 1
11 23132 1 1 29 ILE CG2 C 10.080 7.076 -8.915 1.00 . A A . 43 ILE CG2 1 1
11 23133 1 1 29 ILE H H 6.175 5.951 -8.507 1.00 . A A . 43 ILE H 1 1
11 23134 1 1 29 ILE HA H 8.531 4.925 -9.928 1.00 . A A . 43 ILE HA 1 1
11 23135 1 1 29 ILE HB H 8.140 7.289 -8.058 1.00 . A A . 43 ILE HB 1 1
11 23136 1 1 29 ILE HD11 H 8.056 6.097 -11.731 1.00 . A A . 43 ILE HD11 1 1
11 23137 1 1 29 ILE HD12 H 7.920 7.754 -12.323 1.00 . A A . 43 ILE HD12 1 1
11 23138 1 1 29 ILE HD13 H 9.468 7.185 -11.689 1.00 . A A . 43 ILE HD13 1 1
11 23139 1 1 29 ILE HG12 H 6.880 7.548 -10.136 1.00 . A A . 43 ILE HG12 1 1
11 23140 1 1 29 ILE HG13 H 8.227 8.664 -10.087 1.00 . A A . 43 ILE HG13 1 1
11 23141 1 1 29 ILE HG21 H 10.565 6.604 -9.765 1.00 . A A . 43 ILE HG21 1 1
11 23142 1 1 29 ILE HG22 H 10.291 8.145 -8.937 1.00 . A A . 43 ILE HG22 1 1
11 23143 1 1 29 ILE HG23 H 10.497 6.663 -7.997 1.00 . A A . 43 ILE HG23 1 1
11 23144 1 1 29 ILE N N 6.731 5.186 -8.882 1.00 . A A . 43 ILE N 1 1
11 23145 1 1 29 ILE O O 9.869 3.806 -8.247 1.00 . A A . 43 ILE O 1 1
11 23146 1 1 30 GLU C C 9.269 2.303 -5.761 1.00 . A A . 44 GLU C 1 1
11 23147 1 1 30 GLU CA C 9.067 3.810 -5.514 1.00 . A A . 44 GLU CA 1 1
11 23148 1 1 30 GLU CB C 8.194 4.043 -4.264 1.00 . A A . 44 GLU CB 1 1
11 23149 1 1 30 GLU CD C 10.044 3.846 -2.470 1.00 . A A . 44 GLU CD 1 1
11 23150 1 1 30 GLU CG C 8.662 3.375 -2.961 1.00 . A A . 44 GLU CG 1 1
11 23151 1 1 30 GLU H H 7.664 5.120 -6.451 1.00 . A A . 44 GLU H 1 1
11 23152 1 1 30 GLU HA H 10.049 4.249 -5.333 1.00 . A A . 44 GLU HA 1 1
11 23153 1 1 30 GLU HB2 H 8.126 5.115 -4.082 1.00 . A A . 44 GLU HB2 1 1
11 23154 1 1 30 GLU HB3 H 7.189 3.678 -4.477 1.00 . A A . 44 GLU HB3 1 1
11 23155 1 1 30 GLU HG2 H 7.928 3.604 -2.186 1.00 . A A . 44 GLU HG2 1 1
11 23156 1 1 30 GLU HG3 H 8.660 2.292 -3.092 1.00 . A A . 44 GLU HG3 1 1
11 23157 1 1 30 GLU N N 8.456 4.518 -6.654 1.00 . A A . 44 GLU N 1 1
11 23158 1 1 30 GLU O O 10.227 1.728 -5.243 1.00 . A A . 44 GLU O 1 1
11 23159 1 1 30 GLU OE1 O 10.773 3.031 -1.856 1.00 . A A . 44 GLU OE1 1 1
11 23160 1 1 30 GLU OE2 O 10.388 5.040 -2.631 1.00 . A A . 44 GLU OE2 1 1
11 23161 1 1 31 ARG C C 9.007 0.115 -8.433 1.00 . A A . 45 ARG C 1 1
11 23162 1 1 31 ARG CA C 8.551 0.260 -6.972 1.00 . A A . 45 ARG CA 1 1
11 23163 1 1 31 ARG CB C 7.225 -0.468 -6.686 1.00 . A A . 45 ARG CB 1 1
11 23164 1 1 31 ARG CD C 8.451 -2.710 -6.180 1.00 . A A . 45 ARG CD 1 1
11 23165 1 1 31 ARG CG C 7.262 -1.998 -6.850 1.00 . A A . 45 ARG CG 1 1
11 23166 1 1 31 ARG CZ C 9.837 -2.233 -4.152 1.00 . A A . 45 ARG CZ 1 1
11 23167 1 1 31 ARG H H 7.600 2.184 -6.895 1.00 . A A . 45 ARG H 1 1
11 23168 1 1 31 ARG HA H 9.323 -0.198 -6.356 1.00 . A A . 45 ARG HA 1 1
11 23169 1 1 31 ARG HB2 H 6.943 -0.255 -5.656 1.00 . A A . 45 ARG HB2 1 1
11 23170 1 1 31 ARG HB3 H 6.439 -0.065 -7.327 1.00 . A A . 45 ARG HB3 1 1
11 23171 1 1 31 ARG HD2 H 8.270 -3.785 -6.207 1.00 . A A . 45 ARG HD2 1 1
11 23172 1 1 31 ARG HD3 H 9.342 -2.498 -6.771 1.00 . A A . 45 ARG HD3 1 1
11 23173 1 1 31 ARG HE H 7.849 -2.018 -4.260 1.00 . A A . 45 ARG HE 1 1
11 23174 1 1 31 ARG HG2 H 6.338 -2.402 -6.440 1.00 . A A . 45 ARG HG2 1 1
11 23175 1 1 31 ARG HG3 H 7.277 -2.236 -7.914 1.00 . A A . 45 ARG HG3 1 1
11 23176 1 1 31 ARG HH11 H 10.962 -2.999 -5.648 1.00 . A A . 45 ARG HH11 1 1
11 23177 1 1 31 ARG HH12 H 11.831 -2.561 -4.212 1.00 . A A . 45 ARG HH12 1 1
11 23178 1 1 31 ARG HH21 H 9.066 -1.509 -2.421 1.00 . A A . 45 ARG HH21 1 1
11 23179 1 1 31 ARG HH22 H 10.760 -1.814 -2.409 1.00 . A A . 45 ARG HH22 1 1
11 23180 1 1 31 ARG N N 8.400 1.663 -6.558 1.00 . A A . 45 ARG N 1 1
11 23181 1 1 31 ARG NE N 8.667 -2.298 -4.780 1.00 . A A . 45 ARG NE 1 1
11 23182 1 1 31 ARG NH1 N 10.961 -2.624 -4.715 1.00 . A A . 45 ARG NH1 1 1
11 23183 1 1 31 ARG NH2 N 9.896 -1.777 -2.924 1.00 . A A . 45 ARG NH2 1 1
11 23184 1 1 31 ARG O O 9.910 -0.676 -8.722 1.00 . A A . 45 ARG O 1 1
11 23185 1 1 32 GLY C C 10.014 1.359 -11.283 1.00 . A A . 46 GLY C 1 1
11 23186 1 1 32 GLY CA C 8.683 0.783 -10.803 1.00 . A A . 46 GLY CA 1 1
11 23187 1 1 32 GLY H H 7.735 1.561 -9.062 1.00 . A A . 46 GLY H 1 1
11 23188 1 1 32 GLY HA2 H 8.668 -0.270 -11.080 1.00 . A A . 46 GLY HA2 1 1
11 23189 1 1 32 GLY HA3 H 7.888 1.306 -11.335 1.00 . A A . 46 GLY HA3 1 1
11 23190 1 1 32 GLY N N 8.445 0.900 -9.357 1.00 . A A . 46 GLY N 1 1
11 23191 1 1 32 GLY O O 10.498 0.938 -12.330 1.00 . A A . 46 GLY O 1 1
11 23192 1 1 33 GLN C C 13.032 2.093 -9.866 1.00 . A A . 47 GLN C 1 1
11 23193 1 1 33 GLN CA C 11.991 2.777 -10.782 1.00 . A A . 47 GLN CA 1 1
11 23194 1 1 33 GLN CB C 11.996 4.316 -10.685 1.00 . A A . 47 GLN CB 1 1
11 23195 1 1 33 GLN CD C 13.119 6.502 -11.362 1.00 . A A . 47 GLN CD 1 1
11 23196 1 1 33 GLN CG C 13.154 4.975 -11.459 1.00 . A A . 47 GLN CG 1 1
11 23197 1 1 33 GLN H H 10.153 2.640 -9.711 1.00 . A A . 47 GLN H 1 1
11 23198 1 1 33 GLN HA H 12.273 2.521 -11.800 1.00 . A A . 47 GLN HA 1 1
11 23199 1 1 33 GLN HB2 H 11.064 4.693 -11.109 1.00 . A A . 47 GLN HB2 1 1
11 23200 1 1 33 GLN HB3 H 12.041 4.613 -9.637 1.00 . A A . 47 GLN HB3 1 1
11 23201 1 1 33 GLN HE21 H 11.963 6.745 -13.020 1.00 . A A . 47 GLN HE21 1 1
11 23202 1 1 33 GLN HE22 H 12.428 8.197 -12.156 1.00 . A A . 47 GLN HE22 1 1
11 23203 1 1 33 GLN HG2 H 14.110 4.635 -11.066 1.00 . A A . 47 GLN HG2 1 1
11 23204 1 1 33 GLN HG3 H 13.100 4.682 -12.508 1.00 . A A . 47 GLN HG3 1 1
11 23205 1 1 33 GLN N N 10.628 2.283 -10.537 1.00 . A A . 47 GLN N 1 1
11 23206 1 1 33 GLN NE2 N 12.431 7.194 -12.251 1.00 . A A . 47 GLN NE2 1 1
11 23207 1 1 33 GLN O O 14.224 2.369 -9.971 1.00 . A A . 47 GLN O 1 1
11 23208 1 1 33 GLN OE1 O 13.709 7.110 -10.481 1.00 . A A . 47 GLN OE1 1 1
11 23209 1 1 34 LEU C C 13.744 -1.025 -9.112 1.00 . A A . 48 LEU C 1 1
11 23210 1 1 34 LEU CA C 13.495 0.237 -8.273 1.00 . A A . 48 LEU CA 1 1
11 23211 1 1 34 LEU CB C 12.872 -0.103 -6.897 1.00 . A A . 48 LEU CB 1 1
11 23212 1 1 34 LEU CD1 C 14.840 0.141 -5.315 1.00 . A A . 48 LEU CD1 1 1
11 23213 1 1 34 LEU CD2 C 13.522 2.185 -5.902 1.00 . A A . 48 LEU CD2 1 1
11 23214 1 1 34 LEU CG C 13.447 0.667 -5.688 1.00 . A A . 48 LEU CG 1 1
11 23215 1 1 34 LEU H H 11.617 1.034 -8.885 1.00 . A A . 48 LEU H 1 1
11 23216 1 1 34 LEU HA H 14.470 0.700 -8.122 1.00 . A A . 48 LEU HA 1 1
11 23217 1 1 34 LEU HB2 H 11.797 0.073 -6.928 1.00 . A A . 48 LEU HB2 1 1
11 23218 1 1 34 LEU HB3 H 13.001 -1.168 -6.699 1.00 . A A . 48 LEU HB3 1 1
11 23219 1 1 34 LEU HD11 H 15.194 0.650 -4.418 1.00 . A A . 48 LEU HD11 1 1
11 23220 1 1 34 LEU HD12 H 15.546 0.315 -6.127 1.00 . A A . 48 LEU HD12 1 1
11 23221 1 1 34 LEU HD13 H 14.791 -0.928 -5.108 1.00 . A A . 48 LEU HD13 1 1
11 23222 1 1 34 LEU HD21 H 13.746 2.680 -4.957 1.00 . A A . 48 LEU HD21 1 1
11 23223 1 1 34 LEU HD22 H 12.573 2.561 -6.282 1.00 . A A . 48 LEU HD22 1 1
11 23224 1 1 34 LEU HD23 H 14.311 2.419 -6.613 1.00 . A A . 48 LEU HD23 1 1
11 23225 1 1 34 LEU HG H 12.789 0.480 -4.838 1.00 . A A . 48 LEU HG 1 1
11 23226 1 1 34 LEU N N 12.611 1.170 -8.988 1.00 . A A . 48 LEU N 1 1
11 23227 1 1 34 LEU O O 14.892 -1.436 -9.290 1.00 . A A . 48 LEU O 1 1
11 23228 1 1 35 ILE C C 13.268 -2.585 -11.894 1.00 . A A . 49 ILE C 1 1
11 23229 1 1 35 ILE CA C 12.740 -2.859 -10.473 1.00 . A A . 49 ILE CA 1 1
11 23230 1 1 35 ILE CB C 11.344 -3.539 -10.478 1.00 . A A . 49 ILE CB 1 1
11 23231 1 1 35 ILE CD1 C 9.542 -4.532 -8.919 1.00 . A A . 49 ILE CD1 1 1
11 23232 1 1 35 ILE CG1 C 10.992 -4.057 -9.064 1.00 . A A . 49 ILE CG1 1 1
11 23233 1 1 35 ILE CG2 C 11.276 -4.703 -11.487 1.00 . A A . 49 ILE CG2 1 1
11 23234 1 1 35 ILE H H 11.763 -1.261 -9.400 1.00 . A A . 49 ILE H 1 1
11 23235 1 1 35 ILE HA H 13.453 -3.554 -10.024 1.00 . A A . 49 ILE HA 1 1
11 23236 1 1 35 ILE HB H 10.600 -2.797 -10.773 1.00 . A A . 49 ILE HB 1 1
11 23237 1 1 35 ILE HD11 H 9.367 -4.839 -7.889 1.00 . A A . 49 ILE HD11 1 1
11 23238 1 1 35 ILE HD12 H 8.860 -3.722 -9.178 1.00 . A A . 49 ILE HD12 1 1
11 23239 1 1 35 ILE HD13 H 9.342 -5.393 -9.554 1.00 . A A . 49 ILE HD13 1 1
11 23240 1 1 35 ILE HG12 H 11.658 -4.880 -8.803 1.00 . A A . 49 ILE HG12 1 1
11 23241 1 1 35 ILE HG13 H 11.143 -3.264 -8.334 1.00 . A A . 49 ILE HG13 1 1
11 23242 1 1 35 ILE HG21 H 10.295 -5.171 -11.486 1.00 . A A . 49 ILE HG21 1 1
11 23243 1 1 35 ILE HG22 H 11.435 -4.328 -12.493 1.00 . A A . 49 ILE HG22 1 1
11 23244 1 1 35 ILE HG23 H 12.032 -5.452 -11.249 1.00 . A A . 49 ILE HG23 1 1
11 23245 1 1 35 ILE N N 12.677 -1.631 -9.648 1.00 . A A . 49 ILE N 1 1
11 23246 1 1 35 ILE O O 13.945 -3.440 -12.470 1.00 . A A . 49 ILE O 1 1
11 23247 1 1 36 ALA C C 13.151 0.512 -14.012 1.00 . A A . 50 ALA C 1 1
11 23248 1 1 36 ALA CA C 13.316 -1.011 -13.831 1.00 . A A . 50 ALA CA 1 1
11 23249 1 1 36 ALA CB C 12.504 -1.862 -14.827 1.00 . A A . 50 ALA CB 1 1
11 23250 1 1 36 ALA H H 12.442 -0.753 -11.910 1.00 . A A . 50 ALA H 1 1
11 23251 1 1 36 ALA HA H 14.374 -1.217 -13.995 1.00 . A A . 50 ALA HA 1 1
11 23252 1 1 36 ALA HB1 H 12.701 -1.548 -15.852 1.00 . A A . 50 ALA HB1 1 1
11 23253 1 1 36 ALA HB2 H 12.807 -2.902 -14.746 1.00 . A A . 50 ALA HB2 1 1
11 23254 1 1 36 ALA HB3 H 11.436 -1.778 -14.620 1.00 . A A . 50 ALA HB3 1 1
11 23255 1 1 36 ALA N N 12.971 -1.413 -12.462 1.00 . A A . 50 ALA N 1 1
11 23256 1 1 36 ALA O O 13.703 1.276 -13.224 1.00 . A A . 50 ALA O 1 1
11 23257 1 1 37 GLU C C 10.671 2.533 -15.775 1.00 . A A . 51 GLU C 1 1
11 23258 1 1 37 GLU CA C 12.139 2.363 -15.341 1.00 . A A . 51 GLU CA 1 1
11 23259 1 1 37 GLU CB C 13.112 2.862 -16.429 1.00 . A A . 51 GLU CB 1 1
11 23260 1 1 37 GLU CD C 15.458 3.591 -16.995 1.00 . A A . 51 GLU CD 1 1
11 23261 1 1 37 GLU CG C 14.473 3.279 -15.862 1.00 . A A . 51 GLU CG 1 1
11 23262 1 1 37 GLU H H 12.007 0.267 -15.647 1.00 . A A . 51 GLU H 1 1
11 23263 1 1 37 GLU HA H 12.289 2.967 -14.447 1.00 . A A . 51 GLU HA 1 1
11 23264 1 1 37 GLU HB2 H 13.253 2.078 -17.176 1.00 . A A . 51 GLU HB2 1 1
11 23265 1 1 37 GLU HB3 H 12.685 3.733 -16.928 1.00 . A A . 51 GLU HB3 1 1
11 23266 1 1 37 GLU HG2 H 14.342 4.160 -15.230 1.00 . A A . 51 GLU HG2 1 1
11 23267 1 1 37 GLU HG3 H 14.884 2.480 -15.246 1.00 . A A . 51 GLU HG3 1 1
11 23268 1 1 37 GLU N N 12.413 0.957 -15.033 1.00 . A A . 51 GLU N 1 1
11 23269 1 1 37 GLU O O 10.345 2.449 -16.959 1.00 . A A . 51 GLU O 1 1
11 23270 1 1 37 GLU OE1 O 15.525 4.760 -17.443 1.00 . A A . 51 GLU OE1 1 1
11 23271 1 1 37 GLU OE2 O 16.167 2.664 -17.454 1.00 . A A . 51 GLU OE2 1 1
11 23272 1 1 38 GLN C C 7.515 2.133 -15.721 1.00 . A A . 52 GLN C 1 1
11 23273 1 1 38 GLN CA C 8.379 3.195 -14.995 1.00 . A A . 52 GLN CA 1 1
11 23274 1 1 38 GLN CB C 8.318 4.593 -15.663 1.00 . A A . 52 GLN CB 1 1
11 23275 1 1 38 GLN CD C 10.137 6.400 -15.466 1.00 . A A . 52 GLN CD 1 1
11 23276 1 1 38 GLN CG C 8.933 5.721 -14.808 1.00 . A A . 52 GLN CG 1 1
11 23277 1 1 38 GLN H H 10.110 2.693 -13.846 1.00 . A A . 52 GLN H 1 1
11 23278 1 1 38 GLN HA H 7.916 3.293 -14.010 1.00 . A A . 52 GLN HA 1 1
11 23279 1 1 38 GLN HB2 H 8.796 4.563 -16.643 1.00 . A A . 52 GLN HB2 1 1
11 23280 1 1 38 GLN HB3 H 7.272 4.855 -15.827 1.00 . A A . 52 GLN HB3 1 1
11 23281 1 1 38 GLN HE21 H 11.462 5.060 -14.732 1.00 . A A . 52 GLN HE21 1 1
11 23282 1 1 38 GLN HE22 H 12.118 6.346 -15.733 1.00 . A A . 52 GLN HE22 1 1
11 23283 1 1 38 GLN HG2 H 8.169 6.481 -14.636 1.00 . A A . 52 GLN HG2 1 1
11 23284 1 1 38 GLN HG3 H 9.229 5.337 -13.832 1.00 . A A . 52 GLN HG3 1 1
11 23285 1 1 38 GLN N N 9.783 2.775 -14.800 1.00 . A A . 52 GLN N 1 1
11 23286 1 1 38 GLN NE2 N 11.343 5.908 -15.254 1.00 . A A . 52 GLN NE2 1 1
11 23287 1 1 38 GLN O O 6.549 2.474 -16.409 1.00 . A A . 52 GLN O 1 1
11 23288 1 1 38 GLN OE1 O 10.019 7.394 -16.171 1.00 . A A . 52 GLN OE1 1 1
11 23289 1 1 39 LEU C C 6.732 -1.435 -15.491 1.00 . A A . 53 LEU C 1 1
11 23290 1 1 39 LEU CA C 7.254 -0.266 -16.345 1.00 . A A . 53 LEU CA 1 1
11 23291 1 1 39 LEU CB C 8.285 -0.757 -17.388 1.00 . A A . 53 LEU CB 1 1
11 23292 1 1 39 LEU CD1 C 9.065 -0.624 -19.779 1.00 . A A . 53 LEU CD1 1 1
11 23293 1 1 39 LEU CD2 C 6.690 -1.268 -19.305 1.00 . A A . 53 LEU CD2 1 1
11 23294 1 1 39 LEU CG C 7.876 -0.411 -18.833 1.00 . A A . 53 LEU CG 1 1
11 23295 1 1 39 LEU H H 8.671 0.642 -15.020 1.00 . A A . 53 LEU H 1 1
11 23296 1 1 39 LEU HA H 6.376 0.112 -16.869 1.00 . A A . 53 LEU HA 1 1
11 23297 1 1 39 LEU HB2 H 9.258 -0.307 -17.184 1.00 . A A . 53 LEU HB2 1 1
11 23298 1 1 39 LEU HB3 H 8.414 -1.838 -17.311 1.00 . A A . 53 LEU HB3 1 1
11 23299 1 1 39 LEU HD11 H 8.774 -0.379 -20.801 1.00 . A A . 53 LEU HD11 1 1
11 23300 1 1 39 LEU HD12 H 9.398 -1.661 -19.740 1.00 . A A . 53 LEU HD12 1 1
11 23301 1 1 39 LEU HD13 H 9.888 0.028 -19.489 1.00 . A A . 53 LEU HD13 1 1
11 23302 1 1 39 LEU HD21 H 6.430 -1.009 -20.331 1.00 . A A . 53 LEU HD21 1 1
11 23303 1 1 39 LEU HD22 H 5.818 -1.092 -18.677 1.00 . A A . 53 LEU HD22 1 1
11 23304 1 1 39 LEU HD23 H 6.950 -2.325 -19.262 1.00 . A A . 53 LEU HD23 1 1
11 23305 1 1 39 LEU HG H 7.591 0.641 -18.881 1.00 . A A . 53 LEU HG 1 1
11 23306 1 1 39 LEU N N 7.860 0.842 -15.584 1.00 . A A . 53 LEU N 1 1
11 23307 1 1 39 LEU O O 5.725 -2.043 -15.856 1.00 . A A . 53 LEU O 1 1
11 23308 1 1 40 ALA C C 5.610 -2.415 -12.718 1.00 . A A . 54 ALA C 1 1
11 23309 1 1 40 ALA CA C 6.918 -2.816 -13.452 1.00 . A A . 54 ALA CA 1 1
11 23310 1 1 40 ALA CB C 8.063 -3.157 -12.488 1.00 . A A . 54 ALA CB 1 1
11 23311 1 1 40 ALA H H 8.193 -1.232 -14.108 1.00 . A A . 54 ALA H 1 1
11 23312 1 1 40 ALA HA H 6.710 -3.703 -14.053 1.00 . A A . 54 ALA HA 1 1
11 23313 1 1 40 ALA HB1 H 7.781 -3.987 -11.841 1.00 . A A . 54 ALA HB1 1 1
11 23314 1 1 40 ALA HB2 H 8.950 -3.446 -13.055 1.00 . A A . 54 ALA HB2 1 1
11 23315 1 1 40 ALA HB3 H 8.299 -2.298 -11.864 1.00 . A A . 54 ALA HB3 1 1
11 23316 1 1 40 ALA N N 7.377 -1.761 -14.365 1.00 . A A . 54 ALA N 1 1
11 23317 1 1 40 ALA O O 5.395 -1.217 -12.489 1.00 . A A . 54 ALA O 1 1
11 23318 1 1 41 PRO C C 3.574 -2.539 -10.313 1.00 . A A . 55 PRO C 1 1
11 23319 1 1 41 PRO CA C 3.439 -3.103 -11.732 1.00 . A A . 55 PRO CA 1 1
11 23320 1 1 41 PRO CB C 2.679 -4.435 -11.745 1.00 . A A . 55 PRO CB 1 1
11 23321 1 1 41 PRO CD C 4.902 -4.816 -12.533 1.00 . A A . 55 PRO CD 1 1
11 23322 1 1 41 PRO CG C 3.797 -5.475 -11.709 1.00 . A A . 55 PRO CG 1 1
11 23323 1 1 41 PRO HA H 2.895 -2.382 -12.343 1.00 . A A . 55 PRO HA 1 1
11 23324 1 1 41 PRO HB2 H 2.004 -4.539 -10.895 1.00 . A A . 55 PRO HB2 1 1
11 23325 1 1 41 PRO HB3 H 2.126 -4.529 -12.680 1.00 . A A . 55 PRO HB3 1 1
11 23326 1 1 41 PRO HD2 H 5.876 -5.164 -12.189 1.00 . A A . 55 PRO HD2 1 1
11 23327 1 1 41 PRO HD3 H 4.766 -5.060 -13.587 1.00 . A A . 55 PRO HD3 1 1
11 23328 1 1 41 PRO HG2 H 4.137 -5.612 -10.683 1.00 . A A . 55 PRO HG2 1 1
11 23329 1 1 41 PRO HG3 H 3.482 -6.426 -12.140 1.00 . A A . 55 PRO HG3 1 1
11 23330 1 1 41 PRO N N 4.740 -3.380 -12.344 1.00 . A A . 55 PRO N 1 1
11 23331 1 1 41 PRO O O 4.584 -2.743 -9.640 1.00 . A A . 55 PRO O 1 1
11 23332 1 1 42 LEU C C 2.152 -2.167 -7.392 1.00 . A A . 56 LEU C 1 1
11 23333 1 1 42 LEU CA C 2.513 -1.203 -8.531 1.00 . A A . 56 LEU CA 1 1
11 23334 1 1 42 LEU CB C 1.617 0.055 -8.544 1.00 . A A . 56 LEU CB 1 1
11 23335 1 1 42 LEU CD1 C -0.736 0.885 -8.098 1.00 . A A . 56 LEU CD1 1 1
11 23336 1 1 42 LEU CD2 C -0.178 0.002 -10.369 1.00 . A A . 56 LEU CD2 1 1
11 23337 1 1 42 LEU CG C 0.115 -0.137 -8.866 1.00 . A A . 56 LEU CG 1 1
11 23338 1 1 42 LEU H H 1.735 -1.704 -10.457 1.00 . A A . 56 LEU H 1 1
11 23339 1 1 42 LEU HA H 3.526 -0.859 -8.311 1.00 . A A . 56 LEU HA 1 1
11 23340 1 1 42 LEU HB2 H 1.707 0.513 -7.558 1.00 . A A . 56 LEU HB2 1 1
11 23341 1 1 42 LEU HB3 H 2.039 0.766 -9.252 1.00 . A A . 56 LEU HB3 1 1
11 23342 1 1 42 LEU HD11 H -0.439 1.899 -8.358 1.00 . A A . 56 LEU HD11 1 1
11 23343 1 1 42 LEU HD12 H -0.608 0.738 -7.027 1.00 . A A . 56 LEU HD12 1 1
11 23344 1 1 42 LEU HD13 H -1.791 0.748 -8.339 1.00 . A A . 56 LEU HD13 1 1
11 23345 1 1 42 LEU HD21 H -1.245 -0.118 -10.554 1.00 . A A . 56 LEU HD21 1 1
11 23346 1 1 42 LEU HD22 H 0.350 -0.759 -10.938 1.00 . A A . 56 LEU HD22 1 1
11 23347 1 1 42 LEU HD23 H 0.128 0.985 -10.725 1.00 . A A . 56 LEU HD23 1 1
11 23348 1 1 42 LEU HG H -0.208 -1.123 -8.544 1.00 . A A . 56 LEU HG 1 1
11 23349 1 1 42 LEU N N 2.532 -1.838 -9.851 1.00 . A A . 56 LEU N 1 1
11 23350 1 1 42 LEU O O 2.729 -2.054 -6.313 1.00 . A A . 56 LEU O 1 1
11 23351 1 1 43 ALA C C 1.177 -5.433 -6.664 1.00 . A A . 57 ALA C 1 1
11 23352 1 1 43 ALA CA C 0.691 -3.984 -6.566 1.00 . A A . 57 ALA CA 1 1
11 23353 1 1 43 ALA CB C -0.841 -3.907 -6.593 1.00 . A A . 57 ALA CB 1 1
11 23354 1 1 43 ALA H H 0.784 -3.127 -8.523 1.00 . A A . 57 ALA H 1 1
11 23355 1 1 43 ALA HA H 1.025 -3.629 -5.592 1.00 . A A . 57 ALA HA 1 1
11 23356 1 1 43 ALA HB1 H -1.229 -4.378 -7.494 1.00 . A A . 57 ALA HB1 1 1
11 23357 1 1 43 ALA HB2 H -1.249 -4.428 -5.726 1.00 . A A . 57 ALA HB2 1 1
11 23358 1 1 43 ALA HB3 H -1.170 -2.868 -6.561 1.00 . A A . 57 ALA HB3 1 1
11 23359 1 1 43 ALA N N 1.225 -3.108 -7.615 1.00 . A A . 57 ALA N 1 1
11 23360 1 1 43 ALA O O 1.643 -5.973 -5.666 1.00 . A A . 57 ALA O 1 1
11 23361 1 1 44 ALA C C 2.716 -7.958 -7.496 1.00 . A A . 58 ALA C 1 1
11 23362 1 1 44 ALA CA C 1.329 -7.508 -7.998 1.00 . A A . 58 ALA CA 1 1
11 23363 1 1 44 ALA CB C 1.097 -7.864 -9.472 1.00 . A A . 58 ALA CB 1 1
11 23364 1 1 44 ALA H H 0.701 -5.560 -8.618 1.00 . A A . 58 ALA H 1 1
11 23365 1 1 44 ALA HA H 0.589 -8.043 -7.399 1.00 . A A . 58 ALA HA 1 1
11 23366 1 1 44 ALA HB1 H 1.238 -8.936 -9.619 1.00 . A A . 58 ALA HB1 1 1
11 23367 1 1 44 ALA HB2 H 0.076 -7.610 -9.763 1.00 . A A . 58 ALA HB2 1 1
11 23368 1 1 44 ALA HB3 H 1.793 -7.327 -10.116 1.00 . A A . 58 ALA HB3 1 1
11 23369 1 1 44 ALA N N 1.097 -6.065 -7.839 1.00 . A A . 58 ALA N 1 1
11 23370 1 1 44 ALA O O 2.812 -8.855 -6.655 1.00 . A A . 58 ALA O 1 1
11 23371 1 1 45 THR C C 5.472 -7.129 -6.131 1.00 . A A . 59 THR C 1 1
11 23372 1 1 45 THR CA C 5.177 -7.561 -7.566 1.00 . A A . 59 THR CA 1 1
11 23373 1 1 45 THR CB C 6.137 -6.913 -8.575 1.00 . A A . 59 THR CB 1 1
11 23374 1 1 45 THR CG2 C 6.186 -5.385 -8.492 1.00 . A A . 59 THR CG2 1 1
11 23375 1 1 45 THR H H 3.604 -6.570 -8.646 1.00 . A A . 59 THR H 1 1
11 23376 1 1 45 THR HA H 5.340 -8.638 -7.609 1.00 . A A . 59 THR HA 1 1
11 23377 1 1 45 THR HB H 5.820 -7.192 -9.582 1.00 . A A . 59 THR HB 1 1
11 23378 1 1 45 THR HG1 H 7.615 -7.430 -7.413 1.00 . A A . 59 THR HG1 1 1
11 23379 1 1 45 THR HG21 H 5.177 -4.977 -8.473 1.00 . A A . 59 THR HG21 1 1
11 23380 1 1 45 THR HG22 H 6.699 -4.992 -9.368 1.00 . A A . 59 THR HG22 1 1
11 23381 1 1 45 THR HG23 H 6.713 -5.066 -7.594 1.00 . A A . 59 THR HG23 1 1
11 23382 1 1 45 THR N N 3.781 -7.292 -7.964 1.00 . A A . 59 THR N 1 1
11 23383 1 1 45 THR O O 6.251 -7.785 -5.441 1.00 . A A . 59 THR O 1 1
11 23384 1 1 45 THR OG1 O 7.431 -7.427 -8.366 1.00 . A A . 59 THR OG1 1 1
11 23385 1 1 46 ALA C C 4.387 -6.439 -3.255 1.00 . A A . 60 ALA C 1 1
11 23386 1 1 46 ALA CA C 5.028 -5.527 -4.311 1.00 . A A . 60 ALA CA 1 1
11 23387 1 1 46 ALA CB C 4.458 -4.106 -4.270 1.00 . A A . 60 ALA CB 1 1
11 23388 1 1 46 ALA H H 4.199 -5.567 -6.271 1.00 . A A . 60 ALA H 1 1
11 23389 1 1 46 ALA HA H 6.095 -5.476 -4.091 1.00 . A A . 60 ALA HA 1 1
11 23390 1 1 46 ALA HB1 H 4.922 -3.489 -5.037 1.00 . A A . 60 ALA HB1 1 1
11 23391 1 1 46 ALA HB2 H 3.379 -4.122 -4.435 1.00 . A A . 60 ALA HB2 1 1
11 23392 1 1 46 ALA HB3 H 4.665 -3.667 -3.297 1.00 . A A . 60 ALA HB3 1 1
11 23393 1 1 46 ALA N N 4.843 -6.049 -5.662 1.00 . A A . 60 ALA N 1 1
11 23394 1 1 46 ALA O O 4.967 -6.637 -2.191 1.00 . A A . 60 ALA O 1 1
11 23395 1 1 47 LEU C C 3.307 -9.333 -2.700 1.00 . A A . 61 LEU C 1 1
11 23396 1 1 47 LEU CA C 2.545 -8.002 -2.694 1.00 . A A . 61 LEU CA 1 1
11 23397 1 1 47 LEU CB C 1.080 -8.122 -3.174 1.00 . A A . 61 LEU CB 1 1
11 23398 1 1 47 LEU CD1 C 0.323 -10.223 -1.881 1.00 . A A . 61 LEU CD1 1 1
11 23399 1 1 47 LEU CD2 C -0.084 -7.934 -0.910 1.00 . A A . 61 LEU CD2 1 1
11 23400 1 1 47 LEU CG C 0.051 -8.748 -2.207 1.00 . A A . 61 LEU CG 1 1
11 23401 1 1 47 LEU H H 2.776 -6.777 -4.428 1.00 . A A . 61 LEU H 1 1
11 23402 1 1 47 LEU HA H 2.559 -7.621 -1.672 1.00 . A A . 61 LEU HA 1 1
11 23403 1 1 47 LEU HB2 H 0.716 -7.118 -3.398 1.00 . A A . 61 LEU HB2 1 1
11 23404 1 1 47 LEU HB3 H 1.059 -8.678 -4.113 1.00 . A A . 61 LEU HB3 1 1
11 23405 1 1 47 LEU HD11 H 1.139 -10.316 -1.169 1.00 . A A . 61 LEU HD11 1 1
11 23406 1 1 47 LEU HD12 H 0.562 -10.770 -2.793 1.00 . A A . 61 LEU HD12 1 1
11 23407 1 1 47 LEU HD13 H -0.564 -10.667 -1.433 1.00 . A A . 61 LEU HD13 1 1
11 23408 1 1 47 LEU HD21 H 0.819 -8.014 -0.306 1.00 . A A . 61 LEU HD21 1 1
11 23409 1 1 47 LEU HD22 H -0.930 -8.303 -0.332 1.00 . A A . 61 LEU HD22 1 1
11 23410 1 1 47 LEU HD23 H -0.266 -6.887 -1.150 1.00 . A A . 61 LEU HD23 1 1
11 23411 1 1 47 LEU HG H -0.914 -8.708 -2.714 1.00 . A A . 61 LEU HG 1 1
11 23412 1 1 47 LEU N N 3.226 -7.031 -3.554 1.00 . A A . 61 LEU N 1 1
11 23413 1 1 47 LEU O O 3.562 -9.888 -1.633 1.00 . A A . 61 LEU O 1 1
11 23414 1 1 48 ALA C C 5.864 -10.989 -3.174 1.00 . A A . 62 ALA C 1 1
11 23415 1 1 48 ALA CA C 4.564 -11.020 -4.007 1.00 . A A . 62 ALA CA 1 1
11 23416 1 1 48 ALA CB C 4.853 -11.243 -5.498 1.00 . A A . 62 ALA CB 1 1
11 23417 1 1 48 ALA H H 3.499 -9.307 -4.718 1.00 . A A . 62 ALA H 1 1
11 23418 1 1 48 ALA HA H 3.973 -11.864 -3.644 1.00 . A A . 62 ALA HA 1 1
11 23419 1 1 48 ALA HB1 H 5.415 -12.169 -5.629 1.00 . A A . 62 ALA HB1 1 1
11 23420 1 1 48 ALA HB2 H 3.916 -11.322 -6.051 1.00 . A A . 62 ALA HB2 1 1
11 23421 1 1 48 ALA HB3 H 5.439 -10.415 -5.898 1.00 . A A . 62 ALA HB3 1 1
11 23422 1 1 48 ALA N N 3.761 -9.800 -3.870 1.00 . A A . 62 ALA N 1 1
11 23423 1 1 48 ALA O O 6.214 -12.001 -2.562 1.00 . A A . 62 ALA O 1 1
11 23424 1 1 49 ARG C C 7.379 -9.030 -0.853 1.00 . A A . 63 ARG C 1 1
11 23425 1 1 49 ARG CA C 7.726 -9.607 -2.251 1.00 . A A . 63 ARG CA 1 1
11 23426 1 1 49 ARG CB C 8.774 -8.790 -3.041 1.00 . A A . 63 ARG CB 1 1
11 23427 1 1 49 ARG CD C 9.204 -6.447 -4.068 1.00 . A A . 63 ARG CD 1 1
11 23428 1 1 49 ARG CG C 8.627 -7.268 -2.906 1.00 . A A . 63 ARG CG 1 1
11 23429 1 1 49 ARG CZ C 11.706 -6.355 -3.808 1.00 . A A . 63 ARG CZ 1 1
11 23430 1 1 49 ARG H H 6.230 -9.068 -3.694 1.00 . A A . 63 ARG H 1 1
11 23431 1 1 49 ARG HA H 8.182 -10.580 -2.067 1.00 . A A . 63 ARG HA 1 1
11 23432 1 1 49 ARG HB2 H 9.768 -9.065 -2.685 1.00 . A A . 63 ARG HB2 1 1
11 23433 1 1 49 ARG HB3 H 8.718 -9.071 -4.094 1.00 . A A . 63 ARG HB3 1 1
11 23434 1 1 49 ARG HD2 H 8.587 -6.620 -4.951 1.00 . A A . 63 ARG HD2 1 1
11 23435 1 1 49 ARG HD3 H 9.133 -5.387 -3.821 1.00 . A A . 63 ARG HD3 1 1
11 23436 1 1 49 ARG HE H 10.722 -7.398 -5.196 1.00 . A A . 63 ARG HE 1 1
11 23437 1 1 49 ARG HG2 H 7.569 -7.021 -2.828 1.00 . A A . 63 ARG HG2 1 1
11 23438 1 1 49 ARG HG3 H 9.129 -6.969 -1.987 1.00 . A A . 63 ARG HG3 1 1
11 23439 1 1 49 ARG HH11 H 10.833 -5.274 -2.306 1.00 . A A . 63 ARG HH11 1 1
11 23440 1 1 49 ARG HH12 H 12.566 -5.302 -2.312 1.00 . A A . 63 ARG HH12 1 1
11 23441 1 1 49 ARG HH21 H 12.921 -7.290 -5.131 1.00 . A A . 63 ARG HH21 1 1
11 23442 1 1 49 ARG HH22 H 13.730 -6.389 -3.890 1.00 . A A . 63 ARG HH22 1 1
11 23443 1 1 49 ARG N N 6.545 -9.833 -3.108 1.00 . A A . 63 ARG N 1 1
11 23444 1 1 49 ARG NE N 10.598 -6.791 -4.398 1.00 . A A . 63 ARG NE 1 1
11 23445 1 1 49 ARG NH1 N 11.698 -5.578 -2.743 1.00 . A A . 63 ARG NH1 1 1
11 23446 1 1 49 ARG NH2 N 12.871 -6.707 -4.310 1.00 . A A . 63 ARG NH2 1 1
11 23447 1 1 49 ARG O O 8.269 -8.807 -0.033 1.00 . A A . 63 ARG O 1 1
11 23448 1 1 50 LYS C C 5.961 -7.027 1.245 1.00 . A A . 64 LYS C 1 1
11 23449 1 1 50 LYS CA C 5.483 -8.405 0.713 1.00 . A A . 64 LYS CA 1 1
11 23450 1 1 50 LYS CB C 5.634 -9.579 1.707 1.00 . A A . 64 LYS CB 1 1
11 23451 1 1 50 LYS CD C 3.114 -10.005 2.248 1.00 . A A . 64 LYS CD 1 1
11 23452 1 1 50 LYS CE C 3.019 -11.235 1.323 1.00 . A A . 64 LYS CE 1 1
11 23453 1 1 50 LYS CG C 4.527 -9.675 2.774 1.00 . A A . 64 LYS CG 1 1
11 23454 1 1 50 LYS H H 5.431 -9.004 -1.318 1.00 . A A . 64 LYS H 1 1
11 23455 1 1 50 LYS HA H 4.421 -8.271 0.510 1.00 . A A . 64 LYS HA 1 1
11 23456 1 1 50 LYS HB2 H 5.660 -10.521 1.157 1.00 . A A . 64 LYS HB2 1 1
11 23457 1 1 50 LYS HB3 H 6.595 -9.486 2.210 1.00 . A A . 64 LYS HB3 1 1
11 23458 1 1 50 LYS HD2 H 2.450 -10.151 3.102 1.00 . A A . 64 LYS HD2 1 1
11 23459 1 1 50 LYS HD3 H 2.733 -9.142 1.700 1.00 . A A . 64 LYS HD3 1 1
11 23460 1 1 50 LYS HE2 H 1.985 -11.324 0.976 1.00 . A A . 64 LYS HE2 1 1
11 23461 1 1 50 LYS HE3 H 3.638 -11.059 0.437 1.00 . A A . 64 LYS HE3 1 1
11 23462 1 1 50 LYS HG2 H 4.817 -10.449 3.485 1.00 . A A . 64 LYS HG2 1 1
11 23463 1 1 50 LYS HG3 H 4.480 -8.734 3.323 1.00 . A A . 64 LYS HG3 1 1
11 23464 1 1 50 LYS HZ1 H 2.866 -12.712 2.799 1.00 . A A . 64 LYS HZ1 1 1
11 23465 1 1 50 LYS HZ2 H 4.399 -12.480 2.266 1.00 . A A . 64 LYS HZ2 1 1
11 23466 1 1 50 LYS HZ3 H 3.325 -13.286 1.343 1.00 . A A . 64 LYS HZ3 1 1
11 23467 1 1 50 LYS N N 6.087 -8.798 -0.577 1.00 . A A . 64 LYS N 1 1
11 23468 1 1 50 LYS NZ N 3.430 -12.507 1.981 1.00 . A A . 64 LYS NZ 1 1
11 23469 1 1 50 LYS O O 6.216 -6.837 2.435 1.00 . A A . 64 LYS O 1 1
11 23470 1 1 51 ASP C C 5.966 -3.668 1.112 1.00 . A A . 65 ASP C 1 1
11 23471 1 1 51 ASP CA C 6.848 -4.802 0.554 1.00 . A A . 65 ASP CA 1 1
11 23472 1 1 51 ASP CB C 7.543 -4.436 -0.763 1.00 . A A . 65 ASP CB 1 1
11 23473 1 1 51 ASP CG C 8.790 -3.578 -0.554 1.00 . A A . 65 ASP CG 1 1
11 23474 1 1 51 ASP H H 5.828 -6.272 -0.606 1.00 . A A . 65 ASP H 1 1
11 23475 1 1 51 ASP HA H 7.635 -4.991 1.286 1.00 . A A . 65 ASP HA 1 1
11 23476 1 1 51 ASP HB2 H 7.859 -5.352 -1.243 1.00 . A A . 65 ASP HB2 1 1
11 23477 1 1 51 ASP HB3 H 6.855 -3.943 -1.449 1.00 . A A . 65 ASP HB3 1 1
11 23478 1 1 51 ASP N N 6.122 -6.059 0.343 1.00 . A A . 65 ASP N 1 1
11 23479 1 1 51 ASP O O 5.614 -2.713 0.412 1.00 . A A . 65 ASP O 1 1
11 23480 1 1 51 ASP OD1 O 8.667 -2.446 -0.035 1.00 . A A . 65 ASP OD1 1 1
11 23481 1 1 51 ASP OD2 O 9.890 -4.037 -0.935 1.00 . A A . 65 ASP OD2 1 1
11 23482 1 1 52 THR C C 5.102 -1.379 3.009 1.00 . A A . 66 THR C 1 1
11 23483 1 1 52 THR CA C 4.724 -2.858 3.144 1.00 . A A . 66 THR CA 1 1
11 23484 1 1 52 THR CB C 4.605 -3.285 4.614 1.00 . A A . 66 THR CB 1 1
11 23485 1 1 52 THR CG2 C 3.556 -2.477 5.379 1.00 . A A . 66 THR CG2 1 1
11 23486 1 1 52 THR H H 5.886 -4.638 2.861 1.00 . A A . 66 THR H 1 1
11 23487 1 1 52 THR HA H 3.720 -2.946 2.745 1.00 . A A . 66 THR HA 1 1
11 23488 1 1 52 THR HB H 5.569 -3.197 5.117 1.00 . A A . 66 THR HB 1 1
11 23489 1 1 52 THR HG1 H 4.898 -5.228 4.542 1.00 . A A . 66 THR HG1 1 1
11 23490 1 1 52 THR HG21 H 3.444 -2.883 6.383 1.00 . A A . 66 THR HG21 1 1
11 23491 1 1 52 THR HG22 H 2.601 -2.523 4.858 1.00 . A A . 66 THR HG22 1 1
11 23492 1 1 52 THR HG23 H 3.860 -1.435 5.456 1.00 . A A . 66 THR HG23 1 1
11 23493 1 1 52 THR N N 5.610 -3.782 2.399 1.00 . A A . 66 THR N 1 1
11 23494 1 1 52 THR O O 4.214 -0.533 3.047 1.00 . A A . 66 THR O 1 1
11 23495 1 1 52 THR OG1 O 4.151 -4.620 4.650 1.00 . A A . 66 THR OG1 1 1
11 23496 1 1 53 ALA C C 6.102 0.998 1.339 1.00 . A A . 67 ALA C 1 1
11 23497 1 1 53 ALA CA C 6.826 0.326 2.518 1.00 . A A . 67 ALA CA 1 1
11 23498 1 1 53 ALA CB C 8.342 0.313 2.288 1.00 . A A . 67 ALA CB 1 1
11 23499 1 1 53 ALA H H 7.054 -1.791 2.700 1.00 . A A . 67 ALA H 1 1
11 23500 1 1 53 ALA HA H 6.616 0.923 3.408 1.00 . A A . 67 ALA HA 1 1
11 23501 1 1 53 ALA HB1 H 8.843 -0.120 3.149 1.00 . A A . 67 ALA HB1 1 1
11 23502 1 1 53 ALA HB2 H 8.590 -0.267 1.399 1.00 . A A . 67 ALA HB2 1 1
11 23503 1 1 53 ALA HB3 H 8.702 1.333 2.150 1.00 . A A . 67 ALA HB3 1 1
11 23504 1 1 53 ALA N N 6.374 -1.049 2.762 1.00 . A A . 67 ALA N 1 1
11 23505 1 1 53 ALA O O 5.717 2.162 1.453 1.00 . A A . 67 ALA O 1 1
11 23506 1 1 54 VAL C C 3.612 0.242 -0.824 1.00 . A A . 68 VAL C 1 1
11 23507 1 1 54 VAL CA C 5.059 0.756 -0.898 1.00 . A A . 68 VAL CA 1 1
11 23508 1 1 54 VAL CB C 5.727 0.450 -2.259 1.00 . A A . 68 VAL CB 1 1
11 23509 1 1 54 VAL CG1 C 5.911 -1.051 -2.525 1.00 . A A . 68 VAL CG1 1 1
11 23510 1 1 54 VAL CG2 C 4.965 1.101 -3.425 1.00 . A A . 68 VAL CG2 1 1
11 23511 1 1 54 VAL H H 6.229 -0.680 0.235 1.00 . A A . 68 VAL H 1 1
11 23512 1 1 54 VAL HA H 5.004 1.843 -0.831 1.00 . A A . 68 VAL HA 1 1
11 23513 1 1 54 VAL HB H 6.720 0.899 -2.240 1.00 . A A . 68 VAL HB 1 1
11 23514 1 1 54 VAL HG11 H 6.331 -1.203 -3.519 1.00 . A A . 68 VAL HG11 1 1
11 23515 1 1 54 VAL HG12 H 6.598 -1.476 -1.795 1.00 . A A . 68 VAL HG12 1 1
11 23516 1 1 54 VAL HG13 H 4.953 -1.564 -2.465 1.00 . A A . 68 VAL HG13 1 1
11 23517 1 1 54 VAL HG21 H 4.026 0.576 -3.605 1.00 . A A . 68 VAL HG21 1 1
11 23518 1 1 54 VAL HG22 H 4.759 2.147 -3.197 1.00 . A A . 68 VAL HG22 1 1
11 23519 1 1 54 VAL HG23 H 5.567 1.057 -4.330 1.00 . A A . 68 VAL HG23 1 1
11 23520 1 1 54 VAL N N 5.879 0.277 0.236 1.00 . A A . 68 VAL N 1 1
11 23521 1 1 54 VAL O O 2.702 0.938 -1.278 1.00 . A A . 68 VAL O 1 1
11 23522 1 1 55 LEU C C 1.132 -0.529 0.821 1.00 . A A . 69 LEU C 1 1
11 23523 1 1 55 LEU CA C 2.029 -1.470 -0.004 1.00 . A A . 69 LEU CA 1 1
11 23524 1 1 55 LEU CB C 2.098 -2.905 0.563 1.00 . A A . 69 LEU CB 1 1
11 23525 1 1 55 LEU CD1 C 0.082 -3.875 -0.749 1.00 . A A . 69 LEU CD1 1 1
11 23526 1 1 55 LEU CD2 C 2.435 -4.144 -1.602 1.00 . A A . 69 LEU CD2 1 1
11 23527 1 1 55 LEU CG C 1.559 -4.025 -0.353 1.00 . A A . 69 LEU CG 1 1
11 23528 1 1 55 LEU H H 4.158 -1.467 0.143 1.00 . A A . 69 LEU H 1 1
11 23529 1 1 55 LEU HA H 1.584 -1.535 -0.987 1.00 . A A . 69 LEU HA 1 1
11 23530 1 1 55 LEU HB2 H 3.131 -3.160 0.771 1.00 . A A . 69 LEU HB2 1 1
11 23531 1 1 55 LEU HB3 H 1.570 -2.932 1.511 1.00 . A A . 69 LEU HB3 1 1
11 23532 1 1 55 LEU HD11 H -0.549 -4.148 0.089 1.00 . A A . 69 LEU HD11 1 1
11 23533 1 1 55 LEU HD12 H -0.159 -4.548 -1.571 1.00 . A A . 69 LEU HD12 1 1
11 23534 1 1 55 LEU HD13 H -0.152 -2.856 -1.048 1.00 . A A . 69 LEU HD13 1 1
11 23535 1 1 55 LEU HD21 H 3.458 -4.374 -1.306 1.00 . A A . 69 LEU HD21 1 1
11 23536 1 1 55 LEU HD22 H 2.430 -3.217 -2.172 1.00 . A A . 69 LEU HD22 1 1
11 23537 1 1 55 LEU HD23 H 2.061 -4.946 -2.235 1.00 . A A . 69 LEU HD23 1 1
11 23538 1 1 55 LEU HG H 1.653 -4.968 0.186 1.00 . A A . 69 LEU HG 1 1
11 23539 1 1 55 LEU N N 3.374 -0.920 -0.194 1.00 . A A . 69 LEU N 1 1
11 23540 1 1 55 LEU O O -0.035 -0.370 0.482 1.00 . A A . 69 LEU O 1 1
11 23541 1 1 56 ASN C C 0.442 2.346 1.517 1.00 . A A . 70 ASN C 1 1
11 23542 1 1 56 ASN CA C 1.027 1.309 2.496 1.00 . A A . 70 ASN CA 1 1
11 23543 1 1 56 ASN CB C 2.036 1.964 3.466 1.00 . A A . 70 ASN CB 1 1
11 23544 1 1 56 ASN CG C 1.698 3.420 3.801 1.00 . A A . 70 ASN CG 1 1
11 23545 1 1 56 ASN H H 2.643 -0.024 2.065 1.00 . A A . 70 ASN H 1 1
11 23546 1 1 56 ASN HA H 0.197 0.910 3.078 1.00 . A A . 70 ASN HA 1 1
11 23547 1 1 56 ASN HB2 H 2.083 1.386 4.389 1.00 . A A . 70 ASN HB2 1 1
11 23548 1 1 56 ASN HB3 H 3.029 1.943 3.014 1.00 . A A . 70 ASN HB3 1 1
11 23549 1 1 56 ASN HD21 H 3.511 4.089 3.189 1.00 . A A . 70 ASN HD21 1 1
11 23550 1 1 56 ASN HD22 H 2.362 5.307 3.714 1.00 . A A . 70 ASN HD22 1 1
11 23551 1 1 56 ASN N N 1.688 0.194 1.802 1.00 . A A . 70 ASN N 1 1
11 23552 1 1 56 ASN ND2 N 2.600 4.344 3.532 1.00 . A A . 70 ASN ND2 1 1
11 23553 1 1 56 ASN O O -0.759 2.621 1.545 1.00 . A A . 70 ASN O 1 1
11 23554 1 1 56 ASN OD1 O 0.605 3.758 4.225 1.00 . A A . 70 ASN OD1 1 1
11 23555 1 1 57 ARG C C -0.172 3.514 -1.271 1.00 . A A . 71 ARG C 1 1
11 23556 1 1 57 ARG CA C 0.875 4.001 -0.263 1.00 . A A . 71 ARG CA 1 1
11 23557 1 1 57 ARG CB C 2.115 4.600 -0.945 1.00 . A A . 71 ARG CB 1 1
11 23558 1 1 57 ARG CD C 4.326 5.706 -0.231 1.00 . A A . 71 ARG CD 1 1
11 23559 1 1 57 ARG CG C 2.799 5.657 -0.058 1.00 . A A . 71 ARG CG 1 1
11 23560 1 1 57 ARG CZ C 5.344 5.400 2.039 1.00 . A A . 71 ARG CZ 1 1
11 23561 1 1 57 ARG H H 2.250 2.633 0.652 1.00 . A A . 71 ARG H 1 1
11 23562 1 1 57 ARG HA H 0.398 4.790 0.322 1.00 . A A . 71 ARG HA 1 1
11 23563 1 1 57 ARG HB2 H 2.811 3.802 -1.209 1.00 . A A . 71 ARG HB2 1 1
11 23564 1 1 57 ARG HB3 H 1.802 5.103 -1.857 1.00 . A A . 71 ARG HB3 1 1
11 23565 1 1 57 ARG HD2 H 4.604 5.308 -1.208 1.00 . A A . 71 ARG HD2 1 1
11 23566 1 1 57 ARG HD3 H 4.652 6.746 -0.203 1.00 . A A . 71 ARG HD3 1 1
11 23567 1 1 57 ARG HE H 5.224 3.972 0.649 1.00 . A A . 71 ARG HE 1 1
11 23568 1 1 57 ARG HG2 H 2.390 6.633 -0.319 1.00 . A A . 71 ARG HG2 1 1
11 23569 1 1 57 ARG HG3 H 2.563 5.481 0.991 1.00 . A A . 71 ARG HG3 1 1
11 23570 1 1 57 ARG HH11 H 4.723 7.304 1.774 1.00 . A A . 71 ARG HH11 1 1
11 23571 1 1 57 ARG HH12 H 5.418 6.961 3.328 1.00 . A A . 71 ARG HH12 1 1
11 23572 1 1 57 ARG HH21 H 6.048 3.612 2.619 1.00 . A A . 71 ARG HH21 1 1
11 23573 1 1 57 ARG HH22 H 6.175 4.883 3.817 1.00 . A A . 71 ARG HH22 1 1
11 23574 1 1 57 ARG N N 1.282 2.926 0.650 1.00 . A A . 71 ARG N 1 1
11 23575 1 1 57 ARG NE N 5.006 4.945 0.837 1.00 . A A . 71 ARG NE 1 1
11 23576 1 1 57 ARG NH1 N 5.136 6.645 2.414 1.00 . A A . 71 ARG NH1 1 1
11 23577 1 1 57 ARG NH2 N 5.880 4.571 2.904 1.00 . A A . 71 ARG NH2 1 1
11 23578 1 1 57 ARG O O -1.254 4.099 -1.350 1.00 . A A . 71 ARG O 1 1
11 23579 1 1 58 ILE C C -2.207 1.414 -2.182 1.00 . A A . 72 ILE C 1 1
11 23580 1 1 58 ILE CA C -0.918 1.825 -2.897 1.00 . A A . 72 ILE CA 1 1
11 23581 1 1 58 ILE CB C -0.370 0.681 -3.785 1.00 . A A . 72 ILE CB 1 1
11 23582 1 1 58 ILE CD1 C 0.458 -1.750 -3.790 1.00 . A A . 72 ILE CD1 1 1
11 23583 1 1 58 ILE CG1 C -0.214 -0.629 -2.997 1.00 . A A . 72 ILE CG1 1 1
11 23584 1 1 58 ILE CG2 C 0.929 1.094 -4.498 1.00 . A A . 72 ILE CG2 1 1
11 23585 1 1 58 ILE H H 0.969 1.923 -1.827 1.00 . A A . 72 ILE H 1 1
11 23586 1 1 58 ILE HA H -1.216 2.628 -3.573 1.00 . A A . 72 ILE HA 1 1
11 23587 1 1 58 ILE HB H -1.113 0.493 -4.563 1.00 . A A . 72 ILE HB 1 1
11 23588 1 1 58 ILE HD11 H 1.531 -1.571 -3.856 1.00 . A A . 72 ILE HD11 1 1
11 23589 1 1 58 ILE HD12 H 0.290 -2.708 -3.304 1.00 . A A . 72 ILE HD12 1 1
11 23590 1 1 58 ILE HD13 H 0.027 -1.785 -4.789 1.00 . A A . 72 ILE HD13 1 1
11 23591 1 1 58 ILE HG12 H 0.366 -0.415 -2.110 1.00 . A A . 72 ILE HG12 1 1
11 23592 1 1 58 ILE HG13 H -1.198 -0.986 -2.693 1.00 . A A . 72 ILE HG13 1 1
11 23593 1 1 58 ILE HG21 H 0.751 1.995 -5.072 1.00 . A A . 72 ILE HG21 1 1
11 23594 1 1 58 ILE HG22 H 1.727 1.263 -3.778 1.00 . A A . 72 ILE HG22 1 1
11 23595 1 1 58 ILE HG23 H 1.246 0.327 -5.202 1.00 . A A . 72 ILE HG23 1 1
11 23596 1 1 58 ILE N N 0.075 2.386 -1.955 1.00 . A A . 72 ILE N 1 1
11 23597 1 1 58 ILE O O -3.271 1.547 -2.771 1.00 . A A . 72 ILE O 1 1
11 23598 1 1 59 ALA C C -4.225 1.966 0.066 1.00 . A A . 73 ALA C 1 1
11 23599 1 1 59 ALA CA C -3.385 0.703 -0.167 1.00 . A A . 73 ALA CA 1 1
11 23600 1 1 59 ALA CB C -3.047 -0.013 1.141 1.00 . A A . 73 ALA CB 1 1
11 23601 1 1 59 ALA H H -1.274 0.811 -0.468 1.00 . A A . 73 ALA H 1 1
11 23602 1 1 59 ALA HA H -3.973 0.030 -0.779 1.00 . A A . 73 ALA HA 1 1
11 23603 1 1 59 ALA HB1 H -3.961 -0.177 1.712 1.00 . A A . 73 ALA HB1 1 1
11 23604 1 1 59 ALA HB2 H -2.588 -0.976 0.918 1.00 . A A . 73 ALA HB2 1 1
11 23605 1 1 59 ALA HB3 H -2.363 0.583 1.744 1.00 . A A . 73 ALA HB3 1 1
11 23606 1 1 59 ALA N N -2.166 0.987 -0.916 1.00 . A A . 73 ALA N 1 1
11 23607 1 1 59 ALA O O -5.414 1.987 -0.241 1.00 . A A . 73 ALA O 1 1
11 23608 1 1 60 ASN C C -4.792 5.037 -0.449 1.00 . A A . 74 ASN C 1 1
11 23609 1 1 60 ASN CA C -4.271 4.313 0.815 1.00 . A A . 74 ASN CA 1 1
11 23610 1 1 60 ASN CB C -3.328 5.206 1.633 1.00 . A A . 74 ASN CB 1 1
11 23611 1 1 60 ASN CG C -3.305 4.796 3.103 1.00 . A A . 74 ASN CG 1 1
11 23612 1 1 60 ASN H H -2.609 2.963 0.746 1.00 . A A . 74 ASN H 1 1
11 23613 1 1 60 ASN HA H -5.149 4.105 1.430 1.00 . A A . 74 ASN HA 1 1
11 23614 1 1 60 ASN HB2 H -2.320 5.172 1.216 1.00 . A A . 74 ASN HB2 1 1
11 23615 1 1 60 ASN HB3 H -3.674 6.238 1.580 1.00 . A A . 74 ASN HB3 1 1
11 23616 1 1 60 ASN HD21 H -1.756 3.513 2.852 1.00 . A A . 74 ASN HD21 1 1
11 23617 1 1 60 ASN HD22 H -2.356 3.696 4.487 1.00 . A A . 74 ASN HD22 1 1
11 23618 1 1 60 ASN N N -3.598 3.042 0.541 1.00 . A A . 74 ASN N 1 1
11 23619 1 1 60 ASN ND2 N -2.424 3.903 3.505 1.00 . A A . 74 ASN ND2 1 1
11 23620 1 1 60 ASN O O -5.654 5.908 -0.327 1.00 . A A . 74 ASN O 1 1
11 23621 1 1 60 ASN OD1 O -4.090 5.279 3.908 1.00 . A A . 74 ASN OD1 1 1
11 23622 1 1 61 GLU C C -5.715 4.262 -3.698 1.00 . A A . 75 GLU C 1 1
11 23623 1 1 61 GLU CA C -4.780 5.221 -2.931 1.00 . A A . 75 GLU CA 1 1
11 23624 1 1 61 GLU CB C -3.567 5.565 -3.814 1.00 . A A . 75 GLU CB 1 1
11 23625 1 1 61 GLU CD C -3.451 8.056 -3.270 1.00 . A A . 75 GLU CD 1 1
11 23626 1 1 61 GLU CG C -2.703 6.715 -3.278 1.00 . A A . 75 GLU CG 1 1
11 23627 1 1 61 GLU H H -3.545 4.015 -1.656 1.00 . A A . 75 GLU H 1 1
11 23628 1 1 61 GLU HA H -5.338 6.142 -2.757 1.00 . A A . 75 GLU HA 1 1
11 23629 1 1 61 GLU HB2 H -2.943 4.676 -3.913 1.00 . A A . 75 GLU HB2 1 1
11 23630 1 1 61 GLU HB3 H -3.921 5.835 -4.809 1.00 . A A . 75 GLU HB3 1 1
11 23631 1 1 61 GLU HG2 H -2.350 6.476 -2.274 1.00 . A A . 75 GLU HG2 1 1
11 23632 1 1 61 GLU HG3 H -1.826 6.814 -3.919 1.00 . A A . 75 GLU HG3 1 1
11 23633 1 1 61 GLU N N -4.312 4.673 -1.647 1.00 . A A . 75 GLU N 1 1
11 23634 1 1 61 GLU O O -6.764 4.686 -4.183 1.00 . A A . 75 GLU O 1 1
11 23635 1 1 61 GLU OE1 O -3.646 8.642 -4.360 1.00 . A A . 75 GLU OE1 1 1
11 23636 1 1 61 GLU OE2 O -3.816 8.543 -2.175 1.00 . A A . 75 GLU OE2 1 1
11 23637 1 1 62 ALA C C -6.848 0.962 -3.949 1.00 . A A . 76 ALA C 1 1
11 23638 1 1 62 ALA CA C -6.006 2.004 -4.707 1.00 . A A . 76 ALA CA 1 1
11 23639 1 1 62 ALA CB C -4.940 1.321 -5.575 1.00 . A A . 76 ALA CB 1 1
11 23640 1 1 62 ALA H H -4.483 2.680 -3.398 1.00 . A A . 76 ALA H 1 1
11 23641 1 1 62 ALA HA H -6.683 2.532 -5.380 1.00 . A A . 76 ALA HA 1 1
11 23642 1 1 62 ALA HB1 H -5.425 0.682 -6.314 1.00 . A A . 76 ALA HB1 1 1
11 23643 1 1 62 ALA HB2 H -4.347 2.072 -6.099 1.00 . A A . 76 ALA HB2 1 1
11 23644 1 1 62 ALA HB3 H -4.282 0.704 -4.963 1.00 . A A . 76 ALA HB3 1 1
11 23645 1 1 62 ALA N N -5.345 2.982 -3.837 1.00 . A A . 76 ALA N 1 1
11 23646 1 1 62 ALA O O -7.917 0.606 -4.442 1.00 . A A . 76 ALA O 1 1
11 23647 1 1 63 LEU C C -8.366 0.423 -1.184 1.00 . A A . 77 LEU C 1 1
11 23648 1 1 63 LEU CA C -7.269 -0.383 -1.918 1.00 . A A . 77 LEU CA 1 1
11 23649 1 1 63 LEU CB C -6.440 -1.210 -0.921 1.00 . A A . 77 LEU CB 1 1
11 23650 1 1 63 LEU CD1 C -6.402 -3.614 -1.722 1.00 . A A . 77 LEU CD1 1 1
11 23651 1 1 63 LEU CD2 C -4.746 -2.057 -2.736 1.00 . A A . 77 LEU CD2 1 1
11 23652 1 1 63 LEU CG C -5.558 -2.360 -1.466 1.00 . A A . 77 LEU CG 1 1
11 23653 1 1 63 LEU H H -5.541 0.819 -2.403 1.00 . A A . 77 LEU H 1 1
11 23654 1 1 63 LEU HA H -7.769 -1.096 -2.566 1.00 . A A . 77 LEU HA 1 1
11 23655 1 1 63 LEU HB2 H -5.846 -0.536 -0.320 1.00 . A A . 77 LEU HB2 1 1
11 23656 1 1 63 LEU HB3 H -7.137 -1.657 -0.210 1.00 . A A . 77 LEU HB3 1 1
11 23657 1 1 63 LEU HD11 H -6.991 -3.867 -0.841 1.00 . A A . 77 LEU HD11 1 1
11 23658 1 1 63 LEU HD12 H -5.741 -4.452 -1.935 1.00 . A A . 77 LEU HD12 1 1
11 23659 1 1 63 LEU HD13 H -7.073 -3.454 -2.565 1.00 . A A . 77 LEU HD13 1 1
11 23660 1 1 63 LEU HD21 H -4.087 -2.897 -2.958 1.00 . A A . 77 LEU HD21 1 1
11 23661 1 1 63 LEU HD22 H -4.132 -1.170 -2.596 1.00 . A A . 77 LEU HD22 1 1
11 23662 1 1 63 LEU HD23 H -5.410 -1.907 -3.587 1.00 . A A . 77 LEU HD23 1 1
11 23663 1 1 63 LEU HG H -4.843 -2.612 -0.683 1.00 . A A . 77 LEU HG 1 1
11 23664 1 1 63 LEU N N -6.429 0.494 -2.763 1.00 . A A . 77 LEU N 1 1
11 23665 1 1 63 LEU O O -9.334 -0.135 -0.676 1.00 . A A . 77 LEU O 1 1
11 23666 1 1 64 ASP C C -10.455 2.869 -1.575 1.00 . A A . 78 ASP C 1 1
11 23667 1 1 64 ASP CA C -9.222 2.706 -0.651 1.00 . A A . 78 ASP CA 1 1
11 23668 1 1 64 ASP CB C -8.475 4.034 -0.443 1.00 . A A . 78 ASP CB 1 1
11 23669 1 1 64 ASP CG C -9.248 5.062 0.397 1.00 . A A . 78 ASP CG 1 1
11 23670 1 1 64 ASP H H -7.335 2.116 -1.432 1.00 . A A . 78 ASP H 1 1
11 23671 1 1 64 ASP HA H -9.582 2.357 0.317 1.00 . A A . 78 ASP HA 1 1
11 23672 1 1 64 ASP HB2 H -7.536 3.830 0.075 1.00 . A A . 78 ASP HB2 1 1
11 23673 1 1 64 ASP HB3 H -8.229 4.455 -1.421 1.00 . A A . 78 ASP HB3 1 1
11 23674 1 1 64 ASP N N -8.235 1.748 -1.157 1.00 . A A . 78 ASP N 1 1
11 23675 1 1 64 ASP O O -11.450 3.470 -1.174 1.00 . A A . 78 ASP O 1 1
11 23676 1 1 64 ASP OD1 O -9.240 6.259 0.027 1.00 . A A . 78 ASP OD1 1 1
11 23677 1 1 64 ASP OD2 O -9.798 4.683 1.458 1.00 . A A . 78 ASP OD2 1 1
11 23678 1 1 65 GLN C C -12.691 1.520 -3.502 1.00 . A A . 79 GLN C 1 1
11 23679 1 1 65 GLN CA C -11.457 2.401 -3.819 1.00 . A A . 79 GLN CA 1 1
11 23680 1 1 65 GLN CB C -10.867 1.969 -5.173 1.00 . A A . 79 GLN CB 1 1
11 23681 1 1 65 GLN CD C -9.324 2.433 -7.115 1.00 . A A . 79 GLN CD 1 1
11 23682 1 1 65 GLN CG C -9.827 2.933 -5.760 1.00 . A A . 79 GLN CG 1 1
11 23683 1 1 65 GLN H H -9.572 1.796 -3.026 1.00 . A A . 79 GLN H 1 1
11 23684 1 1 65 GLN HA H -11.793 3.437 -3.883 1.00 . A A . 79 GLN HA 1 1
11 23685 1 1 65 GLN HB2 H -10.424 0.980 -5.059 1.00 . A A . 79 GLN HB2 1 1
11 23686 1 1 65 GLN HB3 H -11.668 1.877 -5.903 1.00 . A A . 79 GLN HB3 1 1
11 23687 1 1 65 GLN HE21 H -8.326 0.891 -6.282 1.00 . A A . 79 GLN HE21 1 1
11 23688 1 1 65 GLN HE22 H -8.222 1.035 -8.040 1.00 . A A . 79 GLN HE22 1 1
11 23689 1 1 65 GLN HG2 H -10.277 3.914 -5.891 1.00 . A A . 79 GLN HG2 1 1
11 23690 1 1 65 GLN HG3 H -8.985 3.031 -5.076 1.00 . A A . 79 GLN HG3 1 1
11 23691 1 1 65 GLN N N -10.402 2.324 -2.798 1.00 . A A . 79 GLN N 1 1
11 23692 1 1 65 GLN NE2 N -8.541 1.376 -7.149 1.00 . A A . 79 GLN NE2 1 1
11 23693 1 1 65 GLN O O -12.566 0.507 -2.802 1.00 . A A . 79 GLN O 1 1
11 23694 1 1 65 GLN OE1 O -9.655 2.961 -8.171 1.00 . A A . 79 GLN OE1 1 1
11 23695 1 1 66 PRO C C -15.228 -0.295 -4.207 1.00 . A A . 80 PRO C 1 1
11 23696 1 1 66 PRO CA C -15.137 1.164 -3.730 1.00 . A A . 80 PRO CA 1 1
11 23697 1 1 66 PRO CB C -16.245 2.023 -4.356 1.00 . A A . 80 PRO CB 1 1
11 23698 1 1 66 PRO CD C -14.145 2.961 -4.964 1.00 . A A . 80 PRO CD 1 1
11 23699 1 1 66 PRO CG C -15.547 2.726 -5.517 1.00 . A A . 80 PRO CG 1 1
11 23700 1 1 66 PRO HA H -15.264 1.171 -2.646 1.00 . A A . 80 PRO HA 1 1
11 23701 1 1 66 PRO HB2 H -17.090 1.426 -4.701 1.00 . A A . 80 PRO HB2 1 1
11 23702 1 1 66 PRO HB3 H -16.583 2.767 -3.633 1.00 . A A . 80 PRO HB3 1 1
11 23703 1 1 66 PRO HD2 H -13.435 3.020 -5.786 1.00 . A A . 80 PRO HD2 1 1
11 23704 1 1 66 PRO HD3 H -14.129 3.890 -4.398 1.00 . A A . 80 PRO HD3 1 1
11 23705 1 1 66 PRO HG2 H -15.494 2.057 -6.377 1.00 . A A . 80 PRO HG2 1 1
11 23706 1 1 66 PRO HG3 H -16.039 3.662 -5.782 1.00 . A A . 80 PRO HG3 1 1
11 23707 1 1 66 PRO N N -13.879 1.839 -4.066 1.00 . A A . 80 PRO N 1 1
11 23708 1 1 66 PRO O O -16.057 -1.044 -3.695 1.00 . A A . 80 PRO O 1 1
11 23709 1 1 67 ASP C C -13.746 -3.137 -4.719 1.00 . A A . 81 ASP C 1 1
11 23710 1 1 67 ASP CA C -14.368 -2.102 -5.679 1.00 . A A . 81 ASP CA 1 1
11 23711 1 1 67 ASP CB C -13.632 -2.094 -7.027 1.00 . A A . 81 ASP CB 1 1
11 23712 1 1 67 ASP CG C -12.142 -1.747 -6.911 1.00 . A A . 81 ASP CG 1 1
11 23713 1 1 67 ASP H H -13.731 -0.068 -5.559 1.00 . A A . 81 ASP H 1 1
11 23714 1 1 67 ASP HA H -15.396 -2.411 -5.867 1.00 . A A . 81 ASP HA 1 1
11 23715 1 1 67 ASP HB2 H -13.738 -3.072 -7.499 1.00 . A A . 81 ASP HB2 1 1
11 23716 1 1 67 ASP HB3 H -14.110 -1.358 -7.672 1.00 . A A . 81 ASP HB3 1 1
11 23717 1 1 67 ASP N N -14.386 -0.727 -5.153 1.00 . A A . 81 ASP N 1 1
11 23718 1 1 67 ASP O O -13.875 -4.346 -4.926 1.00 . A A . 81 ASP O 1 1
11 23719 1 1 67 ASP OD1 O -11.818 -0.541 -6.992 1.00 . A A . 81 ASP OD1 1 1
11 23720 1 1 67 ASP OD2 O -11.318 -2.677 -6.757 1.00 . A A . 81 ASP OD2 1 1
11 23721 1 1 68 VAL C C -12.827 -4.029 -1.621 1.00 . A A . 82 VAL C 1 1
11 23722 1 1 68 VAL CA C -12.126 -3.408 -2.835 1.00 . A A . 82 VAL CA 1 1
11 23723 1 1 68 VAL CB C -10.980 -2.484 -2.368 1.00 . A A . 82 VAL CB 1 1
11 23724 1 1 68 VAL CG1 C -9.943 -3.240 -1.518 1.00 . A A . 82 VAL CG1 1 1
11 23725 1 1 68 VAL CG2 C -10.273 -1.833 -3.573 1.00 . A A . 82 VAL CG2 1 1
11 23726 1 1 68 VAL H H -13.096 -1.643 -3.566 1.00 . A A . 82 VAL H 1 1
11 23727 1 1 68 VAL HA H -11.693 -4.210 -3.436 1.00 . A A . 82 VAL HA 1 1
11 23728 1 1 68 VAL HB H -11.415 -1.695 -1.755 1.00 . A A . 82 VAL HB 1 1
11 23729 1 1 68 VAL HG11 H -9.627 -4.148 -2.030 1.00 . A A . 82 VAL HG11 1 1
11 23730 1 1 68 VAL HG12 H -9.073 -2.615 -1.346 1.00 . A A . 82 VAL HG12 1 1
11 23731 1 1 68 VAL HG13 H -10.362 -3.495 -0.545 1.00 . A A . 82 VAL HG13 1 1
11 23732 1 1 68 VAL HG21 H -10.983 -1.419 -4.284 1.00 . A A . 82 VAL HG21 1 1
11 23733 1 1 68 VAL HG22 H -9.684 -0.992 -3.232 1.00 . A A . 82 VAL HG22 1 1
11 23734 1 1 68 VAL HG23 H -9.634 -2.557 -4.080 1.00 . A A . 82 VAL HG23 1 1
11 23735 1 1 68 VAL N N -13.068 -2.654 -3.678 1.00 . A A . 82 VAL N 1 1
11 23736 1 1 68 VAL O O -13.780 -3.460 -1.086 1.00 . A A . 82 VAL O 1 1
11 23737 1 1 69 ARG C C -12.309 -5.635 1.281 1.00 . A A . 83 ARG C 1 1
11 23738 1 1 69 ARG CA C -12.939 -5.969 -0.084 1.00 . A A . 83 ARG CA 1 1
11 23739 1 1 69 ARG CB C -12.887 -7.479 -0.393 1.00 . A A . 83 ARG CB 1 1
11 23740 1 1 69 ARG CD C -14.547 -7.410 -2.384 1.00 . A A . 83 ARG CD 1 1
11 23741 1 1 69 ARG CG C -13.179 -7.874 -1.854 1.00 . A A . 83 ARG CG 1 1
11 23742 1 1 69 ARG CZ C -14.318 -7.808 -4.857 1.00 . A A . 83 ARG CZ 1 1
11 23743 1 1 69 ARG H H -11.527 -5.589 -1.639 1.00 . A A . 83 ARG H 1 1
11 23744 1 1 69 ARG HA H -13.994 -5.700 -0.015 1.00 . A A . 83 ARG HA 1 1
11 23745 1 1 69 ARG HB2 H -11.892 -7.838 -0.159 1.00 . A A . 83 ARG HB2 1 1
11 23746 1 1 69 ARG HB3 H -13.590 -7.997 0.262 1.00 . A A . 83 ARG HB3 1 1
11 23747 1 1 69 ARG HD2 H -15.284 -8.202 -2.244 1.00 . A A . 83 ARG HD2 1 1
11 23748 1 1 69 ARG HD3 H -14.888 -6.542 -1.821 1.00 . A A . 83 ARG HD3 1 1
11 23749 1 1 69 ARG HE H -14.437 -6.022 -3.993 1.00 . A A . 83 ARG HE 1 1
11 23750 1 1 69 ARG HG2 H -12.389 -7.463 -2.485 1.00 . A A . 83 ARG HG2 1 1
11 23751 1 1 69 ARG HG3 H -13.118 -8.959 -1.943 1.00 . A A . 83 ARG HG3 1 1
11 23752 1 1 69 ARG HH11 H -14.461 -9.570 -3.878 1.00 . A A . 83 ARG HH11 1 1
11 23753 1 1 69 ARG HH12 H -14.220 -9.692 -5.595 1.00 . A A . 83 ARG HH12 1 1
11 23754 1 1 69 ARG HH21 H -14.105 -6.241 -6.097 1.00 . A A . 83 ARG HH21 1 1
11 23755 1 1 69 ARG HH22 H -13.898 -7.800 -6.841 1.00 . A A . 83 ARG HH22 1 1
11 23756 1 1 69 ARG N N -12.339 -5.197 -1.177 1.00 . A A . 83 ARG N 1 1
11 23757 1 1 69 ARG NE N -14.465 -7.018 -3.802 1.00 . A A . 83 ARG NE 1 1
11 23758 1 1 69 ARG NH1 N -14.323 -9.123 -4.769 1.00 . A A . 83 ARG NH1 1 1
11 23759 1 1 69 ARG NH2 N -14.143 -7.249 -6.031 1.00 . A A . 83 ARG NH2 1 1
11 23760 1 1 69 ARG O O -13.050 -5.256 2.187 1.00 . A A . 83 ARG O 1 1
11 23761 1 1 70 ALA C C -8.706 -5.448 2.528 1.00 . A A . 84 ALA C 1 1
11 23762 1 1 70 ALA CA C -10.243 -5.401 2.680 1.00 . A A . 84 ALA CA 1 1
11 23763 1 1 70 ALA CB C -10.671 -6.356 3.810 1.00 . A A . 84 ALA CB 1 1
11 23764 1 1 70 ALA H H -10.430 -6.058 0.649 1.00 . A A . 84 ALA H 1 1
11 23765 1 1 70 ALA HA H -10.509 -4.386 2.977 1.00 . A A . 84 ALA HA 1 1
11 23766 1 1 70 ALA HB1 H -10.091 -6.152 4.710 1.00 . A A . 84 ALA HB1 1 1
11 23767 1 1 70 ALA HB2 H -11.723 -6.234 4.060 1.00 . A A . 84 ALA HB2 1 1
11 23768 1 1 70 ALA HB3 H -10.483 -7.388 3.517 1.00 . A A . 84 ALA HB3 1 1
11 23769 1 1 70 ALA N N -10.978 -5.721 1.438 1.00 . A A . 84 ALA N 1 1
11 23770 1 1 70 ALA O O -8.177 -6.237 1.745 1.00 . A A . 84 ALA O 1 1
11 23771 1 1 71 VAL C C -6.076 -4.091 4.815 1.00 . A A . 85 VAL C 1 1
11 23772 1 1 71 VAL CA C -6.518 -4.698 3.467 1.00 . A A . 85 VAL CA 1 1
11 23773 1 1 71 VAL CB C -5.852 -3.993 2.256 1.00 . A A . 85 VAL CB 1 1
11 23774 1 1 71 VAL CG1 C -5.802 -2.472 2.428 1.00 . A A . 85 VAL CG1 1 1
11 23775 1 1 71 VAL CG2 C -4.456 -4.527 1.934 1.00 . A A . 85 VAL CG2 1 1
11 23776 1 1 71 VAL H H -8.485 -3.928 3.843 1.00 . A A . 85 VAL H 1 1
11 23777 1 1 71 VAL HA H -6.230 -5.748 3.457 1.00 . A A . 85 VAL HA 1 1
11 23778 1 1 71 VAL HB H -6.455 -4.184 1.370 1.00 . A A . 85 VAL HB 1 1
11 23779 1 1 71 VAL HG11 H -5.167 -2.186 3.264 1.00 . A A . 85 VAL HG11 1 1
11 23780 1 1 71 VAL HG12 H -5.412 -2.007 1.528 1.00 . A A . 85 VAL HG12 1 1
11 23781 1 1 71 VAL HG13 H -6.811 -2.115 2.602 1.00 . A A . 85 VAL HG13 1 1
11 23782 1 1 71 VAL HG21 H -3.831 -4.505 2.824 1.00 . A A . 85 VAL HG21 1 1
11 23783 1 1 71 VAL HG22 H -4.535 -5.546 1.563 1.00 . A A . 85 VAL HG22 1 1
11 23784 1 1 71 VAL HG23 H -3.998 -3.924 1.151 1.00 . A A . 85 VAL HG23 1 1
11 23785 1 1 71 VAL N N -7.988 -4.656 3.331 1.00 . A A . 85 VAL N 1 1
11 23786 1 1 71 VAL O O -6.729 -3.161 5.298 1.00 . A A . 85 VAL O 1 1
11 23787 1 1 72 THR C C -2.959 -4.493 6.841 1.00 . A A . 86 THR C 1 1
11 23788 1 1 72 THR CA C -4.444 -4.141 6.726 1.00 . A A . 86 THR CA 1 1
11 23789 1 1 72 THR CB C -5.188 -4.782 7.918 1.00 . A A . 86 THR CB 1 1
11 23790 1 1 72 THR CG2 C -5.277 -3.825 9.109 1.00 . A A . 86 THR CG2 1 1
11 23791 1 1 72 THR H H -4.472 -5.324 4.931 1.00 . A A . 86 THR H 1 1
11 23792 1 1 72 THR HA H -4.533 -3.060 6.799 1.00 . A A . 86 THR HA 1 1
11 23793 1 1 72 THR HB H -4.668 -5.692 8.223 1.00 . A A . 86 THR HB 1 1
11 23794 1 1 72 THR HG1 H -6.531 -5.841 6.988 1.00 . A A . 86 THR HG1 1 1
11 23795 1 1 72 THR HG21 H -4.325 -3.324 9.281 1.00 . A A . 86 THR HG21 1 1
11 23796 1 1 72 THR HG22 H -5.548 -4.393 9.999 1.00 . A A . 86 THR HG22 1 1
11 23797 1 1 72 THR HG23 H -6.047 -3.078 8.920 1.00 . A A . 86 THR HG23 1 1
11 23798 1 1 72 THR N N -4.977 -4.583 5.410 1.00 . A A . 86 THR N 1 1
11 23799 1 1 72 THR O O -2.558 -5.515 6.293 1.00 . A A . 86 THR O 1 1
11 23800 1 1 72 THR OG1 O -6.522 -5.112 7.623 1.00 . A A . 86 THR OG1 1 1
11 23801 1 1 73 PHE C C -0.181 -3.506 9.094 1.00 . A A . 87 PHE C 1 1
11 23802 1 1 73 PHE CA C -0.694 -3.899 7.695 1.00 . A A . 87 PHE CA 1 1
11 23803 1 1 73 PHE CB C 0.045 -3.041 6.647 1.00 . A A . 87 PHE CB 1 1
11 23804 1 1 73 PHE CD1 C 0.185 -3.906 4.256 1.00 . A A . 87 PHE CD1 1 1
11 23805 1 1 73 PHE CD2 C -1.595 -2.368 4.845 1.00 . A A . 87 PHE CD2 1 1
11 23806 1 1 73 PHE CE1 C -0.322 -3.978 2.949 1.00 . A A . 87 PHE CE1 1 1
11 23807 1 1 73 PHE CE2 C -2.069 -2.394 3.529 1.00 . A A . 87 PHE CE2 1 1
11 23808 1 1 73 PHE CG C -0.466 -3.116 5.219 1.00 . A A . 87 PHE CG 1 1
11 23809 1 1 73 PHE CZ C -1.433 -3.202 2.578 1.00 . A A . 87 PHE CZ 1 1
11 23810 1 1 73 PHE H H -2.537 -2.854 7.963 1.00 . A A . 87 PHE H 1 1
11 23811 1 1 73 PHE HA H -0.452 -4.949 7.521 1.00 . A A . 87 PHE HA 1 1
11 23812 1 1 73 PHE HB2 H -0.007 -1.994 6.951 1.00 . A A . 87 PHE HB2 1 1
11 23813 1 1 73 PHE HB3 H 1.097 -3.325 6.661 1.00 . A A . 87 PHE HB3 1 1
11 23814 1 1 73 PHE HD1 H 1.072 -4.462 4.512 1.00 . A A . 87 PHE HD1 1 1
11 23815 1 1 73 PHE HD2 H -2.106 -1.768 5.574 1.00 . A A . 87 PHE HD2 1 1
11 23816 1 1 73 PHE HE1 H 0.155 -4.625 2.229 1.00 . A A . 87 PHE HE1 1 1
11 23817 1 1 73 PHE HE2 H -2.930 -1.804 3.256 1.00 . A A . 87 PHE HE2 1 1
11 23818 1 1 73 PHE HZ H -1.813 -3.232 1.569 1.00 . A A . 87 PHE HZ 1 1
11 23819 1 1 73 PHE N N -2.152 -3.702 7.564 1.00 . A A . 87 PHE N 1 1
11 23820 1 1 73 PHE O O -0.493 -2.407 9.558 1.00 . A A . 87 PHE O 1 1
11 23821 1 1 74 LEU C C 2.533 -4.867 11.327 1.00 . A A . 88 LEU C 1 1
11 23822 1 1 74 LEU CA C 1.215 -4.104 11.080 1.00 . A A . 88 LEU CA 1 1
11 23823 1 1 74 LEU CB C 0.118 -4.401 12.129 1.00 . A A . 88 LEU CB 1 1
11 23824 1 1 74 LEU CD1 C -0.588 -3.640 14.466 1.00 . A A . 88 LEU CD1 1 1
11 23825 1 1 74 LEU CD2 C 0.835 -5.673 14.200 1.00 . A A . 88 LEU CD2 1 1
11 23826 1 1 74 LEU CG C 0.519 -4.287 13.620 1.00 . A A . 88 LEU CG 1 1
11 23827 1 1 74 LEU H H 0.878 -5.230 9.297 1.00 . A A . 88 LEU H 1 1
11 23828 1 1 74 LEU HA H 1.458 -3.046 11.154 1.00 . A A . 88 LEU HA 1 1
11 23829 1 1 74 LEU HB2 H -0.706 -3.714 11.940 1.00 . A A . 88 LEU HB2 1 1
11 23830 1 1 74 LEU HB3 H -0.257 -5.407 11.946 1.00 . A A . 88 LEU HB3 1 1
11 23831 1 1 74 LEU HD11 H -1.524 -4.185 14.352 1.00 . A A . 88 LEU HD11 1 1
11 23832 1 1 74 LEU HD12 H -0.732 -2.608 14.151 1.00 . A A . 88 LEU HD12 1 1
11 23833 1 1 74 LEU HD13 H -0.302 -3.636 15.518 1.00 . A A . 88 LEU HD13 1 1
11 23834 1 1 74 LEU HD21 H 1.578 -6.178 13.586 1.00 . A A . 88 LEU HD21 1 1
11 23835 1 1 74 LEU HD22 H -0.067 -6.281 14.233 1.00 . A A . 88 LEU HD22 1 1
11 23836 1 1 74 LEU HD23 H 1.229 -5.569 15.208 1.00 . A A . 88 LEU HD23 1 1
11 23837 1 1 74 LEU HG H 1.400 -3.658 13.721 1.00 . A A . 88 LEU HG 1 1
11 23838 1 1 74 LEU N N 0.657 -4.340 9.733 1.00 . A A . 88 LEU N 1 1
11 23839 1 1 74 LEU O O 2.776 -5.929 10.754 1.00 . A A . 88 LEU O 1 1
11 23840 1 1 75 ASP C C 4.849 -5.326 14.014 1.00 . A A . 89 ASP C 1 1
11 23841 1 1 75 ASP CA C 4.725 -4.801 12.559 1.00 . A A . 89 ASP CA 1 1
11 23842 1 1 75 ASP CB C 5.732 -3.664 12.290 1.00 . A A . 89 ASP CB 1 1
11 23843 1 1 75 ASP CG C 5.542 -2.397 13.150 1.00 . A A . 89 ASP CG 1 1
11 23844 1 1 75 ASP H H 3.094 -3.445 12.634 1.00 . A A . 89 ASP H 1 1
11 23845 1 1 75 ASP HA H 4.989 -5.627 11.900 1.00 . A A . 89 ASP HA 1 1
11 23846 1 1 75 ASP HB2 H 6.742 -4.044 12.449 1.00 . A A . 89 ASP HB2 1 1
11 23847 1 1 75 ASP HB3 H 5.661 -3.389 11.237 1.00 . A A . 89 ASP HB3 1 1
11 23848 1 1 75 ASP N N 3.386 -4.311 12.192 1.00 . A A . 89 ASP N 1 1
11 23849 1 1 75 ASP O O 3.916 -5.250 14.815 1.00 . A A . 89 ASP O 1 1
11 23850 1 1 75 ASP OD1 O 4.783 -2.428 14.148 1.00 . A A . 89 ASP OD1 1 1
11 23851 1 1 75 ASP OD2 O 6.209 -1.385 12.834 1.00 . A A . 89 ASP OD2 1 1
11 23852 1 1 76 ALA C C 6.298 -5.169 16.816 1.00 . A A . 90 ALA C 1 1
11 23853 1 1 76 ALA CA C 6.358 -6.281 15.748 1.00 . A A . 90 ALA CA 1 1
11 23854 1 1 76 ALA CB C 7.751 -6.925 15.737 1.00 . A A . 90 ALA CB 1 1
11 23855 1 1 76 ALA H H 6.779 -5.861 13.697 1.00 . A A . 90 ALA H 1 1
11 23856 1 1 76 ALA HA H 5.629 -7.040 16.038 1.00 . A A . 90 ALA HA 1 1
11 23857 1 1 76 ALA HB1 H 8.499 -6.212 15.386 1.00 . A A . 90 ALA HB1 1 1
11 23858 1 1 76 ALA HB2 H 8.017 -7.241 16.746 1.00 . A A . 90 ALA HB2 1 1
11 23859 1 1 76 ALA HB3 H 7.752 -7.806 15.100 1.00 . A A . 90 ALA HB3 1 1
11 23860 1 1 76 ALA N N 6.041 -5.820 14.385 1.00 . A A . 90 ALA N 1 1
11 23861 1 1 76 ALA O O 6.070 -5.460 17.992 1.00 . A A . 90 ALA O 1 1
11 23862 1 1 77 ARG C C 4.817 -2.428 17.619 1.00 . A A . 91 ARG C 1 1
11 23863 1 1 77 ARG CA C 6.291 -2.721 17.279 1.00 . A A . 91 ARG CA 1 1
11 23864 1 1 77 ARG CB C 6.956 -1.489 16.626 1.00 . A A . 91 ARG CB 1 1
11 23865 1 1 77 ARG CD C 9.218 -1.415 17.796 1.00 . A A . 91 ARG CD 1 1
11 23866 1 1 77 ARG CG C 8.481 -1.611 16.465 1.00 . A A . 91 ARG CG 1 1
11 23867 1 1 77 ARG CZ C 11.645 -1.320 18.416 1.00 . A A . 91 ARG CZ 1 1
11 23868 1 1 77 ARG H H 6.611 -3.738 15.428 1.00 . A A . 91 ARG H 1 1
11 23869 1 1 77 ARG HA H 6.793 -2.923 18.225 1.00 . A A . 91 ARG HA 1 1
11 23870 1 1 77 ARG HB2 H 6.520 -1.323 15.644 1.00 . A A . 91 ARG HB2 1 1
11 23871 1 1 77 ARG HB3 H 6.746 -0.599 17.222 1.00 . A A . 91 ARG HB3 1 1
11 23872 1 1 77 ARG HD2 H 9.108 -0.372 18.097 1.00 . A A . 91 ARG HD2 1 1
11 23873 1 1 77 ARG HD3 H 8.769 -2.047 18.563 1.00 . A A . 91 ARG HD3 1 1
11 23874 1 1 77 ARG HE H 10.869 -2.457 16.967 1.00 . A A . 91 ARG HE 1 1
11 23875 1 1 77 ARG HG2 H 8.732 -2.584 16.041 1.00 . A A . 91 ARG HG2 1 1
11 23876 1 1 77 ARG HG3 H 8.821 -0.843 15.770 1.00 . A A . 91 ARG HG3 1 1
11 23877 1 1 77 ARG HH11 H 10.561 -0.019 19.518 1.00 . A A . 91 ARG HH11 1 1
11 23878 1 1 77 ARG HH12 H 12.254 -0.082 19.900 1.00 . A A . 91 ARG HH12 1 1
11 23879 1 1 77 ARG HH21 H 13.025 -2.506 17.531 1.00 . A A . 91 ARG HH21 1 1
11 23880 1 1 77 ARG HH22 H 13.628 -1.474 18.791 1.00 . A A . 91 ARG HH22 1 1
11 23881 1 1 77 ARG N N 6.454 -3.900 16.413 1.00 . A A . 91 ARG N 1 1
11 23882 1 1 77 ARG NE N 10.642 -1.769 17.670 1.00 . A A . 91 ARG NE 1 1
11 23883 1 1 77 ARG NH1 N 11.474 -0.409 19.351 1.00 . A A . 91 ARG NH1 1 1
11 23884 1 1 77 ARG NH2 N 12.857 -1.797 18.228 1.00 . A A . 91 ARG NH2 1 1
11 23885 1 1 77 ARG O O 4.557 -1.498 18.384 1.00 . A A . 91 ARG O 1 1
11 23886 1 1 78 GLN C C 1.942 -1.675 16.682 1.00 . A A . 92 GLN C 1 1
11 23887 1 1 78 GLN CA C 2.413 -3.029 17.247 1.00 . A A . 92 GLN CA 1 1
11 23888 1 1 78 GLN CB C 1.993 -3.298 18.717 1.00 . A A . 92 GLN CB 1 1
11 23889 1 1 78 GLN CD C 0.488 -5.342 18.926 1.00 . A A . 92 GLN CD 1 1
11 23890 1 1 78 GLN CG C 1.912 -4.795 19.072 1.00 . A A . 92 GLN CG 1 1
11 23891 1 1 78 GLN H H 4.163 -3.885 16.389 1.00 . A A . 92 GLN H 1 1
11 23892 1 1 78 GLN HA H 1.916 -3.771 16.623 1.00 . A A . 92 GLN HA 1 1
11 23893 1 1 78 GLN HB2 H 2.689 -2.817 19.402 1.00 . A A . 92 GLN HB2 1 1
11 23894 1 1 78 GLN HB3 H 1.014 -2.861 18.914 1.00 . A A . 92 GLN HB3 1 1
11 23895 1 1 78 GLN HE21 H 0.796 -6.101 17.068 1.00 . A A . 92 GLN HE21 1 1
11 23896 1 1 78 GLN HE22 H -0.818 -6.274 17.736 1.00 . A A . 92 GLN HE22 1 1
11 23897 1 1 78 GLN HG2 H 2.604 -5.372 18.457 1.00 . A A . 92 GLN HG2 1 1
11 23898 1 1 78 GLN HG3 H 2.211 -4.922 20.113 1.00 . A A . 92 GLN HG3 1 1
11 23899 1 1 78 GLN N N 3.862 -3.194 17.066 1.00 . A A . 92 GLN N 1 1
11 23900 1 1 78 GLN NE2 N 0.131 -5.938 17.806 1.00 . A A . 92 GLN NE2 1 1
11 23901 1 1 78 GLN O O 1.049 -1.040 17.236 1.00 . A A . 92 GLN O 1 1
11 23902 1 1 78 GLN OE1 O -0.345 -5.217 19.815 1.00 . A A . 92 GLN OE1 1 1
11 23903 1 1 79 GLU C C 1.396 -0.536 13.532 1.00 . A A . 93 GLU C 1 1
11 23904 1 1 79 GLU CA C 2.123 -0.062 14.798 1.00 . A A . 93 GLU CA 1 1
11 23905 1 1 79 GLU CB C 3.362 0.795 14.472 1.00 . A A . 93 GLU CB 1 1
11 23906 1 1 79 GLU CD C 4.311 2.842 13.270 1.00 . A A . 93 GLU CD 1 1
11 23907 1 1 79 GLU CG C 3.108 1.894 13.431 1.00 . A A . 93 GLU CG 1 1
11 23908 1 1 79 GLU H H 3.296 -1.781 15.164 1.00 . A A . 93 GLU H 1 1
11 23909 1 1 79 GLU HA H 1.440 0.550 15.387 1.00 . A A . 93 GLU HA 1 1
11 23910 1 1 79 GLU HB2 H 3.699 1.250 15.404 1.00 . A A . 93 GLU HB2 1 1
11 23911 1 1 79 GLU HB3 H 4.162 0.160 14.099 1.00 . A A . 93 GLU HB3 1 1
11 23912 1 1 79 GLU HG2 H 2.894 1.427 12.469 1.00 . A A . 93 GLU HG2 1 1
11 23913 1 1 79 GLU HG3 H 2.234 2.471 13.721 1.00 . A A . 93 GLU HG3 1 1
11 23914 1 1 79 GLU N N 2.546 -1.226 15.576 1.00 . A A . 93 GLU N 1 1
11 23915 1 1 79 GLU O O 1.947 -1.312 12.751 1.00 . A A . 93 GLU O 1 1
11 23916 1 1 79 GLU OE1 O 4.714 3.119 12.116 1.00 . A A . 93 GLU OE1 1 1
11 23917 1 1 79 GLU OE2 O 4.847 3.344 14.286 1.00 . A A . 93 GLU OE2 1 1
11 23918 1 1 80 ARG C C 0.123 0.804 11.025 1.00 . A A . 94 ARG C 1 1
11 23919 1 1 80 ARG CA C -0.526 -0.165 12.017 1.00 . A A . 94 ARG CA 1 1
11 23920 1 1 80 ARG CB C -2.044 0.103 12.173 1.00 . A A . 94 ARG CB 1 1
11 23921 1 1 80 ARG CD C -4.144 -1.125 13.070 1.00 . A A . 94 ARG CD 1 1
11 23922 1 1 80 ARG CG C -2.878 -1.194 12.198 1.00 . A A . 94 ARG CG 1 1
11 23923 1 1 80 ARG CZ C -6.295 -0.455 11.941 1.00 . A A . 94 ARG CZ 1 1
11 23924 1 1 80 ARG H H -0.218 0.596 13.981 1.00 . A A . 94 ARG H 1 1
11 23925 1 1 80 ARG HA H -0.385 -1.178 11.649 1.00 . A A . 94 ARG HA 1 1
11 23926 1 1 80 ARG HB2 H -2.221 0.674 13.082 1.00 . A A . 94 ARG HB2 1 1
11 23927 1 1 80 ARG HB3 H -2.398 0.709 11.338 1.00 . A A . 94 ARG HB3 1 1
11 23928 1 1 80 ARG HD2 H -4.569 -2.126 13.130 1.00 . A A . 94 ARG HD2 1 1
11 23929 1 1 80 ARG HD3 H -3.852 -0.850 14.083 1.00 . A A . 94 ARG HD3 1 1
11 23930 1 1 80 ARG HE H -5.028 0.799 12.842 1.00 . A A . 94 ARG HE 1 1
11 23931 1 1 80 ARG HG2 H -3.151 -1.466 11.177 1.00 . A A . 94 ARG HG2 1 1
11 23932 1 1 80 ARG HG3 H -2.267 -2.000 12.598 1.00 . A A . 94 ARG HG3 1 1
11 23933 1 1 80 ARG HH11 H -5.882 -2.391 11.569 1.00 . A A . 94 ARG HH11 1 1
11 23934 1 1 80 ARG HH12 H -7.422 -1.816 10.977 1.00 . A A . 94 ARG HH12 1 1
11 23935 1 1 80 ARG HH21 H -7.000 1.435 11.977 1.00 . A A . 94 ARG HH21 1 1
11 23936 1 1 80 ARG HH22 H -8.013 0.274 11.166 1.00 . A A . 94 ARG HH22 1 1
11 23937 1 1 80 ARG N N 0.173 -0.037 13.302 1.00 . A A . 94 ARG N 1 1
11 23938 1 1 80 ARG NE N -5.164 -0.169 12.587 1.00 . A A . 94 ARG NE 1 1
11 23939 1 1 80 ARG NH1 N -6.563 -1.658 11.482 1.00 . A A . 94 ARG NH1 1 1
11 23940 1 1 80 ARG NH2 N -7.188 0.481 11.715 1.00 . A A . 94 ARG NH2 1 1
11 23941 1 1 80 ARG O O 0.116 2.014 11.258 1.00 . A A . 94 ARG O 1 1
11 23942 1 1 81 LEU C C 0.216 1.611 7.895 1.00 . A A . 95 LEU C 1 1
11 23943 1 1 81 LEU CA C 1.287 1.093 8.866 1.00 . A A . 95 LEU CA 1 1
11 23944 1 1 81 LEU CB C 2.384 0.313 8.110 1.00 . A A . 95 LEU CB 1 1
11 23945 1 1 81 LEU CD1 C 3.573 -1.320 9.660 1.00 . A A . 95 LEU CD1 1 1
11 23946 1 1 81 LEU CD2 C 4.915 0.051 8.072 1.00 . A A . 95 LEU CD2 1 1
11 23947 1 1 81 LEU CG C 3.653 0.036 8.948 1.00 . A A . 95 LEU CG 1 1
11 23948 1 1 81 LEU H H 0.654 -0.726 9.828 1.00 . A A . 95 LEU H 1 1
11 23949 1 1 81 LEU HA H 1.748 1.980 9.307 1.00 . A A . 95 LEU HA 1 1
11 23950 1 1 81 LEU HB2 H 1.981 -0.619 7.712 1.00 . A A . 95 LEU HB2 1 1
11 23951 1 1 81 LEU HB3 H 2.671 0.925 7.254 1.00 . A A . 95 LEU HB3 1 1
11 23952 1 1 81 LEU HD11 H 3.444 -2.122 8.936 1.00 . A A . 95 LEU HD11 1 1
11 23953 1 1 81 LEU HD12 H 2.734 -1.333 10.345 1.00 . A A . 95 LEU HD12 1 1
11 23954 1 1 81 LEU HD13 H 4.484 -1.494 10.230 1.00 . A A . 95 LEU HD13 1 1
11 23955 1 1 81 LEU HD21 H 4.996 1.005 7.550 1.00 . A A . 95 LEU HD21 1 1
11 23956 1 1 81 LEU HD22 H 4.883 -0.756 7.345 1.00 . A A . 95 LEU HD22 1 1
11 23957 1 1 81 LEU HD23 H 5.799 -0.076 8.696 1.00 . A A . 95 LEU HD23 1 1
11 23958 1 1 81 LEU HG H 3.765 0.820 9.696 1.00 . A A . 95 LEU HG 1 1
11 23959 1 1 81 LEU N N 0.690 0.280 9.934 1.00 . A A . 95 LEU N 1 1
11 23960 1 1 81 LEU O O 0.361 2.712 7.370 1.00 . A A . 95 LEU O 1 1
11 23961 1 1 82 ALA C C -3.152 0.196 6.966 1.00 . A A . 96 ALA C 1 1
11 23962 1 1 82 ALA CA C -1.955 1.139 6.765 1.00 . A A . 96 ALA CA 1 1
11 23963 1 1 82 ALA CB C -1.419 1.079 5.324 1.00 . A A . 96 ALA CB 1 1
11 23964 1 1 82 ALA H H -0.921 -0.033 8.190 1.00 . A A . 96 ALA H 1 1
11 23965 1 1 82 ALA HA H -2.312 2.151 6.960 1.00 . A A . 96 ALA HA 1 1
11 23966 1 1 82 ALA HB1 H -0.851 0.163 5.168 1.00 . A A . 96 ALA HB1 1 1
11 23967 1 1 82 ALA HB2 H -2.230 1.125 4.597 1.00 . A A . 96 ALA HB2 1 1
11 23968 1 1 82 ALA HB3 H -0.757 1.920 5.150 1.00 . A A . 96 ALA HB3 1 1
11 23969 1 1 82 ALA N N -0.862 0.845 7.693 1.00 . A A . 96 ALA N 1 1
11 23970 1 1 82 ALA O O -3.069 -0.805 7.681 1.00 . A A . 96 ALA O 1 1
11 23971 1 1 83 HIS C C -6.543 0.479 5.369 1.00 . A A . 97 HIS C 1 1
11 23972 1 1 83 HIS CA C -5.540 -0.186 6.330 1.00 . A A . 97 HIS CA 1 1
11 23973 1 1 83 HIS CB C -6.080 -0.217 7.772 1.00 . A A . 97 HIS CB 1 1
11 23974 1 1 83 HIS CD2 C -5.078 1.314 9.568 1.00 . A A . 97 HIS CD2 1 1
11 23975 1 1 83 HIS CE1 C -6.096 3.197 9.104 1.00 . A A . 97 HIS CE1 1 1
11 23976 1 1 83 HIS CG C -5.925 1.083 8.520 1.00 . A A . 97 HIS CG 1 1
11 23977 1 1 83 HIS H H -4.238 1.361 5.741 1.00 . A A . 97 HIS H 1 1
11 23978 1 1 83 HIS HA H -5.392 -1.210 5.993 1.00 . A A . 97 HIS HA 1 1
11 23979 1 1 83 HIS HB2 H -7.131 -0.502 7.763 1.00 . A A . 97 HIS HB2 1 1
11 23980 1 1 83 HIS HB3 H -5.543 -0.982 8.328 1.00 . A A . 97 HIS HB3 1 1
11 23981 1 1 83 HIS HD1 H -7.093 2.466 7.404 1.00 . A A . 97 HIS HD1 1 1
11 23982 1 1 83 HIS HD2 H -4.417 0.582 10.013 1.00 . A A . 97 HIS HD2 1 1
11 23983 1 1 83 HIS HE1 H -6.386 4.242 9.101 1.00 . A A . 97 HIS HE1 1 1
11 23984 1 1 83 HIS N N -4.253 0.508 6.284 1.00 . A A . 97 HIS N 1 1
11 23985 1 1 83 HIS ND1 N -6.532 2.280 8.225 1.00 . A A . 97 HIS ND1 1 1
11 23986 1 1 83 HIS NE2 N -5.212 2.650 9.957 1.00 . A A . 97 HIS NE2 1 1
11 23987 1 1 83 HIS O O -6.597 1.708 5.290 1.00 . A A . 97 HIS O 1 1
11 23988 1 1 84 ALA C C -9.444 -0.952 3.479 1.00 . A A . 98 ALA C 1 1
11 23989 1 1 84 ALA CA C -8.380 0.134 3.724 1.00 . A A . 98 ALA CA 1 1
11 23990 1 1 84 ALA CB C -7.731 0.645 2.425 1.00 . A A . 98 ALA CB 1 1
11 23991 1 1 84 ALA H H -7.279 -1.323 4.802 1.00 . A A . 98 ALA H 1 1
11 23992 1 1 84 ALA HA H -8.897 0.982 4.171 1.00 . A A . 98 ALA HA 1 1
11 23993 1 1 84 ALA HB1 H -7.384 -0.178 1.807 1.00 . A A . 98 ALA HB1 1 1
11 23994 1 1 84 ALA HB2 H -8.463 1.210 1.854 1.00 . A A . 98 ALA HB2 1 1
11 23995 1 1 84 ALA HB3 H -6.891 1.304 2.642 1.00 . A A . 98 ALA HB3 1 1
11 23996 1 1 84 ALA N N -7.355 -0.320 4.669 1.00 . A A . 98 ALA N 1 1
11 23997 1 1 84 ALA O O -9.246 -2.130 3.799 1.00 . A A . 98 ALA O 1 1
11 23998 1 1 85 GLY C C -12.737 -0.963 4.159 1.00 . A A . 99 GLY C 1 1
11 23999 1 1 85 GLY CA C -11.843 -1.315 2.955 1.00 . A A . 99 GLY CA 1 1
11 24000 1 1 85 GLY H H -10.657 0.430 2.671 1.00 . A A . 99 GLY H 1 1
11 24001 1 1 85 GLY HA2 H -12.397 -1.083 2.044 1.00 . A A . 99 GLY HA2 1 1
11 24002 1 1 85 GLY HA3 H -11.635 -2.384 2.983 1.00 . A A . 99 GLY HA3 1 1
11 24003 1 1 85 GLY N N -10.597 -0.538 2.952 1.00 . A A . 99 GLY N 1 1
11 24004 1 1 85 GLY O O -12.252 -0.365 5.126 1.00 . A A . 99 GLY O 1 1
11 24005 1 1 86 PRO C C -14.940 -1.032 6.449 1.00 . A A . 100 PRO C 1 1
11 24006 1 1 86 PRO CA C -15.084 -0.743 4.949 1.00 . A A . 100 PRO CA 1 1
11 24007 1 1 86 PRO CB C -16.405 -1.296 4.392 1.00 . A A . 100 PRO CB 1 1
11 24008 1 1 86 PRO CD C -14.619 -2.227 3.128 1.00 . A A . 100 PRO CD 1 1
11 24009 1 1 86 PRO CG C -16.000 -2.579 3.667 1.00 . A A . 100 PRO CG 1 1
11 24010 1 1 86 PRO HA H -15.082 0.340 4.816 1.00 . A A . 100 PRO HA 1 1
11 24011 1 1 86 PRO HB2 H -17.137 -1.494 5.176 1.00 . A A . 100 PRO HB2 1 1
11 24012 1 1 86 PRO HB3 H -16.815 -0.590 3.668 1.00 . A A . 100 PRO HB3 1 1
11 24013 1 1 86 PRO HD2 H -14.021 -3.128 3.014 1.00 . A A . 100 PRO HD2 1 1
11 24014 1 1 86 PRO HD3 H -14.716 -1.714 2.170 1.00 . A A . 100 PRO HD3 1 1
11 24015 1 1 86 PRO HG2 H -15.919 -3.401 4.381 1.00 . A A . 100 PRO HG2 1 1
11 24016 1 1 86 PRO HG3 H -16.695 -2.834 2.866 1.00 . A A . 100 PRO HG3 1 1
11 24017 1 1 86 PRO N N -14.035 -1.326 4.111 1.00 . A A . 100 PRO N 1 1
11 24018 1 1 86 PRO O O -15.246 -0.161 7.259 1.00 . A A . 100 PRO O 1 1
11 24019 1 1 87 SER C C -12.890 -2.363 8.811 1.00 . A A . 101 SER C 1 1
11 24020 1 1 87 SER CA C -14.314 -2.590 8.261 1.00 . A A . 101 SER CA 1 1
11 24021 1 1 87 SER CB C -14.727 -4.058 8.463 1.00 . A A . 101 SER CB 1 1
11 24022 1 1 87 SER H H -14.279 -2.928 6.138 1.00 . A A . 101 SER H 1 1
11 24023 1 1 87 SER HA H -14.980 -1.985 8.878 1.00 . A A . 101 SER HA 1 1
11 24024 1 1 87 SER HB2 H -14.140 -4.696 7.801 1.00 . A A . 101 SER HB2 1 1
11 24025 1 1 87 SER HB3 H -14.521 -4.348 9.495 1.00 . A A . 101 SER HB3 1 1
11 24026 1 1 87 SER HG H -16.308 -3.994 7.284 1.00 . A A . 101 SER HG 1 1
11 24027 1 1 87 SER N N -14.473 -2.224 6.838 1.00 . A A . 101 SER N 1 1
11 24028 1 1 87 SER O O -12.697 -2.376 10.029 1.00 . A A . 101 SER O 1 1
11 24029 1 1 87 SER OG O -16.113 -4.254 8.206 1.00 . A A . 101 SER OG 1 1
11 24030 1 1 88 MET C C -10.043 -0.607 8.618 1.00 . A A . 102 MET C 1 1
11 24031 1 1 88 MET CA C -10.466 -2.055 8.338 1.00 . A A . 102 MET CA 1 1
11 24032 1 1 88 MET CB C -9.564 -2.630 7.233 1.00 . A A . 102 MET CB 1 1
11 24033 1 1 88 MET CE C -11.543 -5.718 8.359 1.00 . A A . 102 MET CE 1 1
11 24034 1 1 88 MET CG C -9.903 -4.064 6.809 1.00 . A A . 102 MET CG 1 1
11 24035 1 1 88 MET H H -12.117 -2.112 6.962 1.00 . A A . 102 MET H 1 1
11 24036 1 1 88 MET HA H -10.295 -2.629 9.249 1.00 . A A . 102 MET HA 1 1
11 24037 1 1 88 MET HB2 H -9.626 -1.988 6.355 1.00 . A A . 102 MET HB2 1 1
11 24038 1 1 88 MET HB3 H -8.530 -2.616 7.583 1.00 . A A . 102 MET HB3 1 1
11 24039 1 1 88 MET HE1 H -11.626 -6.613 8.975 1.00 . A A . 102 MET HE1 1 1
11 24040 1 1 88 MET HE2 H -12.031 -4.897 8.877 1.00 . A A . 102 MET HE2 1 1
11 24041 1 1 88 MET HE3 H -12.025 -5.903 7.399 1.00 . A A . 102 MET HE3 1 1
11 24042 1 1 88 MET HG2 H -10.889 -4.093 6.348 1.00 . A A . 102 MET HG2 1 1
11 24043 1 1 88 MET HG3 H -9.179 -4.347 6.045 1.00 . A A . 102 MET HG3 1 1
11 24044 1 1 88 MET N N -11.885 -2.165 7.944 1.00 . A A . 102 MET N 1 1
11 24045 1 1 88 MET O O -9.272 -0.346 9.547 1.00 . A A . 102 MET O 1 1
11 24046 1 1 88 MET SD S -9.799 -5.317 8.113 1.00 . A A . 102 MET SD 1 1
11 24047 1 1 89 LEU C C -11.575 2.417 8.526 1.00 . A A . 103 LEU C 1 1
11 24048 1 1 89 LEU CA C -10.330 1.770 7.905 1.00 . A A . 103 LEU CA 1 1
11 24049 1 1 89 LEU CB C -10.030 2.306 6.487 1.00 . A A . 103 LEU CB 1 1
11 24050 1 1 89 LEU CD1 C -8.854 4.491 7.144 1.00 . A A . 103 LEU CD1 1 1
11 24051 1 1 89 LEU CD2 C -9.757 4.181 4.839 1.00 . A A . 103 LEU CD2 1 1
11 24052 1 1 89 LEU CG C -9.970 3.839 6.319 1.00 . A A . 103 LEU CG 1 1
11 24053 1 1 89 LEU H H -11.177 0.016 7.073 1.00 . A A . 103 LEU H 1 1
11 24054 1 1 89 LEU HA H -9.471 1.969 8.549 1.00 . A A . 103 LEU HA 1 1
11 24055 1 1 89 LEU HB2 H -9.079 1.886 6.168 1.00 . A A . 103 LEU HB2 1 1
11 24056 1 1 89 LEU HB3 H -10.801 1.931 5.812 1.00 . A A . 103 LEU HB3 1 1
11 24057 1 1 89 LEU HD11 H -8.895 5.574 7.022 1.00 . A A . 103 LEU HD11 1 1
11 24058 1 1 89 LEU HD12 H -7.883 4.145 6.792 1.00 . A A . 103 LEU HD12 1 1
11 24059 1 1 89 LEU HD13 H -8.969 4.256 8.201 1.00 . A A . 103 LEU HD13 1 1
11 24060 1 1 89 LEU HD21 H -9.769 5.263 4.704 1.00 . A A . 103 LEU HD21 1 1
11 24061 1 1 89 LEU HD22 H -10.555 3.747 4.237 1.00 . A A . 103 LEU HD22 1 1
11 24062 1 1 89 LEU HD23 H -8.800 3.787 4.495 1.00 . A A . 103 LEU HD23 1 1
11 24063 1 1 89 LEU HG H -10.921 4.268 6.629 1.00 . A A . 103 LEU HG 1 1
11 24064 1 1 89 LEU N N -10.543 0.327 7.800 1.00 . A A . 103 LEU N 1 1
11 24065 1 1 89 LEU O O -12.646 2.424 7.918 1.00 . A A . 103 LEU O 1 1
11 24066 1 1 90 THR C C -12.879 5.014 9.728 1.00 . A A . 104 THR C 1 1
11 24067 1 1 90 THR CA C -12.492 3.717 10.439 1.00 . A A . 104 THR CA 1 1
11 24068 1 1 90 THR CB C -12.055 3.991 11.884 1.00 . A A . 104 THR CB 1 1
11 24069 1 1 90 THR CG2 C -13.221 4.383 12.790 1.00 . A A . 104 THR CG2 1 1
11 24070 1 1 90 THR H H -10.550 2.856 10.215 1.00 . A A . 104 THR H 1 1
11 24071 1 1 90 THR HA H -13.382 3.087 10.460 1.00 . A A . 104 THR HA 1 1
11 24072 1 1 90 THR HB H -11.307 4.787 11.899 1.00 . A A . 104 THR HB 1 1
11 24073 1 1 90 THR HG1 H -12.149 2.122 12.430 1.00 . A A . 104 THR HG1 1 1
11 24074 1 1 90 THR HG21 H -13.999 3.619 12.758 1.00 . A A . 104 THR HG21 1 1
11 24075 1 1 90 THR HG22 H -13.640 5.335 12.465 1.00 . A A . 104 THR HG22 1 1
11 24076 1 1 90 THR HG23 H -12.868 4.492 13.816 1.00 . A A . 104 THR HG23 1 1
11 24077 1 1 90 THR N N -11.421 3.000 9.720 1.00 . A A . 104 THR N 1 1
11 24078 1 1 90 THR O O -14.057 5.357 9.670 1.00 . A A . 104 THR O 1 1
11 24079 1 1 90 THR OG1 O -11.471 2.818 12.406 1.00 . A A . 104 THR OG1 1 1
11 24080 1 1 91 VAL C C -12.517 6.705 6.922 1.00 . A A . 105 VAL C 1 1
11 24081 1 1 91 VAL CA C -12.055 6.963 8.377 1.00 . A A . 105 VAL CA 1 1
11 24082 1 1 91 VAL CB C -10.776 7.848 8.452 1.00 . A A . 105 VAL CB 1 1
11 24083 1 1 91 VAL CG1 C -11.112 9.330 8.196 1.00 . A A . 105 VAL CG1 1 1
11 24084 1 1 91 VAL CG2 C -10.061 7.767 9.816 1.00 . A A . 105 VAL CG2 1 1
11 24085 1 1 91 VAL H H -10.970 5.328 9.242 1.00 . A A . 105 VAL H 1 1
11 24086 1 1 91 VAL HA H -12.853 7.515 8.874 1.00 . A A . 105 VAL HA 1 1
11 24087 1 1 91 VAL HB H -10.062 7.511 7.700 1.00 . A A . 105 VAL HB 1 1
11 24088 1 1 91 VAL HG11 H -11.786 9.698 8.970 1.00 . A A . 105 VAL HG11 1 1
11 24089 1 1 91 VAL HG12 H -10.199 9.925 8.209 1.00 . A A . 105 VAL HG12 1 1
11 24090 1 1 91 VAL HG13 H -11.590 9.459 7.226 1.00 . A A . 105 VAL HG13 1 1
11 24091 1 1 91 VAL HG21 H -10.755 8.014 10.621 1.00 . A A . 105 VAL HG21 1 1
11 24092 1 1 91 VAL HG22 H -9.659 6.767 9.978 1.00 . A A . 105 VAL HG22 1 1
11 24093 1 1 91 VAL HG23 H -9.224 8.466 9.841 1.00 . A A . 105 VAL HG23 1 1
11 24094 1 1 91 VAL N N -11.901 5.697 9.127 1.00 . A A . 105 VAL N 1 1
11 24095 1 1 91 VAL O O -11.993 7.279 5.969 1.00 . A A . 105 VAL O 1 1
11 24096 1 1 92 ALA C C -15.613 5.815 5.456 1.00 . A A . 106 ALA C 1 1
11 24097 1 1 92 ALA CA C -14.106 5.452 5.457 1.00 . A A . 106 ALA CA 1 1
11 24098 1 1 92 ALA CB C -13.854 3.959 5.183 1.00 . A A . 106 ALA CB 1 1
11 24099 1 1 92 ALA H H -13.862 5.358 7.576 1.00 . A A . 106 ALA H 1 1
11 24100 1 1 92 ALA HA H -13.626 6.006 4.648 1.00 . A A . 106 ALA HA 1 1
11 24101 1 1 92 ALA HB1 H -14.292 3.678 4.224 1.00 . A A . 106 ALA HB1 1 1
11 24102 1 1 92 ALA HB2 H -12.785 3.759 5.149 1.00 . A A . 106 ALA HB2 1 1
11 24103 1 1 92 ALA HB3 H -14.302 3.346 5.967 1.00 . A A . 106 ALA HB3 1 1
11 24104 1 1 92 ALA N N -13.488 5.800 6.743 1.00 . A A . 106 ALA N 1 1
11 24105 1 1 92 ALA O O -16.452 4.936 5.691 1.00 . A A . 106 ALA O 1 1
11 24106 1 1 93 PRO C C -18.185 7.067 4.046 1.00 . A A . 107 PRO C 1 1
11 24107 1 1 93 PRO CA C -17.369 7.548 5.258 1.00 . A A . 107 PRO CA 1 1
11 24108 1 1 93 PRO CB C -17.296 9.078 5.326 1.00 . A A . 107 PRO CB 1 1
11 24109 1 1 93 PRO CD C -15.083 8.232 5.026 1.00 . A A . 107 PRO CD 1 1
11 24110 1 1 93 PRO CG C -15.972 9.414 4.642 1.00 . A A . 107 PRO CG 1 1
11 24111 1 1 93 PRO HA H -17.850 7.181 6.166 1.00 . A A . 107 PRO HA 1 1
11 24112 1 1 93 PRO HB2 H -18.141 9.556 4.828 1.00 . A A . 107 PRO HB2 1 1
11 24113 1 1 93 PRO HB3 H -17.250 9.390 6.371 1.00 . A A . 107 PRO HB3 1 1
11 24114 1 1 93 PRO HD2 H -14.350 8.046 4.243 1.00 . A A . 107 PRO HD2 1 1
11 24115 1 1 93 PRO HD3 H -14.577 8.454 5.967 1.00 . A A . 107 PRO HD3 1 1
11 24116 1 1 93 PRO HG2 H -16.110 9.439 3.560 1.00 . A A . 107 PRO HG2 1 1
11 24117 1 1 93 PRO HG3 H -15.560 10.360 4.996 1.00 . A A . 107 PRO HG3 1 1
11 24118 1 1 93 PRO N N -15.978 7.095 5.218 1.00 . A A . 107 PRO N 1 1
11 24119 1 1 93 PRO O O -19.341 6.683 4.214 1.00 . A A . 107 PRO O 1 1
11 24120 1 1 94 ALA C C -17.489 5.576 0.797 1.00 . A A . 108 ALA C 1 1
11 24121 1 1 94 ALA CA C -18.247 6.662 1.590 1.00 . A A . 108 ALA CA 1 1
11 24122 1 1 94 ALA CB C -18.428 7.927 0.739 1.00 . A A . 108 ALA CB 1 1
11 24123 1 1 94 ALA H H -16.667 7.465 2.778 1.00 . A A . 108 ALA H 1 1
11 24124 1 1 94 ALA HA H -19.236 6.253 1.805 1.00 . A A . 108 ALA HA 1 1
11 24125 1 1 94 ALA HB1 H -18.947 7.677 -0.188 1.00 . A A . 108 ALA HB1 1 1
11 24126 1 1 94 ALA HB2 H -19.024 8.660 1.285 1.00 . A A . 108 ALA HB2 1 1
11 24127 1 1 94 ALA HB3 H -17.459 8.364 0.494 1.00 . A A . 108 ALA HB3 1 1
11 24128 1 1 94 ALA N N -17.593 7.069 2.842 1.00 . A A . 108 ALA N 1 1
11 24129 1 1 94 ALA O O -18.103 4.873 -0.009 1.00 . A A . 108 ALA O 1 1
11 24130 1 1 95 GLY C C -15.014 4.763 -1.140 1.00 . A A . 109 GLY C 1 1
11 24131 1 1 95 GLY CA C -15.333 4.434 0.324 1.00 . A A . 109 GLY CA 1 1
11 24132 1 1 95 GLY H H -15.733 6.019 1.698 1.00 . A A . 109 GLY H 1 1
11 24133 1 1 95 GLY HA2 H -14.383 4.346 0.852 1.00 . A A . 109 GLY HA2 1 1
11 24134 1 1 95 GLY HA3 H -15.842 3.469 0.337 1.00 . A A . 109 GLY HA3 1 1
11 24135 1 1 95 GLY N N -16.172 5.433 1.006 1.00 . A A . 109 GLY N 1 1
11 24136 1 1 95 GLY O O -14.680 3.857 -1.895 1.00 . A A . 109 GLY O 1 1
11 24137 1 1 96 ASP C C -13.310 6.376 -3.249 1.00 . A A . 110 ASP C 1 1
11 24138 1 1 96 ASP CA C -14.815 6.509 -2.906 1.00 . A A . 110 ASP CA 1 1
11 24139 1 1 96 ASP CB C -15.310 7.963 -3.034 1.00 . A A . 110 ASP CB 1 1
11 24140 1 1 96 ASP CG C -15.225 8.492 -4.472 1.00 . A A . 110 ASP CG 1 1
11 24141 1 1 96 ASP H H -15.424 6.710 -0.871 1.00 . A A . 110 ASP H 1 1
11 24142 1 1 96 ASP HA H -15.372 5.905 -3.624 1.00 . A A . 110 ASP HA 1 1
11 24143 1 1 96 ASP HB2 H -16.348 8.018 -2.702 1.00 . A A . 110 ASP HB2 1 1
11 24144 1 1 96 ASP HB3 H -14.724 8.607 -2.377 1.00 . A A . 110 ASP HB3 1 1
11 24145 1 1 96 ASP N N -15.139 6.028 -1.554 1.00 . A A . 110 ASP N 1 1
11 24146 1 1 96 ASP O O -12.471 6.190 -2.371 1.00 . A A . 110 ASP O 1 1
11 24147 1 1 96 ASP OD1 O -16.149 8.220 -5.270 1.00 . A A . 110 ASP OD1 1 1
11 24148 1 1 96 ASP OD2 O -14.208 9.150 -4.795 1.00 . A A . 110 ASP OD2 1 1
11 24149 1 1 97 ALA C C -10.757 7.747 -4.487 1.00 . A A . 111 ALA C 1 1
11 24150 1 1 97 ALA CA C -11.550 6.514 -4.977 1.00 . A A . 111 ALA CA 1 1
11 24151 1 1 97 ALA CB C -11.549 6.424 -6.510 1.00 . A A . 111 ALA CB 1 1
11 24152 1 1 97 ALA H H -13.660 6.644 -5.225 1.00 . A A . 111 ALA H 1 1
11 24153 1 1 97 ALA HA H -11.040 5.638 -4.575 1.00 . A A . 111 ALA HA 1 1
11 24154 1 1 97 ALA HB1 H -12.054 7.291 -6.937 1.00 . A A . 111 ALA HB1 1 1
11 24155 1 1 97 ALA HB2 H -10.521 6.402 -6.873 1.00 . A A . 111 ALA HB2 1 1
11 24156 1 1 97 ALA HB3 H -12.056 5.514 -6.835 1.00 . A A . 111 ALA HB3 1 1
11 24157 1 1 97 ALA N N -12.944 6.487 -4.530 1.00 . A A . 111 ALA N 1 1
11 24158 1 1 97 ALA O O -9.560 7.625 -4.223 1.00 . A A . 111 ALA O 1 1
11 24159 1 1 98 SER C C -11.580 11.285 -3.393 1.00 . A A . 112 SER C 1 1
11 24160 1 1 98 SER CA C -10.696 10.187 -4.025 1.00 . A A . 112 SER CA 1 1
11 24161 1 1 98 SER CB C -10.044 10.803 -5.283 1.00 . A A . 112 SER CB 1 1
11 24162 1 1 98 SER H H -12.379 8.939 -4.588 1.00 . A A . 112 SER H 1 1
11 24163 1 1 98 SER HA H -9.906 9.982 -3.301 1.00 . A A . 112 SER HA 1 1
11 24164 1 1 98 SER HB2 H -10.833 11.142 -5.956 1.00 . A A . 112 SER HB2 1 1
11 24165 1 1 98 SER HB3 H -9.466 11.677 -4.978 1.00 . A A . 112 SER HB3 1 1
11 24166 1 1 98 SER HG H -8.672 9.388 -5.372 1.00 . A A . 112 SER HG 1 1
11 24167 1 1 98 SER N N -11.389 8.921 -4.361 1.00 . A A . 112 SER N 1 1
11 24168 1 1 98 SER O O -11.068 12.138 -2.669 1.00 . A A . 112 SER O 1 1
11 24169 1 1 98 SER OG O -9.187 9.926 -6.007 1.00 . A A . 112 SER OG 1 1
11 24170 1 1 99 HIS C C -13.927 12.430 -1.622 1.00 . A A . 113 HIS C 1 1
11 24171 1 1 99 HIS CA C -13.795 12.373 -3.162 1.00 . A A . 113 HIS CA 1 1
11 24172 1 1 99 HIS CB C -15.158 12.156 -3.840 1.00 . A A . 113 HIS CB 1 1
11 24173 1 1 99 HIS CD2 C -17.155 13.226 -2.625 1.00 . A A . 113 HIS CD2 1 1
11 24174 1 1 99 HIS CE1 C -17.382 15.072 -3.793 1.00 . A A . 113 HIS CE1 1 1
11 24175 1 1 99 HIS CG C -16.175 13.241 -3.583 1.00 . A A . 113 HIS CG 1 1
11 24176 1 1 99 HIS H H -13.305 10.579 -4.219 1.00 . A A . 113 HIS H 1 1
11 24177 1 1 99 HIS HA H -13.396 13.338 -3.484 1.00 . A A . 113 HIS HA 1 1
11 24178 1 1 99 HIS HB2 H -15.009 12.081 -4.919 1.00 . A A . 113 HIS HB2 1 1
11 24179 1 1 99 HIS HB3 H -15.577 11.209 -3.497 1.00 . A A . 113 HIS HB3 1 1
11 24180 1 1 99 HIS HD1 H -15.776 14.701 -5.095 1.00 . A A . 113 HIS HD1 1 1
11 24181 1 1 99 HIS HD2 H -17.316 12.436 -1.902 1.00 . A A . 113 HIS HD2 1 1
11 24182 1 1 99 HIS HE1 H -17.747 16.022 -4.168 1.00 . A A . 113 HIS HE1 1 1
11 24183 1 1 99 HIS N N -12.896 11.304 -3.629 1.00 . A A . 113 HIS N 1 1
11 24184 1 1 99 HIS ND1 N -16.333 14.404 -4.304 1.00 . A A . 113 HIS ND1 1 1
11 24185 1 1 99 HIS NE2 N -17.920 14.394 -2.761 1.00 . A A . 113 HIS NE2 1 1
11 24186 1 1 99 HIS O O -14.188 13.494 -1.053 1.00 . A A . 113 HIS O 1 1
11 24187 1 1 100 LEU C C -12.564 11.883 1.225 1.00 . A A . 114 LEU C 1 1
11 24188 1 1 100 LEU CA C -13.742 11.177 0.522 1.00 . A A . 114 LEU CA 1 1
11 24189 1 1 100 LEU CB C -13.848 9.684 0.912 1.00 . A A . 114 LEU CB 1 1
11 24190 1 1 100 LEU CD1 C -12.891 7.393 1.279 1.00 . A A . 114 LEU CD1 1 1
11 24191 1 1 100 LEU CD2 C -11.950 8.775 -0.584 1.00 . A A . 114 LEU CD2 1 1
11 24192 1 1 100 LEU CG C -12.564 8.822 0.823 1.00 . A A . 114 LEU CG 1 1
11 24193 1 1 100 LEU H H -13.510 10.466 -1.478 1.00 . A A . 114 LEU H 1 1
11 24194 1 1 100 LEU HA H -14.649 11.672 0.875 1.00 . A A . 114 LEU HA 1 1
11 24195 1 1 100 LEU HB2 H -14.187 9.650 1.947 1.00 . A A . 114 LEU HB2 1 1
11 24196 1 1 100 LEU HB3 H -14.629 9.220 0.307 1.00 . A A . 114 LEU HB3 1 1
11 24197 1 1 100 LEU HD11 H -13.290 7.406 2.292 1.00 . A A . 114 LEU HD11 1 1
11 24198 1 1 100 LEU HD12 H -11.986 6.786 1.274 1.00 . A A . 114 LEU HD12 1 1
11 24199 1 1 100 LEU HD13 H -13.620 6.944 0.609 1.00 . A A . 114 LEU HD13 1 1
11 24200 1 1 100 LEU HD21 H -12.716 8.536 -1.316 1.00 . A A . 114 LEU HD21 1 1
11 24201 1 1 100 LEU HD22 H -11.169 8.019 -0.628 1.00 . A A . 114 LEU HD22 1 1
11 24202 1 1 100 LEU HD23 H -11.497 9.725 -0.845 1.00 . A A . 114 LEU HD23 1 1
11 24203 1 1 100 LEU HG H -11.819 9.221 1.511 1.00 . A A . 114 LEU HG 1 1
11 24204 1 1 100 LEU N N -13.714 11.296 -0.941 1.00 . A A . 114 LEU N 1 1
11 24205 1 1 100 LEU O O -12.738 12.410 2.321 1.00 . A A . 114 LEU O 1 1
11 24206 1 1 101 SER C C -9.027 12.304 0.003 1.00 . A A . 115 SER C 1 1
11 24207 1 1 101 SER CA C -10.081 12.310 1.125 1.00 . A A . 115 SER CA 1 1
11 24208 1 1 101 SER CB C -9.587 11.330 2.215 1.00 . A A . 115 SER CB 1 1
11 24209 1 1 101 SER H H -11.380 11.541 -0.356 1.00 . A A . 115 SER H 1 1
11 24210 1 1 101 SER HA H -10.145 13.312 1.550 1.00 . A A . 115 SER HA 1 1
11 24211 1 1 101 SER HB2 H -9.775 10.308 1.884 1.00 . A A . 115 SER HB2 1 1
11 24212 1 1 101 SER HB3 H -8.507 11.441 2.324 1.00 . A A . 115 SER HB3 1 1
11 24213 1 1 101 SER HG H -9.810 12.334 3.900 1.00 . A A . 115 SER HG 1 1
11 24214 1 1 101 SER N N -11.392 11.911 0.585 1.00 . A A . 115 SER N 1 1
11 24215 1 1 101 SER O O -8.847 11.285 -0.671 1.00 . A A . 115 SER O 1 1
11 24216 1 1 101 SER OG O -10.178 11.525 3.493 1.00 . A A . 115 SER OG 1 1
11 24217 1 1 102 MET C C -5.830 12.934 -0.529 1.00 . A A . 116 MET C 1 1
11 24218 1 1 102 MET CA C -7.151 13.476 -1.120 1.00 . A A . 116 MET CA 1 1
11 24219 1 1 102 MET CB C -6.992 14.928 -1.608 1.00 . A A . 116 MET CB 1 1
11 24220 1 1 102 MET CE C -4.434 16.952 -2.643 1.00 . A A . 116 MET CE 1 1
11 24221 1 1 102 MET CG C -6.343 14.988 -2.998 1.00 . A A . 116 MET CG 1 1
11 24222 1 1 102 MET H H -8.488 14.228 0.378 1.00 . A A . 116 MET H 1 1
11 24223 1 1 102 MET HA H -7.391 12.854 -1.984 1.00 . A A . 116 MET HA 1 1
11 24224 1 1 102 MET HB2 H -7.973 15.399 -1.681 1.00 . A A . 116 MET HB2 1 1
11 24225 1 1 102 MET HB3 H -6.395 15.490 -0.888 1.00 . A A . 116 MET HB3 1 1
11 24226 1 1 102 MET HE1 H -3.692 16.188 -2.880 1.00 . A A . 116 MET HE1 1 1
11 24227 1 1 102 MET HE2 H -4.026 17.931 -2.900 1.00 . A A . 116 MET HE2 1 1
11 24228 1 1 102 MET HE3 H -4.645 16.927 -1.574 1.00 . A A . 116 MET HE3 1 1
11 24229 1 1 102 MET HG2 H -5.426 14.399 -3.005 1.00 . A A . 116 MET HG2 1 1
11 24230 1 1 102 MET HG3 H -7.031 14.529 -3.711 1.00 . A A . 116 MET HG3 1 1
11 24231 1 1 102 MET N N -8.278 13.404 -0.169 1.00 . A A . 116 MET N 1 1
11 24232 1 1 102 MET O O -4.866 12.696 -1.255 1.00 . A A . 116 MET O 1 1
11 24233 1 1 102 MET SD S -5.949 16.655 -3.590 1.00 . A A . 116 MET SD 1 1
11 24234 1 1 103 SER C C -5.065 11.637 2.900 1.00 . A A . 117 SER C 1 1
11 24235 1 1 103 SER CA C -4.622 12.199 1.534 1.00 . A A . 117 SER CA 1 1
11 24236 1 1 103 SER CB C -3.570 13.304 1.722 1.00 . A A . 117 SER CB 1 1
11 24237 1 1 103 SER H H -6.604 12.919 1.330 1.00 . A A . 117 SER H 1 1
11 24238 1 1 103 SER HA H -4.164 11.389 0.967 1.00 . A A . 117 SER HA 1 1
11 24239 1 1 103 SER HB2 H -3.358 13.769 0.757 1.00 . A A . 117 SER HB2 1 1
11 24240 1 1 103 SER HB3 H -3.964 14.067 2.396 1.00 . A A . 117 SER HB3 1 1
11 24241 1 1 103 SER HG H -1.715 13.500 2.353 1.00 . A A . 117 SER HG 1 1
11 24242 1 1 103 SER N N -5.775 12.724 0.788 1.00 . A A . 117 SER N 1 1
11 24243 1 1 103 SER O O -6.149 11.975 3.392 1.00 . A A . 117 SER O 1 1
11 24244 1 1 103 SER OG O -2.362 12.772 2.251 1.00 . A A . 117 SER OG 1 1
11 24245 1 1 104 THR C C -3.340 10.328 5.780 1.00 . A A . 118 THR C 1 1
11 24246 1 1 104 THR CA C -4.485 10.102 4.795 1.00 . A A . 118 THR CA 1 1
11 24247 1 1 104 THR CB C -4.721 8.601 4.578 1.00 . A A . 118 THR CB 1 1
11 24248 1 1 104 THR CG2 C -6.027 8.323 3.835 1.00 . A A . 118 THR CG2 1 1
11 24249 1 1 104 THR H H -3.354 10.587 3.049 1.00 . A A . 118 THR H 1 1
11 24250 1 1 104 THR HA H -5.380 10.514 5.259 1.00 . A A . 118 THR HA 1 1
11 24251 1 1 104 THR HB H -4.760 8.105 5.548 1.00 . A A . 118 THR HB 1 1
11 24252 1 1 104 THR HG1 H -3.775 7.090 3.836 1.00 . A A . 118 THR HG1 1 1
11 24253 1 1 104 THR HG21 H -5.982 8.717 2.819 1.00 . A A . 118 THR HG21 1 1
11 24254 1 1 104 THR HG22 H -6.858 8.790 4.362 1.00 . A A . 118 THR HG22 1 1
11 24255 1 1 104 THR HG23 H -6.203 7.249 3.790 1.00 . A A . 118 THR HG23 1 1
11 24256 1 1 104 THR N N -4.230 10.786 3.512 1.00 . A A . 118 THR N 1 1
11 24257 1 1 104 THR O O -3.574 10.897 6.845 1.00 . A A . 118 THR O 1 1
11 24258 1 1 104 THR OG1 O -3.667 8.058 3.818 1.00 . A A . 118 THR OG1 1 1
11 24259 1 1 105 GLU C C -0.588 8.928 7.107 1.00 . A A . 119 GLU C 1 1
11 24260 1 1 105 GLU CA C -0.831 10.059 6.082 1.00 . A A . 119 GLU CA 1 1
11 24261 1 1 105 GLU CB C -0.656 11.466 6.698 1.00 . A A . 119 GLU CB 1 1
11 24262 1 1 105 GLU CD C 0.939 13.321 7.348 1.00 . A A . 119 GLU CD 1 1
11 24263 1 1 105 GLU CG C 0.801 11.827 7.013 1.00 . A A . 119 GLU CG 1 1
11 24264 1 1 105 GLU H H -2.130 9.364 4.545 1.00 . A A . 119 GLU H 1 1
11 24265 1 1 105 GLU HA H -0.071 9.954 5.307 1.00 . A A . 119 GLU HA 1 1
11 24266 1 1 105 GLU HB2 H -1.032 12.200 5.984 1.00 . A A . 119 GLU HB2 1 1
11 24267 1 1 105 GLU HB3 H -1.235 11.546 7.616 1.00 . A A . 119 GLU HB3 1 1
11 24268 1 1 105 GLU HG2 H 1.151 11.235 7.861 1.00 . A A . 119 GLU HG2 1 1
11 24269 1 1 105 GLU HG3 H 1.426 11.589 6.150 1.00 . A A . 119 GLU HG3 1 1
11 24270 1 1 105 GLU N N -2.127 9.912 5.396 1.00 . A A . 119 GLU N 1 1
11 24271 1 1 105 GLU O O -1.522 8.365 7.680 1.00 . A A . 119 GLU O 1 1
11 24272 1 1 105 GLU OE1 O 1.388 14.102 6.476 1.00 . A A . 119 GLU OE1 1 1
11 24273 1 1 105 GLU OE2 O 0.609 13.724 8.489 1.00 . A A . 119 GLU OE2 1 1
11 24274 1 1 106 LEU C C 0.776 7.896 9.804 1.00 . A A . 120 LEU C 1 1
11 24275 1 1 106 LEU CA C 1.146 7.595 8.334 1.00 . A A . 120 LEU CA 1 1
11 24276 1 1 106 LEU CB C 2.678 7.449 8.188 1.00 . A A . 120 LEU CB 1 1
11 24277 1 1 106 LEU CD1 C 4.661 6.915 6.733 1.00 . A A . 120 LEU CD1 1 1
11 24278 1 1 106 LEU CD2 C 2.806 5.244 6.930 1.00 . A A . 120 LEU CD2 1 1
11 24279 1 1 106 LEU CG C 3.144 6.742 6.898 1.00 . A A . 120 LEU CG 1 1
11 24280 1 1 106 LEU H H 1.406 9.111 6.861 1.00 . A A . 120 LEU H 1 1
11 24281 1 1 106 LEU HA H 0.666 6.645 8.096 1.00 . A A . 120 LEU HA 1 1
11 24282 1 1 106 LEU HB2 H 3.125 8.444 8.238 1.00 . A A . 120 LEU HB2 1 1
11 24283 1 1 106 LEU HB3 H 3.066 6.883 9.036 1.00 . A A . 120 LEU HB3 1 1
11 24284 1 1 106 LEU HD11 H 4.991 6.431 5.814 1.00 . A A . 120 LEU HD11 1 1
11 24285 1 1 106 LEU HD12 H 5.185 6.471 7.580 1.00 . A A . 120 LEU HD12 1 1
11 24286 1 1 106 LEU HD13 H 4.908 7.976 6.674 1.00 . A A . 120 LEU HD13 1 1
11 24287 1 1 106 LEU HD21 H 3.187 4.789 7.844 1.00 . A A . 120 LEU HD21 1 1
11 24288 1 1 106 LEU HD22 H 3.264 4.742 6.080 1.00 . A A . 120 LEU HD22 1 1
11 24289 1 1 106 LEU HD23 H 1.728 5.103 6.877 1.00 . A A . 120 LEU HD23 1 1
11 24290 1 1 106 LEU HG H 2.658 7.196 6.034 1.00 . A A . 120 LEU HG 1 1
11 24291 1 1 106 LEU N N 0.689 8.613 7.369 1.00 . A A . 120 LEU N 1 1
11 24292 1 1 106 LEU O O 0.997 7.060 10.679 1.00 . A A . 120 LEU O 1 1
11 24293 1 1 107 ASP C C -1.339 8.749 12.061 1.00 . A A . 121 ASP C 1 1
11 24294 1 1 107 ASP CA C -0.168 9.537 11.432 1.00 . A A . 121 ASP CA 1 1
11 24295 1 1 107 ASP CB C -0.498 11.034 11.332 1.00 . A A . 121 ASP CB 1 1
11 24296 1 1 107 ASP CG C -0.707 11.695 12.706 1.00 . A A . 121 ASP CG 1 1
11 24297 1 1 107 ASP H H 0.050 9.698 9.320 1.00 . A A . 121 ASP H 1 1
11 24298 1 1 107 ASP HA H 0.694 9.421 12.092 1.00 . A A . 121 ASP HA 1 1
11 24299 1 1 107 ASP HB2 H 0.325 11.544 10.827 1.00 . A A . 121 ASP HB2 1 1
11 24300 1 1 107 ASP HB3 H -1.393 11.159 10.717 1.00 . A A . 121 ASP HB3 1 1
11 24301 1 1 107 ASP N N 0.217 9.074 10.092 1.00 . A A . 121 ASP N 1 1
11 24302 1 1 107 ASP O O -1.538 8.824 13.276 1.00 . A A . 121 ASP O 1 1
11 24303 1 1 107 ASP OD1 O 0.274 11.789 13.483 1.00 . A A . 121 ASP OD1 1 1
11 24304 1 1 107 ASP OD2 O -1.841 12.151 12.989 1.00 . A A . 121 ASP OD2 1 1
11 24305 1 1 108 THR C C -2.476 5.712 12.140 1.00 . A A . 122 THR C 1 1
11 24306 1 1 108 THR CA C -3.126 7.052 11.769 1.00 . A A . 122 THR CA 1 1
11 24307 1 1 108 THR CB C -4.338 6.981 10.827 1.00 . A A . 122 THR CB 1 1
11 24308 1 1 108 THR CG2 C -4.105 6.367 9.443 1.00 . A A . 122 THR CG2 1 1
11 24309 1 1 108 THR H H -1.877 7.960 10.278 1.00 . A A . 122 THR H 1 1
11 24310 1 1 108 THR HA H -3.524 7.467 12.693 1.00 . A A . 122 THR HA 1 1
11 24311 1 1 108 THR HB H -4.690 8.005 10.675 1.00 . A A . 122 THR HB 1 1
11 24312 1 1 108 THR HG1 H -6.180 6.368 10.996 1.00 . A A . 122 THR HG1 1 1
11 24313 1 1 108 THR HG21 H -3.955 5.292 9.519 1.00 . A A . 122 THR HG21 1 1
11 24314 1 1 108 THR HG22 H -3.233 6.818 8.976 1.00 . A A . 122 THR HG22 1 1
11 24315 1 1 108 THR HG23 H -4.972 6.555 8.812 1.00 . A A . 122 THR HG23 1 1
11 24316 1 1 108 THR N N -2.102 7.980 11.265 1.00 . A A . 122 THR N 1 1
11 24317 1 1 108 THR O O -2.185 4.869 11.288 1.00 . A A . 122 THR O 1 1
11 24318 1 1 108 THR OG1 O -5.352 6.264 11.494 1.00 . A A . 122 THR OG1 1 1
11 24319 1 1 109 THR C C -2.358 3.325 14.493 1.00 . A A . 123 THR C 1 1
11 24320 1 1 109 THR CA C -1.414 4.455 14.046 1.00 . A A . 123 THR CA 1 1
11 24321 1 1 109 THR CB C -0.549 4.991 15.217 1.00 . A A . 123 THR CB 1 1
11 24322 1 1 109 THR CG2 C 0.811 4.293 15.315 1.00 . A A . 123 THR CG2 1 1
11 24323 1 1 109 THR H H -2.344 6.364 14.031 1.00 . A A . 123 THR H 1 1
11 24324 1 1 109 THR HA H -0.746 4.041 13.290 1.00 . A A . 123 THR HA 1 1
11 24325 1 1 109 THR HB H -1.091 4.865 16.156 1.00 . A A . 123 THR HB 1 1
11 24326 1 1 109 THR HG1 H 0.289 6.654 15.819 1.00 . A A . 123 THR HG1 1 1
11 24327 1 1 109 THR HG21 H 1.355 4.663 16.184 1.00 . A A . 123 THR HG21 1 1
11 24328 1 1 109 THR HG22 H 1.395 4.506 14.419 1.00 . A A . 123 THR HG22 1 1
11 24329 1 1 109 THR HG23 H 0.697 3.218 15.421 1.00 . A A . 123 THR HG23 1 1
11 24330 1 1 109 THR N N -2.171 5.567 13.436 1.00 . A A . 123 THR N 1 1
11 24331 1 1 109 THR O O -3.550 3.329 14.195 1.00 . A A . 123 THR O 1 1
11 24332 1 1 109 THR OG1 O -0.258 6.366 15.068 1.00 . A A . 123 THR OG1 1 1
11 24333 1 1 110 HIS C C -3.240 2.012 17.314 1.00 . A A . 124 HIS C 1 1
11 24334 1 1 110 HIS CA C -2.662 1.392 16.019 1.00 . A A . 124 HIS CA 1 1
11 24335 1 1 110 HIS CB C -1.777 0.166 16.294 1.00 . A A . 124 HIS CB 1 1
11 24336 1 1 110 HIS CD2 C -3.596 -1.459 17.186 1.00 . A A . 124 HIS CD2 1 1
11 24337 1 1 110 HIS CE1 C -2.406 -2.513 18.705 1.00 . A A . 124 HIS CE1 1 1
11 24338 1 1 110 HIS CG C -2.336 -0.918 17.185 1.00 . A A . 124 HIS CG 1 1
11 24339 1 1 110 HIS H H -0.860 2.396 15.460 1.00 . A A . 124 HIS H 1 1
11 24340 1 1 110 HIS HA H -3.519 1.081 15.419 1.00 . A A . 124 HIS HA 1 1
11 24341 1 1 110 HIS HB2 H -1.522 -0.305 15.347 1.00 . A A . 124 HIS HB2 1 1
11 24342 1 1 110 HIS HB3 H -0.857 0.522 16.756 1.00 . A A . 124 HIS HB3 1 1
11 24343 1 1 110 HIS HD1 H -0.620 -1.459 18.315 1.00 . A A . 124 HIS HD1 1 1
11 24344 1 1 110 HIS HD2 H -4.418 -1.157 16.549 1.00 . A A . 124 HIS HD2 1 1
11 24345 1 1 110 HIS HE1 H -2.096 -3.197 19.487 1.00 . A A . 124 HIS HE1 1 1
11 24346 1 1 110 HIS N N -1.845 2.356 15.255 1.00 . A A . 124 HIS N 1 1
11 24347 1 1 110 HIS ND1 N -1.609 -1.597 18.134 1.00 . A A . 124 HIS ND1 1 1
11 24348 1 1 110 HIS NE2 N -3.635 -2.467 18.161 1.00 . A A . 124 HIS NE2 1 1
11 24349 1 1 110 HIS O O -4.141 1.446 17.933 1.00 . A A . 124 HIS O 1 1
11 24350 1 1 111 PHE C C -4.843 4.433 18.319 1.00 . A A . 125 PHE C 1 1
11 24351 1 1 111 PHE CA C -3.423 4.007 18.749 1.00 . A A . 125 PHE CA 1 1
11 24352 1 1 111 PHE CB C -2.528 5.205 19.123 1.00 . A A . 125 PHE CB 1 1
11 24353 1 1 111 PHE CD1 C -3.085 6.242 21.377 1.00 . A A . 125 PHE CD1 1 1
11 24354 1 1 111 PHE CD2 C -1.367 4.519 21.260 1.00 . A A . 125 PHE CD2 1 1
11 24355 1 1 111 PHE CE1 C -2.899 6.327 22.770 1.00 . A A . 125 PHE CE1 1 1
11 24356 1 1 111 PHE CE2 C -1.181 4.605 22.651 1.00 . A A . 125 PHE CE2 1 1
11 24357 1 1 111 PHE CG C -2.319 5.336 20.619 1.00 . A A . 125 PHE CG 1 1
11 24358 1 1 111 PHE CZ C -1.948 5.509 23.406 1.00 . A A . 125 PHE CZ 1 1
11 24359 1 1 111 PHE H H -2.043 3.637 17.176 1.00 . A A . 125 PHE H 1 1
11 24360 1 1 111 PHE HA H -3.531 3.375 19.633 1.00 . A A . 125 PHE HA 1 1
11 24361 1 1 111 PHE HB2 H -1.545 5.096 18.663 1.00 . A A . 125 PHE HB2 1 1
11 24362 1 1 111 PHE HB3 H -2.959 6.127 18.730 1.00 . A A . 125 PHE HB3 1 1
11 24363 1 1 111 PHE HD1 H -3.819 6.872 20.894 1.00 . A A . 125 PHE HD1 1 1
11 24364 1 1 111 PHE HD2 H -0.780 3.817 20.683 1.00 . A A . 125 PHE HD2 1 1
11 24365 1 1 111 PHE HE1 H -3.489 7.022 23.352 1.00 . A A . 125 PHE HE1 1 1
11 24366 1 1 111 PHE HE2 H -0.450 3.974 23.139 1.00 . A A . 125 PHE HE2 1 1
11 24367 1 1 111 PHE HZ H -1.807 5.574 24.477 1.00 . A A . 125 PHE HZ 1 1
11 24368 1 1 111 PHE N N -2.774 3.203 17.714 1.00 . A A . 125 PHE N 1 1
11 24369 1 1 111 PHE O O -5.183 4.395 17.133 1.00 . A A . 125 PHE O 1 1
11 24370 1 1 112 LEU C C -8.058 4.096 18.926 1.00 . A A . 126 LEU C 1 1
11 24371 1 1 112 LEU CA C -7.077 5.264 19.162 1.00 . A A . 126 LEU CA 1 1
11 24372 1 1 112 LEU CB C -7.231 6.362 18.073 1.00 . A A . 126 LEU CB 1 1
11 24373 1 1 112 LEU CD1 C -6.883 8.446 19.469 1.00 . A A . 126 LEU CD1 1 1
11 24374 1 1 112 LEU CD2 C -8.306 8.537 17.407 1.00 . A A . 126 LEU CD2 1 1
11 24375 1 1 112 LEU CG C -7.872 7.662 18.591 1.00 . A A . 126 LEU CG 1 1
11 24376 1 1 112 LEU H H -5.298 4.805 20.233 1.00 . A A . 126 LEU H 1 1
11 24377 1 1 112 LEU HA H -7.367 5.693 20.122 1.00 . A A . 126 LEU HA 1 1
11 24378 1 1 112 LEU HB2 H -6.266 6.627 17.642 1.00 . A A . 126 LEU HB2 1 1
11 24379 1 1 112 LEU HB3 H -7.844 5.968 17.261 1.00 . A A . 126 LEU HB3 1 1
11 24380 1 1 112 LEU HD11 H -5.998 8.713 18.890 1.00 . A A . 126 LEU HD11 1 1
11 24381 1 1 112 LEU HD12 H -6.576 7.847 20.325 1.00 . A A . 126 LEU HD12 1 1
11 24382 1 1 112 LEU HD13 H -7.354 9.358 19.834 1.00 . A A . 126 LEU HD13 1 1
11 24383 1 1 112 LEU HD21 H -9.053 8.010 16.812 1.00 . A A . 126 LEU HD21 1 1
11 24384 1 1 112 LEU HD22 H -7.449 8.771 16.776 1.00 . A A . 126 LEU HD22 1 1
11 24385 1 1 112 LEU HD23 H -8.746 9.465 17.771 1.00 . A A . 126 LEU HD23 1 1
11 24386 1 1 112 LEU HG H -8.757 7.419 19.179 1.00 . A A . 126 LEU HG 1 1
11 24387 1 1 112 LEU N N -5.675 4.819 19.295 1.00 . A A . 126 LEU N 1 1
11 24388 1 1 112 LEU O O -9.101 4.044 19.579 1.00 . A A . 126 LEU O 1 1
11 24389 1 1 113 LEU C C -8.134 0.716 18.364 1.00 . A A . 127 LEU C 1 1
11 24390 1 1 113 LEU CA C -8.585 2.014 17.652 1.00 . A A . 127 LEU CA 1 1
11 24391 1 1 113 LEU CB C -8.563 1.830 16.115 1.00 . A A . 127 LEU CB 1 1
11 24392 1 1 113 LEU CD1 C -11.061 1.867 15.649 1.00 . A A . 127 LEU CD1 1 1
11 24393 1 1 113 LEU CD2 C -9.762 4.031 15.567 1.00 . A A . 127 LEU CD2 1 1
11 24394 1 1 113 LEU CG C -9.702 2.515 15.333 1.00 . A A . 127 LEU CG 1 1
11 24395 1 1 113 LEU H H -6.861 3.277 17.529 1.00 . A A . 127 LEU H 1 1
11 24396 1 1 113 LEU HA H -9.605 2.239 17.950 1.00 . A A . 127 LEU HA 1 1
11 24397 1 1 113 LEU HB2 H -7.607 2.179 15.720 1.00 . A A . 127 LEU HB2 1 1
11 24398 1 1 113 LEU HB3 H -8.617 0.765 15.884 1.00 . A A . 127 LEU HB3 1 1
11 24399 1 1 113 LEU HD11 H -11.341 2.027 16.689 1.00 . A A . 127 LEU HD11 1 1
11 24400 1 1 113 LEU HD12 H -11.017 0.797 15.450 1.00 . A A . 127 LEU HD12 1 1
11 24401 1 1 113 LEU HD13 H -11.836 2.303 15.021 1.00 . A A . 127 LEU HD13 1 1
11 24402 1 1 113 LEU HD21 H -10.039 4.250 16.598 1.00 . A A . 127 LEU HD21 1 1
11 24403 1 1 113 LEU HD22 H -10.503 4.475 14.903 1.00 . A A . 127 LEU HD22 1 1
11 24404 1 1 113 LEU HD23 H -8.790 4.475 15.351 1.00 . A A . 127 LEU HD23 1 1
11 24405 1 1 113 LEU HG H -9.502 2.354 14.274 1.00 . A A . 127 LEU HG 1 1
11 24406 1 1 113 LEU N N -7.739 3.161 18.021 1.00 . A A . 127 LEU N 1 1
11 24407 1 1 113 LEU O O -7.015 0.261 18.113 1.00 . A A . 127 LEU O 1 1
11 24408 1 1 114 PRO C C -8.824 -2.442 19.065 1.00 . A A . 128 PRO C 1 1
11 24409 1 1 114 PRO CA C -8.644 -1.161 19.905 1.00 . A A . 128 PRO CA 1 1
11 24410 1 1 114 PRO CB C -9.570 -1.172 21.126 1.00 . A A . 128 PRO CB 1 1
11 24411 1 1 114 PRO CD C -10.281 0.570 19.656 1.00 . A A . 128 PRO CD 1 1
11 24412 1 1 114 PRO CG C -10.834 -0.490 20.608 1.00 . A A . 128 PRO CG 1 1
11 24413 1 1 114 PRO HA H -7.610 -1.119 20.249 1.00 . A A . 128 PRO HA 1 1
11 24414 1 1 114 PRO HB2 H -9.773 -2.180 21.489 1.00 . A A . 128 PRO HB2 1 1
11 24415 1 1 114 PRO HB3 H -9.130 -0.567 21.920 1.00 . A A . 128 PRO HB3 1 1
11 24416 1 1 114 PRO HD2 H -10.972 0.721 18.826 1.00 . A A . 128 PRO HD2 1 1
11 24417 1 1 114 PRO HD3 H -10.136 1.505 20.200 1.00 . A A . 128 PRO HD3 1 1
11 24418 1 1 114 PRO HG2 H -11.441 -1.206 20.053 1.00 . A A . 128 PRO HG2 1 1
11 24419 1 1 114 PRO HG3 H -11.413 -0.043 21.417 1.00 . A A . 128 PRO HG3 1 1
11 24420 1 1 114 PRO N N -8.987 0.075 19.194 1.00 . A A . 128 PRO N 1 1
11 24421 1 1 114 PRO O O -8.301 -3.485 19.454 1.00 . A A . 128 PRO O 1 1
11 24422 1 1 115 VAL C C -9.036 -3.350 15.709 1.00 . A A . 129 VAL C 1 1
11 24423 1 1 115 VAL CA C -9.812 -3.519 17.025 1.00 . A A . 129 VAL CA 1 1
11 24424 1 1 115 VAL CB C -11.333 -3.700 16.785 1.00 . A A . 129 VAL CB 1 1
11 24425 1 1 115 VAL CG1 C -11.976 -2.536 16.008 1.00 . A A . 129 VAL CG1 1 1
11 24426 1 1 115 VAL CG2 C -11.658 -5.032 16.086 1.00 . A A . 129 VAL CG2 1 1
11 24427 1 1 115 VAL H H -9.924 -1.489 17.665 1.00 . A A . 129 VAL H 1 1
11 24428 1 1 115 VAL HA H -9.456 -4.433 17.503 1.00 . A A . 129 VAL HA 1 1
11 24429 1 1 115 VAL HB H -11.811 -3.736 17.766 1.00 . A A . 129 VAL HB 1 1
11 24430 1 1 115 VAL HG11 H -11.574 -2.482 14.996 1.00 . A A . 129 VAL HG11 1 1
11 24431 1 1 115 VAL HG12 H -13.054 -2.688 15.947 1.00 . A A . 129 VAL HG12 1 1
11 24432 1 1 115 VAL HG13 H -11.791 -1.591 16.520 1.00 . A A . 129 VAL HG13 1 1
11 24433 1 1 115 VAL HG21 H -12.736 -5.193 16.086 1.00 . A A . 129 VAL HG21 1 1
11 24434 1 1 115 VAL HG22 H -11.308 -5.021 15.054 1.00 . A A . 129 VAL HG22 1 1
11 24435 1 1 115 VAL HG23 H -11.183 -5.857 16.619 1.00 . A A . 129 VAL HG23 1 1
11 24436 1 1 115 VAL N N -9.552 -2.387 17.939 1.00 . A A . 129 VAL N 1 1
11 24437 1 1 115 VAL O O -8.795 -2.225 15.267 1.00 . A A . 129 VAL O 1 1
11 24438 1 1 116 LEU C C -8.023 -5.821 13.072 1.00 . A A . 130 LEU C 1 1
11 24439 1 1 116 LEU CA C -7.829 -4.519 13.874 1.00 . A A . 130 LEU CA 1 1
11 24440 1 1 116 LEU CB C -6.347 -4.194 14.195 1.00 . A A . 130 LEU CB 1 1
11 24441 1 1 116 LEU CD1 C -6.002 -4.563 16.738 1.00 . A A . 130 LEU CD1 1 1
11 24442 1 1 116 LEU CD2 C -5.605 -6.475 15.170 1.00 . A A . 130 LEU CD2 1 1
11 24443 1 1 116 LEU CG C -5.579 -4.948 15.312 1.00 . A A . 130 LEU CG 1 1
11 24444 1 1 116 LEU H H -8.898 -5.359 15.503 1.00 . A A . 130 LEU H 1 1
11 24445 1 1 116 LEU HA H -8.189 -3.722 13.219 1.00 . A A . 130 LEU HA 1 1
11 24446 1 1 116 LEU HB2 H -5.780 -4.327 13.273 1.00 . A A . 130 LEU HB2 1 1
11 24447 1 1 116 LEU HB3 H -6.291 -3.131 14.434 1.00 . A A . 130 LEU HB3 1 1
11 24448 1 1 116 LEU HD11 H -5.254 -4.921 17.446 1.00 . A A . 130 LEU HD11 1 1
11 24449 1 1 116 LEU HD12 H -6.957 -5.015 16.999 1.00 . A A . 130 LEU HD12 1 1
11 24450 1 1 116 LEU HD13 H -6.078 -3.479 16.826 1.00 . A A . 130 LEU HD13 1 1
11 24451 1 1 116 LEU HD21 H -6.576 -6.867 15.470 1.00 . A A . 130 LEU HD21 1 1
11 24452 1 1 116 LEU HD22 H -4.843 -6.913 15.815 1.00 . A A . 130 LEU HD22 1 1
11 24453 1 1 116 LEU HD23 H -5.400 -6.761 14.139 1.00 . A A . 130 LEU HD23 1 1
11 24454 1 1 116 LEU HG H -4.538 -4.637 15.212 1.00 . A A . 130 LEU HG 1 1
11 24455 1 1 116 LEU N N -8.652 -4.471 15.085 1.00 . A A . 130 LEU N 1 1
11 24456 1 1 116 LEU O O -8.364 -6.872 13.626 1.00 . A A . 130 LEU O 1 1
11 24457 1 1 117 GLY C C -9.452 -7.410 10.808 1.00 . A A . 131 GLY C 1 1
11 24458 1 1 117 GLY CA C -8.028 -6.836 10.795 1.00 . A A . 131 GLY CA 1 1
11 24459 1 1 117 GLY H H -7.576 -4.837 11.364 1.00 . A A . 131 GLY H 1 1
11 24460 1 1 117 GLY HA2 H -7.794 -6.503 9.783 1.00 . A A . 131 GLY HA2 1 1
11 24461 1 1 117 GLY HA3 H -7.343 -7.645 11.048 1.00 . A A . 131 GLY HA3 1 1
11 24462 1 1 117 GLY N N -7.834 -5.733 11.748 1.00 . A A . 131 GLY N 1 1
11 24463 1 1 117 GLY O O -10.375 -6.835 11.389 1.00 . A A . 131 GLY O 1 1
11 24464 1 1 118 ARG C C -10.924 -10.134 11.792 1.00 . A A . 132 ARG C 1 1
11 24465 1 1 118 ARG CA C -10.813 -9.467 10.397 1.00 . A A . 132 ARG CA 1 1
11 24466 1 1 118 ARG CB C -10.799 -10.520 9.268 1.00 . A A . 132 ARG CB 1 1
11 24467 1 1 118 ARG CD C -12.450 -9.858 7.414 1.00 . A A . 132 ARG CD 1 1
11 24468 1 1 118 ARG CG C -10.983 -9.930 7.860 1.00 . A A . 132 ARG CG 1 1
11 24469 1 1 118 ARG CZ C -12.272 -10.149 4.930 1.00 . A A . 132 ARG CZ 1 1
11 24470 1 1 118 ARG H H -8.851 -8.966 9.679 1.00 . A A . 132 ARG H 1 1
11 24471 1 1 118 ARG HA H -11.697 -8.841 10.271 1.00 . A A . 132 ARG HA 1 1
11 24472 1 1 118 ARG HB2 H -9.842 -11.045 9.302 1.00 . A A . 132 ARG HB2 1 1
11 24473 1 1 118 ARG HB3 H -11.582 -11.261 9.428 1.00 . A A . 132 ARG HB3 1 1
11 24474 1 1 118 ARG HD2 H -12.919 -10.835 7.532 1.00 . A A . 132 ARG HD2 1 1
11 24475 1 1 118 ARG HD3 H -12.979 -9.149 8.053 1.00 . A A . 132 ARG HD3 1 1
11 24476 1 1 118 ARG HE H -12.861 -8.473 5.854 1.00 . A A . 132 ARG HE 1 1
11 24477 1 1 118 ARG HG2 H -10.562 -8.928 7.814 1.00 . A A . 132 ARG HG2 1 1
11 24478 1 1 118 ARG HG3 H -10.436 -10.564 7.163 1.00 . A A . 132 ARG HG3 1 1
11 24479 1 1 118 ARG HH11 H -11.752 -11.872 5.861 1.00 . A A . 132 ARG HH11 1 1
11 24480 1 1 118 ARG HH12 H -11.625 -11.858 4.105 1.00 . A A . 132 ARG HH12 1 1
11 24481 1 1 118 ARG HH21 H -12.709 -8.702 3.577 1.00 . A A . 132 ARG HH21 1 1
11 24482 1 1 118 ARG HH22 H -12.126 -10.244 2.948 1.00 . A A . 132 ARG HH22 1 1
11 24483 1 1 118 ARG N N -9.614 -8.614 10.254 1.00 . A A . 132 ARG N 1 1
11 24484 1 1 118 ARG NE N -12.563 -9.424 6.008 1.00 . A A . 132 ARG NE 1 1
11 24485 1 1 118 ARG NH1 N -11.864 -11.397 4.983 1.00 . A A . 132 ARG NH1 1 1
11 24486 1 1 118 ARG NH2 N -12.383 -9.642 3.726 1.00 . A A . 132 ARG NH2 1 1
11 24487 1 1 118 ARG O O -11.527 -11.199 11.923 1.00 . A A . 132 ARG O 1 1
11 24488 1 1 119 HIS C C -9.260 -11.346 14.302 1.00 . A A . 133 HIS C 1 1
11 24489 1 1 119 HIS CA C -10.190 -10.102 14.203 1.00 . A A . 133 HIS CA 1 1
11 24490 1 1 119 HIS CB C -11.604 -10.335 14.790 1.00 . A A . 133 HIS CB 1 1
11 24491 1 1 119 HIS CD2 C -10.864 -10.131 17.273 1.00 . A A . 133 HIS CD2 1 1
11 24492 1 1 119 HIS CE1 C -12.726 -9.363 18.146 1.00 . A A . 133 HIS CE1 1 1
11 24493 1 1 119 HIS CG C -11.780 -10.009 16.258 1.00 . A A . 133 HIS CG 1 1
11 24494 1 1 119 HIS H H -9.884 -8.655 12.670 1.00 . A A . 133 HIS H 1 1
11 24495 1 1 119 HIS HA H -9.711 -9.326 14.804 1.00 . A A . 133 HIS HA 1 1
11 24496 1 1 119 HIS HB2 H -12.315 -9.711 14.247 1.00 . A A . 133 HIS HB2 1 1
11 24497 1 1 119 HIS HB3 H -11.896 -11.373 14.623 1.00 . A A . 133 HIS HB3 1 1
11 24498 1 1 119 HIS HD1 H -13.807 -9.335 16.348 1.00 . A A . 133 HIS HD1 1 1
11 24499 1 1 119 HIS HD2 H -9.846 -10.484 17.173 1.00 . A A . 133 HIS HD2 1 1
11 24500 1 1 119 HIS HE1 H -13.468 -8.998 18.848 1.00 . A A . 133 HIS HE1 1 1
11 24501 1 1 119 HIS N N -10.289 -9.568 12.828 1.00 . A A . 133 HIS N 1 1
11 24502 1 1 119 HIS ND1 N -12.938 -9.527 16.830 1.00 . A A . 133 HIS ND1 1 1
11 24503 1 1 119 HIS NE2 N -11.469 -9.719 18.469 1.00 . A A . 133 HIS NE2 1 1
11 24504 1 1 119 HIS O O -9.226 -12.037 15.321 1.00 . A A . 133 HIS O 1 1
11 24505 1 1 120 HIS C C -6.270 -12.304 12.354 1.00 . A A . 134 HIS C 1 1
11 24506 1 1 120 HIS CA C -7.510 -12.734 13.170 1.00 . A A . 134 HIS CA 1 1
11 24507 1 1 120 HIS CB C -8.163 -13.965 12.511 1.00 . A A . 134 HIS CB 1 1
11 24508 1 1 120 HIS CD2 C -10.476 -14.694 13.376 1.00 . A A . 134 HIS CD2 1 1
11 24509 1 1 120 HIS CE1 C -9.873 -16.165 14.893 1.00 . A A . 134 HIS CE1 1 1
11 24510 1 1 120 HIS CG C -9.107 -14.734 13.402 1.00 . A A . 134 HIS CG 1 1
11 24511 1 1 120 HIS H H -8.513 -11.018 12.457 1.00 . A A . 134 HIS H 1 1
11 24512 1 1 120 HIS HA H -7.171 -13.005 14.172 1.00 . A A . 134 HIS HA 1 1
11 24513 1 1 120 HIS HB2 H -8.695 -13.651 11.611 1.00 . A A . 134 HIS HB2 1 1
11 24514 1 1 120 HIS HB3 H -7.379 -14.654 12.196 1.00 . A A . 134 HIS HB3 1 1
11 24515 1 1 120 HIS HD1 H -7.808 -15.936 14.606 1.00 . A A . 134 HIS HD1 1 1
11 24516 1 1 120 HIS HD2 H -11.075 -14.077 12.718 1.00 . A A . 134 HIS HD2 1 1
11 24517 1 1 120 HIS HE1 H -9.897 -16.923 15.669 1.00 . A A . 134 HIS HE1 1 1
11 24518 1 1 120 HIS N N -8.483 -11.639 13.253 1.00 . A A . 134 HIS N 1 1
11 24519 1 1 120 HIS ND1 N -8.749 -15.662 14.356 1.00 . A A . 134 HIS ND1 1 1
11 24520 1 1 120 HIS NE2 N -10.960 -15.607 14.325 1.00 . A A . 134 HIS NE2 1 1
11 24521 1 1 120 HIS O O -6.370 -11.481 11.443 1.00 . A A . 134 HIS O 1 1
11 24522 1 1 121 SER C C -3.794 -13.386 10.563 1.00 . A A . 135 SER C 1 1
11 24523 1 1 121 SER CA C -3.848 -12.632 11.910 1.00 . A A . 135 SER CA 1 1
11 24524 1 1 121 SER CB C -2.676 -13.053 12.813 1.00 . A A . 135 SER CB 1 1
11 24525 1 1 121 SER H H -5.065 -13.516 13.435 1.00 . A A . 135 SER H 1 1
11 24526 1 1 121 SER HA H -3.745 -11.568 11.695 1.00 . A A . 135 SER HA 1 1
11 24527 1 1 121 SER HB2 H -2.710 -12.460 13.729 1.00 . A A . 135 SER HB2 1 1
11 24528 1 1 121 SER HB3 H -2.789 -14.106 13.077 1.00 . A A . 135 SER HB3 1 1
11 24529 1 1 121 SER HG H -0.715 -13.185 12.795 1.00 . A A . 135 SER HG 1 1
11 24530 1 1 121 SER N N -5.101 -12.880 12.650 1.00 . A A . 135 SER N 1 1
11 24531 1 1 121 SER O O -3.295 -12.856 9.565 1.00 . A A . 135 SER O 1 1
11 24532 1 1 121 SER OG O -1.416 -12.869 12.191 1.00 . A A . 135 SER OG 1 1
11 24533 1 1 122 LEU C C -3.054 -16.101 8.954 1.00 . A A . 136 LEU C 1 1
11 24534 1 1 122 LEU CA C -4.423 -15.548 9.391 1.00 . A A . 136 LEU CA 1 1
11 24535 1 1 122 LEU CB C -5.215 -14.921 8.213 1.00 . A A . 136 LEU CB 1 1
11 24536 1 1 122 LEU CD1 C -7.563 -15.464 9.048 1.00 . A A . 136 LEU CD1 1 1
11 24537 1 1 122 LEU CD2 C -7.141 -15.095 6.607 1.00 . A A . 136 LEU CD2 1 1
11 24538 1 1 122 LEU CG C -6.544 -15.639 7.912 1.00 . A A . 136 LEU CG 1 1
11 24539 1 1 122 LEU H H -4.714 -14.953 11.405 1.00 . A A . 136 LEU H 1 1
11 24540 1 1 122 LEU HA H -4.974 -16.425 9.737 1.00 . A A . 136 LEU HA 1 1
11 24541 1 1 122 LEU HB2 H -5.432 -13.870 8.407 1.00 . A A . 136 LEU HB2 1 1
11 24542 1 1 122 LEU HB3 H -4.601 -14.959 7.312 1.00 . A A . 136 LEU HB3 1 1
11 24543 1 1 122 LEU HD11 H -7.184 -15.905 9.968 1.00 . A A . 136 LEU HD11 1 1
11 24544 1 1 122 LEU HD12 H -8.496 -15.965 8.789 1.00 . A A . 136 LEU HD12 1 1
11 24545 1 1 122 LEU HD13 H -7.762 -14.405 9.214 1.00 . A A . 136 LEU HD13 1 1
11 24546 1 1 122 LEU HD21 H -7.342 -14.028 6.698 1.00 . A A . 136 LEU HD21 1 1
11 24547 1 1 122 LEU HD22 H -8.071 -15.613 6.376 1.00 . A A . 136 LEU HD22 1 1
11 24548 1 1 122 LEU HD23 H -6.445 -15.255 5.783 1.00 . A A . 136 LEU HD23 1 1
11 24549 1 1 122 LEU HG H -6.350 -16.703 7.775 1.00 . A A . 136 LEU HG 1 1
11 24550 1 1 122 LEU N N -4.329 -14.620 10.534 1.00 . A A . 136 LEU N 1 1
11 24551 1 1 122 LEU O O -2.832 -17.306 9.054 1.00 . A A . 136 LEU O 1 1
11 24552 1 1 123 SER C C -0.317 -14.174 7.232 1.00 . A A . 137 SER C 1 1
11 24553 1 1 123 SER CA C -0.828 -15.477 7.893 1.00 . A A . 137 SER CA 1 1
11 24554 1 1 123 SER CB C -0.821 -16.700 6.943 1.00 . A A . 137 SER CB 1 1
11 24555 1 1 123 SER H H -2.435 -14.254 8.576 1.00 . A A . 137 SER H 1 1
11 24556 1 1 123 SER HA H -0.128 -15.707 8.697 1.00 . A A . 137 SER HA 1 1
11 24557 1 1 123 SER HB2 H -1.057 -17.603 7.503 1.00 . A A . 137 SER HB2 1 1
11 24558 1 1 123 SER HB3 H -1.577 -16.562 6.169 1.00 . A A . 137 SER HB3 1 1
11 24559 1 1 123 SER HG H 0.425 -17.709 5.799 1.00 . A A . 137 SER HG 1 1
11 24560 1 1 123 SER N N -2.156 -15.229 8.492 1.00 . A A . 137 SER N 1 1
11 24561 1 1 123 SER O O 0.034 -13.222 7.936 1.00 . A A . 137 SER O 1 1
11 24562 1 1 123 SER OG O 0.451 -16.894 6.340 1.00 . A A . 137 SER OG 1 1
11 24563 1 1 124 GLY C C 1.585 -12.615 5.196 1.00 . A A . 138 GLY C 1 1
11 24564 1 1 124 GLY CA C 0.084 -12.879 5.149 1.00 . A A . 138 GLY CA 1 1
11 24565 1 1 124 GLY H H -0.518 -14.916 5.361 1.00 . A A . 138 GLY H 1 1
11 24566 1 1 124 GLY HA2 H -0.225 -12.962 4.107 1.00 . A A . 138 GLY HA2 1 1
11 24567 1 1 124 GLY HA3 H -0.423 -12.038 5.607 1.00 . A A . 138 GLY HA3 1 1
11 24568 1 1 124 GLY N N -0.280 -14.089 5.893 1.00 . A A . 138 GLY N 1 1
11 24569 1 1 124 GLY O O 2.377 -13.394 4.668 1.00 . A A . 138 GLY O 1 1
11 24570 1 1 125 ALA C C 3.724 -12.095 7.540 1.00 . A A . 139 ALA C 1 1
11 24571 1 1 125 ALA CA C 3.381 -11.288 6.266 1.00 . A A . 139 ALA CA 1 1
11 24572 1 1 125 ALA CB C 3.615 -9.779 6.414 1.00 . A A . 139 ALA CB 1 1
11 24573 1 1 125 ALA H H 1.292 -10.897 6.191 1.00 . A A . 139 ALA H 1 1
11 24574 1 1 125 ALA HA H 4.053 -11.643 5.482 1.00 . A A . 139 ALA HA 1 1
11 24575 1 1 125 ALA HB1 H 3.018 -9.384 7.235 1.00 . A A . 139 ALA HB1 1 1
11 24576 1 1 125 ALA HB2 H 4.669 -9.593 6.631 1.00 . A A . 139 ALA HB2 1 1
11 24577 1 1 125 ALA HB3 H 3.359 -9.267 5.488 1.00 . A A . 139 ALA HB3 1 1
11 24578 1 1 125 ALA N N 1.997 -11.523 5.841 1.00 . A A . 139 ALA N 1 1
11 24579 1 1 125 ALA O O 4.076 -11.533 8.579 1.00 . A A . 139 ALA O 1 1
11 24580 1 1 126 THR C C 5.638 -14.519 8.429 1.00 . A A . 140 THR C 1 1
11 24581 1 1 126 THR CA C 4.106 -14.394 8.444 1.00 . A A . 140 THR CA 1 1
11 24582 1 1 126 THR CB C 3.397 -15.741 8.235 1.00 . A A . 140 THR CB 1 1
11 24583 1 1 126 THR CG2 C 3.834 -16.490 6.972 1.00 . A A . 140 THR CG2 1 1
11 24584 1 1 126 THR H H 3.241 -13.797 6.576 1.00 . A A . 140 THR H 1 1
11 24585 1 1 126 THR HA H 3.831 -14.027 9.434 1.00 . A A . 140 THR HA 1 1
11 24586 1 1 126 THR HB H 2.323 -15.556 8.162 1.00 . A A . 140 THR HB 1 1
11 24587 1 1 126 THR HG1 H 4.573 -16.618 9.516 1.00 . A A . 140 THR HG1 1 1
11 24588 1 1 126 THR HG21 H 3.626 -15.888 6.088 1.00 . A A . 140 THR HG21 1 1
11 24589 1 1 126 THR HG22 H 3.272 -17.420 6.892 1.00 . A A . 140 THR HG22 1 1
11 24590 1 1 126 THR HG23 H 4.898 -16.725 7.007 1.00 . A A . 140 THR HG23 1 1
11 24591 1 1 126 THR N N 3.615 -13.428 7.442 1.00 . A A . 140 THR N 1 1
11 24592 1 1 126 THR O O 6.229 -15.036 9.377 1.00 . A A . 140 THR O 1 1
11 24593 1 1 126 THR OG1 O 3.614 -16.561 9.360 1.00 . A A . 140 THR OG1 1 1
11 24594 1 1 127 GLU C C 8.364 -12.844 8.056 1.00 . A A . 141 GLU C 1 1
11 24595 1 1 127 GLU CA C 7.729 -13.953 7.178 1.00 . A A . 141 GLU CA 1 1
11 24596 1 1 127 GLU CB C 8.017 -13.691 5.686 1.00 . A A . 141 GLU CB 1 1
11 24597 1 1 127 GLU CD C 8.249 -16.125 4.910 1.00 . A A . 141 GLU CD 1 1
11 24598 1 1 127 GLU CG C 7.518 -14.784 4.724 1.00 . A A . 141 GLU CG 1 1
11 24599 1 1 127 GLU H H 5.709 -13.636 6.636 1.00 . A A . 141 GLU H 1 1
11 24600 1 1 127 GLU HA H 8.166 -14.911 7.460 1.00 . A A . 141 GLU HA 1 1
11 24601 1 1 127 GLU HB2 H 7.545 -12.748 5.404 1.00 . A A . 141 GLU HB2 1 1
11 24602 1 1 127 GLU HB3 H 9.086 -13.573 5.542 1.00 . A A . 141 GLU HB3 1 1
11 24603 1 1 127 GLU HG2 H 6.444 -14.929 4.850 1.00 . A A . 141 GLU HG2 1 1
11 24604 1 1 127 GLU HG3 H 7.672 -14.431 3.703 1.00 . A A . 141 GLU HG3 1 1
11 24605 1 1 127 GLU N N 6.278 -14.035 7.362 1.00 . A A . 141 GLU N 1 1
11 24606 1 1 127 GLU O O 7.656 -11.916 8.470 1.00 . A A . 141 GLU O 1 1
11 24607 1 1 127 GLU OE1 O 7.840 -16.930 5.778 1.00 . A A . 141 GLU OE1 1 1
11 24608 1 1 127 GLU OE2 O 9.220 -16.402 4.166 1.00 . A A . 141 GLU OE2 1 1
11 24609 1 1 128 PRO C C 10.718 -10.629 8.442 1.00 . A A . 142 PRO C 1 1
11 24610 1 1 128 PRO CA C 10.388 -11.940 9.188 1.00 . A A . 142 PRO CA 1 1
11 24611 1 1 128 PRO CB C 11.638 -12.694 9.668 1.00 . A A . 142 PRO CB 1 1
11 24612 1 1 128 PRO CD C 10.581 -14.007 7.996 1.00 . A A . 142 PRO CD 1 1
11 24613 1 1 128 PRO CG C 11.967 -13.593 8.481 1.00 . A A . 142 PRO CG 1 1
11 24614 1 1 128 PRO HA H 9.780 -11.689 10.058 1.00 . A A . 142 PRO HA 1 1
11 24615 1 1 128 PRO HB2 H 12.473 -12.044 9.925 1.00 . A A . 142 PRO HB2 1 1
11 24616 1 1 128 PRO HB3 H 11.376 -13.314 10.528 1.00 . A A . 142 PRO HB3 1 1
11 24617 1 1 128 PRO HD2 H 10.609 -14.189 6.923 1.00 . A A . 142 PRO HD2 1 1
11 24618 1 1 128 PRO HD3 H 10.267 -14.910 8.521 1.00 . A A . 142 PRO HD3 1 1
11 24619 1 1 128 PRO HG2 H 12.473 -13.013 7.707 1.00 . A A . 142 PRO HG2 1 1
11 24620 1 1 128 PRO HG3 H 12.568 -14.454 8.776 1.00 . A A . 142 PRO HG3 1 1
11 24621 1 1 128 PRO N N 9.683 -12.910 8.345 1.00 . A A . 142 PRO N 1 1
11 24622 1 1 128 PRO O O 10.249 -10.376 7.331 1.00 . A A . 142 PRO O 1 1
11 24623 1 1 129 ASP C C 12.736 -8.478 7.230 1.00 . A A . 143 ASP C 1 1
11 24624 1 1 129 ASP CA C 11.969 -8.461 8.568 1.00 . A A . 143 ASP CA 1 1
11 24625 1 1 129 ASP CB C 12.811 -7.768 9.652 1.00 . A A . 143 ASP CB 1 1
11 24626 1 1 129 ASP CG C 14.187 -8.422 9.871 1.00 . A A . 143 ASP CG 1 1
11 24627 1 1 129 ASP H H 11.941 -10.072 9.951 1.00 . A A . 143 ASP H 1 1
11 24628 1 1 129 ASP HA H 11.067 -7.865 8.418 1.00 . A A . 143 ASP HA 1 1
11 24629 1 1 129 ASP HB2 H 12.946 -6.722 9.371 1.00 . A A . 143 ASP HB2 1 1
11 24630 1 1 129 ASP HB3 H 12.261 -7.776 10.591 1.00 . A A . 143 ASP HB3 1 1
11 24631 1 1 129 ASP N N 11.555 -9.786 9.059 1.00 . A A . 143 ASP N 1 1
11 24632 1 1 129 ASP O O 12.886 -7.437 6.591 1.00 . A A . 143 ASP O 1 1
11 24633 1 1 129 ASP OD1 O 14.249 -9.479 10.544 1.00 . A A . 143 ASP OD1 1 1
11 24634 1 1 129 ASP OD2 O 15.205 -7.859 9.403 1.00 . A A . 143 ASP OD2 1 1
11 24635 1 1 130 ASP C C 12.884 -9.607 4.297 1.00 . A A . 144 ASP C 1 1
11 24636 1 1 130 ASP CA C 13.836 -9.871 5.487 1.00 . A A . 144 ASP CA 1 1
11 24637 1 1 130 ASP CB C 14.395 -11.303 5.452 1.00 . A A . 144 ASP CB 1 1
11 24638 1 1 130 ASP CG C 15.342 -11.536 4.262 1.00 . A A . 144 ASP CG 1 1
11 24639 1 1 130 ASP H H 13.016 -10.459 7.374 1.00 . A A . 144 ASP H 1 1
11 24640 1 1 130 ASP HA H 14.673 -9.175 5.404 1.00 . A A . 144 ASP HA 1 1
11 24641 1 1 130 ASP HB2 H 14.951 -11.491 6.374 1.00 . A A . 144 ASP HB2 1 1
11 24642 1 1 130 ASP HB3 H 13.563 -12.010 5.419 1.00 . A A . 144 ASP HB3 1 1
11 24643 1 1 130 ASP N N 13.192 -9.655 6.788 1.00 . A A . 144 ASP N 1 1
11 24644 1 1 130 ASP O O 13.343 -9.288 3.198 1.00 . A A . 144 ASP O 1 1
11 24645 1 1 130 ASP OD1 O 15.060 -12.428 3.426 1.00 . A A . 144 ASP OD1 1 1
11 24646 1 1 130 ASP OD2 O 16.396 -10.858 4.190 1.00 . A A . 144 ASP OD2 1 1
11 24647 1 1 131 GLU C C 10.250 -7.716 3.836 1.00 . A A . 145 GLU C 1 1
11 24648 1 1 131 GLU CA C 10.519 -9.218 3.614 1.00 . A A . 145 GLU CA 1 1
11 24649 1 1 131 GLU CB C 9.250 -10.078 3.786 1.00 . A A . 145 GLU CB 1 1
11 24650 1 1 131 GLU CD C 10.396 -12.102 2.667 1.00 . A A . 145 GLU CD 1 1
11 24651 1 1 131 GLU CG C 9.143 -11.212 2.755 1.00 . A A . 145 GLU CG 1 1
11 24652 1 1 131 GLU H H 11.286 -9.966 5.463 1.00 . A A . 145 GLU H 1 1
11 24653 1 1 131 GLU HA H 10.864 -9.329 2.585 1.00 . A A . 145 GLU HA 1 1
11 24654 1 1 131 GLU HB2 H 9.209 -10.495 4.792 1.00 . A A . 145 GLU HB2 1 1
11 24655 1 1 131 GLU HB3 H 8.372 -9.444 3.662 1.00 . A A . 145 GLU HB3 1 1
11 24656 1 1 131 GLU HG2 H 8.280 -11.830 3.007 1.00 . A A . 145 GLU HG2 1 1
11 24657 1 1 131 GLU HG3 H 8.948 -10.766 1.778 1.00 . A A . 145 GLU HG3 1 1
11 24658 1 1 131 GLU N N 11.567 -9.679 4.532 1.00 . A A . 145 GLU N 1 1
11 24659 1 1 131 GLU O O 10.646 -6.905 2.995 1.00 . A A . 145 GLU O 1 1
11 24660 1 1 131 GLU OE1 O 10.786 -12.716 3.686 1.00 . A A . 145 GLU OE1 1 1
11 24661 1 1 131 GLU OE2 O 10.972 -12.220 1.559 1.00 . A A . 145 GLU OE2 1 1
11 24662 1 1 132 ARG C C 8.968 -5.838 6.881 1.00 . A A . 146 ARG C 1 1
11 24663 1 1 132 ARG CA C 9.472 -5.946 5.431 1.00 . A A . 146 ARG CA 1 1
11 24664 1 1 132 ARG CB C 8.565 -5.124 4.478 1.00 . A A . 146 ARG CB 1 1
11 24665 1 1 132 ARG CD C 9.898 -2.921 4.485 1.00 . A A . 146 ARG CD 1 1
11 24666 1 1 132 ARG CG C 8.562 -3.615 4.790 1.00 . A A . 146 ARG CG 1 1
11 24667 1 1 132 ARG CZ C 10.907 -0.678 4.944 1.00 . A A . 146 ARG CZ 1 1
11 24668 1 1 132 ARG H H 9.399 -8.082 5.625 1.00 . A A . 146 ARG H 1 1
11 24669 1 1 132 ARG HA H 10.470 -5.510 5.412 1.00 . A A . 146 ARG HA 1 1
11 24670 1 1 132 ARG HB2 H 8.877 -5.245 3.442 1.00 . A A . 146 ARG HB2 1 1
11 24671 1 1 132 ARG HB3 H 7.542 -5.495 4.551 1.00 . A A . 146 ARG HB3 1 1
11 24672 1 1 132 ARG HD2 H 10.725 -3.518 4.867 1.00 . A A . 146 ARG HD2 1 1
11 24673 1 1 132 ARG HD3 H 10.004 -2.829 3.402 1.00 . A A . 146 ARG HD3 1 1
11 24674 1 1 132 ARG HE H 9.235 -1.377 5.788 1.00 . A A . 146 ARG HE 1 1
11 24675 1 1 132 ARG HG2 H 7.789 -3.137 4.190 1.00 . A A . 146 ARG HG2 1 1
11 24676 1 1 132 ARG HG3 H 8.307 -3.461 5.838 1.00 . A A . 146 ARG HG3 1 1
11 24677 1 1 132 ARG HH11 H 11.963 -1.700 3.557 1.00 . A A . 146 ARG HH11 1 1
11 24678 1 1 132 ARG HH12 H 12.608 -0.144 3.982 1.00 . A A . 146 ARG HH12 1 1
11 24679 1 1 132 ARG HH21 H 10.123 0.616 6.290 1.00 . A A . 146 ARG HH21 1 1
11 24680 1 1 132 ARG HH22 H 11.578 1.146 5.506 1.00 . A A . 146 ARG HH22 1 1
11 24681 1 1 132 ARG N N 9.635 -7.344 4.975 1.00 . A A . 146 ARG N 1 1
11 24682 1 1 132 ARG NE N 9.959 -1.591 5.118 1.00 . A A . 146 ARG NE 1 1
11 24683 1 1 132 ARG NH1 N 11.902 -0.853 4.098 1.00 . A A . 146 ARG NH1 1 1
11 24684 1 1 132 ARG NH2 N 10.862 0.446 5.626 1.00 . A A . 146 ARG NH2 1 1
11 24685 1 1 132 ARG O O 9.620 -5.190 7.698 1.00 . A A . 146 ARG O 1 1
11 24686 1 1 133 VAL C C 6.944 -7.798 9.083 1.00 . A A . 147 VAL C 1 1
11 24687 1 1 133 VAL CA C 7.163 -6.390 8.525 1.00 . A A . 147 VAL CA 1 1
11 24688 1 1 133 VAL CB C 5.826 -5.606 8.524 1.00 . A A . 147 VAL CB 1 1
11 24689 1 1 133 VAL CG1 C 6.052 -4.142 8.116 1.00 . A A . 147 VAL CG1 1 1
11 24690 1 1 133 VAL CG2 C 4.735 -6.233 7.639 1.00 . A A . 147 VAL CG2 1 1
11 24691 1 1 133 VAL H H 7.372 -6.993 6.474 1.00 . A A . 147 VAL H 1 1
11 24692 1 1 133 VAL HA H 7.830 -5.874 9.216 1.00 . A A . 147 VAL HA 1 1
11 24693 1 1 133 VAL HB H 5.455 -5.599 9.549 1.00 . A A . 147 VAL HB 1 1
11 24694 1 1 133 VAL HG11 H 5.121 -3.585 8.213 1.00 . A A . 147 VAL HG11 1 1
11 24695 1 1 133 VAL HG12 H 6.800 -3.686 8.765 1.00 . A A . 147 VAL HG12 1 1
11 24696 1 1 133 VAL HG13 H 6.388 -4.085 7.082 1.00 . A A . 147 VAL HG13 1 1
11 24697 1 1 133 VAL HG21 H 3.845 -5.601 7.646 1.00 . A A . 147 VAL HG21 1 1
11 24698 1 1 133 VAL HG22 H 5.088 -6.336 6.613 1.00 . A A . 147 VAL HG22 1 1
11 24699 1 1 133 VAL HG23 H 4.456 -7.213 8.023 1.00 . A A . 147 VAL HG23 1 1
11 24700 1 1 133 VAL N N 7.816 -6.442 7.196 1.00 . A A . 147 VAL N 1 1
11 24701 1 1 133 VAL O O 6.709 -8.738 8.324 1.00 . A A . 147 VAL O 1 1
11 24702 1 1 134 LEU C C 5.644 -9.547 11.757 1.00 . A A . 148 LEU C 1 1
11 24703 1 1 134 LEU CA C 7.011 -9.209 11.128 1.00 . A A . 148 LEU CA 1 1
11 24704 1 1 134 LEU CB C 8.078 -9.199 12.243 1.00 . A A . 148 LEU CB 1 1
11 24705 1 1 134 LEU CD1 C 9.663 -7.200 12.151 1.00 . A A . 148 LEU CD1 1 1
11 24706 1 1 134 LEU CD2 C 10.545 -9.480 12.670 1.00 . A A . 148 LEU CD2 1 1
11 24707 1 1 134 LEU CG C 9.492 -8.704 11.865 1.00 . A A . 148 LEU CG 1 1
11 24708 1 1 134 LEU H H 7.254 -7.099 10.946 1.00 . A A . 148 LEU H 1 1
11 24709 1 1 134 LEU HA H 7.250 -10.014 10.430 1.00 . A A . 148 LEU HA 1 1
11 24710 1 1 134 LEU HB2 H 7.706 -8.600 13.071 1.00 . A A . 148 LEU HB2 1 1
11 24711 1 1 134 LEU HB3 H 8.153 -10.224 12.609 1.00 . A A . 148 LEU HB3 1 1
11 24712 1 1 134 LEU HD11 H 10.677 -6.884 11.911 1.00 . A A . 148 LEU HD11 1 1
11 24713 1 1 134 LEU HD12 H 9.483 -6.996 13.206 1.00 . A A . 148 LEU HD12 1 1
11 24714 1 1 134 LEU HD13 H 8.977 -6.607 11.552 1.00 . A A . 148 LEU HD13 1 1
11 24715 1 1 134 LEU HD21 H 11.545 -9.129 12.417 1.00 . A A . 148 LEU HD21 1 1
11 24716 1 1 134 LEU HD22 H 10.483 -10.543 12.435 1.00 . A A . 148 LEU HD22 1 1
11 24717 1 1 134 LEU HD23 H 10.378 -9.339 13.739 1.00 . A A . 148 LEU HD23 1 1
11 24718 1 1 134 LEU HG H 9.665 -8.890 10.806 1.00 . A A . 148 LEU HG 1 1
11 24719 1 1 134 LEU N N 7.033 -7.927 10.411 1.00 . A A . 148 LEU N 1 1
11 24720 1 1 134 LEU O O 5.463 -10.659 12.255 1.00 . A A . 148 LEU O 1 1
11 24721 1 1 135 GLY C C 2.422 -9.500 11.637 1.00 . A A . 149 GLY C 1 1
11 24722 1 1 135 GLY CA C 3.417 -8.705 12.476 1.00 . A A . 149 GLY CA 1 1
11 24723 1 1 135 GLY H H 4.906 -7.721 11.313 1.00 . A A . 149 GLY H 1 1
11 24724 1 1 135 GLY HA2 H 3.542 -9.214 13.432 1.00 . A A . 149 GLY HA2 1 1
11 24725 1 1 135 GLY HA3 H 3.005 -7.712 12.649 1.00 . A A . 149 GLY HA3 1 1
11 24726 1 1 135 GLY N N 4.709 -8.587 11.790 1.00 . A A . 149 GLY N 1 1
11 24727 1 1 135 GLY O O 2.231 -10.694 11.871 1.00 . A A . 149 GLY O 1 1
11 24728 1 1 136 TRP C C 0.540 -8.393 8.559 1.00 . A A . 150 TRP C 1 1
11 24729 1 1 136 TRP CA C 0.885 -9.396 9.672 1.00 . A A . 150 TRP CA 1 1
11 24730 1 1 136 TRP CB C -0.381 -9.969 10.351 1.00 . A A . 150 TRP CB 1 1
11 24731 1 1 136 TRP CD1 C -1.028 -9.467 12.740 1.00 . A A . 150 TRP CD1 1 1
11 24732 1 1 136 TRP CD2 C -1.745 -7.873 11.332 1.00 . A A . 150 TRP CD2 1 1
11 24733 1 1 136 TRP CE2 C -2.143 -7.484 12.648 1.00 . A A . 150 TRP CE2 1 1
11 24734 1 1 136 TRP CE3 C -2.093 -6.996 10.281 1.00 . A A . 150 TRP CE3 1 1
11 24735 1 1 136 TRP CG C -1.023 -9.143 11.428 1.00 . A A . 150 TRP CG 1 1
11 24736 1 1 136 TRP CH2 C -3.128 -5.425 11.843 1.00 . A A . 150 TRP CH2 1 1
11 24737 1 1 136 TRP CZ2 C -2.823 -6.286 12.909 1.00 . A A . 150 TRP CZ2 1 1
11 24738 1 1 136 TRP CZ3 C -2.757 -5.784 10.537 1.00 . A A . 150 TRP CZ3 1 1
11 24739 1 1 136 TRP H H 2.044 -7.845 10.552 1.00 . A A . 150 TRP H 1 1
11 24740 1 1 136 TRP HA H 1.394 -10.231 9.188 1.00 . A A . 150 TRP HA 1 1
11 24741 1 1 136 TRP HB2 H -1.140 -10.186 9.600 1.00 . A A . 150 TRP HB2 1 1
11 24742 1 1 136 TRP HB3 H -0.116 -10.933 10.784 1.00 . A A . 150 TRP HB3 1 1
11 24743 1 1 136 TRP HD1 H -0.571 -10.357 13.156 1.00 . A A . 150 TRP HD1 1 1
11 24744 1 1 136 TRP HE1 H -1.816 -8.542 14.467 1.00 . A A . 150 TRP HE1 1 1
11 24745 1 1 136 TRP HE3 H -1.829 -7.246 9.265 1.00 . A A . 150 TRP HE3 1 1
11 24746 1 1 136 TRP HH2 H -3.627 -4.484 12.028 1.00 . A A . 150 TRP HH2 1 1
11 24747 1 1 136 TRP HZ2 H -3.080 -6.022 13.922 1.00 . A A . 150 TRP HZ2 1 1
11 24748 1 1 136 TRP HZ3 H -2.963 -5.116 9.720 1.00 . A A . 150 TRP HZ3 1 1
11 24749 1 1 136 TRP N N 1.820 -8.830 10.652 1.00 . A A . 150 TRP N 1 1
11 24750 1 1 136 TRP NE1 N -1.695 -8.501 13.462 1.00 . A A . 150 TRP NE1 1 1
11 24751 1 1 136 TRP O O 0.763 -7.187 8.683 1.00 . A A . 150 TRP O 1 1
11 24752 1 1 137 VAL C C -1.766 -8.914 5.778 1.00 . A A . 151 VAL C 1 1
11 24753 1 1 137 VAL CA C -0.555 -8.158 6.323 1.00 . A A . 151 VAL CA 1 1
11 24754 1 1 137 VAL CB C 0.501 -7.942 5.208 1.00 . A A . 151 VAL CB 1 1
11 24755 1 1 137 VAL CG1 C -0.119 -7.421 3.897 1.00 . A A . 151 VAL CG1 1 1
11 24756 1 1 137 VAL CG2 C 1.593 -6.960 5.660 1.00 . A A . 151 VAL CG2 1 1
11 24757 1 1 137 VAL H H -0.288 -9.895 7.526 1.00 . A A . 151 VAL H 1 1
11 24758 1 1 137 VAL HA H -0.879 -7.185 6.683 1.00 . A A . 151 VAL HA 1 1
11 24759 1 1 137 VAL HB H 0.976 -8.899 4.987 1.00 . A A . 151 VAL HB 1 1
11 24760 1 1 137 VAL HG11 H -0.733 -8.192 3.434 1.00 . A A . 151 VAL HG11 1 1
11 24761 1 1 137 VAL HG12 H -0.739 -6.548 4.099 1.00 . A A . 151 VAL HG12 1 1
11 24762 1 1 137 VAL HG13 H 0.666 -7.152 3.188 1.00 . A A . 151 VAL HG13 1 1
11 24763 1 1 137 VAL HG21 H 1.142 -6.035 6.015 1.00 . A A . 151 VAL HG21 1 1
11 24764 1 1 137 VAL HG22 H 2.175 -7.385 6.472 1.00 . A A . 151 VAL HG22 1 1
11 24765 1 1 137 VAL HG23 H 2.273 -6.745 4.835 1.00 . A A . 151 VAL HG23 1 1
11 24766 1 1 137 VAL N N -0.036 -8.916 7.473 1.00 . A A . 151 VAL N 1 1
11 24767 1 1 137 VAL O O -1.643 -10.071 5.386 1.00 . A A . 151 VAL O 1 1
11 24768 1 1 138 GLU C C -4.389 -8.294 3.802 1.00 . A A . 152 GLU C 1 1
11 24769 1 1 138 GLU CA C -4.170 -8.820 5.227 1.00 . A A . 152 GLU CA 1 1
11 24770 1 1 138 GLU CB C -5.339 -8.433 6.143 1.00 . A A . 152 GLU CB 1 1
11 24771 1 1 138 GLU CD C -7.738 -8.850 6.756 1.00 . A A . 152 GLU CD 1 1
11 24772 1 1 138 GLU CG C -6.553 -9.337 5.920 1.00 . A A . 152 GLU CG 1 1
11 24773 1 1 138 GLU H H -2.921 -7.289 6.032 1.00 . A A . 152 GLU H 1 1
11 24774 1 1 138 GLU HA H -4.102 -9.908 5.197 1.00 . A A . 152 GLU HA 1 1
11 24775 1 1 138 GLU HB2 H -5.029 -8.530 7.184 1.00 . A A . 152 GLU HB2 1 1
11 24776 1 1 138 GLU HB3 H -5.615 -7.395 5.958 1.00 . A A . 152 GLU HB3 1 1
11 24777 1 1 138 GLU HG2 H -6.831 -9.329 4.865 1.00 . A A . 152 GLU HG2 1 1
11 24778 1 1 138 GLU HG3 H -6.300 -10.362 6.197 1.00 . A A . 152 GLU HG3 1 1
11 24779 1 1 138 GLU N N -2.928 -8.272 5.772 1.00 . A A . 152 GLU N 1 1
11 24780 1 1 138 GLU O O -4.037 -7.151 3.511 1.00 . A A . 152 GLU O 1 1
11 24781 1 1 138 GLU OE1 O -8.647 -8.231 6.160 1.00 . A A . 152 GLU OE1 1 1
11 24782 1 1 138 GLU OE2 O -7.750 -9.094 7.987 1.00 . A A . 152 GLU OE2 1 1
11 24783 1 1 139 LEU C C -6.471 -9.473 0.965 1.00 . A A . 153 LEU C 1 1
11 24784 1 1 139 LEU CA C -5.196 -8.802 1.505 1.00 . A A . 153 LEU CA 1 1
11 24785 1 1 139 LEU CB C -3.935 -9.192 0.697 1.00 . A A . 153 LEU CB 1 1
11 24786 1 1 139 LEU CD1 C -3.468 -11.408 -0.473 1.00 . A A . 153 LEU CD1 1 1
11 24787 1 1 139 LEU CD2 C -2.063 -10.732 1.504 1.00 . A A . 153 LEU CD2 1 1
11 24788 1 1 139 LEU CG C -3.461 -10.661 0.869 1.00 . A A . 153 LEU CG 1 1
11 24789 1 1 139 LEU H H -5.264 -10.028 3.238 1.00 . A A . 153 LEU H 1 1
11 24790 1 1 139 LEU HA H -5.334 -7.724 1.402 1.00 . A A . 153 LEU HA 1 1
11 24791 1 1 139 LEU HB2 H -4.132 -8.990 -0.357 1.00 . A A . 153 LEU HB2 1 1
11 24792 1 1 139 LEU HB3 H -3.128 -8.519 0.991 1.00 . A A . 153 LEU HB3 1 1
11 24793 1 1 139 LEU HD11 H -2.824 -10.903 -1.192 1.00 . A A . 153 LEU HD11 1 1
11 24794 1 1 139 LEU HD12 H -4.483 -11.441 -0.869 1.00 . A A . 153 LEU HD12 1 1
11 24795 1 1 139 LEU HD13 H -3.116 -12.431 -0.331 1.00 . A A . 153 LEU HD13 1 1
11 24796 1 1 139 LEU HD21 H -2.070 -10.223 2.468 1.00 . A A . 153 LEU HD21 1 1
11 24797 1 1 139 LEU HD22 H -1.325 -10.260 0.856 1.00 . A A . 153 LEU HD22 1 1
11 24798 1 1 139 LEU HD23 H -1.780 -11.773 1.662 1.00 . A A . 153 LEU HD23 1 1
11 24799 1 1 139 LEU HG H -4.133 -11.197 1.537 1.00 . A A . 153 LEU HG 1 1
11 24800 1 1 139 LEU N N -4.982 -9.110 2.923 1.00 . A A . 153 LEU N 1 1
11 24801 1 1 139 LEU O O -6.623 -10.692 1.059 1.00 . A A . 153 LEU O 1 1
11 24802 1 1 140 GLU C C -9.168 -8.133 -1.226 1.00 . A A . 154 GLU C 1 1
11 24803 1 1 140 GLU CA C -8.644 -9.154 -0.193 1.00 . A A . 154 GLU CA 1 1
11 24804 1 1 140 GLU CB C -9.658 -9.419 0.941 1.00 . A A . 154 GLU CB 1 1
11 24805 1 1 140 GLU CD C -10.784 -11.696 1.122 1.00 . A A . 154 GLU CD 1 1
11 24806 1 1 140 GLU CG C -10.845 -10.293 0.506 1.00 . A A . 154 GLU CG 1 1
11 24807 1 1 140 GLU H H -7.262 -7.680 0.455 1.00 . A A . 154 GLU H 1 1
11 24808 1 1 140 GLU HA H -8.454 -10.099 -0.704 1.00 . A A . 154 GLU HA 1 1
11 24809 1 1 140 GLU HB2 H -9.156 -9.905 1.778 1.00 . A A . 154 GLU HB2 1 1
11 24810 1 1 140 GLU HB3 H -10.034 -8.468 1.314 1.00 . A A . 154 GLU HB3 1 1
11 24811 1 1 140 GLU HG2 H -11.765 -9.823 0.851 1.00 . A A . 154 GLU HG2 1 1
11 24812 1 1 140 GLU HG3 H -10.897 -10.357 -0.582 1.00 . A A . 154 GLU HG3 1 1
11 24813 1 1 140 GLU N N -7.379 -8.685 0.382 1.00 . A A . 154 GLU N 1 1
11 24814 1 1 140 GLU O O -9.616 -7.036 -0.876 1.00 . A A . 154 GLU O 1 1
11 24815 1 1 140 GLU OE1 O -10.247 -12.629 0.482 1.00 . A A . 154 GLU OE1 1 1
11 24816 1 1 140 GLU OE2 O -11.307 -11.857 2.251 1.00 . A A . 154 GLU OE2 1 1
11 24817 1 1 141 LEU C C -9.464 -8.453 -4.981 1.00 . A A . 155 LEU C 1 1
11 24818 1 1 141 LEU CA C -9.358 -7.637 -3.678 1.00 . A A . 155 LEU CA 1 1
11 24819 1 1 141 LEU CB C -8.285 -6.522 -3.797 1.00 . A A . 155 LEU CB 1 1
11 24820 1 1 141 LEU CD1 C -6.078 -5.828 -4.816 1.00 . A A . 155 LEU CD1 1 1
11 24821 1 1 141 LEU CD2 C -6.059 -7.482 -2.929 1.00 . A A . 155 LEU CD2 1 1
11 24822 1 1 141 LEU CG C -6.847 -6.980 -4.151 1.00 . A A . 155 LEU CG 1 1
11 24823 1 1 141 LEU H H -8.759 -9.427 -2.720 1.00 . A A . 155 LEU H 1 1
11 24824 1 1 141 LEU HA H -10.322 -7.152 -3.530 1.00 . A A . 155 LEU HA 1 1
11 24825 1 1 141 LEU HB2 H -8.624 -5.838 -4.576 1.00 . A A . 155 LEU HB2 1 1
11 24826 1 1 141 LEU HB3 H -8.253 -5.941 -2.876 1.00 . A A . 155 LEU HB3 1 1
11 24827 1 1 141 LEU HD11 H -6.585 -5.521 -5.730 1.00 . A A . 155 LEU HD11 1 1
11 24828 1 1 141 LEU HD12 H -5.070 -6.150 -5.076 1.00 . A A . 155 LEU HD12 1 1
11 24829 1 1 141 LEU HD13 H -6.015 -4.972 -4.151 1.00 . A A . 155 LEU HD13 1 1
11 24830 1 1 141 LEU HD21 H -5.018 -7.657 -3.202 1.00 . A A . 155 LEU HD21 1 1
11 24831 1 1 141 LEU HD22 H -6.470 -8.424 -2.574 1.00 . A A . 155 LEU HD22 1 1
11 24832 1 1 141 LEU HD23 H -6.096 -6.751 -2.124 1.00 . A A . 155 LEU HD23 1 1
11 24833 1 1 141 LEU HG H -6.888 -7.792 -4.874 1.00 . A A . 155 LEU HG 1 1
11 24834 1 1 141 LEU N N -9.103 -8.498 -2.513 1.00 . A A . 155 LEU N 1 1
11 24835 1 1 141 LEU O O -9.085 -9.624 -5.025 1.00 . A A . 155 LEU O 1 1
11 24836 1 1 142 SER C C -8.340 -8.366 -7.920 1.00 . A A . 156 SER C 1 1
11 24837 1 1 142 SER CA C -9.808 -8.356 -7.430 1.00 . A A . 156 SER CA 1 1
11 24838 1 1 142 SER CB C -10.698 -7.550 -8.390 1.00 . A A . 156 SER CB 1 1
11 24839 1 1 142 SER H H -10.238 -6.868 -5.961 1.00 . A A . 156 SER H 1 1
11 24840 1 1 142 SER HA H -10.159 -9.388 -7.437 1.00 . A A . 156 SER HA 1 1
11 24841 1 1 142 SER HB2 H -10.508 -6.486 -8.246 1.00 . A A . 156 SER HB2 1 1
11 24842 1 1 142 SER HB3 H -10.454 -7.807 -9.422 1.00 . A A . 156 SER HB3 1 1
11 24843 1 1 142 SER HG H -12.394 -8.458 -8.822 1.00 . A A . 156 SER HG 1 1
11 24844 1 1 142 SER N N -9.927 -7.822 -6.061 1.00 . A A . 156 SER N 1 1
11 24845 1 1 142 SER O O -7.511 -7.585 -7.456 1.00 . A A . 156 SER O 1 1
11 24846 1 1 142 SER OG O -12.078 -7.812 -8.157 1.00 . A A . 156 SER OG 1 1
11 24847 1 1 143 HIS C C -5.686 -8.665 -9.882 1.00 . A A . 157 HIS C 1 1
11 24848 1 1 143 HIS CA C -6.619 -9.687 -9.167 1.00 . A A . 157 HIS CA 1 1
11 24849 1 1 143 HIS CB C -6.708 -11.011 -9.955 1.00 . A A . 157 HIS CB 1 1
11 24850 1 1 143 HIS CD2 C -7.687 -12.382 -7.992 1.00 . A A . 157 HIS CD2 1 1
11 24851 1 1 143 HIS CE1 C -8.881 -13.845 -9.114 1.00 . A A . 157 HIS CE1 1 1
11 24852 1 1 143 HIS CG C -7.552 -12.098 -9.327 1.00 . A A . 157 HIS CG 1 1
11 24853 1 1 143 HIS H H -8.733 -9.805 -9.274 1.00 . A A . 157 HIS H 1 1
11 24854 1 1 143 HIS HA H -6.130 -9.899 -8.214 1.00 . A A . 157 HIS HA 1 1
11 24855 1 1 143 HIS HB2 H -7.100 -10.795 -10.950 1.00 . A A . 157 HIS HB2 1 1
11 24856 1 1 143 HIS HB3 H -5.702 -11.413 -10.080 1.00 . A A . 157 HIS HB3 1 1
11 24857 1 1 143 HIS HD1 H -8.394 -13.103 -11.017 1.00 . A A . 157 HIS HD1 1 1
11 24858 1 1 143 HIS HD2 H -7.213 -11.845 -7.179 1.00 . A A . 157 HIS HD2 1 1
11 24859 1 1 143 HIS HE1 H -9.526 -14.679 -9.368 1.00 . A A . 157 HIS HE1 1 1
11 24860 1 1 143 HIS N N -7.997 -9.240 -8.872 1.00 . A A . 157 HIS N 1 1
11 24861 1 1 143 HIS ND1 N -8.304 -13.028 -10.011 1.00 . A A . 157 HIS ND1 1 1
11 24862 1 1 143 HIS NE2 N -8.537 -13.489 -7.862 1.00 . A A . 157 HIS NE2 1 1
11 24863 1 1 143 HIS O O -4.716 -9.064 -10.532 1.00 . A A . 157 HIS O 1 1
11 24864 1 1 144 HIS C C -5.259 -6.180 -11.908 1.00 . A A . 158 HIS C 1 1
11 24865 1 1 144 HIS CA C -5.191 -6.240 -10.353 1.00 . A A . 158 HIS CA 1 1
11 24866 1 1 144 HIS CB C -3.753 -6.255 -9.779 1.00 . A A . 158 HIS CB 1 1
11 24867 1 1 144 HIS CD2 C -1.767 -4.747 -10.412 1.00 . A A . 158 HIS CD2 1 1
11 24868 1 1 144 HIS CE1 C -2.436 -2.836 -9.568 1.00 . A A . 158 HIS CE1 1 1
11 24869 1 1 144 HIS CG C -3.004 -4.945 -9.855 1.00 . A A . 158 HIS CG 1 1
11 24870 1 1 144 HIS H H -6.727 -7.131 -9.152 1.00 . A A . 158 HIS H 1 1
11 24871 1 1 144 HIS HA H -5.662 -5.320 -10.004 1.00 . A A . 158 HIS HA 1 1
11 24872 1 1 144 HIS HB2 H -3.799 -6.534 -8.725 1.00 . A A . 158 HIS HB2 1 1
11 24873 1 1 144 HIS HB3 H -3.168 -7.020 -10.292 1.00 . A A . 158 HIS HB3 1 1
11 24874 1 1 144 HIS HD1 H -4.249 -3.557 -8.799 1.00 . A A . 158 HIS HD1 1 1
11 24875 1 1 144 HIS HD2 H -1.166 -5.505 -10.899 1.00 . A A . 158 HIS HD2 1 1
11 24876 1 1 144 HIS HE1 H -2.475 -1.799 -9.255 1.00 . A A . 158 HIS HE1 1 1
11 24877 1 1 144 HIS N N -5.962 -7.360 -9.779 1.00 . A A . 158 HIS N 1 1
11 24878 1 1 144 HIS ND1 N -3.403 -3.736 -9.325 1.00 . A A . 158 HIS ND1 1 1
11 24879 1 1 144 HIS NE2 N -1.408 -3.407 -10.223 1.00 . A A . 158 HIS NE2 1 1
11 24880 1 1 144 HIS O O -6.002 -6.934 -12.546 1.00 . A A . 158 HIS O 1 1
11 24881 1 1 145 GLY C C -5.432 -3.985 -14.545 1.00 . A A . 159 GLY C 1 1
11 24882 1 1 145 GLY CA C -4.485 -5.066 -14.000 1.00 . A A . 159 GLY CA 1 1
11 24883 1 1 145 GLY H H -3.890 -4.687 -11.978 1.00 . A A . 159 GLY H 1 1
11 24884 1 1 145 GLY HA2 H -3.477 -4.765 -14.285 1.00 . A A . 159 GLY HA2 1 1
11 24885 1 1 145 GLY HA3 H -4.729 -6.003 -14.502 1.00 . A A . 159 GLY HA3 1 1
11 24886 1 1 145 GLY N N -4.518 -5.252 -12.536 1.00 . A A . 159 GLY N 1 1
11 24887 1 1 145 GLY O O -5.771 -4.027 -15.729 1.00 . A A . 159 GLY O 1 1
11 24888 1 1 146 THR C C -8.099 -2.009 -14.267 1.00 . A A . 160 THR C 1 1
11 24889 1 1 146 THR CA C -6.606 -1.783 -14.011 1.00 . A A . 160 THR CA 1 1
11 24890 1 1 146 THR CB C -5.967 -1.003 -15.177 1.00 . A A . 160 THR CB 1 1
11 24891 1 1 146 THR CG2 C -6.577 0.391 -15.346 1.00 . A A . 160 THR CG2 1 1
11 24892 1 1 146 THR H H -5.542 -3.128 -12.747 1.00 . A A . 160 THR H 1 1
11 24893 1 1 146 THR HA H -6.547 -1.138 -13.134 1.00 . A A . 160 THR HA 1 1
11 24894 1 1 146 THR HB H -6.086 -1.550 -16.115 1.00 . A A . 160 THR HB 1 1
11 24895 1 1 146 THR HG1 H -4.118 -1.633 -15.111 1.00 . A A . 160 THR HG1 1 1
11 24896 1 1 146 THR HG21 H -7.620 0.311 -15.649 1.00 . A A . 160 THR HG21 1 1
11 24897 1 1 146 THR HG22 H -6.035 0.935 -16.120 1.00 . A A . 160 THR HG22 1 1
11 24898 1 1 146 THR HG23 H -6.514 0.944 -14.409 1.00 . A A . 160 THR HG23 1 1
11 24899 1 1 146 THR N N -5.865 -3.034 -13.699 1.00 . A A . 160 THR N 1 1
11 24900 1 1 146 THR O O -8.926 -1.287 -13.713 1.00 . A A . 160 THR O 1 1
11 24901 1 1 146 THR OG1 O -4.594 -0.809 -14.908 1.00 . A A . 160 THR OG1 1 1
11 24902 1 1 147 LEU C C -10.565 -4.127 -14.333 1.00 . A A . 161 LEU C 1 1
11 24903 1 1 147 LEU CA C -9.831 -3.363 -15.458 1.00 . A A . 161 LEU CA 1 1
11 24904 1 1 147 LEU CB C -9.777 -4.139 -16.795 1.00 . A A . 161 LEU CB 1 1
11 24905 1 1 147 LEU CD1 C -8.947 -4.113 -19.179 1.00 . A A . 161 LEU CD1 1 1
11 24906 1 1 147 LEU CD2 C -10.698 -2.467 -18.473 1.00 . A A . 161 LEU CD2 1 1
11 24907 1 1 147 LEU CG C -9.457 -3.251 -18.016 1.00 . A A . 161 LEU CG 1 1
11 24908 1 1 147 LEU H H -7.705 -3.553 -15.487 1.00 . A A . 161 LEU H 1 1
11 24909 1 1 147 LEU HA H -10.398 -2.444 -15.615 1.00 . A A . 161 LEU HA 1 1
11 24910 1 1 147 LEU HB2 H -9.024 -4.924 -16.707 1.00 . A A . 161 LEU HB2 1 1
11 24911 1 1 147 LEU HB3 H -10.737 -4.628 -16.972 1.00 . A A . 161 LEU HB3 1 1
11 24912 1 1 147 LEU HD11 H -9.693 -4.860 -19.451 1.00 . A A . 161 LEU HD11 1 1
11 24913 1 1 147 LEU HD12 H -8.024 -4.616 -18.886 1.00 . A A . 161 LEU HD12 1 1
11 24914 1 1 147 LEU HD13 H -8.737 -3.482 -20.044 1.00 . A A . 161 LEU HD13 1 1
11 24915 1 1 147 LEU HD21 H -11.064 -1.830 -17.668 1.00 . A A . 161 LEU HD21 1 1
11 24916 1 1 147 LEU HD22 H -11.490 -3.157 -18.768 1.00 . A A . 161 LEU HD22 1 1
11 24917 1 1 147 LEU HD23 H -10.444 -1.836 -19.325 1.00 . A A . 161 LEU HD23 1 1
11 24918 1 1 147 LEU HG H -8.670 -2.541 -17.757 1.00 . A A . 161 LEU HG 1 1
11 24919 1 1 147 LEU N N -8.455 -3.010 -15.077 1.00 . A A . 161 LEU N 1 1
11 24920 1 1 147 LEU O O -10.832 -5.326 -14.443 1.00 . A A . 161 LEU O 1 1
11 24921 1 1 148 LEU C C -12.441 -2.836 -11.374 1.00 . A A . 162 LEU C 1 1
11 24922 1 1 148 LEU CA C -11.626 -3.939 -12.078 1.00 . A A . 162 LEU CA 1 1
11 24923 1 1 148 LEU CB C -10.687 -4.685 -11.098 1.00 . A A . 162 LEU CB 1 1
11 24924 1 1 148 LEU CD1 C -8.980 -4.217 -9.263 1.00 . A A . 162 LEU CD1 1 1
11 24925 1 1 148 LEU CD2 C -8.200 -4.453 -11.589 1.00 . A A . 162 LEU CD2 1 1
11 24926 1 1 148 LEU CG C -9.368 -3.960 -10.725 1.00 . A A . 162 LEU CG 1 1
11 24927 1 1 148 LEU H H -10.585 -2.455 -13.209 1.00 . A A . 162 LEU H 1 1
11 24928 1 1 148 LEU HA H -12.349 -4.674 -12.441 1.00 . A A . 162 LEU HA 1 1
11 24929 1 1 148 LEU HB2 H -11.257 -4.878 -10.188 1.00 . A A . 162 LEU HB2 1 1
11 24930 1 1 148 LEU HB3 H -10.445 -5.661 -11.521 1.00 . A A . 162 LEU HB3 1 1
11 24931 1 1 148 LEU HD11 H -8.788 -5.277 -9.102 1.00 . A A . 162 LEU HD11 1 1
11 24932 1 1 148 LEU HD12 H -9.785 -3.891 -8.606 1.00 . A A . 162 LEU HD12 1 1
11 24933 1 1 148 LEU HD13 H -8.081 -3.652 -9.015 1.00 . A A . 162 LEU HD13 1 1
11 24934 1 1 148 LEU HD21 H -7.294 -3.904 -11.333 1.00 . A A . 162 LEU HD21 1 1
11 24935 1 1 148 LEU HD22 H -8.410 -4.307 -12.643 1.00 . A A . 162 LEU HD22 1 1
11 24936 1 1 148 LEU HD23 H -8.040 -5.517 -11.416 1.00 . A A . 162 LEU HD23 1 1
11 24937 1 1 148 LEU HG H -9.482 -2.885 -10.861 1.00 . A A . 162 LEU HG 1 1
11 24938 1 1 148 LEU N N -10.893 -3.421 -13.243 1.00 . A A . 162 LEU N 1 1
11 24939 1 1 148 LEU O O -11.903 -1.800 -10.977 1.00 . A A . 162 LEU O 1 1
11 24940 1 1 149 ARG C C -15.815 -2.993 -9.823 1.00 . A A . 163 ARG C 1 1
11 24941 1 1 149 ARG CA C -14.730 -2.192 -10.568 1.00 . A A . 163 ARG CA 1 1
11 24942 1 1 149 ARG CB C -15.364 -1.245 -11.616 1.00 . A A . 163 ARG CB 1 1
11 24943 1 1 149 ARG CD C -14.655 1.001 -10.656 1.00 . A A . 163 ARG CD 1 1
11 24944 1 1 149 ARG CG C -14.564 0.048 -11.858 1.00 . A A . 163 ARG CG 1 1
11 24945 1 1 149 ARG CZ C -12.475 2.107 -10.172 1.00 . A A . 163 ARG CZ 1 1
11 24946 1 1 149 ARG H H -14.097 -3.970 -11.544 1.00 . A A . 163 ARG H 1 1
11 24947 1 1 149 ARG HA H -14.208 -1.599 -9.823 1.00 . A A . 163 ARG HA 1 1
11 24948 1 1 149 ARG HB2 H -15.472 -1.779 -12.562 1.00 . A A . 163 ARG HB2 1 1
11 24949 1 1 149 ARG HB3 H -16.367 -0.959 -11.294 1.00 . A A . 163 ARG HB3 1 1
11 24950 1 1 149 ARG HD2 H -15.665 1.416 -10.621 1.00 . A A . 163 ARG HD2 1 1
11 24951 1 1 149 ARG HD3 H -14.500 0.456 -9.726 1.00 . A A . 163 ARG HD3 1 1
11 24952 1 1 149 ARG HE H -14.038 2.993 -11.058 1.00 . A A . 163 ARG HE 1 1
11 24953 1 1 149 ARG HG2 H -13.524 -0.192 -12.071 1.00 . A A . 163 ARG HG2 1 1
11 24954 1 1 149 ARG HG3 H -14.972 0.557 -12.732 1.00 . A A . 163 ARG HG3 1 1
11 24955 1 1 149 ARG HH11 H -12.237 0.094 -10.045 1.00 . A A . 163 ARG HH11 1 1
11 24956 1 1 149 ARG HH12 H -10.993 1.050 -9.299 1.00 . A A . 163 ARG HH12 1 1
11 24957 1 1 149 ARG HH21 H -12.265 4.121 -10.232 1.00 . A A . 163 ARG HH21 1 1
11 24958 1 1 149 ARG HH22 H -10.956 3.241 -9.477 1.00 . A A . 163 ARG HH22 1 1
11 24959 1 1 149 ARG N N -13.746 -3.084 -11.206 1.00 . A A . 163 ARG N 1 1
11 24960 1 1 149 ARG NE N -13.685 2.108 -10.722 1.00 . A A . 163 ARG NE 1 1
11 24961 1 1 149 ARG NH1 N -11.867 1.002 -9.797 1.00 . A A . 163 ARG NH1 1 1
11 24962 1 1 149 ARG NH2 N -11.846 3.243 -9.970 1.00 . A A . 163 ARG NH2 1 1
11 24963 1 1 149 ARG O O -16.072 -4.158 -10.140 1.00 . A A . 163 ARG O 1 1
11 24964 1 1 150 GLY C C -18.829 -3.092 -8.599 1.00 . A A . 164 GLY C 1 1
11 24965 1 1 150 GLY CA C -17.453 -2.975 -7.940 1.00 . A A . 164 GLY CA 1 1
11 24966 1 1 150 GLY H H -16.206 -1.400 -8.652 1.00 . A A . 164 GLY H 1 1
11 24967 1 1 150 GLY HA2 H -17.136 -3.980 -7.657 1.00 . A A . 164 GLY HA2 1 1
11 24968 1 1 150 GLY HA3 H -17.566 -2.367 -7.041 1.00 . A A . 164 GLY HA3 1 1
11 24969 1 1 150 GLY N N -16.454 -2.362 -8.830 1.00 . A A . 164 GLY N 1 1
11 24970 1 1 150 GLY O O -19.478 -2.073 -8.864 1.00 . A A . 164 GLY O 1 1
12 24971 1 1 1 MET C C 10.109 -5.088 -16.471 1.00 . A A . 15 MET C 1 1
12 24972 1 1 1 MET CA C 9.254 -5.519 -17.672 1.00 . A A . 15 MET CA 1 1
12 24973 1 1 1 MET CB C 9.456 -4.571 -18.870 1.00 . A A . 15 MET CB 1 1
12 24974 1 1 1 MET CE C 6.712 -6.814 -20.364 1.00 . A A . 15 MET CE 1 1
12 24975 1 1 1 MET CG C 8.885 -5.093 -20.198 1.00 . A A . 15 MET CG 1 1
12 24976 1 1 1 MET HA H 9.574 -6.515 -17.973 1.00 . A A . 15 MET HA 1 1
12 24977 1 1 1 MET HB2 H 9.017 -3.596 -18.650 1.00 . A A . 15 MET HB2 1 1
12 24978 1 1 1 MET HB3 H 10.529 -4.426 -19.009 1.00 . A A . 15 MET HB3 1 1
12 24979 1 1 1 MET HE1 H 7.254 -7.319 -21.164 1.00 . A A . 15 MET HE1 1 1
12 24980 1 1 1 MET HE2 H 7.003 -7.246 -19.407 1.00 . A A . 15 MET HE2 1 1
12 24981 1 1 1 MET HE3 H 5.643 -6.969 -20.513 1.00 . A A . 15 MET HE3 1 1
12 24982 1 1 1 MET HG2 H 9.308 -4.474 -20.994 1.00 . A A . 15 MET HG2 1 1
12 24983 1 1 1 MET HG3 H 9.244 -6.108 -20.368 1.00 . A A . 15 MET HG3 1 1
12 24984 1 1 1 MET N N 7.839 -5.571 -17.302 1.00 . A A . 15 MET N 1 1
12 24985 1 1 1 MET O O 10.156 -3.905 -16.121 1.00 . A A . 15 MET O 1 1
12 24986 1 1 1 MET SD S 7.080 -5.041 -20.393 1.00 . A A . 15 MET SD 1 1
12 24987 1 1 2 GLY C C 13.095 -5.910 -14.743 1.00 . A A . 16 GLY C 1 1
12 24988 1 1 2 GLY CA C 11.570 -5.851 -14.602 1.00 . A A . 16 GLY CA 1 1
12 24989 1 1 2 GLY H H 10.669 -7.004 -16.161 1.00 . A A . 16 GLY H 1 1
12 24990 1 1 2 GLY HA2 H 11.315 -4.886 -14.173 1.00 . A A . 16 GLY HA2 1 1
12 24991 1 1 2 GLY HA3 H 11.297 -6.636 -13.895 1.00 . A A . 16 GLY HA3 1 1
12 24992 1 1 2 GLY N N 10.795 -6.053 -15.840 1.00 . A A . 16 GLY N 1 1
12 24993 1 1 2 GLY O O 13.803 -5.657 -13.771 1.00 . A A . 16 GLY O 1 1
12 24994 1 1 3 HIS C C 15.723 -5.066 -16.564 1.00 . A A . 17 HIS C 1 1
12 24995 1 1 3 HIS CA C 15.067 -6.403 -16.147 1.00 . A A . 17 HIS CA 1 1
12 24996 1 1 3 HIS CB C 15.299 -7.508 -17.194 1.00 . A A . 17 HIS CB 1 1
12 24997 1 1 3 HIS CD2 C 13.721 -9.543 -17.185 1.00 . A A . 17 HIS CD2 1 1
12 24998 1 1 3 HIS CE1 C 14.759 -10.836 -15.745 1.00 . A A . 17 HIS CE1 1 1
12 24999 1 1 3 HIS CG C 14.839 -8.878 -16.752 1.00 . A A . 17 HIS CG 1 1
12 25000 1 1 3 HIS H H 12.998 -6.413 -16.692 1.00 . A A . 17 HIS H 1 1
12 25001 1 1 3 HIS HA H 15.548 -6.729 -15.223 1.00 . A A . 17 HIS HA 1 1
12 25002 1 1 3 HIS HB2 H 14.789 -7.243 -18.122 1.00 . A A . 17 HIS HB2 1 1
12 25003 1 1 3 HIS HB3 H 16.366 -7.565 -17.413 1.00 . A A . 17 HIS HB3 1 1
12 25004 1 1 3 HIS HD1 H 16.342 -9.511 -15.365 1.00 . A A . 17 HIS HD1 1 1
12 25005 1 1 3 HIS HD2 H 13.007 -9.170 -17.909 1.00 . A A . 17 HIS HD2 1 1
12 25006 1 1 3 HIS HE1 H 15.026 -11.673 -15.108 1.00 . A A . 17 HIS HE1 1 1
12 25007 1 1 3 HIS N N 13.624 -6.247 -15.919 1.00 . A A . 17 HIS N 1 1
12 25008 1 1 3 HIS ND1 N 15.477 -9.704 -15.853 1.00 . A A . 17 HIS ND1 1 1
12 25009 1 1 3 HIS NE2 N 13.673 -10.787 -16.540 1.00 . A A . 17 HIS NE2 1 1
12 25010 1 1 3 HIS O O 15.712 -4.696 -17.740 1.00 . A A . 17 HIS O 1 1
12 25011 1 1 4 HIS C C 18.404 -3.277 -16.570 1.00 . A A . 18 HIS C 1 1
12 25012 1 1 4 HIS CA C 17.029 -3.078 -15.897 1.00 . A A . 18 HIS CA 1 1
12 25013 1 1 4 HIS CB C 17.166 -2.262 -14.598 1.00 . A A . 18 HIS CB 1 1
12 25014 1 1 4 HIS CD2 C 19.147 -3.189 -13.226 1.00 . A A . 18 HIS CD2 1 1
12 25015 1 1 4 HIS CE1 C 18.060 -4.028 -11.512 1.00 . A A . 18 HIS CE1 1 1
12 25016 1 1 4 HIS CG C 17.809 -2.978 -13.433 1.00 . A A . 18 HIS CG 1 1
12 25017 1 1 4 HIS H H 16.234 -4.629 -14.648 1.00 . A A . 18 HIS H 1 1
12 25018 1 1 4 HIS HA H 16.432 -2.487 -16.596 1.00 . A A . 18 HIS HA 1 1
12 25019 1 1 4 HIS HB2 H 17.734 -1.355 -14.810 1.00 . A A . 18 HIS HB2 1 1
12 25020 1 1 4 HIS HB3 H 16.172 -1.950 -14.290 1.00 . A A . 18 HIS HB3 1 1
12 25021 1 1 4 HIS HD1 H 16.146 -3.429 -12.161 1.00 . A A . 18 HIS HD1 1 1
12 25022 1 1 4 HIS HD2 H 19.945 -2.874 -13.885 1.00 . A A . 18 HIS HD2 1 1
12 25023 1 1 4 HIS HE1 H 17.826 -4.498 -10.563 1.00 . A A . 18 HIS HE1 1 1
12 25024 1 1 4 HIS N N 16.320 -4.337 -15.614 1.00 . A A . 18 HIS N 1 1
12 25025 1 1 4 HIS ND1 N 17.147 -3.500 -12.345 1.00 . A A . 18 HIS ND1 1 1
12 25026 1 1 4 HIS NE2 N 19.301 -3.869 -12.010 1.00 . A A . 18 HIS NE2 1 1
12 25027 1 1 4 HIS O O 18.831 -2.430 -17.354 1.00 . A A . 18 HIS O 1 1
12 25028 1 1 5 HIS C C 21.598 -3.871 -16.292 1.00 . A A . 19 HIS C 1 1
12 25029 1 1 5 HIS CA C 20.435 -4.777 -16.768 1.00 . A A . 19 HIS CA 1 1
12 25030 1 1 5 HIS CB C 20.404 -4.935 -18.304 1.00 . A A . 19 HIS CB 1 1
12 25031 1 1 5 HIS CD2 C 22.013 -6.767 -19.130 1.00 . A A . 19 HIS CD2 1 1
12 25032 1 1 5 HIS CE1 C 20.627 -8.468 -19.247 1.00 . A A . 19 HIS CE1 1 1
12 25033 1 1 5 HIS CG C 20.771 -6.327 -18.752 1.00 . A A . 19 HIS CG 1 1
12 25034 1 1 5 HIS H H 18.679 -5.000 -15.591 1.00 . A A . 19 HIS H 1 1
12 25035 1 1 5 HIS HA H 20.655 -5.760 -16.346 1.00 . A A . 19 HIS HA 1 1
12 25036 1 1 5 HIS HB2 H 19.410 -4.712 -18.693 1.00 . A A . 19 HIS HB2 1 1
12 25037 1 1 5 HIS HB3 H 21.093 -4.224 -18.762 1.00 . A A . 19 HIS HB3 1 1
12 25038 1 1 5 HIS HD1 H 18.929 -7.403 -18.622 1.00 . A A . 19 HIS HD1 1 1
12 25039 1 1 5 HIS HD2 H 22.911 -6.162 -19.169 1.00 . A A . 19 HIS HD2 1 1
12 25040 1 1 5 HIS HE1 H 20.213 -9.459 -19.401 1.00 . A A . 19 HIS HE1 1 1
12 25041 1 1 5 HIS N N 19.107 -4.375 -16.260 1.00 . A A . 19 HIS N 1 1
12 25042 1 1 5 HIS ND1 N 19.918 -7.405 -18.831 1.00 . A A . 19 HIS ND1 1 1
12 25043 1 1 5 HIS NE2 N 21.916 -8.130 -19.445 1.00 . A A . 19 HIS NE2 1 1
12 25044 1 1 5 HIS O O 22.641 -4.372 -15.867 1.00 . A A . 19 HIS O 1 1
12 25045 1 1 6 HIS C C 21.557 -0.257 -15.360 1.00 . A A . 20 HIS C 1 1
12 25046 1 1 6 HIS CA C 22.325 -1.547 -15.727 1.00 . A A . 20 HIS CA 1 1
12 25047 1 1 6 HIS CB C 23.498 -1.264 -16.689 1.00 . A A . 20 HIS CB 1 1
12 25048 1 1 6 HIS CD2 C 22.706 -1.348 -19.140 1.00 . A A . 20 HIS CD2 1 1
12 25049 1 1 6 HIS CE1 C 22.735 0.791 -19.635 1.00 . A A . 20 HIS CE1 1 1
12 25050 1 1 6 HIS CG C 23.111 -0.665 -18.023 1.00 . A A . 20 HIS CG 1 1
12 25051 1 1 6 HIS H H 20.552 -2.201 -16.708 1.00 . A A . 20 HIS H 1 1
12 25052 1 1 6 HIS HA H 22.745 -1.954 -14.804 1.00 . A A . 20 HIS HA 1 1
12 25053 1 1 6 HIS HB2 H 24.195 -0.585 -16.194 1.00 . A A . 20 HIS HB2 1 1
12 25054 1 1 6 HIS HB3 H 24.038 -2.194 -16.872 1.00 . A A . 20 HIS HB3 1 1
12 25055 1 1 6 HIS HD1 H 23.383 1.439 -17.746 1.00 . A A . 20 HIS HD1 1 1
12 25056 1 1 6 HIS HD2 H 22.600 -2.422 -19.214 1.00 . A A . 20 HIS HD2 1 1
12 25057 1 1 6 HIS HE1 H 22.649 1.733 -20.166 1.00 . A A . 20 HIS HE1 1 1
12 25058 1 1 6 HIS N N 21.420 -2.548 -16.302 1.00 . A A . 20 HIS N 1 1
12 25059 1 1 6 HIS ND1 N 23.128 0.672 -18.355 1.00 . A A . 20 HIS ND1 1 1
12 25060 1 1 6 HIS NE2 N 22.468 -0.419 -20.163 1.00 . A A . 20 HIS NE2 1 1
12 25061 1 1 6 HIS O O 20.748 0.242 -16.146 1.00 . A A . 20 HIS O 1 1
12 25062 1 1 7 HIS C C 21.815 2.044 -12.366 1.00 . A A . 21 HIS C 1 1
12 25063 1 1 7 HIS CA C 21.171 1.530 -13.672 1.00 . A A . 21 HIS CA 1 1
12 25064 1 1 7 HIS CB C 19.646 1.340 -13.498 1.00 . A A . 21 HIS CB 1 1
12 25065 1 1 7 HIS CD2 C 18.235 3.494 -13.582 1.00 . A A . 21 HIS CD2 1 1
12 25066 1 1 7 HIS CE1 C 18.027 3.715 -15.760 1.00 . A A . 21 HIS CE1 1 1
12 25067 1 1 7 HIS CG C 18.865 2.433 -14.179 1.00 . A A . 21 HIS CG 1 1
12 25068 1 1 7 HIS H H 22.474 -0.136 -13.547 1.00 . A A . 21 HIS H 1 1
12 25069 1 1 7 HIS HA H 21.338 2.306 -14.422 1.00 . A A . 21 HIS HA 1 1
12 25070 1 1 7 HIS HB2 H 19.325 0.386 -13.915 1.00 . A A . 21 HIS HB2 1 1
12 25071 1 1 7 HIS HB3 H 19.389 1.318 -12.437 1.00 . A A . 21 HIS HB3 1 1
12 25072 1 1 7 HIS HD1 H 19.100 1.966 -16.247 1.00 . A A . 21 HIS HD1 1 1
12 25073 1 1 7 HIS HD2 H 18.178 3.677 -12.516 1.00 . A A . 21 HIS HD2 1 1
12 25074 1 1 7 HIS HE1 H 17.768 4.096 -16.741 1.00 . A A . 21 HIS HE1 1 1
12 25075 1 1 7 HIS N N 21.803 0.299 -14.168 1.00 . A A . 21 HIS N 1 1
12 25076 1 1 7 HIS ND1 N 18.723 2.587 -15.538 1.00 . A A . 21 HIS ND1 1 1
12 25077 1 1 7 HIS NE2 N 17.712 4.312 -14.594 1.00 . A A . 21 HIS NE2 1 1
12 25078 1 1 7 HIS O O 22.553 1.319 -11.692 1.00 . A A . 21 HIS O 1 1
12 25079 1 1 8 HIS C C 20.622 3.826 -9.717 1.00 . A A . 22 HIS C 1 1
12 25080 1 1 8 HIS CA C 21.834 3.872 -10.682 1.00 . A A . 22 HIS CA 1 1
12 25081 1 1 8 HIS CB C 22.348 5.306 -10.910 1.00 . A A . 22 HIS CB 1 1
12 25082 1 1 8 HIS CD2 C 24.753 4.696 -11.602 1.00 . A A . 22 HIS CD2 1 1
12 25083 1 1 8 HIS CE1 C 24.979 5.959 -13.384 1.00 . A A . 22 HIS CE1 1 1
12 25084 1 1 8 HIS CG C 23.580 5.383 -11.782 1.00 . A A . 22 HIS CG 1 1
12 25085 1 1 8 HIS H H 20.875 3.815 -12.576 1.00 . A A . 22 HIS H 1 1
12 25086 1 1 8 HIS HA H 22.632 3.298 -10.208 1.00 . A A . 22 HIS HA 1 1
12 25087 1 1 8 HIS HB2 H 21.551 5.904 -11.358 1.00 . A A . 22 HIS HB2 1 1
12 25088 1 1 8 HIS HB3 H 22.596 5.760 -9.950 1.00 . A A . 22 HIS HB3 1 1
12 25089 1 1 8 HIS HD1 H 23.058 6.806 -13.291 1.00 . A A . 22 HIS HD1 1 1
12 25090 1 1 8 HIS HD2 H 24.956 3.992 -10.805 1.00 . A A . 22 HIS HD2 1 1
12 25091 1 1 8 HIS HE1 H 25.386 6.448 -14.261 1.00 . A A . 22 HIS HE1 1 1
12 25092 1 1 8 HIS N N 21.505 3.286 -11.989 1.00 . A A . 22 HIS N 1 1
12 25093 1 1 8 HIS ND1 N 23.742 6.169 -12.901 1.00 . A A . 22 HIS ND1 1 1
12 25094 1 1 8 HIS NE2 N 25.638 5.064 -12.624 1.00 . A A . 22 HIS NE2 1 1
12 25095 1 1 8 HIS O O 19.544 3.340 -10.070 1.00 . A A . 22 HIS O 1 1
12 25096 1 1 9 SER C C 18.606 5.441 -7.846 1.00 . A A . 23 SER C 1 1
12 25097 1 1 9 SER CA C 19.690 4.394 -7.502 1.00 . A A . 23 SER CA 1 1
12 25098 1 1 9 SER CB C 20.267 4.638 -6.100 1.00 . A A . 23 SER CB 1 1
12 25099 1 1 9 SER H H 21.670 4.734 -8.238 1.00 . A A . 23 SER H 1 1
12 25100 1 1 9 SER HA H 19.197 3.419 -7.474 1.00 . A A . 23 SER HA 1 1
12 25101 1 1 9 SER HB2 H 21.147 4.007 -5.957 1.00 . A A . 23 SER HB2 1 1
12 25102 1 1 9 SER HB3 H 20.565 5.683 -6.002 1.00 . A A . 23 SER HB3 1 1
12 25103 1 1 9 SER HG H 19.712 4.478 -4.212 1.00 . A A . 23 SER HG 1 1
12 25104 1 1 9 SER N N 20.779 4.331 -8.490 1.00 . A A . 23 SER N 1 1
12 25105 1 1 9 SER O O 18.791 6.317 -8.695 1.00 . A A . 23 SER O 1 1
12 25106 1 1 9 SER OG O 19.314 4.311 -5.093 1.00 . A A . 23 SER OG 1 1
12 25107 1 1 10 SER C C 16.300 7.438 -6.382 1.00 . A A . 24 SER C 1 1
12 25108 1 1 10 SER CA C 16.293 6.239 -7.365 1.00 . A A . 24 SER CA 1 1
12 25109 1 1 10 SER CB C 15.018 5.389 -7.234 1.00 . A A . 24 SER CB 1 1
12 25110 1 1 10 SER H H 17.421 4.692 -6.412 1.00 . A A . 24 SER H 1 1
12 25111 1 1 10 SER HA H 16.301 6.651 -8.374 1.00 . A A . 24 SER HA 1 1
12 25112 1 1 10 SER HB2 H 15.137 4.486 -7.836 1.00 . A A . 24 SER HB2 1 1
12 25113 1 1 10 SER HB3 H 14.891 5.102 -6.189 1.00 . A A . 24 SER HB3 1 1
12 25114 1 1 10 SER HG H 13.071 5.526 -7.478 1.00 . A A . 24 SER HG 1 1
12 25115 1 1 10 SER N N 17.453 5.349 -7.182 1.00 . A A . 24 SER N 1 1
12 25116 1 1 10 SER O O 17.302 7.724 -5.716 1.00 . A A . 24 SER O 1 1
12 25117 1 1 10 SER OG O 13.855 6.070 -7.684 1.00 . A A . 24 SER OG 1 1
12 25118 1 1 11 GLY C C 14.464 10.536 -6.259 1.00 . A A . 25 GLY C 1 1
12 25119 1 1 11 GLY CA C 14.937 9.325 -5.451 1.00 . A A . 25 GLY CA 1 1
12 25120 1 1 11 GLY H H 14.393 7.823 -6.860 1.00 . A A . 25 GLY H 1 1
12 25121 1 1 11 GLY HA2 H 14.153 9.087 -4.732 1.00 . A A . 25 GLY HA2 1 1
12 25122 1 1 11 GLY HA3 H 15.838 9.601 -4.904 1.00 . A A . 25 GLY HA3 1 1
12 25123 1 1 11 GLY N N 15.167 8.142 -6.286 1.00 . A A . 25 GLY N 1 1
12 25124 1 1 11 GLY O O 14.567 10.567 -7.487 1.00 . A A . 25 GLY O 1 1
12 25125 1 1 12 VAL C C 14.696 13.639 -6.644 1.00 . A A . 26 VAL C 1 1
12 25126 1 1 12 VAL CA C 13.500 12.821 -6.138 1.00 . A A . 26 VAL CA 1 1
12 25127 1 1 12 VAL CB C 12.641 13.656 -5.157 1.00 . A A . 26 VAL CB 1 1
12 25128 1 1 12 VAL CG1 C 11.358 12.902 -4.773 1.00 . A A . 26 VAL CG1 1 1
12 25129 1 1 12 VAL CG2 C 13.393 14.067 -3.878 1.00 . A A . 26 VAL CG2 1 1
12 25130 1 1 12 VAL H H 13.935 11.435 -4.547 1.00 . A A . 26 VAL H 1 1
12 25131 1 1 12 VAL HA H 12.869 12.584 -6.996 1.00 . A A . 26 VAL HA 1 1
12 25132 1 1 12 VAL HB H 12.337 14.568 -5.675 1.00 . A A . 26 VAL HB 1 1
12 25133 1 1 12 VAL HG11 H 10.850 12.552 -5.669 1.00 . A A . 26 VAL HG11 1 1
12 25134 1 1 12 VAL HG12 H 11.592 12.044 -4.142 1.00 . A A . 26 VAL HG12 1 1
12 25135 1 1 12 VAL HG13 H 10.688 13.569 -4.230 1.00 . A A . 26 VAL HG13 1 1
12 25136 1 1 12 VAL HG21 H 13.835 13.197 -3.392 1.00 . A A . 26 VAL HG21 1 1
12 25137 1 1 12 VAL HG22 H 14.179 14.784 -4.118 1.00 . A A . 26 VAL HG22 1 1
12 25138 1 1 12 VAL HG23 H 12.704 14.534 -3.177 1.00 . A A . 26 VAL HG23 1 1
12 25139 1 1 12 VAL N N 13.948 11.542 -5.553 1.00 . A A . 26 VAL N 1 1
12 25140 1 1 12 VAL O O 15.749 13.674 -6.006 1.00 . A A . 26 VAL O 1 1
12 25141 1 1 13 ASP C C 15.865 16.456 -7.768 1.00 . A A . 27 ASP C 1 1
12 25142 1 1 13 ASP CA C 15.618 15.079 -8.431 1.00 . A A . 27 ASP CA 1 1
12 25143 1 1 13 ASP CB C 15.311 15.200 -9.934 1.00 . A A . 27 ASP CB 1 1
12 25144 1 1 13 ASP CG C 16.595 15.276 -10.783 1.00 . A A . 27 ASP CG 1 1
12 25145 1 1 13 ASP H H 13.671 14.193 -8.300 1.00 . A A . 27 ASP H 1 1
12 25146 1 1 13 ASP HA H 16.539 14.500 -8.328 1.00 . A A . 27 ASP HA 1 1
12 25147 1 1 13 ASP HB2 H 14.744 14.327 -10.261 1.00 . A A . 27 ASP HB2 1 1
12 25148 1 1 13 ASP HB3 H 14.685 16.073 -10.115 1.00 . A A . 27 ASP HB3 1 1
12 25149 1 1 13 ASP N N 14.535 14.313 -7.788 1.00 . A A . 27 ASP N 1 1
12 25150 1 1 13 ASP O O 16.907 17.076 -7.986 1.00 . A A . 27 ASP O 1 1
12 25151 1 1 13 ASP OD1 O 16.999 16.392 -11.183 1.00 . A A . 27 ASP OD1 1 1
12 25152 1 1 13 ASP OD2 O 17.181 14.206 -11.068 1.00 . A A . 27 ASP OD2 1 1
12 25153 1 1 14 LEU C C 14.019 18.154 -4.903 1.00 . A A . 28 LEU C 1 1
12 25154 1 1 14 LEU CA C 14.990 18.129 -6.104 1.00 . A A . 28 LEU CA 1 1
12 25155 1 1 14 LEU CB C 14.794 19.391 -6.979 1.00 . A A . 28 LEU CB 1 1
12 25156 1 1 14 LEU CD1 C 12.808 20.795 -7.719 1.00 . A A . 28 LEU CD1 1 1
12 25157 1 1 14 LEU CD2 C 13.790 19.132 -9.304 1.00 . A A . 28 LEU CD2 1 1
12 25158 1 1 14 LEU CG C 13.499 19.426 -7.828 1.00 . A A . 28 LEU CG 1 1
12 25159 1 1 14 LEU H H 14.140 16.280 -6.787 1.00 . A A . 28 LEU H 1 1
12 25160 1 1 14 LEU HA H 15.991 18.185 -5.671 1.00 . A A . 28 LEU HA 1 1
12 25161 1 1 14 LEU HB2 H 14.808 20.252 -6.308 1.00 . A A . 28 LEU HB2 1 1
12 25162 1 1 14 LEU HB3 H 15.658 19.507 -7.633 1.00 . A A . 28 LEU HB3 1 1
12 25163 1 1 14 LEU HD11 H 13.492 21.590 -8.028 1.00 . A A . 28 LEU HD11 1 1
12 25164 1 1 14 LEU HD12 H 12.492 20.971 -6.686 1.00 . A A . 28 LEU HD12 1 1
12 25165 1 1 14 LEU HD13 H 11.925 20.819 -8.362 1.00 . A A . 28 LEU HD13 1 1
12 25166 1 1 14 LEU HD21 H 14.390 19.933 -9.733 1.00 . A A . 28 LEU HD21 1 1
12 25167 1 1 14 LEU HD22 H 12.855 19.047 -9.854 1.00 . A A . 28 LEU HD22 1 1
12 25168 1 1 14 LEU HD23 H 14.334 18.199 -9.392 1.00 . A A . 28 LEU HD23 1 1
12 25169 1 1 14 LEU HG H 12.798 18.678 -7.460 1.00 . A A . 28 LEU HG 1 1
12 25170 1 1 14 LEU N N 14.924 16.900 -6.918 1.00 . A A . 28 LEU N 1 1
12 25171 1 1 14 LEU O O 14.333 18.792 -3.896 1.00 . A A . 28 LEU O 1 1
12 25172 1 1 15 GLY C C 10.367 17.522 -4.385 1.00 . A A . 29 GLY C 1 1
12 25173 1 1 15 GLY CA C 11.831 17.466 -3.927 1.00 . A A . 29 GLY CA 1 1
12 25174 1 1 15 GLY H H 12.694 16.946 -5.827 1.00 . A A . 29 GLY H 1 1
12 25175 1 1 15 GLY HA2 H 11.939 16.555 -3.345 1.00 . A A . 29 GLY HA2 1 1
12 25176 1 1 15 GLY HA3 H 11.993 18.304 -3.247 1.00 . A A . 29 GLY HA3 1 1
12 25177 1 1 15 GLY N N 12.864 17.472 -4.985 1.00 . A A . 29 GLY N 1 1
12 25178 1 1 15 GLY O O 9.496 17.749 -3.544 1.00 . A A . 29 GLY O 1 1
12 25179 1 1 16 THR C C 8.308 16.546 -7.327 1.00 . A A . 30 THR C 1 1
12 25180 1 1 16 THR CA C 8.752 17.589 -6.286 1.00 . A A . 30 THR CA 1 1
12 25181 1 1 16 THR CB C 8.734 19.038 -6.818 1.00 . A A . 30 THR CB 1 1
12 25182 1 1 16 THR CG2 C 9.380 19.199 -8.198 1.00 . A A . 30 THR CG2 1 1
12 25183 1 1 16 THR H H 10.855 17.199 -6.318 1.00 . A A . 30 THR H 1 1
12 25184 1 1 16 THR HA H 8.004 17.528 -5.494 1.00 . A A . 30 THR HA 1 1
12 25185 1 1 16 THR HB H 9.288 19.666 -6.117 1.00 . A A . 30 THR HB 1 1
12 25186 1 1 16 THR HG1 H 7.116 19.706 -5.959 1.00 . A A . 30 THR HG1 1 1
12 25187 1 1 16 THR HG21 H 10.378 18.763 -8.197 1.00 . A A . 30 THR HG21 1 1
12 25188 1 1 16 THR HG22 H 9.459 20.260 -8.434 1.00 . A A . 30 THR HG22 1 1
12 25189 1 1 16 THR HG23 H 8.777 18.715 -8.965 1.00 . A A . 30 THR HG23 1 1
12 25190 1 1 16 THR N N 10.082 17.342 -5.686 1.00 . A A . 30 THR N 1 1
12 25191 1 1 16 THR O O 7.290 16.736 -7.986 1.00 . A A . 30 THR O 1 1
12 25192 1 1 16 THR OG1 O 7.413 19.530 -6.868 1.00 . A A . 30 THR OG1 1 1
12 25193 1 1 17 GLU C C 7.306 13.829 -8.336 1.00 . A A . 31 GLU C 1 1
12 25194 1 1 17 GLU CA C 8.714 14.421 -8.517 1.00 . A A . 31 GLU CA 1 1
12 25195 1 1 17 GLU CB C 9.776 13.307 -8.523 1.00 . A A . 31 GLU CB 1 1
12 25196 1 1 17 GLU CD C 9.739 12.986 -11.073 1.00 . A A . 31 GLU CD 1 1
12 25197 1 1 17 GLU CG C 9.641 12.315 -9.691 1.00 . A A . 31 GLU CG 1 1
12 25198 1 1 17 GLU H H 9.821 15.267 -6.882 1.00 . A A . 31 GLU H 1 1
12 25199 1 1 17 GLU HA H 8.741 14.923 -9.484 1.00 . A A . 31 GLU HA 1 1
12 25200 1 1 17 GLU HB2 H 10.768 13.758 -8.556 1.00 . A A . 31 GLU HB2 1 1
12 25201 1 1 17 GLU HB3 H 9.694 12.744 -7.594 1.00 . A A . 31 GLU HB3 1 1
12 25202 1 1 17 GLU HG2 H 10.437 11.573 -9.603 1.00 . A A . 31 GLU HG2 1 1
12 25203 1 1 17 GLU HG3 H 8.694 11.781 -9.604 1.00 . A A . 31 GLU HG3 1 1
12 25204 1 1 17 GLU N N 9.027 15.425 -7.482 1.00 . A A . 31 GLU N 1 1
12 25205 1 1 17 GLU O O 6.573 13.675 -9.308 1.00 . A A . 31 GLU O 1 1
12 25206 1 1 17 GLU OE1 O 10.794 13.595 -11.373 1.00 . A A . 31 GLU OE1 1 1
12 25207 1 1 17 GLU OE2 O 8.776 12.885 -11.872 1.00 . A A . 31 GLU OE2 1 1
12 25208 1 1 18 ASN C C 4.424 14.083 -7.187 1.00 . A A . 32 ASN C 1 1
12 25209 1 1 18 ASN CA C 5.527 13.066 -6.823 1.00 . A A . 32 ASN CA 1 1
12 25210 1 1 18 ASN CB C 5.413 12.610 -5.361 1.00 . A A . 32 ASN CB 1 1
12 25211 1 1 18 ASN CG C 5.661 13.718 -4.340 1.00 . A A . 32 ASN CG 1 1
12 25212 1 1 18 ASN H H 7.513 13.706 -6.321 1.00 . A A . 32 ASN H 1 1
12 25213 1 1 18 ASN HA H 5.364 12.185 -7.443 1.00 . A A . 32 ASN HA 1 1
12 25214 1 1 18 ASN HB2 H 4.407 12.222 -5.200 1.00 . A A . 32 ASN HB2 1 1
12 25215 1 1 18 ASN HB3 H 6.118 11.795 -5.193 1.00 . A A . 32 ASN HB3 1 1
12 25216 1 1 18 ASN HD21 H 7.482 12.979 -3.823 1.00 . A A . 32 ASN HD21 1 1
12 25217 1 1 18 ASN HD22 H 6.976 14.442 -3.002 1.00 . A A . 32 ASN HD22 1 1
12 25218 1 1 18 ASN N N 6.883 13.554 -7.096 1.00 . A A . 32 ASN N 1 1
12 25219 1 1 18 ASN ND2 N 6.813 13.722 -3.691 1.00 . A A . 32 ASN ND2 1 1
12 25220 1 1 18 ASN O O 3.326 13.686 -7.568 1.00 . A A . 32 ASN O 1 1
12 25221 1 1 18 ASN OD1 O 4.830 14.590 -4.125 1.00 . A A . 32 ASN OD1 1 1
12 25222 1 1 19 LEU C C 3.074 16.451 -8.711 1.00 . A A . 33 LEU C 1 1
12 25223 1 1 19 LEU CA C 3.712 16.462 -7.304 1.00 . A A . 33 LEU CA 1 1
12 25224 1 1 19 LEU CB C 4.406 17.802 -6.960 1.00 . A A . 33 LEU CB 1 1
12 25225 1 1 19 LEU CD1 C 2.322 19.295 -6.778 1.00 . A A . 33 LEU CD1 1 1
12 25226 1 1 19 LEU CD2 C 3.319 18.278 -4.700 1.00 . A A . 33 LEU CD2 1 1
12 25227 1 1 19 LEU CG C 3.616 18.818 -6.109 1.00 . A A . 33 LEU CG 1 1
12 25228 1 1 19 LEU H H 5.654 15.663 -6.921 1.00 . A A . 33 LEU H 1 1
12 25229 1 1 19 LEU HA H 2.904 16.282 -6.594 1.00 . A A . 33 LEU HA 1 1
12 25230 1 1 19 LEU HB2 H 5.319 17.596 -6.400 1.00 . A A . 33 LEU HB2 1 1
12 25231 1 1 19 LEU HB3 H 4.719 18.286 -7.887 1.00 . A A . 33 LEU HB3 1 1
12 25232 1 1 19 LEU HD11 H 1.905 20.127 -6.208 1.00 . A A . 33 LEU HD11 1 1
12 25233 1 1 19 LEU HD12 H 1.590 18.488 -6.807 1.00 . A A . 33 LEU HD12 1 1
12 25234 1 1 19 LEU HD13 H 2.535 19.636 -7.791 1.00 . A A . 33 LEU HD13 1 1
12 25235 1 1 19 LEU HD21 H 2.891 19.071 -4.087 1.00 . A A . 33 LEU HD21 1 1
12 25236 1 1 19 LEU HD22 H 4.240 17.935 -4.230 1.00 . A A . 33 LEU HD22 1 1
12 25237 1 1 19 LEU HD23 H 2.611 17.451 -4.743 1.00 . A A . 33 LEU HD23 1 1
12 25238 1 1 19 LEU HG H 4.259 19.691 -5.988 1.00 . A A . 33 LEU HG 1 1
12 25239 1 1 19 LEU N N 4.703 15.390 -7.129 1.00 . A A . 33 LEU N 1 1
12 25240 1 1 19 LEU O O 1.940 16.894 -8.885 1.00 . A A . 33 LEU O 1 1
12 25241 1 1 20 TYR C C 2.025 14.773 -11.209 1.00 . A A . 34 TYR C 1 1
12 25242 1 1 20 TYR CA C 3.270 15.687 -11.080 1.00 . A A . 34 TYR CA 1 1
12 25243 1 1 20 TYR CB C 4.425 15.136 -11.936 1.00 . A A . 34 TYR CB 1 1
12 25244 1 1 20 TYR CD1 C 5.626 16.206 -13.891 1.00 . A A . 34 TYR CD1 1 1
12 25245 1 1 20 TYR CD2 C 6.090 17.056 -11.656 1.00 . A A . 34 TYR CD2 1 1
12 25246 1 1 20 TYR CE1 C 6.534 17.133 -14.437 1.00 . A A . 34 TYR CE1 1 1
12 25247 1 1 20 TYR CE2 C 6.992 17.993 -12.196 1.00 . A A . 34 TYR CE2 1 1
12 25248 1 1 20 TYR CG C 5.394 16.165 -12.501 1.00 . A A . 34 TYR CG 1 1
12 25249 1 1 20 TYR CZ C 7.217 18.034 -13.591 1.00 . A A . 34 TYR CZ 1 1
12 25250 1 1 20 TYR H H 4.677 15.511 -9.485 1.00 . A A . 34 TYR H 1 1
12 25251 1 1 20 TYR HA H 2.983 16.661 -11.480 1.00 . A A . 34 TYR HA 1 1
12 25252 1 1 20 TYR HB2 H 4.996 14.420 -11.351 1.00 . A A . 34 TYR HB2 1 1
12 25253 1 1 20 TYR HB3 H 3.997 14.584 -12.774 1.00 . A A . 34 TYR HB3 1 1
12 25254 1 1 20 TYR HD1 H 5.109 15.518 -14.546 1.00 . A A . 34 TYR HD1 1 1
12 25255 1 1 20 TYR HD2 H 5.941 17.025 -10.586 1.00 . A A . 34 TYR HD2 1 1
12 25256 1 1 20 TYR HE1 H 6.711 17.157 -15.503 1.00 . A A . 34 TYR HE1 1 1
12 25257 1 1 20 TYR HE2 H 7.515 18.677 -11.542 1.00 . A A . 34 TYR HE2 1 1
12 25258 1 1 20 TYR HH H 8.502 19.503 -13.457 1.00 . A A . 34 TYR HH 1 1
12 25259 1 1 20 TYR N N 3.755 15.866 -9.703 1.00 . A A . 34 TYR N 1 1
12 25260 1 1 20 TYR O O 1.282 14.906 -12.185 1.00 . A A . 34 TYR O 1 1
12 25261 1 1 20 TYR OH O 8.091 18.933 -14.125 1.00 . A A . 34 TYR OH 1 1
12 25262 1 1 21 PHE C C 0.202 12.534 -8.809 1.00 . A A . 35 PHE C 1 1
12 25263 1 1 21 PHE CA C 0.616 12.955 -10.240 1.00 . A A . 35 PHE CA 1 1
12 25264 1 1 21 PHE CB C 0.868 11.756 -11.185 1.00 . A A . 35 PHE CB 1 1
12 25265 1 1 21 PHE CD1 C -0.296 11.770 -13.437 1.00 . A A . 35 PHE CD1 1 1
12 25266 1 1 21 PHE CD2 C -1.359 10.595 -11.590 1.00 . A A . 35 PHE CD2 1 1
12 25267 1 1 21 PHE CE1 C -1.346 11.378 -14.289 1.00 . A A . 35 PHE CE1 1 1
12 25268 1 1 21 PHE CE2 C -2.411 10.209 -12.439 1.00 . A A . 35 PHE CE2 1 1
12 25269 1 1 21 PHE CG C -0.297 11.379 -12.084 1.00 . A A . 35 PHE CG 1 1
12 25270 1 1 21 PHE CZ C -2.404 10.598 -13.790 1.00 . A A . 35 PHE CZ 1 1
12 25271 1 1 21 PHE H H 2.439 13.801 -9.484 1.00 . A A . 35 PHE H 1 1
12 25272 1 1 21 PHE HA H -0.233 13.512 -10.639 1.00 . A A . 35 PHE HA 1 1
12 25273 1 1 21 PHE HB2 H 1.729 11.966 -11.823 1.00 . A A . 35 PHE HB2 1 1
12 25274 1 1 21 PHE HB3 H 1.121 10.875 -10.597 1.00 . A A . 35 PHE HB3 1 1
12 25275 1 1 21 PHE HD1 H 0.517 12.363 -13.831 1.00 . A A . 35 PHE HD1 1 1
12 25276 1 1 21 PHE HD2 H -1.367 10.274 -10.559 1.00 . A A . 35 PHE HD2 1 1
12 25277 1 1 21 PHE HE1 H -1.335 11.672 -15.330 1.00 . A A . 35 PHE HE1 1 1
12 25278 1 1 21 PHE HE2 H -3.222 9.606 -12.053 1.00 . A A . 35 PHE HE2 1 1
12 25279 1 1 21 PHE HZ H -3.209 10.294 -14.445 1.00 . A A . 35 PHE HZ 1 1
12 25280 1 1 21 PHE N N 1.778 13.867 -10.249 1.00 . A A . 35 PHE N 1 1
12 25281 1 1 21 PHE O O -0.308 11.435 -8.595 1.00 . A A . 35 PHE O 1 1
12 25282 1 1 22 GLN C C 0.938 11.962 -5.814 1.00 . A A . 36 GLN C 1 1
12 25283 1 1 22 GLN CA C 0.167 13.178 -6.389 1.00 . A A . 36 GLN CA 1 1
12 25284 1 1 22 GLN CB C -1.362 13.087 -6.134 1.00 . A A . 36 GLN CB 1 1
12 25285 1 1 22 GLN CD C -2.802 13.839 -8.128 1.00 . A A . 36 GLN CD 1 1
12 25286 1 1 22 GLN CG C -2.214 14.209 -6.762 1.00 . A A . 36 GLN CG 1 1
12 25287 1 1 22 GLN H H 0.909 14.258 -8.066 1.00 . A A . 36 GLN H 1 1
12 25288 1 1 22 GLN HA H 0.533 14.047 -5.839 1.00 . A A . 36 GLN HA 1 1
12 25289 1 1 22 GLN HB2 H -1.737 12.119 -6.467 1.00 . A A . 36 GLN HB2 1 1
12 25290 1 1 22 GLN HB3 H -1.521 13.140 -5.056 1.00 . A A . 36 GLN HB3 1 1
12 25291 1 1 22 GLN HE21 H -4.221 12.633 -7.330 1.00 . A A . 36 GLN HE21 1 1
12 25292 1 1 22 GLN HE22 H -4.209 12.773 -9.079 1.00 . A A . 36 GLN HE22 1 1
12 25293 1 1 22 GLN HG2 H -3.049 14.419 -6.092 1.00 . A A . 36 GLN HG2 1 1
12 25294 1 1 22 GLN HG3 H -1.627 15.124 -6.847 1.00 . A A . 36 GLN HG3 1 1
12 25295 1 1 22 GLN N N 0.449 13.395 -7.817 1.00 . A A . 36 GLN N 1 1
12 25296 1 1 22 GLN NE2 N -3.822 13.005 -8.178 1.00 . A A . 36 GLN NE2 1 1
12 25297 1 1 22 GLN O O 1.923 11.478 -6.375 1.00 . A A . 36 GLN O 1 1
12 25298 1 1 22 GLN OE1 O -2.360 14.296 -9.176 1.00 . A A . 36 GLN OE1 1 1
12 25299 1 1 23 SER C C 0.935 8.953 -5.062 1.00 . A A . 37 SER C 1 1
12 25300 1 1 23 SER CA C 0.970 10.157 -4.099 1.00 . A A . 37 SER CA 1 1
12 25301 1 1 23 SER CB C 0.169 9.860 -2.818 1.00 . A A . 37 SER CB 1 1
12 25302 1 1 23 SER H H -0.337 11.812 -4.235 1.00 . A A . 37 SER H 1 1
12 25303 1 1 23 SER HA H 2.012 10.295 -3.814 1.00 . A A . 37 SER HA 1 1
12 25304 1 1 23 SER HB2 H 0.213 8.794 -2.585 1.00 . A A . 37 SER HB2 1 1
12 25305 1 1 23 SER HB3 H 0.637 10.403 -1.995 1.00 . A A . 37 SER HB3 1 1
12 25306 1 1 23 SER HG H -1.687 9.717 -3.511 1.00 . A A . 37 SER HG 1 1
12 25307 1 1 23 SER N N 0.472 11.408 -4.694 1.00 . A A . 37 SER N 1 1
12 25308 1 1 23 SER O O 1.712 8.009 -4.894 1.00 . A A . 37 SER O 1 1
12 25309 1 1 23 SER OG O -1.187 10.294 -2.905 1.00 . A A . 37 SER OG 1 1
12 25310 1 1 24 MET C C 1.479 8.013 -7.965 1.00 . A A . 38 MET C 1 1
12 25311 1 1 24 MET CA C 0.140 8.026 -7.215 1.00 . A A . 38 MET CA 1 1
12 25312 1 1 24 MET CB C -1.054 8.238 -8.162 1.00 . A A . 38 MET CB 1 1
12 25313 1 1 24 MET CE C -4.329 9.020 -7.819 1.00 . A A . 38 MET CE 1 1
12 25314 1 1 24 MET CG C -2.193 7.275 -7.806 1.00 . A A . 38 MET CG 1 1
12 25315 1 1 24 MET H H -0.464 9.826 -6.230 1.00 . A A . 38 MET H 1 1
12 25316 1 1 24 MET HA H 0.044 7.035 -6.777 1.00 . A A . 38 MET HA 1 1
12 25317 1 1 24 MET HB2 H -1.414 9.262 -8.091 1.00 . A A . 38 MET HB2 1 1
12 25318 1 1 24 MET HB3 H -0.753 8.050 -9.194 1.00 . A A . 38 MET HB3 1 1
12 25319 1 1 24 MET HE1 H -3.642 9.853 -7.966 1.00 . A A . 38 MET HE1 1 1
12 25320 1 1 24 MET HE2 H -5.315 9.303 -8.190 1.00 . A A . 38 MET HE2 1 1
12 25321 1 1 24 MET HE3 H -4.402 8.801 -6.752 1.00 . A A . 38 MET HE3 1 1
12 25322 1 1 24 MET HG2 H -1.858 6.260 -8.025 1.00 . A A . 38 MET HG2 1 1
12 25323 1 1 24 MET HG3 H -2.397 7.338 -6.737 1.00 . A A . 38 MET HG3 1 1
12 25324 1 1 24 MET N N 0.115 9.004 -6.122 1.00 . A A . 38 MET N 1 1
12 25325 1 1 24 MET O O 1.981 6.925 -8.230 1.00 . A A . 38 MET O 1 1
12 25326 1 1 24 MET SD S -3.740 7.558 -8.707 1.00 . A A . 38 MET SD 1 1
12 25327 1 1 25 ARG C C 4.525 8.673 -7.727 1.00 . A A . 39 ARG C 1 1
12 25328 1 1 25 ARG CA C 3.501 9.116 -8.781 1.00 . A A . 39 ARG CA 1 1
12 25329 1 1 25 ARG CB C 3.888 10.432 -9.471 1.00 . A A . 39 ARG CB 1 1
12 25330 1 1 25 ARG CD C 5.590 11.428 -11.098 1.00 . A A . 39 ARG CD 1 1
12 25331 1 1 25 ARG CG C 5.319 10.365 -10.033 1.00 . A A . 39 ARG CG 1 1
12 25332 1 1 25 ARG CZ C 5.436 11.551 -13.582 1.00 . A A . 39 ARG CZ 1 1
12 25333 1 1 25 ARG H H 1.723 10.040 -7.952 1.00 . A A . 39 ARG H 1 1
12 25334 1 1 25 ARG HA H 3.519 8.354 -9.562 1.00 . A A . 39 ARG HA 1 1
12 25335 1 1 25 ARG HB2 H 3.211 10.585 -10.304 1.00 . A A . 39 ARG HB2 1 1
12 25336 1 1 25 ARG HB3 H 3.793 11.269 -8.781 1.00 . A A . 39 ARG HB3 1 1
12 25337 1 1 25 ARG HD2 H 5.141 12.365 -10.779 1.00 . A A . 39 ARG HD2 1 1
12 25338 1 1 25 ARG HD3 H 6.669 11.556 -11.175 1.00 . A A . 39 ARG HD3 1 1
12 25339 1 1 25 ARG HE H 4.307 10.366 -12.426 1.00 . A A . 39 ARG HE 1 1
12 25340 1 1 25 ARG HG2 H 6.027 10.507 -9.216 1.00 . A A . 39 ARG HG2 1 1
12 25341 1 1 25 ARG HG3 H 5.496 9.387 -10.480 1.00 . A A . 39 ARG HG3 1 1
12 25342 1 1 25 ARG HH11 H 7.006 12.640 -12.877 1.00 . A A . 39 ARG HH11 1 1
12 25343 1 1 25 ARG HH12 H 6.698 12.776 -14.584 1.00 . A A . 39 ARG HH12 1 1
12 25344 1 1 25 ARG HH21 H 4.066 10.502 -14.645 1.00 . A A . 39 ARG HH21 1 1
12 25345 1 1 25 ARG HH22 H 5.103 11.532 -15.580 1.00 . A A . 39 ARG HH22 1 1
12 25346 1 1 25 ARG N N 2.131 9.155 -8.235 1.00 . A A . 39 ARG N 1 1
12 25347 1 1 25 ARG NE N 5.045 11.053 -12.414 1.00 . A A . 39 ARG NE 1 1
12 25348 1 1 25 ARG NH1 N 6.429 12.412 -13.685 1.00 . A A . 39 ARG NH1 1 1
12 25349 1 1 25 ARG NH2 N 4.818 11.173 -14.682 1.00 . A A . 39 ARG NH2 1 1
12 25350 1 1 25 ARG O O 5.422 7.902 -8.067 1.00 . A A . 39 ARG O 1 1
12 25351 1 1 26 ALA C C 5.370 7.095 -5.331 1.00 . A A . 40 ALA C 1 1
12 25352 1 1 26 ALA CA C 5.271 8.629 -5.377 1.00 . A A . 40 ALA CA 1 1
12 25353 1 1 26 ALA CB C 4.797 9.188 -4.026 1.00 . A A . 40 ALA CB 1 1
12 25354 1 1 26 ALA H H 3.610 9.703 -6.239 1.00 . A A . 40 ALA H 1 1
12 25355 1 1 26 ALA HA H 6.274 9.012 -5.576 1.00 . A A . 40 ALA HA 1 1
12 25356 1 1 26 ALA HB1 H 5.547 8.978 -3.265 1.00 . A A . 40 ALA HB1 1 1
12 25357 1 1 26 ALA HB2 H 4.652 10.261 -4.074 1.00 . A A . 40 ALA HB2 1 1
12 25358 1 1 26 ALA HB3 H 3.865 8.723 -3.715 1.00 . A A . 40 ALA HB3 1 1
12 25359 1 1 26 ALA N N 4.376 9.077 -6.457 1.00 . A A . 40 ALA N 1 1
12 25360 1 1 26 ALA O O 6.462 6.540 -5.428 1.00 . A A . 40 ALA O 1 1
12 25361 1 1 27 GLN C C 4.532 4.215 -6.449 1.00 . A A . 41 GLN C 1 1
12 25362 1 1 27 GLN CA C 4.159 4.953 -5.150 1.00 . A A . 41 GLN CA 1 1
12 25363 1 1 27 GLN CB C 2.771 4.572 -4.615 1.00 . A A . 41 GLN CB 1 1
12 25364 1 1 27 GLN CD C 0.231 4.796 -5.057 1.00 . A A . 41 GLN CD 1 1
12 25365 1 1 27 GLN CG C 1.642 4.766 -5.644 1.00 . A A . 41 GLN CG 1 1
12 25366 1 1 27 GLN H H 3.359 6.944 -5.187 1.00 . A A . 41 GLN H 1 1
12 25367 1 1 27 GLN HA H 4.890 4.640 -4.400 1.00 . A A . 41 GLN HA 1 1
12 25368 1 1 27 GLN HB2 H 2.794 3.534 -4.287 1.00 . A A . 41 GLN HB2 1 1
12 25369 1 1 27 GLN HB3 H 2.576 5.198 -3.746 1.00 . A A . 41 GLN HB3 1 1
12 25370 1 1 27 GLN HE21 H -0.622 4.258 -6.816 1.00 . A A . 41 GLN HE21 1 1
12 25371 1 1 27 GLN HE22 H -1.709 4.552 -5.468 1.00 . A A . 41 GLN HE22 1 1
12 25372 1 1 27 GLN HG2 H 1.788 5.711 -6.147 1.00 . A A . 41 GLN HG2 1 1
12 25373 1 1 27 GLN HG3 H 1.700 3.974 -6.391 1.00 . A A . 41 GLN HG3 1 1
12 25374 1 1 27 GLN N N 4.224 6.413 -5.266 1.00 . A A . 41 GLN N 1 1
12 25375 1 1 27 GLN NE2 N -0.780 4.506 -5.852 1.00 . A A . 41 GLN NE2 1 1
12 25376 1 1 27 GLN O O 5.197 3.181 -6.376 1.00 . A A . 41 GLN O 1 1
12 25377 1 1 27 GLN OE1 O 0.005 5.068 -3.890 1.00 . A A . 41 GLN OE1 1 1
12 25378 1 1 28 LEU C C 6.088 4.203 -9.108 1.00 . A A . 42 LEU C 1 1
12 25379 1 1 28 LEU CA C 4.569 4.158 -8.920 1.00 . A A . 42 LEU CA 1 1
12 25380 1 1 28 LEU CB C 3.857 4.876 -10.093 1.00 . A A . 42 LEU CB 1 1
12 25381 1 1 28 LEU CD1 C 2.943 2.888 -11.388 1.00 . A A . 42 LEU CD1 1 1
12 25382 1 1 28 LEU CD2 C 1.509 3.910 -9.605 1.00 . A A . 42 LEU CD2 1 1
12 25383 1 1 28 LEU CG C 2.591 4.193 -10.656 1.00 . A A . 42 LEU CG 1 1
12 25384 1 1 28 LEU H H 3.597 5.581 -7.648 1.00 . A A . 42 LEU H 1 1
12 25385 1 1 28 LEU HA H 4.299 3.102 -8.922 1.00 . A A . 42 LEU HA 1 1
12 25386 1 1 28 LEU HB2 H 3.617 5.898 -9.807 1.00 . A A . 42 LEU HB2 1 1
12 25387 1 1 28 LEU HB3 H 4.560 4.964 -10.925 1.00 . A A . 42 LEU HB3 1 1
12 25388 1 1 28 LEU HD11 H 3.665 3.091 -12.179 1.00 . A A . 42 LEU HD11 1 1
12 25389 1 1 28 LEU HD12 H 2.045 2.467 -11.841 1.00 . A A . 42 LEU HD12 1 1
12 25390 1 1 28 LEU HD13 H 3.365 2.157 -10.699 1.00 . A A . 42 LEU HD13 1 1
12 25391 1 1 28 LEU HD21 H 1.898 3.274 -8.812 1.00 . A A . 42 LEU HD21 1 1
12 25392 1 1 28 LEU HD22 H 0.665 3.416 -10.086 1.00 . A A . 42 LEU HD22 1 1
12 25393 1 1 28 LEU HD23 H 1.147 4.840 -9.176 1.00 . A A . 42 LEU HD23 1 1
12 25394 1 1 28 LEU HG H 2.159 4.870 -11.394 1.00 . A A . 42 LEU HG 1 1
12 25395 1 1 28 LEU N N 4.170 4.744 -7.632 1.00 . A A . 42 LEU N 1 1
12 25396 1 1 28 LEU O O 6.673 3.224 -9.562 1.00 . A A . 42 LEU O 1 1
12 25397 1 1 29 ILE C C 8.936 4.667 -7.774 1.00 . A A . 43 ILE C 1 1
12 25398 1 1 29 ILE CA C 8.203 5.458 -8.870 1.00 . A A . 43 ILE CA 1 1
12 25399 1 1 29 ILE CB C 8.573 6.961 -8.923 1.00 . A A . 43 ILE CB 1 1
12 25400 1 1 29 ILE CD1 C 8.394 7.175 -11.536 1.00 . A A . 43 ILE CD1 1 1
12 25401 1 1 29 ILE CG1 C 7.946 7.670 -10.153 1.00 . A A . 43 ILE CG1 1 1
12 25402 1 1 29 ILE CG2 C 10.095 7.193 -8.911 1.00 . A A . 43 ILE CG2 1 1
12 25403 1 1 29 ILE H H 6.195 6.098 -8.407 1.00 . A A . 43 ILE H 1 1
12 25404 1 1 29 ILE HA H 8.525 5.001 -9.806 1.00 . A A . 43 ILE HA 1 1
12 25405 1 1 29 ILE HB H 8.170 7.440 -8.029 1.00 . A A . 43 ILE HB 1 1
12 25406 1 1 29 ILE HD11 H 9.465 7.329 -11.673 1.00 . A A . 43 ILE HD11 1 1
12 25407 1 1 29 ILE HD12 H 8.154 6.119 -11.658 1.00 . A A . 43 ILE HD12 1 1
12 25408 1 1 29 ILE HD13 H 7.862 7.738 -12.304 1.00 . A A . 43 ILE HD13 1 1
12 25409 1 1 29 ILE HG12 H 6.865 7.561 -10.114 1.00 . A A . 43 ILE HG12 1 1
12 25410 1 1 29 ILE HG13 H 8.162 8.738 -10.087 1.00 . A A . 43 ILE HG13 1 1
12 25411 1 1 29 ILE HG21 H 10.525 6.839 -7.975 1.00 . A A . 43 ILE HG21 1 1
12 25412 1 1 29 ILE HG22 H 10.568 6.670 -9.739 1.00 . A A . 43 ILE HG22 1 1
12 25413 1 1 29 ILE HG23 H 10.306 8.260 -9.000 1.00 . A A . 43 ILE HG23 1 1
12 25414 1 1 29 ILE N N 6.742 5.311 -8.747 1.00 . A A . 43 ILE N 1 1
12 25415 1 1 29 ILE O O 9.883 3.949 -8.096 1.00 . A A . 43 ILE O 1 1
12 25416 1 1 30 GLU C C 9.241 2.502 -5.578 1.00 . A A . 44 GLU C 1 1
12 25417 1 1 30 GLU CA C 9.065 4.018 -5.367 1.00 . A A . 44 GLU CA 1 1
12 25418 1 1 30 GLU CB C 8.203 4.295 -4.118 1.00 . A A . 44 GLU CB 1 1
12 25419 1 1 30 GLU CD C 10.050 3.983 -2.329 1.00 . A A . 44 GLU CD 1 1
12 25420 1 1 30 GLU CG C 8.637 3.604 -2.814 1.00 . A A . 44 GLU CG 1 1
12 25421 1 1 30 GLU H H 7.676 5.322 -6.335 1.00 . A A . 44 GLU H 1 1
12 25422 1 1 30 GLU HA H 10.056 4.442 -5.199 1.00 . A A . 44 GLU HA 1 1
12 25423 1 1 30 GLU HB2 H 8.187 5.370 -3.939 1.00 . A A . 44 GLU HB2 1 1
12 25424 1 1 30 GLU HB3 H 7.182 3.977 -4.331 1.00 . A A . 44 GLU HB3 1 1
12 25425 1 1 30 GLU HG2 H 7.923 3.880 -2.035 1.00 . A A . 44 GLU HG2 1 1
12 25426 1 1 30 GLU HG3 H 8.565 2.523 -2.941 1.00 . A A . 44 GLU HG3 1 1
12 25427 1 1 30 GLU N N 8.466 4.712 -6.522 1.00 . A A . 44 GLU N 1 1
12 25428 1 1 30 GLU O O 10.188 1.926 -5.042 1.00 . A A . 44 GLU O 1 1
12 25429 1 1 30 GLU OE1 O 10.697 3.145 -1.657 1.00 . A A . 44 GLU OE1 1 1
12 25430 1 1 30 GLU OE2 O 10.500 5.132 -2.553 1.00 . A A . 44 GLU OE2 1 1
12 25431 1 1 31 ARG C C 9.029 0.289 -8.202 1.00 . A A . 45 ARG C 1 1
12 25432 1 1 31 ARG CA C 8.527 0.447 -6.760 1.00 . A A . 45 ARG CA 1 1
12 25433 1 1 31 ARG CB C 7.193 -0.280 -6.516 1.00 . A A . 45 ARG CB 1 1
12 25434 1 1 31 ARG CD C 8.417 -2.539 -6.054 1.00 . A A . 45 ARG CD 1 1
12 25435 1 1 31 ARG CG C 7.234 -1.807 -6.712 1.00 . A A . 45 ARG CG 1 1
12 25436 1 1 31 ARG CZ C 9.808 -2.047 -4.029 1.00 . A A . 45 ARG CZ 1 1
12 25437 1 1 31 ARG H H 7.574 2.374 -6.718 1.00 . A A . 45 ARG H 1 1
12 25438 1 1 31 ARG HA H 9.276 -0.009 -6.116 1.00 . A A . 45 ARG HA 1 1
12 25439 1 1 31 ARG HB2 H 6.890 -0.087 -5.488 1.00 . A A . 45 ARG HB2 1 1
12 25440 1 1 31 ARG HB3 H 6.423 0.137 -7.167 1.00 . A A . 45 ARG HB3 1 1
12 25441 1 1 31 ARG HD2 H 8.232 -3.613 -6.103 1.00 . A A . 45 ARG HD2 1 1
12 25442 1 1 31 ARG HD3 H 9.310 -2.323 -6.638 1.00 . A A . 45 ARG HD3 1 1
12 25443 1 1 31 ARG HE H 7.807 -1.980 -4.095 1.00 . A A . 45 ARG HE 1 1
12 25444 1 1 31 ARG HG2 H 6.305 -2.218 -6.321 1.00 . A A . 45 ARG HG2 1 1
12 25445 1 1 31 ARG HG3 H 7.257 -2.019 -7.781 1.00 . A A . 45 ARG HG3 1 1
12 25446 1 1 31 ARG HH11 H 10.961 -2.586 -5.599 1.00 . A A . 45 ARG HH11 1 1
12 25447 1 1 31 ARG HH12 H 11.822 -2.192 -4.142 1.00 . A A . 45 ARG HH12 1 1
12 25448 1 1 31 ARG HH21 H 9.012 -1.485 -2.254 1.00 . A A . 45 ARG HH21 1 1
12 25449 1 1 31 ARG HH22 H 10.735 -1.648 -2.283 1.00 . A A . 45 ARG HH22 1 1
12 25450 1 1 31 ARG N N 8.368 1.855 -6.363 1.00 . A A . 45 ARG N 1 1
12 25451 1 1 31 ARG NE N 8.633 -2.164 -4.644 1.00 . A A . 45 ARG NE 1 1
12 25452 1 1 31 ARG NH1 N 10.950 -2.300 -4.636 1.00 . A A . 45 ARG NH1 1 1
12 25453 1 1 31 ARG NH2 N 9.854 -1.672 -2.771 1.00 . A A . 45 ARG NH2 1 1
12 25454 1 1 31 ARG O O 9.923 -0.522 -8.456 1.00 . A A . 45 ARG O 1 1
12 25455 1 1 32 GLY C C 10.171 1.337 -11.011 1.00 . A A . 46 GLY C 1 1
12 25456 1 1 32 GLY CA C 8.767 0.916 -10.583 1.00 . A A . 46 GLY CA 1 1
12 25457 1 1 32 GLY H H 7.794 1.745 -8.881 1.00 . A A . 46 GLY H 1 1
12 25458 1 1 32 GLY HA2 H 8.639 -0.131 -10.855 1.00 . A A . 46 GLY HA2 1 1
12 25459 1 1 32 GLY HA3 H 8.051 1.520 -11.141 1.00 . A A . 46 GLY HA3 1 1
12 25460 1 1 32 GLY N N 8.505 1.073 -9.147 1.00 . A A . 46 GLY N 1 1
12 25461 1 1 32 GLY O O 10.726 0.710 -11.907 1.00 . A A . 46 GLY O 1 1
12 25462 1 1 33 GLN C C 13.166 1.984 -9.818 1.00 . A A . 47 GLN C 1 1
12 25463 1 1 33 GLN CA C 12.145 2.794 -10.642 1.00 . A A . 47 GLN CA 1 1
12 25464 1 1 33 GLN CB C 12.225 4.302 -10.338 1.00 . A A . 47 GLN CB 1 1
12 25465 1 1 33 GLN CD C 13.565 5.234 -12.313 1.00 . A A . 47 GLN CD 1 1
12 25466 1 1 33 GLN CG C 13.509 5.013 -10.801 1.00 . A A . 47 GLN CG 1 1
12 25467 1 1 33 GLN H H 10.254 2.827 -9.637 1.00 . A A . 47 GLN H 1 1
12 25468 1 1 33 GLN HA H 12.387 2.636 -11.695 1.00 . A A . 47 GLN HA 1 1
12 25469 1 1 33 GLN HB2 H 11.376 4.798 -10.810 1.00 . A A . 47 GLN HB2 1 1
12 25470 1 1 33 GLN HB3 H 12.137 4.438 -9.261 1.00 . A A . 47 GLN HB3 1 1
12 25471 1 1 33 GLN HE21 H 12.660 7.045 -12.217 1.00 . A A . 47 GLN HE21 1 1
12 25472 1 1 33 GLN HE22 H 13.166 6.492 -13.808 1.00 . A A . 47 GLN HE22 1 1
12 25473 1 1 33 GLN HG2 H 13.545 5.992 -10.323 1.00 . A A . 47 GLN HG2 1 1
12 25474 1 1 33 GLN HG3 H 14.389 4.461 -10.476 1.00 . A A . 47 GLN HG3 1 1
12 25475 1 1 33 GLN N N 10.765 2.353 -10.379 1.00 . A A . 47 GLN N 1 1
12 25476 1 1 33 GLN NE2 N 13.046 6.335 -12.820 1.00 . A A . 47 GLN NE2 1 1
12 25477 1 1 33 GLN O O 14.306 1.814 -10.249 1.00 . A A . 47 GLN O 1 1
12 25478 1 1 33 GLN OE1 O 14.060 4.420 -13.074 1.00 . A A . 47 GLN OE1 1 1
12 25479 1 1 34 LEU C C 13.778 -0.840 -8.631 1.00 . A A . 48 LEU C 1 1
12 25480 1 1 34 LEU CA C 13.579 0.489 -7.885 1.00 . A A . 48 LEU CA 1 1
12 25481 1 1 34 LEU CB C 12.934 0.263 -6.498 1.00 . A A . 48 LEU CB 1 1
12 25482 1 1 34 LEU CD1 C 14.849 0.833 -4.924 1.00 . A A . 48 LEU CD1 1 1
12 25483 1 1 34 LEU CD2 C 13.375 2.683 -5.760 1.00 . A A . 48 LEU CD2 1 1
12 25484 1 1 34 LEU CG C 13.424 1.199 -5.371 1.00 . A A . 48 LEU CG 1 1
12 25485 1 1 34 LEU H H 11.834 1.647 -8.324 1.00 . A A . 48 LEU H 1 1
12 25486 1 1 34 LEU HA H 14.577 0.909 -7.758 1.00 . A A . 48 LEU HA 1 1
12 25487 1 1 34 LEU HB2 H 11.851 0.352 -6.584 1.00 . A A . 48 LEU HB2 1 1
12 25488 1 1 34 LEU HB3 H 13.135 -0.762 -6.181 1.00 . A A . 48 LEU HB3 1 1
12 25489 1 1 34 LEU HD11 H 14.881 -0.209 -4.606 1.00 . A A . 48 LEU HD11 1 1
12 25490 1 1 34 LEU HD12 H 15.143 1.462 -4.083 1.00 . A A . 48 LEU HD12 1 1
12 25491 1 1 34 LEU HD13 H 15.559 0.980 -5.738 1.00 . A A . 48 LEU HD13 1 1
12 25492 1 1 34 LEU HD21 H 14.104 2.879 -6.544 1.00 . A A . 48 LEU HD21 1 1
12 25493 1 1 34 LEU HD22 H 13.611 3.298 -4.891 1.00 . A A . 48 LEU HD22 1 1
12 25494 1 1 34 LEU HD23 H 12.383 2.947 -6.122 1.00 . A A . 48 LEU HD23 1 1
12 25495 1 1 34 LEU HG H 12.767 1.052 -4.513 1.00 . A A . 48 LEU HG 1 1
12 25496 1 1 34 LEU N N 12.761 1.431 -8.664 1.00 . A A . 48 LEU N 1 1
12 25497 1 1 34 LEU O O 14.871 -1.406 -8.590 1.00 . A A . 48 LEU O 1 1
12 25498 1 1 35 ILE C C 13.447 -2.202 -11.549 1.00 . A A . 49 ILE C 1 1
12 25499 1 1 35 ILE CA C 12.835 -2.531 -10.177 1.00 . A A . 49 ILE CA 1 1
12 25500 1 1 35 ILE CB C 11.447 -3.208 -10.292 1.00 . A A . 49 ILE CB 1 1
12 25501 1 1 35 ILE CD1 C 9.548 -4.213 -8.884 1.00 . A A . 49 ILE CD1 1 1
12 25502 1 1 35 ILE CG1 C 11.010 -3.758 -8.916 1.00 . A A . 49 ILE CG1 1 1
12 25503 1 1 35 ILE CG2 C 11.483 -4.352 -11.324 1.00 . A A . 49 ILE CG2 1 1
12 25504 1 1 35 ILE H H 11.851 -0.859 -9.228 1.00 . A A . 49 ILE H 1 1
12 25505 1 1 35 ILE HA H 13.517 -3.249 -9.717 1.00 . A A . 49 ILE HA 1 1
12 25506 1 1 35 ILE HB H 10.723 -2.462 -10.626 1.00 . A A . 49 ILE HB 1 1
12 25507 1 1 35 ILE HD11 H 8.897 -3.386 -9.171 1.00 . A A . 49 ILE HD11 1 1
12 25508 1 1 35 ILE HD12 H 9.382 -5.058 -9.553 1.00 . A A . 49 ILE HD12 1 1
12 25509 1 1 35 ILE HD13 H 9.301 -4.536 -7.874 1.00 . A A . 49 ILE HD13 1 1
12 25510 1 1 35 ILE HG12 H 11.650 -4.596 -8.638 1.00 . A A . 49 ILE HG12 1 1
12 25511 1 1 35 ILE HG13 H 11.127 -2.989 -8.154 1.00 . A A . 49 ILE HG13 1 1
12 25512 1 1 35 ILE HG21 H 11.733 -3.954 -12.304 1.00 . A A . 49 ILE HG21 1 1
12 25513 1 1 35 ILE HG22 H 12.228 -5.095 -11.035 1.00 . A A . 49 ILE HG22 1 1
12 25514 1 1 35 ILE HG23 H 10.512 -4.836 -11.416 1.00 . A A . 49 ILE HG23 1 1
12 25515 1 1 35 ILE N N 12.745 -1.330 -9.326 1.00 . A A . 49 ILE N 1 1
12 25516 1 1 35 ILE O O 14.413 -2.852 -11.953 1.00 . A A . 49 ILE O 1 1
12 25517 1 1 36 ALA C C 13.152 0.607 -13.941 1.00 . A A . 50 ALA C 1 1
12 25518 1 1 36 ALA CA C 13.250 -0.904 -13.654 1.00 . A A . 50 ALA CA 1 1
12 25519 1 1 36 ALA CB C 12.416 -1.799 -14.588 1.00 . A A . 50 ALA CB 1 1
12 25520 1 1 36 ALA H H 12.134 -0.691 -11.856 1.00 . A A . 50 ALA H 1 1
12 25521 1 1 36 ALA HA H 14.297 -1.154 -13.808 1.00 . A A . 50 ALA HA 1 1
12 25522 1 1 36 ALA HB1 H 12.670 -2.844 -14.409 1.00 . A A . 50 ALA HB1 1 1
12 25523 1 1 36 ALA HB2 H 11.349 -1.663 -14.405 1.00 . A A . 50 ALA HB2 1 1
12 25524 1 1 36 ALA HB3 H 12.642 -1.567 -15.630 1.00 . A A . 50 ALA HB3 1 1
12 25525 1 1 36 ALA N N 12.898 -1.215 -12.266 1.00 . A A . 50 ALA N 1 1
12 25526 1 1 36 ALA O O 14.055 1.348 -13.559 1.00 . A A . 50 ALA O 1 1
12 25527 1 1 37 GLU C C 10.338 2.616 -15.344 1.00 . A A . 51 GLU C 1 1
12 25528 1 1 37 GLU CA C 11.823 2.458 -14.970 1.00 . A A . 51 GLU CA 1 1
12 25529 1 1 37 GLU CB C 12.767 2.887 -16.116 1.00 . A A . 51 GLU CB 1 1
12 25530 1 1 37 GLU CD C 13.563 4.745 -17.660 1.00 . A A . 51 GLU CD 1 1
12 25531 1 1 37 GLU CG C 12.571 4.346 -16.555 1.00 . A A . 51 GLU CG 1 1
12 25532 1 1 37 GLU H H 11.401 0.374 -14.892 1.00 . A A . 51 GLU H 1 1
12 25533 1 1 37 GLU HA H 12.030 3.091 -14.108 1.00 . A A . 51 GLU HA 1 1
12 25534 1 1 37 GLU HB2 H 13.802 2.773 -15.791 1.00 . A A . 51 GLU HB2 1 1
12 25535 1 1 37 GLU HB3 H 12.613 2.229 -16.972 1.00 . A A . 51 GLU HB3 1 1
12 25536 1 1 37 GLU HG2 H 11.558 4.489 -16.932 1.00 . A A . 51 GLU HG2 1 1
12 25537 1 1 37 GLU HG3 H 12.703 4.995 -15.688 1.00 . A A . 51 GLU HG3 1 1
12 25538 1 1 37 GLU N N 12.084 1.059 -14.607 1.00 . A A . 51 GLU N 1 1
12 25539 1 1 37 GLU O O 9.967 2.391 -16.493 1.00 . A A . 51 GLU O 1 1
12 25540 1 1 37 GLU OE1 O 13.529 4.147 -18.762 1.00 . A A . 51 GLU OE1 1 1
12 25541 1 1 37 GLU OE2 O 14.369 5.681 -17.448 1.00 . A A . 51 GLU OE2 1 1
12 25542 1 1 38 GLN C C 7.250 2.156 -15.350 1.00 . A A . 52 GLN C 1 1
12 25543 1 1 38 GLN CA C 8.023 3.171 -14.466 1.00 . A A . 52 GLN CA 1 1
12 25544 1 1 38 GLN CB C 7.680 4.657 -14.734 1.00 . A A . 52 GLN CB 1 1
12 25545 1 1 38 GLN CD C 9.217 6.382 -15.924 1.00 . A A . 52 GLN CD 1 1
12 25546 1 1 38 GLN CG C 8.181 5.257 -16.067 1.00 . A A . 52 GLN CG 1 1
12 25547 1 1 38 GLN H H 9.889 3.072 -13.438 1.00 . A A . 52 GLN H 1 1
12 25548 1 1 38 GLN HA H 7.622 2.971 -13.470 1.00 . A A . 52 GLN HA 1 1
12 25549 1 1 38 GLN HB2 H 6.594 4.762 -14.710 1.00 . A A . 52 GLN HB2 1 1
12 25550 1 1 38 GLN HB3 H 8.043 5.254 -13.899 1.00 . A A . 52 GLN HB3 1 1
12 25551 1 1 38 GLN HE21 H 10.190 5.545 -14.355 1.00 . A A . 52 GLN HE21 1 1
12 25552 1 1 38 GLN HE22 H 10.791 7.093 -14.921 1.00 . A A . 52 GLN HE22 1 1
12 25553 1 1 38 GLN HG2 H 8.596 4.479 -16.701 1.00 . A A . 52 GLN HG2 1 1
12 25554 1 1 38 GLN HG3 H 7.318 5.665 -16.595 1.00 . A A . 52 GLN HG3 1 1
12 25555 1 1 38 GLN N N 9.489 2.964 -14.360 1.00 . A A . 52 GLN N 1 1
12 25556 1 1 38 GLN NE2 N 10.152 6.318 -14.995 1.00 . A A . 52 GLN NE2 1 1
12 25557 1 1 38 GLN O O 6.264 2.507 -16.001 1.00 . A A . 52 GLN O 1 1
12 25558 1 1 38 GLN OE1 O 9.198 7.366 -16.654 1.00 . A A . 52 GLN OE1 1 1
12 25559 1 1 39 LEU C C 6.671 -1.401 -15.298 1.00 . A A . 53 LEU C 1 1
12 25560 1 1 39 LEU CA C 7.122 -0.212 -16.158 1.00 . A A . 53 LEU CA 1 1
12 25561 1 1 39 LEU CB C 8.172 -0.670 -17.191 1.00 . A A . 53 LEU CB 1 1
12 25562 1 1 39 LEU CD1 C 9.538 -0.054 -19.212 1.00 . A A . 53 LEU CD1 1 1
12 25563 1 1 39 LEU CD2 C 7.037 -0.007 -19.371 1.00 . A A . 53 LEU CD2 1 1
12 25564 1 1 39 LEU CG C 8.240 0.229 -18.443 1.00 . A A . 53 LEU CG 1 1
12 25565 1 1 39 LEU H H 8.531 0.699 -14.834 1.00 . A A . 53 LEU H 1 1
12 25566 1 1 39 LEU HA H 6.229 0.134 -16.678 1.00 . A A . 53 LEU HA 1 1
12 25567 1 1 39 LEU HB2 H 9.151 -0.701 -16.709 1.00 . A A . 53 LEU HB2 1 1
12 25568 1 1 39 LEU HB3 H 7.939 -1.686 -17.513 1.00 . A A . 53 LEU HB3 1 1
12 25569 1 1 39 LEU HD11 H 10.397 0.166 -18.579 1.00 . A A . 53 LEU HD11 1 1
12 25570 1 1 39 LEU HD12 H 9.588 0.581 -20.098 1.00 . A A . 53 LEU HD12 1 1
12 25571 1 1 39 LEU HD13 H 9.575 -1.100 -19.517 1.00 . A A . 53 LEU HD13 1 1
12 25572 1 1 39 LEU HD21 H 7.126 0.623 -20.256 1.00 . A A . 53 LEU HD21 1 1
12 25573 1 1 39 LEU HD22 H 6.108 0.248 -18.862 1.00 . A A . 53 LEU HD22 1 1
12 25574 1 1 39 LEU HD23 H 7.000 -1.052 -19.680 1.00 . A A . 53 LEU HD23 1 1
12 25575 1 1 39 LEU HG H 8.242 1.276 -18.143 1.00 . A A . 53 LEU HG 1 1
12 25576 1 1 39 LEU N N 7.694 0.889 -15.361 1.00 . A A . 53 LEU N 1 1
12 25577 1 1 39 LEU O O 5.625 -1.991 -15.578 1.00 . A A . 53 LEU O 1 1
12 25578 1 1 40 ALA C C 5.748 -2.293 -12.484 1.00 . A A . 54 ALA C 1 1
12 25579 1 1 40 ALA CA C 7.008 -2.755 -13.265 1.00 . A A . 54 ALA CA 1 1
12 25580 1 1 40 ALA CB C 8.199 -3.058 -12.346 1.00 . A A . 54 ALA CB 1 1
12 25581 1 1 40 ALA H H 8.277 -1.248 -14.077 1.00 . A A . 54 ALA H 1 1
12 25582 1 1 40 ALA HA H 6.764 -3.664 -13.817 1.00 . A A . 54 ALA HA 1 1
12 25583 1 1 40 ALA HB1 H 7.937 -3.851 -11.644 1.00 . A A . 54 ALA HB1 1 1
12 25584 1 1 40 ALA HB2 H 9.050 -3.389 -12.944 1.00 . A A . 54 ALA HB2 1 1
12 25585 1 1 40 ALA HB3 H 8.478 -2.168 -11.784 1.00 . A A . 54 ALA HB3 1 1
12 25586 1 1 40 ALA N N 7.419 -1.745 -14.243 1.00 . A A . 54 ALA N 1 1
12 25587 1 1 40 ALA O O 5.600 -1.088 -12.241 1.00 . A A . 54 ALA O 1 1
12 25588 1 1 41 PRO C C 3.703 -2.290 -10.084 1.00 . A A . 55 PRO C 1 1
12 25589 1 1 41 PRO CA C 3.552 -2.882 -11.492 1.00 . A A . 55 PRO CA 1 1
12 25590 1 1 41 PRO CB C 2.743 -4.186 -11.487 1.00 . A A . 55 PRO CB 1 1
12 25591 1 1 41 PRO CD C 4.948 -4.657 -12.295 1.00 . A A . 55 PRO CD 1 1
12 25592 1 1 41 PRO CG C 3.811 -5.278 -11.489 1.00 . A A . 55 PRO CG 1 1
12 25593 1 1 41 PRO HA H 3.037 -2.153 -12.119 1.00 . A A . 55 PRO HA 1 1
12 25594 1 1 41 PRO HB2 H 2.088 -4.267 -10.618 1.00 . A A . 55 PRO HB2 1 1
12 25595 1 1 41 PRO HB3 H 2.159 -4.252 -12.406 1.00 . A A . 55 PRO HB3 1 1
12 25596 1 1 41 PRO HD2 H 5.907 -5.040 -11.945 1.00 . A A . 55 PRO HD2 1 1
12 25597 1 1 41 PRO HD3 H 4.813 -4.889 -13.353 1.00 . A A . 55 PRO HD3 1 1
12 25598 1 1 41 PRO HG2 H 4.146 -5.465 -10.470 1.00 . A A . 55 PRO HG2 1 1
12 25599 1 1 41 PRO HG3 H 3.451 -6.200 -11.946 1.00 . A A . 55 PRO HG3 1 1
12 25600 1 1 41 PRO N N 4.841 -3.217 -12.099 1.00 . A A . 55 PRO N 1 1
12 25601 1 1 41 PRO O O 4.716 -2.495 -9.416 1.00 . A A . 55 PRO O 1 1
12 25602 1 1 42 LEU C C 2.328 -1.986 -7.174 1.00 . A A . 56 LEU C 1 1
12 25603 1 1 42 LEU CA C 2.657 -0.972 -8.282 1.00 . A A . 56 LEU CA 1 1
12 25604 1 1 42 LEU CB C 1.751 0.281 -8.238 1.00 . A A . 56 LEU CB 1 1
12 25605 1 1 42 LEU CD1 C -0.522 1.332 -7.810 1.00 . A A . 56 LEU CD1 1 1
12 25606 1 1 42 LEU CD2 C -0.269 -0.248 -9.717 1.00 . A A . 56 LEU CD2 1 1
12 25607 1 1 42 LEU CG C 0.217 0.077 -8.297 1.00 . A A . 56 LEU CG 1 1
12 25608 1 1 42 LEU H H 1.883 -1.403 -10.230 1.00 . A A . 56 LEU H 1 1
12 25609 1 1 42 LEU HA H 3.670 -0.626 -8.067 1.00 . A A . 56 LEU HA 1 1
12 25610 1 1 42 LEU HB2 H 1.986 0.798 -7.308 1.00 . A A . 56 LEU HB2 1 1
12 25611 1 1 42 LEU HB3 H 2.049 0.949 -9.045 1.00 . A A . 56 LEU HB3 1 1
12 25612 1 1 42 LEU HD11 H -0.158 1.626 -6.829 1.00 . A A . 56 LEU HD11 1 1
12 25613 1 1 42 LEU HD12 H -1.589 1.123 -7.732 1.00 . A A . 56 LEU HD12 1 1
12 25614 1 1 42 LEU HD13 H -0.377 2.154 -8.506 1.00 . A A . 56 LEU HD13 1 1
12 25615 1 1 42 LEU HD21 H 0.079 0.512 -10.417 1.00 . A A . 56 LEU HD21 1 1
12 25616 1 1 42 LEU HD22 H -1.359 -0.273 -9.739 1.00 . A A . 56 LEU HD22 1 1
12 25617 1 1 42 LEU HD23 H 0.098 -1.223 -10.031 1.00 . A A . 56 LEU HD23 1 1
12 25618 1 1 42 LEU HG H -0.069 -0.733 -7.629 1.00 . A A . 56 LEU HG 1 1
12 25619 1 1 42 LEU N N 2.675 -1.567 -9.622 1.00 . A A . 56 LEU N 1 1
12 25620 1 1 42 LEU O O 2.931 -1.912 -6.105 1.00 . A A . 56 LEU O 1 1
12 25621 1 1 43 ALA C C 1.366 -5.294 -6.551 1.00 . A A . 57 ALA C 1 1
12 25622 1 1 43 ALA CA C 0.895 -3.845 -6.384 1.00 . A A . 57 ALA CA 1 1
12 25623 1 1 43 ALA CB C -0.639 -3.767 -6.344 1.00 . A A . 57 ALA CB 1 1
12 25624 1 1 43 ALA H H 0.933 -2.911 -8.310 1.00 . A A . 57 ALA H 1 1
12 25625 1 1 43 ALA HA H 1.265 -3.529 -5.409 1.00 . A A . 57 ALA HA 1 1
12 25626 1 1 43 ALA HB1 H -0.969 -2.728 -6.321 1.00 . A A . 57 ALA HB1 1 1
12 25627 1 1 43 ALA HB2 H -1.067 -4.261 -7.214 1.00 . A A . 57 ALA HB2 1 1
12 25628 1 1 43 ALA HB3 H -1.004 -4.271 -5.448 1.00 . A A . 57 ALA HB3 1 1
12 25629 1 1 43 ALA N N 1.401 -2.927 -7.414 1.00 . A A . 57 ALA N 1 1
12 25630 1 1 43 ALA O O 1.817 -5.883 -5.574 1.00 . A A . 57 ALA O 1 1
12 25631 1 1 44 ALA C C 2.894 -7.794 -7.468 1.00 . A A . 58 ALA C 1 1
12 25632 1 1 44 ALA CA C 1.508 -7.322 -7.957 1.00 . A A . 58 ALA CA 1 1
12 25633 1 1 44 ALA CB C 1.270 -7.639 -9.440 1.00 . A A . 58 ALA CB 1 1
12 25634 1 1 44 ALA H H 0.881 -5.348 -8.510 1.00 . A A . 58 ALA H 1 1
12 25635 1 1 44 ALA HA H 0.768 -7.872 -7.370 1.00 . A A . 58 ALA HA 1 1
12 25636 1 1 44 ALA HB1 H 0.244 -7.392 -9.713 1.00 . A A . 58 ALA HB1 1 1
12 25637 1 1 44 ALA HB2 H 1.954 -7.071 -10.071 1.00 . A A . 58 ALA HB2 1 1
12 25638 1 1 44 ALA HB3 H 1.428 -8.703 -9.618 1.00 . A A . 58 ALA HB3 1 1
12 25639 1 1 44 ALA N N 1.281 -5.882 -7.751 1.00 . A A . 58 ALA N 1 1
12 25640 1 1 44 ALA O O 2.986 -8.705 -6.642 1.00 . A A . 58 ALA O 1 1
12 25641 1 1 45 THR C C 5.597 -7.008 -6.044 1.00 . A A . 59 THR C 1 1
12 25642 1 1 45 THR CA C 5.356 -7.365 -7.507 1.00 . A A . 59 THR CA 1 1
12 25643 1 1 45 THR CB C 6.322 -6.624 -8.442 1.00 . A A . 59 THR CB 1 1
12 25644 1 1 45 THR CG2 C 6.182 -5.100 -8.394 1.00 . A A . 59 THR CG2 1 1
12 25645 1 1 45 THR H H 3.784 -6.396 -8.602 1.00 . A A . 59 THR H 1 1
12 25646 1 1 45 THR HA H 5.569 -8.430 -7.603 1.00 . A A . 59 THR HA 1 1
12 25647 1 1 45 THR HB H 6.145 -6.964 -9.464 1.00 . A A . 59 THR HB 1 1
12 25648 1 1 45 THR HG1 H 7.925 -6.289 -7.420 1.00 . A A . 59 THR HG1 1 1
12 25649 1 1 45 THR HG21 H 6.576 -4.701 -7.460 1.00 . A A . 59 THR HG21 1 1
12 25650 1 1 45 THR HG22 H 5.137 -4.813 -8.474 1.00 . A A . 59 THR HG22 1 1
12 25651 1 1 45 THR HG23 H 6.725 -4.659 -9.230 1.00 . A A . 59 THR HG23 1 1
12 25652 1 1 45 THR N N 3.961 -7.124 -7.926 1.00 . A A . 59 THR N 1 1
12 25653 1 1 45 THR O O 6.350 -7.703 -5.366 1.00 . A A . 59 THR O 1 1
12 25654 1 1 45 THR OG1 O 7.644 -6.941 -8.079 1.00 . A A . 59 THR OG1 1 1
12 25655 1 1 46 ALA C C 4.460 -6.364 -3.139 1.00 . A A . 60 ALA C 1 1
12 25656 1 1 46 ALA CA C 5.124 -5.451 -4.182 1.00 . A A . 60 ALA CA 1 1
12 25657 1 1 46 ALA CB C 4.573 -4.025 -4.122 1.00 . A A . 60 ALA CB 1 1
12 25658 1 1 46 ALA H H 4.332 -5.440 -6.155 1.00 . A A . 60 ALA H 1 1
12 25659 1 1 46 ALA HA H 6.188 -5.410 -3.948 1.00 . A A . 60 ALA HA 1 1
12 25660 1 1 46 ALA HB1 H 3.500 -4.022 -4.317 1.00 . A A . 60 ALA HB1 1 1
12 25661 1 1 46 ALA HB2 H 4.759 -3.610 -3.132 1.00 . A A . 60 ALA HB2 1 1
12 25662 1 1 46 ALA HB3 H 5.068 -3.397 -4.860 1.00 . A A . 60 ALA HB3 1 1
12 25663 1 1 46 ALA N N 4.957 -5.946 -5.546 1.00 . A A . 60 ALA N 1 1
12 25664 1 1 46 ALA O O 5.003 -6.528 -2.050 1.00 . A A . 60 ALA O 1 1
12 25665 1 1 47 LEU C C 3.335 -9.317 -2.670 1.00 . A A . 61 LEU C 1 1
12 25666 1 1 47 LEU CA C 2.621 -7.957 -2.621 1.00 . A A . 61 LEU CA 1 1
12 25667 1 1 47 LEU CB C 1.146 -8.015 -3.085 1.00 . A A . 61 LEU CB 1 1
12 25668 1 1 47 LEU CD1 C 0.290 -10.033 -1.713 1.00 . A A . 61 LEU CD1 1 1
12 25669 1 1 47 LEU CD2 C -0.026 -7.706 -0.829 1.00 . A A . 61 LEU CD2 1 1
12 25670 1 1 47 LEU CG C 0.088 -8.563 -2.099 1.00 . A A . 61 LEU CG 1 1
12 25671 1 1 47 LEU H H 2.903 -6.750 -4.360 1.00 . A A . 61 LEU H 1 1
12 25672 1 1 47 LEU HA H 2.659 -7.602 -1.591 1.00 . A A . 61 LEU HA 1 1
12 25673 1 1 47 LEU HB2 H 0.829 -7.000 -3.332 1.00 . A A . 61 LEU HB2 1 1
12 25674 1 1 47 LEU HB3 H 1.091 -8.592 -4.010 1.00 . A A . 61 LEU HB3 1 1
12 25675 1 1 47 LEU HD11 H 0.477 -10.633 -2.603 1.00 . A A . 61 LEU HD11 1 1
12 25676 1 1 47 LEU HD12 H -0.609 -10.402 -1.223 1.00 . A A . 61 LEU HD12 1 1
12 25677 1 1 47 LEU HD13 H 1.115 -10.136 -1.013 1.00 . A A . 61 LEU HD13 1 1
12 25678 1 1 47 LEU HD21 H 0.889 -7.763 -0.239 1.00 . A A . 61 LEU HD21 1 1
12 25679 1 1 47 LEU HD22 H -0.859 -8.060 -0.221 1.00 . A A . 61 LEU HD22 1 1
12 25680 1 1 47 LEU HD23 H -0.215 -6.669 -1.103 1.00 . A A . 61 LEU HD23 1 1
12 25681 1 1 47 LEU HG H -0.873 -8.501 -2.614 1.00 . A A . 61 LEU HG 1 1
12 25682 1 1 47 LEU N N 3.324 -6.987 -3.468 1.00 . A A . 61 LEU N 1 1
12 25683 1 1 47 LEU O O 3.515 -9.945 -1.629 1.00 . A A . 61 LEU O 1 1
12 25684 1 1 48 ALA C C 5.885 -10.992 -3.122 1.00 . A A . 62 ALA C 1 1
12 25685 1 1 48 ALA CA C 4.618 -10.962 -4.005 1.00 . A A . 62 ALA CA 1 1
12 25686 1 1 48 ALA CB C 4.958 -11.125 -5.493 1.00 . A A . 62 ALA CB 1 1
12 25687 1 1 48 ALA H H 3.627 -9.189 -4.673 1.00 . A A . 62 ALA H 1 1
12 25688 1 1 48 ALA HA H 3.999 -11.809 -3.702 1.00 . A A . 62 ALA HA 1 1
12 25689 1 1 48 ALA HB1 H 4.040 -11.176 -6.081 1.00 . A A . 62 ALA HB1 1 1
12 25690 1 1 48 ALA HB2 H 5.560 -10.284 -5.840 1.00 . A A . 62 ALA HB2 1 1
12 25691 1 1 48 ALA HB3 H 5.519 -12.048 -5.643 1.00 . A A . 62 ALA HB3 1 1
12 25692 1 1 48 ALA N N 3.833 -9.733 -3.842 1.00 . A A . 62 ALA N 1 1
12 25693 1 1 48 ALA O O 6.186 -12.029 -2.526 1.00 . A A . 62 ALA O 1 1
12 25694 1 1 49 ARG C C 7.281 -9.207 -0.646 1.00 . A A . 63 ARG C 1 1
12 25695 1 1 49 ARG CA C 7.714 -9.678 -2.051 1.00 . A A . 63 ARG CA 1 1
12 25696 1 1 49 ARG CB C 8.757 -8.727 -2.660 1.00 . A A . 63 ARG CB 1 1
12 25697 1 1 49 ARG CD C 9.254 -6.356 -3.476 1.00 . A A . 63 ARG CD 1 1
12 25698 1 1 49 ARG CG C 8.282 -7.265 -2.720 1.00 . A A . 63 ARG CG 1 1
12 25699 1 1 49 ARG CZ C 10.433 -6.551 -5.669 1.00 . A A . 63 ARG CZ 1 1
12 25700 1 1 49 ARG H H 6.326 -9.072 -3.579 1.00 . A A . 63 ARG H 1 1
12 25701 1 1 49 ARG HA H 8.205 -10.644 -1.925 1.00 . A A . 63 ARG HA 1 1
12 25702 1 1 49 ARG HB2 H 9.668 -8.772 -2.062 1.00 . A A . 63 ARG HB2 1 1
12 25703 1 1 49 ARG HB3 H 8.999 -9.081 -3.663 1.00 . A A . 63 ARG HB3 1 1
12 25704 1 1 49 ARG HD2 H 8.894 -5.327 -3.414 1.00 . A A . 63 ARG HD2 1 1
12 25705 1 1 49 ARG HD3 H 10.226 -6.414 -2.984 1.00 . A A . 63 ARG HD3 1 1
12 25706 1 1 49 ARG HE H 8.587 -7.254 -5.285 1.00 . A A . 63 ARG HE 1 1
12 25707 1 1 49 ARG HG2 H 7.308 -7.214 -3.190 1.00 . A A . 63 ARG HG2 1 1
12 25708 1 1 49 ARG HG3 H 8.169 -6.889 -1.708 1.00 . A A . 63 ARG HG3 1 1
12 25709 1 1 49 ARG HH11 H 11.511 -5.518 -4.310 1.00 . A A . 63 ARG HH11 1 1
12 25710 1 1 49 ARG HH12 H 12.305 -5.788 -5.833 1.00 . A A . 63 ARG HH12 1 1
12 25711 1 1 49 ARG HH21 H 9.655 -7.538 -7.262 1.00 . A A . 63 ARG HH21 1 1
12 25712 1 1 49 ARG HH22 H 11.261 -6.914 -7.477 1.00 . A A . 63 ARG HH22 1 1
12 25713 1 1 49 ARG N N 6.592 -9.857 -2.996 1.00 . A A . 63 ARG N 1 1
12 25714 1 1 49 ARG NE N 9.369 -6.740 -4.896 1.00 . A A . 63 ARG NE 1 1
12 25715 1 1 49 ARG NH1 N 11.490 -5.887 -5.247 1.00 . A A . 63 ARG NH1 1 1
12 25716 1 1 49 ARG NH2 N 10.450 -7.032 -6.892 1.00 . A A . 63 ARG NH2 1 1
12 25717 1 1 49 ARG O O 8.053 -9.324 0.304 1.00 . A A . 63 ARG O 1 1
12 25718 1 1 50 LYS C C 5.922 -6.910 1.290 1.00 . A A . 64 LYS C 1 1
12 25719 1 1 50 LYS CA C 5.375 -8.241 0.708 1.00 . A A . 64 LYS CA 1 1
12 25720 1 1 50 LYS CB C 5.341 -9.406 1.721 1.00 . A A . 64 LYS CB 1 1
12 25721 1 1 50 LYS CD C 2.855 -10.084 1.834 1.00 . A A . 64 LYS CD 1 1
12 25722 1 1 50 LYS CE C 3.105 -11.556 1.464 1.00 . A A . 64 LYS CE 1 1
12 25723 1 1 50 LYS CG C 4.055 -9.459 2.566 1.00 . A A . 64 LYS CG 1 1
12 25724 1 1 50 LYS H H 5.520 -8.594 -1.375 1.00 . A A . 64 LYS H 1 1
12 25725 1 1 50 LYS HA H 4.348 -8.021 0.419 1.00 . A A . 64 LYS HA 1 1
12 25726 1 1 50 LYS HB2 H 5.458 -10.357 1.201 1.00 . A A . 64 LYS HB2 1 1
12 25727 1 1 50 LYS HB3 H 6.197 -9.305 2.385 1.00 . A A . 64 LYS HB3 1 1
12 25728 1 1 50 LYS HD2 H 1.989 -10.023 2.488 1.00 . A A . 64 LYS HD2 1 1
12 25729 1 1 50 LYS HD3 H 2.628 -9.514 0.933 1.00 . A A . 64 LYS HD3 1 1
12 25730 1 1 50 LYS HE2 H 3.245 -11.627 0.381 1.00 . A A . 64 LYS HE2 1 1
12 25731 1 1 50 LYS HE3 H 4.032 -11.885 1.942 1.00 . A A . 64 LYS HE3 1 1
12 25732 1 1 50 LYS HG2 H 4.249 -10.053 3.460 1.00 . A A . 64 LYS HG2 1 1
12 25733 1 1 50 LYS HG3 H 3.793 -8.452 2.891 1.00 . A A . 64 LYS HG3 1 1
12 25734 1 1 50 LYS HZ1 H 2.179 -13.401 1.651 1.00 . A A . 64 LYS HZ1 1 1
12 25735 1 1 50 LYS HZ2 H 1.120 -12.168 1.476 1.00 . A A . 64 LYS HZ2 1 1
12 25736 1 1 50 LYS HZ3 H 1.888 -12.398 2.913 1.00 . A A . 64 LYS HZ3 1 1
12 25737 1 1 50 LYS N N 6.058 -8.675 -0.524 1.00 . A A . 64 LYS N 1 1
12 25738 1 1 50 LYS NZ N 1.994 -12.440 1.904 1.00 . A A . 64 LYS NZ 1 1
12 25739 1 1 50 LYS O O 5.977 -6.711 2.505 1.00 . A A . 64 LYS O 1 1
12 25740 1 1 51 ASP C C 5.954 -3.648 1.267 1.00 . A A . 65 ASP C 1 1
12 25741 1 1 51 ASP CA C 6.980 -4.706 0.814 1.00 . A A . 65 ASP CA 1 1
12 25742 1 1 51 ASP CB C 7.901 -4.188 -0.313 1.00 . A A . 65 ASP CB 1 1
12 25743 1 1 51 ASP CG C 9.300 -4.836 -0.355 1.00 . A A . 65 ASP CG 1 1
12 25744 1 1 51 ASP H H 6.176 -6.155 -0.556 1.00 . A A . 65 ASP H 1 1
12 25745 1 1 51 ASP HA H 7.617 -4.893 1.681 1.00 . A A . 65 ASP HA 1 1
12 25746 1 1 51 ASP HB2 H 7.404 -4.317 -1.277 1.00 . A A . 65 ASP HB2 1 1
12 25747 1 1 51 ASP HB3 H 8.058 -3.118 -0.164 1.00 . A A . 65 ASP HB3 1 1
12 25748 1 1 51 ASP N N 6.340 -5.975 0.429 1.00 . A A . 65 ASP N 1 1
12 25749 1 1 51 ASP O O 5.649 -2.690 0.548 1.00 . A A . 65 ASP O 1 1
12 25750 1 1 51 ASP OD1 O 9.552 -5.841 0.346 1.00 . A A . 65 ASP OD1 1 1
12 25751 1 1 51 ASP OD2 O 10.149 -4.317 -1.115 1.00 . A A . 65 ASP OD2 1 1
12 25752 1 1 52 THR C C 5.024 -1.405 3.185 1.00 . A A . 66 THR C 1 1
12 25753 1 1 52 THR CA C 4.579 -2.866 3.234 1.00 . A A . 66 THR CA 1 1
12 25754 1 1 52 THR CB C 4.396 -3.350 4.678 1.00 . A A . 66 THR CB 1 1
12 25755 1 1 52 THR CG2 C 3.319 -2.586 5.445 1.00 . A A . 66 THR CG2 1 1
12 25756 1 1 52 THR H H 5.697 -4.666 2.987 1.00 . A A . 66 THR H 1 1
12 25757 1 1 52 THR HA H 3.597 -2.895 2.776 1.00 . A A . 66 THR HA 1 1
12 25758 1 1 52 THR HB H 5.336 -3.265 5.219 1.00 . A A . 66 THR HB 1 1
12 25759 1 1 52 THR HG1 H 3.178 -4.785 4.161 1.00 . A A . 66 THR HG1 1 1
12 25760 1 1 52 THR HG21 H 2.410 -2.509 4.849 1.00 . A A . 66 THR HG21 1 1
12 25761 1 1 52 THR HG22 H 3.674 -1.584 5.684 1.00 . A A . 66 THR HG22 1 1
12 25762 1 1 52 THR HG23 H 3.104 -3.110 6.376 1.00 . A A . 66 THR HG23 1 1
12 25763 1 1 52 THR N N 5.475 -3.795 2.511 1.00 . A A . 66 THR N 1 1
12 25764 1 1 52 THR O O 4.175 -0.526 3.247 1.00 . A A . 66 THR O 1 1
12 25765 1 1 52 THR OG1 O 4.016 -4.706 4.642 1.00 . A A . 66 THR OG1 1 1
12 25766 1 1 53 ALA C C 6.116 0.947 1.576 1.00 . A A . 67 ALA C 1 1
12 25767 1 1 53 ALA CA C 6.835 0.226 2.732 1.00 . A A . 67 ALA CA 1 1
12 25768 1 1 53 ALA CB C 8.343 0.119 2.465 1.00 . A A . 67 ALA CB 1 1
12 25769 1 1 53 ALA H H 6.957 -1.898 2.918 1.00 . A A . 67 ALA H 1 1
12 25770 1 1 53 ALA HA H 6.677 0.828 3.629 1.00 . A A . 67 ALA HA 1 1
12 25771 1 1 53 ALA HB1 H 8.853 -0.315 3.323 1.00 . A A . 67 ALA HB1 1 1
12 25772 1 1 53 ALA HB2 H 8.536 -0.497 1.584 1.00 . A A . 67 ALA HB2 1 1
12 25773 1 1 53 ALA HB3 H 8.754 1.116 2.290 1.00 . A A . 67 ALA HB3 1 1
12 25774 1 1 53 ALA N N 6.314 -1.124 2.973 1.00 . A A . 67 ALA N 1 1
12 25775 1 1 53 ALA O O 5.754 2.113 1.730 1.00 . A A . 67 ALA O 1 1
12 25776 1 1 54 VAL C C 3.640 0.292 -0.688 1.00 . A A . 68 VAL C 1 1
12 25777 1 1 54 VAL CA C 5.090 0.799 -0.684 1.00 . A A . 68 VAL CA 1 1
12 25778 1 1 54 VAL CB C 5.801 0.553 -2.036 1.00 . A A . 68 VAL CB 1 1
12 25779 1 1 54 VAL CG1 C 5.932 -0.935 -2.395 1.00 . A A . 68 VAL CG1 1 1
12 25780 1 1 54 VAL CG2 C 5.112 1.312 -3.183 1.00 . A A . 68 VAL CG2 1 1
12 25781 1 1 54 VAL H H 6.165 -0.712 0.439 1.00 . A A . 68 VAL H 1 1
12 25782 1 1 54 VAL HA H 5.038 1.882 -0.565 1.00 . A A . 68 VAL HA 1 1
12 25783 1 1 54 VAL HB H 6.810 0.956 -1.948 1.00 . A A . 68 VAL HB 1 1
12 25784 1 1 54 VAL HG11 H 6.412 -1.037 -3.367 1.00 . A A . 68 VAL HG11 1 1
12 25785 1 1 54 VAL HG12 H 6.545 -1.448 -1.655 1.00 . A A . 68 VAL HG12 1 1
12 25786 1 1 54 VAL HG13 H 4.949 -1.402 -2.442 1.00 . A A . 68 VAL HG13 1 1
12 25787 1 1 54 VAL HG21 H 4.929 2.347 -2.892 1.00 . A A . 68 VAL HG21 1 1
12 25788 1 1 54 VAL HG22 H 5.754 1.311 -4.063 1.00 . A A . 68 VAL HG22 1 1
12 25789 1 1 54 VAL HG23 H 4.166 0.835 -3.441 1.00 . A A . 68 VAL HG23 1 1
12 25790 1 1 54 VAL N N 5.868 0.261 0.455 1.00 . A A . 68 VAL N 1 1
12 25791 1 1 54 VAL O O 2.751 1.027 -1.122 1.00 . A A . 68 VAL O 1 1
12 25792 1 1 55 LEU C C 1.145 -0.466 0.877 1.00 . A A . 69 LEU C 1 1
12 25793 1 1 55 LEU CA C 2.008 -1.419 0.028 1.00 . A A . 69 LEU CA 1 1
12 25794 1 1 55 LEU CB C 2.028 -2.868 0.568 1.00 . A A . 69 LEU CB 1 1
12 25795 1 1 55 LEU CD1 C 0.006 -3.756 -0.794 1.00 . A A . 69 LEU CD1 1 1
12 25796 1 1 55 LEU CD2 C 2.373 -4.088 -1.607 1.00 . A A . 69 LEU CD2 1 1
12 25797 1 1 55 LEU CG C 1.473 -3.956 -0.377 1.00 . A A . 69 LEU CG 1 1
12 25798 1 1 55 LEU H H 4.138 -1.490 0.177 1.00 . A A . 69 LEU H 1 1
12 25799 1 1 55 LEU HA H 1.565 -1.441 -0.960 1.00 . A A . 69 LEU HA 1 1
12 25800 1 1 55 LEU HB2 H 3.052 -3.154 0.790 1.00 . A A . 69 LEU HB2 1 1
12 25801 1 1 55 LEU HB3 H 1.475 -2.902 1.504 1.00 . A A . 69 LEU HB3 1 1
12 25802 1 1 55 LEU HD11 H -0.219 -2.711 -0.990 1.00 . A A . 69 LEU HD11 1 1
12 25803 1 1 55 LEU HD12 H -0.642 -4.117 -0.003 1.00 . A A . 69 LEU HD12 1 1
12 25804 1 1 55 LEU HD13 H -0.218 -4.339 -1.687 1.00 . A A . 69 LEU HD13 1 1
12 25805 1 1 55 LEU HD21 H 1.990 -4.872 -2.260 1.00 . A A . 69 LEU HD21 1 1
12 25806 1 1 55 LEU HD22 H 3.380 -4.354 -1.287 1.00 . A A . 69 LEU HD22 1 1
12 25807 1 1 55 LEU HD23 H 2.412 -3.152 -2.162 1.00 . A A . 69 LEU HD23 1 1
12 25808 1 1 55 LEU HG H 1.528 -4.909 0.150 1.00 . A A . 69 LEU HG 1 1
12 25809 1 1 55 LEU N N 3.372 -0.905 -0.138 1.00 . A A . 69 LEU N 1 1
12 25810 1 1 55 LEU O O -0.018 -0.254 0.555 1.00 . A A . 69 LEU O 1 1
12 25811 1 1 56 ASN C C 0.540 2.409 1.699 1.00 . A A . 70 ASN C 1 1
12 25812 1 1 56 ASN CA C 1.144 1.326 2.615 1.00 . A A . 70 ASN CA 1 1
12 25813 1 1 56 ASN CB C 2.238 1.913 3.529 1.00 . A A . 70 ASN CB 1 1
12 25814 1 1 56 ASN CG C 1.810 3.178 4.264 1.00 . A A . 70 ASN CG 1 1
12 25815 1 1 56 ASN H H 2.688 -0.050 2.111 1.00 . A A . 70 ASN H 1 1
12 25816 1 1 56 ASN HA H 0.342 0.932 3.239 1.00 . A A . 70 ASN HA 1 1
12 25817 1 1 56 ASN HB2 H 2.507 1.166 4.275 1.00 . A A . 70 ASN HB2 1 1
12 25818 1 1 56 ASN HB3 H 3.129 2.137 2.941 1.00 . A A . 70 ASN HB3 1 1
12 25819 1 1 56 ASN HD21 H 2.348 4.421 2.743 1.00 . A A . 70 ASN HD21 1 1
12 25820 1 1 56 ASN HD22 H 1.636 5.174 4.153 1.00 . A A . 70 ASN HD22 1 1
12 25821 1 1 56 ASN N N 1.740 0.214 1.865 1.00 . A A . 70 ASN N 1 1
12 25822 1 1 56 ASN ND2 N 1.936 4.347 3.658 1.00 . A A . 70 ASN ND2 1 1
12 25823 1 1 56 ASN O O -0.646 2.728 1.812 1.00 . A A . 70 ASN O 1 1
12 25824 1 1 56 ASN OD1 O 1.352 3.124 5.392 1.00 . A A . 70 ASN OD1 1 1
12 25825 1 1 57 ARG C C -0.135 3.614 -1.087 1.00 . A A . 71 ARG C 1 1
12 25826 1 1 57 ARG CA C 0.925 4.080 -0.086 1.00 . A A . 71 ARG CA 1 1
12 25827 1 1 57 ARG CB C 2.135 4.689 -0.812 1.00 . A A . 71 ARG CB 1 1
12 25828 1 1 57 ARG CD C 4.404 5.558 0.058 1.00 . A A . 71 ARG CD 1 1
12 25829 1 1 57 ARG CG C 2.879 5.749 0.023 1.00 . A A . 71 ARG CG 1 1
12 25830 1 1 57 ARG CZ C 5.046 5.247 2.460 1.00 . A A . 71 ARG CZ 1 1
12 25831 1 1 57 ARG H H 2.293 2.629 0.708 1.00 . A A . 71 ARG H 1 1
12 25832 1 1 57 ARG HA H 0.460 4.859 0.522 1.00 . A A . 71 ARG HA 1 1
12 25833 1 1 57 ARG HB2 H 2.811 3.895 -1.136 1.00 . A A . 71 ARG HB2 1 1
12 25834 1 1 57 ARG HB3 H 1.768 5.197 -1.702 1.00 . A A . 71 ARG HB3 1 1
12 25835 1 1 57 ARG HD2 H 4.740 5.065 -0.856 1.00 . A A . 71 ARG HD2 1 1
12 25836 1 1 57 ARG HD3 H 4.882 6.538 0.085 1.00 . A A . 71 ARG HD3 1 1
12 25837 1 1 57 ARG HE H 5.075 3.804 1.085 1.00 . A A . 71 ARG HE 1 1
12 25838 1 1 57 ARG HG2 H 2.674 6.724 -0.423 1.00 . A A . 71 ARG HG2 1 1
12 25839 1 1 57 ARG HG3 H 2.492 5.778 1.042 1.00 . A A . 71 ARG HG3 1 1
12 25840 1 1 57 ARG HH11 H 4.514 7.161 2.090 1.00 . A A . 71 ARG HH11 1 1
12 25841 1 1 57 ARG HH12 H 5.040 6.838 3.712 1.00 . A A . 71 ARG HH12 1 1
12 25842 1 1 57 ARG HH21 H 5.666 3.461 3.129 1.00 . A A . 71 ARG HH21 1 1
12 25843 1 1 57 ARG HH22 H 5.661 4.741 4.325 1.00 . A A . 71 ARG HH22 1 1
12 25844 1 1 57 ARG N N 1.349 2.981 0.795 1.00 . A A . 71 ARG N 1 1
12 25845 1 1 57 ARG NE N 4.831 4.779 1.235 1.00 . A A . 71 ARG NE 1 1
12 25846 1 1 57 ARG NH1 N 4.837 6.506 2.784 1.00 . A A . 71 ARG NH1 1 1
12 25847 1 1 57 ARG NH2 N 5.475 4.423 3.387 1.00 . A A . 71 ARG NH2 1 1
12 25848 1 1 57 ARG O O -1.212 4.208 -1.150 1.00 . A A . 71 ARG O 1 1
12 25849 1 1 58 ILE C C -2.159 1.574 -2.118 1.00 . A A . 72 ILE C 1 1
12 25850 1 1 58 ILE CA C -0.853 1.992 -2.792 1.00 . A A . 72 ILE CA 1 1
12 25851 1 1 58 ILE CB C -0.278 0.877 -3.699 1.00 . A A . 72 ILE CB 1 1
12 25852 1 1 58 ILE CD1 C 0.575 -1.548 -3.731 1.00 . A A . 72 ILE CD1 1 1
12 25853 1 1 58 ILE CG1 C -0.207 -0.475 -2.972 1.00 . A A . 72 ILE CG1 1 1
12 25854 1 1 58 ILE CG2 C 1.071 1.300 -4.304 1.00 . A A . 72 ILE CG2 1 1
12 25855 1 1 58 ILE H H 1.011 2.046 -1.687 1.00 . A A . 72 ILE H 1 1
12 25856 1 1 58 ILE HA H -1.128 2.819 -3.449 1.00 . A A . 72 ILE HA 1 1
12 25857 1 1 58 ILE HB H -0.973 0.748 -4.533 1.00 . A A . 72 ILE HB 1 1
12 25858 1 1 58 ILE HD11 H 0.279 -1.532 -4.777 1.00 . A A . 72 ILE HD11 1 1
12 25859 1 1 58 ILE HD12 H 1.646 -1.357 -3.651 1.00 . A A . 72 ILE HD12 1 1
12 25860 1 1 58 ILE HD13 H 0.356 -2.530 -3.317 1.00 . A A . 72 ILE HD13 1 1
12 25861 1 1 58 ILE HG12 H 0.252 -0.316 -2.006 1.00 . A A . 72 ILE HG12 1 1
12 25862 1 1 58 ILE HG13 H -1.219 -0.849 -2.816 1.00 . A A . 72 ILE HG13 1 1
12 25863 1 1 58 ILE HG21 H 0.950 2.252 -4.805 1.00 . A A . 72 ILE HG21 1 1
12 25864 1 1 58 ILE HG22 H 1.834 1.384 -3.535 1.00 . A A . 72 ILE HG22 1 1
12 25865 1 1 58 ILE HG23 H 1.403 0.580 -5.050 1.00 . A A . 72 ILE HG23 1 1
12 25866 1 1 58 ILE N N 0.117 2.511 -1.806 1.00 . A A . 72 ILE N 1 1
12 25867 1 1 58 ILE O O -3.214 1.759 -2.712 1.00 . A A . 72 ILE O 1 1
12 25868 1 1 59 ALA C C -4.183 2.083 0.135 1.00 . A A . 73 ALA C 1 1
12 25869 1 1 59 ALA CA C -3.362 0.814 -0.139 1.00 . A A . 73 ALA CA 1 1
12 25870 1 1 59 ALA CB C -3.043 0.047 1.143 1.00 . A A . 73 ALA CB 1 1
12 25871 1 1 59 ALA H H -1.249 0.888 -0.423 1.00 . A A . 73 ALA H 1 1
12 25872 1 1 59 ALA HA H -3.951 0.168 -0.779 1.00 . A A . 73 ALA HA 1 1
12 25873 1 1 59 ALA HB1 H -2.374 0.625 1.781 1.00 . A A . 73 ALA HB1 1 1
12 25874 1 1 59 ALA HB2 H -3.969 -0.150 1.684 1.00 . A A . 73 ALA HB2 1 1
12 25875 1 1 59 ALA HB3 H -2.572 -0.902 0.887 1.00 . A A . 73 ALA HB3 1 1
12 25876 1 1 59 ALA N N -2.136 1.099 -0.869 1.00 . A A . 73 ALA N 1 1
12 25877 1 1 59 ALA O O -5.369 2.128 -0.180 1.00 . A A . 73 ALA O 1 1
12 25878 1 1 60 ASN C C -4.773 5.135 -0.336 1.00 . A A . 74 ASN C 1 1
12 25879 1 1 60 ASN CA C -4.217 4.419 0.923 1.00 . A A . 74 ASN CA 1 1
12 25880 1 1 60 ASN CB C -3.266 5.335 1.711 1.00 . A A . 74 ASN CB 1 1
12 25881 1 1 60 ASN CG C -3.247 5.000 3.200 1.00 . A A . 74 ASN CG 1 1
12 25882 1 1 60 ASN H H -2.559 3.059 0.842 1.00 . A A . 74 ASN H 1 1
12 25883 1 1 60 ASN HA H -5.076 4.210 1.561 1.00 . A A . 74 ASN HA 1 1
12 25884 1 1 60 ASN HB2 H -2.258 5.276 1.299 1.00 . A A . 74 ASN HB2 1 1
12 25885 1 1 60 ASN HB3 H -3.602 6.368 1.613 1.00 . A A . 74 ASN HB3 1 1
12 25886 1 1 60 ASN HD21 H -1.806 3.590 2.980 1.00 . A A . 74 ASN HD21 1 1
12 25887 1 1 60 ASN HD22 H -2.384 3.869 4.617 1.00 . A A . 74 ASN HD22 1 1
12 25888 1 1 60 ASN N N -3.547 3.143 0.641 1.00 . A A . 74 ASN N 1 1
12 25889 1 1 60 ASN ND2 N -2.419 4.067 3.630 1.00 . A A . 74 ASN ND2 1 1
12 25890 1 1 60 ASN O O -5.580 6.056 -0.199 1.00 . A A . 74 ASN O 1 1
12 25891 1 1 60 ASN OD1 O -3.979 5.576 3.995 1.00 . A A . 74 ASN OD1 1 1
12 25892 1 1 61 GLU C C -5.640 4.368 -3.678 1.00 . A A . 75 GLU C 1 1
12 25893 1 1 61 GLU CA C -4.793 5.326 -2.820 1.00 . A A . 75 GLU CA 1 1
12 25894 1 1 61 GLU CB C -3.557 5.783 -3.614 1.00 . A A . 75 GLU CB 1 1
12 25895 1 1 61 GLU CD C -3.669 8.205 -2.850 1.00 . A A . 75 GLU CD 1 1
12 25896 1 1 61 GLU CG C -2.800 6.943 -2.955 1.00 . A A . 75 GLU CG 1 1
12 25897 1 1 61 GLU H H -3.675 3.989 -1.574 1.00 . A A . 75 GLU H 1 1
12 25898 1 1 61 GLU HA H -5.413 6.202 -2.628 1.00 . A A . 75 GLU HA 1 1
12 25899 1 1 61 GLU HB2 H -2.875 4.940 -3.728 1.00 . A A . 75 GLU HB2 1 1
12 25900 1 1 61 GLU HB3 H -3.872 6.096 -4.610 1.00 . A A . 75 GLU HB3 1 1
12 25901 1 1 61 GLU HG2 H -2.449 6.642 -1.967 1.00 . A A . 75 GLU HG2 1 1
12 25902 1 1 61 GLU HG3 H -1.921 7.170 -3.561 1.00 . A A . 75 GLU HG3 1 1
12 25903 1 1 61 GLU N N -4.364 4.727 -1.547 1.00 . A A . 75 GLU N 1 1
12 25904 1 1 61 GLU O O -6.783 4.682 -4.009 1.00 . A A . 75 GLU O 1 1
12 25905 1 1 61 GLU OE1 O -3.950 8.823 -3.903 1.00 . A A . 75 GLU OE1 1 1
12 25906 1 1 61 GLU OE2 O -4.052 8.591 -1.722 1.00 . A A . 75 GLU OE2 1 1
12 25907 1 1 62 ALA C C -6.694 1.297 -4.183 1.00 . A A . 76 ALA C 1 1
12 25908 1 1 62 ALA CA C -5.737 2.233 -4.936 1.00 . A A . 76 ALA CA 1 1
12 25909 1 1 62 ALA CB C -4.649 1.446 -5.682 1.00 . A A . 76 ALA CB 1 1
12 25910 1 1 62 ALA H H -4.187 2.950 -3.683 1.00 . A A . 76 ALA H 1 1
12 25911 1 1 62 ALA HA H -6.328 2.774 -5.676 1.00 . A A . 76 ALA HA 1 1
12 25912 1 1 62 ALA HB1 H -3.989 2.133 -6.215 1.00 . A A . 76 ALA HB1 1 1
12 25913 1 1 62 ALA HB2 H -4.061 0.847 -4.987 1.00 . A A . 76 ALA HB2 1 1
12 25914 1 1 62 ALA HB3 H -5.116 0.778 -6.407 1.00 . A A . 76 ALA HB3 1 1
12 25915 1 1 62 ALA N N -5.096 3.206 -4.053 1.00 . A A . 76 ALA N 1 1
12 25916 1 1 62 ALA O O -7.781 1.031 -4.697 1.00 . A A . 76 ALA O 1 1
12 25917 1 1 63 LEU C C -8.326 0.839 -1.437 1.00 . A A . 77 LEU C 1 1
12 25918 1 1 63 LEU CA C -7.235 -0.001 -2.146 1.00 . A A . 77 LEU CA 1 1
12 25919 1 1 63 LEU CB C -6.472 -0.881 -1.136 1.00 . A A . 77 LEU CB 1 1
12 25920 1 1 63 LEU CD1 C -6.465 -3.296 -1.899 1.00 . A A . 77 LEU CD1 1 1
12 25921 1 1 63 LEU CD2 C -4.767 -1.779 -2.923 1.00 . A A . 77 LEU CD2 1 1
12 25922 1 1 63 LEU CG C -5.601 -2.052 -1.662 1.00 . A A . 77 LEU CG 1 1
12 25923 1 1 63 LEU H H -5.434 1.096 -2.604 1.00 . A A . 77 LEU H 1 1
12 25924 1 1 63 LEU HA H -7.741 -0.691 -2.812 1.00 . A A . 77 LEU HA 1 1
12 25925 1 1 63 LEU HB2 H -5.884 -0.246 -0.494 1.00 . A A . 77 LEU HB2 1 1
12 25926 1 1 63 LEU HB3 H -7.209 -1.312 -0.459 1.00 . A A . 77 LEU HB3 1 1
12 25927 1 1 63 LEU HD11 H -7.076 -3.510 -1.023 1.00 . A A . 77 LEU HD11 1 1
12 25928 1 1 63 LEU HD12 H -5.815 -4.152 -2.069 1.00 . A A . 77 LEU HD12 1 1
12 25929 1 1 63 LEU HD13 H -7.113 -3.146 -2.763 1.00 . A A . 77 LEU HD13 1 1
12 25930 1 1 63 LEU HD21 H -4.132 -0.906 -2.774 1.00 . A A . 77 LEU HD21 1 1
12 25931 1 1 63 LEU HD22 H -5.417 -1.618 -3.783 1.00 . A A . 77 LEU HD22 1 1
12 25932 1 1 63 LEU HD23 H -4.127 -2.638 -3.129 1.00 . A A . 77 LEU HD23 1 1
12 25933 1 1 63 LEU HG H -4.895 -2.308 -0.872 1.00 . A A . 77 LEU HG 1 1
12 25934 1 1 63 LEU N N -6.341 0.834 -2.972 1.00 . A A . 77 LEU N 1 1
12 25935 1 1 63 LEU O O -9.286 0.287 -0.900 1.00 . A A . 77 LEU O 1 1
12 25936 1 1 64 ASP C C -10.469 3.159 -1.958 1.00 . A A . 78 ASP C 1 1
12 25937 1 1 64 ASP CA C -9.266 3.091 -0.991 1.00 . A A . 78 ASP CA 1 1
12 25938 1 1 64 ASP CB C -8.663 4.494 -0.763 1.00 . A A . 78 ASP CB 1 1
12 25939 1 1 64 ASP CG C -8.380 4.783 0.725 1.00 . A A . 78 ASP CG 1 1
12 25940 1 1 64 ASP H H -7.353 2.564 -1.791 1.00 . A A . 78 ASP H 1 1
12 25941 1 1 64 ASP HA H -9.652 2.729 -0.036 1.00 . A A . 78 ASP HA 1 1
12 25942 1 1 64 ASP HB2 H -7.740 4.605 -1.336 1.00 . A A . 78 ASP HB2 1 1
12 25943 1 1 64 ASP HB3 H -9.357 5.248 -1.138 1.00 . A A . 78 ASP HB3 1 1
12 25944 1 1 64 ASP N N -8.219 2.170 -1.456 1.00 . A A . 78 ASP N 1 1
12 25945 1 1 64 ASP O O -11.562 3.530 -1.542 1.00 . A A . 78 ASP O 1 1
12 25946 1 1 64 ASP OD1 O -7.657 3.993 1.368 1.00 . A A . 78 ASP OD1 1 1
12 25947 1 1 64 ASP OD2 O -8.892 5.799 1.250 1.00 . A A . 78 ASP OD2 1 1
12 25948 1 1 65 GLN C C -12.532 1.923 -4.000 1.00 . A A . 79 GLN C 1 1
12 25949 1 1 65 GLN CA C -11.325 2.855 -4.273 1.00 . A A . 79 GLN CA 1 1
12 25950 1 1 65 GLN CB C -10.673 2.491 -5.615 1.00 . A A . 79 GLN CB 1 1
12 25951 1 1 65 GLN CD C -9.026 3.117 -7.442 1.00 . A A . 79 GLN CD 1 1
12 25952 1 1 65 GLN CG C -9.696 3.553 -6.138 1.00 . A A . 79 GLN CG 1 1
12 25953 1 1 65 GLN H H -9.388 2.416 -3.486 1.00 . A A . 79 GLN H 1 1
12 25954 1 1 65 GLN HA H -11.703 3.879 -4.322 1.00 . A A . 79 GLN HA 1 1
12 25955 1 1 65 GLN HB2 H -10.147 1.548 -5.487 1.00 . A A . 79 GLN HB2 1 1
12 25956 1 1 65 GLN HB3 H -11.438 2.340 -6.373 1.00 . A A . 79 GLN HB3 1 1
12 25957 1 1 65 GLN HE21 H -8.219 1.473 -6.596 1.00 . A A . 79 GLN HE21 1 1
12 25958 1 1 65 GLN HE22 H -7.885 1.719 -8.310 1.00 . A A . 79 GLN HE22 1 1
12 25959 1 1 65 GLN HG2 H -10.243 4.478 -6.310 1.00 . A A . 79 GLN HG2 1 1
12 25960 1 1 65 GLN HG3 H -8.921 3.738 -5.397 1.00 . A A . 79 GLN HG3 1 1
12 25961 1 1 65 GLN N N -10.292 2.789 -3.231 1.00 . A A . 79 GLN N 1 1
12 25962 1 1 65 GLN NE2 N -8.287 2.028 -7.443 1.00 . A A . 79 GLN NE2 1 1
12 25963 1 1 65 GLN O O -12.399 0.930 -3.274 1.00 . A A . 79 GLN O 1 1
12 25964 1 1 65 GLN OE1 O -9.165 3.743 -8.487 1.00 . A A . 79 GLN OE1 1 1
12 25965 1 1 66 PRO C C -14.838 -0.027 -5.004 1.00 . A A . 80 PRO C 1 1
12 25966 1 1 66 PRO CA C -14.919 1.385 -4.395 1.00 . A A . 80 PRO CA 1 1
12 25967 1 1 66 PRO CB C -16.060 2.199 -5.019 1.00 . A A . 80 PRO CB 1 1
12 25968 1 1 66 PRO CD C -14.015 3.299 -5.505 1.00 . A A . 80 PRO CD 1 1
12 25969 1 1 66 PRO CG C -15.364 2.971 -6.135 1.00 . A A . 80 PRO CG 1 1
12 25970 1 1 66 PRO HA H -15.102 1.283 -3.325 1.00 . A A . 80 PRO HA 1 1
12 25971 1 1 66 PRO HB2 H -16.863 1.570 -5.404 1.00 . A A . 80 PRO HB2 1 1
12 25972 1 1 66 PRO HB3 H -16.451 2.902 -4.282 1.00 . A A . 80 PRO HB3 1 1
12 25973 1 1 66 PRO HD2 H -13.267 3.427 -6.284 1.00 . A A . 80 PRO HD2 1 1
12 25974 1 1 66 PRO HD3 H -14.110 4.214 -4.925 1.00 . A A . 80 PRO HD3 1 1
12 25975 1 1 66 PRO HG2 H -15.218 2.321 -6.999 1.00 . A A . 80 PRO HG2 1 1
12 25976 1 1 66 PRO HG3 H -15.913 3.872 -6.414 1.00 . A A . 80 PRO HG3 1 1
12 25977 1 1 66 PRO N N -13.712 2.188 -4.607 1.00 . A A . 80 PRO N 1 1
12 25978 1 1 66 PRO O O -15.690 -0.860 -4.703 1.00 . A A . 80 PRO O 1 1
12 25979 1 1 67 ASP C C -12.951 -2.701 -5.637 1.00 . A A . 81 ASP C 1 1
12 25980 1 1 67 ASP CA C -13.651 -1.625 -6.503 1.00 . A A . 81 ASP CA 1 1
12 25981 1 1 67 ASP CB C -12.997 -1.418 -7.889 1.00 . A A . 81 ASP CB 1 1
12 25982 1 1 67 ASP CG C -11.514 -1.027 -7.909 1.00 . A A . 81 ASP CG 1 1
12 25983 1 1 67 ASP H H -13.120 0.371 -6.020 1.00 . A A . 81 ASP H 1 1
12 25984 1 1 67 ASP HA H -14.655 -2.001 -6.697 1.00 . A A . 81 ASP HA 1 1
12 25985 1 1 67 ASP HB2 H -13.113 -2.340 -8.459 1.00 . A A . 81 ASP HB2 1 1
12 25986 1 1 67 ASP HB3 H -13.547 -0.637 -8.417 1.00 . A A . 81 ASP HB3 1 1
12 25987 1 1 67 ASP N N -13.826 -0.330 -5.829 1.00 . A A . 81 ASP N 1 1
12 25988 1 1 67 ASP O O -12.595 -3.770 -6.136 1.00 . A A . 81 ASP O 1 1
12 25989 1 1 67 ASP OD1 O -11.085 -0.240 -7.042 1.00 . A A . 81 ASP OD1 1 1
12 25990 1 1 67 ASP OD2 O -10.808 -1.456 -8.850 1.00 . A A . 81 ASP OD2 1 1
12 25991 1 1 68 VAL C C -12.768 -3.771 -2.249 1.00 . A A . 82 VAL C 1 1
12 25992 1 1 68 VAL CA C -11.927 -3.141 -3.371 1.00 . A A . 82 VAL CA 1 1
12 25993 1 1 68 VAL CB C -10.916 -2.154 -2.740 1.00 . A A . 82 VAL CB 1 1
12 25994 1 1 68 VAL CG1 C -9.948 -2.865 -1.776 1.00 . A A . 82 VAL CG1 1 1
12 25995 1 1 68 VAL CG2 C -10.107 -1.408 -3.818 1.00 . A A . 82 VAL CG2 1 1
12 25996 1 1 68 VAL H H -13.145 -1.515 -4.059 1.00 . A A . 82 VAL H 1 1
12 25997 1 1 68 VAL HA H -11.373 -3.926 -3.888 1.00 . A A . 82 VAL HA 1 1
12 25998 1 1 68 VAL HB H -11.481 -1.417 -2.168 1.00 . A A . 82 VAL HB 1 1
12 25999 1 1 68 VAL HG11 H -9.142 -2.197 -1.493 1.00 . A A . 82 VAL HG11 1 1
12 26000 1 1 68 VAL HG12 H -10.465 -3.160 -0.863 1.00 . A A . 82 VAL HG12 1 1
12 26001 1 1 68 VAL HG13 H -9.522 -3.746 -2.256 1.00 . A A . 82 VAL HG13 1 1
12 26002 1 1 68 VAL HG21 H -9.678 -0.515 -3.383 1.00 . A A . 82 VAL HG21 1 1
12 26003 1 1 68 VAL HG22 H -9.328 -2.049 -4.230 1.00 . A A . 82 VAL HG22 1 1
12 26004 1 1 68 VAL HG23 H -10.739 -1.051 -4.623 1.00 . A A . 82 VAL HG23 1 1
12 26005 1 1 68 VAL N N -12.777 -2.418 -4.343 1.00 . A A . 82 VAL N 1 1
12 26006 1 1 68 VAL O O -13.813 -3.224 -1.893 1.00 . A A . 82 VAL O 1 1
12 26007 1 1 69 ARG C C -12.491 -5.362 0.806 1.00 . A A . 83 ARG C 1 1
12 26008 1 1 69 ARG CA C -13.035 -5.622 -0.615 1.00 . A A . 83 ARG CA 1 1
12 26009 1 1 69 ARG CB C -13.151 -7.122 -0.950 1.00 . A A . 83 ARG CB 1 1
12 26010 1 1 69 ARG CD C -14.545 -8.569 -2.579 1.00 . A A . 83 ARG CD 1 1
12 26011 1 1 69 ARG CG C -13.621 -7.359 -2.402 1.00 . A A . 83 ARG CG 1 1
12 26012 1 1 69 ARG CZ C -14.503 -11.039 -2.273 1.00 . A A . 83 ARG CZ 1 1
12 26013 1 1 69 ARG H H -11.424 -5.283 -1.986 1.00 . A A . 83 ARG H 1 1
12 26014 1 1 69 ARG HA H -14.062 -5.253 -0.607 1.00 . A A . 83 ARG HA 1 1
12 26015 1 1 69 ARG HB2 H -12.196 -7.620 -0.801 1.00 . A A . 83 ARG HB2 1 1
12 26016 1 1 69 ARG HB3 H -13.871 -7.564 -0.259 1.00 . A A . 83 ARG HB3 1 1
12 26017 1 1 69 ARG HD2 H -15.415 -8.436 -1.933 1.00 . A A . 83 ARG HD2 1 1
12 26018 1 1 69 ARG HD3 H -14.888 -8.582 -3.615 1.00 . A A . 83 ARG HD3 1 1
12 26019 1 1 69 ARG HE H -12.901 -9.841 -2.097 1.00 . A A . 83 ARG HE 1 1
12 26020 1 1 69 ARG HG2 H -14.186 -6.490 -2.743 1.00 . A A . 83 ARG HG2 1 1
12 26021 1 1 69 ARG HG3 H -12.749 -7.466 -3.050 1.00 . A A . 83 ARG HG3 1 1
12 26022 1 1 69 ARG HH11 H -16.341 -10.345 -2.752 1.00 . A A . 83 ARG HH11 1 1
12 26023 1 1 69 ARG HH12 H -16.234 -12.064 -2.529 1.00 . A A . 83 ARG HH12 1 1
12 26024 1 1 69 ARG HH21 H -12.836 -12.092 -1.807 1.00 . A A . 83 ARG HH21 1 1
12 26025 1 1 69 ARG HH22 H -14.285 -13.029 -2.002 1.00 . A A . 83 ARG HH22 1 1
12 26026 1 1 69 ARG N N -12.306 -4.897 -1.671 1.00 . A A . 83 ARG N 1 1
12 26027 1 1 69 ARG NE N -13.892 -9.857 -2.279 1.00 . A A . 83 ARG NE 1 1
12 26028 1 1 69 ARG NH1 N -15.789 -11.160 -2.535 1.00 . A A . 83 ARG NH1 1 1
12 26029 1 1 69 ARG NH2 N -13.823 -12.132 -2.006 1.00 . A A . 83 ARG NH2 1 1
12 26030 1 1 69 ARG O O -13.294 -5.015 1.671 1.00 . A A . 83 ARG O 1 1
12 26031 1 1 70 ALA C C -8.955 -5.258 2.259 1.00 . A A . 84 ALA C 1 1
12 26032 1 1 70 ALA CA C -10.494 -5.125 2.329 1.00 . A A . 84 ALA CA 1 1
12 26033 1 1 70 ALA CB C -11.033 -5.999 3.480 1.00 . A A . 84 ALA CB 1 1
12 26034 1 1 70 ALA H H -10.583 -5.793 0.297 1.00 . A A . 84 ALA H 1 1
12 26035 1 1 70 ALA HA H -10.713 -4.084 2.569 1.00 . A A . 84 ALA HA 1 1
12 26036 1 1 70 ALA HB1 H -10.933 -7.055 3.227 1.00 . A A . 84 ALA HB1 1 1
12 26037 1 1 70 ALA HB2 H -10.463 -5.808 4.391 1.00 . A A . 84 ALA HB2 1 1
12 26038 1 1 70 ALA HB3 H -12.077 -5.773 3.691 1.00 . A A . 84 ALA HB3 1 1
12 26039 1 1 70 ALA N N -11.173 -5.451 1.052 1.00 . A A . 84 ALA N 1 1
12 26040 1 1 70 ALA O O -8.428 -6.081 1.513 1.00 . A A . 84 ALA O 1 1
12 26041 1 1 71 VAL C C -6.319 -3.959 4.583 1.00 . A A . 85 VAL C 1 1
12 26042 1 1 71 VAL CA C -6.765 -4.594 3.251 1.00 . A A . 85 VAL CA 1 1
12 26043 1 1 71 VAL CB C -6.044 -3.965 2.028 1.00 . A A . 85 VAL CB 1 1
12 26044 1 1 71 VAL CG1 C -6.022 -2.436 2.111 1.00 . A A . 85 VAL CG1 1 1
12 26045 1 1 71 VAL CG2 C -4.627 -4.493 1.792 1.00 . A A . 85 VAL CG2 1 1
12 26046 1 1 71 VAL H H -8.709 -3.756 3.599 1.00 . A A . 85 VAL H 1 1
12 26047 1 1 71 VAL HA H -6.523 -5.655 3.284 1.00 . A A . 85 VAL HA 1 1
12 26048 1 1 71 VAL HB H -6.604 -4.217 1.128 1.00 . A A . 85 VAL HB 1 1
12 26049 1 1 71 VAL HG11 H -7.049 -2.081 2.160 1.00 . A A . 85 VAL HG11 1 1
12 26050 1 1 71 VAL HG12 H -5.465 -2.093 2.982 1.00 . A A . 85 VAL HG12 1 1
12 26051 1 1 71 VAL HG13 H -5.548 -2.019 1.230 1.00 . A A . 85 VAL HG13 1 1
12 26052 1 1 71 VAL HG21 H -4.141 -3.917 1.005 1.00 . A A . 85 VAL HG21 1 1
12 26053 1 1 71 VAL HG22 H -4.041 -4.429 2.707 1.00 . A A . 85 VAL HG22 1 1
12 26054 1 1 71 VAL HG23 H -4.678 -5.527 1.456 1.00 . A A . 85 VAL HG23 1 1
12 26055 1 1 71 VAL N N -8.231 -4.499 3.089 1.00 . A A . 85 VAL N 1 1
12 26056 1 1 71 VAL O O -6.950 -3.002 5.044 1.00 . A A . 85 VAL O 1 1
12 26057 1 1 72 THR C C -3.277 -4.405 6.700 1.00 . A A . 86 THR C 1 1
12 26058 1 1 72 THR CA C -4.744 -4.029 6.527 1.00 . A A . 86 THR CA 1 1
12 26059 1 1 72 THR CB C -5.542 -4.669 7.684 1.00 . A A . 86 THR CB 1 1
12 26060 1 1 72 THR CG2 C -5.716 -3.680 8.838 1.00 . A A . 86 THR CG2 1 1
12 26061 1 1 72 THR H H -4.755 -5.237 4.750 1.00 . A A . 86 THR H 1 1
12 26062 1 1 72 THR HA H -4.817 -2.948 6.600 1.00 . A A . 86 THR HA 1 1
12 26063 1 1 72 THR HB H -5.011 -5.555 8.039 1.00 . A A . 86 THR HB 1 1
12 26064 1 1 72 THR HG1 H -7.274 -5.488 8.046 1.00 . A A . 86 THR HG1 1 1
12 26065 1 1 72 THR HG21 H -6.458 -2.930 8.566 1.00 . A A . 86 THR HG21 1 1
12 26066 1 1 72 THR HG22 H -4.771 -3.188 9.069 1.00 . A A . 86 THR HG22 1 1
12 26067 1 1 72 THR HG23 H -6.054 -4.213 9.724 1.00 . A A . 86 THR HG23 1 1
12 26068 1 1 72 THR N N -5.234 -4.459 5.194 1.00 . A A . 86 THR N 1 1
12 26069 1 1 72 THR O O -2.885 -5.441 6.180 1.00 . A A . 86 THR O 1 1
12 26070 1 1 72 THR OG1 O -6.832 -5.071 7.292 1.00 . A A . 86 THR OG1 1 1
12 26071 1 1 73 PHE C C -0.569 -3.455 9.048 1.00 . A A . 87 PHE C 1 1
12 26072 1 1 73 PHE CA C -1.038 -3.843 7.635 1.00 . A A . 87 PHE CA 1 1
12 26073 1 1 73 PHE CB C -0.241 -3.005 6.619 1.00 . A A . 87 PHE CB 1 1
12 26074 1 1 73 PHE CD1 C -1.782 -2.320 4.744 1.00 . A A . 87 PHE CD1 1 1
12 26075 1 1 73 PHE CD2 C -0.033 -3.937 4.262 1.00 . A A . 87 PHE CD2 1 1
12 26076 1 1 73 PHE CE1 C -2.223 -2.384 3.419 1.00 . A A . 87 PHE CE1 1 1
12 26077 1 1 73 PHE CE2 C -0.473 -3.998 2.928 1.00 . A A . 87 PHE CE2 1 1
12 26078 1 1 73 PHE CG C -0.691 -3.095 5.175 1.00 . A A . 87 PHE CG 1 1
12 26079 1 1 73 PHE CZ C -1.562 -3.215 2.506 1.00 . A A . 87 PHE CZ 1 1
12 26080 1 1 73 PHE H H -2.868 -2.761 7.819 1.00 . A A . 87 PHE H 1 1
12 26081 1 1 73 PHE HA H -0.810 -4.898 7.472 1.00 . A A . 87 PHE HA 1 1
12 26082 1 1 73 PHE HB2 H -0.298 -1.957 6.909 1.00 . A A . 87 PHE HB2 1 1
12 26083 1 1 73 PHE HB3 H 0.804 -3.302 6.683 1.00 . A A . 87 PHE HB3 1 1
12 26084 1 1 73 PHE HD1 H -2.301 -1.688 5.440 1.00 . A A . 87 PHE HD1 1 1
12 26085 1 1 73 PHE HD2 H 0.800 -4.544 4.584 1.00 . A A . 87 PHE HD2 1 1
12 26086 1 1 73 PHE HE1 H -3.079 -1.805 3.112 1.00 . A A . 87 PHE HE1 1 1
12 26087 1 1 73 PHE HE2 H 0.020 -4.658 2.230 1.00 . A A . 87 PHE HE2 1 1
12 26088 1 1 73 PHE HZ H -1.913 -3.263 1.488 1.00 . A A . 87 PHE HZ 1 1
12 26089 1 1 73 PHE N N -2.484 -3.621 7.445 1.00 . A A . 87 PHE N 1 1
12 26090 1 1 73 PHE O O -0.940 -2.388 9.547 1.00 . A A . 87 PHE O 1 1
12 26091 1 1 74 LEU C C 2.154 -4.798 11.266 1.00 . A A . 88 LEU C 1 1
12 26092 1 1 74 LEU CA C 0.817 -4.066 11.028 1.00 . A A . 88 LEU CA 1 1
12 26093 1 1 74 LEU CB C -0.302 -4.480 12.006 1.00 . A A . 88 LEU CB 1 1
12 26094 1 1 74 LEU CD1 C -1.128 -3.696 14.267 1.00 . A A . 88 LEU CD1 1 1
12 26095 1 1 74 LEU CD2 C 0.257 -5.777 14.099 1.00 . A A . 88 LEU CD2 1 1
12 26096 1 1 74 LEU CG C 0.022 -4.377 13.513 1.00 . A A . 88 LEU CG 1 1
12 26097 1 1 74 LEU H H 0.573 -5.128 9.196 1.00 . A A . 88 LEU H 1 1
12 26098 1 1 74 LEU HA H 1.012 -3.004 11.167 1.00 . A A . 88 LEU HA 1 1
12 26099 1 1 74 LEU HB2 H -1.168 -3.853 11.795 1.00 . A A . 88 LEU HB2 1 1
12 26100 1 1 74 LEU HB3 H -0.593 -5.504 11.775 1.00 . A A . 88 LEU HB3 1 1
12 26101 1 1 74 LEU HD11 H -1.218 -2.662 13.944 1.00 . A A . 88 LEU HD11 1 1
12 26102 1 1 74 LEU HD12 H -0.936 -3.712 15.339 1.00 . A A . 88 LEU HD12 1 1
12 26103 1 1 74 LEU HD13 H -2.067 -4.207 14.059 1.00 . A A . 88 LEU HD13 1 1
12 26104 1 1 74 LEU HD21 H -0.665 -6.354 14.068 1.00 . A A . 88 LEU HD21 1 1
12 26105 1 1 74 LEU HD22 H 0.582 -5.707 15.135 1.00 . A A . 88 LEU HD22 1 1
12 26106 1 1 74 LEU HD23 H 1.021 -6.299 13.525 1.00 . A A . 88 LEU HD23 1 1
12 26107 1 1 74 LEU HG H 0.914 -3.772 13.668 1.00 . A A . 88 LEU HG 1 1
12 26108 1 1 74 LEU N N 0.307 -4.265 9.661 1.00 . A A . 88 LEU N 1 1
12 26109 1 1 74 LEU O O 2.425 -5.834 10.659 1.00 . A A . 88 LEU O 1 1
12 26110 1 1 75 ASP C C 4.384 -5.437 13.915 1.00 . A A . 89 ASP C 1 1
12 26111 1 1 75 ASP CA C 4.323 -4.759 12.523 1.00 . A A . 89 ASP CA 1 1
12 26112 1 1 75 ASP CB C 5.342 -3.603 12.425 1.00 . A A . 89 ASP CB 1 1
12 26113 1 1 75 ASP CG C 5.206 -2.506 13.498 1.00 . A A . 89 ASP CG 1 1
12 26114 1 1 75 ASP H H 2.689 -3.404 12.620 1.00 . A A . 89 ASP H 1 1
12 26115 1 1 75 ASP HA H 4.625 -5.508 11.793 1.00 . A A . 89 ASP HA 1 1
12 26116 1 1 75 ASP HB2 H 6.346 -4.026 12.491 1.00 . A A . 89 ASP HB2 1 1
12 26117 1 1 75 ASP HB3 H 5.262 -3.146 11.439 1.00 . A A . 89 ASP HB3 1 1
12 26118 1 1 75 ASP N N 2.992 -4.249 12.150 1.00 . A A . 89 ASP N 1 1
12 26119 1 1 75 ASP O O 3.399 -5.498 14.653 1.00 . A A . 89 ASP O 1 1
12 26120 1 1 75 ASP OD1 O 6.067 -1.596 13.501 1.00 . A A . 89 ASP OD1 1 1
12 26121 1 1 75 ASP OD2 O 4.292 -2.575 14.351 1.00 . A A . 89 ASP OD2 1 1
12 26122 1 1 76 ALA C C 5.607 -5.538 16.807 1.00 . A A . 90 ALA C 1 1
12 26123 1 1 76 ALA CA C 5.852 -6.499 15.624 1.00 . A A . 90 ALA CA 1 1
12 26124 1 1 76 ALA CB C 7.311 -6.971 15.627 1.00 . A A . 90 ALA CB 1 1
12 26125 1 1 76 ALA H H 6.358 -5.818 13.668 1.00 . A A . 90 ALA H 1 1
12 26126 1 1 76 ALA HA H 5.199 -7.364 15.761 1.00 . A A . 90 ALA HA 1 1
12 26127 1 1 76 ALA HB1 H 7.987 -6.117 15.546 1.00 . A A . 90 ALA HB1 1 1
12 26128 1 1 76 ALA HB2 H 7.524 -7.502 16.556 1.00 . A A . 90 ALA HB2 1 1
12 26129 1 1 76 ALA HB3 H 7.489 -7.643 14.792 1.00 . A A . 90 ALA HB3 1 1
12 26130 1 1 76 ALA N N 5.580 -5.902 14.307 1.00 . A A . 90 ALA N 1 1
12 26131 1 1 76 ALA O O 5.280 -5.980 17.910 1.00 . A A . 90 ALA O 1 1
12 26132 1 1 77 ARG C C 4.021 -2.917 17.856 1.00 . A A . 91 ARG C 1 1
12 26133 1 1 77 ARG CA C 5.515 -3.151 17.550 1.00 . A A . 91 ARG CA 1 1
12 26134 1 1 77 ARG CB C 6.169 -1.867 17.005 1.00 . A A . 91 ARG CB 1 1
12 26135 1 1 77 ARG CD C 7.988 -0.532 18.176 1.00 . A A . 91 ARG CD 1 1
12 26136 1 1 77 ARG CG C 6.480 -0.798 18.067 1.00 . A A . 91 ARG CG 1 1
12 26137 1 1 77 ARG CZ C 8.262 1.920 18.607 1.00 . A A . 91 ARG CZ 1 1
12 26138 1 1 77 ARG H H 5.982 -3.949 15.630 1.00 . A A . 91 ARG H 1 1
12 26139 1 1 77 ARG HA H 6.015 -3.432 18.479 1.00 . A A . 91 ARG HA 1 1
12 26140 1 1 77 ARG HB2 H 7.091 -2.133 16.484 1.00 . A A . 91 ARG HB2 1 1
12 26141 1 1 77 ARG HB3 H 5.503 -1.417 16.270 1.00 . A A . 91 ARG HB3 1 1
12 26142 1 1 77 ARG HD2 H 8.467 -1.407 18.618 1.00 . A A . 91 ARG HD2 1 1
12 26143 1 1 77 ARG HD3 H 8.411 -0.388 17.180 1.00 . A A . 91 ARG HD3 1 1
12 26144 1 1 77 ARG HE H 8.488 0.476 19.978 1.00 . A A . 91 ARG HE 1 1
12 26145 1 1 77 ARG HG2 H 5.975 0.126 17.781 1.00 . A A . 91 ARG HG2 1 1
12 26146 1 1 77 ARG HG3 H 6.105 -1.101 19.045 1.00 . A A . 91 ARG HG3 1 1
12 26147 1 1 77 ARG HH11 H 7.749 1.556 16.687 1.00 . A A . 91 ARG HH11 1 1
12 26148 1 1 77 ARG HH12 H 7.976 3.231 17.087 1.00 . A A . 91 ARG HH12 1 1
12 26149 1 1 77 ARG HH21 H 8.759 2.657 20.425 1.00 . A A . 91 ARG HH21 1 1
12 26150 1 1 77 ARG HH22 H 8.541 3.842 19.173 1.00 . A A . 91 ARG HH22 1 1
12 26151 1 1 77 ARG N N 5.739 -4.226 16.571 1.00 . A A . 91 ARG N 1 1
12 26152 1 1 77 ARG NE N 8.267 0.652 19.009 1.00 . A A . 91 ARG NE 1 1
12 26153 1 1 77 ARG NH1 N 7.981 2.263 17.365 1.00 . A A . 91 ARG NH1 1 1
12 26154 1 1 77 ARG NH2 N 8.541 2.877 19.465 1.00 . A A . 91 ARG NH2 1 1
12 26155 1 1 77 ARG O O 3.703 -2.174 18.784 1.00 . A A . 91 ARG O 1 1
12 26156 1 1 78 GLN C C 1.212 -2.015 16.512 1.00 . A A . 92 GLN C 1 1
12 26157 1 1 78 GLN CA C 1.654 -3.366 17.111 1.00 . A A . 92 GLN CA 1 1
12 26158 1 1 78 GLN CB C 1.046 -3.641 18.509 1.00 . A A . 92 GLN CB 1 1
12 26159 1 1 78 GLN CD C 0.835 -5.236 20.478 1.00 . A A . 92 GLN CD 1 1
12 26160 1 1 78 GLN CG C 1.411 -5.024 19.076 1.00 . A A . 92 GLN CG 1 1
12 26161 1 1 78 GLN H H 3.488 -4.074 16.307 1.00 . A A . 92 GLN H 1 1
12 26162 1 1 78 GLN HA H 1.242 -4.117 16.441 1.00 . A A . 92 GLN HA 1 1
12 26163 1 1 78 GLN HB2 H 1.351 -2.868 19.213 1.00 . A A . 92 GLN HB2 1 1
12 26164 1 1 78 GLN HB3 H -0.041 -3.590 18.427 1.00 . A A . 92 GLN HB3 1 1
12 26165 1 1 78 GLN HE21 H -1.021 -5.693 19.798 1.00 . A A . 92 GLN HE21 1 1
12 26166 1 1 78 GLN HE22 H -0.801 -5.699 21.540 1.00 . A A . 92 GLN HE22 1 1
12 26167 1 1 78 GLN HG2 H 1.025 -5.798 18.410 1.00 . A A . 92 GLN HG2 1 1
12 26168 1 1 78 GLN HG3 H 2.494 -5.131 19.130 1.00 . A A . 92 GLN HG3 1 1
12 26169 1 1 78 GLN N N 3.117 -3.522 17.071 1.00 . A A . 92 GLN N 1 1
12 26170 1 1 78 GLN NE2 N -0.437 -5.562 20.609 1.00 . A A . 92 GLN NE2 1 1
12 26171 1 1 78 GLN O O 0.137 -1.509 16.831 1.00 . A A . 92 GLN O 1 1
12 26172 1 1 78 GLN OE1 O 1.516 -5.100 21.489 1.00 . A A . 92 GLN OE1 1 1
12 26173 1 1 79 GLU C C 0.939 -0.557 13.626 1.00 . A A . 93 GLU C 1 1
12 26174 1 1 79 GLU CA C 1.692 -0.193 14.912 1.00 . A A . 93 GLU CA 1 1
12 26175 1 1 79 GLU CB C 2.975 0.605 14.626 1.00 . A A . 93 GLU CB 1 1
12 26176 1 1 79 GLU CD C 4.016 2.747 13.782 1.00 . A A . 93 GLU CD 1 1
12 26177 1 1 79 GLU CG C 2.716 1.936 13.911 1.00 . A A . 93 GLU CG 1 1
12 26178 1 1 79 GLU H H 2.878 -1.893 15.343 1.00 . A A . 93 GLU H 1 1
12 26179 1 1 79 GLU HA H 1.050 0.428 15.536 1.00 . A A . 93 GLU HA 1 1
12 26180 1 1 79 GLU HB2 H 3.467 0.809 15.578 1.00 . A A . 93 GLU HB2 1 1
12 26181 1 1 79 GLU HB3 H 3.651 0.011 14.013 1.00 . A A . 93 GLU HB3 1 1
12 26182 1 1 79 GLU HG2 H 2.304 1.740 12.919 1.00 . A A . 93 GLU HG2 1 1
12 26183 1 1 79 GLU HG3 H 1.982 2.516 14.470 1.00 . A A . 93 GLU HG3 1 1
12 26184 1 1 79 GLU N N 2.028 -1.413 15.640 1.00 . A A . 93 GLU N 1 1
12 26185 1 1 79 GLU O O 1.491 -1.201 12.730 1.00 . A A . 93 GLU O 1 1
12 26186 1 1 79 GLU OE1 O 4.505 3.283 14.806 1.00 . A A . 93 GLU OE1 1 1
12 26187 1 1 79 GLU OE2 O 4.559 2.856 12.658 1.00 . A A . 93 GLU OE2 1 1
12 26188 1 1 80 ARG C C -0.523 0.815 11.298 1.00 . A A . 94 ARG C 1 1
12 26189 1 1 80 ARG CA C -1.108 -0.199 12.287 1.00 . A A . 94 ARG CA 1 1
12 26190 1 1 80 ARG CB C -2.613 0.018 12.577 1.00 . A A . 94 ARG CB 1 1
12 26191 1 1 80 ARG CD C -4.873 -1.216 12.696 1.00 . A A . 94 ARG CD 1 1
12 26192 1 1 80 ARG CG C -3.481 -1.140 12.044 1.00 . A A . 94 ARG CG 1 1
12 26193 1 1 80 ARG CZ C -6.864 0.012 11.743 1.00 . A A . 94 ARG CZ 1 1
12 26194 1 1 80 ARG H H -0.727 0.369 14.303 1.00 . A A . 94 ARG H 1 1
12 26195 1 1 80 ARG HA H -0.973 -1.199 11.872 1.00 . A A . 94 ARG HA 1 1
12 26196 1 1 80 ARG HB2 H -2.765 0.092 13.654 1.00 . A A . 94 ARG HB2 1 1
12 26197 1 1 80 ARG HB3 H -2.954 0.953 12.129 1.00 . A A . 94 ARG HB3 1 1
12 26198 1 1 80 ARG HD2 H -5.364 -2.124 12.350 1.00 . A A . 94 ARG HD2 1 1
12 26199 1 1 80 ARG HD3 H -4.743 -1.316 13.776 1.00 . A A . 94 ARG HD3 1 1
12 26200 1 1 80 ARG HE H -5.438 0.826 12.873 1.00 . A A . 94 ARG HE 1 1
12 26201 1 1 80 ARG HG2 H -3.582 -1.056 10.962 1.00 . A A . 94 ARG HG2 1 1
12 26202 1 1 80 ARG HG3 H -2.979 -2.083 12.261 1.00 . A A . 94 ARG HG3 1 1
12 26203 1 1 80 ARG HH11 H -6.800 -1.853 10.969 1.00 . A A . 94 ARG HH11 1 1
12 26204 1 1 80 ARG HH12 H -8.177 -0.883 10.502 1.00 . A A . 94 ARG HH12 1 1
12 26205 1 1 80 ARG HH21 H -7.230 1.953 12.164 1.00 . A A . 94 ARG HH21 1 1
12 26206 1 1 80 ARG HH22 H -8.425 1.153 11.184 1.00 . A A . 94 ARG HH22 1 1
12 26207 1 1 80 ARG N N -0.324 -0.122 13.523 1.00 . A A . 94 ARG N 1 1
12 26208 1 1 80 ARG NE N -5.722 -0.035 12.429 1.00 . A A . 94 ARG NE 1 1
12 26209 1 1 80 ARG NH1 N -7.328 -1.003 11.044 1.00 . A A . 94 ARG NH1 1 1
12 26210 1 1 80 ARG NH2 N -7.576 1.115 11.726 1.00 . A A . 94 ARG NH2 1 1
12 26211 1 1 80 ARG O O -0.527 2.021 11.554 1.00 . A A . 94 ARG O 1 1
12 26212 1 1 81 LEU C C -0.228 1.735 8.214 1.00 . A A . 95 LEU C 1 1
12 26213 1 1 81 LEU CA C 0.766 1.119 9.204 1.00 . A A . 95 LEU CA 1 1
12 26214 1 1 81 LEU CB C 1.796 0.216 8.497 1.00 . A A . 95 LEU CB 1 1
12 26215 1 1 81 LEU CD1 C 3.287 -1.715 9.169 1.00 . A A . 95 LEU CD1 1 1
12 26216 1 1 81 LEU CD2 C 4.173 0.619 9.322 1.00 . A A . 95 LEU CD2 1 1
12 26217 1 1 81 LEU CG C 2.920 -0.257 9.448 1.00 . A A . 95 LEU CG 1 1
12 26218 1 1 81 LEU H H 0.002 -0.689 10.074 1.00 . A A . 95 LEU H 1 1
12 26219 1 1 81 LEU HA H 1.293 1.942 9.692 1.00 . A A . 95 LEU HA 1 1
12 26220 1 1 81 LEU HB2 H 1.273 -0.647 8.084 1.00 . A A . 95 LEU HB2 1 1
12 26221 1 1 81 LEU HB3 H 2.235 0.757 7.656 1.00 . A A . 95 LEU HB3 1 1
12 26222 1 1 81 LEU HD11 H 2.394 -2.339 9.176 1.00 . A A . 95 LEU HD11 1 1
12 26223 1 1 81 LEU HD12 H 3.957 -2.064 9.951 1.00 . A A . 95 LEU HD12 1 1
12 26224 1 1 81 LEU HD13 H 3.781 -1.800 8.202 1.00 . A A . 95 LEU HD13 1 1
12 26225 1 1 81 LEU HD21 H 3.924 1.656 9.544 1.00 . A A . 95 LEU HD21 1 1
12 26226 1 1 81 LEU HD22 H 4.577 0.554 8.310 1.00 . A A . 95 LEU HD22 1 1
12 26227 1 1 81 LEU HD23 H 4.931 0.277 10.028 1.00 . A A . 95 LEU HD23 1 1
12 26228 1 1 81 LEU HG H 2.579 -0.204 10.481 1.00 . A A . 95 LEU HG 1 1
12 26229 1 1 81 LEU N N 0.045 0.315 10.200 1.00 . A A . 95 LEU N 1 1
12 26230 1 1 81 LEU O O -0.222 2.944 7.987 1.00 . A A . 95 LEU O 1 1
12 26231 1 1 82 ALA C C -3.370 0.282 6.898 1.00 . A A . 96 ALA C 1 1
12 26232 1 1 82 ALA CA C -2.176 1.233 6.746 1.00 . A A . 96 ALA CA 1 1
12 26233 1 1 82 ALA CB C -1.588 1.200 5.325 1.00 . A A . 96 ALA CB 1 1
12 26234 1 1 82 ALA H H -1.099 -0.067 8.010 1.00 . A A . 96 ALA H 1 1
12 26235 1 1 82 ALA HA H -2.537 2.242 6.956 1.00 . A A . 96 ALA HA 1 1
12 26236 1 1 82 ALA HB1 H -2.376 1.265 4.576 1.00 . A A . 96 ALA HB1 1 1
12 26237 1 1 82 ALA HB2 H -0.916 2.044 5.195 1.00 . A A . 96 ALA HB2 1 1
12 26238 1 1 82 ALA HB3 H -1.024 0.280 5.170 1.00 . A A . 96 ALA HB3 1 1
12 26239 1 1 82 ALA N N -1.125 0.893 7.696 1.00 . A A . 96 ALA N 1 1
12 26240 1 1 82 ALA O O -3.290 -0.758 7.556 1.00 . A A . 96 ALA O 1 1
12 26241 1 1 83 HIS C C -6.772 0.643 5.396 1.00 . A A . 97 HIS C 1 1
12 26242 1 1 83 HIS CA C -5.775 -0.024 6.359 1.00 . A A . 97 HIS CA 1 1
12 26243 1 1 83 HIS CB C -6.268 -0.003 7.819 1.00 . A A . 97 HIS CB 1 1
12 26244 1 1 83 HIS CD2 C -5.177 1.565 9.539 1.00 . A A . 97 HIS CD2 1 1
12 26245 1 1 83 HIS CE1 C -6.239 3.432 9.106 1.00 . A A . 97 HIS CE1 1 1
12 26246 1 1 83 HIS CG C -6.071 1.314 8.534 1.00 . A A . 97 HIS CG 1 1
12 26247 1 1 83 HIS H H -4.471 1.513 5.750 1.00 . A A . 97 HIS H 1 1
12 26248 1 1 83 HIS HA H -5.664 -1.061 6.047 1.00 . A A . 97 HIS HA 1 1
12 26249 1 1 83 HIS HB2 H -7.322 -0.272 7.845 1.00 . A A . 97 HIS HB2 1 1
12 26250 1 1 83 HIS HB3 H -5.726 -0.762 8.379 1.00 . A A . 97 HIS HB3 1 1
12 26251 1 1 83 HIS HD1 H -7.332 2.665 7.482 1.00 . A A . 97 HIS HD1 1 1
12 26252 1 1 83 HIS HD2 H -4.491 0.847 9.966 1.00 . A A . 97 HIS HD2 1 1
12 26253 1 1 83 HIS HE1 H -6.547 4.471 9.110 1.00 . A A . 97 HIS HE1 1 1
12 26254 1 1 83 HIS N N -4.478 0.639 6.259 1.00 . A A . 97 HIS N 1 1
12 26255 1 1 83 HIS ND1 N -6.712 2.497 8.263 1.00 . A A . 97 HIS ND1 1 1
12 26256 1 1 83 HIS NE2 N -5.304 2.906 9.916 1.00 . A A . 97 HIS NE2 1 1
12 26257 1 1 83 HIS O O -6.793 1.870 5.286 1.00 . A A . 97 HIS O 1 1
12 26258 1 1 84 ALA C C -9.540 -0.789 3.290 1.00 . A A . 98 ALA C 1 1
12 26259 1 1 84 ALA CA C -8.471 0.274 3.616 1.00 . A A . 98 ALA CA 1 1
12 26260 1 1 84 ALA CB C -7.624 0.717 2.411 1.00 . A A . 98 ALA CB 1 1
12 26261 1 1 84 ALA H H -7.536 -1.159 4.862 1.00 . A A . 98 ALA H 1 1
12 26262 1 1 84 ALA HA H -9.020 1.156 3.938 1.00 . A A . 98 ALA HA 1 1
12 26263 1 1 84 ALA HB1 H -7.254 1.726 2.585 1.00 . A A . 98 ALA HB1 1 1
12 26264 1 1 84 ALA HB2 H -6.756 0.079 2.274 1.00 . A A . 98 ALA HB2 1 1
12 26265 1 1 84 ALA HB3 H -8.220 0.718 1.500 1.00 . A A . 98 ALA HB3 1 1
12 26266 1 1 84 ALA N N -7.589 -0.158 4.704 1.00 . A A . 98 ALA N 1 1
12 26267 1 1 84 ALA O O -9.397 -1.971 3.621 1.00 . A A . 98 ALA O 1 1
12 26268 1 1 85 GLY C C -12.905 -0.628 3.725 1.00 . A A . 99 GLY C 1 1
12 26269 1 1 85 GLY CA C -11.919 -1.072 2.627 1.00 . A A . 99 GLY CA 1 1
12 26270 1 1 85 GLY H H -10.658 0.630 2.410 1.00 . A A . 99 GLY H 1 1
12 26271 1 1 85 GLY HA2 H -12.386 -0.874 1.662 1.00 . A A . 99 GLY HA2 1 1
12 26272 1 1 85 GLY HA3 H -11.757 -2.144 2.731 1.00 . A A . 99 GLY HA3 1 1
12 26273 1 1 85 GLY N N -10.646 -0.341 2.692 1.00 . A A . 99 GLY N 1 1
12 26274 1 1 85 GLY O O -12.509 0.093 4.646 1.00 . A A . 99 GLY O 1 1
12 26275 1 1 86 PRO C C -15.218 -0.791 5.917 1.00 . A A . 100 PRO C 1 1
12 26276 1 1 86 PRO CA C -15.291 -0.484 4.415 1.00 . A A . 100 PRO CA 1 1
12 26277 1 1 86 PRO CB C -16.563 -1.065 3.782 1.00 . A A . 100 PRO CB 1 1
12 26278 1 1 86 PRO CD C -14.683 -2.036 2.693 1.00 . A A . 100 PRO CD 1 1
12 26279 1 1 86 PRO CG C -16.096 -2.378 3.155 1.00 . A A . 100 PRO CG 1 1
12 26280 1 1 86 PRO HA H -15.309 0.598 4.292 1.00 . A A . 100 PRO HA 1 1
12 26281 1 1 86 PRO HB2 H -17.356 -1.228 4.514 1.00 . A A . 100 PRO HB2 1 1
12 26282 1 1 86 PRO HB3 H -16.912 -0.395 2.993 1.00 . A A . 100 PRO HB3 1 1
12 26283 1 1 86 PRO HD2 H -14.062 -2.928 2.707 1.00 . A A . 100 PRO HD2 1 1
12 26284 1 1 86 PRO HD3 H -14.713 -1.607 1.691 1.00 . A A . 100 PRO HD3 1 1
12 26285 1 1 86 PRO HG2 H -16.057 -3.158 3.916 1.00 . A A . 100 PRO HG2 1 1
12 26286 1 1 86 PRO HG3 H -16.730 -2.681 2.323 1.00 . A A . 100 PRO HG3 1 1
12 26287 1 1 86 PRO N N -14.185 -1.046 3.637 1.00 . A A . 100 PRO N 1 1
12 26288 1 1 86 PRO O O -15.641 0.034 6.722 1.00 . A A . 100 PRO O 1 1
12 26289 1 1 87 SER C C -13.237 -2.002 8.368 1.00 . A A . 101 SER C 1 1
12 26290 1 1 87 SER CA C -14.578 -2.377 7.709 1.00 . A A . 101 SER CA 1 1
12 26291 1 1 87 SER CB C -14.765 -3.898 7.752 1.00 . A A . 101 SER CB 1 1
12 26292 1 1 87 SER H H -14.416 -2.640 5.615 1.00 . A A . 101 SER H 1 1
12 26293 1 1 87 SER HA H -15.371 -1.928 8.304 1.00 . A A . 101 SER HA 1 1
12 26294 1 1 87 SER HB2 H -14.550 -4.269 8.757 1.00 . A A . 101 SER HB2 1 1
12 26295 1 1 87 SER HB3 H -15.804 -4.134 7.513 1.00 . A A . 101 SER HB3 1 1
12 26296 1 1 87 SER HG H -14.125 -5.503 6.800 1.00 . A A . 101 SER HG 1 1
12 26297 1 1 87 SER N N -14.689 -1.952 6.307 1.00 . A A . 101 SER N 1 1
12 26298 1 1 87 SER O O -13.198 -1.728 9.570 1.00 . A A . 101 SER O 1 1
12 26299 1 1 87 SER OG O -13.917 -4.549 6.802 1.00 . A A . 101 SER OG 1 1
12 26300 1 1 88 MET C C -10.340 -0.376 8.315 1.00 . A A . 102 MET C 1 1
12 26301 1 1 88 MET CA C -10.772 -1.839 8.126 1.00 . A A . 102 MET CA 1 1
12 26302 1 1 88 MET CB C -9.787 -2.568 7.197 1.00 . A A . 102 MET CB 1 1
12 26303 1 1 88 MET CE C -11.540 -5.224 9.167 1.00 . A A . 102 MET CE 1 1
12 26304 1 1 88 MET CG C -10.025 -4.083 7.126 1.00 . A A . 102 MET CG 1 1
12 26305 1 1 88 MET H H -12.255 -2.231 6.629 1.00 . A A . 102 MET H 1 1
12 26306 1 1 88 MET HA H -10.713 -2.303 9.112 1.00 . A A . 102 MET HA 1 1
12 26307 1 1 88 MET HB2 H -9.863 -2.148 6.194 1.00 . A A . 102 MET HB2 1 1
12 26308 1 1 88 MET HB3 H -8.767 -2.402 7.553 1.00 . A A . 102 MET HB3 1 1
12 26309 1 1 88 MET HE1 H -11.587 -5.777 10.105 1.00 . A A . 102 MET HE1 1 1
12 26310 1 1 88 MET HE2 H -12.032 -4.263 9.301 1.00 . A A . 102 MET HE2 1 1
12 26311 1 1 88 MET HE3 H -12.056 -5.790 8.392 1.00 . A A . 102 MET HE3 1 1
12 26312 1 1 88 MET HG2 H -11.017 -4.286 6.724 1.00 . A A . 102 MET HG2 1 1
12 26313 1 1 88 MET HG3 H -9.301 -4.491 6.418 1.00 . A A . 102 MET HG3 1 1
12 26314 1 1 88 MET N N -12.140 -1.987 7.601 1.00 . A A . 102 MET N 1 1
12 26315 1 1 88 MET O O -9.539 -0.087 9.211 1.00 . A A . 102 MET O 1 1
12 26316 1 1 88 MET SD S -9.813 -4.976 8.693 1.00 . A A . 102 MET SD 1 1
12 26317 1 1 89 LEU C C -11.872 2.692 8.095 1.00 . A A . 103 LEU C 1 1
12 26318 1 1 89 LEU CA C -10.626 1.982 7.546 1.00 . A A . 103 LEU CA 1 1
12 26319 1 1 89 LEU CB C -10.255 2.461 6.128 1.00 . A A . 103 LEU CB 1 1
12 26320 1 1 89 LEU CD1 C -8.925 4.558 6.763 1.00 . A A . 103 LEU CD1 1 1
12 26321 1 1 89 LEU CD2 C -9.774 4.254 4.436 1.00 . A A . 103 LEU CD2 1 1
12 26322 1 1 89 LEU CG C -10.065 3.977 5.917 1.00 . A A . 103 LEU CG 1 1
12 26323 1 1 89 LEU H H -11.524 0.209 6.791 1.00 . A A . 103 LEU H 1 1
12 26324 1 1 89 LEU HA H -9.789 2.183 8.216 1.00 . A A . 103 LEU HA 1 1
12 26325 1 1 89 LEU HB2 H -9.328 1.965 5.858 1.00 . A A . 103 LEU HB2 1 1
12 26326 1 1 89 LEU HB3 H -11.030 2.125 5.438 1.00 . A A . 103 LEU HB3 1 1
12 26327 1 1 89 LEU HD11 H -7.983 4.090 6.483 1.00 . A A . 103 LEU HD11 1 1
12 26328 1 1 89 LEU HD12 H -9.115 4.402 7.825 1.00 . A A . 103 LEU HD12 1 1
12 26329 1 1 89 LEU HD13 H -8.837 5.628 6.579 1.00 . A A . 103 LEU HD13 1 1
12 26330 1 1 89 LEU HD21 H -10.560 3.833 3.810 1.00 . A A . 103 LEU HD21 1 1
12 26331 1 1 89 LEU HD22 H -8.821 3.806 4.151 1.00 . A A . 103 LEU HD22 1 1
12 26332 1 1 89 LEU HD23 H -9.728 5.330 4.265 1.00 . A A . 103 LEU HD23 1 1
12 26333 1 1 89 LEU HG H -10.988 4.489 6.180 1.00 . A A . 103 LEU HG 1 1
12 26334 1 1 89 LEU N N -10.862 0.536 7.485 1.00 . A A . 103 LEU N 1 1
12 26335 1 1 89 LEU O O -12.969 2.550 7.555 1.00 . A A . 103 LEU O 1 1
12 26336 1 1 90 THR C C -13.415 5.293 8.980 1.00 . A A . 104 THR C 1 1
12 26337 1 1 90 THR CA C -12.765 4.218 9.853 1.00 . A A . 104 THR CA 1 1
12 26338 1 1 90 THR CB C -12.199 4.828 11.143 1.00 . A A . 104 THR CB 1 1
12 26339 1 1 90 THR CG2 C -13.288 5.237 12.135 1.00 . A A . 104 THR CG2 1 1
12 26340 1 1 90 THR H H -10.778 3.503 9.589 1.00 . A A . 104 THR H 1 1
12 26341 1 1 90 THR HA H -13.548 3.507 10.120 1.00 . A A . 104 THR HA 1 1
12 26342 1 1 90 THR HB H -11.591 5.702 10.901 1.00 . A A . 104 THR HB 1 1
12 26343 1 1 90 THR HG1 H -11.928 3.113 12.020 1.00 . A A . 104 THR HG1 1 1
12 26344 1 1 90 THR HG21 H -13.938 4.389 12.354 1.00 . A A . 104 THR HG21 1 1
12 26345 1 1 90 THR HG22 H -13.884 6.048 11.716 1.00 . A A . 104 THR HG22 1 1
12 26346 1 1 90 THR HG23 H -12.826 5.585 13.059 1.00 . A A . 104 THR HG23 1 1
12 26347 1 1 90 THR N N -11.689 3.495 9.147 1.00 . A A . 104 THR N 1 1
12 26348 1 1 90 THR O O -14.628 5.477 9.032 1.00 . A A . 104 THR O 1 1
12 26349 1 1 90 THR OG1 O -11.374 3.869 11.766 1.00 . A A . 104 THR OG1 1 1
12 26350 1 1 91 VAL C C -13.159 6.483 5.754 1.00 . A A . 105 VAL C 1 1
12 26351 1 1 91 VAL CA C -13.015 7.017 7.196 1.00 . A A . 105 VAL CA 1 1
12 26352 1 1 91 VAL CB C -12.074 8.251 7.281 1.00 . A A . 105 VAL CB 1 1
12 26353 1 1 91 VAL CG1 C -12.173 8.912 8.667 1.00 . A A . 105 VAL CG1 1 1
12 26354 1 1 91 VAL CG2 C -10.597 7.920 6.993 1.00 . A A . 105 VAL CG2 1 1
12 26355 1 1 91 VAL H H -11.630 5.736 8.215 1.00 . A A . 105 VAL H 1 1
12 26356 1 1 91 VAL HA H -14.007 7.361 7.489 1.00 . A A . 105 VAL HA 1 1
12 26357 1 1 91 VAL HB H -12.406 8.993 6.554 1.00 . A A . 105 VAL HB 1 1
12 26358 1 1 91 VAL HG11 H -13.210 9.171 8.880 1.00 . A A . 105 VAL HG11 1 1
12 26359 1 1 91 VAL HG12 H -11.806 8.238 9.442 1.00 . A A . 105 VAL HG12 1 1
12 26360 1 1 91 VAL HG13 H -11.575 9.824 8.683 1.00 . A A . 105 VAL HG13 1 1
12 26361 1 1 91 VAL HG21 H -10.011 8.839 6.981 1.00 . A A . 105 VAL HG21 1 1
12 26362 1 1 91 VAL HG22 H -10.196 7.262 7.765 1.00 . A A . 105 VAL HG22 1 1
12 26363 1 1 91 VAL HG23 H -10.495 7.436 6.022 1.00 . A A . 105 VAL HG23 1 1
12 26364 1 1 91 VAL N N -12.611 5.962 8.151 1.00 . A A . 105 VAL N 1 1
12 26365 1 1 91 VAL O O -12.815 7.171 4.793 1.00 . A A . 105 VAL O 1 1
12 26366 1 1 92 ALA C C -14.516 5.409 3.242 1.00 . A A . 106 ALA C 1 1
12 26367 1 1 92 ALA CA C -13.754 4.558 4.294 1.00 . A A . 106 ALA CA 1 1
12 26368 1 1 92 ALA CB C -14.436 3.200 4.499 1.00 . A A . 106 ALA CB 1 1
12 26369 1 1 92 ALA H H -13.907 4.720 6.417 1.00 . A A . 106 ALA H 1 1
12 26370 1 1 92 ALA HA H -12.748 4.356 3.937 1.00 . A A . 106 ALA HA 1 1
12 26371 1 1 92 ALA HB1 H -15.416 3.334 4.960 1.00 . A A . 106 ALA HB1 1 1
12 26372 1 1 92 ALA HB2 H -14.564 2.707 3.534 1.00 . A A . 106 ALA HB2 1 1
12 26373 1 1 92 ALA HB3 H -13.823 2.562 5.133 1.00 . A A . 106 ALA HB3 1 1
12 26374 1 1 92 ALA N N -13.632 5.236 5.592 1.00 . A A . 106 ALA N 1 1
12 26375 1 1 92 ALA O O -15.682 5.753 3.481 1.00 . A A . 106 ALA O 1 1
12 26376 1 1 93 PRO C C -15.438 5.901 0.147 1.00 . A A . 107 PRO C 1 1
12 26377 1 1 93 PRO CA C -14.474 6.642 1.088 1.00 . A A . 107 PRO CA 1 1
12 26378 1 1 93 PRO CB C -13.264 7.245 0.367 1.00 . A A . 107 PRO CB 1 1
12 26379 1 1 93 PRO CD C -12.516 5.438 1.728 1.00 . A A . 107 PRO CD 1 1
12 26380 1 1 93 PRO CG C -12.276 6.093 0.370 1.00 . A A . 107 PRO CG 1 1
12 26381 1 1 93 PRO HA H -15.026 7.439 1.586 1.00 . A A . 107 PRO HA 1 1
12 26382 1 1 93 PRO HB2 H -13.484 7.577 -0.646 1.00 . A A . 107 PRO HB2 1 1
12 26383 1 1 93 PRO HB3 H -12.870 8.069 0.954 1.00 . A A . 107 PRO HB3 1 1
12 26384 1 1 93 PRO HD2 H -12.352 4.362 1.658 1.00 . A A . 107 PRO HD2 1 1
12 26385 1 1 93 PRO HD3 H -11.841 5.876 2.465 1.00 . A A . 107 PRO HD3 1 1
12 26386 1 1 93 PRO HG2 H -12.558 5.408 -0.422 1.00 . A A . 107 PRO HG2 1 1
12 26387 1 1 93 PRO HG3 H -11.251 6.434 0.244 1.00 . A A . 107 PRO HG3 1 1
12 26388 1 1 93 PRO N N -13.898 5.743 2.087 1.00 . A A . 107 PRO N 1 1
12 26389 1 1 93 PRO O O -15.201 5.790 -1.055 1.00 . A A . 107 PRO O 1 1
12 26390 1 1 94 ALA C C -18.125 5.552 -1.214 1.00 . A A . 108 ALA C 1 1
12 26391 1 1 94 ALA CA C -17.544 4.655 -0.096 1.00 . A A . 108 ALA CA 1 1
12 26392 1 1 94 ALA CB C -18.620 4.116 0.855 1.00 . A A . 108 ALA CB 1 1
12 26393 1 1 94 ALA H H -16.691 5.482 1.685 1.00 . A A . 108 ALA H 1 1
12 26394 1 1 94 ALA HA H -17.059 3.800 -0.571 1.00 . A A . 108 ALA HA 1 1
12 26395 1 1 94 ALA HB1 H -19.365 3.556 0.287 1.00 . A A . 108 ALA HB1 1 1
12 26396 1 1 94 ALA HB2 H -18.166 3.449 1.591 1.00 . A A . 108 ALA HB2 1 1
12 26397 1 1 94 ALA HB3 H -19.113 4.940 1.373 1.00 . A A . 108 ALA HB3 1 1
12 26398 1 1 94 ALA N N -16.537 5.370 0.689 1.00 . A A . 108 ALA N 1 1
12 26399 1 1 94 ALA O O -18.761 6.576 -0.940 1.00 . A A . 108 ALA O 1 1
12 26400 1 1 95 GLY C C -17.259 6.750 -4.357 1.00 . A A . 109 GLY C 1 1
12 26401 1 1 95 GLY CA C -18.329 5.880 -3.680 1.00 . A A . 109 GLY CA 1 1
12 26402 1 1 95 GLY H H -17.359 4.313 -2.607 1.00 . A A . 109 GLY H 1 1
12 26403 1 1 95 GLY HA2 H -18.644 5.145 -4.421 1.00 . A A . 109 GLY HA2 1 1
12 26404 1 1 95 GLY HA3 H -19.172 6.529 -3.440 1.00 . A A . 109 GLY HA3 1 1
12 26405 1 1 95 GLY N N -17.894 5.159 -2.474 1.00 . A A . 109 GLY N 1 1
12 26406 1 1 95 GLY O O -17.573 7.388 -5.361 1.00 . A A . 109 GLY O 1 1
12 26407 1 1 96 ASP C C -13.517 6.984 -4.123 1.00 . A A . 110 ASP C 1 1
12 26408 1 1 96 ASP CA C -14.912 7.573 -4.444 1.00 . A A . 110 ASP CA 1 1
12 26409 1 1 96 ASP CB C -15.024 9.045 -3.989 1.00 . A A . 110 ASP CB 1 1
12 26410 1 1 96 ASP CG C -14.608 10.044 -5.090 1.00 . A A . 110 ASP CG 1 1
12 26411 1 1 96 ASP H H -15.811 6.253 -3.022 1.00 . A A . 110 ASP H 1 1
12 26412 1 1 96 ASP HA H -15.021 7.556 -5.530 1.00 . A A . 110 ASP HA 1 1
12 26413 1 1 96 ASP HB2 H -16.052 9.266 -3.700 1.00 . A A . 110 ASP HB2 1 1
12 26414 1 1 96 ASP HB3 H -14.408 9.199 -3.103 1.00 . A A . 110 ASP HB3 1 1
12 26415 1 1 96 ASP N N -16.014 6.784 -3.862 1.00 . A A . 110 ASP N 1 1
12 26416 1 1 96 ASP O O -13.387 5.989 -3.409 1.00 . A A . 110 ASP O 1 1
12 26417 1 1 96 ASP OD1 O -13.409 10.092 -5.444 1.00 . A A . 110 ASP OD1 1 1
12 26418 1 1 96 ASP OD2 O -15.484 10.775 -5.603 1.00 . A A . 110 ASP OD2 1 1
12 26419 1 1 97 ALA C C -10.563 8.258 -3.244 1.00 . A A . 111 ALA C 1 1
12 26420 1 1 97 ALA CA C -11.065 7.319 -4.368 1.00 . A A . 111 ALA CA 1 1
12 26421 1 1 97 ALA CB C -10.286 7.409 -5.695 1.00 . A A . 111 ALA CB 1 1
12 26422 1 1 97 ALA H H -12.656 8.438 -5.213 1.00 . A A . 111 ALA H 1 1
12 26423 1 1 97 ALA HA H -10.968 6.297 -3.991 1.00 . A A . 111 ALA HA 1 1
12 26424 1 1 97 ALA HB1 H -10.742 6.747 -6.434 1.00 . A A . 111 ALA HB1 1 1
12 26425 1 1 97 ALA HB2 H -10.313 8.425 -6.094 1.00 . A A . 111 ALA HB2 1 1
12 26426 1 1 97 ALA HB3 H -9.252 7.096 -5.545 1.00 . A A . 111 ALA HB3 1 1
12 26427 1 1 97 ALA N N -12.466 7.601 -4.668 1.00 . A A . 111 ALA N 1 1
12 26428 1 1 97 ALA O O -11.125 8.290 -2.151 1.00 . A A . 111 ALA O 1 1
12 26429 1 1 98 SER C C -9.765 11.085 -2.023 1.00 . A A . 112 SER C 1 1
12 26430 1 1 98 SER CA C -8.873 9.917 -2.503 1.00 . A A . 112 SER CA 1 1
12 26431 1 1 98 SER CB C -7.559 10.436 -3.111 1.00 . A A . 112 SER CB 1 1
12 26432 1 1 98 SER H H -9.090 8.972 -4.412 1.00 . A A . 112 SER H 1 1
12 26433 1 1 98 SER HA H -8.618 9.325 -1.622 1.00 . A A . 112 SER HA 1 1
12 26434 1 1 98 SER HB2 H -6.971 9.580 -3.449 1.00 . A A . 112 SER HB2 1 1
12 26435 1 1 98 SER HB3 H -7.784 11.062 -3.977 1.00 . A A . 112 SER HB3 1 1
12 26436 1 1 98 SER HG H -5.869 11.241 -2.518 1.00 . A A . 112 SER HG 1 1
12 26437 1 1 98 SER N N -9.514 9.042 -3.499 1.00 . A A . 112 SER N 1 1
12 26438 1 1 98 SER O O -9.627 11.550 -0.892 1.00 . A A . 112 SER O 1 1
12 26439 1 1 98 SER OG O -6.785 11.180 -2.183 1.00 . A A . 112 SER OG 1 1
12 26440 1 1 99 HIS C C -12.342 12.725 -1.256 1.00 . A A . 113 HIS C 1 1
12 26441 1 1 99 HIS CA C -11.490 12.782 -2.546 1.00 . A A . 113 HIS CA 1 1
12 26442 1 1 99 HIS CB C -12.387 13.109 -3.750 1.00 . A A . 113 HIS CB 1 1
12 26443 1 1 99 HIS CD2 C -10.790 14.177 -5.467 1.00 . A A . 113 HIS CD2 1 1
12 26444 1 1 99 HIS CE1 C -10.949 12.707 -7.093 1.00 . A A . 113 HIS CE1 1 1
12 26445 1 1 99 HIS CG C -11.655 13.192 -5.066 1.00 . A A . 113 HIS CG 1 1
12 26446 1 1 99 HIS H H -10.842 11.121 -3.736 1.00 . A A . 113 HIS H 1 1
12 26447 1 1 99 HIS HA H -10.781 13.602 -2.414 1.00 . A A . 113 HIS HA 1 1
12 26448 1 1 99 HIS HB2 H -13.169 12.352 -3.826 1.00 . A A . 113 HIS HB2 1 1
12 26449 1 1 99 HIS HB3 H -12.878 14.067 -3.570 1.00 . A A . 113 HIS HB3 1 1
12 26450 1 1 99 HIS HD1 H -12.327 11.447 -6.099 1.00 . A A . 113 HIS HD1 1 1
12 26451 1 1 99 HIS HD2 H -10.510 15.045 -4.883 1.00 . A A . 113 HIS HD2 1 1
12 26452 1 1 99 HIS HE1 H -10.823 12.190 -8.038 1.00 . A A . 113 HIS HE1 1 1
12 26453 1 1 99 HIS N N -10.727 11.552 -2.829 1.00 . A A . 113 HIS N 1 1
12 26454 1 1 99 HIS ND1 N -11.742 12.284 -6.094 1.00 . A A . 113 HIS ND1 1 1
12 26455 1 1 99 HIS NE2 N -10.342 13.863 -6.758 1.00 . A A . 113 HIS NE2 1 1
12 26456 1 1 99 HIS O O -12.594 13.762 -0.636 1.00 . A A . 113 HIS O 1 1
12 26457 1 1 100 LEU C C -12.590 10.781 1.557 1.00 . A A . 114 LEU C 1 1
12 26458 1 1 100 LEU CA C -13.506 11.266 0.409 1.00 . A A . 114 LEU CA 1 1
12 26459 1 1 100 LEU CB C -14.644 10.262 0.097 1.00 . A A . 114 LEU CB 1 1
12 26460 1 1 100 LEU CD1 C -16.695 11.415 1.046 1.00 . A A . 114 LEU CD1 1 1
12 26461 1 1 100 LEU CD2 C -16.007 11.902 -1.334 1.00 . A A . 114 LEU CD2 1 1
12 26462 1 1 100 LEU CG C -16.035 10.848 -0.219 1.00 . A A . 114 LEU CG 1 1
12 26463 1 1 100 LEU H H -12.513 10.724 -1.404 1.00 . A A . 114 LEU H 1 1
12 26464 1 1 100 LEU HA H -13.947 12.197 0.765 1.00 . A A . 114 LEU HA 1 1
12 26465 1 1 100 LEU HB2 H -14.348 9.639 -0.746 1.00 . A A . 114 LEU HB2 1 1
12 26466 1 1 100 LEU HB3 H -14.774 9.597 0.949 1.00 . A A . 114 LEU HB3 1 1
12 26467 1 1 100 LEU HD11 H -17.707 11.746 0.814 1.00 . A A . 114 LEU HD11 1 1
12 26468 1 1 100 LEU HD12 H -16.124 12.258 1.433 1.00 . A A . 114 LEU HD12 1 1
12 26469 1 1 100 LEU HD13 H -16.751 10.640 1.812 1.00 . A A . 114 LEU HD13 1 1
12 26470 1 1 100 LEU HD21 H -15.477 12.794 -1.002 1.00 . A A . 114 LEU HD21 1 1
12 26471 1 1 100 LEU HD22 H -17.028 12.177 -1.599 1.00 . A A . 114 LEU HD22 1 1
12 26472 1 1 100 LEU HD23 H -15.513 11.495 -2.216 1.00 . A A . 114 LEU HD23 1 1
12 26473 1 1 100 LEU HG H -16.657 10.020 -0.565 1.00 . A A . 114 LEU HG 1 1
12 26474 1 1 100 LEU N N -12.766 11.524 -0.838 1.00 . A A . 114 LEU N 1 1
12 26475 1 1 100 LEU O O -13.073 10.502 2.653 1.00 . A A . 114 LEU O 1 1
12 26476 1 1 101 SER C C -8.968 10.936 2.187 1.00 . A A . 115 SER C 1 1
12 26477 1 1 101 SER CA C -10.290 10.146 2.286 1.00 . A A . 115 SER CA 1 1
12 26478 1 1 101 SER CB C -10.111 8.642 2.040 1.00 . A A . 115 SER CB 1 1
12 26479 1 1 101 SER H H -10.921 10.979 0.433 1.00 . A A . 115 SER H 1 1
12 26480 1 1 101 SER HA H -10.659 10.264 3.305 1.00 . A A . 115 SER HA 1 1
12 26481 1 1 101 SER HB2 H -11.088 8.164 2.086 1.00 . A A . 115 SER HB2 1 1
12 26482 1 1 101 SER HB3 H -9.695 8.487 1.042 1.00 . A A . 115 SER HB3 1 1
12 26483 1 1 101 SER HG H -9.029 7.147 2.605 1.00 . A A . 115 SER HG 1 1
12 26484 1 1 101 SER N N -11.278 10.680 1.336 1.00 . A A . 115 SER N 1 1
12 26485 1 1 101 SER O O -7.926 10.442 1.746 1.00 . A A . 115 SER O 1 1
12 26486 1 1 101 SER OG O -9.289 8.005 3.004 1.00 . A A . 115 SER OG 1 1
12 26487 1 1 102 MET C C -6.804 12.739 3.649 1.00 . A A . 116 MET C 1 1
12 26488 1 1 102 MET CA C -7.858 13.123 2.587 1.00 . A A . 116 MET CA 1 1
12 26489 1 1 102 MET CB C -8.371 14.566 2.750 1.00 . A A . 116 MET CB 1 1
12 26490 1 1 102 MET CE C -8.565 17.377 0.765 1.00 . A A . 116 MET CE 1 1
12 26491 1 1 102 MET CG C -7.286 15.621 2.494 1.00 . A A . 116 MET CG 1 1
12 26492 1 1 102 MET H H -9.912 12.588 2.881 1.00 . A A . 116 MET H 1 1
12 26493 1 1 102 MET HA H -7.369 13.047 1.614 1.00 . A A . 116 MET HA 1 1
12 26494 1 1 102 MET HB2 H -9.180 14.727 2.036 1.00 . A A . 116 MET HB2 1 1
12 26495 1 1 102 MET HB3 H -8.774 14.701 3.757 1.00 . A A . 116 MET HB3 1 1
12 26496 1 1 102 MET HE1 H -7.773 17.195 0.039 1.00 . A A . 116 MET HE1 1 1
12 26497 1 1 102 MET HE2 H -9.340 16.619 0.647 1.00 . A A . 116 MET HE2 1 1
12 26498 1 1 102 MET HE3 H -9.001 18.358 0.570 1.00 . A A . 116 MET HE3 1 1
12 26499 1 1 102 MET HG2 H -6.542 15.549 3.288 1.00 . A A . 116 MET HG2 1 1
12 26500 1 1 102 MET HG3 H -6.785 15.399 1.552 1.00 . A A . 116 MET HG3 1 1
12 26501 1 1 102 MET N N -9.020 12.216 2.585 1.00 . A A . 116 MET N 1 1
12 26502 1 1 102 MET O O -5.636 13.116 3.542 1.00 . A A . 116 MET O 1 1
12 26503 1 1 102 MET SD S -7.886 17.331 2.445 1.00 . A A . 116 MET SD 1 1
12 26504 1 1 103 SER C C -5.339 10.353 5.132 1.00 . A A . 117 SER C 1 1
12 26505 1 1 103 SER CA C -6.301 11.421 5.700 1.00 . A A . 117 SER CA 1 1
12 26506 1 1 103 SER CB C -7.147 10.820 6.840 1.00 . A A . 117 SER CB 1 1
12 26507 1 1 103 SER H H -8.163 11.708 4.714 1.00 . A A . 117 SER H 1 1
12 26508 1 1 103 SER HA H -5.707 12.233 6.122 1.00 . A A . 117 SER HA 1 1
12 26509 1 1 103 SER HB2 H -7.669 9.937 6.471 1.00 . A A . 117 SER HB2 1 1
12 26510 1 1 103 SER HB3 H -6.488 10.511 7.655 1.00 . A A . 117 SER HB3 1 1
12 26511 1 1 103 SER HG H -7.668 12.458 7.823 1.00 . A A . 117 SER HG 1 1
12 26512 1 1 103 SER N N -7.189 11.963 4.663 1.00 . A A . 117 SER N 1 1
12 26513 1 1 103 SER O O -5.740 9.213 4.880 1.00 . A A . 117 SER O 1 1
12 26514 1 1 103 SER OG O -8.118 11.740 7.332 1.00 . A A . 117 SER OG 1 1
12 26515 1 1 104 THR C C -1.741 9.764 5.218 1.00 . A A . 118 THR C 1 1
12 26516 1 1 104 THR CA C -3.005 9.873 4.343 1.00 . A A . 118 THR CA 1 1
12 26517 1 1 104 THR CB C -2.742 10.391 2.915 1.00 . A A . 118 THR CB 1 1
12 26518 1 1 104 THR CG2 C -1.962 11.710 2.861 1.00 . A A . 118 THR CG2 1 1
12 26519 1 1 104 THR H H -3.829 11.692 5.109 1.00 . A A . 118 THR H 1 1
12 26520 1 1 104 THR HA H -3.385 8.856 4.255 1.00 . A A . 118 THR HA 1 1
12 26521 1 1 104 THR HB H -3.709 10.561 2.433 1.00 . A A . 118 THR HB 1 1
12 26522 1 1 104 THR HG1 H -2.686 8.732 1.892 1.00 . A A . 118 THR HG1 1 1
12 26523 1 1 104 THR HG21 H -1.873 12.032 1.823 1.00 . A A . 118 THR HG21 1 1
12 26524 1 1 104 THR HG22 H -0.964 11.584 3.278 1.00 . A A . 118 THR HG22 1 1
12 26525 1 1 104 THR HG23 H -2.494 12.482 3.417 1.00 . A A . 118 THR HG23 1 1
12 26526 1 1 104 THR N N -4.060 10.720 4.946 1.00 . A A . 118 THR N 1 1
12 26527 1 1 104 THR O O -0.708 9.253 4.786 1.00 . A A . 118 THR O 1 1
12 26528 1 1 104 THR OG1 O -2.055 9.424 2.151 1.00 . A A . 118 THR OG1 1 1
12 26529 1 1 105 GLU C C -0.373 9.109 8.168 1.00 . A A . 119 GLU C 1 1
12 26530 1 1 105 GLU CA C -0.654 10.394 7.361 1.00 . A A . 119 GLU CA 1 1
12 26531 1 1 105 GLU CB C -0.881 11.619 8.265 1.00 . A A . 119 GLU CB 1 1
12 26532 1 1 105 GLU CD C 0.396 13.626 9.134 1.00 . A A . 119 GLU CD 1 1
12 26533 1 1 105 GLU CG C 0.394 12.096 8.974 1.00 . A A . 119 GLU CG 1 1
12 26534 1 1 105 GLU H H -2.699 10.567 6.799 1.00 . A A . 119 GLU H 1 1
12 26535 1 1 105 GLU HA H 0.222 10.604 6.746 1.00 . A A . 119 GLU HA 1 1
12 26536 1 1 105 GLU HB2 H -1.250 12.432 7.636 1.00 . A A . 119 GLU HB2 1 1
12 26537 1 1 105 GLU HB3 H -1.650 11.398 9.007 1.00 . A A . 119 GLU HB3 1 1
12 26538 1 1 105 GLU HG2 H 0.466 11.615 9.951 1.00 . A A . 119 GLU HG2 1 1
12 26539 1 1 105 GLU HG3 H 1.271 11.805 8.394 1.00 . A A . 119 GLU HG3 1 1
12 26540 1 1 105 GLU N N -1.803 10.256 6.460 1.00 . A A . 119 GLU N 1 1
12 26541 1 1 105 GLU O O -1.292 8.411 8.604 1.00 . A A . 119 GLU O 1 1
12 26542 1 1 105 GLU OE1 O 0.929 14.326 8.241 1.00 . A A . 119 GLU OE1 1 1
12 26543 1 1 105 GLU OE2 O -0.136 14.139 10.146 1.00 . A A . 119 GLU OE2 1 1
12 26544 1 1 106 LEU C C 1.183 7.509 10.557 1.00 . A A . 120 LEU C 1 1
12 26545 1 1 106 LEU CA C 1.417 7.585 9.033 1.00 . A A . 120 LEU CA 1 1
12 26546 1 1 106 LEU CB C 2.920 7.455 8.696 1.00 . A A . 120 LEU CB 1 1
12 26547 1 1 106 LEU CD1 C 4.666 7.278 6.885 1.00 . A A . 120 LEU CD1 1 1
12 26548 1 1 106 LEU CD2 C 2.897 5.520 7.049 1.00 . A A . 120 LEU CD2 1 1
12 26549 1 1 106 LEU CG C 3.198 7.014 7.244 1.00 . A A . 120 LEU CG 1 1
12 26550 1 1 106 LEU H H 1.608 9.447 8.019 1.00 . A A . 120 LEU H 1 1
12 26551 1 1 106 LEU HA H 0.881 6.732 8.616 1.00 . A A . 120 LEU HA 1 1
12 26552 1 1 106 LEU HB2 H 3.404 8.415 8.887 1.00 . A A . 120 LEU HB2 1 1
12 26553 1 1 106 LEU HB3 H 3.383 6.726 9.364 1.00 . A A . 120 LEU HB3 1 1
12 26554 1 1 106 LEU HD11 H 5.324 6.726 7.558 1.00 . A A . 120 LEU HD11 1 1
12 26555 1 1 106 LEU HD12 H 4.880 8.344 6.966 1.00 . A A . 120 LEU HD12 1 1
12 26556 1 1 106 LEU HD13 H 4.858 6.963 5.860 1.00 . A A . 120 LEU HD13 1 1
12 26557 1 1 106 LEU HD21 H 1.838 5.322 7.209 1.00 . A A . 120 LEU HD21 1 1
12 26558 1 1 106 LEU HD22 H 3.483 4.922 7.748 1.00 . A A . 120 LEU HD22 1 1
12 26559 1 1 106 LEU HD23 H 3.157 5.226 6.033 1.00 . A A . 120 LEU HD23 1 1
12 26560 1 1 106 LEU HG H 2.574 7.591 6.560 1.00 . A A . 120 LEU HG 1 1
12 26561 1 1 106 LEU N N 0.915 8.813 8.390 1.00 . A A . 120 LEU N 1 1
12 26562 1 1 106 LEU O O 1.470 6.483 11.173 1.00 . A A . 120 LEU O 1 1
12 26563 1 1 107 ASP C C -0.829 7.805 13.099 1.00 . A A . 121 ASP C 1 1
12 26564 1 1 107 ASP CA C 0.372 8.662 12.620 1.00 . A A . 121 ASP CA 1 1
12 26565 1 1 107 ASP CB C 0.180 10.154 12.952 1.00 . A A . 121 ASP CB 1 1
12 26566 1 1 107 ASP CG C 0.251 10.461 14.459 1.00 . A A . 121 ASP CG 1 1
12 26567 1 1 107 ASP H H 0.417 9.360 10.600 1.00 . A A . 121 ASP H 1 1
12 26568 1 1 107 ASP HA H 1.256 8.306 13.151 1.00 . A A . 121 ASP HA 1 1
12 26569 1 1 107 ASP HB2 H 0.965 10.731 12.456 1.00 . A A . 121 ASP HB2 1 1
12 26570 1 1 107 ASP HB3 H -0.778 10.485 12.544 1.00 . A A . 121 ASP HB3 1 1
12 26571 1 1 107 ASP N N 0.642 8.562 11.174 1.00 . A A . 121 ASP N 1 1
12 26572 1 1 107 ASP O O -1.174 7.817 14.283 1.00 . A A . 121 ASP O 1 1
12 26573 1 1 107 ASP OD1 O 1.303 10.178 15.081 1.00 . A A . 121 ASP OD1 1 1
12 26574 1 1 107 ASP OD2 O -0.723 11.034 15.004 1.00 . A A . 121 ASP OD2 1 1
12 26575 1 1 108 THR C C -2.415 4.887 13.091 1.00 . A A . 122 THR C 1 1
12 26576 1 1 108 THR CA C -2.681 6.239 12.390 1.00 . A A . 122 THR CA 1 1
12 26577 1 1 108 THR CB C -3.457 6.172 11.064 1.00 . A A . 122 THR CB 1 1
12 26578 1 1 108 THR CG2 C -2.767 5.387 9.941 1.00 . A A . 122 THR CG2 1 1
12 26579 1 1 108 THR H H -1.099 7.098 11.246 1.00 . A A . 122 THR H 1 1
12 26580 1 1 108 THR HA H -3.318 6.788 13.081 1.00 . A A . 122 THR HA 1 1
12 26581 1 1 108 THR HB H -3.583 7.198 10.712 1.00 . A A . 122 THR HB 1 1
12 26582 1 1 108 THR HG1 H -4.681 4.690 11.251 1.00 . A A . 122 THR HG1 1 1
12 26583 1 1 108 THR HG21 H -2.637 4.343 10.215 1.00 . A A . 122 THR HG21 1 1
12 26584 1 1 108 THR HG22 H -1.792 5.822 9.725 1.00 . A A . 122 THR HG22 1 1
12 26585 1 1 108 THR HG23 H -3.375 5.443 9.038 1.00 . A A . 122 THR HG23 1 1
12 26586 1 1 108 THR N N -1.469 7.056 12.186 1.00 . A A . 122 THR N 1 1
12 26587 1 1 108 THR O O -2.952 3.841 12.718 1.00 . A A . 122 THR O 1 1
12 26588 1 1 108 THR OG1 O -4.749 5.660 11.289 1.00 . A A . 122 THR OG1 1 1
12 26589 1 1 109 THR C C -2.425 3.124 15.632 1.00 . A A . 123 THR C 1 1
12 26590 1 1 109 THR CA C -1.195 3.819 15.039 1.00 . A A . 123 THR CA 1 1
12 26591 1 1 109 THR CB C -0.285 4.392 16.142 1.00 . A A . 123 THR CB 1 1
12 26592 1 1 109 THR CG2 C 0.331 3.347 17.076 1.00 . A A . 123 THR CG2 1 1
12 26593 1 1 109 THR H H -1.175 5.830 14.350 1.00 . A A . 123 THR H 1 1
12 26594 1 1 109 THR HA H -0.629 3.091 14.460 1.00 . A A . 123 THR HA 1 1
12 26595 1 1 109 THR HB H -0.858 5.104 16.741 1.00 . A A . 123 THR HB 1 1
12 26596 1 1 109 THR HG1 H 1.305 5.524 16.204 1.00 . A A . 123 THR HG1 1 1
12 26597 1 1 109 THR HG21 H 1.037 3.829 17.753 1.00 . A A . 123 THR HG21 1 1
12 26598 1 1 109 THR HG22 H 0.856 2.584 16.503 1.00 . A A . 123 THR HG22 1 1
12 26599 1 1 109 THR HG23 H -0.442 2.882 17.682 1.00 . A A . 123 THR HG23 1 1
12 26600 1 1 109 THR N N -1.576 4.925 14.136 1.00 . A A . 123 THR N 1 1
12 26601 1 1 109 THR O O -3.483 3.732 15.775 1.00 . A A . 123 THR O 1 1
12 26602 1 1 109 THR OG1 O 0.785 5.070 15.519 1.00 . A A . 123 THR OG1 1 1
12 26603 1 1 110 HIS C C -4.110 1.732 17.768 1.00 . A A . 124 HIS C 1 1
12 26604 1 1 110 HIS CA C -3.375 1.039 16.602 1.00 . A A . 124 HIS CA 1 1
12 26605 1 1 110 HIS CB C -2.777 -0.309 17.044 1.00 . A A . 124 HIS CB 1 1
12 26606 1 1 110 HIS CD2 C -5.035 -1.429 17.653 1.00 . A A . 124 HIS CD2 1 1
12 26607 1 1 110 HIS CE1 C -4.394 -2.645 19.364 1.00 . A A . 124 HIS CE1 1 1
12 26608 1 1 110 HIS CG C -3.693 -1.214 17.840 1.00 . A A . 124 HIS CG 1 1
12 26609 1 1 110 HIS H H -1.369 1.443 15.983 1.00 . A A . 124 HIS H 1 1
12 26610 1 1 110 HIS HA H -4.122 0.855 15.828 1.00 . A A . 124 HIS HA 1 1
12 26611 1 1 110 HIS HB2 H -2.442 -0.858 16.162 1.00 . A A . 124 HIS HB2 1 1
12 26612 1 1 110 HIS HB3 H -1.904 -0.108 17.667 1.00 . A A . 124 HIS HB3 1 1
12 26613 1 1 110 HIS HD1 H -2.380 -2.054 19.300 1.00 . A A . 124 HIS HD1 1 1
12 26614 1 1 110 HIS HD2 H -5.650 -0.969 16.890 1.00 . A A . 124 HIS HD2 1 1
12 26615 1 1 110 HIS HE1 H -4.392 -3.330 20.203 1.00 . A A . 124 HIS HE1 1 1
12 26616 1 1 110 HIS N N -2.286 1.857 16.035 1.00 . A A . 124 HIS N 1 1
12 26617 1 1 110 HIS ND1 N -3.312 -1.988 18.913 1.00 . A A . 124 HIS ND1 1 1
12 26618 1 1 110 HIS NE2 N -5.475 -2.334 18.627 1.00 . A A . 124 HIS NE2 1 1
12 26619 1 1 110 HIS O O -5.331 1.633 17.859 1.00 . A A . 124 HIS O 1 1
12 26620 1 1 111 PHE C C -5.053 4.249 19.366 1.00 . A A . 125 PHE C 1 1
12 26621 1 1 111 PHE CA C -3.903 3.279 19.729 1.00 . A A . 125 PHE CA 1 1
12 26622 1 1 111 PHE CB C -2.726 4.056 20.351 1.00 . A A . 125 PHE CB 1 1
12 26623 1 1 111 PHE CD1 C -1.764 3.566 22.645 1.00 . A A . 125 PHE CD1 1 1
12 26624 1 1 111 PHE CD2 C -0.988 2.226 20.769 1.00 . A A . 125 PHE CD2 1 1
12 26625 1 1 111 PHE CE1 C -0.903 2.861 23.505 1.00 . A A . 125 PHE CE1 1 1
12 26626 1 1 111 PHE CE2 C -0.131 1.518 21.630 1.00 . A A . 125 PHE CE2 1 1
12 26627 1 1 111 PHE CG C -1.813 3.255 21.271 1.00 . A A . 125 PHE CG 1 1
12 26628 1 1 111 PHE CZ C -0.086 1.835 22.998 1.00 . A A . 125 PHE CZ 1 1
12 26629 1 1 111 PHE H H -2.396 2.553 18.422 1.00 . A A . 125 PHE H 1 1
12 26630 1 1 111 PHE HA H -4.299 2.590 20.477 1.00 . A A . 125 PHE HA 1 1
12 26631 1 1 111 PHE HB2 H -2.125 4.506 19.558 1.00 . A A . 125 PHE HB2 1 1
12 26632 1 1 111 PHE HB3 H -3.134 4.885 20.930 1.00 . A A . 125 PHE HB3 1 1
12 26633 1 1 111 PHE HD1 H -2.383 4.357 23.046 1.00 . A A . 125 PHE HD1 1 1
12 26634 1 1 111 PHE HD2 H -1.003 1.973 19.722 1.00 . A A . 125 PHE HD2 1 1
12 26635 1 1 111 PHE HE1 H -0.867 3.111 24.557 1.00 . A A . 125 PHE HE1 1 1
12 26636 1 1 111 PHE HE2 H 0.498 0.730 21.238 1.00 . A A . 125 PHE HE2 1 1
12 26637 1 1 111 PHE HZ H 0.577 1.294 23.660 1.00 . A A . 125 PHE HZ 1 1
12 26638 1 1 111 PHE N N -3.387 2.499 18.596 1.00 . A A . 125 PHE N 1 1
12 26639 1 1 111 PHE O O -5.799 4.663 20.256 1.00 . A A . 125 PHE O 1 1
12 26640 1 1 112 LEU C C -7.666 4.734 17.627 1.00 . A A . 126 LEU C 1 1
12 26641 1 1 112 LEU CA C -6.302 5.462 17.584 1.00 . A A . 126 LEU CA 1 1
12 26642 1 1 112 LEU CB C -5.881 5.944 16.172 1.00 . A A . 126 LEU CB 1 1
12 26643 1 1 112 LEU CD1 C -5.548 7.912 14.636 1.00 . A A . 126 LEU CD1 1 1
12 26644 1 1 112 LEU CD2 C -7.873 7.181 15.091 1.00 . A A . 126 LEU CD2 1 1
12 26645 1 1 112 LEU CG C -6.469 7.294 15.701 1.00 . A A . 126 LEU CG 1 1
12 26646 1 1 112 LEU H H -4.564 4.238 17.402 1.00 . A A . 126 LEU H 1 1
12 26647 1 1 112 LEU HA H -6.380 6.332 18.239 1.00 . A A . 126 LEU HA 1 1
12 26648 1 1 112 LEU HB2 H -4.797 6.071 16.189 1.00 . A A . 126 LEU HB2 1 1
12 26649 1 1 112 LEU HB3 H -6.095 5.168 15.435 1.00 . A A . 126 LEU HB3 1 1
12 26650 1 1 112 LEU HD11 H -5.936 8.883 14.326 1.00 . A A . 126 LEU HD11 1 1
12 26651 1 1 112 LEU HD12 H -5.492 7.257 13.766 1.00 . A A . 126 LEU HD12 1 1
12 26652 1 1 112 LEU HD13 H -4.547 8.057 15.043 1.00 . A A . 126 LEU HD13 1 1
12 26653 1 1 112 LEU HD21 H -8.204 8.160 14.742 1.00 . A A . 126 LEU HD21 1 1
12 26654 1 1 112 LEU HD22 H -8.586 6.833 15.832 1.00 . A A . 126 LEU HD22 1 1
12 26655 1 1 112 LEU HD23 H -7.859 6.493 14.245 1.00 . A A . 126 LEU HD23 1 1
12 26656 1 1 112 LEU HG H -6.507 7.980 16.549 1.00 . A A . 126 LEU HG 1 1
12 26657 1 1 112 LEU N N -5.214 4.612 18.086 1.00 . A A . 126 LEU N 1 1
12 26658 1 1 112 LEU O O -8.693 5.374 17.862 1.00 . A A . 126 LEU O 1 1
12 26659 1 1 113 LEU C C -8.902 1.578 18.681 1.00 . A A . 127 LEU C 1 1
12 26660 1 1 113 LEU CA C -8.879 2.537 17.458 1.00 . A A . 127 LEU CA 1 1
12 26661 1 1 113 LEU CB C -8.918 1.747 16.120 1.00 . A A . 127 LEU CB 1 1
12 26662 1 1 113 LEU CD1 C -11.064 2.740 15.133 1.00 . A A . 127 LEU CD1 1 1
12 26663 1 1 113 LEU CD2 C -8.842 3.721 14.477 1.00 . A A . 127 LEU CD2 1 1
12 26664 1 1 113 LEU CG C -9.572 2.443 14.902 1.00 . A A . 127 LEU CG 1 1
12 26665 1 1 113 LEU H H -6.786 2.933 17.391 1.00 . A A . 127 LEU H 1 1
12 26666 1 1 113 LEU HA H -9.768 3.161 17.540 1.00 . A A . 127 LEU HA 1 1
12 26667 1 1 113 LEU HB2 H -7.901 1.457 15.849 1.00 . A A . 127 LEU HB2 1 1
12 26668 1 1 113 LEU HB3 H -9.460 0.814 16.268 1.00 . A A . 127 LEU HB3 1 1
12 26669 1 1 113 LEU HD11 H -11.603 1.811 15.312 1.00 . A A . 127 LEU HD11 1 1
12 26670 1 1 113 LEU HD12 H -11.490 3.212 14.251 1.00 . A A . 127 LEU HD12 1 1
12 26671 1 1 113 LEU HD13 H -11.205 3.416 15.975 1.00 . A A . 127 LEU HD13 1 1
12 26672 1 1 113 LEU HD21 H -9.011 4.506 15.210 1.00 . A A . 127 LEU HD21 1 1
12 26673 1 1 113 LEU HD22 H -9.223 4.060 13.514 1.00 . A A . 127 LEU HD22 1 1
12 26674 1 1 113 LEU HD23 H -7.773 3.528 14.382 1.00 . A A . 127 LEU HD23 1 1
12 26675 1 1 113 LEU HG H -9.508 1.746 14.066 1.00 . A A . 127 LEU HG 1 1
12 26676 1 1 113 LEU N N -7.684 3.403 17.459 1.00 . A A . 127 LEU N 1 1
12 26677 1 1 113 LEU O O -7.879 1.408 19.350 1.00 . A A . 127 LEU O 1 1
12 26678 1 1 114 PRO C C -9.703 -1.483 19.669 1.00 . A A . 128 PRO C 1 1
12 26679 1 1 114 PRO CA C -10.156 -0.061 20.064 1.00 . A A . 128 PRO CA 1 1
12 26680 1 1 114 PRO CB C -11.639 -0.048 20.450 1.00 . A A . 128 PRO CB 1 1
12 26681 1 1 114 PRO CD C -11.371 1.201 18.432 1.00 . A A . 128 PRO CD 1 1
12 26682 1 1 114 PRO CG C -12.340 0.245 19.126 1.00 . A A . 128 PRO CG 1 1
12 26683 1 1 114 PRO HA H -9.567 0.259 20.925 1.00 . A A . 128 PRO HA 1 1
12 26684 1 1 114 PRO HB2 H -11.968 -0.994 20.881 1.00 . A A . 128 PRO HB2 1 1
12 26685 1 1 114 PRO HB3 H -11.825 0.770 21.148 1.00 . A A . 128 PRO HB3 1 1
12 26686 1 1 114 PRO HD2 H -11.404 1.029 17.359 1.00 . A A . 128 PRO HD2 1 1
12 26687 1 1 114 PRO HD3 H -11.651 2.232 18.658 1.00 . A A . 128 PRO HD3 1 1
12 26688 1 1 114 PRO HG2 H -12.432 -0.674 18.546 1.00 . A A . 128 PRO HG2 1 1
12 26689 1 1 114 PRO HG3 H -13.318 0.702 19.278 1.00 . A A . 128 PRO HG3 1 1
12 26690 1 1 114 PRO N N -10.048 0.924 18.984 1.00 . A A . 128 PRO N 1 1
12 26691 1 1 114 PRO O O -9.515 -2.313 20.557 1.00 . A A . 128 PRO O 1 1
12 26692 1 1 115 VAL C C -8.306 -2.965 16.562 1.00 . A A . 129 VAL C 1 1
12 26693 1 1 115 VAL CA C -9.181 -3.107 17.819 1.00 . A A . 129 VAL CA 1 1
12 26694 1 1 115 VAL CB C -10.429 -3.967 17.479 1.00 . A A . 129 VAL CB 1 1
12 26695 1 1 115 VAL CG1 C -11.250 -4.340 18.724 1.00 . A A . 129 VAL CG1 1 1
12 26696 1 1 115 VAL CG2 C -11.351 -3.310 16.434 1.00 . A A . 129 VAL CG2 1 1
12 26697 1 1 115 VAL H H -9.645 -1.037 17.695 1.00 . A A . 129 VAL H 1 1
12 26698 1 1 115 VAL HA H -8.594 -3.647 18.563 1.00 . A A . 129 VAL HA 1 1
12 26699 1 1 115 VAL HB H -10.076 -4.908 17.054 1.00 . A A . 129 VAL HB 1 1
12 26700 1 1 115 VAL HG11 H -12.027 -5.054 18.451 1.00 . A A . 129 VAL HG11 1 1
12 26701 1 1 115 VAL HG12 H -10.601 -4.803 19.469 1.00 . A A . 129 VAL HG12 1 1
12 26702 1 1 115 VAL HG13 H -11.722 -3.455 19.152 1.00 . A A . 129 VAL HG13 1 1
12 26703 1 1 115 VAL HG21 H -12.180 -3.980 16.203 1.00 . A A . 129 VAL HG21 1 1
12 26704 1 1 115 VAL HG22 H -11.753 -2.371 16.813 1.00 . A A . 129 VAL HG22 1 1
12 26705 1 1 115 VAL HG23 H -10.802 -3.118 15.511 1.00 . A A . 129 VAL HG23 1 1
12 26706 1 1 115 VAL N N -9.538 -1.781 18.371 1.00 . A A . 129 VAL N 1 1
12 26707 1 1 115 VAL O O -8.190 -1.870 16.004 1.00 . A A . 129 VAL O 1 1
12 26708 1 1 116 LEU C C -7.335 -5.316 13.954 1.00 . A A . 130 LEU C 1 1
12 26709 1 1 116 LEU CA C -6.905 -4.164 14.885 1.00 . A A . 130 LEU CA 1 1
12 26710 1 1 116 LEU CB C -5.406 -4.201 15.267 1.00 . A A . 130 LEU CB 1 1
12 26711 1 1 116 LEU CD1 C -5.285 -6.614 16.269 1.00 . A A . 130 LEU CD1 1 1
12 26712 1 1 116 LEU CD2 C -3.428 -4.995 16.621 1.00 . A A . 130 LEU CD2 1 1
12 26713 1 1 116 LEU CG C -4.946 -5.124 16.428 1.00 . A A . 130 LEU CG 1 1
12 26714 1 1 116 LEU H H -7.891 -4.944 16.598 1.00 . A A . 130 LEU H 1 1
12 26715 1 1 116 LEU HA H -7.060 -3.249 14.310 1.00 . A A . 130 LEU HA 1 1
12 26716 1 1 116 LEU HB2 H -4.832 -4.424 14.372 1.00 . A A . 130 LEU HB2 1 1
12 26717 1 1 116 LEU HB3 H -5.131 -3.185 15.548 1.00 . A A . 130 LEU HB3 1 1
12 26718 1 1 116 LEU HD11 H -4.727 -7.206 16.995 1.00 . A A . 130 LEU HD11 1 1
12 26719 1 1 116 LEU HD12 H -5.038 -6.961 15.267 1.00 . A A . 130 LEU HD12 1 1
12 26720 1 1 116 LEU HD13 H -6.344 -6.770 16.465 1.00 . A A . 130 LEU HD13 1 1
12 26721 1 1 116 LEU HD21 H -2.902 -5.473 15.796 1.00 . A A . 130 LEU HD21 1 1
12 26722 1 1 116 LEU HD22 H -3.133 -5.482 17.551 1.00 . A A . 130 LEU HD22 1 1
12 26723 1 1 116 LEU HD23 H -3.142 -3.945 16.674 1.00 . A A . 130 LEU HD23 1 1
12 26724 1 1 116 LEU HG H -5.418 -4.782 17.348 1.00 . A A . 130 LEU HG 1 1
12 26725 1 1 116 LEU N N -7.730 -4.081 16.096 1.00 . A A . 130 LEU N 1 1
12 26726 1 1 116 LEU O O -7.687 -6.409 14.404 1.00 . A A . 130 LEU O 1 1
12 26727 1 1 117 GLY C C -9.060 -6.660 11.792 1.00 . A A . 131 GLY C 1 1
12 26728 1 1 117 GLY CA C -7.679 -6.023 11.590 1.00 . A A . 131 GLY CA 1 1
12 26729 1 1 117 GLY H H -7.052 -4.131 12.346 1.00 . A A . 131 GLY H 1 1
12 26730 1 1 117 GLY HA2 H -7.666 -5.541 10.614 1.00 . A A . 131 GLY HA2 1 1
12 26731 1 1 117 GLY HA3 H -6.931 -6.817 11.582 1.00 . A A . 131 GLY HA3 1 1
12 26732 1 1 117 GLY N N -7.321 -5.055 12.640 1.00 . A A . 131 GLY N 1 1
12 26733 1 1 117 GLY O O -9.975 -6.038 12.338 1.00 . A A . 131 GLY O 1 1
12 26734 1 1 118 ARG C C -10.062 -9.735 12.900 1.00 . A A . 132 ARG C 1 1
12 26735 1 1 118 ARG CA C -10.324 -8.807 11.696 1.00 . A A . 132 ARG CA 1 1
12 26736 1 1 118 ARG CB C -10.695 -9.637 10.454 1.00 . A A . 132 ARG CB 1 1
12 26737 1 1 118 ARG CD C -11.665 -9.639 8.135 1.00 . A A . 132 ARG CD 1 1
12 26738 1 1 118 ARG CG C -11.258 -8.765 9.325 1.00 . A A . 132 ARG CG 1 1
12 26739 1 1 118 ARG CZ C -13.493 -8.491 6.872 1.00 . A A . 132 ARG CZ 1 1
12 26740 1 1 118 ARG H H -8.425 -8.321 10.837 1.00 . A A . 132 ARG H 1 1
12 26741 1 1 118 ARG HA H -11.187 -8.193 11.956 1.00 . A A . 132 ARG HA 1 1
12 26742 1 1 118 ARG HB2 H -9.818 -10.182 10.099 1.00 . A A . 132 ARG HB2 1 1
12 26743 1 1 118 ARG HB3 H -11.465 -10.359 10.726 1.00 . A A . 132 ARG HB3 1 1
12 26744 1 1 118 ARG HD2 H -10.786 -10.167 7.767 1.00 . A A . 132 ARG HD2 1 1
12 26745 1 1 118 ARG HD3 H -12.390 -10.389 8.457 1.00 . A A . 132 ARG HD3 1 1
12 26746 1 1 118 ARG HE H -11.533 -8.499 6.368 1.00 . A A . 132 ARG HE 1 1
12 26747 1 1 118 ARG HG2 H -12.132 -8.225 9.692 1.00 . A A . 132 ARG HG2 1 1
12 26748 1 1 118 ARG HG3 H -10.507 -8.046 9.000 1.00 . A A . 132 ARG HG3 1 1
12 26749 1 1 118 ARG HH11 H -14.182 -9.339 8.571 1.00 . A A . 132 ARG HH11 1 1
12 26750 1 1 118 ARG HH12 H -15.390 -8.564 7.594 1.00 . A A . 132 ARG HH12 1 1
12 26751 1 1 118 ARG HH21 H -13.170 -7.553 5.116 1.00 . A A . 132 ARG HH21 1 1
12 26752 1 1 118 ARG HH22 H -14.828 -7.596 5.643 1.00 . A A . 132 ARG HH22 1 1
12 26753 1 1 118 ARG N N -9.185 -7.926 11.375 1.00 . A A . 132 ARG N 1 1
12 26754 1 1 118 ARG NE N -12.219 -8.825 7.043 1.00 . A A . 132 ARG NE 1 1
12 26755 1 1 118 ARG NH1 N -14.427 -8.824 7.742 1.00 . A A . 132 ARG NH1 1 1
12 26756 1 1 118 ARG NH2 N -13.856 -7.806 5.810 1.00 . A A . 132 ARG NH2 1 1
12 26757 1 1 118 ARG O O -10.954 -10.487 13.290 1.00 . A A . 132 ARG O 1 1
12 26758 1 1 119 HIS C C -8.474 -12.077 14.314 1.00 . A A . 133 HIS C 1 1
12 26759 1 1 119 HIS CA C -8.435 -10.550 14.620 1.00 . A A . 133 HIS CA 1 1
12 26760 1 1 119 HIS CB C -9.230 -10.122 15.872 1.00 . A A . 133 HIS CB 1 1
12 26761 1 1 119 HIS CD2 C -8.862 -11.537 17.993 1.00 . A A . 133 HIS CD2 1 1
12 26762 1 1 119 HIS CE1 C -7.262 -10.384 18.956 1.00 . A A . 133 HIS CE1 1 1
12 26763 1 1 119 HIS CG C -8.564 -10.474 17.181 1.00 . A A . 133 HIS CG 1 1
12 26764 1 1 119 HIS H H -8.197 -9.026 13.143 1.00 . A A . 133 HIS H 1 1
12 26765 1 1 119 HIS HA H -7.384 -10.325 14.816 1.00 . A A . 133 HIS HA 1 1
12 26766 1 1 119 HIS HB2 H -9.360 -9.038 15.854 1.00 . A A . 133 HIS HB2 1 1
12 26767 1 1 119 HIS HB3 H -10.223 -10.572 15.845 1.00 . A A . 133 HIS HB3 1 1
12 26768 1 1 119 HIS HD1 H -7.135 -8.909 17.467 1.00 . A A . 133 HIS HD1 1 1
12 26769 1 1 119 HIS HD2 H -9.616 -12.289 17.792 1.00 . A A . 133 HIS HD2 1 1
12 26770 1 1 119 HIS HE1 H -6.508 -10.045 19.658 1.00 . A A . 133 HIS HE1 1 1
12 26771 1 1 119 HIS N N -8.851 -9.722 13.472 1.00 . A A . 133 HIS N 1 1
12 26772 1 1 119 HIS ND1 N -7.562 -9.762 17.803 1.00 . A A . 133 HIS ND1 1 1
12 26773 1 1 119 HIS NE2 N -8.030 -11.478 19.119 1.00 . A A . 133 HIS NE2 1 1
12 26774 1 1 119 HIS O O -8.747 -12.907 15.184 1.00 . A A . 133 HIS O 1 1
12 26775 1 1 120 HIS C C -6.864 -14.575 12.891 1.00 . A A . 134 HIS C 1 1
12 26776 1 1 120 HIS CA C -8.208 -13.864 12.607 1.00 . A A . 134 HIS CA 1 1
12 26777 1 1 120 HIS CB C -8.553 -13.929 11.104 1.00 . A A . 134 HIS CB 1 1
12 26778 1 1 120 HIS CD2 C -11.087 -13.480 11.084 1.00 . A A . 134 HIS CD2 1 1
12 26779 1 1 120 HIS CE1 C -11.809 -15.379 10.250 1.00 . A A . 134 HIS CE1 1 1
12 26780 1 1 120 HIS CG C -9.997 -14.271 10.837 1.00 . A A . 134 HIS CG 1 1
12 26781 1 1 120 HIS H H -7.963 -11.756 12.390 1.00 . A A . 134 HIS H 1 1
12 26782 1 1 120 HIS HA H -8.972 -14.422 13.154 1.00 . A A . 134 HIS HA 1 1
12 26783 1 1 120 HIS HB2 H -8.311 -12.984 10.615 1.00 . A A . 134 HIS HB2 1 1
12 26784 1 1 120 HIS HB3 H -7.941 -14.691 10.620 1.00 . A A . 134 HIS HB3 1 1
12 26785 1 1 120 HIS HD1 H -9.914 -16.254 10.034 1.00 . A A . 134 HIS HD1 1 1
12 26786 1 1 120 HIS HD2 H -11.058 -12.488 11.512 1.00 . A A . 134 HIS HD2 1 1
12 26787 1 1 120 HIS HE1 H -12.451 -16.171 9.881 1.00 . A A . 134 HIS HE1 1 1
12 26788 1 1 120 HIS N N -8.231 -12.464 13.056 1.00 . A A . 134 HIS N 1 1
12 26789 1 1 120 HIS ND1 N -10.469 -15.457 10.318 1.00 . A A . 134 HIS ND1 1 1
12 26790 1 1 120 HIS NE2 N -12.237 -14.187 10.707 1.00 . A A . 134 HIS NE2 1 1
12 26791 1 1 120 HIS O O -5.810 -13.947 13.016 1.00 . A A . 134 HIS O 1 1
12 26792 1 1 121 SER C C -4.819 -16.892 11.831 1.00 . A A . 135 SER C 1 1
12 26793 1 1 121 SER CA C -5.695 -16.768 13.098 1.00 . A A . 135 SER CA 1 1
12 26794 1 1 121 SER CB C -6.141 -18.176 13.532 1.00 . A A . 135 SER CB 1 1
12 26795 1 1 121 SER H H -7.780 -16.384 12.901 1.00 . A A . 135 SER H 1 1
12 26796 1 1 121 SER HA H -5.065 -16.356 13.887 1.00 . A A . 135 SER HA 1 1
12 26797 1 1 121 SER HB2 H -6.679 -18.649 12.708 1.00 . A A . 135 SER HB2 1 1
12 26798 1 1 121 SER HB3 H -5.258 -18.777 13.757 1.00 . A A . 135 SER HB3 1 1
12 26799 1 1 121 SER HG H -7.231 -19.048 14.927 1.00 . A A . 135 SER HG 1 1
12 26800 1 1 121 SER N N -6.886 -15.911 12.923 1.00 . A A . 135 SER N 1 1
12 26801 1 1 121 SER O O -3.719 -17.451 11.889 1.00 . A A . 135 SER O 1 1
12 26802 1 1 121 SER OG O -6.986 -18.132 14.679 1.00 . A A . 135 SER OG 1 1
12 26803 1 1 122 LEU C C -3.379 -15.530 9.371 1.00 . A A . 136 LEU C 1 1
12 26804 1 1 122 LEU CA C -4.608 -16.458 9.385 1.00 . A A . 136 LEU CA 1 1
12 26805 1 1 122 LEU CB C -5.607 -16.109 8.252 1.00 . A A . 136 LEU CB 1 1
12 26806 1 1 122 LEU CD1 C -4.281 -17.280 6.392 1.00 . A A . 136 LEU CD1 1 1
12 26807 1 1 122 LEU CD2 C -6.242 -18.445 7.469 1.00 . A A . 136 LEU CD2 1 1
12 26808 1 1 122 LEU CG C -5.651 -17.087 7.059 1.00 . A A . 136 LEU CG 1 1
12 26809 1 1 122 LEU H H -6.188 -15.927 10.713 1.00 . A A . 136 LEU H 1 1
12 26810 1 1 122 LEU HA H -4.253 -17.480 9.254 1.00 . A A . 136 LEU HA 1 1
12 26811 1 1 122 LEU HB2 H -6.619 -16.046 8.656 1.00 . A A . 136 LEU HB2 1 1
12 26812 1 1 122 LEU HB3 H -5.373 -15.115 7.866 1.00 . A A . 136 LEU HB3 1 1
12 26813 1 1 122 LEU HD11 H -3.604 -17.822 7.052 1.00 . A A . 136 LEU HD11 1 1
12 26814 1 1 122 LEU HD12 H -3.850 -16.310 6.144 1.00 . A A . 136 LEU HD12 1 1
12 26815 1 1 122 LEU HD13 H -4.402 -17.854 5.473 1.00 . A A . 136 LEU HD13 1 1
12 26816 1 1 122 LEU HD21 H -6.343 -19.081 6.589 1.00 . A A . 136 LEU HD21 1 1
12 26817 1 1 122 LEU HD22 H -7.230 -18.300 7.908 1.00 . A A . 136 LEU HD22 1 1
12 26818 1 1 122 LEU HD23 H -5.599 -18.945 8.193 1.00 . A A . 136 LEU HD23 1 1
12 26819 1 1 122 LEU HG H -6.319 -16.654 6.313 1.00 . A A . 136 LEU HG 1 1
12 26820 1 1 122 LEU N N -5.298 -16.398 10.679 1.00 . A A . 136 LEU N 1 1
12 26821 1 1 122 LEU O O -3.450 -14.378 9.801 1.00 . A A . 136 LEU O 1 1
12 26822 1 1 123 SER C C -0.580 -14.823 7.431 1.00 . A A . 137 SER C 1 1
12 26823 1 1 123 SER CA C -0.962 -15.314 8.843 1.00 . A A . 137 SER CA 1 1
12 26824 1 1 123 SER CB C 0.148 -16.217 9.420 1.00 . A A . 137 SER CB 1 1
12 26825 1 1 123 SER H H -2.248 -16.963 8.500 1.00 . A A . 137 SER H 1 1
12 26826 1 1 123 SER HA H -1.014 -14.438 9.491 1.00 . A A . 137 SER HA 1 1
12 26827 1 1 123 SER HB2 H 1.099 -15.908 8.989 1.00 . A A . 137 SER HB2 1 1
12 26828 1 1 123 SER HB3 H 0.204 -16.059 10.499 1.00 . A A . 137 SER HB3 1 1
12 26829 1 1 123 SER HG H -0.544 -17.997 9.917 1.00 . A A . 137 SER HG 1 1
12 26830 1 1 123 SER N N -2.252 -16.020 8.861 1.00 . A A . 137 SER N 1 1
12 26831 1 1 123 SER O O -0.407 -15.621 6.505 1.00 . A A . 137 SER O 1 1
12 26832 1 1 123 SER OG O -0.041 -17.609 9.171 1.00 . A A . 137 SER OG 1 1
12 26833 1 1 124 GLY C C 1.410 -12.258 6.000 1.00 . A A . 138 GLY C 1 1
12 26834 1 1 124 GLY CA C -0.004 -12.851 6.010 1.00 . A A . 138 GLY CA 1 1
12 26835 1 1 124 GLY H H -0.676 -12.900 8.045 1.00 . A A . 138 GLY H 1 1
12 26836 1 1 124 GLY HA2 H -0.069 -13.560 5.183 1.00 . A A . 138 GLY HA2 1 1
12 26837 1 1 124 GLY HA3 H -0.687 -12.029 5.806 1.00 . A A . 138 GLY HA3 1 1
12 26838 1 1 124 GLY N N -0.418 -13.498 7.272 1.00 . A A . 138 GLY N 1 1
12 26839 1 1 124 GLY O O 1.951 -12.034 4.918 1.00 . A A . 138 GLY O 1 1
12 26840 1 1 125 ALA C C 4.170 -12.352 8.406 1.00 . A A . 139 ALA C 1 1
12 26841 1 1 125 ALA CA C 3.395 -11.537 7.345 1.00 . A A . 139 ALA CA 1 1
12 26842 1 1 125 ALA CB C 3.408 -10.028 7.643 1.00 . A A . 139 ALA CB 1 1
12 26843 1 1 125 ALA H H 1.501 -12.257 8.015 1.00 . A A . 139 ALA H 1 1
12 26844 1 1 125 ALA HA H 3.924 -11.682 6.400 1.00 . A A . 139 ALA HA 1 1
12 26845 1 1 125 ALA HB1 H 2.687 -9.499 7.030 1.00 . A A . 139 ALA HB1 1 1
12 26846 1 1 125 ALA HB2 H 3.205 -9.840 8.696 1.00 . A A . 139 ALA HB2 1 1
12 26847 1 1 125 ALA HB3 H 4.398 -9.634 7.418 1.00 . A A . 139 ALA HB3 1 1
12 26848 1 1 125 ALA N N 2.014 -12.025 7.177 1.00 . A A . 139 ALA N 1 1
12 26849 1 1 125 ALA O O 4.874 -11.795 9.247 1.00 . A A . 139 ALA O 1 1
12 26850 1 1 126 THR C C 6.316 -14.604 8.923 1.00 . A A . 140 THR C 1 1
12 26851 1 1 126 THR CA C 4.796 -14.658 9.177 1.00 . A A . 140 THR CA 1 1
12 26852 1 1 126 THR CB C 4.200 -16.062 8.973 1.00 . A A . 140 THR CB 1 1
12 26853 1 1 126 THR CG2 C 4.248 -16.550 7.521 1.00 . A A . 140 THR CG2 1 1
12 26854 1 1 126 THR H H 3.401 -14.055 7.660 1.00 . A A . 140 THR H 1 1
12 26855 1 1 126 THR HA H 4.660 -14.388 10.225 1.00 . A A . 140 THR HA 1 1
12 26856 1 1 126 THR HB H 3.156 -16.032 9.285 1.00 . A A . 140 THR HB 1 1
12 26857 1 1 126 THR HG1 H 4.730 -16.769 10.714 1.00 . A A . 140 THR HG1 1 1
12 26858 1 1 126 THR HG21 H 5.273 -16.553 7.153 1.00 . A A . 140 THR HG21 1 1
12 26859 1 1 126 THR HG22 H 3.636 -15.911 6.883 1.00 . A A . 140 THR HG22 1 1
12 26860 1 1 126 THR HG23 H 3.846 -17.562 7.466 1.00 . A A . 140 THR HG23 1 1
12 26861 1 1 126 THR N N 4.033 -13.686 8.358 1.00 . A A . 140 THR N 1 1
12 26862 1 1 126 THR O O 7.109 -15.055 9.750 1.00 . A A . 140 THR O 1 1
12 26863 1 1 126 THR OG1 O 4.858 -17.012 9.780 1.00 . A A . 140 THR OG1 1 1
12 26864 1 1 127 GLU C C 8.810 -12.766 8.554 1.00 . A A . 141 GLU C 1 1
12 26865 1 1 127 GLU CA C 8.086 -13.591 7.457 1.00 . A A . 141 GLU CA 1 1
12 26866 1 1 127 GLU CB C 8.017 -12.785 6.144 1.00 . A A . 141 GLU CB 1 1
12 26867 1 1 127 GLU CD C 7.021 -10.709 4.989 1.00 . A A . 141 GLU CD 1 1
12 26868 1 1 127 GLU CG C 7.315 -11.423 6.312 1.00 . A A . 141 GLU CG 1 1
12 26869 1 1 127 GLU H H 5.994 -13.701 7.174 1.00 . A A . 141 GLU H 1 1
12 26870 1 1 127 GLU HA H 8.654 -14.501 7.268 1.00 . A A . 141 GLU HA 1 1
12 26871 1 1 127 GLU HB2 H 9.024 -12.609 5.769 1.00 . A A . 141 GLU HB2 1 1
12 26872 1 1 127 GLU HB3 H 7.486 -13.389 5.407 1.00 . A A . 141 GLU HB3 1 1
12 26873 1 1 127 GLU HG2 H 6.369 -11.556 6.832 1.00 . A A . 141 GLU HG2 1 1
12 26874 1 1 127 GLU HG3 H 7.951 -10.781 6.921 1.00 . A A . 141 GLU HG3 1 1
12 26875 1 1 127 GLU N N 6.719 -13.998 7.803 1.00 . A A . 141 GLU N 1 1
12 26876 1 1 127 GLU O O 8.155 -12.119 9.381 1.00 . A A . 141 GLU O 1 1
12 26877 1 1 127 GLU OE1 O 7.044 -9.455 4.980 1.00 . A A . 141 GLU OE1 1 1
12 26878 1 1 127 GLU OE2 O 6.729 -11.399 3.984 1.00 . A A . 141 GLU OE2 1 1
12 26879 1 1 128 PRO C C 10.915 -10.393 8.905 1.00 . A A . 142 PRO C 1 1
12 26880 1 1 128 PRO CA C 10.944 -11.849 9.400 1.00 . A A . 142 PRO CA 1 1
12 26881 1 1 128 PRO CB C 12.361 -12.430 9.374 1.00 . A A . 142 PRO CB 1 1
12 26882 1 1 128 PRO CD C 11.043 -13.570 7.744 1.00 . A A . 142 PRO CD 1 1
12 26883 1 1 128 PRO CG C 12.453 -13.032 7.974 1.00 . A A . 142 PRO CG 1 1
12 26884 1 1 128 PRO HA H 10.566 -11.883 10.419 1.00 . A A . 142 PRO HA 1 1
12 26885 1 1 128 PRO HB2 H 13.131 -11.676 9.543 1.00 . A A . 142 PRO HB2 1 1
12 26886 1 1 128 PRO HB3 H 12.441 -13.225 10.118 1.00 . A A . 142 PRO HB3 1 1
12 26887 1 1 128 PRO HD2 H 10.801 -13.526 6.683 1.00 . A A . 142 PRO HD2 1 1
12 26888 1 1 128 PRO HD3 H 10.981 -14.599 8.101 1.00 . A A . 142 PRO HD3 1 1
12 26889 1 1 128 PRO HG2 H 12.662 -12.246 7.248 1.00 . A A . 142 PRO HG2 1 1
12 26890 1 1 128 PRO HG3 H 13.203 -13.821 7.918 1.00 . A A . 142 PRO HG3 1 1
12 26891 1 1 128 PRO N N 10.158 -12.732 8.545 1.00 . A A . 142 PRO N 1 1
12 26892 1 1 128 PRO O O 10.523 -10.100 7.774 1.00 . A A . 142 PRO O 1 1
12 26893 1 1 129 ASP C C 12.529 -7.792 8.233 1.00 . A A . 143 ASP C 1 1
12 26894 1 1 129 ASP CA C 11.592 -8.050 9.434 1.00 . A A . 143 ASP CA 1 1
12 26895 1 1 129 ASP CB C 12.160 -7.331 10.669 1.00 . A A . 143 ASP CB 1 1
12 26896 1 1 129 ASP CG C 11.242 -7.422 11.896 1.00 . A A . 143 ASP CG 1 1
12 26897 1 1 129 ASP H H 11.710 -9.787 10.665 1.00 . A A . 143 ASP H 1 1
12 26898 1 1 129 ASP HA H 10.618 -7.618 9.199 1.00 . A A . 143 ASP HA 1 1
12 26899 1 1 129 ASP HB2 H 13.138 -7.755 10.906 1.00 . A A . 143 ASP HB2 1 1
12 26900 1 1 129 ASP HB3 H 12.313 -6.278 10.425 1.00 . A A . 143 ASP HB3 1 1
12 26901 1 1 129 ASP N N 11.416 -9.480 9.746 1.00 . A A . 143 ASP N 1 1
12 26902 1 1 129 ASP O O 12.527 -6.700 7.665 1.00 . A A . 143 ASP O 1 1
12 26903 1 1 129 ASP OD1 O 10.239 -6.672 11.954 1.00 . A A . 143 ASP OD1 1 1
12 26904 1 1 129 ASP OD2 O 11.550 -8.225 12.808 1.00 . A A . 143 ASP OD2 1 1
12 26905 1 1 130 ASP C C 13.526 -8.550 5.342 1.00 . A A . 144 ASP C 1 1
12 26906 1 1 130 ASP CA C 14.239 -8.771 6.691 1.00 . A A . 144 ASP CA 1 1
12 26907 1 1 130 ASP CB C 15.019 -10.094 6.667 1.00 . A A . 144 ASP CB 1 1
12 26908 1 1 130 ASP CG C 16.229 -10.038 5.716 1.00 . A A . 144 ASP CG 1 1
12 26909 1 1 130 ASP H H 13.237 -9.661 8.355 1.00 . A A . 144 ASP H 1 1
12 26910 1 1 130 ASP HA H 14.946 -7.953 6.842 1.00 . A A . 144 ASP HA 1 1
12 26911 1 1 130 ASP HB2 H 15.378 -10.323 7.671 1.00 . A A . 144 ASP HB2 1 1
12 26912 1 1 130 ASP HB3 H 14.349 -10.898 6.362 1.00 . A A . 144 ASP HB3 1 1
12 26913 1 1 130 ASP N N 13.316 -8.800 7.834 1.00 . A A . 144 ASP N 1 1
12 26914 1 1 130 ASP O O 14.121 -7.995 4.417 1.00 . A A . 144 ASP O 1 1
12 26915 1 1 130 ASP OD1 O 17.223 -9.354 6.054 1.00 . A A . 144 ASP OD1 1 1
12 26916 1 1 130 ASP OD2 O 16.200 -10.699 4.653 1.00 . A A . 144 ASP OD2 1 1
12 26917 1 1 131 GLU C C 10.834 -7.179 4.272 1.00 . A A . 145 GLU C 1 1
12 26918 1 1 131 GLU CA C 11.380 -8.611 4.112 1.00 . A A . 145 GLU CA 1 1
12 26919 1 1 131 GLU CB C 10.245 -9.639 3.981 1.00 . A A . 145 GLU CB 1 1
12 26920 1 1 131 GLU CD C 11.671 -11.322 2.631 1.00 . A A . 145 GLU CD 1 1
12 26921 1 1 131 GLU CG C 10.699 -11.096 3.804 1.00 . A A . 145 GLU CG 1 1
12 26922 1 1 131 GLU H H 11.829 -9.365 6.066 1.00 . A A . 145 GLU H 1 1
12 26923 1 1 131 GLU HA H 11.967 -8.642 3.193 1.00 . A A . 145 GLU HA 1 1
12 26924 1 1 131 GLU HB2 H 9.640 -9.598 4.885 1.00 . A A . 145 GLU HB2 1 1
12 26925 1 1 131 GLU HB3 H 9.616 -9.359 3.135 1.00 . A A . 145 GLU HB3 1 1
12 26926 1 1 131 GLU HG2 H 11.161 -11.433 4.734 1.00 . A A . 145 GLU HG2 1 1
12 26927 1 1 131 GLU HG3 H 9.813 -11.712 3.640 1.00 . A A . 145 GLU HG3 1 1
12 26928 1 1 131 GLU N N 12.247 -8.937 5.248 1.00 . A A . 145 GLU N 1 1
12 26929 1 1 131 GLU O O 11.225 -6.294 3.507 1.00 . A A . 145 GLU O 1 1
12 26930 1 1 131 GLU OE1 O 11.442 -10.794 1.518 1.00 . A A . 145 GLU OE1 1 1
12 26931 1 1 131 GLU OE2 O 12.658 -12.075 2.807 1.00 . A A . 145 GLU OE2 1 1
12 26932 1 1 132 ARG C C 8.878 -5.584 7.119 1.00 . A A . 146 ARG C 1 1
12 26933 1 1 132 ARG CA C 9.564 -5.598 5.742 1.00 . A A . 146 ARG CA 1 1
12 26934 1 1 132 ARG CB C 8.673 -4.919 4.675 1.00 . A A . 146 ARG CB 1 1
12 26935 1 1 132 ARG CD C 9.179 -2.492 5.484 1.00 . A A . 146 ARG CD 1 1
12 26936 1 1 132 ARG CG C 8.129 -3.542 5.092 1.00 . A A . 146 ARG CG 1 1
12 26937 1 1 132 ARG CZ C 8.408 -1.068 7.409 1.00 . A A . 146 ARG CZ 1 1
12 26938 1 1 132 ARG H H 9.775 -7.726 5.894 1.00 . A A . 146 ARG H 1 1
12 26939 1 1 132 ARG HA H 10.469 -4.999 5.840 1.00 . A A . 146 ARG HA 1 1
12 26940 1 1 132 ARG HB2 H 9.233 -4.786 3.750 1.00 . A A . 146 ARG HB2 1 1
12 26941 1 1 132 ARG HB3 H 7.823 -5.568 4.458 1.00 . A A . 146 ARG HB3 1 1
12 26942 1 1 132 ARG HD2 H 9.907 -2.917 6.173 1.00 . A A . 146 ARG HD2 1 1
12 26943 1 1 132 ARG HD3 H 9.720 -2.183 4.589 1.00 . A A . 146 ARG HD3 1 1
12 26944 1 1 132 ARG HE H 8.193 -0.606 5.478 1.00 . A A . 146 ARG HE 1 1
12 26945 1 1 132 ARG HG2 H 7.543 -3.146 4.268 1.00 . A A . 146 ARG HG2 1 1
12 26946 1 1 132 ARG HG3 H 7.455 -3.680 5.929 1.00 . A A . 146 ARG HG3 1 1
12 26947 1 1 132 ARG HH11 H 9.155 -2.831 8.087 1.00 . A A . 146 ARG HH11 1 1
12 26948 1 1 132 ARG HH12 H 8.715 -1.681 9.313 1.00 . A A . 146 ARG HH12 1 1
12 26949 1 1 132 ARG HH21 H 7.548 0.748 7.137 1.00 . A A . 146 ARG HH21 1 1
12 26950 1 1 132 ARG HH22 H 7.769 0.265 8.788 1.00 . A A . 146 ARG HH22 1 1
12 26951 1 1 132 ARG N N 10.005 -6.937 5.306 1.00 . A A . 146 ARG N 1 1
12 26952 1 1 132 ARG NE N 8.537 -1.315 6.107 1.00 . A A . 146 ARG NE 1 1
12 26953 1 1 132 ARG NH1 N 8.804 -1.913 8.337 1.00 . A A . 146 ARG NH1 1 1
12 26954 1 1 132 ARG NH2 N 7.863 0.062 7.805 1.00 . A A . 146 ARG NH2 1 1
12 26955 1 1 132 ARG O O 9.239 -4.735 7.935 1.00 . A A . 146 ARG O 1 1
12 26956 1 1 133 VAL C C 6.903 -7.941 9.138 1.00 . A A . 147 VAL C 1 1
12 26957 1 1 133 VAL CA C 7.159 -6.504 8.671 1.00 . A A . 147 VAL CA 1 1
12 26958 1 1 133 VAL CB C 5.809 -5.739 8.668 1.00 . A A . 147 VAL CB 1 1
12 26959 1 1 133 VAL CG1 C 5.983 -4.224 8.540 1.00 . A A . 147 VAL CG1 1 1
12 26960 1 1 133 VAL CG2 C 4.809 -6.235 7.609 1.00 . A A . 147 VAL CG2 1 1
12 26961 1 1 133 VAL H H 7.641 -7.122 6.664 1.00 . A A . 147 VAL H 1 1
12 26962 1 1 133 VAL HA H 7.785 -6.041 9.434 1.00 . A A . 147 VAL HA 1 1
12 26963 1 1 133 VAL HB H 5.354 -5.912 9.644 1.00 . A A . 147 VAL HB 1 1
12 26964 1 1 133 VAL HG11 H 6.070 -3.935 7.500 1.00 . A A . 147 VAL HG11 1 1
12 26965 1 1 133 VAL HG12 H 5.105 -3.742 8.954 1.00 . A A . 147 VAL HG12 1 1
12 26966 1 1 133 VAL HG13 H 6.855 -3.892 9.097 1.00 . A A . 147 VAL HG13 1 1
12 26967 1 1 133 VAL HG21 H 4.526 -7.269 7.811 1.00 . A A . 147 VAL HG21 1 1
12 26968 1 1 133 VAL HG22 H 3.905 -5.622 7.638 1.00 . A A . 147 VAL HG22 1 1
12 26969 1 1 133 VAL HG23 H 5.249 -6.171 6.612 1.00 . A A . 147 VAL HG23 1 1
12 26970 1 1 133 VAL N N 7.894 -6.452 7.383 1.00 . A A . 147 VAL N 1 1
12 26971 1 1 133 VAL O O 6.755 -8.848 8.323 1.00 . A A . 147 VAL O 1 1
12 26972 1 1 134 LEU C C 5.244 -9.595 11.757 1.00 . A A . 148 LEU C 1 1
12 26973 1 1 134 LEU CA C 6.655 -9.405 11.149 1.00 . A A . 148 LEU CA 1 1
12 26974 1 1 134 LEU CB C 7.811 -9.495 12.171 1.00 . A A . 148 LEU CB 1 1
12 26975 1 1 134 LEU CD1 C 9.323 -11.156 13.339 1.00 . A A . 148 LEU CD1 1 1
12 26976 1 1 134 LEU CD2 C 7.164 -10.584 14.406 1.00 . A A . 148 LEU CD2 1 1
12 26977 1 1 134 LEU CG C 7.866 -10.768 13.046 1.00 . A A . 148 LEU CG 1 1
12 26978 1 1 134 LEU H H 7.040 -7.315 11.042 1.00 . A A . 148 LEU H 1 1
12 26979 1 1 134 LEU HA H 6.779 -10.215 10.428 1.00 . A A . 148 LEU HA 1 1
12 26980 1 1 134 LEU HB2 H 8.735 -9.441 11.593 1.00 . A A . 148 LEU HB2 1 1
12 26981 1 1 134 LEU HB3 H 7.796 -8.619 12.817 1.00 . A A . 148 LEU HB3 1 1
12 26982 1 1 134 LEU HD11 H 9.825 -10.351 13.879 1.00 . A A . 148 LEU HD11 1 1
12 26983 1 1 134 LEU HD12 H 9.853 -11.340 12.407 1.00 . A A . 148 LEU HD12 1 1
12 26984 1 1 134 LEU HD13 H 9.352 -12.065 13.941 1.00 . A A . 148 LEU HD13 1 1
12 26985 1 1 134 LEU HD21 H 7.762 -9.943 15.055 1.00 . A A . 148 LEU HD21 1 1
12 26986 1 1 134 LEU HD22 H 7.044 -11.554 14.888 1.00 . A A . 148 LEU HD22 1 1
12 26987 1 1 134 LEU HD23 H 6.184 -10.127 14.289 1.00 . A A . 148 LEU HD23 1 1
12 26988 1 1 134 LEU HG H 7.404 -11.595 12.505 1.00 . A A . 148 LEU HG 1 1
12 26989 1 1 134 LEU N N 6.835 -8.118 10.463 1.00 . A A . 148 LEU N 1 1
12 26990 1 1 134 LEU O O 4.909 -10.695 12.200 1.00 . A A . 148 LEU O 1 1
12 26991 1 1 135 GLY C C 2.063 -9.349 11.533 1.00 . A A . 149 GLY C 1 1
12 26992 1 1 135 GLY CA C 3.064 -8.568 12.386 1.00 . A A . 149 GLY CA 1 1
12 26993 1 1 135 GLY H H 4.706 -7.692 11.339 1.00 . A A . 149 GLY H 1 1
12 26994 1 1 135 GLY HA2 H 3.109 -9.044 13.366 1.00 . A A . 149 GLY HA2 1 1
12 26995 1 1 135 GLY HA3 H 2.699 -7.550 12.507 1.00 . A A . 149 GLY HA3 1 1
12 26996 1 1 135 GLY N N 4.404 -8.548 11.778 1.00 . A A . 149 GLY N 1 1
12 26997 1 1 135 GLY O O 1.868 -10.546 11.747 1.00 . A A . 149 GLY O 1 1
12 26998 1 1 136 TRP C C 0.204 -8.278 8.410 1.00 . A A . 150 TRP C 1 1
12 26999 1 1 136 TRP CA C 0.547 -9.258 9.549 1.00 . A A . 150 TRP CA 1 1
12 27000 1 1 136 TRP CB C -0.714 -9.881 10.194 1.00 . A A . 150 TRP CB 1 1
12 27001 1 1 136 TRP CD1 C -1.481 -9.433 12.553 1.00 . A A . 150 TRP CD1 1 1
12 27002 1 1 136 TRP CD2 C -2.173 -7.836 11.131 1.00 . A A . 150 TRP CD2 1 1
12 27003 1 1 136 TRP CE2 C -2.656 -7.488 12.428 1.00 . A A . 150 TRP CE2 1 1
12 27004 1 1 136 TRP CE3 C -2.492 -6.947 10.079 1.00 . A A . 150 TRP CE3 1 1
12 27005 1 1 136 TRP CG C -1.421 -9.086 11.248 1.00 . A A . 150 TRP CG 1 1
12 27006 1 1 136 TRP CH2 C -3.662 -5.444 11.611 1.00 . A A . 150 TRP CH2 1 1
12 27007 1 1 136 TRP CZ2 C -3.391 -6.323 12.670 1.00 . A A . 150 TRP CZ2 1 1
12 27008 1 1 136 TRP CZ3 C -3.205 -5.760 10.322 1.00 . A A . 150 TRP CZ3 1 1
12 27009 1 1 136 TRP H H 1.667 -7.687 10.461 1.00 . A A . 150 TRP H 1 1
12 27010 1 1 136 TRP HA H 1.079 -10.084 9.083 1.00 . A A . 150 TRP HA 1 1
12 27011 1 1 136 TRP HB2 H -1.446 -10.124 9.423 1.00 . A A . 150 TRP HB2 1 1
12 27012 1 1 136 TRP HB3 H -0.432 -10.837 10.637 1.00 . A A . 150 TRP HB3 1 1
12 27013 1 1 136 TRP HD1 H -1.021 -10.316 12.981 1.00 . A A . 150 TRP HD1 1 1
12 27014 1 1 136 TRP HE1 H -2.390 -8.561 14.248 1.00 . A A . 150 TRP HE1 1 1
12 27015 1 1 136 TRP HE3 H -2.169 -7.167 9.075 1.00 . A A . 150 TRP HE3 1 1
12 27016 1 1 136 TRP HH2 H -4.204 -4.525 11.787 1.00 . A A . 150 TRP HH2 1 1
12 27017 1 1 136 TRP HZ2 H -3.715 -6.103 13.669 1.00 . A A . 150 TRP HZ2 1 1
12 27018 1 1 136 TRP HZ3 H -3.390 -5.078 9.511 1.00 . A A . 150 TRP HZ3 1 1
12 27019 1 1 136 TRP N N 1.450 -8.675 10.555 1.00 . A A . 150 TRP N 1 1
12 27020 1 1 136 TRP NE1 N -2.218 -8.501 13.251 1.00 . A A . 150 TRP NE1 1 1
12 27021 1 1 136 TRP O O 0.433 -7.071 8.501 1.00 . A A . 150 TRP O 1 1
12 27022 1 1 137 VAL C C -2.332 -8.891 5.857 1.00 . A A . 151 VAL C 1 1
12 27023 1 1 137 VAL CA C -1.111 -8.081 6.301 1.00 . A A . 151 VAL CA 1 1
12 27024 1 1 137 VAL CB C -0.213 -7.663 5.105 1.00 . A A . 151 VAL CB 1 1
12 27025 1 1 137 VAL CG1 C 0.727 -8.769 4.610 1.00 . A A . 151 VAL CG1 1 1
12 27026 1 1 137 VAL CG2 C -1.001 -7.185 3.871 1.00 . A A . 151 VAL CG2 1 1
12 27027 1 1 137 VAL H H -0.529 -9.823 7.350 1.00 . A A . 151 VAL H 1 1
12 27028 1 1 137 VAL HA H -1.469 -7.173 6.774 1.00 . A A . 151 VAL HA 1 1
12 27029 1 1 137 VAL HB H 0.414 -6.837 5.442 1.00 . A A . 151 VAL HB 1 1
12 27030 1 1 137 VAL HG11 H 0.159 -9.619 4.233 1.00 . A A . 151 VAL HG11 1 1
12 27031 1 1 137 VAL HG12 H 1.355 -8.366 3.817 1.00 . A A . 151 VAL HG12 1 1
12 27032 1 1 137 VAL HG13 H 1.380 -9.101 5.408 1.00 . A A . 151 VAL HG13 1 1
12 27033 1 1 137 VAL HG21 H -1.673 -6.373 4.139 1.00 . A A . 151 VAL HG21 1 1
12 27034 1 1 137 VAL HG22 H -0.309 -6.829 3.108 1.00 . A A . 151 VAL HG22 1 1
12 27035 1 1 137 VAL HG23 H -1.581 -8.003 3.442 1.00 . A A . 151 VAL HG23 1 1
12 27036 1 1 137 VAL N N -0.397 -8.822 7.348 1.00 . A A . 151 VAL N 1 1
12 27037 1 1 137 VAL O O -2.226 -10.094 5.625 1.00 . A A . 151 VAL O 1 1
12 27038 1 1 138 GLU C C -4.792 -8.253 3.694 1.00 . A A . 152 GLU C 1 1
12 27039 1 1 138 GLU CA C -4.697 -8.764 5.136 1.00 . A A . 152 GLU CA 1 1
12 27040 1 1 138 GLU CB C -5.934 -8.356 5.952 1.00 . A A . 152 GLU CB 1 1
12 27041 1 1 138 GLU CD C -8.398 -8.860 6.405 1.00 . A A . 152 GLU CD 1 1
12 27042 1 1 138 GLU CG C -7.203 -9.070 5.461 1.00 . A A . 152 GLU CG 1 1
12 27043 1 1 138 GLU H H -3.449 -7.223 5.914 1.00 . A A . 152 GLU H 1 1
12 27044 1 1 138 GLU HA H -4.643 -9.854 5.121 1.00 . A A . 152 GLU HA 1 1
12 27045 1 1 138 GLU HB2 H -5.757 -8.620 6.995 1.00 . A A . 152 GLU HB2 1 1
12 27046 1 1 138 GLU HB3 H -6.079 -7.278 5.885 1.00 . A A . 152 GLU HB3 1 1
12 27047 1 1 138 GLU HG2 H -7.457 -8.707 4.464 1.00 . A A . 152 GLU HG2 1 1
12 27048 1 1 138 GLU HG3 H -7.004 -10.141 5.391 1.00 . A A . 152 GLU HG3 1 1
12 27049 1 1 138 GLU N N -3.482 -8.228 5.754 1.00 . A A . 152 GLU N 1 1
12 27050 1 1 138 GLU O O -4.448 -7.102 3.428 1.00 . A A . 152 GLU O 1 1
12 27051 1 1 138 GLU OE1 O -9.464 -8.393 5.936 1.00 . A A . 152 GLU OE1 1 1
12 27052 1 1 138 GLU OE2 O -8.286 -9.226 7.598 1.00 . A A . 152 GLU OE2 1 1
12 27053 1 1 139 LEU C C -6.632 -9.403 0.737 1.00 . A A . 153 LEU C 1 1
12 27054 1 1 139 LEU CA C -5.339 -8.824 1.335 1.00 . A A . 153 LEU CA 1 1
12 27055 1 1 139 LEU CB C -4.070 -9.363 0.628 1.00 . A A . 153 LEU CB 1 1
12 27056 1 1 139 LEU CD1 C -3.452 -11.665 -0.289 1.00 . A A . 153 LEU CD1 1 1
12 27057 1 1 139 LEU CD2 C -2.401 -10.855 1.845 1.00 . A A . 153 LEU CD2 1 1
12 27058 1 1 139 LEU CG C -3.669 -10.823 0.976 1.00 . A A . 153 LEU CG 1 1
12 27059 1 1 139 LEU H H -5.549 -10.020 3.076 1.00 . A A . 153 LEU H 1 1
12 27060 1 1 139 LEU HA H -5.368 -7.745 1.179 1.00 . A A . 153 LEU HA 1 1
12 27061 1 1 139 LEU HB2 H -4.226 -9.274 -0.449 1.00 . A A . 153 LEU HB2 1 1
12 27062 1 1 139 LEU HB3 H -3.240 -8.698 0.871 1.00 . A A . 153 LEU HB3 1 1
12 27063 1 1 139 LEU HD11 H -4.378 -11.710 -0.864 1.00 . A A . 153 LEU HD11 1 1
12 27064 1 1 139 LEU HD12 H -3.166 -12.681 -0.014 1.00 . A A . 153 LEU HD12 1 1
12 27065 1 1 139 LEU HD13 H -2.671 -11.228 -0.908 1.00 . A A . 153 LEU HD13 1 1
12 27066 1 1 139 LEU HD21 H -2.563 -10.282 2.757 1.00 . A A . 153 LEU HD21 1 1
12 27067 1 1 139 LEU HD22 H -1.558 -10.430 1.299 1.00 . A A . 153 LEU HD22 1 1
12 27068 1 1 139 LEU HD23 H -2.167 -11.885 2.119 1.00 . A A . 153 LEU HD23 1 1
12 27069 1 1 139 LEU HG H -4.463 -11.305 1.545 1.00 . A A . 153 LEU HG 1 1
12 27070 1 1 139 LEU N N -5.262 -9.100 2.773 1.00 . A A . 153 LEU N 1 1
12 27071 1 1 139 LEU O O -6.798 -10.622 0.668 1.00 . A A . 153 LEU O 1 1
12 27072 1 1 140 GLU C C -9.281 -7.915 -1.346 1.00 . A A . 154 GLU C 1 1
12 27073 1 1 140 GLU CA C -8.843 -8.925 -0.265 1.00 . A A . 154 GLU CA 1 1
12 27074 1 1 140 GLU CB C -9.861 -9.088 0.886 1.00 . A A . 154 GLU CB 1 1
12 27075 1 1 140 GLU CD C -11.058 -11.205 1.619 1.00 . A A . 154 GLU CD 1 1
12 27076 1 1 140 GLU CG C -10.991 -10.081 0.571 1.00 . A A . 154 GLU CG 1 1
12 27077 1 1 140 GLU H H -7.416 -7.547 0.486 1.00 . A A . 154 GLU H 1 1
12 27078 1 1 140 GLU HA H -8.721 -9.896 -0.746 1.00 . A A . 154 GLU HA 1 1
12 27079 1 1 140 GLU HB2 H -9.333 -9.438 1.775 1.00 . A A . 154 GLU HB2 1 1
12 27080 1 1 140 GLU HB3 H -10.295 -8.124 1.141 1.00 . A A . 154 GLU HB3 1 1
12 27081 1 1 140 GLU HG2 H -11.941 -9.546 0.559 1.00 . A A . 154 GLU HG2 1 1
12 27082 1 1 140 GLU HG3 H -10.849 -10.516 -0.419 1.00 . A A . 154 GLU HG3 1 1
12 27083 1 1 140 GLU N N -7.547 -8.535 0.298 1.00 . A A . 154 GLU N 1 1
12 27084 1 1 140 GLU O O -9.806 -6.835 -1.063 1.00 . A A . 154 GLU O 1 1
12 27085 1 1 140 GLU OE1 O -11.745 -11.033 2.653 1.00 . A A . 154 GLU OE1 1 1
12 27086 1 1 140 GLU OE2 O -10.440 -12.274 1.405 1.00 . A A . 154 GLU OE2 1 1
12 27087 1 1 141 LEU C C -9.231 -8.202 -5.087 1.00 . A A . 155 LEU C 1 1
12 27088 1 1 141 LEU CA C -9.176 -7.394 -3.782 1.00 . A A . 155 LEU CA 1 1
12 27089 1 1 141 LEU CB C -8.054 -6.323 -3.826 1.00 . A A . 155 LEU CB 1 1
12 27090 1 1 141 LEU CD1 C -5.717 -5.746 -4.613 1.00 . A A . 155 LEU CD1 1 1
12 27091 1 1 141 LEU CD2 C -5.981 -7.277 -2.634 1.00 . A A . 155 LEU CD2 1 1
12 27092 1 1 141 LEU CG C -6.596 -6.834 -3.974 1.00 . A A . 155 LEU CG 1 1
12 27093 1 1 141 LEU H H -8.624 -9.177 -2.779 1.00 . A A . 155 LEU H 1 1
12 27094 1 1 141 LEU HA H -10.130 -6.872 -3.693 1.00 . A A . 155 LEU HA 1 1
12 27095 1 1 141 LEU HB2 H -8.271 -5.667 -4.670 1.00 . A A . 155 LEU HB2 1 1
12 27096 1 1 141 LEU HB3 H -8.120 -5.701 -2.933 1.00 . A A . 155 LEU HB3 1 1
12 27097 1 1 141 LEU HD11 H -4.659 -5.946 -4.438 1.00 . A A . 155 LEU HD11 1 1
12 27098 1 1 141 LEU HD12 H -5.964 -4.764 -4.217 1.00 . A A . 155 LEU HD12 1 1
12 27099 1 1 141 LEU HD13 H -5.881 -5.738 -5.687 1.00 . A A . 155 LEU HD13 1 1
12 27100 1 1 141 LEU HD21 H -4.915 -7.475 -2.757 1.00 . A A . 155 LEU HD21 1 1
12 27101 1 1 141 LEU HD22 H -6.444 -8.201 -2.296 1.00 . A A . 155 LEU HD22 1 1
12 27102 1 1 141 LEU HD23 H -6.114 -6.504 -1.876 1.00 . A A . 155 LEU HD23 1 1
12 27103 1 1 141 LEU HG H -6.575 -7.691 -4.648 1.00 . A A . 155 LEU HG 1 1
12 27104 1 1 141 LEU N N -9.033 -8.267 -2.611 1.00 . A A . 155 LEU N 1 1
12 27105 1 1 141 LEU O O -8.790 -9.350 -5.143 1.00 . A A . 155 LEU O 1 1
12 27106 1 1 142 SER C C -9.957 -7.044 -8.546 1.00 . A A . 156 SER C 1 1
12 27107 1 1 142 SER CA C -9.815 -8.168 -7.498 1.00 . A A . 156 SER CA 1 1
12 27108 1 1 142 SER CB C -10.965 -9.192 -7.568 1.00 . A A . 156 SER CB 1 1
12 27109 1 1 142 SER H H -10.095 -6.644 -6.034 1.00 . A A . 156 SER H 1 1
12 27110 1 1 142 SER HA H -8.889 -8.708 -7.704 1.00 . A A . 156 SER HA 1 1
12 27111 1 1 142 SER HB2 H -10.921 -9.848 -6.697 1.00 . A A . 156 SER HB2 1 1
12 27112 1 1 142 SER HB3 H -11.921 -8.668 -7.543 1.00 . A A . 156 SER HB3 1 1
12 27113 1 1 142 SER HG H -10.263 -10.731 -8.591 1.00 . A A . 156 SER HG 1 1
12 27114 1 1 142 SER N N -9.738 -7.583 -6.152 1.00 . A A . 156 SER N 1 1
12 27115 1 1 142 SER O O -11.063 -6.610 -8.876 1.00 . A A . 156 SER O 1 1
12 27116 1 1 142 SER OG O -10.887 -9.991 -8.744 1.00 . A A . 156 SER OG 1 1
12 27117 1 1 143 HIS C C -7.492 -5.313 -10.840 1.00 . A A . 157 HIS C 1 1
12 27118 1 1 143 HIS CA C -8.792 -5.412 -10.008 1.00 . A A . 157 HIS CA 1 1
12 27119 1 1 143 HIS CB C -9.091 -4.076 -9.302 1.00 . A A . 157 HIS CB 1 1
12 27120 1 1 143 HIS CD2 C -7.238 -3.981 -7.513 1.00 . A A . 157 HIS CD2 1 1
12 27121 1 1 143 HIS CE1 C -6.322 -2.050 -8.013 1.00 . A A . 157 HIS CE1 1 1
12 27122 1 1 143 HIS CG C -7.925 -3.454 -8.573 1.00 . A A . 157 HIS CG 1 1
12 27123 1 1 143 HIS H H -7.952 -6.934 -8.744 1.00 . A A . 157 HIS H 1 1
12 27124 1 1 143 HIS HA H -9.591 -5.585 -10.732 1.00 . A A . 157 HIS HA 1 1
12 27125 1 1 143 HIS HB2 H -9.415 -3.371 -10.066 1.00 . A A . 157 HIS HB2 1 1
12 27126 1 1 143 HIS HB3 H -9.921 -4.196 -8.605 1.00 . A A . 157 HIS HB3 1 1
12 27127 1 1 143 HIS HD1 H -7.658 -1.585 -9.567 1.00 . A A . 157 HIS HD1 1 1
12 27128 1 1 143 HIS HD2 H -7.461 -4.921 -7.029 1.00 . A A . 157 HIS HD2 1 1
12 27129 1 1 143 HIS HE1 H -5.686 -1.172 -8.001 1.00 . A A . 157 HIS HE1 1 1
12 27130 1 1 143 HIS N N -8.824 -6.521 -9.035 1.00 . A A . 157 HIS N 1 1
12 27131 1 1 143 HIS ND1 N -7.342 -2.242 -8.866 1.00 . A A . 157 HIS ND1 1 1
12 27132 1 1 143 HIS NE2 N -6.202 -3.099 -7.180 1.00 . A A . 157 HIS NE2 1 1
12 27133 1 1 143 HIS O O -7.534 -4.873 -11.988 1.00 . A A . 157 HIS O 1 1
12 27134 1 1 144 HIS C C -5.481 -7.126 -12.182 1.00 . A A . 158 HIS C 1 1
12 27135 1 1 144 HIS CA C -5.167 -5.991 -11.183 1.00 . A A . 158 HIS CA 1 1
12 27136 1 1 144 HIS CB C -3.920 -6.281 -10.330 1.00 . A A . 158 HIS CB 1 1
12 27137 1 1 144 HIS CD2 C -1.828 -4.805 -10.154 1.00 . A A . 158 HIS CD2 1 1
12 27138 1 1 144 HIS CE1 C -2.682 -2.996 -9.256 1.00 . A A . 158 HIS CE1 1 1
12 27139 1 1 144 HIS CG C -3.161 -5.034 -9.935 1.00 . A A . 158 HIS CG 1 1
12 27140 1 1 144 HIS H H -6.287 -6.042 -9.364 1.00 . A A . 158 HIS H 1 1
12 27141 1 1 144 HIS HA H -4.967 -5.091 -11.771 1.00 . A A . 158 HIS HA 1 1
12 27142 1 1 144 HIS HB2 H -4.188 -6.847 -9.437 1.00 . A A . 158 HIS HB2 1 1
12 27143 1 1 144 HIS HB3 H -3.241 -6.907 -10.913 1.00 . A A . 158 HIS HB3 1 1
12 27144 1 1 144 HIS HD1 H -4.632 -3.747 -9.063 1.00 . A A . 158 HIS HD1 1 1
12 27145 1 1 144 HIS HD2 H -1.134 -5.501 -10.611 1.00 . A A . 158 HIS HD2 1 1
12 27146 1 1 144 HIS HE1 H -2.796 -2.000 -8.848 1.00 . A A . 158 HIS HE1 1 1
12 27147 1 1 144 HIS N N -6.333 -5.746 -10.325 1.00 . A A . 158 HIS N 1 1
12 27148 1 1 144 HIS ND1 N -3.676 -3.892 -9.363 1.00 . A A . 158 HIS ND1 1 1
12 27149 1 1 144 HIS NE2 N -1.527 -3.506 -9.722 1.00 . A A . 158 HIS NE2 1 1
12 27150 1 1 144 HIS O O -5.958 -8.199 -11.795 1.00 . A A . 158 HIS O 1 1
12 27151 1 1 145 GLY C C -6.854 -7.173 -15.343 1.00 . A A . 159 GLY C 1 1
12 27152 1 1 145 GLY CA C -5.644 -7.738 -14.592 1.00 . A A . 159 GLY CA 1 1
12 27153 1 1 145 GLY H H -4.839 -5.978 -13.715 1.00 . A A . 159 GLY H 1 1
12 27154 1 1 145 GLY HA2 H -4.822 -7.815 -15.305 1.00 . A A . 159 GLY HA2 1 1
12 27155 1 1 145 GLY HA3 H -5.899 -8.738 -14.236 1.00 . A A . 159 GLY HA3 1 1
12 27156 1 1 145 GLY N N -5.239 -6.875 -13.476 1.00 . A A . 159 GLY N 1 1
12 27157 1 1 145 GLY O O -6.694 -6.655 -16.451 1.00 . A A . 159 GLY O 1 1
12 27158 1 1 146 THR C C -10.440 -6.619 -14.366 1.00 . A A . 160 THR C 1 1
12 27159 1 1 146 THR CA C -9.368 -7.038 -15.383 1.00 . A A . 160 THR CA 1 1
12 27160 1 1 146 THR CB C -9.832 -8.273 -16.197 1.00 . A A . 160 THR CB 1 1
12 27161 1 1 146 THR CG2 C -9.333 -8.232 -17.643 1.00 . A A . 160 THR CG2 1 1
12 27162 1 1 146 THR H H -8.064 -7.661 -13.813 1.00 . A A . 160 THR H 1 1
12 27163 1 1 146 THR HA H -9.273 -6.197 -16.071 1.00 . A A . 160 THR HA 1 1
12 27164 1 1 146 THR HB H -10.921 -8.300 -16.244 1.00 . A A . 160 THR HB 1 1
12 27165 1 1 146 THR HG1 H -9.709 -10.223 -16.128 1.00 . A A . 160 THR HG1 1 1
12 27166 1 1 146 THR HG21 H -8.250 -8.331 -17.683 1.00 . A A . 160 THR HG21 1 1
12 27167 1 1 146 THR HG22 H -9.628 -7.291 -18.108 1.00 . A A . 160 THR HG22 1 1
12 27168 1 1 146 THR HG23 H -9.784 -9.048 -18.209 1.00 . A A . 160 THR HG23 1 1
12 27169 1 1 146 THR N N -8.050 -7.275 -14.746 1.00 . A A . 160 THR N 1 1
12 27170 1 1 146 THR O O -10.165 -6.509 -13.170 1.00 . A A . 160 THR O 1 1
12 27171 1 1 146 THR OG1 O -9.389 -9.474 -15.595 1.00 . A A . 160 THR OG1 1 1
12 27172 1 1 147 LEU C C -12.821 -4.463 -13.754 1.00 . A A . 161 LEU C 1 1
12 27173 1 1 147 LEU CA C -12.885 -5.939 -14.168 1.00 . A A . 161 LEU CA 1 1
12 27174 1 1 147 LEU CB C -13.283 -6.900 -13.012 1.00 . A A . 161 LEU CB 1 1
12 27175 1 1 147 LEU CD1 C -15.640 -7.566 -13.701 1.00 . A A . 161 LEU CD1 1 1
12 27176 1 1 147 LEU CD2 C -13.686 -8.906 -14.567 1.00 . A A . 161 LEU CD2 1 1
12 27177 1 1 147 LEU CG C -14.219 -8.066 -13.397 1.00 . A A . 161 LEU CG 1 1
12 27178 1 1 147 LEU H H -11.739 -6.438 -15.873 1.00 . A A . 161 LEU H 1 1
12 27179 1 1 147 LEU HA H -13.690 -5.967 -14.903 1.00 . A A . 161 LEU HA 1 1
12 27180 1 1 147 LEU HB2 H -12.398 -7.324 -12.541 1.00 . A A . 161 LEU HB2 1 1
12 27181 1 1 147 LEU HB3 H -13.795 -6.330 -12.236 1.00 . A A . 161 LEU HB3 1 1
12 27182 1 1 147 LEU HD11 H -15.650 -6.936 -14.590 1.00 . A A . 161 LEU HD11 1 1
12 27183 1 1 147 LEU HD12 H -16.020 -6.995 -12.853 1.00 . A A . 161 LEU HD12 1 1
12 27184 1 1 147 LEU HD13 H -16.301 -8.418 -13.867 1.00 . A A . 161 LEU HD13 1 1
12 27185 1 1 147 LEU HD21 H -12.673 -9.243 -14.348 1.00 . A A . 161 LEU HD21 1 1
12 27186 1 1 147 LEU HD22 H -13.683 -8.322 -15.488 1.00 . A A . 161 LEU HD22 1 1
12 27187 1 1 147 LEU HD23 H -14.324 -9.778 -14.710 1.00 . A A . 161 LEU HD23 1 1
12 27188 1 1 147 LEU HG H -14.287 -8.722 -12.528 1.00 . A A . 161 LEU HG 1 1
12 27189 1 1 147 LEU N N -11.654 -6.350 -14.870 1.00 . A A . 161 LEU N 1 1
12 27190 1 1 147 LEU O O -13.362 -3.616 -14.467 1.00 . A A . 161 LEU O 1 1
12 27191 1 1 148 LEU C C -13.431 -2.116 -11.765 1.00 . A A . 162 LEU C 1 1
12 27192 1 1 148 LEU CA C -12.066 -2.806 -12.029 1.00 . A A . 162 LEU CA 1 1
12 27193 1 1 148 LEU CB C -11.107 -1.945 -12.891 1.00 . A A . 162 LEU CB 1 1
12 27194 1 1 148 LEU CD1 C -9.606 -2.995 -14.670 1.00 . A A . 162 LEU CD1 1 1
12 27195 1 1 148 LEU CD2 C -8.575 -1.673 -12.814 1.00 . A A . 162 LEU CD2 1 1
12 27196 1 1 148 LEU CG C -9.737 -2.605 -13.188 1.00 . A A . 162 LEU CG 1 1
12 27197 1 1 148 LEU H H -11.757 -4.928 -12.119 1.00 . A A . 162 LEU H 1 1
12 27198 1 1 148 LEU HA H -11.607 -2.915 -11.045 1.00 . A A . 162 LEU HA 1 1
12 27199 1 1 148 LEU HB2 H -11.599 -1.682 -13.828 1.00 . A A . 162 LEU HB2 1 1
12 27200 1 1 148 LEU HB3 H -10.937 -1.009 -12.356 1.00 . A A . 162 LEU HB3 1 1
12 27201 1 1 148 LEU HD11 H -10.422 -3.655 -14.960 1.00 . A A . 162 LEU HD11 1 1
12 27202 1 1 148 LEU HD12 H -8.662 -3.517 -14.833 1.00 . A A . 162 LEU HD12 1 1
12 27203 1 1 148 LEU HD13 H -9.633 -2.103 -15.297 1.00 . A A . 162 LEU HD13 1 1
12 27204 1 1 148 LEU HD21 H -8.618 -1.441 -11.750 1.00 . A A . 162 LEU HD21 1 1
12 27205 1 1 148 LEU HD22 H -8.633 -0.748 -13.388 1.00 . A A . 162 LEU HD22 1 1
12 27206 1 1 148 LEU HD23 H -7.624 -2.165 -13.024 1.00 . A A . 162 LEU HD23 1 1
12 27207 1 1 148 LEU HG H -9.640 -3.508 -12.589 1.00 . A A . 162 LEU HG 1 1
12 27208 1 1 148 LEU N N -12.204 -4.161 -12.603 1.00 . A A . 162 LEU N 1 1
12 27209 1 1 148 LEU O O -13.519 -0.885 -11.725 1.00 . A A . 162 LEU O 1 1
12 27210 1 1 149 ARG C C -16.159 -1.581 -10.282 1.00 . A A . 163 ARG C 1 1
12 27211 1 1 149 ARG CA C -15.905 -2.446 -11.523 1.00 . A A . 163 ARG CA 1 1
12 27212 1 1 149 ARG CB C -16.872 -3.651 -11.606 1.00 . A A . 163 ARG CB 1 1
12 27213 1 1 149 ARG CD C -17.493 -4.488 -9.218 1.00 . A A . 163 ARG CD 1 1
12 27214 1 1 149 ARG CG C -16.714 -4.743 -10.524 1.00 . A A . 163 ARG CG 1 1
12 27215 1 1 149 ARG CZ C -15.860 -5.249 -7.468 1.00 . A A . 163 ARG CZ 1 1
12 27216 1 1 149 ARG H H -14.350 -3.901 -11.661 1.00 . A A . 163 ARG H 1 1
12 27217 1 1 149 ARG HA H -16.098 -1.822 -12.397 1.00 . A A . 163 ARG HA 1 1
12 27218 1 1 149 ARG HB2 H -17.902 -3.289 -11.602 1.00 . A A . 163 ARG HB2 1 1
12 27219 1 1 149 ARG HB3 H -16.708 -4.127 -12.575 1.00 . A A . 163 ARG HB3 1 1
12 27220 1 1 149 ARG HD2 H -17.425 -3.449 -8.910 1.00 . A A . 163 ARG HD2 1 1
12 27221 1 1 149 ARG HD3 H -18.549 -4.690 -9.402 1.00 . A A . 163 ARG HD3 1 1
12 27222 1 1 149 ARG HE H -17.653 -6.072 -7.811 1.00 . A A . 163 ARG HE 1 1
12 27223 1 1 149 ARG HG2 H -17.081 -5.684 -10.936 1.00 . A A . 163 ARG HG2 1 1
12 27224 1 1 149 ARG HG3 H -15.656 -4.886 -10.311 1.00 . A A . 163 ARG HG3 1 1
12 27225 1 1 149 ARG HH11 H -15.191 -3.596 -8.422 1.00 . A A . 163 ARG HH11 1 1
12 27226 1 1 149 ARG HH12 H -14.078 -4.306 -7.275 1.00 . A A . 163 ARG HH12 1 1
12 27227 1 1 149 ARG HH21 H -16.232 -6.797 -6.220 1.00 . A A . 163 ARG HH21 1 1
12 27228 1 1 149 ARG HH22 H -14.696 -6.005 -6.003 1.00 . A A . 163 ARG HH22 1 1
12 27229 1 1 149 ARG N N -14.508 -2.906 -11.624 1.00 . A A . 163 ARG N 1 1
12 27230 1 1 149 ARG NE N -17.021 -5.346 -8.112 1.00 . A A . 163 ARG NE 1 1
12 27231 1 1 149 ARG NH1 N -14.965 -4.333 -7.763 1.00 . A A . 163 ARG NH1 1 1
12 27232 1 1 149 ARG NH2 N -15.572 -6.085 -6.495 1.00 . A A . 163 ARG NH2 1 1
12 27233 1 1 149 ARG O O -15.661 -1.902 -9.203 1.00 . A A . 163 ARG O 1 1
12 27234 1 1 150 GLY C C -16.824 1.821 -9.642 1.00 . A A . 164 GLY C 1 1
12 27235 1 1 150 GLY CA C -17.344 0.412 -9.353 1.00 . A A . 164 GLY CA 1 1
12 27236 1 1 150 GLY H H -17.374 -0.379 -11.339 1.00 . A A . 164 GLY H 1 1
12 27237 1 1 150 GLY HA2 H -18.430 0.484 -9.283 1.00 . A A . 164 GLY HA2 1 1
12 27238 1 1 150 GLY HA3 H -16.945 0.091 -8.389 1.00 . A A . 164 GLY HA3 1 1
12 27239 1 1 150 GLY N N -16.992 -0.543 -10.419 1.00 . A A . 164 GLY N 1 1
12 27240 1 1 150 GLY O O -15.612 2.031 -9.764 1.00 . A A . 164 GLY O 1 1
13 27241 1 1 1 MET C C 9.038 -6.412 -14.786 1.00 . A A . 15 MET C 1 1
13 27242 1 1 1 MET CA C 8.475 -7.700 -14.148 1.00 . A A . 15 MET CA 1 1
13 27243 1 1 1 MET CB C 7.360 -8.371 -14.976 1.00 . A A . 15 MET CB 1 1
13 27244 1 1 1 MET CE C 6.418 -12.428 -15.146 1.00 . A A . 15 MET CE 1 1
13 27245 1 1 1 MET CG C 7.173 -9.840 -14.576 1.00 . A A . 15 MET CG 1 1
13 27246 1 1 1 MET HA H 9.319 -8.390 -14.119 1.00 . A A . 15 MET HA 1 1
13 27247 1 1 1 MET HB2 H 6.422 -7.827 -14.858 1.00 . A A . 15 MET HB2 1 1
13 27248 1 1 1 MET HB3 H 7.634 -8.359 -16.032 1.00 . A A . 15 MET HB3 1 1
13 27249 1 1 1 MET HE1 H 5.770 -13.131 -15.671 1.00 . A A . 15 MET HE1 1 1
13 27250 1 1 1 MET HE2 H 7.454 -12.632 -15.418 1.00 . A A . 15 MET HE2 1 1
13 27251 1 1 1 MET HE3 H 6.297 -12.567 -14.072 1.00 . A A . 15 MET HE3 1 1
13 27252 1 1 1 MET HG2 H 8.139 -10.340 -14.660 1.00 . A A . 15 MET HG2 1 1
13 27253 1 1 1 MET HG3 H 6.855 -9.897 -13.534 1.00 . A A . 15 MET HG3 1 1
13 27254 1 1 1 MET N N 8.034 -7.499 -12.764 1.00 . A A . 15 MET N 1 1
13 27255 1 1 1 MET O O 8.770 -6.100 -15.949 1.00 . A A . 15 MET O 1 1
13 27256 1 1 1 MET SD S 5.982 -10.732 -15.609 1.00 . A A . 15 MET SD 1 1
13 27257 1 1 2 GLY C C 11.885 -4.853 -15.169 1.00 . A A . 16 GLY C 1 1
13 27258 1 1 2 GLY CA C 10.570 -4.475 -14.489 1.00 . A A . 16 GLY CA 1 1
13 27259 1 1 2 GLY H H 9.960 -5.959 -13.059 1.00 . A A . 16 GLY H 1 1
13 27260 1 1 2 GLY HA2 H 9.965 -3.920 -15.207 1.00 . A A . 16 GLY HA2 1 1
13 27261 1 1 2 GLY HA3 H 10.811 -3.825 -13.651 1.00 . A A . 16 GLY HA3 1 1
13 27262 1 1 2 GLY N N 9.833 -5.658 -14.016 1.00 . A A . 16 GLY N 1 1
13 27263 1 1 2 GLY O O 12.020 -4.681 -16.378 1.00 . A A . 16 GLY O 1 1
13 27264 1 1 3 HIS C C 14.997 -6.565 -13.784 1.00 . A A . 17 HIS C 1 1
13 27265 1 1 3 HIS CA C 14.152 -5.859 -14.867 1.00 . A A . 17 HIS CA 1 1
13 27266 1 1 3 HIS CB C 14.968 -4.717 -15.519 1.00 . A A . 17 HIS CB 1 1
13 27267 1 1 3 HIS CD2 C 14.712 -4.192 -18.025 1.00 . A A . 17 HIS CD2 1 1
13 27268 1 1 3 HIS CE1 C 15.937 -5.796 -18.889 1.00 . A A . 17 HIS CE1 1 1
13 27269 1 1 3 HIS CG C 15.219 -4.936 -16.992 1.00 . A A . 17 HIS CG 1 1
13 27270 1 1 3 HIS H H 12.592 -5.560 -13.431 1.00 . A A . 17 HIS H 1 1
13 27271 1 1 3 HIS HA H 13.965 -6.618 -15.630 1.00 . A A . 17 HIS HA 1 1
13 27272 1 1 3 HIS HB2 H 14.461 -3.762 -15.387 1.00 . A A . 17 HIS HB2 1 1
13 27273 1 1 3 HIS HB3 H 15.937 -4.624 -15.026 1.00 . A A . 17 HIS HB3 1 1
13 27274 1 1 3 HIS HD1 H 16.494 -6.654 -17.055 1.00 . A A . 17 HIS HD1 1 1
13 27275 1 1 3 HIS HD2 H 14.058 -3.335 -17.920 1.00 . A A . 17 HIS HD2 1 1
13 27276 1 1 3 HIS HE1 H 16.444 -6.448 -19.592 1.00 . A A . 17 HIS HE1 1 1
13 27277 1 1 3 HIS N N 12.838 -5.382 -14.393 1.00 . A A . 17 HIS N 1 1
13 27278 1 1 3 HIS ND1 N 15.985 -5.935 -17.553 1.00 . A A . 17 HIS ND1 1 1
13 27279 1 1 3 HIS NE2 N 15.170 -4.743 -19.231 1.00 . A A . 17 HIS NE2 1 1
13 27280 1 1 3 HIS O O 15.734 -7.492 -14.121 1.00 . A A . 17 HIS O 1 1
13 27281 1 1 4 HIS C C 17.143 -6.752 -11.460 1.00 . A A . 18 HIS C 1 1
13 27282 1 1 4 HIS CA C 15.593 -6.817 -11.367 1.00 . A A . 18 HIS CA 1 1
13 27283 1 1 4 HIS CB C 15.024 -8.241 -11.175 1.00 . A A . 18 HIS CB 1 1
13 27284 1 1 4 HIS CD2 C 15.021 -8.483 -8.608 1.00 . A A . 18 HIS CD2 1 1
13 27285 1 1 4 HIS CE1 C 16.292 -10.260 -8.383 1.00 . A A . 18 HIS CE1 1 1
13 27286 1 1 4 HIS CG C 15.396 -8.892 -9.861 1.00 . A A . 18 HIS CG 1 1
13 27287 1 1 4 HIS H H 14.420 -5.293 -12.309 1.00 . A A . 18 HIS H 1 1
13 27288 1 1 4 HIS HA H 15.338 -6.248 -10.471 1.00 . A A . 18 HIS HA 1 1
13 27289 1 1 4 HIS HB2 H 13.936 -8.196 -11.227 1.00 . A A . 18 HIS HB2 1 1
13 27290 1 1 4 HIS HB3 H 15.368 -8.881 -11.988 1.00 . A A . 18 HIS HB3 1 1
13 27291 1 1 4 HIS HD1 H 16.640 -10.531 -10.437 1.00 . A A . 18 HIS HD1 1 1
13 27292 1 1 4 HIS HD2 H 14.395 -7.628 -8.384 1.00 . A A . 18 HIS HD2 1 1
13 27293 1 1 4 HIS HE1 H 16.867 -11.077 -7.959 1.00 . A A . 18 HIS HE1 1 1
13 27294 1 1 4 HIS N N 14.923 -6.153 -12.509 1.00 . A A . 18 HIS N 1 1
13 27295 1 1 4 HIS ND1 N 16.187 -10.008 -9.699 1.00 . A A . 18 HIS ND1 1 1
13 27296 1 1 4 HIS NE2 N 15.593 -9.356 -7.671 1.00 . A A . 18 HIS NE2 1 1
13 27297 1 1 4 HIS O O 17.866 -7.657 -11.036 1.00 . A A . 18 HIS O 1 1
13 27298 1 1 5 HIS C C 19.414 -3.935 -11.805 1.00 . A A . 19 HIS C 1 1
13 27299 1 1 5 HIS CA C 19.096 -5.391 -12.218 1.00 . A A . 19 HIS CA 1 1
13 27300 1 1 5 HIS CB C 19.482 -5.670 -13.685 1.00 . A A . 19 HIS CB 1 1
13 27301 1 1 5 HIS CD2 C 20.734 -7.877 -14.102 1.00 . A A . 19 HIS CD2 1 1
13 27302 1 1 5 HIS CE1 C 19.051 -9.216 -14.539 1.00 . A A . 19 HIS CE1 1 1
13 27303 1 1 5 HIS CG C 19.582 -7.140 -14.020 1.00 . A A . 19 HIS CG 1 1
13 27304 1 1 5 HIS H H 17.029 -4.935 -12.311 1.00 . A A . 19 HIS H 1 1
13 27305 1 1 5 HIS HA H 19.691 -6.040 -11.572 1.00 . A A . 19 HIS HA 1 1
13 27306 1 1 5 HIS HB2 H 18.757 -5.195 -14.349 1.00 . A A . 19 HIS HB2 1 1
13 27307 1 1 5 HIS HB3 H 20.451 -5.218 -13.897 1.00 . A A . 19 HIS HB3 1 1
13 27308 1 1 5 HIS HD1 H 17.550 -7.768 -14.272 1.00 . A A . 19 HIS HD1 1 1
13 27309 1 1 5 HIS HD2 H 21.735 -7.498 -13.933 1.00 . A A . 19 HIS HD2 1 1
13 27310 1 1 5 HIS HE1 H 18.457 -10.093 -14.773 1.00 . A A . 19 HIS HE1 1 1
13 27311 1 1 5 HIS N N 17.666 -5.673 -12.045 1.00 . A A . 19 HIS N 1 1
13 27312 1 1 5 HIS ND1 N 18.541 -7.997 -14.299 1.00 . A A . 19 HIS ND1 1 1
13 27313 1 1 5 HIS NE2 N 20.393 -9.196 -14.435 1.00 . A A . 19 HIS NE2 1 1
13 27314 1 1 5 HIS O O 18.508 -3.145 -11.524 1.00 . A A . 19 HIS O 1 1
13 27315 1 1 6 HIS C C 20.592 -1.152 -12.440 1.00 . A A . 20 HIS C 1 1
13 27316 1 1 6 HIS CA C 21.113 -2.193 -11.418 1.00 . A A . 20 HIS CA 1 1
13 27317 1 1 6 HIS CB C 22.641 -2.147 -11.266 1.00 . A A . 20 HIS CB 1 1
13 27318 1 1 6 HIS CD2 C 23.895 0.084 -11.516 1.00 . A A . 20 HIS CD2 1 1
13 27319 1 1 6 HIS CE1 C 23.603 0.928 -9.510 1.00 . A A . 20 HIS CE1 1 1
13 27320 1 1 6 HIS CG C 23.161 -0.813 -10.786 1.00 . A A . 20 HIS CG 1 1
13 27321 1 1 6 HIS H H 21.415 -4.227 -12.001 1.00 . A A . 20 HIS H 1 1
13 27322 1 1 6 HIS HA H 20.672 -1.945 -10.450 1.00 . A A . 20 HIS HA 1 1
13 27323 1 1 6 HIS HB2 H 22.952 -2.910 -10.550 1.00 . A A . 20 HIS HB2 1 1
13 27324 1 1 6 HIS HB3 H 23.101 -2.380 -12.228 1.00 . A A . 20 HIS HB3 1 1
13 27325 1 1 6 HIS HD1 H 22.513 -0.696 -8.748 1.00 . A A . 20 HIS HD1 1 1
13 27326 1 1 6 HIS HD2 H 24.205 -0.046 -12.547 1.00 . A A . 20 HIS HD2 1 1
13 27327 1 1 6 HIS HE1 H 23.636 1.585 -8.648 1.00 . A A . 20 HIS HE1 1 1
13 27328 1 1 6 HIS N N 20.697 -3.559 -11.758 1.00 . A A . 20 HIS N 1 1
13 27329 1 1 6 HIS ND1 N 22.990 -0.268 -9.532 1.00 . A A . 20 HIS ND1 1 1
13 27330 1 1 6 HIS NE2 N 24.177 1.188 -10.700 1.00 . A A . 20 HIS NE2 1 1
13 27331 1 1 6 HIS O O 20.565 -1.394 -13.650 1.00 . A A . 20 HIS O 1 1
13 27332 1 1 7 HIS C C 19.689 2.444 -12.043 1.00 . A A . 21 HIS C 1 1
13 27333 1 1 7 HIS CA C 19.436 1.050 -12.675 1.00 . A A . 21 HIS CA 1 1
13 27334 1 1 7 HIS CB C 17.936 0.658 -12.688 1.00 . A A . 21 HIS CB 1 1
13 27335 1 1 7 HIS CD2 C 17.403 -1.188 -14.403 1.00 . A A . 21 HIS CD2 1 1
13 27336 1 1 7 HIS CE1 C 16.538 0.018 -16.021 1.00 . A A . 21 HIS CE1 1 1
13 27337 1 1 7 HIS CG C 17.447 0.125 -14.015 1.00 . A A . 21 HIS CG 1 1
13 27338 1 1 7 HIS H H 20.342 0.208 -10.968 1.00 . A A . 21 HIS H 1 1
13 27339 1 1 7 HIS HA H 19.794 1.106 -13.705 1.00 . A A . 21 HIS HA 1 1
13 27340 1 1 7 HIS HB2 H 17.741 -0.096 -11.922 1.00 . A A . 21 HIS HB2 1 1
13 27341 1 1 7 HIS HB3 H 17.313 1.511 -12.420 1.00 . A A . 21 HIS HB3 1 1
13 27342 1 1 7 HIS HD1 H 16.751 1.864 -15.051 1.00 . A A . 21 HIS HD1 1 1
13 27343 1 1 7 HIS HD2 H 17.742 -2.029 -13.813 1.00 . A A . 21 HIS HD2 1 1
13 27344 1 1 7 HIS HE1 H 16.072 0.320 -16.952 1.00 . A A . 21 HIS HE1 1 1
13 27345 1 1 7 HIS N N 20.180 0.016 -11.947 1.00 . A A . 21 HIS N 1 1
13 27346 1 1 7 HIS ND1 N 16.900 0.864 -15.042 1.00 . A A . 21 HIS ND1 1 1
13 27347 1 1 7 HIS NE2 N 16.825 -1.252 -15.679 1.00 . A A . 21 HIS NE2 1 1
13 27348 1 1 7 HIS O O 20.508 2.587 -11.130 1.00 . A A . 21 HIS O 1 1
13 27349 1 1 8 HIS C C 18.386 4.925 -10.543 1.00 . A A . 22 HIS C 1 1
13 27350 1 1 8 HIS CA C 19.047 4.837 -11.947 1.00 . A A . 22 HIS CA 1 1
13 27351 1 1 8 HIS CB C 18.409 5.810 -12.964 1.00 . A A . 22 HIS CB 1 1
13 27352 1 1 8 HIS CD2 C 20.447 7.272 -13.505 1.00 . A A . 22 HIS CD2 1 1
13 27353 1 1 8 HIS CE1 C 19.581 9.273 -13.257 1.00 . A A . 22 HIS CE1 1 1
13 27354 1 1 8 HIS CG C 19.145 7.120 -13.104 1.00 . A A . 22 HIS CG 1 1
13 27355 1 1 8 HIS H H 18.343 3.320 -13.271 1.00 . A A . 22 HIS H 1 1
13 27356 1 1 8 HIS HA H 20.097 5.109 -11.816 1.00 . A A . 22 HIS HA 1 1
13 27357 1 1 8 HIS HB2 H 18.401 5.357 -13.957 1.00 . A A . 22 HIS HB2 1 1
13 27358 1 1 8 HIS HB3 H 17.368 5.997 -12.691 1.00 . A A . 22 HIS HB3 1 1
13 27359 1 1 8 HIS HD1 H 17.662 8.612 -12.713 1.00 . A A . 22 HIS HD1 1 1
13 27360 1 1 8 HIS HD2 H 21.132 6.465 -13.742 1.00 . A A . 22 HIS HD2 1 1
13 27361 1 1 8 HIS HE1 H 19.450 10.349 -13.247 1.00 . A A . 22 HIS HE1 1 1
13 27362 1 1 8 HIS N N 18.994 3.483 -12.518 1.00 . A A . 22 HIS N 1 1
13 27363 1 1 8 HIS ND1 N 18.617 8.384 -12.958 1.00 . A A . 22 HIS ND1 1 1
13 27364 1 1 8 HIS NE2 N 20.723 8.642 -13.592 1.00 . A A . 22 HIS NE2 1 1
13 27365 1 1 8 HIS O O 17.927 3.921 -9.990 1.00 . A A . 22 HIS O 1 1
13 27366 1 1 9 SER C C 16.317 7.228 -8.867 1.00 . A A . 23 SER C 1 1
13 27367 1 1 9 SER CA C 17.602 6.386 -8.688 1.00 . A A . 23 SER CA 1 1
13 27368 1 1 9 SER CB C 18.553 7.102 -7.711 1.00 . A A . 23 SER CB 1 1
13 27369 1 1 9 SER H H 18.651 6.927 -10.462 1.00 . A A . 23 SER H 1 1
13 27370 1 1 9 SER HA H 17.293 5.448 -8.225 1.00 . A A . 23 SER HA 1 1
13 27371 1 1 9 SER HB2 H 18.816 8.076 -8.126 1.00 . A A . 23 SER HB2 1 1
13 27372 1 1 9 SER HB3 H 18.042 7.265 -6.759 1.00 . A A . 23 SER HB3 1 1
13 27373 1 1 9 SER HG H 19.528 5.538 -6.991 1.00 . A A . 23 SER HG 1 1
13 27374 1 1 9 SER N N 18.288 6.126 -9.969 1.00 . A A . 23 SER N 1 1
13 27375 1 1 9 SER O O 16.059 7.781 -9.943 1.00 . A A . 23 SER O 1 1
13 27376 1 1 9 SER OG O 19.747 6.361 -7.474 1.00 . A A . 23 SER OG 1 1
13 27377 1 1 10 SER C C 14.459 9.596 -8.094 1.00 . A A . 24 SER C 1 1
13 27378 1 1 10 SER CA C 14.231 8.091 -7.840 1.00 . A A . 24 SER CA 1 1
13 27379 1 1 10 SER CB C 13.454 7.852 -6.542 1.00 . A A . 24 SER CB 1 1
13 27380 1 1 10 SER H H 15.733 6.861 -6.956 1.00 . A A . 24 SER H 1 1
13 27381 1 1 10 SER HA H 13.626 7.707 -8.664 1.00 . A A . 24 SER HA 1 1
13 27382 1 1 10 SER HB2 H 13.345 6.780 -6.385 1.00 . A A . 24 SER HB2 1 1
13 27383 1 1 10 SER HB3 H 13.996 8.281 -5.705 1.00 . A A . 24 SER HB3 1 1
13 27384 1 1 10 SER HG H 11.662 8.200 -5.796 1.00 . A A . 24 SER HG 1 1
13 27385 1 1 10 SER N N 15.497 7.343 -7.812 1.00 . A A . 24 SER N 1 1
13 27386 1 1 10 SER O O 15.374 10.212 -7.529 1.00 . A A . 24 SER O 1 1
13 27387 1 1 10 SER OG O 12.158 8.444 -6.606 1.00 . A A . 24 SER OG 1 1
13 27388 1 1 11 GLY C C 12.701 11.993 -10.435 1.00 . A A . 25 GLY C 1 1
13 27389 1 1 11 GLY CA C 13.744 11.588 -9.393 1.00 . A A . 25 GLY CA 1 1
13 27390 1 1 11 GLY H H 12.871 9.651 -9.352 1.00 . A A . 25 GLY H 1 1
13 27391 1 1 11 GLY HA2 H 13.652 12.247 -8.529 1.00 . A A . 25 GLY HA2 1 1
13 27392 1 1 11 GLY HA3 H 14.740 11.746 -9.809 1.00 . A A . 25 GLY HA3 1 1
13 27393 1 1 11 GLY N N 13.622 10.197 -8.950 1.00 . A A . 25 GLY N 1 1
13 27394 1 1 11 GLY O O 11.833 11.202 -10.810 1.00 . A A . 25 GLY O 1 1
13 27395 1 1 12 VAL C C 12.283 13.546 -13.313 1.00 . A A . 26 VAL C 1 1
13 27396 1 1 12 VAL CA C 11.878 13.862 -11.868 1.00 . A A . 26 VAL CA 1 1
13 27397 1 1 12 VAL CB C 11.769 15.393 -11.667 1.00 . A A . 26 VAL CB 1 1
13 27398 1 1 12 VAL CG1 C 11.175 15.712 -10.287 1.00 . A A . 26 VAL CG1 1 1
13 27399 1 1 12 VAL CG2 C 13.114 16.127 -11.828 1.00 . A A . 26 VAL CG2 1 1
13 27400 1 1 12 VAL H H 13.577 13.787 -10.553 1.00 . A A . 26 VAL H 1 1
13 27401 1 1 12 VAL HA H 10.883 13.446 -11.703 1.00 . A A . 26 VAL HA 1 1
13 27402 1 1 12 VAL HB H 11.083 15.784 -12.419 1.00 . A A . 26 VAL HB 1 1
13 27403 1 1 12 VAL HG11 H 11.845 15.382 -9.492 1.00 . A A . 26 VAL HG11 1 1
13 27404 1 1 12 VAL HG12 H 11.026 16.788 -10.192 1.00 . A A . 26 VAL HG12 1 1
13 27405 1 1 12 VAL HG13 H 10.213 15.210 -10.175 1.00 . A A . 26 VAL HG13 1 1
13 27406 1 1 12 VAL HG21 H 13.861 15.722 -11.144 1.00 . A A . 26 VAL HG21 1 1
13 27407 1 1 12 VAL HG22 H 13.474 16.033 -12.852 1.00 . A A . 26 VAL HG22 1 1
13 27408 1 1 12 VAL HG23 H 12.984 17.185 -11.605 1.00 . A A . 26 VAL HG23 1 1
13 27409 1 1 12 VAL N N 12.795 13.241 -10.890 1.00 . A A . 26 VAL N 1 1
13 27410 1 1 12 VAL O O 13.466 13.403 -13.621 1.00 . A A . 26 VAL O 1 1
13 27411 1 1 13 ASP C C 12.017 14.449 -16.432 1.00 . A A . 27 ASP C 1 1
13 27412 1 1 13 ASP CA C 11.510 13.214 -15.648 1.00 . A A . 27 ASP CA 1 1
13 27413 1 1 13 ASP CB C 10.197 12.668 -16.235 1.00 . A A . 27 ASP CB 1 1
13 27414 1 1 13 ASP CG C 10.347 12.175 -17.687 1.00 . A A . 27 ASP CG 1 1
13 27415 1 1 13 ASP H H 10.342 13.533 -13.883 1.00 . A A . 27 ASP H 1 1
13 27416 1 1 13 ASP HA H 12.267 12.434 -15.746 1.00 . A A . 27 ASP HA 1 1
13 27417 1 1 13 ASP HB2 H 9.861 11.829 -15.622 1.00 . A A . 27 ASP HB2 1 1
13 27418 1 1 13 ASP HB3 H 9.432 13.445 -16.178 1.00 . A A . 27 ASP HB3 1 1
13 27419 1 1 13 ASP N N 11.297 13.475 -14.214 1.00 . A A . 27 ASP N 1 1
13 27420 1 1 13 ASP O O 12.527 14.308 -17.544 1.00 . A A . 27 ASP O 1 1
13 27421 1 1 13 ASP OD1 O 11.171 11.261 -17.931 1.00 . A A . 27 ASP OD1 1 1
13 27422 1 1 13 ASP OD2 O 9.618 12.677 -18.576 1.00 . A A . 27 ASP OD2 1 1
13 27423 1 1 14 LEU C C 12.486 18.092 -15.411 1.00 . A A . 28 LEU C 1 1
13 27424 1 1 14 LEU CA C 12.351 16.933 -16.419 1.00 . A A . 28 LEU CA 1 1
13 27425 1 1 14 LEU CB C 11.414 17.345 -17.581 1.00 . A A . 28 LEU CB 1 1
13 27426 1 1 14 LEU CD1 C 9.330 18.812 -17.624 1.00 . A A . 28 LEU CD1 1 1
13 27427 1 1 14 LEU CD2 C 9.101 16.332 -17.883 1.00 . A A . 28 LEU CD2 1 1
13 27428 1 1 14 LEU CG C 9.911 17.452 -17.215 1.00 . A A . 28 LEU CG 1 1
13 27429 1 1 14 LEU H H 11.540 15.644 -14.901 1.00 . A A . 28 LEU H 1 1
13 27430 1 1 14 LEU HA H 13.349 16.788 -16.839 1.00 . A A . 28 LEU HA 1 1
13 27431 1 1 14 LEU HB2 H 11.762 18.308 -17.958 1.00 . A A . 28 LEU HB2 1 1
13 27432 1 1 14 LEU HB3 H 11.539 16.641 -18.404 1.00 . A A . 28 LEU HB3 1 1
13 27433 1 1 14 LEU HD11 H 8.276 18.861 -17.350 1.00 . A A . 28 LEU HD11 1 1
13 27434 1 1 14 LEU HD12 H 9.427 18.954 -18.701 1.00 . A A . 28 LEU HD12 1 1
13 27435 1 1 14 LEU HD13 H 9.864 19.611 -17.106 1.00 . A A . 28 LEU HD13 1 1
13 27436 1 1 14 LEU HD21 H 9.172 16.414 -18.969 1.00 . A A . 28 LEU HD21 1 1
13 27437 1 1 14 LEU HD22 H 8.054 16.401 -17.587 1.00 . A A . 28 LEU HD22 1 1
13 27438 1 1 14 LEU HD23 H 9.489 15.365 -17.572 1.00 . A A . 28 LEU HD23 1 1
13 27439 1 1 14 LEU HG H 9.783 17.355 -16.137 1.00 . A A . 28 LEU HG 1 1
13 27440 1 1 14 LEU N N 11.916 15.648 -15.837 1.00 . A A . 28 LEU N 1 1
13 27441 1 1 14 LEU O O 13.303 18.988 -15.631 1.00 . A A . 28 LEU O 1 1
13 27442 1 1 15 GLY C C 10.172 19.367 -12.839 1.00 . A A . 29 GLY C 1 1
13 27443 1 1 15 GLY CA C 11.586 19.224 -13.389 1.00 . A A . 29 GLY CA 1 1
13 27444 1 1 15 GLY H H 11.063 17.322 -14.201 1.00 . A A . 29 GLY H 1 1
13 27445 1 1 15 GLY HA2 H 12.257 19.063 -12.547 1.00 . A A . 29 GLY HA2 1 1
13 27446 1 1 15 GLY HA3 H 11.886 20.156 -13.871 1.00 . A A . 29 GLY HA3 1 1
13 27447 1 1 15 GLY N N 11.694 18.098 -14.330 1.00 . A A . 29 GLY N 1 1
13 27448 1 1 15 GLY O O 9.817 18.698 -11.867 1.00 . A A . 29 GLY O 1 1
13 27449 1 1 16 THR C C 6.985 19.397 -13.032 1.00 . A A . 30 THR C 1 1
13 27450 1 1 16 THR CA C 7.979 20.564 -13.055 1.00 . A A . 30 THR CA 1 1
13 27451 1 1 16 THR CB C 7.461 21.745 -13.892 1.00 . A A . 30 THR CB 1 1
13 27452 1 1 16 THR CG2 C 7.072 21.365 -15.324 1.00 . A A . 30 THR CG2 1 1
13 27453 1 1 16 THR H H 9.737 20.704 -14.276 1.00 . A A . 30 THR H 1 1
13 27454 1 1 16 THR HA H 8.040 20.916 -12.024 1.00 . A A . 30 THR HA 1 1
13 27455 1 1 16 THR HB H 8.241 22.508 -13.940 1.00 . A A . 30 THR HB 1 1
13 27456 1 1 16 THR HG1 H 5.741 21.584 -13.012 1.00 . A A . 30 THR HG1 1 1
13 27457 1 1 16 THR HG21 H 7.928 20.933 -15.841 1.00 . A A . 30 THR HG21 1 1
13 27458 1 1 16 THR HG22 H 6.759 22.260 -15.862 1.00 . A A . 30 THR HG22 1 1
13 27459 1 1 16 THR HG23 H 6.250 20.649 -15.326 1.00 . A A . 30 THR HG23 1 1
13 27460 1 1 16 THR N N 9.353 20.213 -13.479 1.00 . A A . 30 THR N 1 1
13 27461 1 1 16 THR O O 5.897 19.553 -12.482 1.00 . A A . 30 THR O 1 1
13 27462 1 1 16 THR OG1 O 6.343 22.311 -13.249 1.00 . A A . 30 THR OG1 1 1
13 27463 1 1 17 GLU C C 6.187 16.610 -12.028 1.00 . A A . 31 GLU C 1 1
13 27464 1 1 17 GLU CA C 6.495 17.020 -13.486 1.00 . A A . 31 GLU CA 1 1
13 27465 1 1 17 GLU CB C 7.141 15.848 -14.250 1.00 . A A . 31 GLU CB 1 1
13 27466 1 1 17 GLU CD C 6.457 13.386 -14.606 1.00 . A A . 31 GLU CD 1 1
13 27467 1 1 17 GLU CG C 6.070 14.862 -14.757 1.00 . A A . 31 GLU CG 1 1
13 27468 1 1 17 GLU H H 8.229 18.155 -14.030 1.00 . A A . 31 GLU H 1 1
13 27469 1 1 17 GLU HA H 5.552 17.263 -13.975 1.00 . A A . 31 GLU HA 1 1
13 27470 1 1 17 GLU HB2 H 7.684 16.227 -15.116 1.00 . A A . 31 GLU HB2 1 1
13 27471 1 1 17 GLU HB3 H 7.862 15.352 -13.599 1.00 . A A . 31 GLU HB3 1 1
13 27472 1 1 17 GLU HG2 H 5.132 15.011 -14.221 1.00 . A A . 31 GLU HG2 1 1
13 27473 1 1 17 GLU HG3 H 5.873 15.084 -15.808 1.00 . A A . 31 GLU HG3 1 1
13 27474 1 1 17 GLU N N 7.338 18.222 -13.566 1.00 . A A . 31 GLU N 1 1
13 27475 1 1 17 GLU O O 5.160 15.982 -11.765 1.00 . A A . 31 GLU O 1 1
13 27476 1 1 17 GLU OE1 O 6.267 12.608 -15.568 1.00 . A A . 31 GLU OE1 1 1
13 27477 1 1 17 GLU OE2 O 6.853 12.960 -13.498 1.00 . A A . 31 GLU OE2 1 1
13 27478 1 1 18 ASN C C 5.429 17.436 -9.125 1.00 . A A . 32 ASN C 1 1
13 27479 1 1 18 ASN CA C 6.758 16.819 -9.627 1.00 . A A . 32 ASN CA 1 1
13 27480 1 1 18 ASN CB C 7.950 17.305 -8.784 1.00 . A A . 32 ASN CB 1 1
13 27481 1 1 18 ASN CG C 7.958 18.813 -8.539 1.00 . A A . 32 ASN CG 1 1
13 27482 1 1 18 ASN H H 7.850 17.533 -11.326 1.00 . A A . 32 ASN H 1 1
13 27483 1 1 18 ASN HA H 6.696 15.742 -9.487 1.00 . A A . 32 ASN HA 1 1
13 27484 1 1 18 ASN HB2 H 7.906 16.809 -7.813 1.00 . A A . 32 ASN HB2 1 1
13 27485 1 1 18 ASN HB3 H 8.881 17.006 -9.258 1.00 . A A . 32 ASN HB3 1 1
13 27486 1 1 18 ASN HD21 H 9.121 19.185 -10.163 1.00 . A A . 32 ASN HD21 1 1
13 27487 1 1 18 ASN HD22 H 8.627 20.581 -9.215 1.00 . A A . 32 ASN HD22 1 1
13 27488 1 1 18 ASN N N 7.015 17.029 -11.058 1.00 . A A . 32 ASN N 1 1
13 27489 1 1 18 ASN ND2 N 8.609 19.587 -9.386 1.00 . A A . 32 ASN ND2 1 1
13 27490 1 1 18 ASN O O 4.926 17.036 -8.073 1.00 . A A . 32 ASN O 1 1
13 27491 1 1 18 ASN OD1 O 7.366 19.308 -7.588 1.00 . A A . 32 ASN OD1 1 1
13 27492 1 1 19 LEU C C 2.375 17.937 -9.719 1.00 . A A . 33 LEU C 1 1
13 27493 1 1 19 LEU CA C 3.520 18.955 -9.550 1.00 . A A . 33 LEU CA 1 1
13 27494 1 1 19 LEU CB C 3.307 20.191 -10.447 1.00 . A A . 33 LEU CB 1 1
13 27495 1 1 19 LEU CD1 C 3.177 22.048 -8.728 1.00 . A A . 33 LEU CD1 1 1
13 27496 1 1 19 LEU CD2 C 1.892 22.228 -10.875 1.00 . A A . 33 LEU CD2 1 1
13 27497 1 1 19 LEU CG C 2.405 21.260 -9.801 1.00 . A A . 33 LEU CG 1 1
13 27498 1 1 19 LEU H H 5.283 18.672 -10.727 1.00 . A A . 33 LEU H 1 1
13 27499 1 1 19 LEU HA H 3.530 19.257 -8.502 1.00 . A A . 33 LEU HA 1 1
13 27500 1 1 19 LEU HB2 H 4.267 20.657 -10.675 1.00 . A A . 33 LEU HB2 1 1
13 27501 1 1 19 LEU HB3 H 2.871 19.862 -11.393 1.00 . A A . 33 LEU HB3 1 1
13 27502 1 1 19 LEU HD11 H 3.529 21.381 -7.941 1.00 . A A . 33 LEU HD11 1 1
13 27503 1 1 19 LEU HD12 H 2.525 22.797 -8.278 1.00 . A A . 33 LEU HD12 1 1
13 27504 1 1 19 LEU HD13 H 4.036 22.549 -9.176 1.00 . A A . 33 LEU HD13 1 1
13 27505 1 1 19 LEU HD21 H 1.272 22.997 -10.413 1.00 . A A . 33 LEU HD21 1 1
13 27506 1 1 19 LEU HD22 H 1.289 21.685 -11.603 1.00 . A A . 33 LEU HD22 1 1
13 27507 1 1 19 LEU HD23 H 2.731 22.703 -11.386 1.00 . A A . 33 LEU HD23 1 1
13 27508 1 1 19 LEU HG H 1.543 20.778 -9.337 1.00 . A A . 33 LEU HG 1 1
13 27509 1 1 19 LEU N N 4.830 18.376 -9.869 1.00 . A A . 33 LEU N 1 1
13 27510 1 1 19 LEU O O 1.378 17.997 -9.000 1.00 . A A . 33 LEU O 1 1
13 27511 1 1 20 TYR C C 1.842 14.616 -10.133 1.00 . A A . 34 TYR C 1 1
13 27512 1 1 20 TYR CA C 1.571 15.907 -10.932 1.00 . A A . 34 TYR CA 1 1
13 27513 1 1 20 TYR CB C 1.602 15.630 -12.444 1.00 . A A . 34 TYR CB 1 1
13 27514 1 1 20 TYR CD1 C -0.059 17.188 -13.559 1.00 . A A . 34 TYR CD1 1 1
13 27515 1 1 20 TYR CD2 C 2.321 17.659 -13.788 1.00 . A A . 34 TYR CD2 1 1
13 27516 1 1 20 TYR CE1 C -0.361 18.339 -14.312 1.00 . A A . 34 TYR CE1 1 1
13 27517 1 1 20 TYR CE2 C 2.028 18.813 -14.538 1.00 . A A . 34 TYR CE2 1 1
13 27518 1 1 20 TYR CG C 1.281 16.846 -13.294 1.00 . A A . 34 TYR CG 1 1
13 27519 1 1 20 TYR CZ C 0.682 19.158 -14.801 1.00 . A A . 34 TYR CZ 1 1
13 27520 1 1 20 TYR H H 3.395 16.980 -11.173 1.00 . A A . 34 TYR H 1 1
13 27521 1 1 20 TYR HA H 0.566 16.243 -10.671 1.00 . A A . 34 TYR HA 1 1
13 27522 1 1 20 TYR HB2 H 2.587 15.250 -12.719 1.00 . A A . 34 TYR HB2 1 1
13 27523 1 1 20 TYR HB3 H 0.878 14.848 -12.675 1.00 . A A . 34 TYR HB3 1 1
13 27524 1 1 20 TYR HD1 H -0.860 16.569 -13.177 1.00 . A A . 34 TYR HD1 1 1
13 27525 1 1 20 TYR HD2 H 3.348 17.402 -13.576 1.00 . A A . 34 TYR HD2 1 1
13 27526 1 1 20 TYR HE1 H -1.390 18.604 -14.512 1.00 . A A . 34 TYR HE1 1 1
13 27527 1 1 20 TYR HE2 H 2.831 19.436 -14.906 1.00 . A A . 34 TYR HE2 1 1
13 27528 1 1 20 TYR HH H 1.174 20.763 -15.803 1.00 . A A . 34 TYR HH 1 1
13 27529 1 1 20 TYR N N 2.534 16.980 -10.638 1.00 . A A . 34 TYR N 1 1
13 27530 1 1 20 TYR O O 1.034 13.685 -10.164 1.00 . A A . 34 TYR O 1 1
13 27531 1 1 20 TYR OH O 0.385 20.277 -15.521 1.00 . A A . 34 TYR OH 1 1
13 27532 1 1 21 PHE C C 2.477 13.028 -7.498 1.00 . A A . 35 PHE C 1 1
13 27533 1 1 21 PHE CA C 3.424 13.379 -8.660 1.00 . A A . 35 PHE CA 1 1
13 27534 1 1 21 PHE CB C 4.906 13.586 -8.255 1.00 . A A . 35 PHE CB 1 1
13 27535 1 1 21 PHE CD1 C 5.030 14.405 -5.854 1.00 . A A . 35 PHE CD1 1 1
13 27536 1 1 21 PHE CD2 C 6.064 12.274 -6.401 1.00 . A A . 35 PHE CD2 1 1
13 27537 1 1 21 PHE CE1 C 5.456 14.273 -4.521 1.00 . A A . 35 PHE CE1 1 1
13 27538 1 1 21 PHE CE2 C 6.495 12.144 -5.068 1.00 . A A . 35 PHE CE2 1 1
13 27539 1 1 21 PHE CG C 5.311 13.398 -6.799 1.00 . A A . 35 PHE CG 1 1
13 27540 1 1 21 PHE CZ C 6.184 13.139 -4.126 1.00 . A A . 35 PHE CZ 1 1
13 27541 1 1 21 PHE H H 3.583 15.356 -9.449 1.00 . A A . 35 PHE H 1 1
13 27542 1 1 21 PHE HA H 3.385 12.532 -9.344 1.00 . A A . 35 PHE HA 1 1
13 27543 1 1 21 PHE HB2 H 5.524 12.938 -8.878 1.00 . A A . 35 PHE HB2 1 1
13 27544 1 1 21 PHE HB3 H 5.205 14.590 -8.525 1.00 . A A . 35 PHE HB3 1 1
13 27545 1 1 21 PHE HD1 H 4.489 15.291 -6.151 1.00 . A A . 35 PHE HD1 1 1
13 27546 1 1 21 PHE HD2 H 6.341 11.518 -7.118 1.00 . A A . 35 PHE HD2 1 1
13 27547 1 1 21 PHE HE1 H 5.226 15.046 -3.801 1.00 . A A . 35 PHE HE1 1 1
13 27548 1 1 21 PHE HE2 H 7.076 11.282 -4.770 1.00 . A A . 35 PHE HE2 1 1
13 27549 1 1 21 PHE HZ H 6.516 13.037 -3.101 1.00 . A A . 35 PHE HZ 1 1
13 27550 1 1 21 PHE N N 2.970 14.554 -9.413 1.00 . A A . 35 PHE N 1 1
13 27551 1 1 21 PHE O O 2.151 11.852 -7.339 1.00 . A A . 35 PHE O 1 1
13 27552 1 1 22 GLN C C 1.408 12.706 -4.726 1.00 . A A . 36 GLN C 1 1
13 27553 1 1 22 GLN CA C 1.076 13.929 -5.613 1.00 . A A . 36 GLN CA 1 1
13 27554 1 1 22 GLN CB C -0.386 13.995 -6.119 1.00 . A A . 36 GLN CB 1 1
13 27555 1 1 22 GLN CD C -1.024 16.479 -5.779 1.00 . A A . 36 GLN CD 1 1
13 27556 1 1 22 GLN CG C -0.786 15.334 -6.775 1.00 . A A . 36 GLN CG 1 1
13 27557 1 1 22 GLN H H 2.327 14.964 -6.991 1.00 . A A . 36 GLN H 1 1
13 27558 1 1 22 GLN HA H 1.241 14.788 -4.962 1.00 . A A . 36 GLN HA 1 1
13 27559 1 1 22 GLN HB2 H -0.536 13.198 -6.850 1.00 . A A . 36 GLN HB2 1 1
13 27560 1 1 22 GLN HB3 H -1.070 13.822 -5.287 1.00 . A A . 36 GLN HB3 1 1
13 27561 1 1 22 GLN HE21 H -2.548 17.270 -6.858 1.00 . A A . 36 GLN HE21 1 1
13 27562 1 1 22 GLN HE22 H -2.139 18.090 -5.360 1.00 . A A . 36 GLN HE22 1 1
13 27563 1 1 22 GLN HG2 H -0.038 15.644 -7.504 1.00 . A A . 36 GLN HG2 1 1
13 27564 1 1 22 GLN HG3 H -1.715 15.164 -7.322 1.00 . A A . 36 GLN HG3 1 1
13 27565 1 1 22 GLN N N 1.998 14.039 -6.757 1.00 . A A . 36 GLN N 1 1
13 27566 1 1 22 GLN NE2 N -1.984 17.348 -6.025 1.00 . A A . 36 GLN NE2 1 1
13 27567 1 1 22 GLN O O 2.551 12.558 -4.298 1.00 . A A . 36 GLN O 1 1
13 27568 1 1 22 GLN OE1 O -0.367 16.614 -4.753 1.00 . A A . 36 GLN OE1 1 1
13 27569 1 1 23 SER C C 0.882 9.358 -4.834 1.00 . A A . 37 SER C 1 1
13 27570 1 1 23 SER CA C 0.726 10.508 -3.818 1.00 . A A . 37 SER CA 1 1
13 27571 1 1 23 SER CB C -0.382 10.177 -2.808 1.00 . A A . 37 SER CB 1 1
13 27572 1 1 23 SER H H -0.494 11.998 -4.759 1.00 . A A . 37 SER H 1 1
13 27573 1 1 23 SER HA H 1.659 10.558 -3.258 1.00 . A A . 37 SER HA 1 1
13 27574 1 1 23 SER HB2 H -1.350 10.173 -3.313 1.00 . A A . 37 SER HB2 1 1
13 27575 1 1 23 SER HB3 H -0.201 9.185 -2.391 1.00 . A A . 37 SER HB3 1 1
13 27576 1 1 23 SER HG H -0.551 12.011 -2.108 1.00 . A A . 37 SER HG 1 1
13 27577 1 1 23 SER N N 0.452 11.812 -4.453 1.00 . A A . 37 SER N 1 1
13 27578 1 1 23 SER O O 1.362 8.283 -4.473 1.00 . A A . 37 SER O 1 1
13 27579 1 1 23 SER OG O -0.391 11.120 -1.741 1.00 . A A . 37 SER OG 1 1
13 27580 1 1 24 MET C C 1.947 8.130 -7.563 1.00 . A A . 38 MET C 1 1
13 27581 1 1 24 MET CA C 0.524 8.521 -7.150 1.00 . A A . 38 MET CA 1 1
13 27582 1 1 24 MET CB C -0.322 8.964 -8.362 1.00 . A A . 38 MET CB 1 1
13 27583 1 1 24 MET CE C -3.807 7.163 -9.829 1.00 . A A . 38 MET CE 1 1
13 27584 1 1 24 MET CG C -1.527 8.036 -8.555 1.00 . A A . 38 MET CG 1 1
13 27585 1 1 24 MET H H 0.214 10.491 -6.369 1.00 . A A . 38 MET H 1 1
13 27586 1 1 24 MET HA H 0.078 7.619 -6.726 1.00 . A A . 38 MET HA 1 1
13 27587 1 1 24 MET HB2 H -0.683 9.985 -8.227 1.00 . A A . 38 MET HB2 1 1
13 27588 1 1 24 MET HB3 H 0.281 8.942 -9.273 1.00 . A A . 38 MET HB3 1 1
13 27589 1 1 24 MET HE1 H -3.334 6.182 -9.888 1.00 . A A . 38 MET HE1 1 1
13 27590 1 1 24 MET HE2 H -4.327 7.254 -8.875 1.00 . A A . 38 MET HE2 1 1
13 27591 1 1 24 MET HE3 H -4.533 7.255 -10.639 1.00 . A A . 38 MET HE3 1 1
13 27592 1 1 24 MET HG2 H -1.166 7.014 -8.686 1.00 . A A . 38 MET HG2 1 1
13 27593 1 1 24 MET HG3 H -2.144 8.068 -7.655 1.00 . A A . 38 MET HG3 1 1
13 27594 1 1 24 MET N N 0.512 9.561 -6.108 1.00 . A A . 38 MET N 1 1
13 27595 1 1 24 MET O O 2.303 6.957 -7.483 1.00 . A A . 38 MET O 1 1
13 27596 1 1 24 MET SD S -2.558 8.466 -9.981 1.00 . A A . 38 MET SD 1 1
13 27597 1 1 25 ARG C C 4.997 8.463 -6.890 1.00 . A A . 39 ARG C 1 1
13 27598 1 1 25 ARG CA C 4.228 8.780 -8.179 1.00 . A A . 39 ARG CA 1 1
13 27599 1 1 25 ARG CB C 4.914 9.897 -8.971 1.00 . A A . 39 ARG CB 1 1
13 27600 1 1 25 ARG CD C 5.740 10.385 -11.296 1.00 . A A . 39 ARG CD 1 1
13 27601 1 1 25 ARG CG C 4.537 9.905 -10.465 1.00 . A A . 39 ARG CG 1 1
13 27602 1 1 25 ARG CZ C 4.987 9.805 -13.652 1.00 . A A . 39 ARG CZ 1 1
13 27603 1 1 25 ARG H H 2.492 10.047 -7.950 1.00 . A A . 39 ARG H 1 1
13 27604 1 1 25 ARG HA H 4.283 7.879 -8.788 1.00 . A A . 39 ARG HA 1 1
13 27605 1 1 25 ARG HB2 H 4.662 10.852 -8.524 1.00 . A A . 39 ARG HB2 1 1
13 27606 1 1 25 ARG HB3 H 5.992 9.759 -8.882 1.00 . A A . 39 ARG HB3 1 1
13 27607 1 1 25 ARG HD2 H 6.100 11.322 -10.868 1.00 . A A . 39 ARG HD2 1 1
13 27608 1 1 25 ARG HD3 H 6.546 9.656 -11.212 1.00 . A A . 39 ARG HD3 1 1
13 27609 1 1 25 ARG HE H 5.846 11.505 -13.078 1.00 . A A . 39 ARG HE 1 1
13 27610 1 1 25 ARG HG2 H 4.271 8.895 -10.774 1.00 . A A . 39 ARG HG2 1 1
13 27611 1 1 25 ARG HG3 H 3.679 10.560 -10.623 1.00 . A A . 39 ARG HG3 1 1
13 27612 1 1 25 ARG HH11 H 4.495 8.273 -12.435 1.00 . A A . 39 ARG HH11 1 1
13 27613 1 1 25 ARG HH12 H 4.154 8.019 -14.121 1.00 . A A . 39 ARG HH12 1 1
13 27614 1 1 25 ARG HH21 H 5.422 11.093 -15.150 1.00 . A A . 39 ARG HH21 1 1
13 27615 1 1 25 ARG HH22 H 4.634 9.609 -15.636 1.00 . A A . 39 ARG HH22 1 1
13 27616 1 1 25 ARG N N 2.810 9.084 -7.929 1.00 . A A . 39 ARG N 1 1
13 27617 1 1 25 ARG NE N 5.466 10.626 -12.724 1.00 . A A . 39 ARG NE 1 1
13 27618 1 1 25 ARG NH1 N 4.516 8.604 -13.384 1.00 . A A . 39 ARG NH1 1 1
13 27619 1 1 25 ARG NH2 N 4.990 10.200 -14.904 1.00 . A A . 39 ARG NH2 1 1
13 27620 1 1 25 ARG O O 5.914 7.646 -6.933 1.00 . A A . 39 ARG O 1 1
13 27621 1 1 26 ALA C C 5.140 7.185 -4.075 1.00 . A A . 40 ALA C 1 1
13 27622 1 1 26 ALA CA C 5.195 8.687 -4.433 1.00 . A A . 40 ALA CA 1 1
13 27623 1 1 26 ALA CB C 4.518 9.541 -3.354 1.00 . A A . 40 ALA CB 1 1
13 27624 1 1 26 ALA H H 3.839 9.679 -5.763 1.00 . A A . 40 ALA H 1 1
13 27625 1 1 26 ALA HA H 6.252 8.961 -4.472 1.00 . A A . 40 ALA HA 1 1
13 27626 1 1 26 ALA HB1 H 5.069 9.448 -2.417 1.00 . A A . 40 ALA HB1 1 1
13 27627 1 1 26 ALA HB2 H 4.508 10.591 -3.649 1.00 . A A . 40 ALA HB2 1 1
13 27628 1 1 26 ALA HB3 H 3.498 9.197 -3.190 1.00 . A A . 40 ALA HB3 1 1
13 27629 1 1 26 ALA N N 4.589 9.004 -5.736 1.00 . A A . 40 ALA N 1 1
13 27630 1 1 26 ALA O O 5.950 6.719 -3.276 1.00 . A A . 40 ALA O 1 1
13 27631 1 1 27 GLN C C 4.580 4.238 -5.877 1.00 . A A . 41 GLN C 1 1
13 27632 1 1 27 GLN CA C 4.152 4.963 -4.584 1.00 . A A . 41 GLN CA 1 1
13 27633 1 1 27 GLN CB C 2.742 4.575 -4.116 1.00 . A A . 41 GLN CB 1 1
13 27634 1 1 27 GLN CD C 0.207 4.807 -4.571 1.00 . A A . 41 GLN CD 1 1
13 27635 1 1 27 GLN CG C 1.624 4.912 -5.121 1.00 . A A . 41 GLN CG 1 1
13 27636 1 1 27 GLN H H 3.523 6.897 -5.239 1.00 . A A . 41 GLN H 1 1
13 27637 1 1 27 GLN HA H 4.842 4.622 -3.810 1.00 . A A . 41 GLN HA 1 1
13 27638 1 1 27 GLN HB2 H 2.732 3.510 -3.896 1.00 . A A . 41 GLN HB2 1 1
13 27639 1 1 27 GLN HB3 H 2.553 5.114 -3.190 1.00 . A A . 41 GLN HB3 1 1
13 27640 1 1 27 GLN HE21 H -0.596 4.521 -6.409 1.00 . A A . 41 GLN HE21 1 1
13 27641 1 1 27 GLN HE22 H -1.716 4.564 -5.060 1.00 . A A . 41 GLN HE22 1 1
13 27642 1 1 27 GLN HG2 H 1.735 5.940 -5.432 1.00 . A A . 41 GLN HG2 1 1
13 27643 1 1 27 GLN HG3 H 1.715 4.265 -5.992 1.00 . A A . 41 GLN HG3 1 1
13 27644 1 1 27 GLN N N 4.223 6.424 -4.684 1.00 . A A . 41 GLN N 1 1
13 27645 1 1 27 GLN NE2 N -0.779 4.601 -5.421 1.00 . A A . 41 GLN NE2 1 1
13 27646 1 1 27 GLN O O 5.294 3.239 -5.784 1.00 . A A . 41 GLN O 1 1
13 27647 1 1 27 GLN OE1 O -0.042 4.899 -3.381 1.00 . A A . 41 GLN OE1 1 1
13 27648 1 1 28 LEU C C 6.123 4.097 -8.553 1.00 . A A . 42 LEU C 1 1
13 27649 1 1 28 LEU CA C 4.606 4.110 -8.353 1.00 . A A . 42 LEU CA 1 1
13 27650 1 1 28 LEU CB C 3.930 4.831 -9.549 1.00 . A A . 42 LEU CB 1 1
13 27651 1 1 28 LEU CD1 C 2.978 2.837 -10.810 1.00 . A A . 42 LEU CD1 1 1
13 27652 1 1 28 LEU CD2 C 1.546 4.021 -9.093 1.00 . A A . 42 LEU CD2 1 1
13 27653 1 1 28 LEU CG C 2.661 4.180 -10.132 1.00 . A A . 42 LEU CG 1 1
13 27654 1 1 28 LEU H H 3.599 5.538 -7.115 1.00 . A A . 42 LEU H 1 1
13 27655 1 1 28 LEU HA H 4.299 3.064 -8.333 1.00 . A A . 42 LEU HA 1 1
13 27656 1 1 28 LEU HB2 H 3.698 5.856 -9.275 1.00 . A A . 42 LEU HB2 1 1
13 27657 1 1 28 LEU HB3 H 4.649 4.898 -10.368 1.00 . A A . 42 LEU HB3 1 1
13 27658 1 1 28 LEU HD11 H 2.067 2.417 -11.237 1.00 . A A . 42 LEU HD11 1 1
13 27659 1 1 28 LEU HD12 H 3.396 2.127 -10.099 1.00 . A A . 42 LEU HD12 1 1
13 27660 1 1 28 LEU HD13 H 3.698 2.994 -11.614 1.00 . A A . 42 LEU HD13 1 1
13 27661 1 1 28 LEU HD21 H 0.675 3.569 -9.567 1.00 . A A . 42 LEU HD21 1 1
13 27662 1 1 28 LEU HD22 H 1.256 4.997 -8.708 1.00 . A A . 42 LEU HD22 1 1
13 27663 1 1 28 LEU HD23 H 1.878 3.394 -8.268 1.00 . A A . 42 LEU HD23 1 1
13 27664 1 1 28 LEU HG H 2.283 4.848 -10.907 1.00 . A A . 42 LEU HG 1 1
13 27665 1 1 28 LEU N N 4.218 4.734 -7.075 1.00 . A A . 42 LEU N 1 1
13 27666 1 1 28 LEU O O 6.663 3.110 -9.041 1.00 . A A . 42 LEU O 1 1
13 27667 1 1 29 ILE C C 9.019 4.525 -7.251 1.00 . A A . 43 ILE C 1 1
13 27668 1 1 29 ILE CA C 8.281 5.290 -8.360 1.00 . A A . 43 ILE CA 1 1
13 27669 1 1 29 ILE CB C 8.666 6.788 -8.455 1.00 . A A . 43 ILE CB 1 1
13 27670 1 1 29 ILE CD1 C 7.974 6.915 -10.974 1.00 . A A . 43 ILE CD1 1 1
13 27671 1 1 29 ILE CG1 C 7.890 7.534 -9.573 1.00 . A A . 43 ILE CG1 1 1
13 27672 1 1 29 ILE CG2 C 10.173 6.997 -8.666 1.00 . A A . 43 ILE CG2 1 1
13 27673 1 1 29 ILE H H 6.313 5.956 -7.784 1.00 . A A . 43 ILE H 1 1
13 27674 1 1 29 ILE HA H 8.571 4.806 -9.293 1.00 . A A . 43 ILE HA 1 1
13 27675 1 1 29 ILE HB H 8.415 7.264 -7.506 1.00 . A A . 43 ILE HB 1 1
13 27676 1 1 29 ILE HD11 H 9.012 6.851 -11.295 1.00 . A A . 43 ILE HD11 1 1
13 27677 1 1 29 ILE HD12 H 7.522 5.924 -10.982 1.00 . A A . 43 ILE HD12 1 1
13 27678 1 1 29 ILE HD13 H 7.429 7.542 -11.680 1.00 . A A . 43 ILE HD13 1 1
13 27679 1 1 29 ILE HG12 H 6.837 7.579 -9.310 1.00 . A A . 43 ILE HG12 1 1
13 27680 1 1 29 ILE HG13 H 8.252 8.561 -9.626 1.00 . A A . 43 ILE HG13 1 1
13 27681 1 1 29 ILE HG21 H 10.397 8.063 -8.638 1.00 . A A . 43 ILE HG21 1 1
13 27682 1 1 29 ILE HG22 H 10.739 6.503 -7.877 1.00 . A A . 43 ILE HG22 1 1
13 27683 1 1 29 ILE HG23 H 10.490 6.610 -9.629 1.00 . A A . 43 ILE HG23 1 1
13 27684 1 1 29 ILE N N 6.822 5.172 -8.184 1.00 . A A . 43 ILE N 1 1
13 27685 1 1 29 ILE O O 9.940 3.766 -7.550 1.00 . A A . 43 ILE O 1 1
13 27686 1 1 30 GLU C C 9.276 2.442 -4.964 1.00 . A A . 44 GLU C 1 1
13 27687 1 1 30 GLU CA C 9.115 3.968 -4.813 1.00 . A A . 44 GLU CA 1 1
13 27688 1 1 30 GLU CB C 8.222 4.318 -3.606 1.00 . A A . 44 GLU CB 1 1
13 27689 1 1 30 GLU CD C 10.006 4.035 -1.747 1.00 . A A . 44 GLU CD 1 1
13 27690 1 1 30 GLU CG C 8.596 3.679 -2.257 1.00 . A A . 44 GLU CG 1 1
13 27691 1 1 30 GLU H H 7.759 5.240 -5.862 1.00 . A A . 44 GLU H 1 1
13 27692 1 1 30 GLU HA H 10.107 4.384 -4.637 1.00 . A A . 44 GLU HA 1 1
13 27693 1 1 30 GLU HB2 H 8.226 5.400 -3.485 1.00 . A A . 44 GLU HB2 1 1
13 27694 1 1 30 GLU HB3 H 7.201 4.015 -3.837 1.00 . A A . 44 GLU HB3 1 1
13 27695 1 1 30 GLU HG2 H 7.870 4.015 -1.515 1.00 . A A . 44 GLU HG2 1 1
13 27696 1 1 30 GLU HG3 H 8.491 2.596 -2.334 1.00 . A A . 44 GLU HG3 1 1
13 27697 1 1 30 GLU N N 8.550 4.628 -6.003 1.00 . A A . 44 GLU N 1 1
13 27698 1 1 30 GLU O O 10.176 1.865 -4.352 1.00 . A A . 44 GLU O 1 1
13 27699 1 1 30 GLU OE1 O 10.593 3.219 -0.997 1.00 . A A . 44 GLU OE1 1 1
13 27700 1 1 30 GLU OE2 O 10.514 5.146 -2.029 1.00 . A A . 44 GLU OE2 1 1
13 27701 1 1 31 ARG C C 9.039 0.218 -7.652 1.00 . A A . 45 ARG C 1 1
13 27702 1 1 31 ARG CA C 8.616 0.383 -6.186 1.00 . A A . 45 ARG CA 1 1
13 27703 1 1 31 ARG CB C 7.304 -0.358 -5.884 1.00 . A A . 45 ARG CB 1 1
13 27704 1 1 31 ARG CD C 8.546 -2.607 -5.471 1.00 . A A . 45 ARG CD 1 1
13 27705 1 1 31 ARG CG C 7.355 -1.878 -6.116 1.00 . A A . 45 ARG CG 1 1
13 27706 1 1 31 ARG CZ C 9.859 -2.337 -3.359 1.00 . A A . 45 ARG CZ 1 1
13 27707 1 1 31 ARG H H 7.691 2.320 -6.207 1.00 . A A . 45 ARG H 1 1
13 27708 1 1 31 ARG HA H 9.402 -0.060 -5.575 1.00 . A A . 45 ARG HA 1 1
13 27709 1 1 31 ARG HB2 H 7.054 -0.182 -4.839 1.00 . A A . 45 ARG HB2 1 1
13 27710 1 1 31 ARG HB3 H 6.497 0.061 -6.488 1.00 . A A . 45 ARG HB3 1 1
13 27711 1 1 31 ARG HD2 H 8.398 -3.682 -5.584 1.00 . A A . 45 ARG HD2 1 1
13 27712 1 1 31 ARG HD3 H 9.448 -2.330 -6.017 1.00 . A A . 45 ARG HD3 1 1
13 27713 1 1 31 ARG HE H 7.880 -2.063 -3.524 1.00 . A A . 45 ARG HE 1 1
13 27714 1 1 31 ARG HG2 H 6.430 -2.306 -5.738 1.00 . A A . 45 ARG HG2 1 1
13 27715 1 1 31 ARG HG3 H 7.381 -2.067 -7.189 1.00 . A A . 45 ARG HG3 1 1
13 27716 1 1 31 ARG HH11 H 11.033 -2.914 -4.900 1.00 . A A . 45 ARG HH11 1 1
13 27717 1 1 31 ARG HH12 H 11.855 -2.679 -3.389 1.00 . A A . 45 ARG HH12 1 1
13 27718 1 1 31 ARG HH21 H 9.036 -1.746 -1.604 1.00 . A A . 45 ARG HH21 1 1
13 27719 1 1 31 ARG HH22 H 10.737 -2.067 -1.559 1.00 . A A . 45 ARG HH22 1 1
13 27720 1 1 31 ARG N N 8.448 1.791 -5.795 1.00 . A A . 45 ARG N 1 1
13 27721 1 1 31 ARG NE N 8.714 -2.306 -4.036 1.00 . A A . 45 ARG NE 1 1
13 27722 1 1 31 ARG NH1 N 11.001 -2.672 -3.924 1.00 . A A . 45 ARG NH1 1 1
13 27723 1 1 31 ARG NH2 N 9.874 -2.033 -2.080 1.00 . A A . 45 ARG NH2 1 1
13 27724 1 1 31 ARG O O 9.985 -0.516 -7.945 1.00 . A A . 45 ARG O 1 1
13 27725 1 1 32 GLY C C 9.789 1.271 -10.636 1.00 . A A . 46 GLY C 1 1
13 27726 1 1 32 GLY CA C 8.509 0.700 -10.029 1.00 . A A . 46 GLY CA 1 1
13 27727 1 1 32 GLY H H 7.628 1.528 -8.282 1.00 . A A . 46 GLY H 1 1
13 27728 1 1 32 GLY HA2 H 8.495 -0.368 -10.221 1.00 . A A . 46 GLY HA2 1 1
13 27729 1 1 32 GLY HA3 H 7.665 1.166 -10.538 1.00 . A A . 46 GLY HA3 1 1
13 27730 1 1 32 GLY N N 8.368 0.904 -8.581 1.00 . A A . 46 GLY N 1 1
13 27731 1 1 32 GLY O O 10.162 0.874 -11.740 1.00 . A A . 46 GLY O 1 1
13 27732 1 1 33 GLN C C 12.882 1.849 -9.487 1.00 . A A . 47 GLN C 1 1
13 27733 1 1 33 GLN CA C 11.824 2.638 -10.269 1.00 . A A . 47 GLN CA 1 1
13 27734 1 1 33 GLN CB C 11.892 4.155 -10.017 1.00 . A A . 47 GLN CB 1 1
13 27735 1 1 33 GLN CD C 14.423 4.519 -10.204 1.00 . A A . 47 GLN CD 1 1
13 27736 1 1 33 GLN CG C 13.037 4.893 -10.726 1.00 . A A . 47 GLN CG 1 1
13 27737 1 1 33 GLN H H 10.073 2.512 -9.060 1.00 . A A . 47 GLN H 1 1
13 27738 1 1 33 GLN HA H 12.019 2.456 -11.326 1.00 . A A . 47 GLN HA 1 1
13 27739 1 1 33 GLN HB2 H 10.960 4.588 -10.383 1.00 . A A . 47 GLN HB2 1 1
13 27740 1 1 33 GLN HB3 H 11.960 4.349 -8.946 1.00 . A A . 47 GLN HB3 1 1
13 27741 1 1 33 GLN HE21 H 15.054 3.772 -11.981 1.00 . A A . 47 GLN HE21 1 1
13 27742 1 1 33 GLN HE22 H 16.210 3.781 -10.654 1.00 . A A . 47 GLN HE22 1 1
13 27743 1 1 33 GLN HG2 H 12.979 4.707 -11.797 1.00 . A A . 47 GLN HG2 1 1
13 27744 1 1 33 GLN HG3 H 12.903 5.966 -10.578 1.00 . A A . 47 GLN HG3 1 1
13 27745 1 1 33 GLN N N 10.476 2.174 -9.930 1.00 . A A . 47 GLN N 1 1
13 27746 1 1 33 GLN NE2 N 15.313 4.045 -11.047 1.00 . A A . 47 GLN NE2 1 1
13 27747 1 1 33 GLN O O 13.889 1.470 -10.073 1.00 . A A . 47 GLN O 1 1
13 27748 1 1 33 GLN OE1 O 14.720 4.640 -9.023 1.00 . A A . 47 GLN OE1 1 1
13 27749 1 1 34 LEU C C 13.839 -0.706 -8.062 1.00 . A A . 48 LEU C 1 1
13 27750 1 1 34 LEU CA C 13.569 0.674 -7.424 1.00 . A A . 48 LEU CA 1 1
13 27751 1 1 34 LEU CB C 13.034 0.547 -5.980 1.00 . A A . 48 LEU CB 1 1
13 27752 1 1 34 LEU CD1 C 14.971 1.491 -4.622 1.00 . A A . 48 LEU CD1 1 1
13 27753 1 1 34 LEU CD2 C 13.232 3.079 -5.501 1.00 . A A . 48 LEU CD2 1 1
13 27754 1 1 34 LEU CG C 13.487 1.650 -4.994 1.00 . A A . 48 LEU CG 1 1
13 27755 1 1 34 LEU H H 11.817 1.862 -7.756 1.00 . A A . 48 LEU H 1 1
13 27756 1 1 34 LEU HA H 14.538 1.174 -7.402 1.00 . A A . 48 LEU HA 1 1
13 27757 1 1 34 LEU HB2 H 11.944 0.519 -6.002 1.00 . A A . 48 LEU HB2 1 1
13 27758 1 1 34 LEU HB3 H 13.358 -0.410 -5.568 1.00 . A A . 48 LEU HB3 1 1
13 27759 1 1 34 LEU HD11 H 15.237 2.221 -3.857 1.00 . A A . 48 LEU HD11 1 1
13 27760 1 1 34 LEU HD12 H 15.608 1.648 -5.493 1.00 . A A . 48 LEU HD12 1 1
13 27761 1 1 34 LEU HD13 H 15.148 0.492 -4.223 1.00 . A A . 48 LEU HD13 1 1
13 27762 1 1 34 LEU HD21 H 13.872 3.302 -6.355 1.00 . A A . 48 LEU HD21 1 1
13 27763 1 1 34 LEU HD22 H 13.451 3.793 -4.706 1.00 . A A . 48 LEU HD22 1 1
13 27764 1 1 34 LEU HD23 H 12.189 3.190 -5.795 1.00 . A A . 48 LEU HD23 1 1
13 27765 1 1 34 LEU HG H 12.914 1.517 -4.076 1.00 . A A . 48 LEU HG 1 1
13 27766 1 1 34 LEU N N 12.643 1.502 -8.215 1.00 . A A . 48 LEU N 1 1
13 27767 1 1 34 LEU O O 14.934 -1.248 -7.906 1.00 . A A . 48 LEU O 1 1
13 27768 1 1 35 ILE C C 13.695 -2.215 -11.008 1.00 . A A . 49 ILE C 1 1
13 27769 1 1 35 ILE CA C 13.048 -2.486 -9.629 1.00 . A A . 49 ILE CA 1 1
13 27770 1 1 35 ILE CB C 11.671 -3.194 -9.762 1.00 . A A . 49 ILE CB 1 1
13 27771 1 1 35 ILE CD1 C 9.742 -4.169 -8.354 1.00 . A A . 49 ILE CD1 1 1
13 27772 1 1 35 ILE CG1 C 11.209 -3.726 -8.383 1.00 . A A . 49 ILE CG1 1 1
13 27773 1 1 35 ILE CG2 C 11.700 -4.360 -10.773 1.00 . A A . 49 ILE CG2 1 1
13 27774 1 1 35 ILE H H 11.967 -0.811 -8.787 1.00 . A A . 49 ILE H 1 1
13 27775 1 1 35 ILE HA H 13.729 -3.167 -9.115 1.00 . A A . 49 ILE HA 1 1
13 27776 1 1 35 ILE HB H 10.945 -2.460 -10.114 1.00 . A A . 49 ILE HB 1 1
13 27777 1 1 35 ILE HD11 H 9.500 -4.531 -7.357 1.00 . A A . 49 ILE HD11 1 1
13 27778 1 1 35 ILE HD12 H 9.097 -3.324 -8.598 1.00 . A A . 49 ILE HD12 1 1
13 27779 1 1 35 ILE HD13 H 9.559 -4.982 -9.053 1.00 . A A . 49 ILE HD13 1 1
13 27780 1 1 35 ILE HG12 H 11.840 -4.566 -8.089 1.00 . A A . 49 ILE HG12 1 1
13 27781 1 1 35 ILE HG13 H 11.322 -2.949 -7.628 1.00 . A A . 49 ILE HG13 1 1
13 27782 1 1 35 ILE HG21 H 12.435 -5.105 -10.466 1.00 . A A . 49 ILE HG21 1 1
13 27783 1 1 35 ILE HG22 H 10.724 -4.833 -10.853 1.00 . A A . 49 ILE HG22 1 1
13 27784 1 1 35 ILE HG23 H 11.950 -3.991 -11.764 1.00 . A A . 49 ILE HG23 1 1
13 27785 1 1 35 ILE N N 12.878 -1.259 -8.814 1.00 . A A . 49 ILE N 1 1
13 27786 1 1 35 ILE O O 14.350 -3.112 -11.550 1.00 . A A . 49 ILE O 1 1
13 27787 1 1 36 ALA C C 13.718 0.860 -13.253 1.00 . A A . 50 ALA C 1 1
13 27788 1 1 36 ALA CA C 13.827 -0.661 -12.973 1.00 . A A . 50 ALA CA 1 1
13 27789 1 1 36 ALA CB C 12.969 -1.517 -13.928 1.00 . A A . 50 ALA CB 1 1
13 27790 1 1 36 ALA H H 13.119 -0.288 -10.995 1.00 . A A . 50 ALA H 1 1
13 27791 1 1 36 ALA HA H 14.871 -0.922 -13.151 1.00 . A A . 50 ALA HA 1 1
13 27792 1 1 36 ALA HB1 H 13.198 -1.259 -14.964 1.00 . A A . 50 ALA HB1 1 1
13 27793 1 1 36 ALA HB2 H 13.197 -2.571 -13.786 1.00 . A A . 50 ALA HB2 1 1
13 27794 1 1 36 ALA HB3 H 11.906 -1.363 -13.737 1.00 . A A . 50 ALA HB3 1 1
13 27795 1 1 36 ALA N N 13.506 -1.016 -11.580 1.00 . A A . 50 ALA N 1 1
13 27796 1 1 36 ALA O O 14.641 1.617 -12.952 1.00 . A A . 50 ALA O 1 1
13 27797 1 1 37 GLU C C 10.960 2.950 -14.735 1.00 . A A . 51 GLU C 1 1
13 27798 1 1 37 GLU CA C 12.435 2.689 -14.367 1.00 . A A . 51 GLU CA 1 1
13 27799 1 1 37 GLU CB C 13.391 2.944 -15.556 1.00 . A A . 51 GLU CB 1 1
13 27800 1 1 37 GLU CD C 14.436 4.627 -17.127 1.00 . A A . 51 GLU CD 1 1
13 27801 1 1 37 GLU CG C 13.380 4.400 -16.036 1.00 . A A . 51 GLU CG 1 1
13 27802 1 1 37 GLU H H 11.891 0.648 -14.071 1.00 . A A . 51 GLU H 1 1
13 27803 1 1 37 GLU HA H 12.714 3.384 -13.576 1.00 . A A . 51 GLU HA 1 1
13 27804 1 1 37 GLU HB2 H 14.411 2.708 -15.257 1.00 . A A . 51 GLU HB2 1 1
13 27805 1 1 37 GLU HB3 H 13.130 2.285 -16.385 1.00 . A A . 51 GLU HB3 1 1
13 27806 1 1 37 GLU HG2 H 12.395 4.655 -16.431 1.00 . A A . 51 GLU HG2 1 1
13 27807 1 1 37 GLU HG3 H 13.584 5.055 -15.187 1.00 . A A . 51 GLU HG3 1 1
13 27808 1 1 37 GLU N N 12.616 1.320 -13.861 1.00 . A A . 51 GLU N 1 1
13 27809 1 1 37 GLU O O 10.559 2.728 -15.875 1.00 . A A . 51 GLU O 1 1
13 27810 1 1 37 GLU OE1 O 14.188 4.272 -18.303 1.00 . A A . 51 GLU OE1 1 1
13 27811 1 1 37 GLU OE2 O 15.525 5.162 -16.814 1.00 . A A . 51 GLU OE2 1 1
13 27812 1 1 38 GLN C C 7.853 2.840 -14.734 1.00 . A A . 52 GLN C 1 1
13 27813 1 1 38 GLN CA C 8.728 3.787 -13.876 1.00 . A A . 52 GLN CA 1 1
13 27814 1 1 38 GLN CB C 8.567 5.293 -14.200 1.00 . A A . 52 GLN CB 1 1
13 27815 1 1 38 GLN CD C 10.394 6.715 -15.402 1.00 . A A . 52 GLN CD 1 1
13 27816 1 1 38 GLN CG C 9.166 5.799 -15.532 1.00 . A A . 52 GLN CG 1 1
13 27817 1 1 38 GLN H H 10.558 3.484 -12.837 1.00 . A A . 52 GLN H 1 1
13 27818 1 1 38 GLN HA H 8.302 3.668 -12.877 1.00 . A A . 52 GLN HA 1 1
13 27819 1 1 38 GLN HB2 H 7.500 5.521 -14.208 1.00 . A A . 52 GLN HB2 1 1
13 27820 1 1 38 GLN HB3 H 8.978 5.871 -13.376 1.00 . A A . 52 GLN HB3 1 1
13 27821 1 1 38 GLN HE21 H 11.073 5.900 -13.675 1.00 . A A . 52 GLN HE21 1 1
13 27822 1 1 38 GLN HE22 H 12.011 7.225 -14.340 1.00 . A A . 52 GLN HE22 1 1
13 27823 1 1 38 GLN HG2 H 9.420 4.959 -16.174 1.00 . A A . 52 GLN HG2 1 1
13 27824 1 1 38 GLN HG3 H 8.391 6.366 -16.049 1.00 . A A . 52 GLN HG3 1 1
13 27825 1 1 38 GLN N N 10.156 3.409 -13.760 1.00 . A A . 52 GLN N 1 1
13 27826 1 1 38 GLN NE2 N 11.237 6.580 -14.394 1.00 . A A . 52 GLN NE2 1 1
13 27827 1 1 38 GLN O O 6.977 3.289 -15.477 1.00 . A A . 52 GLN O 1 1
13 27828 1 1 38 GLN OE1 O 10.617 7.599 -16.219 1.00 . A A . 52 GLN OE1 1 1
13 27829 1 1 39 LEU C C 6.984 -0.753 -14.675 1.00 . A A . 53 LEU C 1 1
13 27830 1 1 39 LEU CA C 7.445 0.487 -15.456 1.00 . A A . 53 LEU CA 1 1
13 27831 1 1 39 LEU CB C 8.418 0.085 -16.588 1.00 . A A . 53 LEU CB 1 1
13 27832 1 1 39 LEU CD1 C 9.324 0.733 -18.855 1.00 . A A . 53 LEU CD1 1 1
13 27833 1 1 39 LEU CD2 C 6.892 0.174 -18.610 1.00 . A A . 53 LEU CD2 1 1
13 27834 1 1 39 LEU CG C 8.112 0.806 -17.917 1.00 . A A . 53 LEU CG 1 1
13 27835 1 1 39 LEU H H 8.835 1.241 -14.007 1.00 . A A . 53 LEU H 1 1
13 27836 1 1 39 LEU HA H 6.536 0.901 -15.895 1.00 . A A . 53 LEU HA 1 1
13 27837 1 1 39 LEU HB2 H 9.442 0.303 -16.280 1.00 . A A . 53 LEU HB2 1 1
13 27838 1 1 39 LEU HB3 H 8.364 -0.991 -16.761 1.00 . A A . 53 LEU HB3 1 1
13 27839 1 1 39 LEU HD11 H 9.088 1.222 -19.801 1.00 . A A . 53 LEU HD11 1 1
13 27840 1 1 39 LEU HD12 H 9.593 -0.307 -19.043 1.00 . A A . 53 LEU HD12 1 1
13 27841 1 1 39 LEU HD13 H 10.172 1.247 -18.401 1.00 . A A . 53 LEU HD13 1 1
13 27842 1 1 39 LEU HD21 H 7.093 -0.873 -18.840 1.00 . A A . 53 LEU HD21 1 1
13 27843 1 1 39 LEU HD22 H 6.677 0.705 -19.539 1.00 . A A . 53 LEU HD22 1 1
13 27844 1 1 39 LEU HD23 H 6.013 0.232 -17.968 1.00 . A A . 53 LEU HD23 1 1
13 27845 1 1 39 LEU HG H 7.902 1.858 -17.719 1.00 . A A . 53 LEU HG 1 1
13 27846 1 1 39 LEU N N 8.089 1.523 -14.626 1.00 . A A . 53 LEU N 1 1
13 27847 1 1 39 LEU O O 5.951 -1.329 -15.024 1.00 . A A . 53 LEU O 1 1
13 27848 1 1 40 ALA C C 5.987 -1.871 -11.950 1.00 . A A . 54 ALA C 1 1
13 27849 1 1 40 ALA CA C 7.259 -2.260 -12.749 1.00 . A A . 54 ALA CA 1 1
13 27850 1 1 40 ALA CB C 8.428 -2.704 -11.855 1.00 . A A . 54 ALA CB 1 1
13 27851 1 1 40 ALA H H 8.542 -0.668 -13.380 1.00 . A A . 54 ALA H 1 1
13 27852 1 1 40 ALA HA H 6.996 -3.104 -13.390 1.00 . A A . 54 ALA HA 1 1
13 27853 1 1 40 ALA HB1 H 9.045 -1.856 -11.566 1.00 . A A . 54 ALA HB1 1 1
13 27854 1 1 40 ALA HB2 H 8.056 -3.203 -10.959 1.00 . A A . 54 ALA HB2 1 1
13 27855 1 1 40 ALA HB3 H 9.050 -3.406 -12.402 1.00 . A A . 54 ALA HB3 1 1
13 27856 1 1 40 ALA N N 7.703 -1.169 -13.626 1.00 . A A . 54 ALA N 1 1
13 27857 1 1 40 ALA O O 5.800 -0.686 -11.646 1.00 . A A . 54 ALA O 1 1
13 27858 1 1 41 PRO C C 3.899 -2.080 -9.580 1.00 . A A . 55 PRO C 1 1
13 27859 1 1 41 PRO CA C 3.799 -2.591 -11.023 1.00 . A A . 55 PRO CA 1 1
13 27860 1 1 41 PRO CB C 3.042 -3.922 -11.104 1.00 . A A . 55 PRO CB 1 1
13 27861 1 1 41 PRO CD C 5.275 -4.269 -11.881 1.00 . A A . 55 PRO CD 1 1
13 27862 1 1 41 PRO CG C 4.155 -4.968 -11.117 1.00 . A A . 55 PRO CG 1 1
13 27863 1 1 41 PRO HA H 3.268 -1.847 -11.618 1.00 . A A . 55 PRO HA 1 1
13 27864 1 1 41 PRO HB2 H 2.362 -4.068 -10.263 1.00 . A A . 55 PRO HB2 1 1
13 27865 1 1 41 PRO HB3 H 2.492 -3.970 -12.046 1.00 . A A . 55 PRO HB3 1 1
13 27866 1 1 41 PRO HD2 H 6.244 -4.632 -11.535 1.00 . A A . 55 PRO HD2 1 1
13 27867 1 1 41 PRO HD3 H 5.160 -4.458 -12.949 1.00 . A A . 55 PRO HD3 1 1
13 27868 1 1 41 PRO HG2 H 4.480 -5.171 -10.097 1.00 . A A . 55 PRO HG2 1 1
13 27869 1 1 41 PRO HG3 H 3.845 -5.890 -11.611 1.00 . A A . 55 PRO HG3 1 1
13 27870 1 1 41 PRO N N 5.111 -2.844 -11.620 1.00 . A A . 55 PRO N 1 1
13 27871 1 1 41 PRO O O 4.887 -2.323 -8.888 1.00 . A A . 55 PRO O 1 1
13 27872 1 1 42 LEU C C 2.450 -1.897 -6.697 1.00 . A A . 56 LEU C 1 1
13 27873 1 1 42 LEU CA C 2.777 -0.838 -7.763 1.00 . A A . 56 LEU CA 1 1
13 27874 1 1 42 LEU CB C 1.840 0.392 -7.707 1.00 . A A . 56 LEU CB 1 1
13 27875 1 1 42 LEU CD1 C -0.484 1.363 -7.363 1.00 . A A . 56 LEU CD1 1 1
13 27876 1 1 42 LEU CD2 C -0.036 0.019 -9.408 1.00 . A A . 56 LEU CD2 1 1
13 27877 1 1 42 LEU CG C 0.320 0.179 -7.922 1.00 . A A . 56 LEU CG 1 1
13 27878 1 1 42 LEU H H 2.082 -1.196 -9.751 1.00 . A A . 56 LEU H 1 1
13 27879 1 1 42 LEU HA H 3.776 -0.475 -7.509 1.00 . A A . 56 LEU HA 1 1
13 27880 1 1 42 LEU HB2 H 1.987 0.846 -6.728 1.00 . A A . 56 LEU HB2 1 1
13 27881 1 1 42 LEU HB3 H 2.196 1.120 -8.432 1.00 . A A . 56 LEU HB3 1 1
13 27882 1 1 42 LEU HD11 H -0.222 1.539 -6.323 1.00 . A A . 56 LEU HD11 1 1
13 27883 1 1 42 LEU HD12 H -1.550 1.140 -7.417 1.00 . A A . 56 LEU HD12 1 1
13 27884 1 1 42 LEU HD13 H -0.286 2.266 -7.934 1.00 . A A . 56 LEU HD13 1 1
13 27885 1 1 42 LEU HD21 H 0.359 -0.918 -9.795 1.00 . A A . 56 LEU HD21 1 1
13 27886 1 1 42 LEU HD22 H 0.368 0.849 -9.986 1.00 . A A . 56 LEU HD22 1 1
13 27887 1 1 42 LEU HD23 H -1.119 0.005 -9.530 1.00 . A A . 56 LEU HD23 1 1
13 27888 1 1 42 LEU HG H -0.007 -0.705 -7.378 1.00 . A A . 56 LEU HG 1 1
13 27889 1 1 42 LEU N N 2.849 -1.386 -9.121 1.00 . A A . 56 LEU N 1 1
13 27890 1 1 42 LEU O O 3.084 -1.888 -5.643 1.00 . A A . 56 LEU O 1 1
13 27891 1 1 43 ALA C C 1.458 -5.224 -6.238 1.00 . A A . 57 ALA C 1 1
13 27892 1 1 43 ALA CA C 1.022 -3.782 -5.964 1.00 . A A . 57 ALA CA 1 1
13 27893 1 1 43 ALA CB C -0.508 -3.697 -5.865 1.00 . A A . 57 ALA CB 1 1
13 27894 1 1 43 ALA H H 0.997 -2.730 -7.832 1.00 . A A . 57 ALA H 1 1
13 27895 1 1 43 ALA HA H 1.430 -3.528 -4.985 1.00 . A A . 57 ALA HA 1 1
13 27896 1 1 43 ALA HB1 H -0.842 -4.212 -4.963 1.00 . A A . 57 ALA HB1 1 1
13 27897 1 1 43 ALA HB2 H -0.838 -2.659 -5.820 1.00 . A A . 57 ALA HB2 1 1
13 27898 1 1 43 ALA HB3 H -0.969 -4.179 -6.724 1.00 . A A . 57 ALA HB3 1 1
13 27899 1 1 43 ALA N N 1.499 -2.807 -6.957 1.00 . A A . 57 ALA N 1 1
13 27900 1 1 43 ALA O O 1.855 -5.909 -5.301 1.00 . A A . 57 ALA O 1 1
13 27901 1 1 44 ALA C C 2.930 -7.693 -7.325 1.00 . A A . 58 ALA C 1 1
13 27902 1 1 44 ALA CA C 1.579 -7.126 -7.808 1.00 . A A . 58 ALA CA 1 1
13 27903 1 1 44 ALA CB C 1.381 -7.304 -9.320 1.00 . A A . 58 ALA CB 1 1
13 27904 1 1 44 ALA H H 1.059 -5.088 -8.211 1.00 . A A . 58 ALA H 1 1
13 27905 1 1 44 ALA HA H 0.800 -7.694 -7.294 1.00 . A A . 58 ALA HA 1 1
13 27906 1 1 44 ALA HB1 H 0.387 -6.962 -9.610 1.00 . A A . 58 ALA HB1 1 1
13 27907 1 1 44 ALA HB2 H 2.130 -6.740 -9.876 1.00 . A A . 58 ALA HB2 1 1
13 27908 1 1 44 ALA HB3 H 1.472 -8.360 -9.580 1.00 . A A . 58 ALA HB3 1 1
13 27909 1 1 44 ALA N N 1.402 -5.701 -7.487 1.00 . A A . 58 ALA N 1 1
13 27910 1 1 44 ALA O O 2.967 -8.725 -6.650 1.00 . A A . 58 ALA O 1 1
13 27911 1 1 45 THR C C 5.561 -7.045 -5.658 1.00 . A A . 59 THR C 1 1
13 27912 1 1 45 THR CA C 5.390 -7.307 -7.153 1.00 . A A . 59 THR CA 1 1
13 27913 1 1 45 THR CB C 6.429 -6.559 -8.006 1.00 . A A . 59 THR CB 1 1
13 27914 1 1 45 THR CG2 C 6.373 -5.036 -7.859 1.00 . A A . 59 THR CG2 1 1
13 27915 1 1 45 THR H H 3.897 -6.153 -8.179 1.00 . A A . 59 THR H 1 1
13 27916 1 1 45 THR HA H 5.554 -8.375 -7.299 1.00 . A A . 59 THR HA 1 1
13 27917 1 1 45 THR HB H 6.265 -6.812 -9.056 1.00 . A A . 59 THR HB 1 1
13 27918 1 1 45 THR HG1 H 7.834 -7.909 -7.881 1.00 . A A . 59 THR HG1 1 1
13 27919 1 1 45 THR HG21 H 6.945 -4.575 -8.664 1.00 . A A . 59 THR HG21 1 1
13 27920 1 1 45 THR HG22 H 6.795 -4.734 -6.903 1.00 . A A . 59 THR HG22 1 1
13 27921 1 1 45 THR HG23 H 5.348 -4.679 -7.922 1.00 . A A . 59 THR HG23 1 1
13 27922 1 1 45 THR N N 4.028 -6.981 -7.617 1.00 . A A . 59 THR N 1 1
13 27923 1 1 45 THR O O 6.131 -7.875 -4.954 1.00 . A A . 59 THR O 1 1
13 27924 1 1 45 THR OG1 O 7.721 -6.976 -7.630 1.00 . A A . 59 THR OG1 1 1
13 27925 1 1 46 ALA C C 4.465 -6.448 -2.771 1.00 . A A . 60 ALA C 1 1
13 27926 1 1 46 ALA CA C 5.168 -5.507 -3.762 1.00 . A A . 60 ALA CA 1 1
13 27927 1 1 46 ALA CB C 4.643 -4.075 -3.645 1.00 . A A . 60 ALA CB 1 1
13 27928 1 1 46 ALA H H 4.527 -5.317 -5.781 1.00 . A A . 60 ALA H 1 1
13 27929 1 1 46 ALA HA H 6.227 -5.499 -3.506 1.00 . A A . 60 ALA HA 1 1
13 27930 1 1 46 ALA HB1 H 5.165 -3.422 -4.339 1.00 . A A . 60 ALA HB1 1 1
13 27931 1 1 46 ALA HB2 H 3.575 -4.042 -3.862 1.00 . A A . 60 ALA HB2 1 1
13 27932 1 1 46 ALA HB3 H 4.818 -3.715 -2.632 1.00 . A A . 60 ALA HB3 1 1
13 27933 1 1 46 ALA N N 5.021 -5.932 -5.153 1.00 . A A . 60 ALA N 1 1
13 27934 1 1 46 ALA O O 4.996 -6.700 -1.693 1.00 . A A . 60 ALA O 1 1
13 27935 1 1 47 LEU C C 3.262 -9.337 -2.391 1.00 . A A . 61 LEU C 1 1
13 27936 1 1 47 LEU CA C 2.556 -7.975 -2.341 1.00 . A A . 61 LEU CA 1 1
13 27937 1 1 47 LEU CB C 1.101 -8.009 -2.866 1.00 . A A . 61 LEU CB 1 1
13 27938 1 1 47 LEU CD1 C 0.195 -10.108 -1.663 1.00 . A A . 61 LEU CD1 1 1
13 27939 1 1 47 LEU CD2 C -0.144 -7.841 -0.637 1.00 . A A . 61 LEU CD2 1 1
13 27940 1 1 47 LEU CG C 0.008 -8.615 -1.956 1.00 . A A . 61 LEU CG 1 1
13 27941 1 1 47 LEU H H 2.901 -6.703 -4.021 1.00 . A A . 61 LEU H 1 1
13 27942 1 1 47 LEU HA H 2.556 -7.642 -1.303 1.00 . A A . 61 LEU HA 1 1
13 27943 1 1 47 LEU HB2 H 0.792 -6.981 -3.066 1.00 . A A . 61 LEU HB2 1 1
13 27944 1 1 47 LEU HB3 H 1.084 -8.531 -3.825 1.00 . A A . 61 LEU HB3 1 1
13 27945 1 1 47 LEU HD11 H -0.723 -10.508 -1.235 1.00 . A A . 61 LEU HD11 1 1
13 27946 1 1 47 LEU HD12 H 0.995 -10.261 -0.942 1.00 . A A . 61 LEU HD12 1 1
13 27947 1 1 47 LEU HD13 H 0.417 -10.647 -2.584 1.00 . A A . 61 LEU HD13 1 1
13 27948 1 1 47 LEU HD21 H -1.002 -8.225 -0.084 1.00 . A A . 61 LEU HD21 1 1
13 27949 1 1 47 LEU HD22 H -0.312 -6.786 -0.848 1.00 . A A . 61 LEU HD22 1 1
13 27950 1 1 47 LEU HD23 H 0.748 -7.949 -0.020 1.00 . A A . 61 LEU HD23 1 1
13 27951 1 1 47 LEU HG H -0.934 -8.515 -2.498 1.00 . A A . 61 LEU HG 1 1
13 27952 1 1 47 LEU N N 3.302 -6.997 -3.136 1.00 . A A . 61 LEU N 1 1
13 27953 1 1 47 LEU O O 3.448 -9.957 -1.346 1.00 . A A . 61 LEU O 1 1
13 27954 1 1 48 ALA C C 5.766 -11.082 -2.864 1.00 . A A . 62 ALA C 1 1
13 27955 1 1 48 ALA CA C 4.494 -11.012 -3.737 1.00 . A A . 62 ALA CA 1 1
13 27956 1 1 48 ALA CB C 4.815 -11.183 -5.229 1.00 . A A . 62 ALA CB 1 1
13 27957 1 1 48 ALA H H 3.563 -9.202 -4.390 1.00 . A A . 62 ALA H 1 1
13 27958 1 1 48 ALA HA H 3.853 -11.841 -3.430 1.00 . A A . 62 ALA HA 1 1
13 27959 1 1 48 ALA HB1 H 5.445 -10.366 -5.580 1.00 . A A . 62 ALA HB1 1 1
13 27960 1 1 48 ALA HB2 H 5.340 -12.126 -5.386 1.00 . A A . 62 ALA HB2 1 1
13 27961 1 1 48 ALA HB3 H 3.891 -11.198 -5.809 1.00 . A A . 62 ALA HB3 1 1
13 27962 1 1 48 ALA N N 3.743 -9.763 -3.566 1.00 . A A . 62 ALA N 1 1
13 27963 1 1 48 ALA O O 6.060 -12.143 -2.307 1.00 . A A . 62 ALA O 1 1
13 27964 1 1 49 ARG C C 7.254 -9.362 -0.353 1.00 . A A . 63 ARG C 1 1
13 27965 1 1 49 ARG CA C 7.632 -9.832 -1.778 1.00 . A A . 63 ARG CA 1 1
13 27966 1 1 49 ARG CB C 8.706 -8.930 -2.411 1.00 . A A . 63 ARG CB 1 1
13 27967 1 1 49 ARG CD C 9.337 -6.549 -3.119 1.00 . A A . 63 ARG CD 1 1
13 27968 1 1 49 ARG CG C 8.329 -7.442 -2.388 1.00 . A A . 63 ARG CG 1 1
13 27969 1 1 49 ARG CZ C 11.772 -7.020 -2.692 1.00 . A A . 63 ARG CZ 1 1
13 27970 1 1 49 ARG H H 6.220 -9.150 -3.251 1.00 . A A . 63 ARG H 1 1
13 27971 1 1 49 ARG HA H 8.082 -10.819 -1.669 1.00 . A A . 63 ARG HA 1 1
13 27972 1 1 49 ARG HB2 H 9.639 -9.065 -1.861 1.00 . A A . 63 ARG HB2 1 1
13 27973 1 1 49 ARG HB3 H 8.875 -9.245 -3.442 1.00 . A A . 63 ARG HB3 1 1
13 27974 1 1 49 ARG HD2 H 9.482 -6.916 -4.136 1.00 . A A . 63 ARG HD2 1 1
13 27975 1 1 49 ARG HD3 H 8.922 -5.542 -3.183 1.00 . A A . 63 ARG HD3 1 1
13 27976 1 1 49 ARG HE H 10.548 -6.016 -1.467 1.00 . A A . 63 ARG HE 1 1
13 27977 1 1 49 ARG HG2 H 7.356 -7.314 -2.848 1.00 . A A . 63 ARG HG2 1 1
13 27978 1 1 49 ARG HG3 H 8.261 -7.119 -1.352 1.00 . A A . 63 ARG HG3 1 1
13 27979 1 1 49 ARG HH11 H 11.250 -7.667 -4.535 1.00 . A A . 63 ARG HH11 1 1
13 27980 1 1 49 ARG HH12 H 12.882 -8.025 -4.056 1.00 . A A . 63 ARG HH12 1 1
13 27981 1 1 49 ARG HH21 H 12.612 -6.522 -0.929 1.00 . A A . 63 ARG HH21 1 1
13 27982 1 1 49 ARG HH22 H 13.653 -7.375 -2.033 1.00 . A A . 63 ARG HH22 1 1
13 27983 1 1 49 ARG N N 6.484 -9.959 -2.699 1.00 . A A . 63 ARG N 1 1
13 27984 1 1 49 ARG NE N 10.604 -6.481 -2.373 1.00 . A A . 63 ARG NE 1 1
13 27985 1 1 49 ARG NH1 N 11.982 -7.622 -3.845 1.00 . A A . 63 ARG NH1 1 1
13 27986 1 1 49 ARG NH2 N 12.758 -6.961 -1.826 1.00 . A A . 63 ARG NH2 1 1
13 27987 1 1 49 ARG O O 8.094 -9.396 0.545 1.00 . A A . 63 ARG O 1 1
13 27988 1 1 50 LYS C C 5.908 -7.168 1.701 1.00 . A A . 64 LYS C 1 1
13 27989 1 1 50 LYS CA C 5.390 -8.521 1.136 1.00 . A A . 64 LYS CA 1 1
13 27990 1 1 50 LYS CB C 5.465 -9.716 2.122 1.00 . A A . 64 LYS CB 1 1
13 27991 1 1 50 LYS CD C 2.911 -10.179 2.414 1.00 . A A . 64 LYS CD 1 1
13 27992 1 1 50 LYS CE C 2.902 -11.375 1.442 1.00 . A A . 64 LYS CE 1 1
13 27993 1 1 50 LYS CG C 4.266 -9.856 3.079 1.00 . A A . 64 LYS CG 1 1
13 27994 1 1 50 LYS H H 5.398 -8.901 -0.953 1.00 . A A . 64 LYS H 1 1
13 27995 1 1 50 LYS HA H 4.340 -8.338 0.907 1.00 . A A . 64 LYS HA 1 1
13 27996 1 1 50 LYS HB2 H 5.552 -10.647 1.560 1.00 . A A . 64 LYS HB2 1 1
13 27997 1 1 50 LYS HB3 H 6.376 -9.627 2.716 1.00 . A A . 64 LYS HB3 1 1
13 27998 1 1 50 LYS HD2 H 2.177 -10.365 3.198 1.00 . A A . 64 LYS HD2 1 1
13 27999 1 1 50 LYS HD3 H 2.571 -9.299 1.867 1.00 . A A . 64 LYS HD3 1 1
13 28000 1 1 50 LYS HE2 H 1.917 -11.420 0.968 1.00 . A A . 64 LYS HE2 1 1
13 28001 1 1 50 LYS HE3 H 3.630 -11.192 0.646 1.00 . A A . 64 LYS HE3 1 1
13 28002 1 1 50 LYS HG2 H 4.498 -10.653 3.785 1.00 . A A . 64 LYS HG2 1 1
13 28003 1 1 50 LYS HG3 H 4.160 -8.935 3.653 1.00 . A A . 64 LYS HG3 1 1
13 28004 1 1 50 LYS HZ1 H 3.123 -13.435 1.436 1.00 . A A . 64 LYS HZ1 1 1
13 28005 1 1 50 LYS HZ2 H 2.524 -12.876 2.847 1.00 . A A . 64 LYS HZ2 1 1
13 28006 1 1 50 LYS HZ3 H 4.118 -12.696 2.495 1.00 . A A . 64 LYS HZ3 1 1
13 28007 1 1 50 LYS N N 6.008 -8.914 -0.147 1.00 . A A . 64 LYS N 1 1
13 28008 1 1 50 LYS NZ N 3.186 -12.678 2.105 1.00 . A A . 64 LYS NZ 1 1
13 28009 1 1 50 LYS O O 6.016 -6.980 2.915 1.00 . A A . 64 LYS O 1 1
13 28010 1 1 51 ASP C C 5.864 -3.860 1.651 1.00 . A A . 65 ASP C 1 1
13 28011 1 1 51 ASP CA C 6.880 -4.923 1.173 1.00 . A A . 65 ASP CA 1 1
13 28012 1 1 51 ASP CB C 7.781 -4.429 0.016 1.00 . A A . 65 ASP CB 1 1
13 28013 1 1 51 ASP CG C 9.239 -4.270 0.467 1.00 . A A . 65 ASP CG 1 1
13 28014 1 1 51 ASP H H 6.051 -6.397 -0.151 1.00 . A A . 65 ASP H 1 1
13 28015 1 1 51 ASP HA H 7.541 -5.111 2.021 1.00 . A A . 65 ASP HA 1 1
13 28016 1 1 51 ASP HB2 H 7.720 -5.110 -0.829 1.00 . A A . 65 ASP HB2 1 1
13 28017 1 1 51 ASP HB3 H 7.446 -3.465 -0.365 1.00 . A A . 65 ASP HB3 1 1
13 28018 1 1 51 ASP N N 6.251 -6.212 0.828 1.00 . A A . 65 ASP N 1 1
13 28019 1 1 51 ASP O O 5.488 -2.934 0.923 1.00 . A A . 65 ASP O 1 1
13 28020 1 1 51 ASP OD1 O 9.508 -3.334 1.249 1.00 . A A . 65 ASP OD1 1 1
13 28021 1 1 51 ASP OD2 O 10.097 -5.065 0.012 1.00 . A A . 65 ASP OD2 1 1
13 28022 1 1 52 THR C C 4.928 -1.585 3.533 1.00 . A A . 66 THR C 1 1
13 28023 1 1 52 THR CA C 4.520 -3.062 3.620 1.00 . A A . 66 THR CA 1 1
13 28024 1 1 52 THR CB C 4.285 -3.521 5.066 1.00 . A A . 66 THR CB 1 1
13 28025 1 1 52 THR CG2 C 3.206 -2.699 5.769 1.00 . A A . 66 THR CG2 1 1
13 28026 1 1 52 THR H H 5.760 -4.807 3.415 1.00 . A A . 66 THR H 1 1
13 28027 1 1 52 THR HA H 3.548 -3.131 3.147 1.00 . A A . 66 THR HA 1 1
13 28028 1 1 52 THR HB H 5.212 -3.473 5.637 1.00 . A A . 66 THR HB 1 1
13 28029 1 1 52 THR HG1 H 4.506 -5.465 4.839 1.00 . A A . 66 THR HG1 1 1
13 28030 1 1 52 THR HG21 H 2.292 -2.699 5.177 1.00 . A A . 66 THR HG21 1 1
13 28031 1 1 52 THR HG22 H 3.537 -1.673 5.904 1.00 . A A . 66 THR HG22 1 1
13 28032 1 1 52 THR HG23 H 3.009 -3.132 6.747 1.00 . A A . 66 THR HG23 1 1
13 28033 1 1 52 THR N N 5.453 -3.978 2.922 1.00 . A A . 66 THR N 1 1
13 28034 1 1 52 THR O O 4.060 -0.719 3.575 1.00 . A A . 66 THR O 1 1
13 28035 1 1 52 THR OG1 O 3.791 -4.844 5.041 1.00 . A A . 66 THR OG1 1 1
13 28036 1 1 53 ALA C C 5.989 0.823 1.972 1.00 . A A . 67 ALA C 1 1
13 28037 1 1 53 ALA CA C 6.726 0.077 3.097 1.00 . A A . 67 ALA CA 1 1
13 28038 1 1 53 ALA CB C 8.226 -0.023 2.788 1.00 . A A . 67 ALA CB 1 1
13 28039 1 1 53 ALA H H 6.871 -2.044 3.272 1.00 . A A . 67 ALA H 1 1
13 28040 1 1 53 ALA HA H 6.592 0.655 4.014 1.00 . A A . 67 ALA HA 1 1
13 28041 1 1 53 ALA HB1 H 8.398 -0.617 1.889 1.00 . A A . 67 ALA HB1 1 1
13 28042 1 1 53 ALA HB2 H 8.637 0.976 2.634 1.00 . A A . 67 ALA HB2 1 1
13 28043 1 1 53 ALA HB3 H 8.751 -0.486 3.619 1.00 . A A . 67 ALA HB3 1 1
13 28044 1 1 53 ALA N N 6.214 -1.281 3.316 1.00 . A A . 67 ALA N 1 1
13 28045 1 1 53 ALA O O 5.581 1.968 2.166 1.00 . A A . 67 ALA O 1 1
13 28046 1 1 54 VAL C C 3.536 0.236 -0.252 1.00 . A A . 68 VAL C 1 1
13 28047 1 1 54 VAL CA C 4.990 0.725 -0.297 1.00 . A A . 68 VAL CA 1 1
13 28048 1 1 54 VAL CB C 5.660 0.455 -1.666 1.00 . A A . 68 VAL CB 1 1
13 28049 1 1 54 VAL CG1 C 5.755 -1.042 -2.001 1.00 . A A . 68 VAL CG1 1 1
13 28050 1 1 54 VAL CG2 C 4.953 1.206 -2.806 1.00 . A A . 68 VAL CG2 1 1
13 28051 1 1 54 VAL H H 6.136 -0.776 0.767 1.00 . A A . 68 VAL H 1 1
13 28052 1 1 54 VAL HA H 4.963 1.809 -0.182 1.00 . A A . 68 VAL HA 1 1
13 28053 1 1 54 VAL HB H 6.678 0.841 -1.610 1.00 . A A . 68 VAL HB 1 1
13 28054 1 1 54 VAL HG11 H 6.231 -1.177 -2.970 1.00 . A A . 68 VAL HG11 1 1
13 28055 1 1 54 VAL HG12 H 6.355 -1.555 -1.252 1.00 . A A . 68 VAL HG12 1 1
13 28056 1 1 54 VAL HG13 H 4.760 -1.483 -2.036 1.00 . A A . 68 VAL HG13 1 1
13 28057 1 1 54 VAL HG21 H 5.570 1.179 -3.704 1.00 . A A . 68 VAL HG21 1 1
13 28058 1 1 54 VAL HG22 H 3.994 0.739 -3.030 1.00 . A A . 68 VAL HG22 1 1
13 28059 1 1 54 VAL HG23 H 4.794 2.248 -2.527 1.00 . A A . 68 VAL HG23 1 1
13 28060 1 1 54 VAL N N 5.786 0.176 0.821 1.00 . A A . 68 VAL N 1 1
13 28061 1 1 54 VAL O O 2.641 0.975 -0.666 1.00 . A A . 68 VAL O 1 1
13 28062 1 1 55 LEU C C 1.034 -0.551 1.325 1.00 . A A . 69 LEU C 1 1
13 28063 1 1 55 LEU CA C 1.914 -1.480 0.467 1.00 . A A . 69 LEU CA 1 1
13 28064 1 1 55 LEU CB C 1.934 -2.942 0.966 1.00 . A A . 69 LEU CB 1 1
13 28065 1 1 55 LEU CD1 C -0.024 -3.825 -0.496 1.00 . A A . 69 LEU CD1 1 1
13 28066 1 1 55 LEU CD2 C 2.378 -4.116 -1.216 1.00 . A A . 69 LEU CD2 1 1
13 28067 1 1 55 LEU CG C 1.426 -4.016 -0.022 1.00 . A A . 69 LEU CG 1 1
13 28068 1 1 55 LEU H H 4.041 -1.542 0.620 1.00 . A A . 69 LEU H 1 1
13 28069 1 1 55 LEU HA H 1.478 -1.485 -0.523 1.00 . A A . 69 LEU HA 1 1
13 28070 1 1 55 LEU HB2 H 2.954 -3.220 1.208 1.00 . A A . 69 LEU HB2 1 1
13 28071 1 1 55 LEU HB3 H 1.357 -3.005 1.885 1.00 . A A . 69 LEU HB3 1 1
13 28072 1 1 55 LEU HD11 H -0.702 -4.191 0.267 1.00 . A A . 69 LEU HD11 1 1
13 28073 1 1 55 LEU HD12 H -0.209 -4.409 -1.398 1.00 . A A . 69 LEU HD12 1 1
13 28074 1 1 55 LEU HD13 H -0.250 -2.781 -0.699 1.00 . A A . 69 LEU HD13 1 1
13 28075 1 1 55 LEU HD21 H 2.016 -4.870 -1.913 1.00 . A A . 69 LEU HD21 1 1
13 28076 1 1 55 LEU HD22 H 3.367 -4.410 -0.861 1.00 . A A . 69 LEU HD22 1 1
13 28077 1 1 55 LEU HD23 H 2.455 -3.161 -1.732 1.00 . A A . 69 LEU HD23 1 1
13 28078 1 1 55 LEU HG H 1.470 -4.979 0.488 1.00 . A A . 69 LEU HG 1 1
13 28079 1 1 55 LEU N N 3.274 -0.957 0.310 1.00 . A A . 69 LEU N 1 1
13 28080 1 1 55 LEU O O -0.134 -0.376 1.001 1.00 . A A . 69 LEU O 1 1
13 28081 1 1 56 ASN C C 0.350 2.310 2.129 1.00 . A A . 70 ASN C 1 1
13 28082 1 1 56 ASN CA C 0.931 1.229 3.060 1.00 . A A . 70 ASN CA 1 1
13 28083 1 1 56 ASN CB C 1.924 1.849 4.070 1.00 . A A . 70 ASN CB 1 1
13 28084 1 1 56 ASN CG C 1.527 3.266 4.507 1.00 . A A . 70 ASN CG 1 1
13 28085 1 1 56 ASN H H 2.553 -0.084 2.578 1.00 . A A . 70 ASN H 1 1
13 28086 1 1 56 ASN HA H 0.097 0.799 3.611 1.00 . A A . 70 ASN HA 1 1
13 28087 1 1 56 ASN HB2 H 1.995 1.209 4.950 1.00 . A A . 70 ASN HB2 1 1
13 28088 1 1 56 ASN HB3 H 2.914 1.894 3.614 1.00 . A A . 70 ASN HB3 1 1
13 28089 1 1 56 ASN HD21 H 3.270 4.075 3.862 1.00 . A A . 70 ASN HD21 1 1
13 28090 1 1 56 ASN HD22 H 2.078 5.189 4.512 1.00 . A A . 70 ASN HD22 1 1
13 28091 1 1 56 ASN N N 1.598 0.145 2.321 1.00 . A A . 70 ASN N 1 1
13 28092 1 1 56 ASN ND2 N 2.365 4.254 4.264 1.00 . A A . 70 ASN ND2 1 1
13 28093 1 1 56 ASN O O -0.850 2.590 2.173 1.00 . A A . 70 ASN O 1 1
13 28094 1 1 56 ASN OD1 O 0.439 3.519 4.996 1.00 . A A . 70 ASN OD1 1 1
13 28095 1 1 57 ARG C C -0.250 3.546 -0.620 1.00 . A A . 71 ARG C 1 1
13 28096 1 1 57 ARG CA C 0.791 4.018 0.400 1.00 . A A . 71 ARG CA 1 1
13 28097 1 1 57 ARG CB C 2.031 4.618 -0.283 1.00 . A A . 71 ARG CB 1 1
13 28098 1 1 57 ARG CD C 4.293 5.554 0.524 1.00 . A A . 71 ARG CD 1 1
13 28099 1 1 57 ARG CG C 2.760 5.636 0.615 1.00 . A A . 71 ARG CG 1 1
13 28100 1 1 57 ARG CZ C 5.157 5.174 2.846 1.00 . A A . 71 ARG CZ 1 1
13 28101 1 1 57 ARG H H 2.159 2.618 1.275 1.00 . A A . 71 ARG H 1 1
13 28102 1 1 57 ARG HA H 0.317 4.798 0.998 1.00 . A A . 71 ARG HA 1 1
13 28103 1 1 57 ARG HB2 H 2.704 3.816 -0.592 1.00 . A A . 71 ARG HB2 1 1
13 28104 1 1 57 ARG HB3 H 1.705 5.152 -1.174 1.00 . A A . 71 ARG HB3 1 1
13 28105 1 1 57 ARG HD2 H 4.589 5.131 -0.438 1.00 . A A . 71 ARG HD2 1 1
13 28106 1 1 57 ARG HD3 H 4.705 6.563 0.569 1.00 . A A . 71 ARG HD3 1 1
13 28107 1 1 57 ARG HE H 5.061 3.770 1.429 1.00 . A A . 71 ARG HE 1 1
13 28108 1 1 57 ARG HG2 H 2.451 6.635 0.304 1.00 . A A . 71 ARG HG2 1 1
13 28109 1 1 57 ARG HG3 H 2.454 5.515 1.654 1.00 . A A . 71 ARG HG3 1 1
13 28110 1 1 57 ARG HH11 H 4.605 7.098 2.583 1.00 . A A . 71 ARG HH11 1 1
13 28111 1 1 57 ARG HH12 H 5.218 6.714 4.162 1.00 . A A . 71 ARG HH12 1 1
13 28112 1 1 57 ARG HH21 H 5.787 3.358 3.427 1.00 . A A . 71 ARG HH21 1 1
13 28113 1 1 57 ARG HH22 H 5.897 4.607 4.649 1.00 . A A . 71 ARG HH22 1 1
13 28114 1 1 57 ARG N N 1.195 2.920 1.287 1.00 . A A . 71 ARG N 1 1
13 28115 1 1 57 ARG NE N 4.858 4.746 1.624 1.00 . A A . 71 ARG NE 1 1
13 28116 1 1 57 ARG NH1 N 4.972 6.419 3.230 1.00 . A A . 71 ARG NH1 1 1
13 28117 1 1 57 ARG NH2 N 5.626 4.316 3.722 1.00 . A A . 71 ARG NH2 1 1
13 28118 1 1 57 ARG O O -1.337 4.122 -0.694 1.00 . A A . 71 ARG O 1 1
13 28119 1 1 58 ILE C C -2.229 1.436 -1.691 1.00 . A A . 72 ILE C 1 1
13 28120 1 1 58 ILE CA C -0.928 1.915 -2.333 1.00 . A A . 72 ILE CA 1 1
13 28121 1 1 58 ILE CB C -0.307 0.847 -3.264 1.00 . A A . 72 ILE CB 1 1
13 28122 1 1 58 ILE CD1 C 0.670 -1.531 -3.308 1.00 . A A . 72 ILE CD1 1 1
13 28123 1 1 58 ILE CG1 C -0.208 -0.521 -2.570 1.00 . A A . 72 ILE CG1 1 1
13 28124 1 1 58 ILE CG2 C 1.033 1.336 -3.838 1.00 . A A . 72 ILE CG2 1 1
13 28125 1 1 58 ILE H H 0.918 1.990 -1.203 1.00 . A A . 72 ILE H 1 1
13 28126 1 1 58 ILE HA H -1.223 2.746 -2.974 1.00 . A A . 72 ILE HA 1 1
13 28127 1 1 58 ILE HB H -0.986 0.717 -4.110 1.00 . A A . 72 ILE HB 1 1
13 28128 1 1 58 ILE HD11 H 0.461 -2.537 -2.950 1.00 . A A . 72 ILE HD11 1 1
13 28129 1 1 58 ILE HD12 H 0.451 -1.484 -4.371 1.00 . A A . 72 ILE HD12 1 1
13 28130 1 1 58 ILE HD13 H 1.724 -1.302 -3.144 1.00 . A A . 72 ILE HD13 1 1
13 28131 1 1 58 ILE HG12 H 0.183 -0.366 -1.574 1.00 . A A . 72 ILE HG12 1 1
13 28132 1 1 58 ILE HG13 H -1.209 -0.945 -2.482 1.00 . A A . 72 ILE HG13 1 1
13 28133 1 1 58 ILE HG21 H 1.423 0.631 -4.569 1.00 . A A . 72 ILE HG21 1 1
13 28134 1 1 58 ILE HG22 H 0.876 2.278 -4.350 1.00 . A A . 72 ILE HG22 1 1
13 28135 1 1 58 ILE HG23 H 1.771 1.463 -3.051 1.00 . A A . 72 ILE HG23 1 1
13 28136 1 1 58 ILE N N 0.019 2.442 -1.330 1.00 . A A . 72 ILE N 1 1
13 28137 1 1 58 ILE O O -3.267 1.538 -2.330 1.00 . A A . 72 ILE O 1 1
13 28138 1 1 59 ALA C C -4.280 1.963 0.563 1.00 . A A . 73 ALA C 1 1
13 28139 1 1 59 ALA CA C -3.456 0.696 0.291 1.00 . A A . 73 ALA CA 1 1
13 28140 1 1 59 ALA CB C -3.138 -0.067 1.577 1.00 . A A . 73 ALA CB 1 1
13 28141 1 1 59 ALA H H -1.342 0.832 0.043 1.00 . A A . 73 ALA H 1 1
13 28142 1 1 59 ALA HA H -4.044 0.050 -0.348 1.00 . A A . 73 ALA HA 1 1
13 28143 1 1 59 ALA HB1 H -4.057 -0.234 2.137 1.00 . A A . 73 ALA HB1 1 1
13 28144 1 1 59 ALA HB2 H -2.692 -1.029 1.324 1.00 . A A . 73 ALA HB2 1 1
13 28145 1 1 59 ALA HB3 H -2.447 0.498 2.202 1.00 . A A . 73 ALA HB3 1 1
13 28146 1 1 59 ALA N N -2.225 0.992 -0.431 1.00 . A A . 73 ALA N 1 1
13 28147 1 1 59 ALA O O -5.452 2.030 0.200 1.00 . A A . 73 ALA O 1 1
13 28148 1 1 60 ASN C C -4.812 4.995 0.134 1.00 . A A . 74 ASN C 1 1
13 28149 1 1 60 ASN CA C -4.338 4.267 1.412 1.00 . A A . 74 ASN CA 1 1
13 28150 1 1 60 ASN CB C -3.427 5.164 2.261 1.00 . A A . 74 ASN CB 1 1
13 28151 1 1 60 ASN CG C -3.433 4.759 3.734 1.00 . A A . 74 ASN CG 1 1
13 28152 1 1 60 ASN H H -2.689 2.895 1.397 1.00 . A A . 74 ASN H 1 1
13 28153 1 1 60 ASN HA H -5.236 4.056 1.996 1.00 . A A . 74 ASN HA 1 1
13 28154 1 1 60 ASN HB2 H -2.409 5.142 1.868 1.00 . A A . 74 ASN HB2 1 1
13 28155 1 1 60 ASN HB3 H -3.785 6.191 2.201 1.00 . A A . 74 ASN HB3 1 1
13 28156 1 1 60 ASN HD21 H -1.892 3.467 3.495 1.00 . A A . 74 ASN HD21 1 1
13 28157 1 1 60 ASN HD22 H -2.513 3.637 5.124 1.00 . A A . 74 ASN HD22 1 1
13 28158 1 1 60 ASN N N -3.664 2.995 1.141 1.00 . A A . 74 ASN N 1 1
13 28159 1 1 60 ASN ND2 N -2.569 3.849 4.142 1.00 . A A . 74 ASN ND2 1 1
13 28160 1 1 60 ASN O O -5.721 5.819 0.218 1.00 . A A . 74 ASN O 1 1
13 28161 1 1 60 ASN OD1 O -4.229 5.245 4.529 1.00 . A A . 74 ASN OD1 1 1
13 28162 1 1 61 GLU C C -5.681 4.180 -3.018 1.00 . A A . 75 GLU C 1 1
13 28163 1 1 61 GLU CA C -4.724 5.178 -2.337 1.00 . A A . 75 GLU CA 1 1
13 28164 1 1 61 GLU CB C -3.532 5.501 -3.254 1.00 . A A . 75 GLU CB 1 1
13 28165 1 1 61 GLU CD C -3.603 8.019 -2.818 1.00 . A A . 75 GLU CD 1 1
13 28166 1 1 61 GLU CG C -2.745 6.745 -2.819 1.00 . A A . 75 GLU CG 1 1
13 28167 1 1 61 GLU H H -3.432 4.087 -1.020 1.00 . A A . 75 GLU H 1 1
13 28168 1 1 61 GLU HA H -5.290 6.098 -2.192 1.00 . A A . 75 GLU HA 1 1
13 28169 1 1 61 GLU HB2 H -2.857 4.645 -3.276 1.00 . A A . 75 GLU HB2 1 1
13 28170 1 1 61 GLU HB3 H -3.898 5.660 -4.269 1.00 . A A . 75 GLU HB3 1 1
13 28171 1 1 61 GLU HG2 H -2.325 6.574 -1.826 1.00 . A A . 75 GLU HG2 1 1
13 28172 1 1 61 GLU HG3 H -1.915 6.893 -3.511 1.00 . A A . 75 GLU HG3 1 1
13 28173 1 1 61 GLU N N -4.245 4.690 -1.039 1.00 . A A . 75 GLU N 1 1
13 28174 1 1 61 GLU O O -6.884 4.424 -3.091 1.00 . A A . 75 GLU O 1 1
13 28175 1 1 61 GLU OE1 O -4.304 8.281 -3.824 1.00 . A A . 75 GLU OE1 1 1
13 28176 1 1 61 GLU OE2 O -3.556 8.773 -1.822 1.00 . A A . 75 GLU OE2 1 1
13 28177 1 1 62 ALA C C -6.821 1.180 -3.655 1.00 . A A . 76 ALA C 1 1
13 28178 1 1 62 ALA CA C -5.887 2.138 -4.412 1.00 . A A . 76 ALA CA 1 1
13 28179 1 1 62 ALA CB C -4.863 1.369 -5.260 1.00 . A A . 76 ALA CB 1 1
13 28180 1 1 62 ALA H H -4.205 2.822 -3.320 1.00 . A A . 76 ALA H 1 1
13 28181 1 1 62 ALA HA H -6.511 2.721 -5.090 1.00 . A A . 76 ALA HA 1 1
13 28182 1 1 62 ALA HB1 H -4.230 2.068 -5.808 1.00 . A A . 76 ALA HB1 1 1
13 28183 1 1 62 ALA HB2 H -4.240 0.737 -4.627 1.00 . A A . 76 ALA HB2 1 1
13 28184 1 1 62 ALA HB3 H -5.387 0.737 -5.978 1.00 . A A . 76 ALA HB3 1 1
13 28185 1 1 62 ALA N N -5.165 3.064 -3.542 1.00 . A A . 76 ALA N 1 1
13 28186 1 1 62 ALA O O -7.867 0.831 -4.197 1.00 . A A . 76 ALA O 1 1
13 28187 1 1 63 LEU C C -8.458 0.729 -0.856 1.00 . A A . 77 LEU C 1 1
13 28188 1 1 63 LEU CA C -7.379 -0.089 -1.607 1.00 . A A . 77 LEU CA 1 1
13 28189 1 1 63 LEU CB C -6.592 -0.998 -0.644 1.00 . A A . 77 LEU CB 1 1
13 28190 1 1 63 LEU CD1 C -6.613 -3.366 -1.551 1.00 . A A . 77 LEU CD1 1 1
13 28191 1 1 63 LEU CD2 C -4.897 -1.823 -2.479 1.00 . A A . 77 LEU CD2 1 1
13 28192 1 1 63 LEU CG C -5.737 -2.150 -1.233 1.00 . A A . 77 LEU CG 1 1
13 28193 1 1 63 LEU H H -5.625 1.098 -2.017 1.00 . A A . 77 LEU H 1 1
13 28194 1 1 63 LEU HA H -7.901 -0.760 -2.281 1.00 . A A . 77 LEU HA 1 1
13 28195 1 1 63 LEU HB2 H -5.984 -0.381 0.000 1.00 . A A . 77 LEU HB2 1 1
13 28196 1 1 63 LEU HB3 H -7.313 -1.458 0.032 1.00 . A A . 77 LEU HB3 1 1
13 28197 1 1 63 LEU HD11 H -7.238 -3.624 -0.697 1.00 . A A . 77 LEU HD11 1 1
13 28198 1 1 63 LEU HD12 H -5.968 -4.215 -1.762 1.00 . A A . 77 LEU HD12 1 1
13 28199 1 1 63 LEU HD13 H -7.248 -3.163 -2.415 1.00 . A A . 77 LEU HD13 1 1
13 28200 1 1 63 LEU HD21 H -4.261 -0.960 -2.294 1.00 . A A . 77 LEU HD21 1 1
13 28201 1 1 63 LEU HD22 H -5.543 -1.623 -3.334 1.00 . A A . 77 LEU HD22 1 1
13 28202 1 1 63 LEU HD23 H -4.257 -2.673 -2.721 1.00 . A A . 77 LEU HD23 1 1
13 28203 1 1 63 LEU HG H -5.040 -2.457 -0.454 1.00 . A A . 77 LEU HG 1 1
13 28204 1 1 63 LEU N N -6.495 0.771 -2.418 1.00 . A A . 77 LEU N 1 1
13 28205 1 1 63 LEU O O -9.431 0.168 -0.356 1.00 . A A . 77 LEU O 1 1
13 28206 1 1 64 ASP C C -10.442 3.311 -1.326 1.00 . A A . 78 ASP C 1 1
13 28207 1 1 64 ASP CA C -9.343 2.985 -0.283 1.00 . A A . 78 ASP CA 1 1
13 28208 1 1 64 ASP CB C -8.627 4.252 0.210 1.00 . A A . 78 ASP CB 1 1
13 28209 1 1 64 ASP CG C -9.556 5.238 0.939 1.00 . A A . 78 ASP CG 1 1
13 28210 1 1 64 ASP H H -7.448 2.448 -1.115 1.00 . A A . 78 ASP H 1 1
13 28211 1 1 64 ASP HA H -9.833 2.523 0.575 1.00 . A A . 78 ASP HA 1 1
13 28212 1 1 64 ASP HB2 H -7.833 3.961 0.901 1.00 . A A . 78 ASP HB2 1 1
13 28213 1 1 64 ASP HB3 H -8.164 4.747 -0.645 1.00 . A A . 78 ASP HB3 1 1
13 28214 1 1 64 ASP N N -8.323 2.056 -0.796 1.00 . A A . 78 ASP N 1 1
13 28215 1 1 64 ASP O O -11.443 3.957 -1.011 1.00 . A A . 78 ASP O 1 1
13 28216 1 1 64 ASP OD1 O -9.455 6.457 0.671 1.00 . A A . 78 ASP OD1 1 1
13 28217 1 1 64 ASP OD2 O -10.354 4.799 1.800 1.00 . A A . 78 ASP OD2 1 1
13 28218 1 1 65 GLN C C -12.524 2.109 -3.380 1.00 . A A . 79 GLN C 1 1
13 28219 1 1 65 GLN CA C -11.269 2.977 -3.641 1.00 . A A . 79 GLN CA 1 1
13 28220 1 1 65 GLN CB C -10.634 2.559 -4.976 1.00 . A A . 79 GLN CB 1 1
13 28221 1 1 65 GLN CD C -8.843 3.060 -6.770 1.00 . A A . 79 GLN CD 1 1
13 28222 1 1 65 GLN CG C -9.536 3.508 -5.475 1.00 . A A . 79 GLN CG 1 1
13 28223 1 1 65 GLN H H -9.446 2.306 -2.758 1.00 . A A . 79 GLN H 1 1
13 28224 1 1 65 GLN HA H -11.573 4.024 -3.700 1.00 . A A . 79 GLN HA 1 1
13 28225 1 1 65 GLN HB2 H -10.220 1.560 -4.855 1.00 . A A . 79 GLN HB2 1 1
13 28226 1 1 65 GLN HB3 H -11.409 2.519 -5.740 1.00 . A A . 79 GLN HB3 1 1
13 28227 1 1 65 GLN HE21 H -9.939 1.350 -7.011 1.00 . A A . 79 GLN HE21 1 1
13 28228 1 1 65 GLN HE22 H -8.723 1.698 -8.231 1.00 . A A . 79 GLN HE22 1 1
13 28229 1 1 65 GLN HG2 H -9.987 4.481 -5.657 1.00 . A A . 79 GLN HG2 1 1
13 28230 1 1 65 GLN HG3 H -8.778 3.616 -4.704 1.00 . A A . 79 GLN HG3 1 1
13 28231 1 1 65 GLN N N -10.278 2.846 -2.569 1.00 . A A . 79 GLN N 1 1
13 28232 1 1 65 GLN NE2 N -9.207 1.955 -7.389 1.00 . A A . 79 GLN NE2 1 1
13 28233 1 1 65 GLN O O -12.432 1.067 -2.718 1.00 . A A . 79 GLN O 1 1
13 28234 1 1 65 GLN OE1 O -7.945 3.727 -7.267 1.00 . A A . 79 GLN OE1 1 1
13 28235 1 1 66 PRO C C -15.017 0.360 -4.362 1.00 . A A . 80 PRO C 1 1
13 28236 1 1 66 PRO CA C -14.955 1.761 -3.722 1.00 . A A . 80 PRO CA 1 1
13 28237 1 1 66 PRO CB C -16.046 2.688 -4.275 1.00 . A A . 80 PRO CB 1 1
13 28238 1 1 66 PRO CD C -13.938 3.683 -4.725 1.00 . A A . 80 PRO CD 1 1
13 28239 1 1 66 PRO CG C -15.321 3.502 -5.343 1.00 . A A . 80 PRO CG 1 1
13 28240 1 1 66 PRO HA H -15.113 1.642 -2.650 1.00 . A A . 80 PRO HA 1 1
13 28241 1 1 66 PRO HB2 H -16.891 2.139 -4.693 1.00 . A A . 80 PRO HB2 1 1
13 28242 1 1 66 PRO HB3 H -16.388 3.356 -3.483 1.00 . A A . 80 PRO HB3 1 1
13 28243 1 1 66 PRO HD2 H -13.196 3.824 -5.509 1.00 . A A . 80 PRO HD2 1 1
13 28244 1 1 66 PRO HD3 H -13.949 4.545 -4.058 1.00 . A A . 80 PRO HD3 1 1
13 28245 1 1 66 PRO HG2 H -15.241 2.920 -6.263 1.00 . A A . 80 PRO HG2 1 1
13 28246 1 1 66 PRO HG3 H -15.809 4.460 -5.529 1.00 . A A . 80 PRO HG3 1 1
13 28247 1 1 66 PRO N N -13.697 2.478 -3.939 1.00 . A A . 80 PRO N 1 1
13 28248 1 1 66 PRO O O -15.937 -0.395 -4.057 1.00 . A A . 80 PRO O 1 1
13 28249 1 1 67 ASP C C -13.498 -2.489 -4.980 1.00 . A A . 81 ASP C 1 1
13 28250 1 1 67 ASP CA C -14.017 -1.343 -5.879 1.00 . A A . 81 ASP CA 1 1
13 28251 1 1 67 ASP CB C -13.187 -1.229 -7.171 1.00 . A A . 81 ASP CB 1 1
13 28252 1 1 67 ASP CG C -11.677 -1.074 -6.939 1.00 . A A . 81 ASP CG 1 1
13 28253 1 1 67 ASP H H -13.315 0.623 -5.445 1.00 . A A . 81 ASP H 1 1
13 28254 1 1 67 ASP HA H -15.037 -1.602 -6.167 1.00 . A A . 81 ASP HA 1 1
13 28255 1 1 67 ASP HB2 H -13.369 -2.115 -7.782 1.00 . A A . 81 ASP HB2 1 1
13 28256 1 1 67 ASP HB3 H -13.540 -0.367 -7.733 1.00 . A A . 81 ASP HB3 1 1
13 28257 1 1 67 ASP N N -14.058 -0.026 -5.217 1.00 . A A . 81 ASP N 1 1
13 28258 1 1 67 ASP O O -13.480 -3.649 -5.392 1.00 . A A . 81 ASP O 1 1
13 28259 1 1 67 ASP OD1 O -10.943 -2.083 -7.036 1.00 . A A . 81 ASP OD1 1 1
13 28260 1 1 67 ASP OD2 O -11.242 0.073 -6.690 1.00 . A A . 81 ASP OD2 1 1
13 28261 1 1 68 VAL C C -12.952 -3.699 -1.806 1.00 . A A . 82 VAL C 1 1
13 28262 1 1 68 VAL CA C -12.176 -2.975 -2.914 1.00 . A A . 82 VAL CA 1 1
13 28263 1 1 68 VAL CB C -11.084 -2.077 -2.292 1.00 . A A . 82 VAL CB 1 1
13 28264 1 1 68 VAL CG1 C -10.110 -2.882 -1.413 1.00 . A A . 82 VAL CG1 1 1
13 28265 1 1 68 VAL CG2 C -10.290 -1.341 -3.389 1.00 . A A . 82 VAL CG2 1 1
13 28266 1 1 68 VAL H H -13.179 -1.176 -3.517 1.00 . A A . 82 VAL H 1 1
13 28267 1 1 68 VAL HA H -11.682 -3.721 -3.539 1.00 . A A . 82 VAL HA 1 1
13 28268 1 1 68 VAL HB H -11.578 -1.335 -1.665 1.00 . A A . 82 VAL HB 1 1
13 28269 1 1 68 VAL HG11 H -10.603 -3.207 -0.497 1.00 . A A . 82 VAL HG11 1 1
13 28270 1 1 68 VAL HG12 H -9.742 -3.751 -1.958 1.00 . A A . 82 VAL HG12 1 1
13 28271 1 1 68 VAL HG13 H -9.264 -2.266 -1.127 1.00 . A A . 82 VAL HG13 1 1
13 28272 1 1 68 VAL HG21 H -10.935 -0.949 -4.169 1.00 . A A . 82 VAL HG21 1 1
13 28273 1 1 68 VAL HG22 H -9.808 -0.475 -2.953 1.00 . A A . 82 VAL HG22 1 1
13 28274 1 1 68 VAL HG23 H -9.550 -2.004 -3.840 1.00 . A A . 82 VAL HG23 1 1
13 28275 1 1 68 VAL N N -13.059 -2.155 -3.765 1.00 . A A . 82 VAL N 1 1
13 28276 1 1 68 VAL O O -13.932 -3.167 -1.281 1.00 . A A . 82 VAL O 1 1
13 28277 1 1 69 ARG C C -12.581 -5.322 1.023 1.00 . A A . 83 ARG C 1 1
13 28278 1 1 69 ARG CA C -13.104 -5.719 -0.376 1.00 . A A . 83 ARG CA 1 1
13 28279 1 1 69 ARG CB C -12.915 -7.224 -0.646 1.00 . A A . 83 ARG CB 1 1
13 28280 1 1 69 ARG CD C -14.539 -8.364 -2.279 1.00 . A A . 83 ARG CD 1 1
13 28281 1 1 69 ARG CG C -13.158 -7.731 -2.084 1.00 . A A . 83 ARG CG 1 1
13 28282 1 1 69 ARG CZ C -15.398 -9.936 -4.041 1.00 . A A . 83 ARG CZ 1 1
13 28283 1 1 69 ARG H H -11.654 -5.258 -1.876 1.00 . A A . 83 ARG H 1 1
13 28284 1 1 69 ARG HA H -14.179 -5.533 -0.391 1.00 . A A . 83 ARG HA 1 1
13 28285 1 1 69 ARG HB2 H -11.900 -7.488 -0.386 1.00 . A A . 83 ARG HB2 1 1
13 28286 1 1 69 ARG HB3 H -13.557 -7.774 0.041 1.00 . A A . 83 ARG HB3 1 1
13 28287 1 1 69 ARG HD2 H -14.653 -9.169 -1.552 1.00 . A A . 83 ARG HD2 1 1
13 28288 1 1 69 ARG HD3 H -15.312 -7.613 -2.102 1.00 . A A . 83 ARG HD3 1 1
13 28289 1 1 69 ARG HE H -14.125 -8.430 -4.360 1.00 . A A . 83 ARG HE 1 1
13 28290 1 1 69 ARG HG2 H -13.023 -6.936 -2.815 1.00 . A A . 83 ARG HG2 1 1
13 28291 1 1 69 ARG HG3 H -12.412 -8.497 -2.299 1.00 . A A . 83 ARG HG3 1 1
13 28292 1 1 69 ARG HH11 H -16.222 -10.340 -2.241 1.00 . A A . 83 ARG HH11 1 1
13 28293 1 1 69 ARG HH12 H -16.707 -11.398 -3.533 1.00 . A A . 83 ARG HH12 1 1
13 28294 1 1 69 ARG HH21 H -14.784 -9.831 -5.968 1.00 . A A . 83 ARG HH21 1 1
13 28295 1 1 69 ARG HH22 H -15.909 -11.105 -5.612 1.00 . A A . 83 ARG HH22 1 1
13 28296 1 1 69 ARG N N -12.486 -4.899 -1.426 1.00 . A A . 83 ARG N 1 1
13 28297 1 1 69 ARG NE N -14.668 -8.897 -3.649 1.00 . A A . 83 ARG NE 1 1
13 28298 1 1 69 ARG NH1 N -16.165 -10.611 -3.209 1.00 . A A . 83 ARG NH1 1 1
13 28299 1 1 69 ARG NH2 N -15.363 -10.317 -5.300 1.00 . A A . 83 ARG NH2 1 1
13 28300 1 1 69 ARG O O -13.383 -4.858 1.834 1.00 . A A . 83 ARG O 1 1
13 28301 1 1 70 ALA C C -9.079 -5.302 2.579 1.00 . A A . 84 ALA C 1 1
13 28302 1 1 70 ALA CA C -10.617 -5.123 2.593 1.00 . A A . 84 ALA CA 1 1
13 28303 1 1 70 ALA CB C -11.215 -5.987 3.720 1.00 . A A . 84 ALA CB 1 1
13 28304 1 1 70 ALA H H -10.670 -5.825 0.571 1.00 . A A . 84 ALA H 1 1
13 28305 1 1 70 ALA HA H -10.823 -4.076 2.821 1.00 . A A . 84 ALA HA 1 1
13 28306 1 1 70 ALA HB1 H -10.699 -5.780 4.656 1.00 . A A . 84 ALA HB1 1 1
13 28307 1 1 70 ALA HB2 H -12.271 -5.769 3.870 1.00 . A A . 84 ALA HB2 1 1
13 28308 1 1 70 ALA HB3 H -11.098 -7.045 3.484 1.00 . A A . 84 ALA HB3 1 1
13 28309 1 1 70 ALA N N -11.269 -5.445 1.301 1.00 . A A . 84 ALA N 1 1
13 28310 1 1 70 ALA O O -8.556 -6.179 1.895 1.00 . A A . 84 ALA O 1 1
13 28311 1 1 71 VAL C C -6.443 -4.103 4.954 1.00 . A A . 85 VAL C 1 1
13 28312 1 1 71 VAL CA C -6.889 -4.646 3.580 1.00 . A A . 85 VAL CA 1 1
13 28313 1 1 71 VAL CB C -6.152 -3.953 2.404 1.00 . A A . 85 VAL CB 1 1
13 28314 1 1 71 VAL CG1 C -6.006 -2.441 2.612 1.00 . A A . 85 VAL CG1 1 1
13 28315 1 1 71 VAL CG2 C -4.790 -4.576 2.093 1.00 . A A . 85 VAL CG2 1 1
13 28316 1 1 71 VAL H H -8.821 -3.739 3.845 1.00 . A A . 85 VAL H 1 1
13 28317 1 1 71 VAL HA H -6.648 -5.709 3.555 1.00 . A A . 85 VAL HA 1 1
13 28318 1 1 71 VAL HB H -6.750 -4.084 1.503 1.00 . A A . 85 VAL HB 1 1
13 28319 1 1 71 VAL HG11 H -5.402 -2.216 3.490 1.00 . A A . 85 VAL HG11 1 1
13 28320 1 1 71 VAL HG12 H -5.529 -1.992 1.746 1.00 . A A . 85 VAL HG12 1 1
13 28321 1 1 71 VAL HG13 H -6.994 -2.010 2.730 1.00 . A A . 85 VAL HG13 1 1
13 28322 1 1 71 VAL HG21 H -4.936 -5.585 1.712 1.00 . A A . 85 VAL HG21 1 1
13 28323 1 1 71 VAL HG22 H -4.284 -4.000 1.319 1.00 . A A . 85 VAL HG22 1 1
13 28324 1 1 71 VAL HG23 H -4.173 -4.605 2.989 1.00 . A A . 85 VAL HG23 1 1
13 28325 1 1 71 VAL N N -8.353 -4.527 3.396 1.00 . A A . 85 VAL N 1 1
13 28326 1 1 71 VAL O O -7.099 -3.216 5.506 1.00 . A A . 85 VAL O 1 1
13 28327 1 1 72 THR C C -3.319 -4.645 6.932 1.00 . A A . 86 THR C 1 1
13 28328 1 1 72 THR CA C -4.794 -4.264 6.848 1.00 . A A . 86 THR CA 1 1
13 28329 1 1 72 THR CB C -5.531 -4.991 7.994 1.00 . A A . 86 THR CB 1 1
13 28330 1 1 72 THR CG2 C -5.753 -4.070 9.193 1.00 . A A . 86 THR CG2 1 1
13 28331 1 1 72 THR H H -4.828 -5.324 4.988 1.00 . A A . 86 THR H 1 1
13 28332 1 1 72 THR HA H -4.862 -3.191 7.002 1.00 . A A . 86 THR HA 1 1
13 28333 1 1 72 THR HB H -4.944 -5.856 8.308 1.00 . A A . 86 THR HB 1 1
13 28334 1 1 72 THR HG1 H -7.360 -4.703 7.428 1.00 . A A . 86 THR HG1 1 1
13 28335 1 1 72 THR HG21 H -4.814 -3.605 9.493 1.00 . A A . 86 THR HG21 1 1
13 28336 1 1 72 THR HG22 H -6.143 -4.655 10.026 1.00 . A A . 86 THR HG22 1 1
13 28337 1 1 72 THR HG23 H -6.473 -3.295 8.931 1.00 . A A . 86 THR HG23 1 1
13 28338 1 1 72 THR N N -5.329 -4.608 5.505 1.00 . A A . 86 THR N 1 1
13 28339 1 1 72 THR O O -2.929 -5.598 6.270 1.00 . A A . 86 THR O 1 1
13 28340 1 1 72 THR OG1 O -6.795 -5.466 7.618 1.00 . A A . 86 THR OG1 1 1
13 28341 1 1 73 PHE C C -0.603 -3.861 9.338 1.00 . A A . 87 PHE C 1 1
13 28342 1 1 73 PHE CA C -1.072 -4.224 7.920 1.00 . A A . 87 PHE CA 1 1
13 28343 1 1 73 PHE CB C -0.241 -3.412 6.904 1.00 . A A . 87 PHE CB 1 1
13 28344 1 1 73 PHE CD1 C -1.805 -2.642 5.075 1.00 . A A . 87 PHE CD1 1 1
13 28345 1 1 73 PHE CD2 C -0.063 -4.231 4.498 1.00 . A A . 87 PHE CD2 1 1
13 28346 1 1 73 PHE CE1 C -2.265 -2.643 3.755 1.00 . A A . 87 PHE CE1 1 1
13 28347 1 1 73 PHE CE2 C -0.539 -4.251 3.175 1.00 . A A . 87 PHE CE2 1 1
13 28348 1 1 73 PHE CG C -0.710 -3.435 5.460 1.00 . A A . 87 PHE CG 1 1
13 28349 1 1 73 PHE CZ C -1.632 -3.450 2.802 1.00 . A A . 87 PHE CZ 1 1
13 28350 1 1 73 PHE H H -2.885 -3.141 8.222 1.00 . A A . 87 PHE H 1 1
13 28351 1 1 73 PHE HA H -0.882 -5.285 7.753 1.00 . A A . 87 PHE HA 1 1
13 28352 1 1 73 PHE HB2 H -0.220 -2.369 7.220 1.00 . A A . 87 PHE HB2 1 1
13 28353 1 1 73 PHE HB3 H 0.783 -3.782 6.945 1.00 . A A . 87 PHE HB3 1 1
13 28354 1 1 73 PHE HD1 H -2.315 -2.041 5.805 1.00 . A A . 87 PHE HD1 1 1
13 28355 1 1 73 PHE HD2 H 0.787 -4.838 4.774 1.00 . A A . 87 PHE HD2 1 1
13 28356 1 1 73 PHE HE1 H -3.114 -2.038 3.483 1.00 . A A . 87 PHE HE1 1 1
13 28357 1 1 73 PHE HE2 H -0.062 -4.888 2.446 1.00 . A A . 87 PHE HE2 1 1
13 28358 1 1 73 PHE HZ H -2.005 -3.461 1.790 1.00 . A A . 87 PHE HZ 1 1
13 28359 1 1 73 PHE N N -2.512 -3.957 7.750 1.00 . A A . 87 PHE N 1 1
13 28360 1 1 73 PHE O O -0.915 -2.769 9.822 1.00 . A A . 87 PHE O 1 1
13 28361 1 1 74 LEU C C 2.021 -5.232 11.603 1.00 . A A . 88 LEU C 1 1
13 28362 1 1 74 LEU CA C 0.662 -4.551 11.366 1.00 . A A . 88 LEU CA 1 1
13 28363 1 1 74 LEU CB C -0.445 -5.036 12.324 1.00 . A A . 88 LEU CB 1 1
13 28364 1 1 74 LEU CD1 C -1.271 -4.345 14.630 1.00 . A A . 88 LEU CD1 1 1
13 28365 1 1 74 LEU CD2 C 0.154 -6.392 14.372 1.00 . A A . 88 LEU CD2 1 1
13 28366 1 1 74 LEU CG C -0.120 -4.979 13.835 1.00 . A A . 88 LEU CG 1 1
13 28367 1 1 74 LEU H H 0.431 -5.600 9.524 1.00 . A A . 88 LEU H 1 1
13 28368 1 1 74 LEU HA H 0.799 -3.489 11.541 1.00 . A A . 88 LEU HA 1 1
13 28369 1 1 74 LEU HB2 H -1.328 -4.426 12.132 1.00 . A A . 88 LEU HB2 1 1
13 28370 1 1 74 LEU HB3 H -0.698 -6.061 12.055 1.00 . A A . 88 LEU HB3 1 1
13 28371 1 1 74 LEU HD11 H -1.404 -3.310 14.319 1.00 . A A . 88 LEU HD11 1 1
13 28372 1 1 74 LEU HD12 H -1.044 -4.356 15.695 1.00 . A A . 88 LEU HD12 1 1
13 28373 1 1 74 LEU HD13 H -2.197 -4.892 14.462 1.00 . A A . 88 LEU HD13 1 1
13 28374 1 1 74 LEU HD21 H 0.442 -6.354 15.420 1.00 . A A . 88 LEU HD21 1 1
13 28375 1 1 74 LEU HD22 H 0.959 -6.853 13.804 1.00 . A A . 88 LEU HD22 1 1
13 28376 1 1 74 LEU HD23 H -0.740 -7.006 14.283 1.00 . A A . 88 LEU HD23 1 1
13 28377 1 1 74 LEU HG H 0.763 -4.366 14.003 1.00 . A A . 88 LEU HG 1 1
13 28378 1 1 74 LEU N N 0.189 -4.728 9.984 1.00 . A A . 88 LEU N 1 1
13 28379 1 1 74 LEU O O 2.282 -6.309 11.070 1.00 . A A . 88 LEU O 1 1
13 28380 1 1 75 ASP C C 4.247 -5.789 14.182 1.00 . A A . 89 ASP C 1 1
13 28381 1 1 75 ASP CA C 4.211 -5.128 12.785 1.00 . A A . 89 ASP CA 1 1
13 28382 1 1 75 ASP CB C 5.254 -3.994 12.699 1.00 . A A . 89 ASP CB 1 1
13 28383 1 1 75 ASP CG C 6.705 -4.480 12.518 1.00 . A A . 89 ASP CG 1 1
13 28384 1 1 75 ASP H H 2.599 -3.708 12.791 1.00 . A A . 89 ASP H 1 1
13 28385 1 1 75 ASP HA H 4.490 -5.887 12.056 1.00 . A A . 89 ASP HA 1 1
13 28386 1 1 75 ASP HB2 H 5.023 -3.353 11.853 1.00 . A A . 89 ASP HB2 1 1
13 28387 1 1 75 ASP HB3 H 5.183 -3.380 13.601 1.00 . A A . 89 ASP HB3 1 1
13 28388 1 1 75 ASP N N 2.884 -4.606 12.411 1.00 . A A . 89 ASP N 1 1
13 28389 1 1 75 ASP O O 3.307 -5.670 14.969 1.00 . A A . 89 ASP O 1 1
13 28390 1 1 75 ASP OD1 O 7.618 -3.632 12.619 1.00 . A A . 89 ASP OD1 1 1
13 28391 1 1 75 ASP OD2 O 6.917 -5.702 12.301 1.00 . A A . 89 ASP OD2 1 1
13 28392 1 1 76 ALA C C 5.427 -6.175 17.037 1.00 . A A . 90 ALA C 1 1
13 28393 1 1 76 ALA CA C 5.675 -7.071 15.808 1.00 . A A . 90 ALA CA 1 1
13 28394 1 1 76 ALA CB C 7.149 -7.492 15.779 1.00 . A A . 90 ALA CB 1 1
13 28395 1 1 76 ALA H H 6.115 -6.439 13.817 1.00 . A A . 90 ALA H 1 1
13 28396 1 1 76 ALA HA H 5.049 -7.960 15.909 1.00 . A A . 90 ALA HA 1 1
13 28397 1 1 76 ALA HB1 H 7.344 -8.125 14.919 1.00 . A A . 90 ALA HB1 1 1
13 28398 1 1 76 ALA HB2 H 7.795 -6.614 15.723 1.00 . A A . 90 ALA HB2 1 1
13 28399 1 1 76 ALA HB3 H 7.391 -8.051 16.683 1.00 . A A . 90 ALA HB3 1 1
13 28400 1 1 76 ALA N N 5.377 -6.425 14.520 1.00 . A A . 90 ALA N 1 1
13 28401 1 1 76 ALA O O 5.047 -6.667 18.101 1.00 . A A . 90 ALA O 1 1
13 28402 1 1 77 ARG C C 3.843 -3.688 18.275 1.00 . A A . 91 ARG C 1 1
13 28403 1 1 77 ARG CA C 5.338 -3.830 17.898 1.00 . A A . 91 ARG CA 1 1
13 28404 1 1 77 ARG CB C 5.897 -2.487 17.371 1.00 . A A . 91 ARG CB 1 1
13 28405 1 1 77 ARG CD C 7.742 -1.942 19.045 1.00 . A A . 91 ARG CD 1 1
13 28406 1 1 77 ARG CG C 6.363 -1.542 18.491 1.00 . A A . 91 ARG CG 1 1
13 28407 1 1 77 ARG CZ C 7.893 -0.418 21.048 1.00 . A A . 91 ARG CZ 1 1
13 28408 1 1 77 ARG H H 5.925 -4.546 15.972 1.00 . A A . 91 ARG H 1 1
13 28409 1 1 77 ARG HA H 5.884 -4.119 18.797 1.00 . A A . 91 ARG HA 1 1
13 28410 1 1 77 ARG HB2 H 6.746 -2.667 16.708 1.00 . A A . 91 ARG HB2 1 1
13 28411 1 1 77 ARG HB3 H 5.127 -1.988 16.781 1.00 . A A . 91 ARG HB3 1 1
13 28412 1 1 77 ARG HD2 H 7.877 -3.019 18.928 1.00 . A A . 91 ARG HD2 1 1
13 28413 1 1 77 ARG HD3 H 8.523 -1.451 18.461 1.00 . A A . 91 ARG HD3 1 1
13 28414 1 1 77 ARG HE H 8.027 -2.408 21.091 1.00 . A A . 91 ARG HE 1 1
13 28415 1 1 77 ARG HG2 H 6.432 -0.531 18.088 1.00 . A A . 91 ARG HG2 1 1
13 28416 1 1 77 ARG HG3 H 5.628 -1.533 19.294 1.00 . A A . 91 ARG HG3 1 1
13 28417 1 1 77 ARG HH11 H 7.628 0.655 19.359 1.00 . A A . 91 ARG HH11 1 1
13 28418 1 1 77 ARG HH12 H 7.731 1.588 20.823 1.00 . A A . 91 ARG HH12 1 1
13 28419 1 1 77 ARG HH21 H 8.163 -1.155 22.913 1.00 . A A . 91 ARG HH21 1 1
13 28420 1 1 77 ARG HH22 H 8.037 0.574 22.806 1.00 . A A . 91 ARG HH22 1 1
13 28421 1 1 77 ARG N N 5.592 -4.855 16.875 1.00 . A A . 91 ARG N 1 1
13 28422 1 1 77 ARG NE N 7.896 -1.618 20.476 1.00 . A A . 91 ARG NE 1 1
13 28423 1 1 77 ARG NH1 N 7.742 0.694 20.359 1.00 . A A . 91 ARG NH1 1 1
13 28424 1 1 77 ARG NH2 N 8.042 -0.326 22.351 1.00 . A A . 91 ARG NH2 1 1
13 28425 1 1 77 ARG O O 3.511 -2.956 19.206 1.00 . A A . 91 ARG O 1 1
13 28426 1 1 78 GLN C C 1.179 -2.669 16.934 1.00 . A A . 92 GLN C 1 1
13 28427 1 1 78 GLN CA C 1.497 -4.080 17.464 1.00 . A A . 92 GLN CA 1 1
13 28428 1 1 78 GLN CB C 0.769 -4.440 18.775 1.00 . A A . 92 GLN CB 1 1
13 28429 1 1 78 GLN CD C -0.138 -6.377 20.142 1.00 . A A . 92 GLN CD 1 1
13 28430 1 1 78 GLN CG C 0.943 -5.919 19.160 1.00 . A A . 92 GLN CG 1 1
13 28431 1 1 78 GLN H H 3.313 -4.945 16.800 1.00 . A A . 92 GLN H 1 1
13 28432 1 1 78 GLN HA H 1.099 -4.744 16.700 1.00 . A A . 92 GLN HA 1 1
13 28433 1 1 78 GLN HB2 H 1.105 -3.804 19.595 1.00 . A A . 92 GLN HB2 1 1
13 28434 1 1 78 GLN HB3 H -0.295 -4.255 18.626 1.00 . A A . 92 GLN HB3 1 1
13 28435 1 1 78 GLN HE21 H -1.510 -6.671 18.676 1.00 . A A . 92 GLN HE21 1 1
13 28436 1 1 78 GLN HE22 H -2.036 -7.007 20.315 1.00 . A A . 92 GLN HE22 1 1
13 28437 1 1 78 GLN HG2 H 0.876 -6.538 18.265 1.00 . A A . 92 GLN HG2 1 1
13 28438 1 1 78 GLN HG3 H 1.927 -6.067 19.605 1.00 . A A . 92 GLN HG3 1 1
13 28439 1 1 78 GLN N N 2.945 -4.327 17.514 1.00 . A A . 92 GLN N 1 1
13 28440 1 1 78 GLN NE2 N -1.328 -6.698 19.667 1.00 . A A . 92 GLN NE2 1 1
13 28441 1 1 78 GLN O O 0.194 -2.051 17.328 1.00 . A A . 92 GLN O 1 1
13 28442 1 1 78 GLN OE1 O 0.056 -6.437 21.350 1.00 . A A . 92 GLN OE1 1 1
13 28443 1 1 79 GLU C C 1.041 -1.260 13.983 1.00 . A A . 93 GLU C 1 1
13 28444 1 1 79 GLU CA C 1.782 -0.923 15.281 1.00 . A A . 93 GLU CA 1 1
13 28445 1 1 79 GLU CB C 3.138 -0.248 15.002 1.00 . A A . 93 GLU CB 1 1
13 28446 1 1 79 GLU CD C 4.364 1.765 13.967 1.00 . A A . 93 GLU CD 1 1
13 28447 1 1 79 GLU CG C 3.039 0.987 14.090 1.00 . A A . 93 GLU CG 1 1
13 28448 1 1 79 GLU H H 2.785 -2.733 15.712 1.00 . A A . 93 GLU H 1 1
13 28449 1 1 79 GLU HA H 1.177 -0.239 15.876 1.00 . A A . 93 GLU HA 1 1
13 28450 1 1 79 GLU HB2 H 3.564 0.055 15.959 1.00 . A A . 93 GLU HB2 1 1
13 28451 1 1 79 GLU HB3 H 3.810 -0.972 14.537 1.00 . A A . 93 GLU HB3 1 1
13 28452 1 1 79 GLU HG2 H 2.732 0.671 13.091 1.00 . A A . 93 GLU HG2 1 1
13 28453 1 1 79 GLU HG3 H 2.270 1.651 14.485 1.00 . A A . 93 GLU HG3 1 1
13 28454 1 1 79 GLU N N 2.015 -2.160 16.025 1.00 . A A . 93 GLU N 1 1
13 28455 1 1 79 GLU O O 1.590 -1.958 13.131 1.00 . A A . 93 GLU O 1 1
13 28456 1 1 79 GLU OE1 O 4.333 2.915 13.470 1.00 . A A . 93 GLU OE1 1 1
13 28457 1 1 79 GLU OE2 O 5.442 1.249 14.350 1.00 . A A . 93 GLU OE2 1 1
13 28458 1 1 80 ARG C C -0.198 0.277 11.605 1.00 . A A . 94 ARG C 1 1
13 28459 1 1 80 ARG CA C -0.894 -0.731 12.530 1.00 . A A . 94 ARG CA 1 1
13 28460 1 1 80 ARG CB C -2.396 -0.397 12.735 1.00 . A A . 94 ARG CB 1 1
13 28461 1 1 80 ARG CD C -4.712 -1.511 13.008 1.00 . A A . 94 ARG CD 1 1
13 28462 1 1 80 ARG CG C -3.324 -1.565 12.345 1.00 . A A . 94 ARG CG 1 1
13 28463 1 1 80 ARG CZ C -6.686 -0.446 11.859 1.00 . A A . 94 ARG CZ 1 1
13 28464 1 1 80 ARG H H -0.573 -0.192 14.567 1.00 . A A . 94 ARG H 1 1
13 28465 1 1 80 ARG HA H -0.809 -1.724 12.089 1.00 . A A . 94 ARG HA 1 1
13 28466 1 1 80 ARG HB2 H -2.570 -0.141 13.781 1.00 . A A . 94 ARG HB2 1 1
13 28467 1 1 80 ARG HB3 H -2.674 0.473 12.139 1.00 . A A . 94 ARG HB3 1 1
13 28468 1 1 80 ARG HD2 H -5.218 -2.454 12.810 1.00 . A A . 94 ARG HD2 1 1
13 28469 1 1 80 ARG HD3 H -4.579 -1.446 14.089 1.00 . A A . 94 ARG HD3 1 1
13 28470 1 1 80 ARG HE H -5.296 0.536 12.902 1.00 . A A . 94 ARG HE 1 1
13 28471 1 1 80 ARG HG2 H -3.434 -1.597 11.261 1.00 . A A . 94 ARG HG2 1 1
13 28472 1 1 80 ARG HG3 H -2.861 -2.499 12.661 1.00 . A A . 94 ARG HG3 1 1
13 28473 1 1 80 ARG HH11 H -6.547 -2.386 11.320 1.00 . A A . 94 ARG HH11 1 1
13 28474 1 1 80 ARG HH12 H -7.964 -1.533 10.751 1.00 . A A . 94 ARG HH12 1 1
13 28475 1 1 80 ARG HH21 H -7.149 1.510 12.070 1.00 . A A . 94 ARG HH21 1 1
13 28476 1 1 80 ARG HH22 H -8.268 0.561 11.121 1.00 . A A . 94 ARG HH22 1 1
13 28477 1 1 80 ARG N N -0.182 -0.738 13.816 1.00 . A A . 94 ARG N 1 1
13 28478 1 1 80 ARG NE N -5.557 -0.380 12.564 1.00 . A A . 94 ARG NE 1 1
13 28479 1 1 80 ARG NH1 N -7.101 -1.549 11.275 1.00 . A A . 94 ARG NH1 1 1
13 28480 1 1 80 ARG NH2 N -7.440 0.618 11.703 1.00 . A A . 94 ARG NH2 1 1
13 28481 1 1 80 ARG O O -0.157 1.468 11.918 1.00 . A A . 94 ARG O 1 1
13 28482 1 1 81 LEU C C -0.060 1.273 8.536 1.00 . A A . 95 LEU C 1 1
13 28483 1 1 81 LEU CA C 0.993 0.689 9.481 1.00 . A A . 95 LEU CA 1 1
13 28484 1 1 81 LEU CB C 2.074 -0.045 8.657 1.00 . A A . 95 LEU CB 1 1
13 28485 1 1 81 LEU CD1 C 2.962 -2.064 9.881 1.00 . A A . 95 LEU CD1 1 1
13 28486 1 1 81 LEU CD2 C 4.570 -0.565 8.700 1.00 . A A . 95 LEU CD2 1 1
13 28487 1 1 81 LEU CG C 3.248 -0.612 9.482 1.00 . A A . 95 LEU CG 1 1
13 28488 1 1 81 LEU H H 0.297 -1.181 10.299 1.00 . A A . 95 LEU H 1 1
13 28489 1 1 81 LEU HA H 1.470 1.534 9.986 1.00 . A A . 95 LEU HA 1 1
13 28490 1 1 81 LEU HB2 H 1.615 -0.837 8.062 1.00 . A A . 95 LEU HB2 1 1
13 28491 1 1 81 LEU HB3 H 2.474 0.683 7.949 1.00 . A A . 95 LEU HB3 1 1
13 28492 1 1 81 LEU HD11 H 3.853 -2.503 10.315 1.00 . A A . 95 LEU HD11 1 1
13 28493 1 1 81 LEU HD12 H 2.674 -2.655 9.013 1.00 . A A . 95 LEU HD12 1 1
13 28494 1 1 81 LEU HD13 H 2.164 -2.094 10.613 1.00 . A A . 95 LEU HD13 1 1
13 28495 1 1 81 LEU HD21 H 4.519 -1.205 7.823 1.00 . A A . 95 LEU HD21 1 1
13 28496 1 1 81 LEU HD22 H 5.385 -0.908 9.336 1.00 . A A . 95 LEU HD22 1 1
13 28497 1 1 81 LEU HD23 H 4.783 0.458 8.389 1.00 . A A . 95 LEU HD23 1 1
13 28498 1 1 81 LEU HG H 3.379 -0.013 10.384 1.00 . A A . 95 LEU HG 1 1
13 28499 1 1 81 LEU N N 0.366 -0.188 10.484 1.00 . A A . 95 LEU N 1 1
13 28500 1 1 81 LEU O O 0.054 2.427 8.130 1.00 . A A . 95 LEU O 1 1
13 28501 1 1 82 ALA C C -3.305 -0.114 7.285 1.00 . A A . 96 ALA C 1 1
13 28502 1 1 82 ALA CA C -2.079 0.797 7.186 1.00 . A A . 96 ALA CA 1 1
13 28503 1 1 82 ALA CB C -1.418 0.711 5.803 1.00 . A A . 96 ALA CB 1 1
13 28504 1 1 82 ALA H H -1.131 -0.441 8.614 1.00 . A A . 96 ALA H 1 1
13 28505 1 1 82 ALA HA H -2.425 1.821 7.344 1.00 . A A . 96 ALA HA 1 1
13 28506 1 1 82 ALA HB1 H -2.154 0.826 5.005 1.00 . A A . 96 ALA HB1 1 1
13 28507 1 1 82 ALA HB2 H -0.684 1.502 5.715 1.00 . A A . 96 ALA HB2 1 1
13 28508 1 1 82 ALA HB3 H -0.898 -0.238 5.687 1.00 . A A . 96 ALA HB3 1 1
13 28509 1 1 82 ALA N N -1.080 0.479 8.199 1.00 . A A . 96 ALA N 1 1
13 28510 1 1 82 ALA O O -3.301 -1.133 7.977 1.00 . A A . 96 ALA O 1 1
13 28511 1 1 83 HIS C C -6.618 0.435 5.646 1.00 . A A . 97 HIS C 1 1
13 28512 1 1 83 HIS CA C -5.698 -0.306 6.630 1.00 . A A . 97 HIS CA 1 1
13 28513 1 1 83 HIS CB C -6.227 -0.260 8.078 1.00 . A A . 97 HIS CB 1 1
13 28514 1 1 83 HIS CD2 C -4.924 1.189 9.763 1.00 . A A . 97 HIS CD2 1 1
13 28515 1 1 83 HIS CE1 C -5.948 3.108 9.505 1.00 . A A . 97 HIS CE1 1 1
13 28516 1 1 83 HIS CG C -5.910 1.014 8.827 1.00 . A A . 97 HIS CG 1 1
13 28517 1 1 83 HIS H H -4.277 1.124 6.036 1.00 . A A . 97 HIS H 1 1
13 28518 1 1 83 HIS HA H -5.649 -1.344 6.308 1.00 . A A . 97 HIS HA 1 1
13 28519 1 1 83 HIS HB2 H -7.306 -0.409 8.074 1.00 . A A . 97 HIS HB2 1 1
13 28520 1 1 83 HIS HB3 H -5.790 -1.087 8.635 1.00 . A A . 97 HIS HB3 1 1
13 28521 1 1 83 HIS HD1 H -7.226 2.448 7.976 1.00 . A A . 97 HIS HD1 1 1
13 28522 1 1 83 HIS HD2 H -4.235 0.426 10.100 1.00 . A A . 97 HIS HD2 1 1
13 28523 1 1 83 HIS HE1 H -6.220 4.154 9.583 1.00 . A A . 97 HIS HE1 1 1
13 28524 1 1 83 HIS N N -4.356 0.266 6.567 1.00 . A A . 97 HIS N 1 1
13 28525 1 1 83 HIS ND1 N -6.529 2.228 8.672 1.00 . A A . 97 HIS ND1 1 1
13 28526 1 1 83 HIS NE2 N -4.964 2.516 10.204 1.00 . A A . 97 HIS NE2 1 1
13 28527 1 1 83 HIS O O -6.525 1.658 5.521 1.00 . A A . 97 HIS O 1 1
13 28528 1 1 84 ALA C C -9.544 -0.762 3.622 1.00 . A A . 98 ALA C 1 1
13 28529 1 1 84 ALA CA C -8.412 0.236 3.932 1.00 . A A . 98 ALA CA 1 1
13 28530 1 1 84 ALA CB C -7.628 0.668 2.675 1.00 . A A . 98 ALA CB 1 1
13 28531 1 1 84 ALA H H -7.536 -1.295 5.113 1.00 . A A . 98 ALA H 1 1
13 28532 1 1 84 ALA HA H -8.884 1.132 4.334 1.00 . A A . 98 ALA HA 1 1
13 28533 1 1 84 ALA HB1 H -7.954 1.661 2.363 1.00 . A A . 98 ALA HB1 1 1
13 28534 1 1 84 ALA HB2 H -6.555 0.703 2.865 1.00 . A A . 98 ALA HB2 1 1
13 28535 1 1 84 ALA HB3 H -7.813 -0.029 1.860 1.00 . A A . 98 ALA HB3 1 1
13 28536 1 1 84 ALA N N -7.502 -0.292 4.956 1.00 . A A . 98 ALA N 1 1
13 28537 1 1 84 ALA O O -9.429 -1.963 3.893 1.00 . A A . 98 ALA O 1 1
13 28538 1 1 85 GLY C C -12.847 -0.634 4.201 1.00 . A A . 99 GLY C 1 1
13 28539 1 1 85 GLY CA C -11.933 -0.961 3.006 1.00 . A A . 99 GLY CA 1 1
13 28540 1 1 85 GLY H H -10.644 0.728 2.838 1.00 . A A . 99 GLY H 1 1
13 28541 1 1 85 GLY HA2 H -12.449 -0.655 2.096 1.00 . A A . 99 GLY HA2 1 1
13 28542 1 1 85 GLY HA3 H -11.779 -2.039 2.982 1.00 . A A . 99 GLY HA3 1 1
13 28543 1 1 85 GLY N N -10.650 -0.253 3.080 1.00 . A A . 99 GLY N 1 1
13 28544 1 1 85 GLY O O -12.387 -0.037 5.183 1.00 . A A . 99 GLY O 1 1
13 28545 1 1 86 PRO C C -15.082 -0.927 6.457 1.00 . A A . 100 PRO C 1 1
13 28546 1 1 86 PRO CA C -15.199 -0.491 4.990 1.00 . A A . 100 PRO CA 1 1
13 28547 1 1 86 PRO CB C -16.506 -0.986 4.355 1.00 . A A . 100 PRO CB 1 1
13 28548 1 1 86 PRO CD C -14.690 -1.931 3.140 1.00 . A A . 100 PRO CD 1 1
13 28549 1 1 86 PRO CG C -16.098 -2.264 3.624 1.00 . A A . 100 PRO CG 1 1
13 28550 1 1 86 PRO HA H -15.184 0.598 4.960 1.00 . A A . 100 PRO HA 1 1
13 28551 1 1 86 PRO HB2 H -17.283 -1.177 5.096 1.00 . A A . 100 PRO HB2 1 1
13 28552 1 1 86 PRO HB3 H -16.853 -0.252 3.626 1.00 . A A . 100 PRO HB3 1 1
13 28553 1 1 86 PRO HD2 H -14.093 -2.839 3.078 1.00 . A A . 100 PRO HD2 1 1
13 28554 1 1 86 PRO HD3 H -14.739 -1.441 2.165 1.00 . A A . 100 PRO HD3 1 1
13 28555 1 1 86 PRO HG2 H -16.056 -3.098 4.328 1.00 . A A . 100 PRO HG2 1 1
13 28556 1 1 86 PRO HG3 H -16.768 -2.494 2.795 1.00 . A A . 100 PRO HG3 1 1
13 28557 1 1 86 PRO N N -14.137 -1.017 4.130 1.00 . A A . 100 PRO N 1 1
13 28558 1 1 86 PRO O O -15.427 -0.155 7.349 1.00 . A A . 100 PRO O 1 1
13 28559 1 1 87 SER C C -13.095 -2.305 8.762 1.00 . A A . 101 SER C 1 1
13 28560 1 1 87 SER CA C -14.431 -2.680 8.091 1.00 . A A . 101 SER CA 1 1
13 28561 1 1 87 SER CB C -14.566 -4.207 8.011 1.00 . A A . 101 SER CB 1 1
13 28562 1 1 87 SER H H -14.353 -2.777 5.978 1.00 . A A . 101 SER H 1 1
13 28563 1 1 87 SER HA H -15.228 -2.302 8.732 1.00 . A A . 101 SER HA 1 1
13 28564 1 1 87 SER HB2 H -14.329 -4.649 8.984 1.00 . A A . 101 SER HB2 1 1
13 28565 1 1 87 SER HB3 H -15.597 -4.448 7.758 1.00 . A A . 101 SER HB3 1 1
13 28566 1 1 87 SER HG H -13.890 -5.707 6.932 1.00 . A A . 101 SER HG 1 1
13 28567 1 1 87 SER N N -14.587 -2.138 6.731 1.00 . A A . 101 SER N 1 1
13 28568 1 1 87 SER O O -12.952 -2.447 9.980 1.00 . A A . 101 SER O 1 1
13 28569 1 1 87 SER OG O -13.735 -4.745 6.985 1.00 . A A . 101 SER OG 1 1
13 28570 1 1 88 MET C C -10.262 -0.285 8.697 1.00 . A A . 102 MET C 1 1
13 28571 1 1 88 MET CA C -10.701 -1.721 8.399 1.00 . A A . 102 MET CA 1 1
13 28572 1 1 88 MET CB C -9.814 -2.284 7.279 1.00 . A A . 102 MET CB 1 1
13 28573 1 1 88 MET CE C -9.803 -6.408 7.362 1.00 . A A . 102 MET CE 1 1
13 28574 1 1 88 MET CG C -10.126 -3.743 6.939 1.00 . A A . 102 MET CG 1 1
13 28575 1 1 88 MET H H -12.326 -1.716 7.002 1.00 . A A . 102 MET H 1 1
13 28576 1 1 88 MET HA H -10.536 -2.305 9.305 1.00 . A A . 102 MET HA 1 1
13 28577 1 1 88 MET HB2 H -9.947 -1.678 6.383 1.00 . A A . 102 MET HB2 1 1
13 28578 1 1 88 MET HB3 H -8.770 -2.222 7.585 1.00 . A A . 102 MET HB3 1 1
13 28579 1 1 88 MET HE1 H -9.104 -6.289 6.534 1.00 . A A . 102 MET HE1 1 1
13 28580 1 1 88 MET HE2 H -9.433 -7.206 8.001 1.00 . A A . 102 MET HE2 1 1
13 28581 1 1 88 MET HE3 H -10.789 -6.664 6.976 1.00 . A A . 102 MET HE3 1 1
13 28582 1 1 88 MET HG2 H -11.152 -3.833 6.578 1.00 . A A . 102 MET HG2 1 1
13 28583 1 1 88 MET HG3 H -9.466 -4.042 6.126 1.00 . A A . 102 MET HG3 1 1
13 28584 1 1 88 MET N N -12.109 -1.838 7.982 1.00 . A A . 102 MET N 1 1
13 28585 1 1 88 MET O O -9.474 -0.058 9.621 1.00 . A A . 102 MET O 1 1
13 28586 1 1 88 MET SD S -9.892 -4.881 8.320 1.00 . A A . 102 MET SD 1 1
13 28587 1 1 89 LEU C C -11.660 2.864 8.390 1.00 . A A . 103 LEU C 1 1
13 28588 1 1 89 LEU CA C -10.407 2.093 7.960 1.00 . A A . 103 LEU CA 1 1
13 28589 1 1 89 LEU CB C -9.874 2.502 6.571 1.00 . A A . 103 LEU CB 1 1
13 28590 1 1 89 LEU CD1 C -8.424 4.517 7.239 1.00 . A A . 103 LEU CD1 1 1
13 28591 1 1 89 LEU CD2 C -9.125 4.193 4.878 1.00 . A A . 103 LEU CD2 1 1
13 28592 1 1 89 LEU CG C -9.548 3.993 6.339 1.00 . A A . 103 LEU CG 1 1
13 28593 1 1 89 LEU H H -11.386 0.386 7.166 1.00 . A A . 103 LEU H 1 1
13 28594 1 1 89 LEU HA H -9.625 2.260 8.704 1.00 . A A . 103 LEU HA 1 1
13 28595 1 1 89 LEU HB2 H -8.971 1.925 6.387 1.00 . A A . 103 LEU HB2 1 1
13 28596 1 1 89 LEU HB3 H -10.613 2.202 5.826 1.00 . A A . 103 LEU HB3 1 1
13 28597 1 1 89 LEU HD11 H -7.494 4.004 7.003 1.00 . A A . 103 LEU HD11 1 1
13 28598 1 1 89 LEU HD12 H -8.677 4.381 8.290 1.00 . A A . 103 LEU HD12 1 1
13 28599 1 1 89 LEU HD13 H -8.271 5.578 7.048 1.00 . A A . 103 LEU HD13 1 1
13 28600 1 1 89 LEU HD21 H -9.008 5.256 4.670 1.00 . A A . 103 LEU HD21 1 1
13 28601 1 1 89 LEU HD22 H -9.884 3.784 4.214 1.00 . A A . 103 LEU HD22 1 1
13 28602 1 1 89 LEU HD23 H -8.181 3.686 4.681 1.00 . A A . 103 LEU HD23 1 1
13 28603 1 1 89 LEU HG H -10.441 4.588 6.526 1.00 . A A . 103 LEU HG 1 1
13 28604 1 1 89 LEU N N -10.739 0.669 7.893 1.00 . A A . 103 LEU N 1 1
13 28605 1 1 89 LEU O O -12.554 3.115 7.583 1.00 . A A . 103 LEU O 1 1
13 28606 1 1 90 THR C C -13.147 5.304 9.660 1.00 . A A . 104 THR C 1 1
13 28607 1 1 90 THR CA C -12.887 3.927 10.274 1.00 . A A . 104 THR CA 1 1
13 28608 1 1 90 THR CB C -12.704 4.014 11.796 1.00 . A A . 104 THR CB 1 1
13 28609 1 1 90 THR CG2 C -13.971 4.492 12.507 1.00 . A A . 104 THR CG2 1 1
13 28610 1 1 90 THR H H -11.001 2.925 10.303 1.00 . A A . 104 THR H 1 1
13 28611 1 1 90 THR HA H -13.775 3.326 10.072 1.00 . A A . 104 THR HA 1 1
13 28612 1 1 90 THR HB H -11.882 4.695 12.027 1.00 . A A . 104 THR HB 1 1
13 28613 1 1 90 THR HG1 H -13.112 2.131 12.108 1.00 . A A . 104 THR HG1 1 1
13 28614 1 1 90 THR HG21 H -14.853 4.026 12.064 1.00 . A A . 104 THR HG21 1 1
13 28615 1 1 90 THR HG22 H -14.049 5.577 12.415 1.00 . A A . 104 THR HG22 1 1
13 28616 1 1 90 THR HG23 H -13.923 4.237 13.565 1.00 . A A . 104 THR HG23 1 1
13 28617 1 1 90 THR N N -11.724 3.245 9.671 1.00 . A A . 104 THR N 1 1
13 28618 1 1 90 THR O O -14.299 5.715 9.550 1.00 . A A . 104 THR O 1 1
13 28619 1 1 90 THR OG1 O -12.368 2.732 12.280 1.00 . A A . 104 THR OG1 1 1
13 28620 1 1 91 VAL C C -12.273 7.171 6.985 1.00 . A A . 105 VAL C 1 1
13 28621 1 1 91 VAL CA C -12.141 7.294 8.521 1.00 . A A . 105 VAL CA 1 1
13 28622 1 1 91 VAL CB C -10.968 8.218 8.950 1.00 . A A . 105 VAL CB 1 1
13 28623 1 1 91 VAL CG1 C -11.026 8.504 10.460 1.00 . A A . 105 VAL CG1 1 1
13 28624 1 1 91 VAL CG2 C -9.581 7.652 8.597 1.00 . A A . 105 VAL CG2 1 1
13 28625 1 1 91 VAL H H -11.189 5.560 9.359 1.00 . A A . 105 VAL H 1 1
13 28626 1 1 91 VAL HA H -13.053 7.790 8.854 1.00 . A A . 105 VAL HA 1 1
13 28627 1 1 91 VAL HB H -11.081 9.178 8.444 1.00 . A A . 105 VAL HB 1 1
13 28628 1 1 91 VAL HG11 H -12.004 8.912 10.722 1.00 . A A . 105 VAL HG11 1 1
13 28629 1 1 91 VAL HG12 H -10.854 7.593 11.034 1.00 . A A . 105 VAL HG12 1 1
13 28630 1 1 91 VAL HG13 H -10.262 9.236 10.725 1.00 . A A . 105 VAL HG13 1 1
13 28631 1 1 91 VAL HG21 H -9.506 7.488 7.523 1.00 . A A . 105 VAL HG21 1 1
13 28632 1 1 91 VAL HG22 H -8.808 8.364 8.889 1.00 . A A . 105 VAL HG22 1 1
13 28633 1 1 91 VAL HG23 H -9.405 6.713 9.121 1.00 . A A . 105 VAL HG23 1 1
13 28634 1 1 91 VAL N N -12.092 5.984 9.206 1.00 . A A . 105 VAL N 1 1
13 28635 1 1 91 VAL O O -11.792 8.032 6.251 1.00 . A A . 105 VAL O 1 1
13 28636 1 1 92 ALA C C -14.695 6.415 4.755 1.00 . A A . 106 ALA C 1 1
13 28637 1 1 92 ALA CA C -13.255 5.925 5.062 1.00 . A A . 106 ALA CA 1 1
13 28638 1 1 92 ALA CB C -13.088 4.441 4.696 1.00 . A A . 106 ALA CB 1 1
13 28639 1 1 92 ALA H H -13.258 5.407 7.131 1.00 . A A . 106 ALA H 1 1
13 28640 1 1 92 ALA HA H -12.548 6.480 4.445 1.00 . A A . 106 ALA HA 1 1
13 28641 1 1 92 ALA HB1 H -13.311 4.293 3.639 1.00 . A A . 106 ALA HB1 1 1
13 28642 1 1 92 ALA HB2 H -12.066 4.123 4.879 1.00 . A A . 106 ALA HB2 1 1
13 28643 1 1 92 ALA HB3 H -13.761 3.820 5.289 1.00 . A A . 106 ALA HB3 1 1
13 28644 1 1 92 ALA N N -12.915 6.104 6.482 1.00 . A A . 106 ALA N 1 1
13 28645 1 1 92 ALA O O -15.651 5.690 5.057 1.00 . A A . 106 ALA O 1 1
13 28646 1 1 93 PRO C C -16.635 7.509 2.345 1.00 . A A . 107 PRO C 1 1
13 28647 1 1 93 PRO CA C -16.196 8.084 3.706 1.00 . A A . 107 PRO CA 1 1
13 28648 1 1 93 PRO CB C -16.043 9.607 3.628 1.00 . A A . 107 PRO CB 1 1
13 28649 1 1 93 PRO CD C -13.884 8.650 3.938 1.00 . A A . 107 PRO CD 1 1
13 28650 1 1 93 PRO CG C -14.589 9.784 3.196 1.00 . A A . 107 PRO CG 1 1
13 28651 1 1 93 PRO HA H -16.956 7.840 4.451 1.00 . A A . 107 PRO HA 1 1
13 28652 1 1 93 PRO HB2 H -16.735 10.062 2.918 1.00 . A A . 107 PRO HB2 1 1
13 28653 1 1 93 PRO HB3 H -16.184 10.037 4.621 1.00 . A A . 107 PRO HB3 1 1
13 28654 1 1 93 PRO HD2 H -13.029 8.297 3.361 1.00 . A A . 107 PRO HD2 1 1
13 28655 1 1 93 PRO HD3 H -13.563 9.023 4.909 1.00 . A A . 107 PRO HD3 1 1
13 28656 1 1 93 PRO HG2 H -14.498 9.639 2.119 1.00 . A A . 107 PRO HG2 1 1
13 28657 1 1 93 PRO HG3 H -14.197 10.760 3.488 1.00 . A A . 107 PRO HG3 1 1
13 28658 1 1 93 PRO N N -14.882 7.604 4.139 1.00 . A A . 107 PRO N 1 1
13 28659 1 1 93 PRO O O -17.823 7.574 2.029 1.00 . A A . 107 PRO O 1 1
13 28660 1 1 94 ALA C C -16.330 7.615 -0.810 1.00 . A A . 108 ALA C 1 1
13 28661 1 1 94 ALA CA C -15.888 6.491 0.167 1.00 . A A . 108 ALA CA 1 1
13 28662 1 1 94 ALA CB C -16.814 5.257 0.180 1.00 . A A . 108 ALA CB 1 1
13 28663 1 1 94 ALA H H -14.745 6.975 1.885 1.00 . A A . 108 ALA H 1 1
13 28664 1 1 94 ALA HA H -14.920 6.144 -0.198 1.00 . A A . 108 ALA HA 1 1
13 28665 1 1 94 ALA HB1 H -16.482 4.555 0.947 1.00 . A A . 108 ALA HB1 1 1
13 28666 1 1 94 ALA HB2 H -17.843 5.550 0.389 1.00 . A A . 108 ALA HB2 1 1
13 28667 1 1 94 ALA HB3 H -16.779 4.748 -0.784 1.00 . A A . 108 ALA HB3 1 1
13 28668 1 1 94 ALA N N -15.695 6.975 1.544 1.00 . A A . 108 ALA N 1 1
13 28669 1 1 94 ALA O O -16.235 8.807 -0.499 1.00 . A A . 108 ALA O 1 1
13 28670 1 1 95 GLY C C -16.457 8.850 -3.965 1.00 . A A . 109 GLY C 1 1
13 28671 1 1 95 GLY CA C -17.415 8.159 -2.984 1.00 . A A . 109 GLY CA 1 1
13 28672 1 1 95 GLY H H -16.841 6.252 -2.207 1.00 . A A . 109 GLY H 1 1
13 28673 1 1 95 GLY HA2 H -18.124 7.592 -3.587 1.00 . A A . 109 GLY HA2 1 1
13 28674 1 1 95 GLY HA3 H -17.951 8.945 -2.450 1.00 . A A . 109 GLY HA3 1 1
13 28675 1 1 95 GLY N N -16.797 7.242 -2.009 1.00 . A A . 109 GLY N 1 1
13 28676 1 1 95 GLY O O -16.906 9.677 -4.758 1.00 . A A . 109 GLY O 1 1
13 28677 1 1 96 ASP C C -12.999 7.975 -5.045 1.00 . A A . 110 ASP C 1 1
13 28678 1 1 96 ASP CA C -14.140 9.006 -4.886 1.00 . A A . 110 ASP CA 1 1
13 28679 1 1 96 ASP CB C -13.630 10.391 -4.430 1.00 . A A . 110 ASP CB 1 1
13 28680 1 1 96 ASP CG C -13.082 11.237 -5.590 1.00 . A A . 110 ASP CG 1 1
13 28681 1 1 96 ASP H H -14.871 7.813 -3.282 1.00 . A A . 110 ASP H 1 1
13 28682 1 1 96 ASP HA H -14.603 9.129 -5.867 1.00 . A A . 110 ASP HA 1 1
13 28683 1 1 96 ASP HB2 H -14.444 10.943 -3.955 1.00 . A A . 110 ASP HB2 1 1
13 28684 1 1 96 ASP HB3 H -12.850 10.262 -3.682 1.00 . A A . 110 ASP HB3 1 1
13 28685 1 1 96 ASP N N -15.165 8.510 -3.951 1.00 . A A . 110 ASP N 1 1
13 28686 1 1 96 ASP O O -12.972 6.953 -4.355 1.00 . A A . 110 ASP O 1 1
13 28687 1 1 96 ASP OD1 O -13.818 12.122 -6.088 1.00 . A A . 110 ASP OD1 1 1
13 28688 1 1 96 ASP OD2 O -11.918 11.012 -5.996 1.00 . A A . 110 ASP OD2 1 1
13 28689 1 1 97 ALA C C -9.723 7.648 -5.366 1.00 . A A . 111 ALA C 1 1
13 28690 1 1 97 ALA CA C -10.934 7.352 -6.270 1.00 . A A . 111 ALA CA 1 1
13 28691 1 1 97 ALA CB C -10.606 7.515 -7.762 1.00 . A A . 111 ALA CB 1 1
13 28692 1 1 97 ALA H H -12.080 9.140 -6.410 1.00 . A A . 111 ALA H 1 1
13 28693 1 1 97 ALA HA H -11.230 6.317 -6.094 1.00 . A A . 111 ALA HA 1 1
13 28694 1 1 97 ALA HB1 H -11.484 7.269 -8.361 1.00 . A A . 111 ALA HB1 1 1
13 28695 1 1 97 ALA HB2 H -10.313 8.543 -7.984 1.00 . A A . 111 ALA HB2 1 1
13 28696 1 1 97 ALA HB3 H -9.790 6.845 -8.037 1.00 . A A . 111 ALA HB3 1 1
13 28697 1 1 97 ALA N N -12.062 8.228 -5.963 1.00 . A A . 111 ALA N 1 1
13 28698 1 1 97 ALA O O -9.319 6.807 -4.567 1.00 . A A . 111 ALA O 1 1
13 28699 1 1 98 SER C C -8.204 10.555 -3.903 1.00 . A A . 112 SER C 1 1
13 28700 1 1 98 SER CA C -7.957 9.295 -4.753 1.00 . A A . 112 SER CA 1 1
13 28701 1 1 98 SER CB C -6.837 9.582 -5.765 1.00 . A A . 112 SER CB 1 1
13 28702 1 1 98 SER H H -9.491 9.448 -6.224 1.00 . A A . 112 SER H 1 1
13 28703 1 1 98 SER HA H -7.602 8.515 -4.076 1.00 . A A . 112 SER HA 1 1
13 28704 1 1 98 SER HB2 H -5.978 10.002 -5.240 1.00 . A A . 112 SER HB2 1 1
13 28705 1 1 98 SER HB3 H -6.532 8.642 -6.229 1.00 . A A . 112 SER HB3 1 1
13 28706 1 1 98 SER HG H -6.523 10.645 -7.397 1.00 . A A . 112 SER HG 1 1
13 28707 1 1 98 SER N N -9.153 8.847 -5.487 1.00 . A A . 112 SER N 1 1
13 28708 1 1 98 SER O O -7.635 10.692 -2.820 1.00 . A A . 112 SER O 1 1
13 28709 1 1 98 SER OG O -7.266 10.487 -6.780 1.00 . A A . 112 SER OG 1 1
13 28710 1 1 99 HIS C C -9.813 12.741 -2.292 1.00 . A A . 113 HIS C 1 1
13 28711 1 1 99 HIS CA C -9.251 12.796 -3.731 1.00 . A A . 113 HIS CA 1 1
13 28712 1 1 99 HIS CB C -10.150 13.622 -4.664 1.00 . A A . 113 HIS CB 1 1
13 28713 1 1 99 HIS CD2 C -9.429 16.047 -4.192 1.00 . A A . 113 HIS CD2 1 1
13 28714 1 1 99 HIS CE1 C -11.347 16.898 -3.541 1.00 . A A . 113 HIS CE1 1 1
13 28715 1 1 99 HIS CG C -10.368 15.049 -4.228 1.00 . A A . 113 HIS CG 1 1
13 28716 1 1 99 HIS H H -9.544 11.301 -5.225 1.00 . A A . 113 HIS H 1 1
13 28717 1 1 99 HIS HA H -8.276 13.284 -3.668 1.00 . A A . 113 HIS HA 1 1
13 28718 1 1 99 HIS HB2 H -9.707 13.638 -5.661 1.00 . A A . 113 HIS HB2 1 1
13 28719 1 1 99 HIS HB3 H -11.123 13.138 -4.737 1.00 . A A . 113 HIS HB3 1 1
13 28720 1 1 99 HIS HD1 H -12.451 15.123 -3.750 1.00 . A A . 113 HIS HD1 1 1
13 28721 1 1 99 HIS HD2 H -8.386 15.941 -4.466 1.00 . A A . 113 HIS HD2 1 1
13 28722 1 1 99 HIS HE1 H -12.112 17.585 -3.198 1.00 . A A . 113 HIS HE1 1 1
13 28723 1 1 99 HIS N N -9.074 11.472 -4.344 1.00 . A A . 113 HIS N 1 1
13 28724 1 1 99 HIS ND1 N -11.561 15.601 -3.819 1.00 . A A . 113 HIS ND1 1 1
13 28725 1 1 99 HIS NE2 N -10.057 17.222 -3.754 1.00 . A A . 113 HIS NE2 1 1
13 28726 1 1 99 HIS O O -9.569 13.647 -1.489 1.00 . A A . 113 HIS O 1 1
13 28727 1 1 100 LEU C C -9.850 11.076 0.422 1.00 . A A . 114 LEU C 1 1
13 28728 1 1 100 LEU CA C -10.985 11.385 -0.574 1.00 . A A . 114 LEU CA 1 1
13 28729 1 1 100 LEU CB C -12.051 10.268 -0.602 1.00 . A A . 114 LEU CB 1 1
13 28730 1 1 100 LEU CD1 C -12.754 7.866 -0.682 1.00 . A A . 114 LEU CD1 1 1
13 28731 1 1 100 LEU CD2 C -10.728 8.513 -1.989 1.00 . A A . 114 LEU CD2 1 1
13 28732 1 1 100 LEU CG C -11.547 8.810 -0.723 1.00 . A A . 114 LEU CG 1 1
13 28733 1 1 100 LEU H H -10.679 10.954 -2.646 1.00 . A A . 114 LEU H 1 1
13 28734 1 1 100 LEU HA H -11.471 12.292 -0.208 1.00 . A A . 114 LEU HA 1 1
13 28735 1 1 100 LEU HB2 H -12.607 10.340 0.335 1.00 . A A . 114 LEU HB2 1 1
13 28736 1 1 100 LEU HB3 H -12.763 10.475 -1.401 1.00 . A A . 114 LEU HB3 1 1
13 28737 1 1 100 LEU HD11 H -13.405 8.052 -1.536 1.00 . A A . 114 LEU HD11 1 1
13 28738 1 1 100 LEU HD12 H -13.310 8.030 0.240 1.00 . A A . 114 LEU HD12 1 1
13 28739 1 1 100 LEU HD13 H -12.417 6.830 -0.705 1.00 . A A . 114 LEU HD13 1 1
13 28740 1 1 100 LEU HD21 H -11.278 8.816 -2.877 1.00 . A A . 114 LEU HD21 1 1
13 28741 1 1 100 LEU HD22 H -10.523 7.444 -2.051 1.00 . A A . 114 LEU HD22 1 1
13 28742 1 1 100 LEU HD23 H -9.774 9.032 -1.955 1.00 . A A . 114 LEU HD23 1 1
13 28743 1 1 100 LEU HG H -10.928 8.592 0.146 1.00 . A A . 114 LEU HG 1 1
13 28744 1 1 100 LEU N N -10.516 11.656 -1.938 1.00 . A A . 114 LEU N 1 1
13 28745 1 1 100 LEU O O -10.036 11.226 1.628 1.00 . A A . 114 LEU O 1 1
13 28746 1 1 101 SER C C -6.558 11.414 1.017 1.00 . A A . 115 SER C 1 1
13 28747 1 1 101 SER CA C -7.538 10.248 0.775 1.00 . A A . 115 SER CA 1 1
13 28748 1 1 101 SER CB C -6.873 9.004 0.170 1.00 . A A . 115 SER CB 1 1
13 28749 1 1 101 SER H H -8.548 10.626 -1.063 1.00 . A A . 115 SER H 1 1
13 28750 1 1 101 SER HA H -7.912 9.949 1.755 1.00 . A A . 115 SER HA 1 1
13 28751 1 1 101 SER HB2 H -7.649 8.338 -0.212 1.00 . A A . 115 SER HB2 1 1
13 28752 1 1 101 SER HB3 H -6.223 9.287 -0.660 1.00 . A A . 115 SER HB3 1 1
13 28753 1 1 101 SER HG H -5.958 7.415 0.826 1.00 . A A . 115 SER HG 1 1
13 28754 1 1 101 SER N N -8.675 10.662 -0.056 1.00 . A A . 115 SER N 1 1
13 28755 1 1 101 SER O O -5.356 11.339 0.743 1.00 . A A . 115 SER O 1 1
13 28756 1 1 101 SER OG O -6.141 8.315 1.169 1.00 . A A . 115 SER OG 1 1
13 28757 1 1 102 MET C C -5.295 13.489 2.994 1.00 . A A . 116 MET C 1 1
13 28758 1 1 102 MET CA C -6.289 13.737 1.840 1.00 . A A . 116 MET CA 1 1
13 28759 1 1 102 MET CB C -7.244 14.899 2.159 1.00 . A A . 116 MET CB 1 1
13 28760 1 1 102 MET CE C -6.400 18.994 2.123 1.00 . A A . 116 MET CE 1 1
13 28761 1 1 102 MET CG C -6.541 16.256 2.037 1.00 . A A . 116 MET CG 1 1
13 28762 1 1 102 MET H H -8.085 12.566 1.677 1.00 . A A . 116 MET H 1 1
13 28763 1 1 102 MET HA H -5.704 14.001 0.957 1.00 . A A . 116 MET HA 1 1
13 28764 1 1 102 MET HB2 H -8.079 14.888 1.456 1.00 . A A . 116 MET HB2 1 1
13 28765 1 1 102 MET HB3 H -7.641 14.780 3.169 1.00 . A A . 116 MET HB3 1 1
13 28766 1 1 102 MET HE1 H -6.186 19.009 1.054 1.00 . A A . 116 MET HE1 1 1
13 28767 1 1 102 MET HE2 H -6.823 19.955 2.416 1.00 . A A . 116 MET HE2 1 1
13 28768 1 1 102 MET HE3 H -5.470 18.834 2.669 1.00 . A A . 116 MET HE3 1 1
13 28769 1 1 102 MET HG2 H -5.656 16.260 2.673 1.00 . A A . 116 MET HG2 1 1
13 28770 1 1 102 MET HG3 H -6.215 16.384 1.004 1.00 . A A . 116 MET HG3 1 1
13 28771 1 1 102 MET N N -7.085 12.541 1.517 1.00 . A A . 116 MET N 1 1
13 28772 1 1 102 MET O O -4.253 14.140 3.072 1.00 . A A . 116 MET O 1 1
13 28773 1 1 102 MET SD S -7.575 17.668 2.496 1.00 . A A . 116 MET SD 1 1
13 28774 1 1 103 SER C C -4.285 10.632 4.813 1.00 . A A . 117 SER C 1 1
13 28775 1 1 103 SER CA C -4.739 12.095 4.987 1.00 . A A . 117 SER CA 1 1
13 28776 1 1 103 SER CB C -5.508 12.232 6.314 1.00 . A A . 117 SER CB 1 1
13 28777 1 1 103 SER H H -6.453 12.023 3.729 1.00 . A A . 117 SER H 1 1
13 28778 1 1 103 SER HA H -3.852 12.727 5.049 1.00 . A A . 117 SER HA 1 1
13 28779 1 1 103 SER HB2 H -6.366 11.556 6.298 1.00 . A A . 117 SER HB2 1 1
13 28780 1 1 103 SER HB3 H -4.859 11.936 7.140 1.00 . A A . 117 SER HB3 1 1
13 28781 1 1 103 SER HG H -5.223 14.146 6.730 1.00 . A A . 117 SER HG 1 1
13 28782 1 1 103 SER N N -5.590 12.525 3.869 1.00 . A A . 117 SER N 1 1
13 28783 1 1 103 SER O O -5.113 9.744 4.584 1.00 . A A . 117 SER O 1 1
13 28784 1 1 103 SER OG O -5.981 13.558 6.536 1.00 . A A . 117 SER OG 1 1
13 28785 1 1 104 THR C C -1.212 8.883 5.911 1.00 . A A . 118 THR C 1 1
13 28786 1 1 104 THR CA C -2.332 9.047 4.868 1.00 . A A . 118 THR CA 1 1
13 28787 1 1 104 THR CB C -1.901 8.788 3.411 1.00 . A A . 118 THR CB 1 1
13 28788 1 1 104 THR CG2 C -0.820 9.740 2.889 1.00 . A A . 118 THR CG2 1 1
13 28789 1 1 104 THR H H -2.361 11.169 5.104 1.00 . A A . 118 THR H 1 1
13 28790 1 1 104 THR HA H -3.078 8.289 5.113 1.00 . A A . 118 THR HA 1 1
13 28791 1 1 104 THR HB H -2.779 8.894 2.770 1.00 . A A . 118 THR HB 1 1
13 28792 1 1 104 THR HG1 H -0.739 7.352 3.956 1.00 . A A . 118 THR HG1 1 1
13 28793 1 1 104 THR HG21 H -1.192 10.764 2.893 1.00 . A A . 118 THR HG21 1 1
13 28794 1 1 104 THR HG22 H -0.567 9.470 1.864 1.00 . A A . 118 THR HG22 1 1
13 28795 1 1 104 THR HG23 H 0.078 9.680 3.502 1.00 . A A . 118 THR HG23 1 1
13 28796 1 1 104 THR N N -2.976 10.377 4.964 1.00 . A A . 118 THR N 1 1
13 28797 1 1 104 THR O O -0.237 8.160 5.702 1.00 . A A . 118 THR O 1 1
13 28798 1 1 104 THR OG1 O -1.431 7.467 3.282 1.00 . A A . 118 THR OG1 1 1
13 28799 1 1 105 GLU C C -0.113 8.417 8.885 1.00 . A A . 119 GLU C 1 1
13 28800 1 1 105 GLU CA C -0.272 9.702 8.051 1.00 . A A . 119 GLU CA 1 1
13 28801 1 1 105 GLU CB C -0.485 10.948 8.931 1.00 . A A . 119 GLU CB 1 1
13 28802 1 1 105 GLU CD C -2.001 12.277 10.471 1.00 . A A . 119 GLU CD 1 1
13 28803 1 1 105 GLU CG C -1.729 10.906 9.833 1.00 . A A . 119 GLU CG 1 1
13 28804 1 1 105 GLU H H -2.178 10.106 7.189 1.00 . A A . 119 GLU H 1 1
13 28805 1 1 105 GLU HA H 0.668 9.861 7.521 1.00 . A A . 119 GLU HA 1 1
13 28806 1 1 105 GLU HB2 H 0.396 11.081 9.561 1.00 . A A . 119 GLU HB2 1 1
13 28807 1 1 105 GLU HB3 H -0.559 11.817 8.277 1.00 . A A . 119 GLU HB3 1 1
13 28808 1 1 105 GLU HG2 H -2.596 10.604 9.242 1.00 . A A . 119 GLU HG2 1 1
13 28809 1 1 105 GLU HG3 H -1.582 10.167 10.623 1.00 . A A . 119 GLU HG3 1 1
13 28810 1 1 105 GLU N N -1.321 9.600 7.033 1.00 . A A . 119 GLU N 1 1
13 28811 1 1 105 GLU O O -1.088 7.800 9.326 1.00 . A A . 119 GLU O 1 1
13 28812 1 1 105 GLU OE1 O -3.066 12.877 10.190 1.00 . A A . 119 GLU OE1 1 1
13 28813 1 1 105 GLU OE2 O -1.156 12.769 11.255 1.00 . A A . 119 GLU OE2 1 1
13 28814 1 1 106 LEU C C 1.325 7.001 11.427 1.00 . A A . 120 LEU C 1 1
13 28815 1 1 106 LEU CA C 1.544 6.852 9.906 1.00 . A A . 120 LEU CA 1 1
13 28816 1 1 106 LEU CB C 3.016 6.537 9.561 1.00 . A A . 120 LEU CB 1 1
13 28817 1 1 106 LEU CD1 C 4.675 6.153 7.689 1.00 . A A . 120 LEU CD1 1 1
13 28818 1 1 106 LEU CD2 C 2.789 4.539 8.009 1.00 . A A . 120 LEU CD2 1 1
13 28819 1 1 106 LEU CG C 3.209 6.011 8.121 1.00 . A A . 120 LEU CG 1 1
13 28820 1 1 106 LEU H H 1.889 8.607 8.750 1.00 . A A . 120 LEU H 1 1
13 28821 1 1 106 LEU HA H 0.915 6.016 9.599 1.00 . A A . 120 LEU HA 1 1
13 28822 1 1 106 LEU HB2 H 3.607 7.445 9.702 1.00 . A A . 120 LEU HB2 1 1
13 28823 1 1 106 LEU HB3 H 3.400 5.790 10.256 1.00 . A A . 120 LEU HB3 1 1
13 28824 1 1 106 LEU HD11 H 5.324 5.583 8.355 1.00 . A A . 120 LEU HD11 1 1
13 28825 1 1 106 LEU HD12 H 4.966 7.206 7.715 1.00 . A A . 120 LEU HD12 1 1
13 28826 1 1 106 LEU HD13 H 4.795 5.785 6.669 1.00 . A A . 120 LEU HD13 1 1
13 28827 1 1 106 LEU HD21 H 1.741 4.433 8.281 1.00 . A A . 120 LEU HD21 1 1
13 28828 1 1 106 LEU HD22 H 3.398 3.919 8.669 1.00 . A A . 120 LEU HD22 1 1
13 28829 1 1 106 LEU HD23 H 2.919 4.197 6.983 1.00 . A A . 120 LEU HD23 1 1
13 28830 1 1 106 LEU HG H 2.603 6.599 7.430 1.00 . A A . 120 LEU HG 1 1
13 28831 1 1 106 LEU N N 1.146 8.045 9.141 1.00 . A A . 120 LEU N 1 1
13 28832 1 1 106 LEU O O 1.493 6.039 12.175 1.00 . A A . 120 LEU O 1 1
13 28833 1 1 107 ASP C C -0.748 7.814 13.747 1.00 . A A . 121 ASP C 1 1
13 28834 1 1 107 ASP CA C 0.570 8.492 13.288 1.00 . A A . 121 ASP CA 1 1
13 28835 1 1 107 ASP CB C 0.498 10.028 13.439 1.00 . A A . 121 ASP CB 1 1
13 28836 1 1 107 ASP CG C 1.009 10.574 14.789 1.00 . A A . 121 ASP CG 1 1
13 28837 1 1 107 ASP H H 0.812 8.928 11.214 1.00 . A A . 121 ASP H 1 1
13 28838 1 1 107 ASP HA H 1.378 8.115 13.918 1.00 . A A . 121 ASP HA 1 1
13 28839 1 1 107 ASP HB2 H 1.102 10.487 12.652 1.00 . A A . 121 ASP HB2 1 1
13 28840 1 1 107 ASP HB3 H -0.532 10.353 13.282 1.00 . A A . 121 ASP HB3 1 1
13 28841 1 1 107 ASP N N 0.915 8.186 11.890 1.00 . A A . 121 ASP N 1 1
13 28842 1 1 107 ASP O O -1.082 7.831 14.934 1.00 . A A . 121 ASP O 1 1
13 28843 1 1 107 ASP OD1 O 1.009 9.851 15.814 1.00 . A A . 121 ASP OD1 1 1
13 28844 1 1 107 ASP OD2 O 1.429 11.756 14.819 1.00 . A A . 121 ASP OD2 1 1
13 28845 1 1 108 THR C C -2.331 5.005 13.513 1.00 . A A . 122 THR C 1 1
13 28846 1 1 108 THR CA C -2.721 6.427 13.090 1.00 . A A . 122 THR CA 1 1
13 28847 1 1 108 THR CB C -3.668 6.436 11.877 1.00 . A A . 122 THR CB 1 1
13 28848 1 1 108 THR CG2 C -5.049 5.881 12.237 1.00 . A A . 122 THR CG2 1 1
13 28849 1 1 108 THR H H -1.163 7.233 11.863 1.00 . A A . 122 THR H 1 1
13 28850 1 1 108 THR HA H -3.253 6.888 13.921 1.00 . A A . 122 THR HA 1 1
13 28851 1 1 108 THR HB H -3.243 5.847 11.061 1.00 . A A . 122 THR HB 1 1
13 28852 1 1 108 THR HG1 H -3.110 8.015 10.882 1.00 . A A . 122 THR HG1 1 1
13 28853 1 1 108 THR HG21 H -5.508 6.495 13.012 1.00 . A A . 122 THR HG21 1 1
13 28854 1 1 108 THR HG22 H -4.963 4.854 12.592 1.00 . A A . 122 THR HG22 1 1
13 28855 1 1 108 THR HG23 H -5.687 5.891 11.354 1.00 . A A . 122 THR HG23 1 1
13 28856 1 1 108 THR N N -1.499 7.202 12.816 1.00 . A A . 122 THR N 1 1
13 28857 1 1 108 THR O O -2.280 4.091 12.687 1.00 . A A . 122 THR O 1 1
13 28858 1 1 108 THR OG1 O -3.866 7.765 11.439 1.00 . A A . 122 THR OG1 1 1
13 28859 1 1 109 THR C C -2.696 2.608 15.685 1.00 . A A . 123 THR C 1 1
13 28860 1 1 109 THR CA C -1.533 3.574 15.412 1.00 . A A . 123 THR CA 1 1
13 28861 1 1 109 THR CB C -0.719 3.852 16.700 1.00 . A A . 123 THR CB 1 1
13 28862 1 1 109 THR CG2 C 0.516 2.949 16.813 1.00 . A A . 123 THR CG2 1 1
13 28863 1 1 109 THR H H -1.995 5.658 15.389 1.00 . A A . 123 THR H 1 1
13 28864 1 1 109 THR HA H -0.878 3.082 14.691 1.00 . A A . 123 THR HA 1 1
13 28865 1 1 109 THR HB H -1.359 3.695 17.571 1.00 . A A . 123 THR HB 1 1
13 28866 1 1 109 THR HG1 H 0.416 5.300 16.049 1.00 . A A . 123 THR HG1 1 1
13 28867 1 1 109 THR HG21 H 1.046 3.170 17.741 1.00 . A A . 123 THR HG21 1 1
13 28868 1 1 109 THR HG22 H 1.187 3.129 15.973 1.00 . A A . 123 THR HG22 1 1
13 28869 1 1 109 THR HG23 H 0.234 1.899 16.825 1.00 . A A . 123 THR HG23 1 1
13 28870 1 1 109 THR N N -2.003 4.835 14.800 1.00 . A A . 123 THR N 1 1
13 28871 1 1 109 THR O O -3.853 2.886 15.376 1.00 . A A . 123 THR O 1 1
13 28872 1 1 109 THR OG1 O -0.242 5.180 16.754 1.00 . A A . 123 THR OG1 1 1
13 28873 1 1 110 HIS C C -4.250 0.944 17.917 1.00 . A A . 124 HIS C 1 1
13 28874 1 1 110 HIS CA C -3.402 0.467 16.716 1.00 . A A . 124 HIS CA 1 1
13 28875 1 1 110 HIS CB C -2.633 -0.823 17.038 1.00 . A A . 124 HIS CB 1 1
13 28876 1 1 110 HIS CD2 C -4.730 -2.290 17.443 1.00 . A A . 124 HIS CD2 1 1
13 28877 1 1 110 HIS CE1 C -3.896 -3.705 18.902 1.00 . A A . 124 HIS CE1 1 1
13 28878 1 1 110 HIS CG C -3.419 -1.952 17.657 1.00 . A A . 124 HIS CG 1 1
13 28879 1 1 110 HIS H H -1.439 1.283 16.528 1.00 . A A . 124 HIS H 1 1
13 28880 1 1 110 HIS HA H -4.096 0.272 15.896 1.00 . A A . 124 HIS HA 1 1
13 28881 1 1 110 HIS HB2 H -2.170 -1.200 16.125 1.00 . A A . 124 HIS HB2 1 1
13 28882 1 1 110 HIS HB3 H -1.837 -0.572 17.741 1.00 . A A . 124 HIS HB3 1 1
13 28883 1 1 110 HIS HD1 H -1.968 -2.867 18.921 1.00 . A A . 124 HIS HD1 1 1
13 28884 1 1 110 HIS HD2 H -5.418 -1.775 16.785 1.00 . A A . 124 HIS HD2 1 1
13 28885 1 1 110 HIS HE1 H -3.789 -4.523 19.606 1.00 . A A . 124 HIS HE1 1 1
13 28886 1 1 110 HIS N N -2.402 1.458 16.291 1.00 . A A . 124 HIS N 1 1
13 28887 1 1 110 HIS ND1 N -2.915 -2.853 18.566 1.00 . A A . 124 HIS ND1 1 1
13 28888 1 1 110 HIS NE2 N -5.028 -3.399 18.244 1.00 . A A . 124 HIS NE2 1 1
13 28889 1 1 110 HIS O O -5.462 0.714 17.942 1.00 . A A . 124 HIS O 1 1
13 28890 1 1 111 PHE C C -5.213 3.403 19.588 1.00 . A A . 125 PHE C 1 1
13 28891 1 1 111 PHE CA C -4.334 2.225 20.041 1.00 . A A . 125 PHE CA 1 1
13 28892 1 1 111 PHE CB C -3.314 2.639 21.117 1.00 . A A . 125 PHE CB 1 1
13 28893 1 1 111 PHE CD1 C -3.690 0.994 22.995 1.00 . A A . 125 PHE CD1 1 1
13 28894 1 1 111 PHE CD2 C -1.552 0.945 21.829 1.00 . A A . 125 PHE CD2 1 1
13 28895 1 1 111 PHE CE1 C -3.261 -0.050 23.833 1.00 . A A . 125 PHE CE1 1 1
13 28896 1 1 111 PHE CE2 C -1.123 -0.099 22.670 1.00 . A A . 125 PHE CE2 1 1
13 28897 1 1 111 PHE CG C -2.838 1.496 21.992 1.00 . A A . 125 PHE CG 1 1
13 28898 1 1 111 PHE CZ C -1.976 -0.596 23.672 1.00 . A A . 125 PHE CZ 1 1
13 28899 1 1 111 PHE H H -2.646 1.795 18.814 1.00 . A A . 125 PHE H 1 1
13 28900 1 1 111 PHE HA H -4.994 1.473 20.478 1.00 . A A . 125 PHE HA 1 1
13 28901 1 1 111 PHE HB2 H -2.460 3.133 20.647 1.00 . A A . 125 PHE HB2 1 1
13 28902 1 1 111 PHE HB3 H -3.781 3.374 21.775 1.00 . A A . 125 PHE HB3 1 1
13 28903 1 1 111 PHE HD1 H -4.677 1.416 23.128 1.00 . A A . 125 PHE HD1 1 1
13 28904 1 1 111 PHE HD2 H -0.888 1.326 21.066 1.00 . A A . 125 PHE HD2 1 1
13 28905 1 1 111 PHE HE1 H -3.919 -0.428 24.605 1.00 . A A . 125 PHE HE1 1 1
13 28906 1 1 111 PHE HE2 H -0.132 -0.517 22.550 1.00 . A A . 125 PHE HE2 1 1
13 28907 1 1 111 PHE HZ H -1.644 -1.395 24.321 1.00 . A A . 125 PHE HZ 1 1
13 28908 1 1 111 PHE N N -3.638 1.633 18.892 1.00 . A A . 125 PHE N 1 1
13 28909 1 1 111 PHE O O -4.744 4.540 19.494 1.00 . A A . 125 PHE O 1 1
13 28910 1 1 112 LEU C C -8.858 3.368 18.587 1.00 . A A . 126 LEU C 1 1
13 28911 1 1 112 LEU CA C -7.453 3.995 18.633 1.00 . A A . 126 LEU CA 1 1
13 28912 1 1 112 LEU CB C -6.924 4.348 17.217 1.00 . A A . 126 LEU CB 1 1
13 28913 1 1 112 LEU CD1 C -5.283 5.922 16.104 1.00 . A A . 126 LEU CD1 1 1
13 28914 1 1 112 LEU CD2 C -7.621 6.707 16.614 1.00 . A A . 126 LEU CD2 1 1
13 28915 1 1 112 LEU CG C -6.461 5.816 17.082 1.00 . A A . 126 LEU CG 1 1
13 28916 1 1 112 LEU H H -6.751 2.135 19.399 1.00 . A A . 126 LEU H 1 1
13 28917 1 1 112 LEU HA H -7.547 4.909 19.222 1.00 . A A . 126 LEU HA 1 1
13 28918 1 1 112 LEU HB2 H -6.097 3.683 16.963 1.00 . A A . 126 LEU HB2 1 1
13 28919 1 1 112 LEU HB3 H -7.696 4.159 16.471 1.00 . A A . 126 LEU HB3 1 1
13 28920 1 1 112 LEU HD11 H -5.010 6.967 15.958 1.00 . A A . 126 LEU HD11 1 1
13 28921 1 1 112 LEU HD12 H -5.553 5.476 15.148 1.00 . A A . 126 LEU HD12 1 1
13 28922 1 1 112 LEU HD13 H -4.423 5.394 16.516 1.00 . A A . 126 LEU HD13 1 1
13 28923 1 1 112 LEU HD21 H -8.456 6.624 17.310 1.00 . A A . 126 LEU HD21 1 1
13 28924 1 1 112 LEU HD22 H -7.950 6.402 15.619 1.00 . A A . 126 LEU HD22 1 1
13 28925 1 1 112 LEU HD23 H -7.295 7.747 16.577 1.00 . A A . 126 LEU HD23 1 1
13 28926 1 1 112 LEU HG H -6.119 6.189 18.048 1.00 . A A . 126 LEU HG 1 1
13 28927 1 1 112 LEU N N -6.488 3.107 19.299 1.00 . A A . 126 LEU N 1 1
13 28928 1 1 112 LEU O O -9.815 3.993 19.048 1.00 . A A . 126 LEU O 1 1
13 28929 1 1 113 LEU C C -10.265 0.120 18.815 1.00 . A A . 127 LEU C 1 1
13 28930 1 1 113 LEU CA C -10.252 1.395 17.933 1.00 . A A . 127 LEU CA 1 1
13 28931 1 1 113 LEU CB C -10.493 1.031 16.446 1.00 . A A . 127 LEU CB 1 1
13 28932 1 1 113 LEU CD1 C -12.521 2.536 16.019 1.00 . A A . 127 LEU CD1 1 1
13 28933 1 1 113 LEU CD2 C -10.246 3.346 15.328 1.00 . A A . 127 LEU CD2 1 1
13 28934 1 1 113 LEU CG C -11.127 2.107 15.534 1.00 . A A . 127 LEU CG 1 1
13 28935 1 1 113 LEU H H -8.146 1.689 17.719 1.00 . A A . 127 LEU H 1 1
13 28936 1 1 113 LEU HA H -11.066 2.027 18.285 1.00 . A A . 127 LEU HA 1 1
13 28937 1 1 113 LEU HB2 H -9.550 0.708 16.001 1.00 . A A . 127 LEU HB2 1 1
13 28938 1 1 113 LEU HB3 H -11.156 0.166 16.403 1.00 . A A . 127 LEU HB3 1 1
13 28939 1 1 113 LEU HD11 H -12.949 3.245 15.314 1.00 . A A . 127 LEU HD11 1 1
13 28940 1 1 113 LEU HD12 H -12.466 3.019 16.994 1.00 . A A . 127 LEU HD12 1 1
13 28941 1 1 113 LEU HD13 H -13.177 1.668 16.075 1.00 . A A . 127 LEU HD13 1 1
13 28942 1 1 113 LEU HD21 H -10.673 3.971 14.543 1.00 . A A . 127 LEU HD21 1 1
13 28943 1 1 113 LEU HD22 H -9.245 3.040 15.024 1.00 . A A . 127 LEU HD22 1 1
13 28944 1 1 113 LEU HD23 H -10.193 3.934 16.243 1.00 . A A . 127 LEU HD23 1 1
13 28945 1 1 113 LEU HG H -11.254 1.644 14.555 1.00 . A A . 127 LEU HG 1 1
13 28946 1 1 113 LEU N N -8.985 2.141 18.059 1.00 . A A . 127 LEU N 1 1
13 28947 1 1 113 LEU O O -9.193 -0.415 19.116 1.00 . A A . 127 LEU O 1 1
13 28948 1 1 114 PRO C C -11.408 -2.910 19.339 1.00 . A A . 128 PRO C 1 1
13 28949 1 1 114 PRO CA C -11.591 -1.569 20.074 1.00 . A A . 128 PRO CA 1 1
13 28950 1 1 114 PRO CB C -13.000 -1.462 20.667 1.00 . A A . 128 PRO CB 1 1
13 28951 1 1 114 PRO CD C -12.768 0.206 18.979 1.00 . A A . 128 PRO CD 1 1
13 28952 1 1 114 PRO CG C -13.795 -0.758 19.571 1.00 . A A . 128 PRO CG 1 1
13 28953 1 1 114 PRO HA H -10.863 -1.518 20.885 1.00 . A A . 128 PRO HA 1 1
13 28954 1 1 114 PRO HB2 H -13.425 -2.437 20.911 1.00 . A A . 128 PRO HB2 1 1
13 28955 1 1 114 PRO HB3 H -12.974 -0.831 21.557 1.00 . A A . 128 PRO HB3 1 1
13 28956 1 1 114 PRO HD2 H -12.965 0.346 17.917 1.00 . A A . 128 PRO HD2 1 1
13 28957 1 1 114 PRO HD3 H -12.828 1.163 19.501 1.00 . A A . 128 PRO HD3 1 1
13 28958 1 1 114 PRO HG2 H -14.107 -1.480 18.815 1.00 . A A . 128 PRO HG2 1 1
13 28959 1 1 114 PRO HG3 H -14.661 -0.229 19.973 1.00 . A A . 128 PRO HG3 1 1
13 28960 1 1 114 PRO N N -11.456 -0.393 19.209 1.00 . A A . 128 PRO N 1 1
13 28961 1 1 114 PRO O O -11.007 -3.885 19.971 1.00 . A A . 128 PRO O 1 1
13 28962 1 1 115 VAL C C -11.029 -3.761 15.782 1.00 . A A . 129 VAL C 1 1
13 28963 1 1 115 VAL CA C -11.540 -4.167 17.170 1.00 . A A . 129 VAL CA 1 1
13 28964 1 1 115 VAL CB C -12.851 -4.984 17.028 1.00 . A A . 129 VAL CB 1 1
13 28965 1 1 115 VAL CG1 C -13.325 -5.562 18.372 1.00 . A A . 129 VAL CG1 1 1
13 28966 1 1 115 VAL CG2 C -14.001 -4.193 16.379 1.00 . A A . 129 VAL CG2 1 1
13 28967 1 1 115 VAL H H -11.990 -2.125 17.565 1.00 . A A . 129 VAL H 1 1
13 28968 1 1 115 VAL HA H -10.786 -4.820 17.615 1.00 . A A . 129 VAL HA 1 1
13 28969 1 1 115 VAL HB H -12.634 -5.836 16.380 1.00 . A A . 129 VAL HB 1 1
13 28970 1 1 115 VAL HG11 H -13.645 -4.762 19.041 1.00 . A A . 129 VAL HG11 1 1
13 28971 1 1 115 VAL HG12 H -14.170 -6.232 18.207 1.00 . A A . 129 VAL HG12 1 1
13 28972 1 1 115 VAL HG13 H -12.517 -6.125 18.841 1.00 . A A . 129 VAL HG13 1 1
13 28973 1 1 115 VAL HG21 H -14.248 -3.315 16.976 1.00 . A A . 129 VAL HG21 1 1
13 28974 1 1 115 VAL HG22 H -13.723 -3.879 15.374 1.00 . A A . 129 VAL HG22 1 1
13 28975 1 1 115 VAL HG23 H -14.885 -4.827 16.304 1.00 . A A . 129 VAL HG23 1 1
13 28976 1 1 115 VAL N N -11.687 -2.973 18.029 1.00 . A A . 129 VAL N 1 1
13 28977 1 1 115 VAL O O -11.227 -2.620 15.358 1.00 . A A . 129 VAL O 1 1
13 28978 1 1 116 LEU C C -9.197 -5.757 13.147 1.00 . A A . 130 LEU C 1 1
13 28979 1 1 116 LEU CA C -9.596 -4.451 13.858 1.00 . A A . 130 LEU CA 1 1
13 28980 1 1 116 LEU CB C -8.387 -3.525 14.154 1.00 . A A . 130 LEU CB 1 1
13 28981 1 1 116 LEU CD1 C -7.540 -4.781 16.273 1.00 . A A . 130 LEU CD1 1 1
13 28982 1 1 116 LEU CD2 C -6.258 -4.957 14.129 1.00 . A A . 130 LEU CD2 1 1
13 28983 1 1 116 LEU CG C -7.181 -4.062 14.964 1.00 . A A . 130 LEU CG 1 1
13 28984 1 1 116 LEU H H -10.277 -5.615 15.494 1.00 . A A . 130 LEU H 1 1
13 28985 1 1 116 LEU HA H -10.253 -3.916 13.168 1.00 . A A . 130 LEU HA 1 1
13 28986 1 1 116 LEU HB2 H -8.011 -3.164 13.200 1.00 . A A . 130 LEU HB2 1 1
13 28987 1 1 116 LEU HB3 H -8.750 -2.638 14.674 1.00 . A A . 130 LEU HB3 1 1
13 28988 1 1 116 LEU HD11 H -6.629 -5.054 16.803 1.00 . A A . 130 LEU HD11 1 1
13 28989 1 1 116 LEU HD12 H -8.092 -5.697 16.069 1.00 . A A . 130 LEU HD12 1 1
13 28990 1 1 116 LEU HD13 H -8.136 -4.124 16.906 1.00 . A A . 130 LEU HD13 1 1
13 28991 1 1 116 LEU HD21 H -6.654 -5.969 14.052 1.00 . A A . 130 LEU HD21 1 1
13 28992 1 1 116 LEU HD22 H -5.281 -5.002 14.609 1.00 . A A . 130 LEU HD22 1 1
13 28993 1 1 116 LEU HD23 H -6.144 -4.542 13.130 1.00 . A A . 130 LEU HD23 1 1
13 28994 1 1 116 LEU HG H -6.590 -3.186 15.232 1.00 . A A . 130 LEU HG 1 1
13 28995 1 1 116 LEU N N -10.365 -4.693 15.087 1.00 . A A . 130 LEU N 1 1
13 28996 1 1 116 LEU O O -9.176 -6.827 13.764 1.00 . A A . 130 LEU O 1 1
13 28997 1 1 117 GLY C C -9.600 -7.836 10.834 1.00 . A A . 131 GLY C 1 1
13 28998 1 1 117 GLY CA C -8.470 -6.812 11.015 1.00 . A A . 131 GLY CA 1 1
13 28999 1 1 117 GLY H H -8.934 -4.765 11.404 1.00 . A A . 131 GLY H 1 1
13 29000 1 1 117 GLY HA2 H -8.149 -6.468 10.032 1.00 . A A . 131 GLY HA2 1 1
13 29001 1 1 117 GLY HA3 H -7.630 -7.322 11.489 1.00 . A A . 131 GLY HA3 1 1
13 29002 1 1 117 GLY N N -8.867 -5.667 11.851 1.00 . A A . 131 GLY N 1 1
13 29003 1 1 117 GLY O O -10.768 -7.545 11.108 1.00 . A A . 131 GLY O 1 1
13 29004 1 1 118 ARG C C -9.552 -11.400 11.253 1.00 . A A . 132 ARG C 1 1
13 29005 1 1 118 ARG CA C -10.137 -10.236 10.427 1.00 . A A . 132 ARG CA 1 1
13 29006 1 1 118 ARG CB C -10.531 -10.698 9.005 1.00 . A A . 132 ARG CB 1 1
13 29007 1 1 118 ARG CD C -12.097 -9.889 7.138 1.00 . A A . 132 ARG CD 1 1
13 29008 1 1 118 ARG CG C -10.897 -9.563 8.030 1.00 . A A . 132 ARG CG 1 1
13 29009 1 1 118 ARG CZ C -14.580 -9.961 7.471 1.00 . A A . 132 ARG CZ 1 1
13 29010 1 1 118 ARG H H -8.295 -9.188 10.076 1.00 . A A . 132 ARG H 1 1
13 29011 1 1 118 ARG HA H -11.060 -9.953 10.932 1.00 . A A . 132 ARG HA 1 1
13 29012 1 1 118 ARG HB2 H -9.717 -11.276 8.567 1.00 . A A . 132 ARG HB2 1 1
13 29013 1 1 118 ARG HB3 H -11.385 -11.370 9.104 1.00 . A A . 132 ARG HB3 1 1
13 29014 1 1 118 ARG HD2 H -12.064 -9.238 6.261 1.00 . A A . 132 ARG HD2 1 1
13 29015 1 1 118 ARG HD3 H -12.036 -10.927 6.807 1.00 . A A . 132 ARG HD3 1 1
13 29016 1 1 118 ARG HE H -13.273 -9.127 8.731 1.00 . A A . 132 ARG HE 1 1
13 29017 1 1 118 ARG HG2 H -11.130 -8.651 8.577 1.00 . A A . 132 ARG HG2 1 1
13 29018 1 1 118 ARG HG3 H -10.034 -9.371 7.394 1.00 . A A . 132 ARG HG3 1 1
13 29019 1 1 118 ARG HH11 H -14.033 -10.891 5.766 1.00 . A A . 132 ARG HH11 1 1
13 29020 1 1 118 ARG HH12 H -15.744 -10.862 6.080 1.00 . A A . 132 ARG HH12 1 1
13 29021 1 1 118 ARG HH21 H -15.473 -9.092 9.065 1.00 . A A . 132 ARG HH21 1 1
13 29022 1 1 118 ARG HH22 H -16.549 -9.842 7.926 1.00 . A A . 132 ARG HH22 1 1
13 29023 1 1 118 ARG N N -9.245 -9.055 10.399 1.00 . A A . 132 ARG N 1 1
13 29024 1 1 118 ARG NE N -13.355 -9.639 7.864 1.00 . A A . 132 ARG NE 1 1
13 29025 1 1 118 ARG NH1 N -14.804 -10.623 6.355 1.00 . A A . 132 ARG NH1 1 1
13 29026 1 1 118 ARG NH2 N -15.610 -9.610 8.211 1.00 . A A . 132 ARG NH2 1 1
13 29027 1 1 118 ARG O O -9.915 -12.557 11.042 1.00 . A A . 132 ARG O 1 1
13 29028 1 1 119 HIS C C -7.064 -13.133 12.421 1.00 . A A . 133 HIS C 1 1
13 29029 1 1 119 HIS CA C -7.966 -12.059 13.094 1.00 . A A . 133 HIS CA 1 1
13 29030 1 1 119 HIS CB C -9.050 -12.659 14.018 1.00 . A A . 133 HIS CB 1 1
13 29031 1 1 119 HIS CD2 C -7.936 -12.442 16.330 1.00 . A A . 133 HIS CD2 1 1
13 29032 1 1 119 HIS CE1 C -8.086 -14.516 17.034 1.00 . A A . 133 HIS CE1 1 1
13 29033 1 1 119 HIS CG C -8.532 -13.179 15.339 1.00 . A A . 133 HIS CG 1 1
13 29034 1 1 119 HIS H H -8.380 -10.138 12.271 1.00 . A A . 133 HIS H 1 1
13 29035 1 1 119 HIS HA H -7.291 -11.475 13.723 1.00 . A A . 133 HIS HA 1 1
13 29036 1 1 119 HIS HB2 H -9.788 -11.888 14.246 1.00 . A A . 133 HIS HB2 1 1
13 29037 1 1 119 HIS HB3 H -9.566 -13.465 13.495 1.00 . A A . 133 HIS HB3 1 1
13 29038 1 1 119 HIS HD1 H -9.020 -15.260 15.305 1.00 . A A . 133 HIS HD1 1 1
13 29039 1 1 119 HIS HD2 H -7.736 -11.378 16.291 1.00 . A A . 133 HIS HD2 1 1
13 29040 1 1 119 HIS HE1 H -8.022 -15.410 17.645 1.00 . A A . 133 HIS HE1 1 1
13 29041 1 1 119 HIS N N -8.600 -11.116 12.149 1.00 . A A . 133 HIS N 1 1
13 29042 1 1 119 HIS ND1 N -8.621 -14.474 15.801 1.00 . A A . 133 HIS ND1 1 1
13 29043 1 1 119 HIS NE2 N -7.652 -13.296 17.405 1.00 . A A . 133 HIS NE2 1 1
13 29044 1 1 119 HIS O O -6.605 -14.071 13.074 1.00 . A A . 133 HIS O 1 1
13 29045 1 1 120 HIS C C -4.498 -13.508 10.290 1.00 . A A . 134 HIS C 1 1
13 29046 1 1 120 HIS CA C -5.971 -13.964 10.353 1.00 . A A . 134 HIS CA 1 1
13 29047 1 1 120 HIS CB C -6.572 -14.139 8.947 1.00 . A A . 134 HIS CB 1 1
13 29048 1 1 120 HIS CD2 C -7.842 -16.296 8.384 1.00 . A A . 134 HIS CD2 1 1
13 29049 1 1 120 HIS CE1 C -9.843 -15.792 9.133 1.00 . A A . 134 HIS CE1 1 1
13 29050 1 1 120 HIS CG C -7.788 -15.030 8.906 1.00 . A A . 134 HIS CG 1 1
13 29051 1 1 120 HIS H H -7.133 -12.204 10.626 1.00 . A A . 134 HIS H 1 1
13 29052 1 1 120 HIS HA H -5.984 -14.943 10.836 1.00 . A A . 134 HIS HA 1 1
13 29053 1 1 120 HIS HB2 H -6.819 -13.163 8.525 1.00 . A A . 134 HIS HB2 1 1
13 29054 1 1 120 HIS HB3 H -5.815 -14.584 8.300 1.00 . A A . 134 HIS HB3 1 1
13 29055 1 1 120 HIS HD1 H -9.334 -13.886 9.854 1.00 . A A . 134 HIS HD1 1 1
13 29056 1 1 120 HIS HD2 H -7.012 -16.828 7.936 1.00 . A A . 134 HIS HD2 1 1
13 29057 1 1 120 HIS HE1 H -10.893 -15.844 9.398 1.00 . A A . 134 HIS HE1 1 1
13 29058 1 1 120 HIS N N -6.790 -13.017 11.117 1.00 . A A . 134 HIS N 1 1
13 29059 1 1 120 HIS ND1 N -9.050 -14.735 9.373 1.00 . A A . 134 HIS ND1 1 1
13 29060 1 1 120 HIS NE2 N -9.151 -16.778 8.530 1.00 . A A . 134 HIS NE2 1 1
13 29061 1 1 120 HIS O O -4.092 -12.766 9.394 1.00 . A A . 134 HIS O 1 1
13 29062 1 1 121 SER C C -1.483 -14.607 10.146 1.00 . A A . 135 SER C 1 1
13 29063 1 1 121 SER CA C -2.213 -13.735 11.187 1.00 . A A . 135 SER CA 1 1
13 29064 1 1 121 SER CB C -1.624 -13.971 12.585 1.00 . A A . 135 SER CB 1 1
13 29065 1 1 121 SER H H -4.025 -14.529 11.989 1.00 . A A . 135 SER H 1 1
13 29066 1 1 121 SER HA H -2.038 -12.696 10.919 1.00 . A A . 135 SER HA 1 1
13 29067 1 1 121 SER HB2 H -0.539 -13.866 12.541 1.00 . A A . 135 SER HB2 1 1
13 29068 1 1 121 SER HB3 H -2.018 -13.214 13.265 1.00 . A A . 135 SER HB3 1 1
13 29069 1 1 121 SER HG H -1.565 -15.382 13.963 1.00 . A A . 135 SER HG 1 1
13 29070 1 1 121 SER N N -3.665 -13.977 11.219 1.00 . A A . 135 SER N 1 1
13 29071 1 1 121 SER O O -0.522 -14.163 9.513 1.00 . A A . 135 SER O 1 1
13 29072 1 1 121 SER OG O -1.967 -15.263 13.078 1.00 . A A . 135 SER OG 1 1
13 29073 1 1 122 LEU C C -1.555 -16.589 7.564 1.00 . A A . 136 LEU C 1 1
13 29074 1 1 122 LEU CA C -1.386 -16.866 9.068 1.00 . A A . 136 LEU CA 1 1
13 29075 1 1 122 LEU CB C -1.968 -18.234 9.489 1.00 . A A . 136 LEU CB 1 1
13 29076 1 1 122 LEU CD1 C -3.880 -19.036 7.977 1.00 . A A . 136 LEU CD1 1 1
13 29077 1 1 122 LEU CD2 C -4.066 -19.271 10.456 1.00 . A A . 136 LEU CD2 1 1
13 29078 1 1 122 LEU CG C -3.502 -18.400 9.324 1.00 . A A . 136 LEU CG 1 1
13 29079 1 1 122 LEU H H -2.721 -16.126 10.554 1.00 . A A . 136 LEU H 1 1
13 29080 1 1 122 LEU HA H -0.309 -16.894 9.249 1.00 . A A . 136 LEU HA 1 1
13 29081 1 1 122 LEU HB2 H -1.460 -19.024 8.933 1.00 . A A . 136 LEU HB2 1 1
13 29082 1 1 122 LEU HB3 H -1.707 -18.380 10.539 1.00 . A A . 136 LEU HB3 1 1
13 29083 1 1 122 LEU HD11 H -3.463 -20.042 7.906 1.00 . A A . 136 LEU HD11 1 1
13 29084 1 1 122 LEU HD12 H -3.504 -18.439 7.150 1.00 . A A . 136 LEU HD12 1 1
13 29085 1 1 122 LEU HD13 H -4.966 -19.096 7.892 1.00 . A A . 136 LEU HD13 1 1
13 29086 1 1 122 LEU HD21 H -3.606 -20.260 10.436 1.00 . A A . 136 LEU HD21 1 1
13 29087 1 1 122 LEU HD22 H -5.145 -19.374 10.343 1.00 . A A . 136 LEU HD22 1 1
13 29088 1 1 122 LEU HD23 H -3.863 -18.801 11.420 1.00 . A A . 136 LEU HD23 1 1
13 29089 1 1 122 LEU HG H -3.989 -17.427 9.391 1.00 . A A . 136 LEU HG 1 1
13 29090 1 1 122 LEU N N -1.965 -15.841 9.947 1.00 . A A . 136 LEU N 1 1
13 29091 1 1 122 LEU O O -0.756 -17.065 6.759 1.00 . A A . 136 LEU O 1 1
13 29092 1 1 123 SER C C -2.334 -14.038 5.491 1.00 . A A . 137 SER C 1 1
13 29093 1 1 123 SER CA C -2.850 -15.461 5.774 1.00 . A A . 137 SER CA 1 1
13 29094 1 1 123 SER CB C -4.354 -15.628 5.486 1.00 . A A . 137 SER CB 1 1
13 29095 1 1 123 SER H H -3.147 -15.406 7.891 1.00 . A A . 137 SER H 1 1
13 29096 1 1 123 SER HA H -2.319 -16.139 5.104 1.00 . A A . 137 SER HA 1 1
13 29097 1 1 123 SER HB2 H -4.690 -16.588 5.882 1.00 . A A . 137 SER HB2 1 1
13 29098 1 1 123 SER HB3 H -4.914 -14.839 5.992 1.00 . A A . 137 SER HB3 1 1
13 29099 1 1 123 SER HG H -4.447 -16.464 3.694 1.00 . A A . 137 SER HG 1 1
13 29100 1 1 123 SER N N -2.572 -15.820 7.173 1.00 . A A . 137 SER N 1 1
13 29101 1 1 123 SER O O -3.099 -13.071 5.472 1.00 . A A . 137 SER O 1 1
13 29102 1 1 123 SER OG O -4.634 -15.588 4.090 1.00 . A A . 137 SER OG 1 1
13 29103 1 1 124 GLY C C 1.191 -12.684 5.359 1.00 . A A . 138 GLY C 1 1
13 29104 1 1 124 GLY CA C -0.329 -12.598 5.273 1.00 . A A . 138 GLY CA 1 1
13 29105 1 1 124 GLY H H -0.432 -14.731 5.379 1.00 . A A . 138 GLY H 1 1
13 29106 1 1 124 GLY HA2 H -0.602 -12.092 4.347 1.00 . A A . 138 GLY HA2 1 1
13 29107 1 1 124 GLY HA3 H -0.694 -11.981 6.092 1.00 . A A . 138 GLY HA3 1 1
13 29108 1 1 124 GLY N N -1.008 -13.898 5.346 1.00 . A A . 138 GLY N 1 1
13 29109 1 1 124 GLY O O 1.821 -13.474 4.655 1.00 . A A . 138 GLY O 1 1
13 29110 1 1 125 ALA C C 3.559 -12.998 7.520 1.00 . A A . 139 ALA C 1 1
13 29111 1 1 125 ALA CA C 3.230 -11.876 6.514 1.00 . A A . 139 ALA CA 1 1
13 29112 1 1 125 ALA CB C 3.684 -10.484 6.981 1.00 . A A . 139 ALA CB 1 1
13 29113 1 1 125 ALA H H 1.226 -11.207 6.730 1.00 . A A . 139 ALA H 1 1
13 29114 1 1 125 ALA HA H 3.784 -12.097 5.599 1.00 . A A . 139 ALA HA 1 1
13 29115 1 1 125 ALA HB1 H 3.558 -9.757 6.179 1.00 . A A . 139 ALA HB1 1 1
13 29116 1 1 125 ALA HB2 H 3.121 -10.168 7.860 1.00 . A A . 139 ALA HB2 1 1
13 29117 1 1 125 ALA HB3 H 4.743 -10.519 7.239 1.00 . A A . 139 ALA HB3 1 1
13 29118 1 1 125 ALA N N 1.799 -11.849 6.206 1.00 . A A . 139 ALA N 1 1
13 29119 1 1 125 ALA O O 3.794 -12.754 8.705 1.00 . A A . 139 ALA O 1 1
13 29120 1 1 126 THR C C 5.700 -15.367 7.731 1.00 . A A . 140 THR C 1 1
13 29121 1 1 126 THR CA C 4.163 -15.413 7.696 1.00 . A A . 140 THR CA 1 1
13 29122 1 1 126 THR CB C 3.615 -16.696 7.052 1.00 . A A . 140 THR CB 1 1
13 29123 1 1 126 THR CG2 C 4.092 -16.927 5.613 1.00 . A A . 140 THR CG2 1 1
13 29124 1 1 126 THR H H 3.255 -14.358 6.063 1.00 . A A . 140 THR H 1 1
13 29125 1 1 126 THR HA H 3.829 -15.402 8.735 1.00 . A A . 140 THR HA 1 1
13 29126 1 1 126 THR HB H 2.524 -16.633 7.040 1.00 . A A . 140 THR HB 1 1
13 29127 1 1 126 THR HG1 H 4.932 -17.780 7.992 1.00 . A A . 140 THR HG1 1 1
13 29128 1 1 126 THR HG21 H 3.765 -16.108 4.972 1.00 . A A . 140 THR HG21 1 1
13 29129 1 1 126 THR HG22 H 3.656 -17.851 5.233 1.00 . A A . 140 THR HG22 1 1
13 29130 1 1 126 THR HG23 H 5.178 -17.005 5.573 1.00 . A A . 140 THR HG23 1 1
13 29131 1 1 126 THR N N 3.587 -14.239 7.013 1.00 . A A . 140 THR N 1 1
13 29132 1 1 126 THR O O 6.319 -16.042 8.552 1.00 . A A . 140 THR O 1 1
13 29133 1 1 126 THR OG1 O 3.971 -17.808 7.841 1.00 . A A . 140 THR OG1 1 1
13 29134 1 1 127 GLU C C 8.120 -13.266 7.998 1.00 . A A . 141 GLU C 1 1
13 29135 1 1 127 GLU CA C 7.743 -14.237 6.852 1.00 . A A . 141 GLU CA 1 1
13 29136 1 1 127 GLU CB C 8.111 -13.619 5.487 1.00 . A A . 141 GLU CB 1 1
13 29137 1 1 127 GLU CD C 9.036 -15.608 4.126 1.00 . A A . 141 GLU CD 1 1
13 29138 1 1 127 GLU CG C 7.926 -14.550 4.275 1.00 . A A . 141 GLU CG 1 1
13 29139 1 1 127 GLU H H 5.729 -14.040 6.227 1.00 . A A . 141 GLU H 1 1
13 29140 1 1 127 GLU HA H 8.299 -15.162 6.989 1.00 . A A . 141 GLU HA 1 1
13 29141 1 1 127 GLU HB2 H 7.487 -12.737 5.336 1.00 . A A . 141 GLU HB2 1 1
13 29142 1 1 127 GLU HB3 H 9.144 -13.279 5.506 1.00 . A A . 141 GLU HB3 1 1
13 29143 1 1 127 GLU HG2 H 6.956 -15.046 4.327 1.00 . A A . 141 GLU HG2 1 1
13 29144 1 1 127 GLU HG3 H 7.914 -13.924 3.381 1.00 . A A . 141 GLU HG3 1 1
13 29145 1 1 127 GLU N N 6.311 -14.554 6.865 1.00 . A A . 141 GLU N 1 1
13 29146 1 1 127 GLU O O 7.252 -12.523 8.476 1.00 . A A . 141 GLU O 1 1
13 29147 1 1 127 GLU OE1 O 9.247 -16.425 5.052 1.00 . A A . 141 GLU OE1 1 1
13 29148 1 1 127 GLU OE2 O 9.673 -15.666 3.047 1.00 . A A . 141 GLU OE2 1 1
13 29149 1 1 128 PRO C C 10.052 -10.935 9.148 1.00 . A A . 142 PRO C 1 1
13 29150 1 1 128 PRO CA C 9.857 -12.409 9.550 1.00 . A A . 142 PRO CA 1 1
13 29151 1 1 128 PRO CB C 11.166 -13.068 10.013 1.00 . A A . 142 PRO CB 1 1
13 29152 1 1 128 PRO CD C 10.470 -14.129 8.005 1.00 . A A . 142 PRO CD 1 1
13 29153 1 1 128 PRO CG C 11.730 -13.649 8.721 1.00 . A A . 142 PRO CG 1 1
13 29154 1 1 128 PRO HA H 9.138 -12.447 10.369 1.00 . A A . 142 PRO HA 1 1
13 29155 1 1 128 PRO HB2 H 11.865 -12.370 10.476 1.00 . A A . 142 PRO HB2 1 1
13 29156 1 1 128 PRO HB3 H 10.939 -13.880 10.706 1.00 . A A . 142 PRO HB3 1 1
13 29157 1 1 128 PRO HD2 H 10.619 -14.084 6.927 1.00 . A A . 142 PRO HD2 1 1
13 29158 1 1 128 PRO HD3 H 10.246 -15.152 8.311 1.00 . A A . 142 PRO HD3 1 1
13 29159 1 1 128 PRO HG2 H 12.207 -12.860 8.138 1.00 . A A . 142 PRO HG2 1 1
13 29160 1 1 128 PRO HG3 H 12.426 -14.467 8.910 1.00 . A A . 142 PRO HG3 1 1
13 29161 1 1 128 PRO N N 9.394 -13.248 8.445 1.00 . A A . 142 PRO N 1 1
13 29162 1 1 128 PRO O O 9.830 -10.533 8.005 1.00 . A A . 142 PRO O 1 1
13 29163 1 1 129 ASP C C 11.827 -8.379 8.840 1.00 . A A . 143 ASP C 1 1
13 29164 1 1 129 ASP CA C 10.846 -8.703 9.989 1.00 . A A . 143 ASP CA 1 1
13 29165 1 1 129 ASP CB C 11.433 -8.269 11.344 1.00 . A A . 143 ASP CB 1 1
13 29166 1 1 129 ASP CG C 11.901 -6.803 11.375 1.00 . A A . 143 ASP CG 1 1
13 29167 1 1 129 ASP H H 10.678 -10.547 11.021 1.00 . A A . 143 ASP H 1 1
13 29168 1 1 129 ASP HA H 9.926 -8.143 9.814 1.00 . A A . 143 ASP HA 1 1
13 29169 1 1 129 ASP HB2 H 10.678 -8.417 12.119 1.00 . A A . 143 ASP HB2 1 1
13 29170 1 1 129 ASP HB3 H 12.279 -8.917 11.584 1.00 . A A . 143 ASP HB3 1 1
13 29171 1 1 129 ASP N N 10.522 -10.134 10.111 1.00 . A A . 143 ASP N 1 1
13 29172 1 1 129 ASP O O 11.824 -7.266 8.315 1.00 . A A . 143 ASP O 1 1
13 29173 1 1 129 ASP OD1 O 11.041 -5.897 11.465 1.00 . A A . 143 ASP OD1 1 1
13 29174 1 1 129 ASP OD2 O 13.133 -6.566 11.364 1.00 . A A . 143 ASP OD2 1 1
13 29175 1 1 130 ASP C C 12.948 -8.975 5.946 1.00 . A A . 144 ASP C 1 1
13 29176 1 1 130 ASP CA C 13.600 -9.252 7.319 1.00 . A A . 144 ASP CA 1 1
13 29177 1 1 130 ASP CB C 14.432 -10.544 7.278 1.00 . A A . 144 ASP CB 1 1
13 29178 1 1 130 ASP CG C 15.654 -10.425 6.352 1.00 . A A . 144 ASP CG 1 1
13 29179 1 1 130 ASP H H 12.542 -10.251 8.885 1.00 . A A . 144 ASP H 1 1
13 29180 1 1 130 ASP HA H 14.272 -8.422 7.541 1.00 . A A . 144 ASP HA 1 1
13 29181 1 1 130 ASP HB2 H 14.783 -10.777 8.286 1.00 . A A . 144 ASP HB2 1 1
13 29182 1 1 130 ASP HB3 H 13.794 -11.369 6.952 1.00 . A A . 144 ASP HB3 1 1
13 29183 1 1 130 ASP N N 12.631 -9.361 8.417 1.00 . A A . 144 ASP N 1 1
13 29184 1 1 130 ASP O O 13.583 -8.370 5.081 1.00 . A A . 144 ASP O 1 1
13 29185 1 1 130 ASP OD1 O 15.700 -11.124 5.312 1.00 . A A . 144 ASP OD1 1 1
13 29186 1 1 130 ASP OD2 O 16.588 -9.658 6.689 1.00 . A A . 144 ASP OD2 1 1
13 29187 1 1 131 GLU C C 10.375 -7.566 4.655 1.00 . A A . 145 GLU C 1 1
13 29188 1 1 131 GLU CA C 10.884 -9.016 4.570 1.00 . A A . 145 GLU CA 1 1
13 29189 1 1 131 GLU CB C 9.722 -10.015 4.383 1.00 . A A . 145 GLU CB 1 1
13 29190 1 1 131 GLU CD C 11.291 -11.785 3.375 1.00 . A A . 145 GLU CD 1 1
13 29191 1 1 131 GLU CG C 9.974 -11.001 3.234 1.00 . A A . 145 GLU CG 1 1
13 29192 1 1 131 GLU H H 11.223 -9.858 6.516 1.00 . A A . 145 GLU H 1 1
13 29193 1 1 131 GLU HA H 11.526 -9.072 3.690 1.00 . A A . 145 GLU HA 1 1
13 29194 1 1 131 GLU HB2 H 9.541 -10.568 5.304 1.00 . A A . 145 GLU HB2 1 1
13 29195 1 1 131 GLU HB3 H 8.808 -9.468 4.147 1.00 . A A . 145 GLU HB3 1 1
13 29196 1 1 131 GLU HG2 H 9.140 -11.702 3.186 1.00 . A A . 145 GLU HG2 1 1
13 29197 1 1 131 GLU HG3 H 9.984 -10.438 2.299 1.00 . A A . 145 GLU HG3 1 1
13 29198 1 1 131 GLU N N 11.679 -9.365 5.756 1.00 . A A . 145 GLU N 1 1
13 29199 1 1 131 GLU O O 10.668 -6.773 3.758 1.00 . A A . 145 GLU O 1 1
13 29200 1 1 131 GLU OE1 O 11.487 -12.482 4.396 1.00 . A A . 145 GLU OE1 1 1
13 29201 1 1 131 GLU OE2 O 12.130 -11.722 2.443 1.00 . A A . 145 GLU OE2 1 1
13 29202 1 1 132 ARG C C 8.596 -5.811 7.521 1.00 . A A . 146 ARG C 1 1
13 29203 1 1 132 ARG CA C 9.309 -5.848 6.160 1.00 . A A . 146 ARG CA 1 1
13 29204 1 1 132 ARG CB C 8.450 -5.110 5.101 1.00 . A A . 146 ARG CB 1 1
13 29205 1 1 132 ARG CD C 9.458 -2.768 5.456 1.00 . A A . 146 ARG CD 1 1
13 29206 1 1 132 ARG CG C 8.189 -3.631 5.447 1.00 . A A . 146 ARG CG 1 1
13 29207 1 1 132 ARG CZ C 10.076 -0.456 6.173 1.00 . A A . 146 ARG CZ 1 1
13 29208 1 1 132 ARG H H 9.560 -7.950 6.442 1.00 . A A . 146 ARG H 1 1
13 29209 1 1 132 ARG HA H 10.250 -5.313 6.276 1.00 . A A . 146 ARG HA 1 1
13 29210 1 1 132 ARG HB2 H 8.929 -5.131 4.125 1.00 . A A . 146 ARG HB2 1 1
13 29211 1 1 132 ARG HB3 H 7.490 -5.619 5.006 1.00 . A A . 146 ARG HB3 1 1
13 29212 1 1 132 ARG HD2 H 10.245 -3.267 6.021 1.00 . A A . 146 ARG HD2 1 1
13 29213 1 1 132 ARG HD3 H 9.798 -2.635 4.427 1.00 . A A . 146 ARG HD3 1 1
13 29214 1 1 132 ARG HE H 8.320 -1.340 6.549 1.00 . A A . 146 ARG HE 1 1
13 29215 1 1 132 ARG HG2 H 7.506 -3.221 4.706 1.00 . A A . 146 ARG HG2 1 1
13 29216 1 1 132 ARG HG3 H 7.697 -3.561 6.416 1.00 . A A . 146 ARG HG3 1 1
13 29217 1 1 132 ARG HH11 H 11.544 -1.328 5.092 1.00 . A A . 146 ARG HH11 1 1
13 29218 1 1 132 ARG HH12 H 11.909 0.261 5.692 1.00 . A A . 146 ARG HH12 1 1
13 29219 1 1 132 ARG HH21 H 8.858 0.708 7.296 1.00 . A A . 146 ARG HH21 1 1
13 29220 1 1 132 ARG HH22 H 10.407 1.395 6.917 1.00 . A A . 146 ARG HH22 1 1
13 29221 1 1 132 ARG N N 9.675 -7.221 5.750 1.00 . A A . 146 ARG N 1 1
13 29222 1 1 132 ARG NE N 9.208 -1.458 6.085 1.00 . A A . 146 ARG NE 1 1
13 29223 1 1 132 ARG NH1 N 11.266 -0.511 5.610 1.00 . A A . 146 ARG NH1 1 1
13 29224 1 1 132 ARG NH2 N 9.752 0.632 6.836 1.00 . A A . 146 ARG NH2 1 1
13 29225 1 1 132 ARG O O 8.938 -4.980 8.361 1.00 . A A . 146 ARG O 1 1
13 29226 1 1 133 VAL C C 6.677 -8.262 9.381 1.00 . A A . 147 VAL C 1 1
13 29227 1 1 133 VAL CA C 6.814 -6.797 8.969 1.00 . A A . 147 VAL CA 1 1
13 29228 1 1 133 VAL CB C 5.404 -6.152 8.878 1.00 . A A . 147 VAL CB 1 1
13 29229 1 1 133 VAL CG1 C 5.489 -4.643 8.609 1.00 . A A . 147 VAL CG1 1 1
13 29230 1 1 133 VAL CG2 C 4.484 -6.803 7.828 1.00 . A A . 147 VAL CG2 1 1
13 29231 1 1 133 VAL H H 7.388 -7.328 6.976 1.00 . A A . 147 VAL H 1 1
13 29232 1 1 133 VAL HA H 7.358 -6.286 9.761 1.00 . A A . 147 VAL HA 1 1
13 29233 1 1 133 VAL HB H 4.926 -6.279 9.849 1.00 . A A . 147 VAL HB 1 1
13 29234 1 1 133 VAL HG11 H 4.489 -4.212 8.629 1.00 . A A . 147 VAL HG11 1 1
13 29235 1 1 133 VAL HG12 H 6.096 -4.160 9.375 1.00 . A A . 147 VAL HG12 1 1
13 29236 1 1 133 VAL HG13 H 5.926 -4.458 7.629 1.00 . A A . 147 VAL HG13 1 1
13 29237 1 1 133 VAL HG21 H 4.277 -7.837 8.100 1.00 . A A . 147 VAL HG21 1 1
13 29238 1 1 133 VAL HG22 H 3.531 -6.272 7.790 1.00 . A A . 147 VAL HG22 1 1
13 29239 1 1 133 VAL HG23 H 4.947 -6.774 6.842 1.00 . A A . 147 VAL HG23 1 1
13 29240 1 1 133 VAL N N 7.599 -6.680 7.723 1.00 . A A . 147 VAL N 1 1
13 29241 1 1 133 VAL O O 6.594 -9.140 8.523 1.00 . A A . 147 VAL O 1 1
13 29242 1 1 134 LEU C C 5.016 -10.071 11.800 1.00 . A A . 148 LEU C 1 1
13 29243 1 1 134 LEU CA C 6.450 -9.843 11.283 1.00 . A A . 148 LEU CA 1 1
13 29244 1 1 134 LEU CB C 7.530 -10.009 12.373 1.00 . A A . 148 LEU CB 1 1
13 29245 1 1 134 LEU CD1 C 8.895 -11.751 13.596 1.00 . A A . 148 LEU CD1 1 1
13 29246 1 1 134 LEU CD2 C 6.655 -11.154 14.493 1.00 . A A . 148 LEU CD2 1 1
13 29247 1 1 134 LEU CG C 7.477 -11.315 13.200 1.00 . A A . 148 LEU CG 1 1
13 29248 1 1 134 LEU H H 6.790 -7.723 11.321 1.00 . A A . 148 LEU H 1 1
13 29249 1 1 134 LEU HA H 6.624 -10.606 10.520 1.00 . A A . 148 LEU HA 1 1
13 29250 1 1 134 LEU HB2 H 8.491 -9.961 11.864 1.00 . A A . 148 LEU HB2 1 1
13 29251 1 1 134 LEU HB3 H 7.494 -9.156 13.045 1.00 . A A . 148 LEU HB3 1 1
13 29252 1 1 134 LEU HD11 H 9.380 -10.969 14.183 1.00 . A A . 148 LEU HD11 1 1
13 29253 1 1 134 LEU HD12 H 9.489 -11.948 12.703 1.00 . A A . 148 LEU HD12 1 1
13 29254 1 1 134 LEU HD13 H 8.847 -12.665 14.188 1.00 . A A . 148 LEU HD13 1 1
13 29255 1 1 134 LEU HD21 H 5.666 -10.754 14.286 1.00 . A A . 148 LEU HD21 1 1
13 29256 1 1 134 LEU HD22 H 7.163 -10.478 15.179 1.00 . A A . 148 LEU HD22 1 1
13 29257 1 1 134 LEU HD23 H 6.542 -12.124 14.977 1.00 . A A . 148 LEU HD23 1 1
13 29258 1 1 134 LEU HG H 7.045 -12.109 12.590 1.00 . A A . 148 LEU HG 1 1
13 29259 1 1 134 LEU N N 6.641 -8.508 10.694 1.00 . A A . 148 LEU N 1 1
13 29260 1 1 134 LEU O O 4.608 -11.222 11.955 1.00 . A A . 148 LEU O 1 1
13 29261 1 1 135 GLY C C 1.892 -9.787 11.861 1.00 . A A . 149 GLY C 1 1
13 29262 1 1 135 GLY CA C 2.934 -9.053 12.707 1.00 . A A . 149 GLY CA 1 1
13 29263 1 1 135 GLY H H 4.629 -8.091 11.840 1.00 . A A . 149 GLY H 1 1
13 29264 1 1 135 GLY HA2 H 3.020 -9.578 13.659 1.00 . A A . 149 GLY HA2 1 1
13 29265 1 1 135 GLY HA3 H 2.581 -8.042 12.895 1.00 . A A . 149 GLY HA3 1 1
13 29266 1 1 135 GLY N N 4.250 -9.000 12.055 1.00 . A A . 149 GLY N 1 1
13 29267 1 1 135 GLY O O 1.567 -10.934 12.171 1.00 . A A . 149 GLY O 1 1
13 29268 1 1 136 TRP C C 0.146 -8.628 8.676 1.00 . A A . 150 TRP C 1 1
13 29269 1 1 136 TRP CA C 0.505 -9.667 9.760 1.00 . A A . 150 TRP CA 1 1
13 29270 1 1 136 TRP CB C -0.748 -10.344 10.369 1.00 . A A . 150 TRP CB 1 1
13 29271 1 1 136 TRP CD1 C -1.633 -10.020 12.711 1.00 . A A . 150 TRP CD1 1 1
13 29272 1 1 136 TRP CD2 C -2.259 -8.346 11.353 1.00 . A A . 150 TRP CD2 1 1
13 29273 1 1 136 TRP CE2 C -2.792 -8.062 12.647 1.00 . A A . 150 TRP CE2 1 1
13 29274 1 1 136 TRP CE3 C -2.529 -7.398 10.339 1.00 . A A . 150 TRP CE3 1 1
13 29275 1 1 136 TRP CG C -1.511 -9.604 11.431 1.00 . A A . 150 TRP CG 1 1
13 29276 1 1 136 TRP CH2 C -3.721 -5.955 11.906 1.00 . A A . 150 TRP CH2 1 1
13 29277 1 1 136 TRP CZ2 C -3.519 -6.896 12.927 1.00 . A A . 150 TRP CZ2 1 1
13 29278 1 1 136 TRP CZ3 C -3.228 -6.212 10.618 1.00 . A A . 150 TRP CZ3 1 1
13 29279 1 1 136 TRP H H 1.720 -8.175 10.671 1.00 . A A . 150 TRP H 1 1
13 29280 1 1 136 TRP HA H 1.057 -10.454 9.243 1.00 . A A . 150 TRP HA 1 1
13 29281 1 1 136 TRP HB2 H -1.456 -10.613 9.586 1.00 . A A . 150 TRP HB2 1 1
13 29282 1 1 136 TRP HB3 H -0.426 -11.293 10.791 1.00 . A A . 150 TRP HB3 1 1
13 29283 1 1 136 TRP HD1 H -1.185 -10.920 13.116 1.00 . A A . 150 TRP HD1 1 1
13 29284 1 1 136 TRP HE1 H -2.613 -9.239 14.411 1.00 . A A . 150 TRP HE1 1 1
13 29285 1 1 136 TRP HE3 H -2.174 -7.565 9.339 1.00 . A A . 150 TRP HE3 1 1
13 29286 1 1 136 TRP HH2 H -4.233 -5.027 12.107 1.00 . A A . 150 TRP HH2 1 1
13 29287 1 1 136 TRP HZ2 H -3.886 -6.717 13.926 1.00 . A A . 150 TRP HZ2 1 1
13 29288 1 1 136 TRP HZ3 H -3.365 -5.481 9.840 1.00 . A A . 150 TRP HZ3 1 1
13 29289 1 1 136 TRP N N 1.408 -9.133 10.796 1.00 . A A . 150 TRP N 1 1
13 29290 1 1 136 TRP NE1 N -2.401 -9.126 13.427 1.00 . A A . 150 TRP NE1 1 1
13 29291 1 1 136 TRP O O 0.540 -7.463 8.735 1.00 . A A . 150 TRP O 1 1
13 29292 1 1 137 VAL C C -2.437 -8.993 6.033 1.00 . A A . 151 VAL C 1 1
13 29293 1 1 137 VAL CA C -1.243 -8.242 6.625 1.00 . A A . 151 VAL CA 1 1
13 29294 1 1 137 VAL CB C -0.237 -7.771 5.532 1.00 . A A . 151 VAL CB 1 1
13 29295 1 1 137 VAL CG1 C 0.884 -8.780 5.248 1.00 . A A . 151 VAL CG1 1 1
13 29296 1 1 137 VAL CG2 C -0.883 -7.445 4.172 1.00 . A A . 151 VAL CG2 1 1
13 29297 1 1 137 VAL H H -0.974 -10.018 7.749 1.00 . A A . 151 VAL H 1 1
13 29298 1 1 137 VAL HA H -1.623 -7.355 7.122 1.00 . A A . 151 VAL HA 1 1
13 29299 1 1 137 VAL HB H 0.241 -6.864 5.904 1.00 . A A . 151 VAL HB 1 1
13 29300 1 1 137 VAL HG11 H 0.462 -9.717 4.888 1.00 . A A . 151 VAL HG11 1 1
13 29301 1 1 137 VAL HG12 H 1.564 -8.376 4.497 1.00 . A A . 151 VAL HG12 1 1
13 29302 1 1 137 VAL HG13 H 1.458 -8.953 6.154 1.00 . A A . 151 VAL HG13 1 1
13 29303 1 1 137 VAL HG21 H -1.303 -8.342 3.716 1.00 . A A . 151 VAL HG21 1 1
13 29304 1 1 137 VAL HG22 H -1.670 -6.703 4.293 1.00 . A A . 151 VAL HG22 1 1
13 29305 1 1 137 VAL HG23 H -0.129 -7.047 3.493 1.00 . A A . 151 VAL HG23 1 1
13 29306 1 1 137 VAL N N -0.643 -9.064 7.688 1.00 . A A . 151 VAL N 1 1
13 29307 1 1 137 VAL O O -2.311 -10.159 5.678 1.00 . A A . 151 VAL O 1 1
13 29308 1 1 138 GLU C C -4.822 -8.427 3.834 1.00 . A A . 152 GLU C 1 1
13 29309 1 1 138 GLU CA C -4.805 -8.836 5.315 1.00 . A A . 152 GLU CA 1 1
13 29310 1 1 138 GLU CB C -6.029 -8.254 6.042 1.00 . A A . 152 GLU CB 1 1
13 29311 1 1 138 GLU CD C -7.265 -10.408 6.572 1.00 . A A . 152 GLU CD 1 1
13 29312 1 1 138 GLU CG C -7.313 -9.062 5.834 1.00 . A A . 152 GLU CG 1 1
13 29313 1 1 138 GLU H H -3.559 -7.338 6.173 1.00 . A A . 152 GLU H 1 1
13 29314 1 1 138 GLU HA H -4.824 -9.924 5.392 1.00 . A A . 152 GLU HA 1 1
13 29315 1 1 138 GLU HB2 H -5.827 -8.198 7.113 1.00 . A A . 152 GLU HB2 1 1
13 29316 1 1 138 GLU HB3 H -6.199 -7.241 5.681 1.00 . A A . 152 GLU HB3 1 1
13 29317 1 1 138 GLU HG2 H -8.151 -8.481 6.217 1.00 . A A . 152 GLU HG2 1 1
13 29318 1 1 138 GLU HG3 H -7.485 -9.214 4.767 1.00 . A A . 152 GLU HG3 1 1
13 29319 1 1 138 GLU N N -3.586 -8.328 5.947 1.00 . A A . 152 GLU N 1 1
13 29320 1 1 138 GLU O O -4.368 -7.334 3.497 1.00 . A A . 152 GLU O 1 1
13 29321 1 1 138 GLU OE1 O -7.241 -11.459 5.892 1.00 . A A . 152 GLU OE1 1 1
13 29322 1 1 138 GLU OE2 O -7.269 -10.412 7.826 1.00 . A A . 152 GLU OE2 1 1
13 29323 1 1 139 LEU C C -6.793 -9.512 0.932 1.00 . A A . 153 LEU C 1 1
13 29324 1 1 139 LEU CA C -5.460 -9.009 1.510 1.00 . A A . 153 LEU CA 1 1
13 29325 1 1 139 LEU CB C -4.240 -9.607 0.768 1.00 . A A . 153 LEU CB 1 1
13 29326 1 1 139 LEU CD1 C -3.582 -11.878 -0.173 1.00 . A A . 153 LEU CD1 1 1
13 29327 1 1 139 LEU CD2 C -2.690 -11.168 2.059 1.00 . A A . 153 LEU CD2 1 1
13 29328 1 1 139 LEU CG C -3.891 -11.082 1.103 1.00 . A A . 153 LEU CG 1 1
13 29329 1 1 139 LEU H H -5.738 -10.150 3.291 1.00 . A A . 153 LEU H 1 1
13 29330 1 1 139 LEU HA H -5.436 -7.930 1.348 1.00 . A A . 153 LEU HA 1 1
13 29331 1 1 139 LEU HB2 H -4.432 -9.514 -0.303 1.00 . A A . 153 LEU HB2 1 1
13 29332 1 1 139 LEU HB3 H -3.370 -8.981 0.976 1.00 . A A . 153 LEU HB3 1 1
13 29333 1 1 139 LEU HD11 H -2.742 -11.433 -0.703 1.00 . A A . 153 LEU HD11 1 1
13 29334 1 1 139 LEU HD12 H -4.456 -11.880 -0.827 1.00 . A A . 153 LEU HD12 1 1
13 29335 1 1 139 LEU HD13 H -3.337 -12.909 0.083 1.00 . A A . 153 LEU HD13 1 1
13 29336 1 1 139 LEU HD21 H -1.800 -10.752 1.587 1.00 . A A . 153 LEU HD21 1 1
13 29337 1 1 139 LEU HD22 H -2.500 -12.210 2.318 1.00 . A A . 153 LEU HD22 1 1
13 29338 1 1 139 LEU HD23 H -2.902 -10.616 2.974 1.00 . A A . 153 LEU HD23 1 1
13 29339 1 1 139 LEU HG H -4.739 -11.565 1.587 1.00 . A A . 153 LEU HG 1 1
13 29340 1 1 139 LEU N N -5.370 -9.271 2.953 1.00 . A A . 153 LEU N 1 1
13 29341 1 1 139 LEU O O -7.078 -10.711 0.964 1.00 . A A . 153 LEU O 1 1
13 29342 1 1 140 GLU C C -9.321 -7.821 -1.210 1.00 . A A . 154 GLU C 1 1
13 29343 1 1 140 GLU CA C -8.911 -8.911 -0.195 1.00 . A A . 154 GLU CA 1 1
13 29344 1 1 140 GLU CB C -9.936 -9.113 0.945 1.00 . A A . 154 GLU CB 1 1
13 29345 1 1 140 GLU CD C -12.043 -10.302 1.716 1.00 . A A . 154 GLU CD 1 1
13 29346 1 1 140 GLU CG C -11.016 -10.138 0.583 1.00 . A A . 154 GLU CG 1 1
13 29347 1 1 140 GLU H H -7.370 -7.621 0.483 1.00 . A A . 154 GLU H 1 1
13 29348 1 1 140 GLU HA H -8.818 -9.855 -0.734 1.00 . A A . 154 GLU HA 1 1
13 29349 1 1 140 GLU HB2 H -9.424 -9.480 1.834 1.00 . A A . 154 GLU HB2 1 1
13 29350 1 1 140 GLU HB3 H -10.400 -8.165 1.212 1.00 . A A . 154 GLU HB3 1 1
13 29351 1 1 140 GLU HG2 H -11.517 -9.828 -0.335 1.00 . A A . 154 GLU HG2 1 1
13 29352 1 1 140 GLU HG3 H -10.541 -11.102 0.394 1.00 . A A . 154 GLU HG3 1 1
13 29353 1 1 140 GLU N N -7.602 -8.601 0.385 1.00 . A A . 154 GLU N 1 1
13 29354 1 1 140 GLU O O -9.646 -6.688 -0.845 1.00 . A A . 154 GLU O 1 1
13 29355 1 1 140 GLU OE1 O -11.670 -10.753 2.825 1.00 . A A . 154 GLU OE1 1 1
13 29356 1 1 140 GLU OE2 O -13.240 -10.003 1.498 1.00 . A A . 154 GLU OE2 1 1
13 29357 1 1 141 LEU C C -9.500 -8.046 -4.990 1.00 . A A . 155 LEU C 1 1
13 29358 1 1 141 LEU CA C -9.437 -7.265 -3.659 1.00 . A A . 155 LEU CA 1 1
13 29359 1 1 141 LEU CB C -8.314 -6.191 -3.685 1.00 . A A . 155 LEU CB 1 1
13 29360 1 1 141 LEU CD1 C -6.019 -5.616 -4.579 1.00 . A A . 155 LEU CD1 1 1
13 29361 1 1 141 LEU CD2 C -6.191 -7.200 -2.627 1.00 . A A . 155 LEU CD2 1 1
13 29362 1 1 141 LEU CG C -6.872 -6.712 -3.917 1.00 . A A . 155 LEU CG 1 1
13 29363 1 1 141 LEU H H -9.043 -9.124 -2.727 1.00 . A A . 155 LEU H 1 1
13 29364 1 1 141 LEU HA H -10.390 -6.745 -3.555 1.00 . A A . 155 LEU HA 1 1
13 29365 1 1 141 LEU HB2 H -8.559 -5.492 -4.485 1.00 . A A . 155 LEU HB2 1 1
13 29366 1 1 141 LEU HB3 H -8.336 -5.606 -2.766 1.00 . A A . 155 LEU HB3 1 1
13 29367 1 1 141 LEU HD11 H -5.008 -5.984 -4.752 1.00 . A A . 155 LEU HD11 1 1
13 29368 1 1 141 LEU HD12 H -5.975 -4.730 -3.951 1.00 . A A . 155 LEU HD12 1 1
13 29369 1 1 141 LEU HD13 H -6.453 -5.341 -5.541 1.00 . A A . 155 LEU HD13 1 1
13 29370 1 1 141 LEU HD21 H -6.633 -8.140 -2.306 1.00 . A A . 155 LEU HD21 1 1
13 29371 1 1 141 LEU HD22 H -6.297 -6.462 -1.833 1.00 . A A . 155 LEU HD22 1 1
13 29372 1 1 141 LEU HD23 H -5.130 -7.376 -2.810 1.00 . A A . 155 LEU HD23 1 1
13 29373 1 1 141 LEU HG H -6.898 -7.556 -4.603 1.00 . A A . 155 LEU HG 1 1
13 29374 1 1 141 LEU N N -9.287 -8.168 -2.504 1.00 . A A . 155 LEU N 1 1
13 29375 1 1 141 LEU O O -9.297 -9.261 -5.020 1.00 . A A . 155 LEU O 1 1
13 29376 1 1 142 SER C C -8.057 -8.137 -7.791 1.00 . A A . 156 SER C 1 1
13 29377 1 1 142 SER CA C -9.544 -7.867 -7.465 1.00 . A A . 156 SER CA 1 1
13 29378 1 1 142 SER CB C -10.127 -6.875 -8.487 1.00 . A A . 156 SER CB 1 1
13 29379 1 1 142 SER H H -9.938 -6.360 -6.008 1.00 . A A . 156 SER H 1 1
13 29380 1 1 142 SER HA H -10.077 -8.814 -7.565 1.00 . A A . 156 SER HA 1 1
13 29381 1 1 142 SER HB2 H -9.695 -5.887 -8.312 1.00 . A A . 156 SER HB2 1 1
13 29382 1 1 142 SER HB3 H -9.862 -7.190 -9.499 1.00 . A A . 156 SER HB3 1 1
13 29383 1 1 142 SER HG H -11.951 -7.531 -8.864 1.00 . A A . 156 SER HG 1 1
13 29384 1 1 142 SER N N -9.739 -7.345 -6.099 1.00 . A A . 156 SER N 1 1
13 29385 1 1 142 SER O O -7.157 -7.628 -7.125 1.00 . A A . 156 SER O 1 1
13 29386 1 1 142 SER OG O -11.542 -6.783 -8.383 1.00 . A A . 156 SER OG 1 1
13 29387 1 1 143 HIS C C -5.327 -8.380 -9.435 1.00 . A A . 157 HIS C 1 1
13 29388 1 1 143 HIS CA C -6.416 -9.439 -9.127 1.00 . A A . 157 HIS CA 1 1
13 29389 1 1 143 HIS CB C -6.515 -10.442 -10.288 1.00 . A A . 157 HIS CB 1 1
13 29390 1 1 143 HIS CD2 C -8.528 -12.029 -10.532 1.00 . A A . 157 HIS CD2 1 1
13 29391 1 1 143 HIS CE1 C -7.951 -13.607 -9.118 1.00 . A A . 157 HIS CE1 1 1
13 29392 1 1 143 HIS CG C -7.328 -11.675 -9.974 1.00 . A A . 157 HIS CG 1 1
13 29393 1 1 143 HIS H H -8.530 -9.316 -9.370 1.00 . A A . 157 HIS H 1 1
13 29394 1 1 143 HIS HA H -6.063 -9.975 -8.243 1.00 . A A . 157 HIS HA 1 1
13 29395 1 1 143 HIS HB2 H -6.935 -9.941 -11.162 1.00 . A A . 157 HIS HB2 1 1
13 29396 1 1 143 HIS HB3 H -5.509 -10.771 -10.557 1.00 . A A . 157 HIS HB3 1 1
13 29397 1 1 143 HIS HD1 H -6.137 -12.724 -8.538 1.00 . A A . 157 HIS HD1 1 1
13 29398 1 1 143 HIS HD2 H -9.067 -11.461 -11.281 1.00 . A A . 157 HIS HD2 1 1
13 29399 1 1 143 HIS HE1 H -7.942 -14.517 -8.528 1.00 . A A . 157 HIS HE1 1 1
13 29400 1 1 143 HIS N N -7.767 -8.919 -8.838 1.00 . A A . 157 HIS N 1 1
13 29401 1 1 143 HIS ND1 N -6.982 -12.677 -9.093 1.00 . A A . 157 HIS ND1 1 1
13 29402 1 1 143 HIS NE2 N -8.923 -13.256 -9.982 1.00 . A A . 157 HIS NE2 1 1
13 29403 1 1 143 HIS O O -4.142 -8.721 -9.411 1.00 . A A . 157 HIS O 1 1
13 29404 1 1 144 HIS C C -4.171 -5.947 -11.336 1.00 . A A . 158 HIS C 1 1
13 29405 1 1 144 HIS CA C -4.845 -5.951 -9.937 1.00 . A A . 158 HIS CA 1 1
13 29406 1 1 144 HIS CB C -3.844 -5.781 -8.771 1.00 . A A . 158 HIS CB 1 1
13 29407 1 1 144 HIS CD2 C -1.881 -4.206 -9.268 1.00 . A A . 158 HIS CD2 1 1
13 29408 1 1 144 HIS CE1 C -2.650 -2.336 -8.417 1.00 . A A . 158 HIS CE1 1 1
13 29409 1 1 144 HIS CG C -3.124 -4.457 -8.751 1.00 . A A . 158 HIS CG 1 1
13 29410 1 1 144 HIS H H -6.706 -6.964 -9.710 1.00 . A A . 158 HIS H 1 1
13 29411 1 1 144 HIS HA H -5.493 -5.071 -9.921 1.00 . A A . 158 HIS HA 1 1
13 29412 1 1 144 HIS HB2 H -4.380 -5.891 -7.827 1.00 . A A . 158 HIS HB2 1 1
13 29413 1 1 144 HIS HB3 H -3.089 -6.565 -8.817 1.00 . A A . 158 HIS HB3 1 1
13 29414 1 1 144 HIS HD1 H -4.473 -3.134 -7.747 1.00 . A A . 158 HIS HD1 1 1
13 29415 1 1 144 HIS HD2 H -1.246 -4.929 -9.766 1.00 . A A . 158 HIS HD2 1 1
13 29416 1 1 144 HIS HE1 H -2.738 -1.303 -8.100 1.00 . A A . 158 HIS HE1 1 1
13 29417 1 1 144 HIS N N -5.710 -7.126 -9.713 1.00 . A A . 158 HIS N 1 1
13 29418 1 1 144 HIS ND1 N -3.590 -3.276 -8.219 1.00 . A A . 158 HIS ND1 1 1
13 29419 1 1 144 HIS NE2 N -1.584 -2.857 -9.055 1.00 . A A . 158 HIS NE2 1 1
13 29420 1 1 144 HIS O O -4.151 -6.951 -12.055 1.00 . A A . 158 HIS O 1 1
13 29421 1 1 145 GLY C C -3.906 -4.403 -14.244 1.00 . A A . 159 GLY C 1 1
13 29422 1 1 145 GLY CA C -2.960 -4.577 -13.048 1.00 . A A . 159 GLY CA 1 1
13 29423 1 1 145 GLY H H -3.690 -3.994 -11.134 1.00 . A A . 159 GLY H 1 1
13 29424 1 1 145 GLY HA2 H -2.342 -3.682 -12.978 1.00 . A A . 159 GLY HA2 1 1
13 29425 1 1 145 GLY HA3 H -2.326 -5.439 -13.259 1.00 . A A . 159 GLY HA3 1 1
13 29426 1 1 145 GLY N N -3.651 -4.787 -11.763 1.00 . A A . 159 GLY N 1 1
13 29427 1 1 145 GLY O O -3.564 -3.701 -15.199 1.00 . A A . 159 GLY O 1 1
13 29428 1 1 146 THR C C -6.995 -3.562 -14.851 1.00 . A A . 160 THR C 1 1
13 29429 1 1 146 THR CA C -6.217 -4.853 -15.121 1.00 . A A . 160 THR CA 1 1
13 29430 1 1 146 THR CB C -7.145 -6.076 -15.037 1.00 . A A . 160 THR CB 1 1
13 29431 1 1 146 THR CG2 C -6.436 -7.354 -15.492 1.00 . A A . 160 THR CG2 1 1
13 29432 1 1 146 THR H H -5.263 -5.605 -13.379 1.00 . A A . 160 THR H 1 1
13 29433 1 1 146 THR HA H -5.827 -4.789 -16.137 1.00 . A A . 160 THR HA 1 1
13 29434 1 1 146 THR HB H -8.015 -5.916 -15.677 1.00 . A A . 160 THR HB 1 1
13 29435 1 1 146 THR HG1 H -8.230 -6.962 -13.680 1.00 . A A . 160 THR HG1 1 1
13 29436 1 1 146 THR HG21 H -6.031 -7.213 -16.494 1.00 . A A . 160 THR HG21 1 1
13 29437 1 1 146 THR HG22 H -7.147 -8.179 -15.517 1.00 . A A . 160 THR HG22 1 1
13 29438 1 1 146 THR HG23 H -5.623 -7.606 -14.810 1.00 . A A . 160 THR HG23 1 1
13 29439 1 1 146 THR N N -5.095 -5.012 -14.182 1.00 . A A . 160 THR N 1 1
13 29440 1 1 146 THR O O -6.781 -2.889 -13.839 1.00 . A A . 160 THR O 1 1
13 29441 1 1 146 THR OG1 O -7.566 -6.251 -13.700 1.00 . A A . 160 THR OG1 1 1
13 29442 1 1 147 LEU C C -9.916 -2.388 -14.591 1.00 . A A . 161 LEU C 1 1
13 29443 1 1 147 LEU CA C -8.808 -2.058 -15.607 1.00 . A A . 161 LEU CA 1 1
13 29444 1 1 147 LEU CB C -9.407 -1.654 -16.974 1.00 . A A . 161 LEU CB 1 1
13 29445 1 1 147 LEU CD1 C -8.088 0.499 -17.362 1.00 . A A . 161 LEU CD1 1 1
13 29446 1 1 147 LEU CD2 C -7.257 -1.635 -18.401 1.00 . A A . 161 LEU CD2 1 1
13 29447 1 1 147 LEU CG C -8.502 -0.861 -17.945 1.00 . A A . 161 LEU CG 1 1
13 29448 1 1 147 LEU H H -8.040 -3.803 -16.564 1.00 . A A . 161 LEU H 1 1
13 29449 1 1 147 LEU HA H -8.241 -1.218 -15.207 1.00 . A A . 161 LEU HA 1 1
13 29450 1 1 147 LEU HB2 H -9.767 -2.551 -17.483 1.00 . A A . 161 LEU HB2 1 1
13 29451 1 1 147 LEU HB3 H -10.285 -1.034 -16.783 1.00 . A A . 161 LEU HB3 1 1
13 29452 1 1 147 LEU HD11 H -8.972 1.046 -17.032 1.00 . A A . 161 LEU HD11 1 1
13 29453 1 1 147 LEU HD12 H -7.582 1.085 -18.130 1.00 . A A . 161 LEU HD12 1 1
13 29454 1 1 147 LEU HD13 H -7.409 0.367 -16.520 1.00 . A A . 161 LEU HD13 1 1
13 29455 1 1 147 LEU HD21 H -6.759 -1.085 -19.200 1.00 . A A . 161 LEU HD21 1 1
13 29456 1 1 147 LEU HD22 H -7.548 -2.616 -18.779 1.00 . A A . 161 LEU HD22 1 1
13 29457 1 1 147 LEU HD23 H -6.556 -1.755 -17.575 1.00 . A A . 161 LEU HD23 1 1
13 29458 1 1 147 LEU HG H -9.100 -0.662 -18.836 1.00 . A A . 161 LEU HG 1 1
13 29459 1 1 147 LEU N N -7.909 -3.207 -15.760 1.00 . A A . 161 LEU N 1 1
13 29460 1 1 147 LEU O O -10.591 -3.413 -14.709 1.00 . A A . 161 LEU O 1 1
13 29461 1 1 148 LEU C C -11.859 -0.306 -12.330 1.00 . A A . 162 LEU C 1 1
13 29462 1 1 148 LEU CA C -11.074 -1.621 -12.507 1.00 . A A . 162 LEU CA 1 1
13 29463 1 1 148 LEU CB C -10.319 -1.984 -11.206 1.00 . A A . 162 LEU CB 1 1
13 29464 1 1 148 LEU CD1 C -8.694 -3.458 -9.958 1.00 . A A . 162 LEU CD1 1 1
13 29465 1 1 148 LEU CD2 C -10.485 -4.535 -11.336 1.00 . A A . 162 LEU CD2 1 1
13 29466 1 1 148 LEU CG C -9.547 -3.323 -11.228 1.00 . A A . 162 LEU CG 1 1
13 29467 1 1 148 LEU H H -9.536 -0.667 -13.616 1.00 . A A . 162 LEU H 1 1
13 29468 1 1 148 LEU HA H -11.801 -2.404 -12.734 1.00 . A A . 162 LEU HA 1 1
13 29469 1 1 148 LEU HB2 H -9.610 -1.181 -10.992 1.00 . A A . 162 LEU HB2 1 1
13 29470 1 1 148 LEU HB3 H -11.032 -2.014 -10.380 1.00 . A A . 162 LEU HB3 1 1
13 29471 1 1 148 LEU HD11 H -7.998 -2.622 -9.888 1.00 . A A . 162 LEU HD11 1 1
13 29472 1 1 148 LEU HD12 H -8.122 -4.386 -9.993 1.00 . A A . 162 LEU HD12 1 1
13 29473 1 1 148 LEU HD13 H -9.334 -3.465 -9.075 1.00 . A A . 162 LEU HD13 1 1
13 29474 1 1 148 LEU HD21 H -9.897 -5.453 -11.342 1.00 . A A . 162 LEU HD21 1 1
13 29475 1 1 148 LEU HD22 H -11.058 -4.492 -12.260 1.00 . A A . 162 LEU HD22 1 1
13 29476 1 1 148 LEU HD23 H -11.172 -4.554 -10.489 1.00 . A A . 162 LEU HD23 1 1
13 29477 1 1 148 LEU HG H -8.867 -3.336 -12.080 1.00 . A A . 162 LEU HG 1 1
13 29478 1 1 148 LEU N N -10.108 -1.499 -13.610 1.00 . A A . 162 LEU N 1 1
13 29479 1 1 148 LEU O O -11.401 0.760 -12.755 1.00 . A A . 162 LEU O 1 1
13 29480 1 1 149 ARG C C -13.247 1.657 -10.231 1.00 . A A . 163 ARG C 1 1
13 29481 1 1 149 ARG CA C -13.861 0.801 -11.360 1.00 . A A . 163 ARG CA 1 1
13 29482 1 1 149 ARG CB C -15.316 0.367 -11.075 1.00 . A A . 163 ARG CB 1 1
13 29483 1 1 149 ARG CD C -16.926 -0.854 -9.497 1.00 . A A . 163 ARG CD 1 1
13 29484 1 1 149 ARG CG C -15.511 -0.295 -9.700 1.00 . A A . 163 ARG CG 1 1
13 29485 1 1 149 ARG CZ C -16.760 -3.306 -10.005 1.00 . A A . 163 ARG CZ 1 1
13 29486 1 1 149 ARG H H -13.341 -1.279 -11.357 1.00 . A A . 163 ARG H 1 1
13 29487 1 1 149 ARG HA H -13.896 1.432 -12.249 1.00 . A A . 163 ARG HA 1 1
13 29488 1 1 149 ARG HB2 H -15.962 1.244 -11.130 1.00 . A A . 163 ARG HB2 1 1
13 29489 1 1 149 ARG HB3 H -15.632 -0.322 -11.859 1.00 . A A . 163 ARG HB3 1 1
13 29490 1 1 149 ARG HD2 H -17.070 -1.078 -8.439 1.00 . A A . 163 ARG HD2 1 1
13 29491 1 1 149 ARG HD3 H -17.655 -0.089 -9.771 1.00 . A A . 163 ARG HD3 1 1
13 29492 1 1 149 ARG HE H -17.691 -1.951 -11.148 1.00 . A A . 163 ARG HE 1 1
13 29493 1 1 149 ARG HG2 H -14.790 -1.102 -9.582 1.00 . A A . 163 ARG HG2 1 1
13 29494 1 1 149 ARG HG3 H -15.337 0.452 -8.925 1.00 . A A . 163 ARG HG3 1 1
13 29495 1 1 149 ARG HH11 H -15.850 -2.854 -8.261 1.00 . A A . 163 ARG HH11 1 1
13 29496 1 1 149 ARG HH12 H -15.786 -4.529 -8.716 1.00 . A A . 163 ARG HH12 1 1
13 29497 1 1 149 ARG HH21 H -17.567 -4.123 -11.671 1.00 . A A . 163 ARG HH21 1 1
13 29498 1 1 149 ARG HH22 H -16.750 -5.234 -10.615 1.00 . A A . 163 ARG HH22 1 1
13 29499 1 1 149 ARG N N -13.033 -0.376 -11.687 1.00 . A A . 163 ARG N 1 1
13 29500 1 1 149 ARG NE N -17.160 -2.071 -10.298 1.00 . A A . 163 ARG NE 1 1
13 29501 1 1 149 ARG NH1 N -16.078 -3.585 -8.913 1.00 . A A . 163 ARG NH1 1 1
13 29502 1 1 149 ARG NH2 N -17.045 -4.293 -10.825 1.00 . A A . 163 ARG NH2 1 1
13 29503 1 1 149 ARG O O -12.242 1.281 -9.623 1.00 . A A . 163 ARG O 1 1
13 29504 1 1 150 GLY C C -12.186 4.536 -9.308 1.00 . A A . 164 GLY C 1 1
13 29505 1 1 150 GLY CA C -13.413 3.732 -8.875 1.00 . A A . 164 GLY CA 1 1
13 29506 1 1 150 GLY H H -14.667 3.068 -10.476 1.00 . A A . 164 GLY H 1 1
13 29507 1 1 150 GLY HA2 H -14.212 4.435 -8.634 1.00 . A A . 164 GLY HA2 1 1
13 29508 1 1 150 GLY HA3 H -13.140 3.171 -7.980 1.00 . A A . 164 GLY HA3 1 1
13 29509 1 1 150 GLY N N -13.857 2.809 -9.931 1.00 . A A . 164 GLY N 1 1
13 29510 1 1 150 GLY O O -12.269 5.341 -10.241 1.00 . A A . 164 GLY O 1 1
14 29511 1 1 1 MET C C 9.180 -6.129 -15.169 1.00 . A A . 15 MET C 1 1
14 29512 1 1 1 MET CA C 7.874 -6.945 -15.182 1.00 . A A . 15 MET CA 1 1
14 29513 1 1 1 MET CB C 6.767 -6.330 -16.058 1.00 . A A . 15 MET CB 1 1
14 29514 1 1 1 MET CE C 3.570 -8.366 -17.804 1.00 . A A . 15 MET CE 1 1
14 29515 1 1 1 MET CG C 5.664 -7.357 -16.345 1.00 . A A . 15 MET CG 1 1
14 29516 1 1 1 MET HA H 8.141 -7.908 -15.621 1.00 . A A . 15 MET HA 1 1
14 29517 1 1 1 MET HB2 H 6.342 -5.453 -15.567 1.00 . A A . 15 MET HB2 1 1
14 29518 1 1 1 MET HB3 H 7.193 -6.021 -17.014 1.00 . A A . 15 MET HB3 1 1
14 29519 1 1 1 MET HE1 H 2.740 -8.224 -18.498 1.00 . A A . 15 MET HE1 1 1
14 29520 1 1 1 MET HE2 H 4.275 -9.076 -18.239 1.00 . A A . 15 MET HE2 1 1
14 29521 1 1 1 MET HE3 H 3.185 -8.773 -16.868 1.00 . A A . 15 MET HE3 1 1
14 29522 1 1 1 MET HG2 H 6.129 -8.250 -16.765 1.00 . A A . 15 MET HG2 1 1
14 29523 1 1 1 MET HG3 H 5.183 -7.638 -15.406 1.00 . A A . 15 MET HG3 1 1
14 29524 1 1 1 MET N N 7.368 -7.191 -13.827 1.00 . A A . 15 MET N 1 1
14 29525 1 1 1 MET O O 9.308 -5.090 -15.825 1.00 . A A . 15 MET O 1 1
14 29526 1 1 1 MET SD S 4.395 -6.783 -17.502 1.00 . A A . 15 MET SD 1 1
14 29527 1 1 2 GLY C C 12.411 -6.230 -15.420 1.00 . A A . 16 GLY C 1 1
14 29528 1 1 2 GLY CA C 11.482 -5.986 -14.233 1.00 . A A . 16 GLY CA 1 1
14 29529 1 1 2 GLY H H 9.973 -7.452 -13.877 1.00 . A A . 16 GLY H 1 1
14 29530 1 1 2 GLY HA2 H 11.354 -4.909 -14.139 1.00 . A A . 16 GLY HA2 1 1
14 29531 1 1 2 GLY HA3 H 11.966 -6.376 -13.337 1.00 . A A . 16 GLY HA3 1 1
14 29532 1 1 2 GLY N N 10.164 -6.608 -14.399 1.00 . A A . 16 GLY N 1 1
14 29533 1 1 2 GLY O O 13.325 -7.050 -15.347 1.00 . A A . 16 GLY O 1 1
14 29534 1 1 3 HIS C C 14.326 -4.606 -17.445 1.00 . A A . 17 HIS C 1 1
14 29535 1 1 3 HIS CA C 13.053 -5.456 -17.684 1.00 . A A . 17 HIS CA 1 1
14 29536 1 1 3 HIS CB C 12.241 -4.929 -18.879 1.00 . A A . 17 HIS CB 1 1
14 29537 1 1 3 HIS CD2 C 11.124 -7.076 -19.746 1.00 . A A . 17 HIS CD2 1 1
14 29538 1 1 3 HIS CE1 C 9.008 -6.540 -19.519 1.00 . A A . 17 HIS CE1 1 1
14 29539 1 1 3 HIS CG C 11.065 -5.806 -19.236 1.00 . A A . 17 HIS CG 1 1
14 29540 1 1 3 HIS H H 11.364 -4.898 -16.491 1.00 . A A . 17 HIS H 1 1
14 29541 1 1 3 HIS HA H 13.385 -6.471 -17.916 1.00 . A A . 17 HIS HA 1 1
14 29542 1 1 3 HIS HB2 H 11.887 -3.920 -18.655 1.00 . A A . 17 HIS HB2 1 1
14 29543 1 1 3 HIS HB3 H 12.890 -4.861 -19.754 1.00 . A A . 17 HIS HB3 1 1
14 29544 1 1 3 HIS HD1 H 9.355 -4.621 -18.738 1.00 . A A . 17 HIS HD1 1 1
14 29545 1 1 3 HIS HD2 H 12.032 -7.624 -19.967 1.00 . A A . 17 HIS HD2 1 1
14 29546 1 1 3 HIS HE1 H 7.924 -6.575 -19.529 1.00 . A A . 17 HIS HE1 1 1
14 29547 1 1 3 HIS N N 12.177 -5.500 -16.508 1.00 . A A . 17 HIS N 1 1
14 29548 1 1 3 HIS ND1 N 9.731 -5.488 -19.099 1.00 . A A . 17 HIS ND1 1 1
14 29549 1 1 3 HIS NE2 N 9.814 -7.540 -19.925 1.00 . A A . 17 HIS NE2 1 1
14 29550 1 1 3 HIS O O 14.380 -3.800 -16.513 1.00 . A A . 17 HIS O 1 1
14 29551 1 1 4 HIS C C 17.463 -4.512 -16.943 1.00 . A A . 18 HIS C 1 1
14 29552 1 1 4 HIS CA C 16.655 -4.084 -18.202 1.00 . A A . 18 HIS CA 1 1
14 29553 1 1 4 HIS CB C 16.474 -2.548 -18.349 1.00 . A A . 18 HIS CB 1 1
14 29554 1 1 4 HIS CD2 C 16.673 -2.342 -20.903 1.00 . A A . 18 HIS CD2 1 1
14 29555 1 1 4 HIS CE1 C 18.195 -0.767 -21.057 1.00 . A A . 18 HIS CE1 1 1
14 29556 1 1 4 HIS CG C 17.043 -1.989 -19.631 1.00 . A A . 18 HIS CG 1 1
14 29557 1 1 4 HIS H H 15.243 -5.446 -19.040 1.00 . A A . 18 HIS H 1 1
14 29558 1 1 4 HIS HA H 17.265 -4.417 -19.044 1.00 . A A . 18 HIS HA 1 1
14 29559 1 1 4 HIS HB2 H 15.416 -2.285 -18.333 1.00 . A A . 18 HIS HB2 1 1
14 29560 1 1 4 HIS HB3 H 16.923 -2.028 -17.502 1.00 . A A . 18 HIS HB3 1 1
14 29561 1 1 4 HIS HD1 H 18.439 -0.499 -18.989 1.00 . A A . 18 HIS HD1 1 1
14 29562 1 1 4 HIS HD2 H 15.926 -3.084 -21.159 1.00 . A A . 18 HIS HD2 1 1
14 29563 1 1 4 HIS HE1 H 18.886 -0.030 -21.450 1.00 . A A . 18 HIS HE1 1 1
14 29564 1 1 4 HIS N N 15.347 -4.764 -18.301 1.00 . A A . 18 HIS N 1 1
14 29565 1 1 4 HIS ND1 N 17.992 -0.998 -19.747 1.00 . A A . 18 HIS ND1 1 1
14 29566 1 1 4 HIS NE2 N 17.413 -1.567 -21.806 1.00 . A A . 18 HIS NE2 1 1
14 29567 1 1 4 HIS O O 17.083 -5.435 -16.216 1.00 . A A . 18 HIS O 1 1
14 29568 1 1 5 HIS C C 19.017 -2.838 -14.461 1.00 . A A . 19 HIS C 1 1
14 29569 1 1 5 HIS CA C 19.352 -4.003 -15.421 1.00 . A A . 19 HIS CA 1 1
14 29570 1 1 5 HIS CB C 20.862 -4.065 -15.710 1.00 . A A . 19 HIS CB 1 1
14 29571 1 1 5 HIS CD2 C 22.264 -6.221 -15.705 1.00 . A A . 19 HIS CD2 1 1
14 29572 1 1 5 HIS CE1 C 21.546 -7.170 -17.550 1.00 . A A . 19 HIS CE1 1 1
14 29573 1 1 5 HIS CG C 21.328 -5.391 -16.265 1.00 . A A . 19 HIS CG 1 1
14 29574 1 1 5 HIS H H 18.884 -3.116 -17.294 1.00 . A A . 19 HIS H 1 1
14 29575 1 1 5 HIS HA H 19.072 -4.929 -14.914 1.00 . A A . 19 HIS HA 1 1
14 29576 1 1 5 HIS HB2 H 21.140 -3.266 -16.399 1.00 . A A . 19 HIS HB2 1 1
14 29577 1 1 5 HIS HB3 H 21.402 -3.887 -14.777 1.00 . A A . 19 HIS HB3 1 1
14 29578 1 1 5 HIS HD1 H 20.199 -5.643 -18.062 1.00 . A A . 19 HIS HD1 1 1
14 29579 1 1 5 HIS HD2 H 22.802 -6.033 -14.784 1.00 . A A . 19 HIS HD2 1 1
14 29580 1 1 5 HIS HE1 H 21.400 -7.868 -18.368 1.00 . A A . 19 HIS HE1 1 1
14 29581 1 1 5 HIS N N 18.609 -3.873 -16.684 1.00 . A A . 19 HIS N 1 1
14 29582 1 1 5 HIS ND1 N 20.894 -6.002 -17.422 1.00 . A A . 19 HIS ND1 1 1
14 29583 1 1 5 HIS NE2 N 22.399 -7.351 -16.525 1.00 . A A . 19 HIS NE2 1 1
14 29584 1 1 5 HIS O O 18.736 -1.718 -14.896 1.00 . A A . 19 HIS O 1 1
14 29585 1 1 6 HIS C C 20.134 -1.082 -12.104 1.00 . A A . 20 HIS C 1 1
14 29586 1 1 6 HIS CA C 18.917 -2.035 -12.129 1.00 . A A . 20 HIS CA 1 1
14 29587 1 1 6 HIS CB C 18.687 -2.702 -10.763 1.00 . A A . 20 HIS CB 1 1
14 29588 1 1 6 HIS CD2 C 17.473 -0.807 -9.510 1.00 . A A . 20 HIS CD2 1 1
14 29589 1 1 6 HIS CE1 C 18.780 -0.604 -7.757 1.00 . A A . 20 HIS CE1 1 1
14 29590 1 1 6 HIS CG C 18.485 -1.724 -9.630 1.00 . A A . 20 HIS CG 1 1
14 29591 1 1 6 HIS H H 19.337 -4.004 -12.833 1.00 . A A . 20 HIS H 1 1
14 29592 1 1 6 HIS HA H 18.033 -1.443 -12.374 1.00 . A A . 20 HIS HA 1 1
14 29593 1 1 6 HIS HB2 H 17.804 -3.341 -10.824 1.00 . A A . 20 HIS HB2 1 1
14 29594 1 1 6 HIS HB3 H 19.545 -3.335 -10.528 1.00 . A A . 20 HIS HB3 1 1
14 29595 1 1 6 HIS HD1 H 20.116 -2.127 -8.306 1.00 . A A . 20 HIS HD1 1 1
14 29596 1 1 6 HIS HD2 H 16.664 -0.661 -10.215 1.00 . A A . 20 HIS HD2 1 1
14 29597 1 1 6 HIS HE1 H 19.205 -0.274 -6.816 1.00 . A A . 20 HIS HE1 1 1
14 29598 1 1 6 HIS N N 19.077 -3.080 -13.148 1.00 . A A . 20 HIS N 1 1
14 29599 1 1 6 HIS ND1 N 19.291 -1.583 -8.522 1.00 . A A . 20 HIS ND1 1 1
14 29600 1 1 6 HIS NE2 N 17.668 -0.095 -8.319 1.00 . A A . 20 HIS NE2 1 1
14 29601 1 1 6 HIS O O 21.279 -1.511 -12.283 1.00 . A A . 20 HIS O 1 1
14 29602 1 1 7 HIS C C 20.512 2.468 -11.018 1.00 . A A . 21 HIS C 1 1
14 29603 1 1 7 HIS CA C 20.952 1.241 -11.844 1.00 . A A . 21 HIS CA 1 1
14 29604 1 1 7 HIS CB C 21.304 1.631 -13.292 1.00 . A A . 21 HIS CB 1 1
14 29605 1 1 7 HIS CD2 C 23.062 3.499 -13.537 1.00 . A A . 21 HIS CD2 1 1
14 29606 1 1 7 HIS CE1 C 24.889 2.282 -13.640 1.00 . A A . 21 HIS CE1 1 1
14 29607 1 1 7 HIS CG C 22.699 2.182 -13.434 1.00 . A A . 21 HIS CG 1 1
14 29608 1 1 7 HIS H H 18.965 0.525 -11.671 1.00 . A A . 21 HIS H 1 1
14 29609 1 1 7 HIS HA H 21.841 0.818 -11.370 1.00 . A A . 21 HIS HA 1 1
14 29610 1 1 7 HIS HB2 H 21.234 0.754 -13.937 1.00 . A A . 21 HIS HB2 1 1
14 29611 1 1 7 HIS HB3 H 20.581 2.362 -13.659 1.00 . A A . 21 HIS HB3 1 1
14 29612 1 1 7 HIS HD1 H 23.918 0.425 -13.472 1.00 . A A . 21 HIS HD1 1 1
14 29613 1 1 7 HIS HD2 H 22.382 4.343 -13.529 1.00 . A A . 21 HIS HD2 1 1
14 29614 1 1 7 HIS HE1 H 25.925 1.973 -13.727 1.00 . A A . 21 HIS HE1 1 1
14 29615 1 1 7 HIS N N 19.908 0.212 -11.861 1.00 . A A . 21 HIS N 1 1
14 29616 1 1 7 HIS ND1 N 23.855 1.436 -13.502 1.00 . A A . 21 HIS ND1 1 1
14 29617 1 1 7 HIS NE2 N 24.457 3.558 -13.663 1.00 . A A . 21 HIS NE2 1 1
14 29618 1 1 7 HIS O O 19.342 2.862 -11.068 1.00 . A A . 21 HIS O 1 1
14 29619 1 1 8 HIS C C 20.253 3.695 -8.131 1.00 . A A . 22 HIS C 1 1
14 29620 1 1 8 HIS CA C 21.176 4.154 -9.296 1.00 . A A . 22 HIS CA 1 1
14 29621 1 1 8 HIS CB C 20.693 5.426 -10.042 1.00 . A A . 22 HIS CB 1 1
14 29622 1 1 8 HIS CD2 C 21.322 7.769 -9.170 1.00 . A A . 22 HIS CD2 1 1
14 29623 1 1 8 HIS CE1 C 23.357 7.941 -9.981 1.00 . A A . 22 HIS CE1 1 1
14 29624 1 1 8 HIS CG C 21.605 6.613 -9.849 1.00 . A A . 22 HIS CG 1 1
14 29625 1 1 8 HIS H H 22.382 2.706 -10.290 1.00 . A A . 22 HIS H 1 1
14 29626 1 1 8 HIS HA H 22.124 4.405 -8.814 1.00 . A A . 22 HIS HA 1 1
14 29627 1 1 8 HIS HB2 H 20.641 5.236 -11.114 1.00 . A A . 22 HIS HB2 1 1
14 29628 1 1 8 HIS HB3 H 19.681 5.690 -9.734 1.00 . A A . 22 HIS HB3 1 1
14 29629 1 1 8 HIS HD1 H 23.375 6.061 -10.917 1.00 . A A . 22 HIS HD1 1 1
14 29630 1 1 8 HIS HD2 H 20.390 7.996 -8.665 1.00 . A A . 22 HIS HD2 1 1
14 29631 1 1 8 HIS HE1 H 24.342 8.316 -10.239 1.00 . A A . 22 HIS HE1 1 1
14 29632 1 1 8 HIS N N 21.441 3.075 -10.267 1.00 . A A . 22 HIS N 1 1
14 29633 1 1 8 HIS ND1 N 22.881 6.741 -10.352 1.00 . A A . 22 HIS ND1 1 1
14 29634 1 1 8 HIS NE2 N 22.442 8.609 -9.254 1.00 . A A . 22 HIS NE2 1 1
14 29635 1 1 8 HIS O O 20.031 2.499 -7.930 1.00 . A A . 22 HIS O 1 1
14 29636 1 1 9 SER C C 17.449 5.070 -6.324 1.00 . A A . 23 SER C 1 1
14 29637 1 1 9 SER CA C 18.812 4.347 -6.197 1.00 . A A . 23 SER CA 1 1
14 29638 1 1 9 SER CB C 19.516 4.708 -4.876 1.00 . A A . 23 SER CB 1 1
14 29639 1 1 9 SER H H 20.043 5.581 -7.416 1.00 . A A . 23 SER H 1 1
14 29640 1 1 9 SER HA H 18.578 3.283 -6.159 1.00 . A A . 23 SER HA 1 1
14 29641 1 1 9 SER HB2 H 18.833 4.539 -4.042 1.00 . A A . 23 SER HB2 1 1
14 29642 1 1 9 SER HB3 H 20.372 4.043 -4.747 1.00 . A A . 23 SER HB3 1 1
14 29643 1 1 9 SER HG H 20.392 6.239 -3.995 1.00 . A A . 23 SER HG 1 1
14 29644 1 1 9 SER N N 19.732 4.623 -7.322 1.00 . A A . 23 SER N 1 1
14 29645 1 1 9 SER O O 16.681 5.128 -5.362 1.00 . A A . 23 SER O 1 1
14 29646 1 1 9 SER OG O 19.973 6.059 -4.861 1.00 . A A . 23 SER OG 1 1
14 29647 1 1 10 SER C C 16.059 7.829 -6.970 1.00 . A A . 24 SER C 1 1
14 29648 1 1 10 SER CA C 15.977 6.504 -7.771 1.00 . A A . 24 SER CA 1 1
14 29649 1 1 10 SER CB C 14.659 5.725 -7.574 1.00 . A A . 24 SER CB 1 1
14 29650 1 1 10 SER H H 17.799 5.505 -8.255 1.00 . A A . 24 SER H 1 1
14 29651 1 1 10 SER HA H 15.999 6.791 -8.823 1.00 . A A . 24 SER HA 1 1
14 29652 1 1 10 SER HB2 H 14.744 4.770 -8.093 1.00 . A A . 24 SER HB2 1 1
14 29653 1 1 10 SER HB3 H 14.499 5.537 -6.512 1.00 . A A . 24 SER HB3 1 1
14 29654 1 1 10 SER HG H 12.733 5.880 -7.961 1.00 . A A . 24 SER HG 1 1
14 29655 1 1 10 SER N N 17.142 5.636 -7.500 1.00 . A A . 24 SER N 1 1
14 29656 1 1 10 SER O O 17.148 8.393 -6.802 1.00 . A A . 24 SER O 1 1
14 29657 1 1 10 SER OG O 13.533 6.423 -8.095 1.00 . A A . 24 SER OG 1 1
14 29658 1 1 11 GLY C C 14.457 10.790 -6.734 1.00 . A A . 25 GLY C 1 1
14 29659 1 1 11 GLY CA C 14.791 9.631 -5.790 1.00 . A A . 25 GLY CA 1 1
14 29660 1 1 11 GLY H H 14.069 7.854 -6.728 1.00 . A A . 25 GLY H 1 1
14 29661 1 1 11 GLY HA2 H 13.983 9.547 -5.062 1.00 . A A . 25 GLY HA2 1 1
14 29662 1 1 11 GLY HA3 H 15.716 9.877 -5.268 1.00 . A A . 25 GLY HA3 1 1
14 29663 1 1 11 GLY N N 14.921 8.350 -6.493 1.00 . A A . 25 GLY N 1 1
14 29664 1 1 11 GLY O O 14.674 10.710 -7.946 1.00 . A A . 25 GLY O 1 1
14 29665 1 1 12 VAL C C 14.769 13.926 -7.289 1.00 . A A . 26 VAL C 1 1
14 29666 1 1 12 VAL CA C 13.537 13.084 -6.925 1.00 . A A . 26 VAL CA 1 1
14 29667 1 1 12 VAL CB C 12.466 13.935 -6.198 1.00 . A A . 26 VAL CB 1 1
14 29668 1 1 12 VAL CG1 C 11.183 13.118 -5.969 1.00 . A A . 26 VAL CG1 1 1
14 29669 1 1 12 VAL CG2 C 12.929 14.527 -4.855 1.00 . A A . 26 VAL CG2 1 1
14 29670 1 1 12 VAL H H 13.826 11.874 -5.165 1.00 . A A . 26 VAL H 1 1
14 29671 1 1 12 VAL HA H 13.079 12.748 -7.858 1.00 . A A . 26 VAL HA 1 1
14 29672 1 1 12 VAL HB H 12.208 14.769 -6.854 1.00 . A A . 26 VAL HB 1 1
14 29673 1 1 12 VAL HG11 H 10.382 13.777 -5.632 1.00 . A A . 26 VAL HG11 1 1
14 29674 1 1 12 VAL HG12 H 10.876 12.639 -6.898 1.00 . A A . 26 VAL HG12 1 1
14 29675 1 1 12 VAL HG13 H 11.349 12.349 -5.214 1.00 . A A . 26 VAL HG13 1 1
14 29676 1 1 12 VAL HG21 H 13.716 15.264 -5.019 1.00 . A A . 26 VAL HG21 1 1
14 29677 1 1 12 VAL HG22 H 12.094 15.028 -4.365 1.00 . A A . 26 VAL HG22 1 1
14 29678 1 1 12 VAL HG23 H 13.300 13.743 -4.195 1.00 . A A . 26 VAL HG23 1 1
14 29679 1 1 12 VAL N N 13.925 11.876 -6.171 1.00 . A A . 26 VAL N 1 1
14 29680 1 1 12 VAL O O 15.634 14.176 -6.450 1.00 . A A . 26 VAL O 1 1
14 29681 1 1 13 ASP C C 15.560 16.709 -9.166 1.00 . A A . 27 ASP C 1 1
14 29682 1 1 13 ASP CA C 15.930 15.206 -9.089 1.00 . A A . 27 ASP CA 1 1
14 29683 1 1 13 ASP CB C 16.327 14.626 -10.460 1.00 . A A . 27 ASP CB 1 1
14 29684 1 1 13 ASP CG C 17.658 15.182 -10.999 1.00 . A A . 27 ASP CG 1 1
14 29685 1 1 13 ASP H H 14.131 14.054 -9.197 1.00 . A A . 27 ASP H 1 1
14 29686 1 1 13 ASP HA H 16.795 15.122 -8.429 1.00 . A A . 27 ASP HA 1 1
14 29687 1 1 13 ASP HB2 H 16.432 13.543 -10.365 1.00 . A A . 27 ASP HB2 1 1
14 29688 1 1 13 ASP HB3 H 15.524 14.815 -11.174 1.00 . A A . 27 ASP HB3 1 1
14 29689 1 1 13 ASP N N 14.836 14.375 -8.546 1.00 . A A . 27 ASP N 1 1
14 29690 1 1 13 ASP O O 16.336 17.529 -9.660 1.00 . A A . 27 ASP O 1 1
14 29691 1 1 13 ASP OD1 O 17.685 15.651 -12.165 1.00 . A A . 27 ASP OD1 1 1
14 29692 1 1 13 ASP OD2 O 18.683 15.103 -10.282 1.00 . A A . 27 ASP OD2 1 1
14 29693 1 1 14 LEU C C 12.773 18.750 -7.638 1.00 . A A . 28 LEU C 1 1
14 29694 1 1 14 LEU CA C 13.741 18.395 -8.790 1.00 . A A . 28 LEU CA 1 1
14 29695 1 1 14 LEU CB C 13.057 18.532 -10.175 1.00 . A A . 28 LEU CB 1 1
14 29696 1 1 14 LEU CD1 C 10.789 18.022 -11.289 1.00 . A A . 28 LEU CD1 1 1
14 29697 1 1 14 LEU CD2 C 12.576 16.291 -11.303 1.00 . A A . 28 LEU CD2 1 1
14 29698 1 1 14 LEU CG C 11.983 17.459 -10.496 1.00 . A A . 28 LEU CG 1 1
14 29699 1 1 14 LEU H H 13.808 16.311 -8.301 1.00 . A A . 28 LEU H 1 1
14 29700 1 1 14 LEU HA H 14.535 19.144 -8.739 1.00 . A A . 28 LEU HA 1 1
14 29701 1 1 14 LEU HB2 H 12.602 19.523 -10.210 1.00 . A A . 28 LEU HB2 1 1
14 29702 1 1 14 LEU HB3 H 13.822 18.523 -10.953 1.00 . A A . 28 LEU HB3 1 1
14 29703 1 1 14 LEU HD11 H 9.888 17.471 -11.016 1.00 . A A . 28 LEU HD11 1 1
14 29704 1 1 14 LEU HD12 H 10.949 17.919 -12.363 1.00 . A A . 28 LEU HD12 1 1
14 29705 1 1 14 LEU HD13 H 10.631 19.075 -11.068 1.00 . A A . 28 LEU HD13 1 1
14 29706 1 1 14 LEU HD21 H 13.361 15.792 -10.743 1.00 . A A . 28 LEU HD21 1 1
14 29707 1 1 14 LEU HD22 H 12.993 16.659 -12.241 1.00 . A A . 28 LEU HD22 1 1
14 29708 1 1 14 LEU HD23 H 11.797 15.562 -11.525 1.00 . A A . 28 LEU HD23 1 1
14 29709 1 1 14 LEU HG H 11.591 17.067 -9.557 1.00 . A A . 28 LEU HG 1 1
14 29710 1 1 14 LEU N N 14.363 17.064 -8.677 1.00 . A A . 28 LEU N 1 1
14 29711 1 1 14 LEU O O 12.273 19.875 -7.587 1.00 . A A . 28 LEU O 1 1
14 29712 1 1 15 GLY C C 10.121 18.056 -5.769 1.00 . A A . 29 GLY C 1 1
14 29713 1 1 15 GLY CA C 11.638 18.050 -5.529 1.00 . A A . 29 GLY CA 1 1
14 29714 1 1 15 GLY H H 12.953 16.928 -6.784 1.00 . A A . 29 GLY H 1 1
14 29715 1 1 15 GLY HA2 H 11.843 17.274 -4.792 1.00 . A A . 29 GLY HA2 1 1
14 29716 1 1 15 GLY HA3 H 11.895 19.019 -5.099 1.00 . A A . 29 GLY HA3 1 1
14 29717 1 1 15 GLY N N 12.477 17.815 -6.722 1.00 . A A . 29 GLY N 1 1
14 29718 1 1 15 GLY O O 9.367 18.287 -4.822 1.00 . A A . 29 GLY O 1 1
14 29719 1 1 16 THR C C 7.849 16.905 -8.515 1.00 . A A . 30 THR C 1 1
14 29720 1 1 16 THR CA C 8.257 17.930 -7.439 1.00 . A A . 30 THR CA 1 1
14 29721 1 1 16 THR CB C 7.986 19.403 -7.808 1.00 . A A . 30 THR CB 1 1
14 29722 1 1 16 THR CG2 C 8.616 19.840 -9.132 1.00 . A A . 30 THR CG2 1 1
14 29723 1 1 16 THR H H 10.367 17.690 -7.726 1.00 . A A . 30 THR H 1 1
14 29724 1 1 16 THR HA H 7.623 17.706 -6.581 1.00 . A A . 30 THR HA 1 1
14 29725 1 1 16 THR HB H 8.407 20.030 -7.019 1.00 . A A . 30 THR HB 1 1
14 29726 1 1 16 THR HG1 H 6.468 20.602 -8.023 1.00 . A A . 30 THR HG1 1 1
14 29727 1 1 16 THR HG21 H 8.215 19.257 -9.961 1.00 . A A . 30 THR HG21 1 1
14 29728 1 1 16 THR HG22 H 9.695 19.712 -9.078 1.00 . A A . 30 THR HG22 1 1
14 29729 1 1 16 THR HG23 H 8.407 20.896 -9.307 1.00 . A A . 30 THR HG23 1 1
14 29730 1 1 16 THR N N 9.668 17.809 -7.009 1.00 . A A . 30 THR N 1 1
14 29731 1 1 16 THR O O 6.811 17.047 -9.155 1.00 . A A . 30 THR O 1 1
14 29732 1 1 16 THR OG1 O 6.602 19.655 -7.844 1.00 . A A . 30 THR OG1 1 1
14 29733 1 1 17 GLU C C 7.017 14.102 -9.446 1.00 . A A . 31 GLU C 1 1
14 29734 1 1 17 GLU CA C 8.372 14.783 -9.699 1.00 . A A . 31 GLU CA 1 1
14 29735 1 1 17 GLU CB C 9.518 13.754 -9.657 1.00 . A A . 31 GLU CB 1 1
14 29736 1 1 17 GLU CD C 9.317 12.942 -12.082 1.00 . A A . 31 GLU CD 1 1
14 29737 1 1 17 GLU CG C 9.359 12.549 -10.598 1.00 . A A . 31 GLU CG 1 1
14 29738 1 1 17 GLU H H 9.438 15.728 -8.103 1.00 . A A . 31 GLU H 1 1
14 29739 1 1 17 GLU HA H 8.345 15.232 -10.693 1.00 . A A . 31 GLU HA 1 1
14 29740 1 1 17 GLU HB2 H 10.456 14.259 -9.888 1.00 . A A . 31 GLU HB2 1 1
14 29741 1 1 17 GLU HB3 H 9.592 13.368 -8.641 1.00 . A A . 31 GLU HB3 1 1
14 29742 1 1 17 GLU HG2 H 10.202 11.875 -10.435 1.00 . A A . 31 GLU HG2 1 1
14 29743 1 1 17 GLU HG3 H 8.456 11.995 -10.334 1.00 . A A . 31 GLU HG3 1 1
14 29744 1 1 17 GLU N N 8.640 15.841 -8.708 1.00 . A A . 31 GLU N 1 1
14 29745 1 1 17 GLU O O 6.203 13.968 -10.356 1.00 . A A . 31 GLU O 1 1
14 29746 1 1 17 GLU OE1 O 8.229 12.868 -12.696 1.00 . A A . 31 GLU OE1 1 1
14 29747 1 1 17 GLU OE2 O 10.383 13.287 -12.647 1.00 . A A . 31 GLU OE2 1 1
14 29748 1 1 18 ASN C C 4.229 13.943 -8.098 1.00 . A A . 32 ASN C 1 1
14 29749 1 1 18 ASN CA C 5.472 13.074 -7.816 1.00 . A A . 32 ASN CA 1 1
14 29750 1 1 18 ASN CB C 5.541 12.666 -6.335 1.00 . A A . 32 ASN CB 1 1
14 29751 1 1 18 ASN CG C 5.901 13.822 -5.404 1.00 . A A . 32 ASN CG 1 1
14 29752 1 1 18 ASN H H 7.427 13.864 -7.476 1.00 . A A . 32 ASN H 1 1
14 29753 1 1 18 ASN HA H 5.366 12.162 -8.402 1.00 . A A . 32 ASN HA 1 1
14 29754 1 1 18 ASN HB2 H 4.573 12.258 -6.046 1.00 . A A . 32 ASN HB2 1 1
14 29755 1 1 18 ASN HB3 H 6.286 11.878 -6.216 1.00 . A A . 32 ASN HB3 1 1
14 29756 1 1 18 ASN HD21 H 3.968 14.157 -4.873 1.00 . A A . 32 ASN HD21 1 1
14 29757 1 1 18 ASN HD22 H 5.168 15.219 -4.161 1.00 . A A . 32 ASN HD22 1 1
14 29758 1 1 18 ASN N N 6.735 13.712 -8.199 1.00 . A A . 32 ASN N 1 1
14 29759 1 1 18 ASN ND2 N 4.927 14.456 -4.775 1.00 . A A . 32 ASN ND2 1 1
14 29760 1 1 18 ASN O O 3.170 13.413 -8.428 1.00 . A A . 32 ASN O 1 1
14 29761 1 1 18 ASN OD1 O 7.063 14.184 -5.261 1.00 . A A . 32 ASN OD1 1 1
14 29762 1 1 19 LEU C C 2.544 16.139 -9.541 1.00 . A A . 33 LEU C 1 1
14 29763 1 1 19 LEU CA C 3.221 16.214 -8.152 1.00 . A A . 33 LEU CA 1 1
14 29764 1 1 19 LEU CB C 3.744 17.625 -7.790 1.00 . A A . 33 LEU CB 1 1
14 29765 1 1 19 LEU CD1 C 3.561 19.692 -6.360 1.00 . A A . 33 LEU CD1 1 1
14 29766 1 1 19 LEU CD2 C 1.524 18.906 -7.579 1.00 . A A . 33 LEU CD2 1 1
14 29767 1 1 19 LEU CG C 2.813 18.455 -6.879 1.00 . A A . 33 LEU CG 1 1
14 29768 1 1 19 LEU H H 5.260 15.658 -7.837 1.00 . A A . 33 LEU H 1 1
14 29769 1 1 19 LEU HA H 2.463 15.927 -7.420 1.00 . A A . 33 LEU HA 1 1
14 29770 1 1 19 LEU HB2 H 4.688 17.519 -7.253 1.00 . A A . 33 LEU HB2 1 1
14 29771 1 1 19 LEU HB3 H 3.962 18.182 -8.703 1.00 . A A . 33 LEU HB3 1 1
14 29772 1 1 19 LEU HD11 H 2.921 20.256 -5.681 1.00 . A A . 33 LEU HD11 1 1
14 29773 1 1 19 LEU HD12 H 3.850 20.333 -7.194 1.00 . A A . 33 LEU HD12 1 1
14 29774 1 1 19 LEU HD13 H 4.454 19.385 -5.815 1.00 . A A . 33 LEU HD13 1 1
14 29775 1 1 19 LEU HD21 H 0.980 19.604 -6.941 1.00 . A A . 33 LEU HD21 1 1
14 29776 1 1 19 LEU HD22 H 0.879 18.049 -7.760 1.00 . A A . 33 LEU HD22 1 1
14 29777 1 1 19 LEU HD23 H 1.761 19.397 -8.523 1.00 . A A . 33 LEU HD23 1 1
14 29778 1 1 19 LEU HG H 2.541 17.848 -6.013 1.00 . A A . 33 LEU HG 1 1
14 29779 1 1 19 LEU N N 4.343 15.274 -8.018 1.00 . A A . 33 LEU N 1 1
14 29780 1 1 19 LEU O O 1.363 16.453 -9.671 1.00 . A A . 33 LEU O 1 1
14 29781 1 1 20 TYR C C 1.512 14.427 -11.971 1.00 . A A . 34 TYR C 1 1
14 29782 1 1 20 TYR CA C 2.720 15.394 -11.919 1.00 . A A . 34 TYR CA 1 1
14 29783 1 1 20 TYR CB C 3.853 14.844 -12.806 1.00 . A A . 34 TYR CB 1 1
14 29784 1 1 20 TYR CD1 C 5.134 15.917 -14.709 1.00 . A A . 34 TYR CD1 1 1
14 29785 1 1 20 TYR CD2 C 5.622 16.663 -12.445 1.00 . A A . 34 TYR CD2 1 1
14 29786 1 1 20 TYR CE1 C 6.108 16.799 -15.215 1.00 . A A . 34 TYR CE1 1 1
14 29787 1 1 20 TYR CE2 C 6.591 17.554 -12.943 1.00 . A A . 34 TYR CE2 1 1
14 29788 1 1 20 TYR CG C 4.881 15.843 -13.323 1.00 . A A . 34 TYR CG 1 1
14 29789 1 1 20 TYR CZ C 6.840 17.624 -14.331 1.00 . A A . 34 TYR CZ 1 1
14 29790 1 1 20 TYR H H 4.204 15.364 -10.384 1.00 . A A . 34 TYR H 1 1
14 29791 1 1 20 TYR HA H 2.385 16.344 -12.338 1.00 . A A . 34 TYR HA 1 1
14 29792 1 1 20 TYR HB2 H 4.376 14.058 -12.265 1.00 . A A . 34 TYR HB2 1 1
14 29793 1 1 20 TYR HB3 H 3.394 14.365 -13.672 1.00 . A A . 34 TYR HB3 1 1
14 29794 1 1 20 TYR HD1 H 4.584 15.285 -15.393 1.00 . A A . 34 TYR HD1 1 1
14 29795 1 1 20 TYR HD2 H 5.465 16.607 -11.380 1.00 . A A . 34 TYR HD2 1 1
14 29796 1 1 20 TYR HE1 H 6.298 16.842 -16.279 1.00 . A A . 34 TYR HE1 1 1
14 29797 1 1 20 TYR HE2 H 7.152 18.180 -12.263 1.00 . A A . 34 TYR HE2 1 1
14 29798 1 1 20 TYR HH H 7.879 18.437 -15.774 1.00 . A A . 34 TYR HH 1 1
14 29799 1 1 20 TYR N N 3.243 15.627 -10.562 1.00 . A A . 34 TYR N 1 1
14 29800 1 1 20 TYR O O 0.694 14.527 -12.890 1.00 . A A . 34 TYR O 1 1
14 29801 1 1 20 TYR OH O 7.788 18.479 -14.810 1.00 . A A . 34 TYR OH 1 1
14 29802 1 1 21 PHE C C -0.047 12.185 -9.425 1.00 . A A . 35 PHE C 1 1
14 29803 1 1 21 PHE CA C 0.265 12.549 -10.896 1.00 . A A . 35 PHE CA 1 1
14 29804 1 1 21 PHE CB C 0.524 11.323 -11.807 1.00 . A A . 35 PHE CB 1 1
14 29805 1 1 21 PHE CD1 C -0.604 11.013 -14.059 1.00 . A A . 35 PHE CD1 1 1
14 29806 1 1 21 PHE CD2 C -1.752 10.215 -12.068 1.00 . A A . 35 PHE CD2 1 1
14 29807 1 1 21 PHE CE1 C -1.649 10.517 -14.860 1.00 . A A . 35 PHE CE1 1 1
14 29808 1 1 21 PHE CE2 C -2.798 9.722 -12.868 1.00 . A A . 35 PHE CE2 1 1
14 29809 1 1 21 PHE CG C -0.648 10.863 -12.658 1.00 . A A . 35 PHE CG 1 1
14 29810 1 1 21 PHE CZ C -2.746 9.869 -14.265 1.00 . A A . 35 PHE CZ 1 1
14 29811 1 1 21 PHE H H 2.100 13.475 -10.288 1.00 . A A . 35 PHE H 1 1
14 29812 1 1 21 PHE HA H -0.630 13.050 -11.270 1.00 . A A . 35 PHE HA 1 1
14 29813 1 1 21 PHE HB2 H 1.361 11.538 -12.473 1.00 . A A . 35 PHE HB2 1 1
14 29814 1 1 21 PHE HB3 H 0.820 10.470 -11.200 1.00 . A A . 35 PHE HB3 1 1
14 29815 1 1 21 PHE HD1 H 0.242 11.497 -14.527 1.00 . A A . 35 PHE HD1 1 1
14 29816 1 1 21 PHE HD2 H -1.797 10.078 -10.999 1.00 . A A . 35 PHE HD2 1 1
14 29817 1 1 21 PHE HE1 H -1.603 10.624 -15.935 1.00 . A A . 35 PHE HE1 1 1
14 29818 1 1 21 PHE HE2 H -3.637 9.218 -12.408 1.00 . A A . 35 PHE HE2 1 1
14 29819 1 1 21 PHE HZ H -3.545 9.480 -14.881 1.00 . A A . 35 PHE HZ 1 1
14 29820 1 1 21 PHE N N 1.380 13.508 -11.000 1.00 . A A . 35 PHE N 1 1
14 29821 1 1 21 PHE O O -0.429 11.055 -9.125 1.00 . A A . 35 PHE O 1 1
14 29822 1 1 22 GLN C C 0.609 11.936 -6.350 1.00 . A A . 36 GLN C 1 1
14 29823 1 1 22 GLN CA C -0.230 13.022 -7.072 1.00 . A A . 36 GLN CA 1 1
14 29824 1 1 22 GLN CB C -1.760 12.801 -6.924 1.00 . A A . 36 GLN CB 1 1
14 29825 1 1 22 GLN CD C -4.118 13.543 -7.533 1.00 . A A . 36 GLN CD 1 1
14 29826 1 1 22 GLN CG C -2.622 13.849 -7.656 1.00 . A A . 36 GLN CG 1 1
14 29827 1 1 22 GLN H H 0.501 14.021 -8.812 1.00 . A A . 36 GLN H 1 1
14 29828 1 1 22 GLN HA H 0.012 13.965 -6.579 1.00 . A A . 36 GLN HA 1 1
14 29829 1 1 22 GLN HB2 H -2.027 11.810 -7.292 1.00 . A A . 36 GLN HB2 1 1
14 29830 1 1 22 GLN HB3 H -2.023 12.842 -5.867 1.00 . A A . 36 GLN HB3 1 1
14 29831 1 1 22 GLN HE21 H -4.296 12.976 -9.473 1.00 . A A . 36 GLN HE21 1 1
14 29832 1 1 22 GLN HE22 H -5.758 12.921 -8.504 1.00 . A A . 36 GLN HE22 1 1
14 29833 1 1 22 GLN HG2 H -2.428 14.836 -7.237 1.00 . A A . 36 GLN HG2 1 1
14 29834 1 1 22 GLN HG3 H -2.361 13.876 -8.714 1.00 . A A . 36 GLN HG3 1 1
14 29835 1 1 22 GLN N N 0.130 13.136 -8.498 1.00 . A A . 36 GLN N 1 1
14 29836 1 1 22 GLN NE2 N -4.770 13.102 -8.592 1.00 . A A . 36 GLN NE2 1 1
14 29837 1 1 22 GLN O O 1.670 11.521 -6.820 1.00 . A A . 36 GLN O 1 1
14 29838 1 1 22 GLN OE1 O -4.727 13.686 -6.479 1.00 . A A . 36 GLN OE1 1 1
14 29839 1 1 23 SER C C 0.745 8.983 -5.454 1.00 . A A . 37 SER C 1 1
14 29840 1 1 23 SER CA C 0.777 10.245 -4.567 1.00 . A A . 37 SER CA 1 1
14 29841 1 1 23 SER CB C 0.143 9.956 -3.198 1.00 . A A . 37 SER CB 1 1
14 29842 1 1 23 SER H H -0.732 11.752 -4.828 1.00 . A A . 37 SER H 1 1
14 29843 1 1 23 SER HA H 1.829 10.474 -4.395 1.00 . A A . 37 SER HA 1 1
14 29844 1 1 23 SER HB2 H -0.933 9.828 -3.309 1.00 . A A . 37 SER HB2 1 1
14 29845 1 1 23 SER HB3 H 0.560 9.027 -2.806 1.00 . A A . 37 SER HB3 1 1
14 29846 1 1 23 SER HG H -0.074 11.806 -2.525 1.00 . A A . 37 SER HG 1 1
14 29847 1 1 23 SER N N 0.138 11.409 -5.214 1.00 . A A . 37 SER N 1 1
14 29848 1 1 23 SER O O 1.542 8.064 -5.251 1.00 . A A . 37 SER O 1 1
14 29849 1 1 23 SER OG O 0.415 10.999 -2.267 1.00 . A A . 37 SER OG 1 1
14 29850 1 1 24 MET C C 1.201 7.843 -8.287 1.00 . A A . 38 MET C 1 1
14 29851 1 1 24 MET CA C -0.131 7.929 -7.529 1.00 . A A . 38 MET CA 1 1
14 29852 1 1 24 MET CB C -1.317 8.158 -8.488 1.00 . A A . 38 MET CB 1 1
14 29853 1 1 24 MET CE C -4.490 5.594 -9.390 1.00 . A A . 38 MET CE 1 1
14 29854 1 1 24 MET CG C -2.215 6.922 -8.581 1.00 . A A . 38 MET CG 1 1
14 29855 1 1 24 MET H H -0.709 9.765 -6.612 1.00 . A A . 38 MET H 1 1
14 29856 1 1 24 MET HA H -0.272 6.971 -7.031 1.00 . A A . 38 MET HA 1 1
14 29857 1 1 24 MET HB2 H -1.928 8.996 -8.146 1.00 . A A . 38 MET HB2 1 1
14 29858 1 1 24 MET HB3 H -0.946 8.397 -9.486 1.00 . A A . 38 MET HB3 1 1
14 29859 1 1 24 MET HE1 H -3.847 4.734 -9.585 1.00 . A A . 38 MET HE1 1 1
14 29860 1 1 24 MET HE2 H -4.810 5.578 -8.347 1.00 . A A . 38 MET HE2 1 1
14 29861 1 1 24 MET HE3 H -5.371 5.531 -10.030 1.00 . A A . 38 MET HE3 1 1
14 29862 1 1 24 MET HG2 H -1.616 6.068 -8.901 1.00 . A A . 38 MET HG2 1 1
14 29863 1 1 24 MET HG3 H -2.619 6.712 -7.588 1.00 . A A . 38 MET HG3 1 1
14 29864 1 1 24 MET N N -0.107 8.963 -6.491 1.00 . A A . 38 MET N 1 1
14 29865 1 1 24 MET O O 1.698 6.737 -8.475 1.00 . A A . 38 MET O 1 1
14 29866 1 1 24 MET SD S -3.595 7.129 -9.735 1.00 . A A . 38 MET SD 1 1
14 29867 1 1 25 ARG C C 4.244 8.511 -8.170 1.00 . A A . 39 ARG C 1 1
14 29868 1 1 25 ARG CA C 3.205 8.896 -9.227 1.00 . A A . 39 ARG CA 1 1
14 29869 1 1 25 ARG CB C 3.587 10.190 -9.961 1.00 . A A . 39 ARG CB 1 1
14 29870 1 1 25 ARG CD C 5.263 11.203 -11.609 1.00 . A A . 39 ARG CD 1 1
14 29871 1 1 25 ARG CG C 4.997 10.106 -10.574 1.00 . A A . 39 ARG CG 1 1
14 29872 1 1 25 ARG CZ C 4.973 11.432 -14.082 1.00 . A A . 39 ARG CZ 1 1
14 29873 1 1 25 ARG H H 1.419 9.861 -8.466 1.00 . A A . 39 ARG H 1 1
14 29874 1 1 25 ARG HA H 3.210 8.102 -9.976 1.00 . A A . 39 ARG HA 1 1
14 29875 1 1 25 ARG HB2 H 2.882 10.344 -10.770 1.00 . A A . 39 ARG HB2 1 1
14 29876 1 1 25 ARG HB3 H 3.528 11.034 -9.279 1.00 . A A . 39 ARG HB3 1 1
14 29877 1 1 25 ARG HD2 H 4.858 12.142 -11.237 1.00 . A A . 39 ARG HD2 1 1
14 29878 1 1 25 ARG HD3 H 6.341 11.303 -11.728 1.00 . A A . 39 ARG HD3 1 1
14 29879 1 1 25 ARG HE H 3.926 10.187 -12.917 1.00 . A A . 39 ARG HE 1 1
14 29880 1 1 25 ARG HG2 H 5.736 10.198 -9.777 1.00 . A A . 39 ARG HG2 1 1
14 29881 1 1 25 ARG HG3 H 5.129 9.138 -11.058 1.00 . A A . 39 ARG HG3 1 1
14 29882 1 1 25 ARG HH11 H 6.571 12.530 -13.441 1.00 . A A . 39 ARG HH11 1 1
14 29883 1 1 25 ARG HH12 H 6.155 12.708 -15.116 1.00 . A A . 39 ARG HH12 1 1
14 29884 1 1 25 ARG HH21 H 3.573 10.391 -15.113 1.00 . A A . 39 ARG HH21 1 1
14 29885 1 1 25 ARG HH22 H 4.545 11.473 -16.059 1.00 . A A . 39 ARG HH22 1 1
14 29886 1 1 25 ARG N N 1.847 8.961 -8.655 1.00 . A A . 39 ARG N 1 1
14 29887 1 1 25 ARG NE N 4.652 10.887 -12.913 1.00 . A A . 39 ARG NE 1 1
14 29888 1 1 25 ARG NH1 N 5.941 12.313 -14.216 1.00 . A A . 39 ARG NH1 1 1
14 29889 1 1 25 ARG NH2 N 4.307 11.081 -15.161 1.00 . A A . 39 ARG NH2 1 1
14 29890 1 1 25 ARG O O 5.108 7.686 -8.463 1.00 . A A . 39 ARG O 1 1
14 29891 1 1 26 ALA C C 5.215 7.188 -5.676 1.00 . A A . 40 ALA C 1 1
14 29892 1 1 26 ALA CA C 5.089 8.710 -5.860 1.00 . A A . 40 ALA CA 1 1
14 29893 1 1 26 ALA CB C 4.650 9.401 -4.558 1.00 . A A . 40 ALA CB 1 1
14 29894 1 1 26 ALA H H 3.408 9.705 -6.764 1.00 . A A . 40 ALA H 1 1
14 29895 1 1 26 ALA HA H 6.080 9.084 -6.130 1.00 . A A . 40 ALA HA 1 1
14 29896 1 1 26 ALA HB1 H 3.716 8.979 -4.189 1.00 . A A . 40 ALA HB1 1 1
14 29897 1 1 26 ALA HB2 H 5.417 9.254 -3.794 1.00 . A A . 40 ALA HB2 1 1
14 29898 1 1 26 ALA HB3 H 4.520 10.470 -4.711 1.00 . A A . 40 ALA HB3 1 1
14 29899 1 1 26 ALA N N 4.151 9.042 -6.943 1.00 . A A . 40 ALA N 1 1
14 29900 1 1 26 ALA O O 6.315 6.644 -5.748 1.00 . A A . 40 ALA O 1 1
14 29901 1 1 27 GLN C C 4.397 4.218 -6.551 1.00 . A A . 41 GLN C 1 1
14 29902 1 1 27 GLN CA C 4.043 5.046 -5.300 1.00 . A A . 41 GLN CA 1 1
14 29903 1 1 27 GLN CB C 2.668 4.689 -4.717 1.00 . A A . 41 GLN CB 1 1
14 29904 1 1 27 GLN CD C 0.121 4.854 -5.122 1.00 . A A . 41 GLN CD 1 1
14 29905 1 1 27 GLN CG C 1.519 4.813 -5.735 1.00 . A A . 41 GLN CG 1 1
14 29906 1 1 27 GLN H H 3.213 7.017 -5.466 1.00 . A A . 41 GLN H 1 1
14 29907 1 1 27 GLN HA H 4.790 4.796 -4.545 1.00 . A A . 41 GLN HA 1 1
14 29908 1 1 27 GLN HB2 H 2.702 3.673 -4.327 1.00 . A A . 41 GLN HB2 1 1
14 29909 1 1 27 GLN HB3 H 2.484 5.366 -3.885 1.00 . A A . 41 GLN HB3 1 1
14 29910 1 1 27 GLN HE21 H -0.766 4.235 -6.837 1.00 . A A . 41 GLN HE21 1 1
14 29911 1 1 27 GLN HE22 H -1.824 4.579 -5.479 1.00 . A A . 41 GLN HE22 1 1
14 29912 1 1 27 GLN HG2 H 1.640 5.731 -6.290 1.00 . A A . 41 GLN HG2 1 1
14 29913 1 1 27 GLN HG3 H 1.575 3.984 -6.441 1.00 . A A . 41 GLN HG3 1 1
14 29914 1 1 27 GLN N N 4.085 6.495 -5.518 1.00 . A A . 41 GLN N 1 1
14 29915 1 1 27 GLN NE2 N -0.904 4.521 -5.881 1.00 . A A . 41 GLN NE2 1 1
14 29916 1 1 27 GLN O O 5.082 3.203 -6.420 1.00 . A A . 41 GLN O 1 1
14 29917 1 1 27 GLN OE1 O -0.082 5.170 -3.962 1.00 . A A . 41 GLN OE1 1 1
14 29918 1 1 28 LEU C C 5.871 4.008 -9.246 1.00 . A A . 42 LEU C 1 1
14 29919 1 1 28 LEU CA C 4.356 3.978 -9.015 1.00 . A A . 42 LEU CA 1 1
14 29920 1 1 28 LEU CB C 3.609 4.627 -10.206 1.00 . A A . 42 LEU CB 1 1
14 29921 1 1 28 LEU CD1 C 2.682 2.605 -11.421 1.00 . A A . 42 LEU CD1 1 1
14 29922 1 1 28 LEU CD2 C 1.296 3.631 -9.590 1.00 . A A . 42 LEU CD2 1 1
14 29923 1 1 28 LEU CG C 2.328 3.911 -10.693 1.00 . A A . 42 LEU CG 1 1
14 29924 1 1 28 LEU H H 3.412 5.479 -7.818 1.00 . A A . 42 LEU H 1 1
14 29925 1 1 28 LEU HA H 4.085 2.924 -8.942 1.00 . A A . 42 LEU HA 1 1
14 29926 1 1 28 LEU HB2 H 3.372 5.662 -9.969 1.00 . A A . 42 LEU HB2 1 1
14 29927 1 1 28 LEU HB3 H 4.287 4.673 -11.060 1.00 . A A . 42 LEU HB3 1 1
14 29928 1 1 28 LEU HD11 H 1.775 2.140 -11.807 1.00 . A A . 42 LEU HD11 1 1
14 29929 1 1 28 LEU HD12 H 3.182 1.909 -10.749 1.00 . A A . 42 LEU HD12 1 1
14 29930 1 1 28 LEU HD13 H 3.342 2.821 -12.262 1.00 . A A . 42 LEU HD13 1 1
14 29931 1 1 28 LEU HD21 H 0.464 3.066 -10.009 1.00 . A A . 42 LEU HD21 1 1
14 29932 1 1 28 LEU HD22 H 0.896 4.561 -9.200 1.00 . A A . 42 LEU HD22 1 1
14 29933 1 1 28 LEU HD23 H 1.742 3.065 -8.775 1.00 . A A . 42 LEU HD23 1 1
14 29934 1 1 28 LEU HG H 1.849 4.564 -11.424 1.00 . A A . 42 LEU HG 1 1
14 29935 1 1 28 LEU N N 3.994 4.651 -7.758 1.00 . A A . 42 LEU N 1 1
14 29936 1 1 28 LEU O O 6.456 2.992 -9.612 1.00 . A A . 42 LEU O 1 1
14 29937 1 1 29 ILE C C 8.769 4.640 -8.081 1.00 . A A . 43 ILE C 1 1
14 29938 1 1 29 ILE CA C 7.971 5.317 -9.208 1.00 . A A . 43 ILE CA 1 1
14 29939 1 1 29 ILE CB C 8.297 6.820 -9.398 1.00 . A A . 43 ILE CB 1 1
14 29940 1 1 29 ILE CD1 C 7.884 6.803 -11.992 1.00 . A A . 43 ILE CD1 1 1
14 29941 1 1 29 ILE CG1 C 7.569 7.429 -10.626 1.00 . A A . 43 ILE CG1 1 1
14 29942 1 1 29 ILE CG2 C 9.808 7.083 -9.516 1.00 . A A . 43 ILE CG2 1 1
14 29943 1 1 29 ILE H H 5.966 5.959 -8.732 1.00 . A A . 43 ILE H 1 1
14 29944 1 1 29 ILE HA H 8.266 4.792 -10.118 1.00 . A A . 43 ILE HA 1 1
14 29945 1 1 29 ILE HB H 7.946 7.355 -8.513 1.00 . A A . 43 ILE HB 1 1
14 29946 1 1 29 ILE HD11 H 7.584 5.755 -12.007 1.00 . A A . 43 ILE HD11 1 1
14 29947 1 1 29 ILE HD12 H 7.321 7.331 -12.762 1.00 . A A . 43 ILE HD12 1 1
14 29948 1 1 29 ILE HD13 H 8.946 6.888 -12.220 1.00 . A A . 43 ILE HD13 1 1
14 29949 1 1 29 ILE HG12 H 6.496 7.342 -10.486 1.00 . A A . 43 ILE HG12 1 1
14 29950 1 1 29 ILE HG13 H 7.799 8.494 -10.676 1.00 . A A . 43 ILE HG13 1 1
14 29951 1 1 29 ILE HG21 H 10.229 6.531 -10.354 1.00 . A A . 43 ILE HG21 1 1
14 29952 1 1 29 ILE HG22 H 9.986 8.148 -9.670 1.00 . A A . 43 ILE HG22 1 1
14 29953 1 1 29 ILE HG23 H 10.319 6.784 -8.601 1.00 . A A . 43 ILE HG23 1 1
14 29954 1 1 29 ILE N N 6.520 5.152 -9.013 1.00 . A A . 43 ILE N 1 1
14 29955 1 1 29 ILE O O 9.746 3.947 -8.375 1.00 . A A . 43 ILE O 1 1
14 29956 1 1 30 GLU C C 9.143 2.624 -5.744 1.00 . A A . 44 GLU C 1 1
14 29957 1 1 30 GLU CA C 8.946 4.146 -5.634 1.00 . A A . 44 GLU CA 1 1
14 29958 1 1 30 GLU CB C 8.096 4.495 -4.395 1.00 . A A . 44 GLU CB 1 1
14 29959 1 1 30 GLU CD C 9.934 4.246 -2.585 1.00 . A A . 44 GLU CD 1 1
14 29960 1 1 30 GLU CG C 8.518 3.866 -3.056 1.00 . A A . 44 GLU CG 1 1
14 29961 1 1 30 GLU H H 7.509 5.343 -6.666 1.00 . A A . 44 GLU H 1 1
14 29962 1 1 30 GLU HA H 9.932 4.595 -5.510 1.00 . A A . 44 GLU HA 1 1
14 29963 1 1 30 GLU HB2 H 8.095 5.577 -4.270 1.00 . A A . 44 GLU HB2 1 1
14 29964 1 1 30 GLU HB3 H 7.070 4.181 -4.588 1.00 . A A . 44 GLU HB3 1 1
14 29965 1 1 30 GLU HG2 H 7.806 4.193 -2.296 1.00 . A A . 44 GLU HG2 1 1
14 29966 1 1 30 GLU HG3 H 8.428 2.781 -3.127 1.00 . A A . 44 GLU HG3 1 1
14 29967 1 1 30 GLU N N 8.318 4.751 -6.824 1.00 . A A . 44 GLU N 1 1
14 29968 1 1 30 GLU O O 10.098 2.099 -5.170 1.00 . A A . 44 GLU O 1 1
14 29969 1 1 30 GLU OE1 O 10.546 3.455 -1.831 1.00 . A A . 44 GLU OE1 1 1
14 29970 1 1 30 GLU OE2 O 10.420 5.360 -2.900 1.00 . A A . 44 GLU OE2 1 1
14 29971 1 1 31 ARG C C 8.950 0.237 -8.214 1.00 . A A . 45 ARG C 1 1
14 29972 1 1 31 ARG CA C 8.460 0.481 -6.780 1.00 . A A . 45 ARG CA 1 1
14 29973 1 1 31 ARG CB C 7.149 -0.259 -6.464 1.00 . A A . 45 ARG CB 1 1
14 29974 1 1 31 ARG CD C 8.417 -2.481 -5.931 1.00 . A A . 45 ARG CD 1 1
14 29975 1 1 31 ARG CG C 7.211 -1.792 -6.594 1.00 . A A . 45 ARG CG 1 1
14 29976 1 1 31 ARG CZ C 9.781 -2.010 -3.884 1.00 . A A . 45 ARG CZ 1 1
14 29977 1 1 31 ARG H H 7.479 2.392 -6.872 1.00 . A A . 45 ARG H 1 1
14 29978 1 1 31 ARG HA H 9.227 0.083 -6.117 1.00 . A A . 45 ARG HA 1 1
14 29979 1 1 31 ARG HB2 H 6.875 -0.023 -5.438 1.00 . A A . 45 ARG HB2 1 1
14 29980 1 1 31 ARG HB3 H 6.353 0.116 -7.110 1.00 . A A . 45 ARG HB3 1 1
14 29981 1 1 31 ARG HD2 H 8.270 -3.560 -5.981 1.00 . A A . 45 ARG HD2 1 1
14 29982 1 1 31 ARG HD3 H 9.306 -2.237 -6.511 1.00 . A A . 45 ARG HD3 1 1
14 29983 1 1 31 ARG HE H 7.779 -1.941 -3.975 1.00 . A A . 45 ARG HE 1 1
14 29984 1 1 31 ARG HG2 H 6.296 -2.202 -6.170 1.00 . A A . 45 ARG HG2 1 1
14 29985 1 1 31 ARG HG3 H 7.219 -2.049 -7.654 1.00 . A A . 45 ARG HG3 1 1
14 29986 1 1 31 ARG HH11 H 10.954 -2.426 -5.477 1.00 . A A . 45 ARG HH11 1 1
14 29987 1 1 31 ARG HH12 H 11.800 -2.115 -3.991 1.00 . A A . 45 ARG HH12 1 1
14 29988 1 1 31 ARG HH21 H 8.965 -1.548 -2.087 1.00 . A A . 45 ARG HH21 1 1
14 29989 1 1 31 ARG HH22 H 10.691 -1.664 -2.111 1.00 . A A . 45 ARG HH22 1 1
14 29990 1 1 31 ARG N N 8.280 1.910 -6.482 1.00 . A A . 45 ARG N 1 1
14 29991 1 1 31 ARG NE N 8.614 -2.106 -4.517 1.00 . A A . 45 ARG NE 1 1
14 29992 1 1 31 ARG NH1 N 10.931 -2.210 -4.494 1.00 . A A . 45 ARG NH1 1 1
14 29993 1 1 31 ARG NH2 N 9.811 -1.718 -2.603 1.00 . A A . 45 ARG NH2 1 1
14 29994 1 1 31 ARG O O 9.874 -0.552 -8.418 1.00 . A A . 45 ARG O 1 1
14 29995 1 1 32 GLY C C 10.065 1.053 -11.085 1.00 . A A . 46 GLY C 1 1
14 29996 1 1 32 GLY CA C 8.657 0.667 -10.634 1.00 . A A . 46 GLY CA 1 1
14 29997 1 1 32 GLY H H 7.649 1.584 -8.994 1.00 . A A . 46 GLY H 1 1
14 29998 1 1 32 GLY HA2 H 8.530 -0.398 -10.828 1.00 . A A . 46 GLY HA2 1 1
14 29999 1 1 32 GLY HA3 H 7.942 1.226 -11.238 1.00 . A A . 46 GLY HA3 1 1
14 30000 1 1 32 GLY N N 8.389 0.925 -9.213 1.00 . A A . 46 GLY N 1 1
14 30001 1 1 32 GLY O O 10.627 0.372 -11.940 1.00 . A A . 46 GLY O 1 1
14 30002 1 1 33 GLN C C 13.063 1.766 -9.937 1.00 . A A . 47 GLN C 1 1
14 30003 1 1 33 GLN CA C 12.044 2.515 -10.815 1.00 . A A . 47 GLN CA 1 1
14 30004 1 1 33 GLN CB C 12.155 4.045 -10.660 1.00 . A A . 47 GLN CB 1 1
14 30005 1 1 33 GLN CD C 14.557 4.503 -11.561 1.00 . A A . 47 GLN CD 1 1
14 30006 1 1 33 GLN CG C 13.049 4.749 -11.699 1.00 . A A . 47 GLN CG 1 1
14 30007 1 1 33 GLN H H 10.153 2.631 -9.806 1.00 . A A . 47 GLN H 1 1
14 30008 1 1 33 GLN HA H 12.269 2.256 -11.851 1.00 . A A . 47 GLN HA 1 1
14 30009 1 1 33 GLN HB2 H 11.159 4.472 -10.783 1.00 . A A . 47 GLN HB2 1 1
14 30010 1 1 33 GLN HB3 H 12.490 4.291 -9.652 1.00 . A A . 47 GLN HB3 1 1
14 30011 1 1 33 GLN HE21 H 14.631 2.977 -12.921 1.00 . A A . 47 GLN HE21 1 1
14 30012 1 1 33 GLN HE22 H 16.140 3.479 -12.203 1.00 . A A . 47 GLN HE22 1 1
14 30013 1 1 33 GLN HG2 H 12.724 4.471 -12.701 1.00 . A A . 47 GLN HG2 1 1
14 30014 1 1 33 GLN HG3 H 12.885 5.823 -11.601 1.00 . A A . 47 GLN HG3 1 1
14 30015 1 1 33 GLN N N 10.664 2.102 -10.510 1.00 . A A . 47 GLN N 1 1
14 30016 1 1 33 GLN NE2 N 15.153 3.620 -12.338 1.00 . A A . 47 GLN NE2 1 1
14 30017 1 1 33 GLN O O 14.159 1.463 -10.400 1.00 . A A . 47 GLN O 1 1
14 30018 1 1 33 GLN OE1 O 15.248 5.141 -10.778 1.00 . A A . 47 GLN OE1 1 1
14 30019 1 1 34 LEU C C 13.655 -0.904 -8.415 1.00 . A A . 48 LEU C 1 1
14 30020 1 1 34 LEU CA C 13.504 0.515 -7.841 1.00 . A A . 48 LEU CA 1 1
14 30021 1 1 34 LEU CB C 12.889 0.474 -6.425 1.00 . A A . 48 LEU CB 1 1
14 30022 1 1 34 LEU CD1 C 14.830 1.321 -5.013 1.00 . A A . 48 LEU CD1 1 1
14 30023 1 1 34 LEU CD2 C 13.243 2.985 -6.011 1.00 . A A . 48 LEU CD2 1 1
14 30024 1 1 34 LEU CG C 13.375 1.565 -5.446 1.00 . A A . 48 LEU CG 1 1
14 30025 1 1 34 LEU H H 11.793 1.695 -8.355 1.00 . A A . 48 LEU H 1 1
14 30026 1 1 34 LEU HA H 14.516 0.920 -7.787 1.00 . A A . 48 LEU HA 1 1
14 30027 1 1 34 LEU HB2 H 11.802 0.524 -6.505 1.00 . A A . 48 LEU HB2 1 1
14 30028 1 1 34 LEU HB3 H 13.119 -0.491 -5.971 1.00 . A A . 48 LEU HB3 1 1
14 30029 1 1 34 LEU HD11 H 14.927 0.322 -4.587 1.00 . A A . 48 LEU HD11 1 1
14 30030 1 1 34 LEU HD12 H 15.114 2.051 -4.254 1.00 . A A . 48 LEU HD12 1 1
14 30031 1 1 34 LEU HD13 H 15.507 1.416 -5.862 1.00 . A A . 48 LEU HD13 1 1
14 30032 1 1 34 LEU HD21 H 13.934 3.113 -6.842 1.00 . A A . 48 LEU HD21 1 1
14 30033 1 1 34 LEU HD22 H 13.482 3.712 -5.235 1.00 . A A . 48 LEU HD22 1 1
14 30034 1 1 34 LEU HD23 H 12.227 3.162 -6.360 1.00 . A A . 48 LEU HD23 1 1
14 30035 1 1 34 LEU HG H 12.755 1.500 -4.550 1.00 . A A . 48 LEU HG 1 1
14 30036 1 1 34 LEU N N 12.690 1.387 -8.705 1.00 . A A . 48 LEU N 1 1
14 30037 1 1 34 LEU O O 14.636 -1.587 -8.123 1.00 . A A . 48 LEU O 1 1
14 30038 1 1 35 ILE C C 13.540 -2.313 -11.372 1.00 . A A . 49 ILE C 1 1
14 30039 1 1 35 ILE CA C 12.829 -2.585 -10.035 1.00 . A A . 49 ILE CA 1 1
14 30040 1 1 35 ILE CB C 11.435 -3.228 -10.222 1.00 . A A . 49 ILE CB 1 1
14 30041 1 1 35 ILE CD1 C 9.419 -4.119 -8.912 1.00 . A A . 49 ILE CD1 1 1
14 30042 1 1 35 ILE CG1 C 10.895 -3.720 -8.862 1.00 . A A . 49 ILE CG1 1 1
14 30043 1 1 35 ILE CG2 C 11.504 -4.406 -11.210 1.00 . A A . 49 ILE CG2 1 1
14 30044 1 1 35 ILE H H 11.857 -0.802 -9.308 1.00 . A A . 49 ILE H 1 1
14 30045 1 1 35 ILE HA H 13.457 -3.304 -9.504 1.00 . A A . 49 ILE HA 1 1
14 30046 1 1 35 ILE HB H 10.753 -2.476 -10.625 1.00 . A A . 49 ILE HB 1 1
14 30047 1 1 35 ILE HD11 H 9.092 -4.383 -7.910 1.00 . A A . 49 ILE HD11 1 1
14 30048 1 1 35 ILE HD12 H 8.819 -3.283 -9.273 1.00 . A A . 49 ILE HD12 1 1
14 30049 1 1 35 ILE HD13 H 9.270 -4.986 -9.552 1.00 . A A . 49 ILE HD13 1 1
14 30050 1 1 35 ILE HG12 H 11.486 -4.571 -8.524 1.00 . A A . 49 ILE HG12 1 1
14 30051 1 1 35 ILE HG13 H 10.994 -2.935 -8.114 1.00 . A A . 49 ILE HG13 1 1
14 30052 1 1 35 ILE HG21 H 11.831 -4.052 -12.184 1.00 . A A . 49 ILE HG21 1 1
14 30053 1 1 35 ILE HG22 H 12.203 -5.161 -10.848 1.00 . A A . 49 ILE HG22 1 1
14 30054 1 1 35 ILE HG23 H 10.525 -4.862 -11.347 1.00 . A A . 49 ILE HG23 1 1
14 30055 1 1 35 ILE N N 12.704 -1.353 -9.238 1.00 . A A . 49 ILE N 1 1
14 30056 1 1 35 ILE O O 14.501 -3.010 -11.704 1.00 . A A . 49 ILE O 1 1
14 30057 1 1 36 ALA C C 13.347 0.388 -13.927 1.00 . A A . 50 ALA C 1 1
14 30058 1 1 36 ALA CA C 13.456 -1.100 -13.536 1.00 . A A . 50 ALA CA 1 1
14 30059 1 1 36 ALA CB C 12.616 -2.043 -14.419 1.00 . A A . 50 ALA CB 1 1
14 30060 1 1 36 ALA H H 12.297 -0.774 -11.786 1.00 . A A . 50 ALA H 1 1
14 30061 1 1 36 ALA HA H 14.507 -1.370 -13.666 1.00 . A A . 50 ALA HA 1 1
14 30062 1 1 36 ALA HB1 H 12.888 -3.077 -14.205 1.00 . A A . 50 ALA HB1 1 1
14 30063 1 1 36 ALA HB2 H 11.550 -1.913 -14.224 1.00 . A A . 50 ALA HB2 1 1
14 30064 1 1 36 ALA HB3 H 12.822 -1.850 -15.473 1.00 . A A . 50 ALA HB3 1 1
14 30065 1 1 36 ALA N N 13.068 -1.324 -12.141 1.00 . A A . 50 ALA N 1 1
14 30066 1 1 36 ALA O O 14.234 1.182 -13.616 1.00 . A A . 50 ALA O 1 1
14 30067 1 1 37 GLU C C 10.574 2.308 -15.513 1.00 . A A . 51 GLU C 1 1
14 30068 1 1 37 GLU CA C 12.061 2.124 -15.160 1.00 . A A . 51 GLU CA 1 1
14 30069 1 1 37 GLU CB C 13.005 2.364 -16.370 1.00 . A A . 51 GLU CB 1 1
14 30070 1 1 37 GLU CD C 14.820 3.786 -17.396 1.00 . A A . 51 GLU CD 1 1
14 30071 1 1 37 GLU CG C 13.992 3.512 -16.131 1.00 . A A . 51 GLU CG 1 1
14 30072 1 1 37 GLU H H 11.569 0.083 -14.810 1.00 . A A . 51 GLU H 1 1
14 30073 1 1 37 GLU HA H 12.311 2.850 -14.387 1.00 . A A . 51 GLU HA 1 1
14 30074 1 1 37 GLU HB2 H 13.571 1.458 -16.590 1.00 . A A . 51 GLU HB2 1 1
14 30075 1 1 37 GLU HB3 H 12.430 2.608 -17.262 1.00 . A A . 51 GLU HB3 1 1
14 30076 1 1 37 GLU HG2 H 13.439 4.412 -15.856 1.00 . A A . 51 GLU HG2 1 1
14 30077 1 1 37 GLU HG3 H 14.656 3.258 -15.304 1.00 . A A . 51 GLU HG3 1 1
14 30078 1 1 37 GLU N N 12.267 0.782 -14.606 1.00 . A A . 51 GLU N 1 1
14 30079 1 1 37 GLU O O 10.151 1.979 -16.619 1.00 . A A . 51 GLU O 1 1
14 30080 1 1 37 GLU OE1 O 14.381 4.596 -18.247 1.00 . A A . 51 GLU OE1 1 1
14 30081 1 1 37 GLU OE2 O 15.918 3.198 -17.548 1.00 . A A . 51 GLU OE2 1 1
14 30082 1 1 38 GLN C C 7.478 2.194 -15.487 1.00 . A A . 52 GLN C 1 1
14 30083 1 1 38 GLN CA C 8.354 3.177 -14.669 1.00 . A A . 52 GLN CA 1 1
14 30084 1 1 38 GLN CB C 8.202 4.670 -15.050 1.00 . A A . 52 GLN CB 1 1
14 30085 1 1 38 GLN CD C 9.947 6.110 -16.322 1.00 . A A . 52 GLN CD 1 1
14 30086 1 1 38 GLN CG C 8.784 5.110 -16.413 1.00 . A A . 52 GLN CG 1 1
14 30087 1 1 38 GLN H H 10.207 2.964 -13.645 1.00 . A A . 52 GLN H 1 1
14 30088 1 1 38 GLN HA H 7.935 3.099 -13.663 1.00 . A A . 52 GLN HA 1 1
14 30089 1 1 38 GLN HB2 H 7.139 4.915 -15.042 1.00 . A A . 52 GLN HB2 1 1
14 30090 1 1 38 GLN HB3 H 8.648 5.271 -14.258 1.00 . A A . 52 GLN HB3 1 1
14 30091 1 1 38 GLN HE21 H 10.895 5.140 -14.818 1.00 . A A . 52 GLN HE21 1 1
14 30092 1 1 38 GLN HE22 H 11.664 6.600 -15.415 1.00 . A A . 52 GLN HE22 1 1
14 30093 1 1 38 GLN HG2 H 9.113 4.245 -16.982 1.00 . A A . 52 GLN HG2 1 1
14 30094 1 1 38 GLN HG3 H 7.983 5.579 -16.985 1.00 . A A . 52 GLN HG3 1 1
14 30095 1 1 38 GLN N N 9.783 2.811 -14.550 1.00 . A A . 52 GLN N 1 1
14 30096 1 1 38 GLN NE2 N 10.921 5.918 -15.451 1.00 . A A . 52 GLN NE2 1 1
14 30097 1 1 38 GLN O O 6.629 2.609 -16.281 1.00 . A A . 52 GLN O 1 1
14 30098 1 1 38 GLN OE1 O 10.000 7.102 -17.039 1.00 . A A . 52 GLN OE1 1 1
14 30099 1 1 39 LEU C C 6.539 -1.358 -15.126 1.00 . A A . 53 LEU C 1 1
14 30100 1 1 39 LEU CA C 7.016 -0.207 -16.023 1.00 . A A . 53 LEU CA 1 1
14 30101 1 1 39 LEU CB C 7.982 -0.749 -17.103 1.00 . A A . 53 LEU CB 1 1
14 30102 1 1 39 LEU CD1 C 8.899 -0.511 -19.430 1.00 . A A . 53 LEU CD1 1 1
14 30103 1 1 39 LEU CD2 C 6.425 -0.738 -19.112 1.00 . A A . 53 LEU CD2 1 1
14 30104 1 1 39 LEU CG C 7.721 -0.169 -18.506 1.00 . A A . 53 LEU CG 1 1
14 30105 1 1 39 LEU H H 8.405 0.630 -14.627 1.00 . A A . 53 LEU H 1 1
14 30106 1 1 39 LEU HA H 6.118 0.187 -16.500 1.00 . A A . 53 LEU HA 1 1
14 30107 1 1 39 LEU HB2 H 9.011 -0.535 -16.807 1.00 . A A . 53 LEU HB2 1 1
14 30108 1 1 39 LEU HB3 H 7.891 -1.835 -17.165 1.00 . A A . 53 LEU HB3 1 1
14 30109 1 1 39 LEU HD11 H 8.713 -0.113 -20.428 1.00 . A A . 53 LEU HD11 1 1
14 30110 1 1 39 LEU HD12 H 9.027 -1.592 -19.493 1.00 . A A . 53 LEU HD12 1 1
14 30111 1 1 39 LEU HD13 H 9.814 -0.063 -19.041 1.00 . A A . 53 LEU HD13 1 1
14 30112 1 1 39 LEU HD21 H 5.564 -0.465 -18.503 1.00 . A A . 53 LEU HD21 1 1
14 30113 1 1 39 LEU HD22 H 6.485 -1.826 -19.172 1.00 . A A . 53 LEU HD22 1 1
14 30114 1 1 39 LEU HD23 H 6.278 -0.336 -20.114 1.00 . A A . 53 LEU HD23 1 1
14 30115 1 1 39 LEU HG H 7.638 0.917 -18.441 1.00 . A A . 53 LEU HG 1 1
14 30116 1 1 39 LEU N N 7.683 0.881 -15.284 1.00 . A A . 53 LEU N 1 1
14 30117 1 1 39 LEU O O 5.418 -1.838 -15.301 1.00 . A A . 53 LEU O 1 1
14 30118 1 1 40 ALA C C 5.800 -2.457 -12.346 1.00 . A A . 54 ALA C 1 1
14 30119 1 1 40 ALA CA C 7.005 -2.871 -13.233 1.00 . A A . 54 ALA CA 1 1
14 30120 1 1 40 ALA CB C 8.252 -3.247 -12.421 1.00 . A A . 54 ALA CB 1 1
14 30121 1 1 40 ALA H H 8.286 -1.405 -14.104 1.00 . A A . 54 ALA H 1 1
14 30122 1 1 40 ALA HA H 6.712 -3.742 -13.822 1.00 . A A . 54 ALA HA 1 1
14 30123 1 1 40 ALA HB1 H 9.052 -3.557 -13.095 1.00 . A A . 54 ALA HB1 1 1
14 30124 1 1 40 ALA HB2 H 8.587 -2.396 -11.831 1.00 . A A . 54 ALA HB2 1 1
14 30125 1 1 40 ALA HB3 H 8.025 -4.075 -11.749 1.00 . A A . 54 ALA HB3 1 1
14 30126 1 1 40 ALA N N 7.367 -1.809 -14.176 1.00 . A A . 54 ALA N 1 1
14 30127 1 1 40 ALA O O 5.661 -1.265 -12.038 1.00 . A A . 54 ALA O 1 1
14 30128 1 1 41 PRO C C 3.781 -2.489 -9.926 1.00 . A A . 55 PRO C 1 1
14 30129 1 1 41 PRO CA C 3.636 -3.111 -11.320 1.00 . A A . 55 PRO CA 1 1
14 30130 1 1 41 PRO CB C 2.877 -4.444 -11.276 1.00 . A A . 55 PRO CB 1 1
14 30131 1 1 41 PRO CD C 5.053 -4.840 -12.174 1.00 . A A . 55 PRO CD 1 1
14 30132 1 1 41 PRO CG C 3.988 -5.492 -11.298 1.00 . A A . 55 PRO CG 1 1
14 30133 1 1 41 PRO HA H 3.082 -2.415 -11.951 1.00 . A A . 55 PRO HA 1 1
14 30134 1 1 41 PRO HB2 H 2.253 -4.539 -10.386 1.00 . A A . 55 PRO HB2 1 1
14 30135 1 1 41 PRO HB3 H 2.268 -4.544 -12.175 1.00 . A A . 55 PRO HB3 1 1
14 30136 1 1 41 PRO HD2 H 6.040 -5.208 -11.893 1.00 . A A . 55 PRO HD2 1 1
14 30137 1 1 41 PRO HD3 H 4.851 -5.064 -13.223 1.00 . A A . 55 PRO HD3 1 1
14 30138 1 1 41 PRO HG2 H 4.379 -5.633 -10.292 1.00 . A A . 55 PRO HG2 1 1
14 30139 1 1 41 PRO HG3 H 3.647 -6.441 -11.714 1.00 . A A . 55 PRO HG3 1 1
14 30140 1 1 41 PRO N N 4.925 -3.406 -11.950 1.00 . A A . 55 PRO N 1 1
14 30141 1 1 41 PRO O O 4.782 -2.694 -9.240 1.00 . A A . 55 PRO O 1 1
14 30142 1 1 42 LEU C C 2.417 -2.052 -7.033 1.00 . A A . 56 LEU C 1 1
14 30143 1 1 42 LEU CA C 2.734 -1.087 -8.187 1.00 . A A . 56 LEU CA 1 1
14 30144 1 1 42 LEU CB C 1.817 0.159 -8.202 1.00 . A A . 56 LEU CB 1 1
14 30145 1 1 42 LEU CD1 C -0.514 1.157 -7.803 1.00 . A A . 56 LEU CD1 1 1
14 30146 1 1 42 LEU CD2 C -0.121 -0.262 -9.825 1.00 . A A . 56 LEU CD2 1 1
14 30147 1 1 42 LEU CG C 0.286 -0.039 -8.358 1.00 . A A . 56 LEU CG 1 1
14 30148 1 1 42 LEU H H 1.977 -1.586 -10.122 1.00 . A A . 56 LEU H 1 1
14 30149 1 1 42 LEU HA H 3.744 -0.722 -7.988 1.00 . A A . 56 LEU HA 1 1
14 30150 1 1 42 LEU HB2 H 2.002 0.673 -7.259 1.00 . A A . 56 LEU HB2 1 1
14 30151 1 1 42 LEU HB3 H 2.165 0.827 -8.987 1.00 . A A . 56 LEU HB3 1 1
14 30152 1 1 42 LEU HD11 H 0.093 1.765 -7.136 1.00 . A A . 56 LEU HD11 1 1
14 30153 1 1 42 LEU HD12 H -1.372 0.784 -7.242 1.00 . A A . 56 LEU HD12 1 1
14 30154 1 1 42 LEU HD13 H -0.883 1.793 -8.607 1.00 . A A . 56 LEU HD13 1 1
14 30155 1 1 42 LEU HD21 H -1.208 -0.291 -9.907 1.00 . A A . 56 LEU HD21 1 1
14 30156 1 1 42 LEU HD22 H 0.270 -1.207 -10.196 1.00 . A A . 56 LEU HD22 1 1
14 30157 1 1 42 LEU HD23 H 0.252 0.553 -10.448 1.00 . A A . 56 LEU HD23 1 1
14 30158 1 1 42 LEU HG H -0.019 -0.908 -7.780 1.00 . A A . 56 LEU HG 1 1
14 30159 1 1 42 LEU N N 2.756 -1.742 -9.498 1.00 . A A . 56 LEU N 1 1
14 30160 1 1 42 LEU O O 3.055 -1.958 -5.986 1.00 . A A . 56 LEU O 1 1
14 30161 1 1 43 ALA C C 1.409 -5.323 -6.314 1.00 . A A . 57 ALA C 1 1
14 30162 1 1 43 ALA CA C 0.973 -3.863 -6.153 1.00 . A A . 57 ALA CA 1 1
14 30163 1 1 43 ALA CB C -0.558 -3.759 -6.086 1.00 . A A . 57 ALA CB 1 1
14 30164 1 1 43 ALA H H 0.964 -2.963 -8.094 1.00 . A A . 57 ALA H 1 1
14 30165 1 1 43 ALA HA H 1.372 -3.536 -5.192 1.00 . A A . 57 ALA HA 1 1
14 30166 1 1 43 ALA HB1 H -0.919 -4.274 -5.194 1.00 . A A . 57 ALA HB1 1 1
14 30167 1 1 43 ALA HB2 H -0.871 -2.716 -6.038 1.00 . A A . 57 ALA HB2 1 1
14 30168 1 1 43 ALA HB3 H -1.007 -4.225 -6.961 1.00 . A A . 57 ALA HB3 1 1
14 30169 1 1 43 ALA N N 1.462 -2.975 -7.215 1.00 . A A . 57 ALA N 1 1
14 30170 1 1 43 ALA O O 1.854 -5.920 -5.338 1.00 . A A . 57 ALA O 1 1
14 30171 1 1 44 ALA C C 2.863 -7.865 -7.244 1.00 . A A . 58 ALA C 1 1
14 30172 1 1 44 ALA CA C 1.488 -7.351 -7.722 1.00 . A A . 58 ALA CA 1 1
14 30173 1 1 44 ALA CB C 1.235 -7.654 -9.206 1.00 . A A . 58 ALA CB 1 1
14 30174 1 1 44 ALA H H 0.925 -5.362 -8.273 1.00 . A A . 58 ALA H 1 1
14 30175 1 1 44 ALA HA H 0.735 -7.880 -7.134 1.00 . A A . 58 ALA HA 1 1
14 30176 1 1 44 ALA HB1 H 1.333 -8.727 -9.384 1.00 . A A . 58 ALA HB1 1 1
14 30177 1 1 44 ALA HB2 H 0.224 -7.349 -9.482 1.00 . A A . 58 ALA HB2 1 1
14 30178 1 1 44 ALA HB3 H 1.952 -7.127 -9.836 1.00 . A A . 58 ALA HB3 1 1
14 30179 1 1 44 ALA N N 1.307 -5.907 -7.514 1.00 . A A . 58 ALA N 1 1
14 30180 1 1 44 ALA O O 2.936 -8.841 -6.493 1.00 . A A . 58 ALA O 1 1
14 30181 1 1 45 THR C C 5.594 -7.042 -5.755 1.00 . A A . 59 THR C 1 1
14 30182 1 1 45 THR CA C 5.325 -7.454 -7.200 1.00 . A A . 59 THR CA 1 1
14 30183 1 1 45 THR CB C 6.316 -6.802 -8.172 1.00 . A A . 59 THR CB 1 1
14 30184 1 1 45 THR CG2 C 6.301 -5.274 -8.106 1.00 . A A . 59 THR CG2 1 1
14 30185 1 1 45 THR H H 3.781 -6.381 -8.241 1.00 . A A . 59 THR H 1 1
14 30186 1 1 45 THR HA H 5.479 -8.533 -7.248 1.00 . A A . 59 THR HA 1 1
14 30187 1 1 45 THR HB H 6.067 -7.110 -9.190 1.00 . A A . 59 THR HB 1 1
14 30188 1 1 45 THR HG1 H 7.675 -8.189 -8.105 1.00 . A A . 59 THR HG1 1 1
14 30189 1 1 45 THR HG21 H 6.789 -4.871 -8.991 1.00 . A A . 59 THR HG21 1 1
14 30190 1 1 45 THR HG22 H 6.818 -4.928 -7.212 1.00 . A A . 59 THR HG22 1 1
14 30191 1 1 45 THR HG23 H 5.279 -4.904 -8.084 1.00 . A A . 59 THR HG23 1 1
14 30192 1 1 45 THR N N 3.941 -7.166 -7.625 1.00 . A A . 59 THR N 1 1
14 30193 1 1 45 THR O O 6.331 -7.731 -5.054 1.00 . A A . 59 THR O 1 1
14 30194 1 1 45 THR OG1 O 7.617 -7.247 -7.863 1.00 . A A . 59 THR OG1 1 1
14 30195 1 1 46 ALA C C 4.522 -6.307 -2.865 1.00 . A A . 60 ALA C 1 1
14 30196 1 1 46 ALA CA C 5.171 -5.416 -3.937 1.00 . A A . 60 ALA CA 1 1
14 30197 1 1 46 ALA CB C 4.618 -3.991 -3.902 1.00 . A A . 60 ALA CB 1 1
14 30198 1 1 46 ALA H H 4.372 -5.442 -5.909 1.00 . A A . 60 ALA H 1 1
14 30199 1 1 46 ALA HA H 6.237 -5.362 -3.719 1.00 . A A . 60 ALA HA 1 1
14 30200 1 1 46 ALA HB1 H 5.112 -3.376 -4.651 1.00 . A A . 60 ALA HB1 1 1
14 30201 1 1 46 ALA HB2 H 3.545 -3.994 -4.097 1.00 . A A . 60 ALA HB2 1 1
14 30202 1 1 46 ALA HB3 H 4.804 -3.559 -2.919 1.00 . A A . 60 ALA HB3 1 1
14 30203 1 1 46 ALA N N 4.987 -5.946 -5.288 1.00 . A A . 60 ALA N 1 1
14 30204 1 1 46 ALA O O 5.081 -6.469 -1.782 1.00 . A A . 60 ALA O 1 1
14 30205 1 1 47 LEU C C 3.420 -9.217 -2.304 1.00 . A A . 61 LEU C 1 1
14 30206 1 1 47 LEU CA C 2.679 -7.872 -2.302 1.00 . A A . 61 LEU CA 1 1
14 30207 1 1 47 LEU CB C 1.210 -7.967 -2.780 1.00 . A A . 61 LEU CB 1 1
14 30208 1 1 47 LEU CD1 C 0.384 -9.974 -1.384 1.00 . A A . 61 LEU CD1 1 1
14 30209 1 1 47 LEU CD2 C 0.025 -7.638 -0.535 1.00 . A A . 61 LEU CD2 1 1
14 30210 1 1 47 LEU CG C 0.156 -8.514 -1.791 1.00 . A A . 61 LEU CG 1 1
14 30211 1 1 47 LEU H H 2.940 -6.687 -4.057 1.00 . A A . 61 LEU H 1 1
14 30212 1 1 47 LEU HA H 2.701 -7.486 -1.282 1.00 . A A . 61 LEU HA 1 1
14 30213 1 1 47 LEU HB2 H 0.877 -6.964 -3.050 1.00 . A A . 61 LEU HB2 1 1
14 30214 1 1 47 LEU HB3 H 1.174 -8.563 -3.693 1.00 . A A . 61 LEU HB3 1 1
14 30215 1 1 47 LEU HD11 H -0.506 -10.349 -0.883 1.00 . A A . 61 LEU HD11 1 1
14 30216 1 1 47 LEU HD12 H 1.217 -10.053 -0.690 1.00 . A A . 61 LEU HD12 1 1
14 30217 1 1 47 LEU HD13 H 0.575 -10.585 -2.267 1.00 . A A . 61 LEU HD13 1 1
14 30218 1 1 47 LEU HD21 H -0.163 -6.606 -0.826 1.00 . A A . 61 LEU HD21 1 1
14 30219 1 1 47 LEU HD22 H 0.934 -7.685 0.065 1.00 . A A . 61 LEU HD22 1 1
14 30220 1 1 47 LEU HD23 H -0.813 -7.987 0.069 1.00 . A A . 61 LEU HD23 1 1
14 30221 1 1 47 LEU HG H -0.803 -8.476 -2.310 1.00 . A A . 61 LEU HG 1 1
14 30222 1 1 47 LEU N N 3.373 -6.918 -3.169 1.00 . A A . 61 LEU N 1 1
14 30223 1 1 47 LEU O O 3.644 -9.786 -1.238 1.00 . A A . 61 LEU O 1 1
14 30224 1 1 48 ALA C C 5.982 -10.884 -2.765 1.00 . A A . 62 ALA C 1 1
14 30225 1 1 48 ALA CA C 4.685 -10.906 -3.603 1.00 . A A . 62 ALA CA 1 1
14 30226 1 1 48 ALA CB C 4.973 -11.136 -5.093 1.00 . A A . 62 ALA CB 1 1
14 30227 1 1 48 ALA H H 3.662 -9.171 -4.315 1.00 . A A . 62 ALA H 1 1
14 30228 1 1 48 ALA HA H 4.086 -11.744 -3.239 1.00 . A A . 62 ALA HA 1 1
14 30229 1 1 48 ALA HB1 H 5.534 -12.062 -5.221 1.00 . A A . 62 ALA HB1 1 1
14 30230 1 1 48 ALA HB2 H 4.036 -11.218 -5.645 1.00 . A A . 62 ALA HB2 1 1
14 30231 1 1 48 ALA HB3 H 5.559 -10.310 -5.498 1.00 . A A . 62 ALA HB3 1 1
14 30232 1 1 48 ALA N N 3.891 -9.679 -3.469 1.00 . A A . 62 ALA N 1 1
14 30233 1 1 48 ALA O O 6.311 -11.889 -2.129 1.00 . A A . 62 ALA O 1 1
14 30234 1 1 49 ARG C C 7.483 -9.063 -0.411 1.00 . A A . 63 ARG C 1 1
14 30235 1 1 49 ARG CA C 7.852 -9.525 -1.838 1.00 . A A . 63 ARG CA 1 1
14 30236 1 1 49 ARG CB C 8.834 -8.547 -2.506 1.00 . A A . 63 ARG CB 1 1
14 30237 1 1 49 ARG CD C 9.256 -6.126 -3.227 1.00 . A A . 63 ARG CD 1 1
14 30238 1 1 49 ARG CG C 8.330 -7.097 -2.492 1.00 . A A . 63 ARG CG 1 1
14 30239 1 1 49 ARG CZ C 10.343 -6.268 -5.473 1.00 . A A . 63 ARG CZ 1 1
14 30240 1 1 49 ARG H H 6.396 -8.984 -3.327 1.00 . A A . 63 ARG H 1 1
14 30241 1 1 49 ARG HA H 8.376 -10.476 -1.737 1.00 . A A . 63 ARG HA 1 1
14 30242 1 1 49 ARG HB2 H 9.787 -8.588 -1.976 1.00 . A A . 63 ARG HB2 1 1
14 30243 1 1 49 ARG HB3 H 9.007 -8.869 -3.534 1.00 . A A . 63 ARG HB3 1 1
14 30244 1 1 49 ARG HD2 H 8.898 -5.108 -3.069 1.00 . A A . 63 ARG HD2 1 1
14 30245 1 1 49 ARG HD3 H 10.253 -6.210 -2.791 1.00 . A A . 63 ARG HD3 1 1
14 30246 1 1 49 ARG HE H 8.445 -6.781 -5.085 1.00 . A A . 63 ARG HE 1 1
14 30247 1 1 49 ARG HG2 H 7.345 -7.054 -2.934 1.00 . A A . 63 ARG HG2 1 1
14 30248 1 1 49 ARG HG3 H 8.237 -6.770 -1.460 1.00 . A A . 63 ARG HG3 1 1
14 30249 1 1 49 ARG HH11 H 11.619 -5.568 -4.072 1.00 . A A . 63 ARG HH11 1 1
14 30250 1 1 49 ARG HH12 H 12.297 -5.757 -5.660 1.00 . A A . 63 ARG HH12 1 1
14 30251 1 1 49 ARG HH21 H 9.340 -6.886 -7.116 1.00 . A A . 63 ARG HH21 1 1
14 30252 1 1 49 ARG HH22 H 11.036 -6.556 -7.350 1.00 . A A . 63 ARG HH22 1 1
14 30253 1 1 49 ARG N N 6.686 -9.742 -2.718 1.00 . A A . 63 ARG N 1 1
14 30254 1 1 49 ARG NE N 9.290 -6.397 -4.676 1.00 . A A . 63 ARG NE 1 1
14 30255 1 1 49 ARG NH1 N 11.504 -5.818 -5.041 1.00 . A A . 63 ARG NH1 1 1
14 30256 1 1 49 ARG NH2 N 10.237 -6.597 -6.739 1.00 . A A . 63 ARG NH2 1 1
14 30257 1 1 49 ARG O O 8.329 -9.101 0.481 1.00 . A A . 63 ARG O 1 1
14 30258 1 1 50 LYS C C 6.170 -6.826 1.594 1.00 . A A . 64 LYS C 1 1
14 30259 1 1 50 LYS CA C 5.639 -8.195 1.082 1.00 . A A . 64 LYS CA 1 1
14 30260 1 1 50 LYS CB C 5.739 -9.367 2.094 1.00 . A A . 64 LYS CB 1 1
14 30261 1 1 50 LYS CD C 3.206 -9.815 2.548 1.00 . A A . 64 LYS CD 1 1
14 30262 1 1 50 LYS CE C 3.140 -11.089 1.684 1.00 . A A . 64 LYS CE 1 1
14 30263 1 1 50 LYS CG C 4.595 -9.459 3.120 1.00 . A A . 64 LYS CG 1 1
14 30264 1 1 50 LYS H H 5.626 -8.595 -1.003 1.00 . A A . 64 LYS H 1 1
14 30265 1 1 50 LYS HA H 4.584 -8.025 0.871 1.00 . A A . 64 LYS HA 1 1
14 30266 1 1 50 LYS HB2 H 5.777 -10.313 1.552 1.00 . A A . 64 LYS HB2 1 1
14 30267 1 1 50 LYS HB3 H 6.681 -9.282 2.637 1.00 . A A . 64 LYS HB3 1 1
14 30268 1 1 50 LYS HD2 H 2.509 -9.923 3.379 1.00 . A A . 64 LYS HD2 1 1
14 30269 1 1 50 LYS HD3 H 2.851 -8.979 1.944 1.00 . A A . 64 LYS HD3 1 1
14 30270 1 1 50 LYS HE2 H 2.135 -11.158 1.257 1.00 . A A . 64 LYS HE2 1 1
14 30271 1 1 50 LYS HE3 H 3.836 -10.987 0.845 1.00 . A A . 64 LYS HE3 1 1
14 30272 1 1 50 LYS HG2 H 4.866 -10.219 3.853 1.00 . A A . 64 LYS HG2 1 1
14 30273 1 1 50 LYS HG3 H 4.518 -8.509 3.651 1.00 . A A . 64 LYS HG3 1 1
14 30274 1 1 50 LYS HZ1 H 2.793 -12.467 3.218 1.00 . A A . 64 LYS HZ1 1 1
14 30275 1 1 50 LYS HZ2 H 4.378 -12.333 2.806 1.00 . A A . 64 LYS HZ2 1 1
14 30276 1 1 50 LYS HZ3 H 3.345 -13.146 1.843 1.00 . A A . 64 LYS HZ3 1 1
14 30277 1 1 50 LYS N N 6.239 -8.612 -0.200 1.00 . A A . 64 LYS N 1 1
14 30278 1 1 50 LYS NZ N 3.435 -12.336 2.444 1.00 . A A . 64 LYS NZ 1 1
14 30279 1 1 50 LYS O O 6.360 -6.623 2.793 1.00 . A A . 64 LYS O 1 1
14 30280 1 1 51 ASP C C 5.953 -3.503 1.381 1.00 . A A . 65 ASP C 1 1
14 30281 1 1 51 ASP CA C 7.014 -4.548 0.970 1.00 . A A . 65 ASP CA 1 1
14 30282 1 1 51 ASP CB C 7.886 -4.070 -0.215 1.00 . A A . 65 ASP CB 1 1
14 30283 1 1 51 ASP CG C 9.389 -4.232 0.067 1.00 . A A . 65 ASP CG 1 1
14 30284 1 1 51 ASP H H 6.180 -6.085 -0.275 1.00 . A A . 65 ASP H 1 1
14 30285 1 1 51 ASP HA H 7.682 -4.652 1.826 1.00 . A A . 65 ASP HA 1 1
14 30286 1 1 51 ASP HB2 H 7.602 -4.591 -1.129 1.00 . A A . 65 ASP HB2 1 1
14 30287 1 1 51 ASP HB3 H 7.716 -3.010 -0.405 1.00 . A A . 65 ASP HB3 1 1
14 30288 1 1 51 ASP N N 6.431 -5.875 0.686 1.00 . A A . 65 ASP N 1 1
14 30289 1 1 51 ASP O O 5.543 -2.641 0.595 1.00 . A A . 65 ASP O 1 1
14 30290 1 1 51 ASP OD1 O 9.929 -5.347 -0.126 1.00 . A A . 65 ASP OD1 1 1
14 30291 1 1 51 ASP OD2 O 10.019 -3.226 0.460 1.00 . A A . 65 ASP OD2 1 1
14 30292 1 1 52 THR C C 4.998 -1.126 3.126 1.00 . A A . 66 THR C 1 1
14 30293 1 1 52 THR CA C 4.627 -2.598 3.315 1.00 . A A . 66 THR CA 1 1
14 30294 1 1 52 THR CB C 4.505 -2.928 4.806 1.00 . A A . 66 THR CB 1 1
14 30295 1 1 52 THR CG2 C 3.273 -2.281 5.432 1.00 . A A . 66 THR CG2 1 1
14 30296 1 1 52 THR H H 5.861 -4.334 3.220 1.00 . A A . 66 THR H 1 1
14 30297 1 1 52 THR HA H 3.639 -2.726 2.887 1.00 . A A . 66 THR HA 1 1
14 30298 1 1 52 THR HB H 5.399 -2.594 5.334 1.00 . A A . 66 THR HB 1 1
14 30299 1 1 52 THR HG1 H 3.554 -4.609 4.541 1.00 . A A . 66 THR HG1 1 1
14 30300 1 1 52 THR HG21 H 3.162 -2.635 6.456 1.00 . A A . 66 THR HG21 1 1
14 30301 1 1 52 THR HG22 H 2.383 -2.530 4.856 1.00 . A A . 66 THR HG22 1 1
14 30302 1 1 52 THR HG23 H 3.381 -1.197 5.447 1.00 . A A . 66 THR HG23 1 1
14 30303 1 1 52 THR N N 5.557 -3.544 2.661 1.00 . A A . 66 THR N 1 1
14 30304 1 1 52 THR O O 4.109 -0.281 3.114 1.00 . A A . 66 THR O 1 1
14 30305 1 1 52 THR OG1 O 4.383 -4.323 4.956 1.00 . A A . 66 THR OG1 1 1
14 30306 1 1 53 ALA C C 6.015 1.227 1.480 1.00 . A A . 67 ALA C 1 1
14 30307 1 1 53 ALA CA C 6.781 0.534 2.619 1.00 . A A . 67 ALA CA 1 1
14 30308 1 1 53 ALA CB C 8.275 0.427 2.284 1.00 . A A . 67 ALA CB 1 1
14 30309 1 1 53 ALA H H 6.950 -1.569 2.927 1.00 . A A . 67 ALA H 1 1
14 30310 1 1 53 ALA HA H 6.662 1.149 3.513 1.00 . A A . 67 ALA HA 1 1
14 30311 1 1 53 ALA HB1 H 8.678 1.421 2.077 1.00 . A A . 67 ALA HB1 1 1
14 30312 1 1 53 ALA HB2 H 8.819 0.005 3.125 1.00 . A A . 67 ALA HB2 1 1
14 30313 1 1 53 ALA HB3 H 8.432 -0.205 1.407 1.00 . A A . 67 ALA HB3 1 1
14 30314 1 1 53 ALA N N 6.280 -0.815 2.903 1.00 . A A . 67 ALA N 1 1
14 30315 1 1 53 ALA O O 5.613 2.380 1.630 1.00 . A A . 67 ALA O 1 1
14 30316 1 1 54 VAL C C 3.526 0.456 -0.700 1.00 . A A . 68 VAL C 1 1
14 30317 1 1 54 VAL CA C 4.962 0.996 -0.761 1.00 . A A . 68 VAL CA 1 1
14 30318 1 1 54 VAL CB C 5.644 0.705 -2.120 1.00 . A A . 68 VAL CB 1 1
14 30319 1 1 54 VAL CG1 C 5.820 -0.797 -2.395 1.00 . A A . 68 VAL CG1 1 1
14 30320 1 1 54 VAL CG2 C 4.899 1.369 -3.288 1.00 . A A . 68 VAL CG2 1 1
14 30321 1 1 54 VAL H H 6.143 -0.431 0.359 1.00 . A A . 68 VAL H 1 1
14 30322 1 1 54 VAL HA H 4.893 2.082 -0.682 1.00 . A A . 68 VAL HA 1 1
14 30323 1 1 54 VAL HB H 6.640 1.148 -2.082 1.00 . A A . 68 VAL HB 1 1
14 30324 1 1 54 VAL HG11 H 6.455 -1.248 -1.633 1.00 . A A . 68 VAL HG11 1 1
14 30325 1 1 54 VAL HG12 H 4.852 -1.295 -2.403 1.00 . A A . 68 VAL HG12 1 1
14 30326 1 1 54 VAL HG13 H 6.295 -0.941 -3.364 1.00 . A A . 68 VAL HG13 1 1
14 30327 1 1 54 VAL HG21 H 5.519 1.345 -4.182 1.00 . A A . 68 VAL HG21 1 1
14 30328 1 1 54 VAL HG22 H 3.970 0.837 -3.495 1.00 . A A . 68 VAL HG22 1 1
14 30329 1 1 54 VAL HG23 H 4.677 2.410 -3.049 1.00 . A A . 68 VAL HG23 1 1
14 30330 1 1 54 VAL N N 5.783 0.518 0.371 1.00 . A A . 68 VAL N 1 1
14 30331 1 1 54 VAL O O 2.612 1.145 -1.157 1.00 . A A . 68 VAL O 1 1
14 30332 1 1 55 LEU C C 1.040 -0.315 0.894 1.00 . A A . 69 LEU C 1 1
14 30333 1 1 55 LEU CA C 1.947 -1.268 0.098 1.00 . A A . 69 LEU CA 1 1
14 30334 1 1 55 LEU CB C 1.994 -2.694 0.693 1.00 . A A . 69 LEU CB 1 1
14 30335 1 1 55 LEU CD1 C 0.009 -3.665 -0.684 1.00 . A A . 69 LEU CD1 1 1
14 30336 1 1 55 LEU CD2 C 2.405 -4.005 -1.414 1.00 . A A . 69 LEU CD2 1 1
14 30337 1 1 55 LEU CG C 1.468 -3.827 -0.217 1.00 . A A . 69 LEU CG 1 1
14 30338 1 1 55 LEU H H 4.077 -1.265 0.258 1.00 . A A . 69 LEU H 1 1
14 30339 1 1 55 LEU HA H 1.514 -1.348 -0.891 1.00 . A A . 69 LEU HA 1 1
14 30340 1 1 55 LEU HB2 H 3.022 -2.948 0.932 1.00 . A A . 69 LEU HB2 1 1
14 30341 1 1 55 LEU HB3 H 1.436 -2.705 1.627 1.00 . A A . 69 LEU HB3 1 1
14 30342 1 1 55 LEU HD11 H -0.653 -4.124 0.044 1.00 . A A . 69 LEU HD11 1 1
14 30343 1 1 55 LEU HD12 H -0.151 -4.182 -1.630 1.00 . A A . 69 LEU HD12 1 1
14 30344 1 1 55 LEU HD13 H -0.266 -2.619 -0.805 1.00 . A A . 69 LEU HD13 1 1
14 30345 1 1 55 LEU HD21 H 2.034 -4.805 -2.053 1.00 . A A . 69 LEU HD21 1 1
14 30346 1 1 55 LEU HD22 H 3.399 -4.273 -1.055 1.00 . A A . 69 LEU HD22 1 1
14 30347 1 1 55 LEU HD23 H 2.472 -3.087 -1.994 1.00 . A A . 69 LEU HD23 1 1
14 30348 1 1 55 LEU HG H 1.520 -4.756 0.351 1.00 . A A . 69 LEU HG 1 1
14 30349 1 1 55 LEU N N 3.295 -0.717 -0.083 1.00 . A A . 69 LEU N 1 1
14 30350 1 1 55 LEU O O -0.125 -0.172 0.545 1.00 . A A . 69 LEU O 1 1
14 30351 1 1 56 ASN C C 0.311 2.574 1.558 1.00 . A A . 70 ASN C 1 1
14 30352 1 1 56 ASN CA C 0.873 1.530 2.544 1.00 . A A . 70 ASN CA 1 1
14 30353 1 1 56 ASN CB C 1.822 2.183 3.574 1.00 . A A . 70 ASN CB 1 1
14 30354 1 1 56 ASN CG C 1.470 3.644 3.877 1.00 . A A . 70 ASN CG 1 1
14 30355 1 1 56 ASN H H 2.533 0.237 2.144 1.00 . A A . 70 ASN H 1 1
14 30356 1 1 56 ASN HA H 0.022 1.107 3.073 1.00 . A A . 70 ASN HA 1 1
14 30357 1 1 56 ASN HB2 H 1.804 1.610 4.501 1.00 . A A . 70 ASN HB2 1 1
14 30358 1 1 56 ASN HB3 H 2.842 2.153 3.188 1.00 . A A . 70 ASN HB3 1 1
14 30359 1 1 56 ASN HD21 H 3.341 4.289 3.438 1.00 . A A . 70 ASN HD21 1 1
14 30360 1 1 56 ASN HD22 H 2.159 5.520 3.857 1.00 . A A . 70 ASN HD22 1 1
14 30361 1 1 56 ASN N N 1.576 0.432 1.866 1.00 . A A . 70 ASN N 1 1
14 30362 1 1 56 ASN ND2 N 2.405 4.556 3.696 1.00 . A A . 70 ASN ND2 1 1
14 30363 1 1 56 ASN O O -0.893 2.843 1.557 1.00 . A A . 70 ASN O 1 1
14 30364 1 1 56 ASN OD1 O 0.342 3.999 4.179 1.00 . A A . 70 ASN OD1 1 1
14 30365 1 1 57 ARG C C -0.247 3.755 -1.211 1.00 . A A . 71 ARG C 1 1
14 30366 1 1 57 ARG CA C 0.793 4.245 -0.200 1.00 . A A . 71 ARG CA 1 1
14 30367 1 1 57 ARG CB C 2.046 4.803 -0.893 1.00 . A A . 71 ARG CB 1 1
14 30368 1 1 57 ARG CD C 4.293 5.799 -0.131 1.00 . A A . 71 ARG CD 1 1
14 30369 1 1 57 ARG CG C 2.760 5.865 -0.037 1.00 . A A . 71 ARG CG 1 1
14 30370 1 1 57 ARG CZ C 5.141 5.600 2.219 1.00 . A A . 71 ARG CZ 1 1
14 30371 1 1 57 ARG H H 2.144 2.882 0.758 1.00 . A A . 71 ARG H 1 1
14 30372 1 1 57 ARG HA H 0.325 5.050 0.370 1.00 . A A . 71 ARG HA 1 1
14 30373 1 1 57 ARG HB2 H 2.721 3.983 -1.144 1.00 . A A . 71 ARG HB2 1 1
14 30374 1 1 57 ARG HB3 H 1.741 5.288 -1.819 1.00 . A A . 71 ARG HB3 1 1
14 30375 1 1 57 ARG HD2 H 4.591 5.303 -1.057 1.00 . A A . 71 ARG HD2 1 1
14 30376 1 1 57 ARG HD3 H 4.693 6.813 -0.168 1.00 . A A . 71 ARG HD3 1 1
14 30377 1 1 57 ARG HE H 5.094 4.103 0.901 1.00 . A A . 71 ARG HE 1 1
14 30378 1 1 57 ARG HG2 H 2.436 6.847 -0.384 1.00 . A A . 71 ARG HG2 1 1
14 30379 1 1 57 ARG HG3 H 2.459 5.777 1.007 1.00 . A A . 71 ARG HG3 1 1
14 30380 1 1 57 ARG HH11 H 4.550 7.490 1.820 1.00 . A A . 71 ARG HH11 1 1
14 30381 1 1 57 ARG HH12 H 5.157 7.227 3.427 1.00 . A A . 71 ARG HH12 1 1
14 30382 1 1 57 ARG HH21 H 5.822 3.844 2.919 1.00 . A A . 71 ARG HH21 1 1
14 30383 1 1 57 ARG HH22 H 5.868 5.170 4.063 1.00 . A A . 71 ARG HH22 1 1
14 30384 1 1 57 ARG N N 1.175 3.170 0.726 1.00 . A A . 71 ARG N 1 1
14 30385 1 1 57 ARG NE N 4.871 5.086 1.024 1.00 . A A . 71 ARG NE 1 1
14 30386 1 1 57 ARG NH1 N 4.921 6.863 2.516 1.00 . A A . 71 ARG NH1 1 1
14 30387 1 1 57 ARG NH2 N 5.623 4.811 3.153 1.00 . A A . 71 ARG NH2 1 1
14 30388 1 1 57 ARG O O -1.335 4.327 -1.298 1.00 . A A . 71 ARG O 1 1
14 30389 1 1 58 ILE C C -2.216 1.619 -2.191 1.00 . A A . 72 ILE C 1 1
14 30390 1 1 58 ILE CA C -0.916 2.059 -2.867 1.00 . A A . 72 ILE CA 1 1
14 30391 1 1 58 ILE CB C -0.294 0.934 -3.729 1.00 . A A . 72 ILE CB 1 1
14 30392 1 1 58 ILE CD1 C 0.736 -1.423 -3.613 1.00 . A A . 72 ILE CD1 1 1
14 30393 1 1 58 ILE CG1 C -0.128 -0.366 -2.926 1.00 . A A . 72 ILE CG1 1 1
14 30394 1 1 58 ILE CG2 C 1.018 1.406 -4.376 1.00 . A A . 72 ILE CG2 1 1
14 30395 1 1 58 ILE H H 0.931 2.191 -1.748 1.00 . A A . 72 ILE H 1 1
14 30396 1 1 58 ILE HA H -1.212 2.854 -3.554 1.00 . A A . 72 ILE HA 1 1
14 30397 1 1 58 ILE HB H -0.990 0.718 -4.543 1.00 . A A . 72 ILE HB 1 1
14 30398 1 1 58 ILE HD11 H 0.471 -1.474 -4.666 1.00 . A A . 72 ILE HD11 1 1
14 30399 1 1 58 ILE HD12 H 1.792 -1.167 -3.515 1.00 . A A . 72 ILE HD12 1 1
14 30400 1 1 58 ILE HD13 H 0.560 -2.395 -3.158 1.00 . A A . 72 ILE HD13 1 1
14 30401 1 1 58 ILE HG12 H 0.316 -0.116 -1.972 1.00 . A A . 72 ILE HG12 1 1
14 30402 1 1 58 ILE HG13 H -1.112 -0.800 -2.747 1.00 . A A . 72 ILE HG13 1 1
14 30403 1 1 58 ILE HG21 H 1.772 1.610 -3.620 1.00 . A A . 72 ILE HG21 1 1
14 30404 1 1 58 ILE HG22 H 1.405 0.656 -5.063 1.00 . A A . 72 ILE HG22 1 1
14 30405 1 1 58 ILE HG23 H 0.826 2.302 -4.951 1.00 . A A . 72 ILE HG23 1 1
14 30406 1 1 58 ILE N N 0.032 2.637 -1.896 1.00 . A A . 72 ILE N 1 1
14 30407 1 1 58 ILE O O -3.264 1.742 -2.808 1.00 . A A . 72 ILE O 1 1
14 30408 1 1 59 ALA C C -4.295 2.120 0.052 1.00 . A A . 73 ALA C 1 1
14 30409 1 1 59 ALA CA C -3.429 0.878 -0.206 1.00 . A A . 73 ALA CA 1 1
14 30410 1 1 59 ALA CB C -3.105 0.134 1.091 1.00 . A A . 73 ALA CB 1 1
14 30411 1 1 59 ALA H H -1.316 1.025 -0.457 1.00 . A A . 73 ALA H 1 1
14 30412 1 1 59 ALA HA H -3.994 0.212 -0.846 1.00 . A A . 73 ALA HA 1 1
14 30413 1 1 59 ALA HB1 H -2.651 -0.829 0.854 1.00 . A A . 73 ALA HB1 1 1
14 30414 1 1 59 ALA HB2 H -2.423 0.715 1.710 1.00 . A A . 73 ALA HB2 1 1
14 30415 1 1 59 ALA HB3 H -4.023 -0.034 1.652 1.00 . A A . 73 ALA HB3 1 1
14 30416 1 1 59 ALA N N -2.200 1.190 -0.926 1.00 . A A . 73 ALA N 1 1
14 30417 1 1 59 ALA O O -5.488 2.117 -0.241 1.00 . A A . 73 ALA O 1 1
14 30418 1 1 60 ASN C C -5.014 5.134 -0.430 1.00 . A A . 74 ASN C 1 1
14 30419 1 1 60 ASN CA C -4.439 4.444 0.830 1.00 . A A . 74 ASN CA 1 1
14 30420 1 1 60 ASN CB C -3.546 5.391 1.646 1.00 . A A . 74 ASN CB 1 1
14 30421 1 1 60 ASN CG C -3.522 5.003 3.122 1.00 . A A . 74 ASN CG 1 1
14 30422 1 1 60 ASN H H -2.710 3.170 0.741 1.00 . A A . 74 ASN H 1 1
14 30423 1 1 60 ASN HA H -5.298 4.184 1.451 1.00 . A A . 74 ASN HA 1 1
14 30424 1 1 60 ASN HB2 H -2.533 5.397 1.241 1.00 . A A . 74 ASN HB2 1 1
14 30425 1 1 60 ASN HB3 H -3.941 6.403 1.574 1.00 . A A . 74 ASN HB3 1 1
14 30426 1 1 60 ASN HD21 H -1.991 3.695 2.873 1.00 . A A . 74 ASN HD21 1 1
14 30427 1 1 60 ASN HD22 H -2.585 3.894 4.508 1.00 . A A . 74 ASN HD22 1 1
14 30428 1 1 60 ASN N N -3.702 3.209 0.541 1.00 . A A . 74 ASN N 1 1
14 30429 1 1 60 ASN ND2 N -2.656 4.093 3.525 1.00 . A A . 74 ASN ND2 1 1
14 30430 1 1 60 ASN O O -5.930 5.948 -0.300 1.00 . A A . 74 ASN O 1 1
14 30431 1 1 60 ASN OD1 O -4.292 5.511 3.927 1.00 . A A . 74 ASN OD1 1 1
14 30432 1 1 61 GLU C C -5.879 4.207 -3.639 1.00 . A A . 75 GLU C 1 1
14 30433 1 1 61 GLU CA C -5.039 5.283 -2.915 1.00 . A A . 75 GLU CA 1 1
14 30434 1 1 61 GLU CB C -3.875 5.757 -3.809 1.00 . A A . 75 GLU CB 1 1
14 30435 1 1 61 GLU CD C -3.702 8.256 -3.203 1.00 . A A . 75 GLU CD 1 1
14 30436 1 1 61 GLU CG C -3.006 6.885 -3.225 1.00 . A A . 75 GLU CG 1 1
14 30437 1 1 61 GLU H H -3.735 4.158 -1.642 1.00 . A A . 75 GLU H 1 1
14 30438 1 1 61 GLU HA H -5.694 6.138 -2.746 1.00 . A A . 75 GLU HA 1 1
14 30439 1 1 61 GLU HB2 H -3.222 4.905 -4.002 1.00 . A A . 75 GLU HB2 1 1
14 30440 1 1 61 GLU HB3 H -4.277 6.091 -4.766 1.00 . A A . 75 GLU HB3 1 1
14 30441 1 1 61 GLU HG2 H -2.677 6.624 -2.219 1.00 . A A . 75 GLU HG2 1 1
14 30442 1 1 61 GLU HG3 H -2.109 6.964 -3.842 1.00 . A A . 75 GLU HG3 1 1
14 30443 1 1 61 GLU N N -4.520 4.794 -1.630 1.00 . A A . 75 GLU N 1 1
14 30444 1 1 61 GLU O O -7.082 4.379 -3.830 1.00 . A A . 75 GLU O 1 1
14 30445 1 1 61 GLU OE1 O -4.566 8.490 -2.327 1.00 . A A . 75 GLU OE1 1 1
14 30446 1 1 61 GLU OE2 O -3.335 9.125 -4.028 1.00 . A A . 75 GLU OE2 1 1
14 30447 1 1 62 ALA C C -6.789 1.076 -4.091 1.00 . A A . 76 ALA C 1 1
14 30448 1 1 62 ALA CA C -5.906 2.059 -4.880 1.00 . A A . 76 ALA CA 1 1
14 30449 1 1 62 ALA CB C -4.813 1.321 -5.670 1.00 . A A . 76 ALA CB 1 1
14 30450 1 1 62 ALA H H -4.317 2.912 -3.765 1.00 . A A . 76 ALA H 1 1
14 30451 1 1 62 ALA HA H -6.553 2.559 -5.602 1.00 . A A . 76 ALA HA 1 1
14 30452 1 1 62 ALA HB1 H -4.209 2.034 -6.231 1.00 . A A . 76 ALA HB1 1 1
14 30453 1 1 62 ALA HB2 H -4.171 0.752 -4.997 1.00 . A A . 76 ALA HB2 1 1
14 30454 1 1 62 ALA HB3 H -5.277 0.627 -6.373 1.00 . A A . 76 ALA HB3 1 1
14 30455 1 1 62 ALA N N -5.276 3.086 -4.048 1.00 . A A . 76 ALA N 1 1
14 30456 1 1 62 ALA O O -7.809 0.647 -4.631 1.00 . A A . 76 ALA O 1 1
14 30457 1 1 63 LEU C C -8.396 0.661 -1.252 1.00 . A A . 77 LEU C 1 1
14 30458 1 1 63 LEU CA C -7.290 -0.132 -1.986 1.00 . A A . 77 LEU CA 1 1
14 30459 1 1 63 LEU CB C -6.470 -0.965 -0.985 1.00 . A A . 77 LEU CB 1 1
14 30460 1 1 63 LEU CD1 C -6.450 -3.375 -1.736 1.00 . A A . 77 LEU CD1 1 1
14 30461 1 1 63 LEU CD2 C -4.798 -1.854 -2.805 1.00 . A A . 77 LEU CD2 1 1
14 30462 1 1 63 LEU CG C -5.594 -2.124 -1.518 1.00 . A A . 77 LEU CG 1 1
14 30463 1 1 63 LEU H H -5.600 1.126 -2.448 1.00 . A A . 77 LEU H 1 1
14 30464 1 1 63 LEU HA H -7.790 -0.848 -2.630 1.00 . A A . 77 LEU HA 1 1
14 30465 1 1 63 LEU HB2 H -5.876 -0.302 -0.377 1.00 . A A . 77 LEU HB2 1 1
14 30466 1 1 63 LEU HB3 H -7.170 -1.405 -0.275 1.00 . A A . 77 LEU HB3 1 1
14 30467 1 1 63 LEU HD11 H -7.032 -3.605 -0.845 1.00 . A A . 77 LEU HD11 1 1
14 30468 1 1 63 LEU HD12 H -5.790 -4.217 -1.932 1.00 . A A . 77 LEU HD12 1 1
14 30469 1 1 63 LEU HD13 H -7.127 -3.231 -2.578 1.00 . A A . 77 LEU HD13 1 1
14 30470 1 1 63 LEU HD21 H -4.166 -0.975 -2.688 1.00 . A A . 77 LEU HD21 1 1
14 30471 1 1 63 LEU HD22 H -5.474 -1.706 -3.648 1.00 . A A . 77 LEU HD22 1 1
14 30472 1 1 63 LEU HD23 H -4.158 -2.710 -3.024 1.00 . A A . 77 LEU HD23 1 1
14 30473 1 1 63 LEU HG H -4.872 -2.362 -0.738 1.00 . A A . 77 LEU HG 1 1
14 30474 1 1 63 LEU N N -6.448 0.735 -2.838 1.00 . A A . 77 LEU N 1 1
14 30475 1 1 63 LEU O O -9.293 0.069 -0.656 1.00 . A A . 77 LEU O 1 1
14 30476 1 1 64 ASP C C -10.690 2.816 -1.766 1.00 . A A . 78 ASP C 1 1
14 30477 1 1 64 ASP CA C -9.477 2.826 -0.808 1.00 . A A . 78 ASP CA 1 1
14 30478 1 1 64 ASP CB C -8.960 4.250 -0.580 1.00 . A A . 78 ASP CB 1 1
14 30479 1 1 64 ASP CG C -10.020 5.107 0.124 1.00 . A A . 78 ASP CG 1 1
14 30480 1 1 64 ASP H H -7.559 2.445 -1.688 1.00 . A A . 78 ASP H 1 1
14 30481 1 1 64 ASP HA H -9.810 2.438 0.156 1.00 . A A . 78 ASP HA 1 1
14 30482 1 1 64 ASP HB2 H -8.061 4.205 0.039 1.00 . A A . 78 ASP HB2 1 1
14 30483 1 1 64 ASP HB3 H -8.691 4.702 -1.536 1.00 . A A . 78 ASP HB3 1 1
14 30484 1 1 64 ASP N N -8.374 1.993 -1.299 1.00 . A A . 78 ASP N 1 1
14 30485 1 1 64 ASP O O -11.827 3.008 -1.332 1.00 . A A . 78 ASP O 1 1
14 30486 1 1 64 ASP OD1 O -10.887 5.681 -0.569 1.00 . A A . 78 ASP OD1 1 1
14 30487 1 1 64 ASP OD2 O -9.985 5.181 1.376 1.00 . A A . 78 ASP OD2 1 1
14 30488 1 1 65 GLN C C -12.693 1.733 -3.853 1.00 . A A . 79 GLN C 1 1
14 30489 1 1 65 GLN CA C -11.442 2.601 -4.136 1.00 . A A . 79 GLN CA 1 1
14 30490 1 1 65 GLN CB C -10.797 2.142 -5.455 1.00 . A A . 79 GLN CB 1 1
14 30491 1 1 65 GLN CD C -9.177 2.604 -7.354 1.00 . A A . 79 GLN CD 1 1
14 30492 1 1 65 GLN CG C -9.785 3.127 -6.051 1.00 . A A . 79 GLN CG 1 1
14 30493 1 1 65 GLN H H -9.489 2.368 -3.313 1.00 . A A . 79 GLN H 1 1
14 30494 1 1 65 GLN HA H -11.760 3.640 -4.240 1.00 . A A . 79 GLN HA 1 1
14 30495 1 1 65 GLN HB2 H -10.313 1.180 -5.287 1.00 . A A . 79 GLN HB2 1 1
14 30496 1 1 65 GLN HB3 H -11.582 1.999 -6.198 1.00 . A A . 79 GLN HB3 1 1
14 30497 1 1 65 GLN HE21 H -8.325 1.014 -6.443 1.00 . A A . 79 GLN HE21 1 1
14 30498 1 1 65 GLN HE22 H -8.073 1.152 -8.185 1.00 . A A . 79 GLN HE22 1 1
14 30499 1 1 65 GLN HG2 H -10.298 4.061 -6.262 1.00 . A A . 79 GLN HG2 1 1
14 30500 1 1 65 GLN HG3 H -8.986 3.313 -5.337 1.00 . A A . 79 GLN HG3 1 1
14 30501 1 1 65 GLN N N -10.446 2.561 -3.059 1.00 . A A . 79 GLN N 1 1
14 30502 1 1 65 GLN NE2 N -8.445 1.509 -7.321 1.00 . A A . 79 GLN NE2 1 1
14 30503 1 1 65 GLN O O -12.587 0.667 -3.230 1.00 . A A . 79 GLN O 1 1
14 30504 1 1 65 GLN OE1 O -9.354 3.171 -8.426 1.00 . A A . 79 GLN OE1 1 1
14 30505 1 1 66 PRO C C -15.302 0.053 -4.527 1.00 . A A . 80 PRO C 1 1
14 30506 1 1 66 PRO CA C -15.163 1.507 -4.040 1.00 . A A . 80 PRO CA 1 1
14 30507 1 1 66 PRO CB C -16.232 2.419 -4.662 1.00 . A A . 80 PRO CB 1 1
14 30508 1 1 66 PRO CD C -14.099 3.319 -5.189 1.00 . A A . 80 PRO CD 1 1
14 30509 1 1 66 PRO CG C -15.493 3.148 -5.781 1.00 . A A . 80 PRO CG 1 1
14 30510 1 1 66 PRO HA H -15.297 1.505 -2.957 1.00 . A A . 80 PRO HA 1 1
14 30511 1 1 66 PRO HB2 H -17.086 1.861 -5.048 1.00 . A A . 80 PRO HB2 1 1
14 30512 1 1 66 PRO HB3 H -16.565 3.144 -3.918 1.00 . A A . 80 PRO HB3 1 1
14 30513 1 1 66 PRO HD2 H -13.366 3.395 -5.991 1.00 . A A . 80 PRO HD2 1 1
14 30514 1 1 66 PRO HD3 H -14.072 4.217 -4.569 1.00 . A A . 80 PRO HD3 1 1
14 30515 1 1 66 PRO HG2 H -15.440 2.512 -6.666 1.00 . A A . 80 PRO HG2 1 1
14 30516 1 1 66 PRO HG3 H -15.953 4.108 -6.019 1.00 . A A . 80 PRO HG3 1 1
14 30517 1 1 66 PRO N N -13.880 2.145 -4.351 1.00 . A A . 80 PRO N 1 1
14 30518 1 1 66 PRO O O -16.249 -0.626 -4.135 1.00 . A A . 80 PRO O 1 1
14 30519 1 1 67 ASP C C -13.617 -2.826 -4.903 1.00 . A A . 81 ASP C 1 1
14 30520 1 1 67 ASP CA C -14.344 -1.835 -5.842 1.00 . A A . 81 ASP CA 1 1
14 30521 1 1 67 ASP CB C -13.726 -1.831 -7.250 1.00 . A A . 81 ASP CB 1 1
14 30522 1 1 67 ASP CG C -12.210 -1.581 -7.278 1.00 . A A . 81 ASP CG 1 1
14 30523 1 1 67 ASP H H -13.600 0.136 -5.637 1.00 . A A . 81 ASP H 1 1
14 30524 1 1 67 ASP HA H -15.372 -2.185 -5.943 1.00 . A A . 81 ASP HA 1 1
14 30525 1 1 67 ASP HB2 H -13.937 -2.794 -7.714 1.00 . A A . 81 ASP HB2 1 1
14 30526 1 1 67 ASP HB3 H -14.221 -1.063 -7.843 1.00 . A A . 81 ASP HB3 1 1
14 30527 1 1 67 ASP N N -14.375 -0.452 -5.349 1.00 . A A . 81 ASP N 1 1
14 30528 1 1 67 ASP O O -13.601 -4.028 -5.172 1.00 . A A . 81 ASP O 1 1
14 30529 1 1 67 ASP OD1 O -11.495 -2.374 -7.933 1.00 . A A . 81 ASP OD1 1 1
14 30530 1 1 67 ASP OD2 O -11.757 -0.584 -6.675 1.00 . A A . 81 ASP OD2 1 1
14 30531 1 1 68 VAL C C -12.895 -3.746 -1.751 1.00 . A A . 82 VAL C 1 1
14 30532 1 1 68 VAL CA C -12.124 -3.101 -2.915 1.00 . A A . 82 VAL CA 1 1
14 30533 1 1 68 VAL CB C -10.997 -2.191 -2.378 1.00 . A A . 82 VAL CB 1 1
14 30534 1 1 68 VAL CG1 C -10.049 -2.948 -1.427 1.00 . A A . 82 VAL CG1 1 1
14 30535 1 1 68 VAL CG2 C -10.174 -1.602 -3.541 1.00 . A A . 82 VAL CG2 1 1
14 30536 1 1 68 VAL H H -13.072 -1.324 -3.687 1.00 . A A . 82 VAL H 1 1
14 30537 1 1 68 VAL HA H -11.652 -3.897 -3.495 1.00 . A A . 82 VAL HA 1 1
14 30538 1 1 68 VAL HB H -11.459 -1.373 -1.825 1.00 . A A . 82 VAL HB 1 1
14 30539 1 1 68 VAL HG11 H -10.537 -3.125 -0.468 1.00 . A A . 82 VAL HG11 1 1
14 30540 1 1 68 VAL HG12 H -9.756 -3.899 -1.870 1.00 . A A . 82 VAL HG12 1 1
14 30541 1 1 68 VAL HG13 H -9.151 -2.368 -1.241 1.00 . A A . 82 VAL HG13 1 1
14 30542 1 1 68 VAL HG21 H -9.749 -0.654 -3.230 1.00 . A A . 82 VAL HG21 1 1
14 30543 1 1 68 VAL HG22 H -9.387 -2.292 -3.848 1.00 . A A . 82 VAL HG22 1 1
14 30544 1 1 68 VAL HG23 H -10.790 -1.379 -4.406 1.00 . A A . 82 VAL HG23 1 1
14 30545 1 1 68 VAL N N -13.013 -2.335 -3.816 1.00 . A A . 82 VAL N 1 1
14 30546 1 1 68 VAL O O -13.888 -3.192 -1.275 1.00 . A A . 82 VAL O 1 1
14 30547 1 1 69 ARG C C -12.515 -5.263 1.190 1.00 . A A . 83 ARG C 1 1
14 30548 1 1 69 ARG CA C -13.053 -5.686 -0.197 1.00 . A A . 83 ARG CA 1 1
14 30549 1 1 69 ARG CB C -12.893 -7.204 -0.434 1.00 . A A . 83 ARG CB 1 1
14 30550 1 1 69 ARG CD C -14.591 -8.353 -2.016 1.00 . A A . 83 ARG CD 1 1
14 30551 1 1 69 ARG CG C -13.199 -7.734 -1.854 1.00 . A A . 83 ARG CG 1 1
14 30552 1 1 69 ARG CZ C -16.977 -7.640 -1.924 1.00 . A A . 83 ARG CZ 1 1
14 30553 1 1 69 ARG H H -11.579 -5.290 -1.692 1.00 . A A . 83 ARG H 1 1
14 30554 1 1 69 ARG HA H -14.122 -5.474 -0.206 1.00 . A A . 83 ARG HA 1 1
14 30555 1 1 69 ARG HB2 H -11.870 -7.475 -0.213 1.00 . A A . 83 ARG HB2 1 1
14 30556 1 1 69 ARG HB3 H -13.508 -7.739 0.291 1.00 . A A . 83 ARG HB3 1 1
14 30557 1 1 69 ARG HD2 H -14.648 -8.801 -3.010 1.00 . A A . 83 ARG HD2 1 1
14 30558 1 1 69 ARG HD3 H -14.711 -9.146 -1.275 1.00 . A A . 83 ARG HD3 1 1
14 30559 1 1 69 ARG HE H -15.407 -6.402 -1.752 1.00 . A A . 83 ARG HE 1 1
14 30560 1 1 69 ARG HG2 H -13.060 -6.963 -2.611 1.00 . A A . 83 ARG HG2 1 1
14 30561 1 1 69 ARG HG3 H -12.476 -8.521 -2.072 1.00 . A A . 83 ARG HG3 1 1
14 30562 1 1 69 ARG HH11 H -16.779 -9.625 -2.252 1.00 . A A . 83 ARG HH11 1 1
14 30563 1 1 69 ARG HH12 H -18.415 -9.049 -2.162 1.00 . A A . 83 ARG HH12 1 1
14 30564 1 1 69 ARG HH21 H -17.556 -5.724 -1.618 1.00 . A A . 83 ARG HH21 1 1
14 30565 1 1 69 ARG HH22 H -18.844 -6.874 -1.812 1.00 . A A . 83 ARG HH22 1 1
14 30566 1 1 69 ARG N N -12.424 -4.914 -1.280 1.00 . A A . 83 ARG N 1 1
14 30567 1 1 69 ARG NE N -15.677 -7.367 -1.873 1.00 . A A . 83 ARG NE 1 1
14 30568 1 1 69 ARG NH1 N -17.425 -8.863 -2.124 1.00 . A A . 83 ARG NH1 1 1
14 30569 1 1 69 ARG NH2 N -17.856 -6.674 -1.775 1.00 . A A . 83 ARG NH2 1 1
14 30570 1 1 69 ARG O O -13.317 -4.844 2.024 1.00 . A A . 83 ARG O 1 1
14 30571 1 1 70 ALA C C -8.968 -5.095 2.623 1.00 . A A . 84 ALA C 1 1
14 30572 1 1 70 ALA CA C -10.509 -4.960 2.695 1.00 . A A . 84 ALA CA 1 1
14 30573 1 1 70 ALA CB C -11.038 -5.824 3.858 1.00 . A A . 84 ALA CB 1 1
14 30574 1 1 70 ALA H H -10.602 -5.686 0.688 1.00 . A A . 84 ALA H 1 1
14 30575 1 1 70 ALA HA H -10.736 -3.916 2.919 1.00 . A A . 84 ALA HA 1 1
14 30576 1 1 70 ALA HB1 H -10.441 -5.648 4.754 1.00 . A A . 84 ALA HB1 1 1
14 30577 1 1 70 ALA HB2 H -12.074 -5.578 4.090 1.00 . A A . 84 ALA HB2 1 1
14 30578 1 1 70 ALA HB3 H -10.967 -6.882 3.600 1.00 . A A . 84 ALA HB3 1 1
14 30579 1 1 70 ALA N N -11.192 -5.321 1.432 1.00 . A A . 84 ALA N 1 1
14 30580 1 1 70 ALA O O -8.447 -6.016 1.997 1.00 . A A . 84 ALA O 1 1
14 30581 1 1 71 VAL C C -6.295 -3.706 4.811 1.00 . A A . 85 VAL C 1 1
14 30582 1 1 71 VAL CA C -6.762 -4.321 3.478 1.00 . A A . 85 VAL CA 1 1
14 30583 1 1 71 VAL CB C -6.069 -3.674 2.251 1.00 . A A . 85 VAL CB 1 1
14 30584 1 1 71 VAL CG1 C -5.947 -2.153 2.382 1.00 . A A . 85 VAL CG1 1 1
14 30585 1 1 71 VAL CG2 C -4.701 -4.280 1.934 1.00 . A A . 85 VAL CG2 1 1
14 30586 1 1 71 VAL H H -8.696 -3.419 3.735 1.00 . A A . 85 VAL H 1 1
14 30587 1 1 71 VAL HA H -6.500 -5.380 3.497 1.00 . A A . 85 VAL HA 1 1
14 30588 1 1 71 VAL HB H -6.690 -3.864 1.375 1.00 . A A . 85 VAL HB 1 1
14 30589 1 1 71 VAL HG11 H -5.511 -1.743 1.477 1.00 . A A . 85 VAL HG11 1 1
14 30590 1 1 71 VAL HG12 H -6.940 -1.735 2.513 1.00 . A A . 85 VAL HG12 1 1
14 30591 1 1 71 VAL HG13 H -5.315 -1.875 3.225 1.00 . A A . 85 VAL HG13 1 1
14 30592 1 1 71 VAL HG21 H -4.215 -3.715 1.139 1.00 . A A . 85 VAL HG21 1 1
14 30593 1 1 71 VAL HG22 H -4.070 -4.273 2.821 1.00 . A A . 85 VAL HG22 1 1
14 30594 1 1 71 VAL HG23 H -4.835 -5.301 1.581 1.00 . A A . 85 VAL HG23 1 1
14 30595 1 1 71 VAL N N -8.231 -4.234 3.333 1.00 . A A . 85 VAL N 1 1
14 30596 1 1 71 VAL O O -6.955 -2.808 5.339 1.00 . A A . 85 VAL O 1 1
14 30597 1 1 72 THR C C -3.140 -4.159 6.767 1.00 . A A . 86 THR C 1 1
14 30598 1 1 72 THR CA C -4.610 -3.761 6.671 1.00 . A A . 86 THR CA 1 1
14 30599 1 1 72 THR CB C -5.361 -4.388 7.866 1.00 . A A . 86 THR CB 1 1
14 30600 1 1 72 THR CG2 C -5.625 -3.349 8.954 1.00 . A A . 86 THR CG2 1 1
14 30601 1 1 72 THR H H -4.660 -4.899 4.860 1.00 . A A . 86 THR H 1 1
14 30602 1 1 72 THR HA H -4.649 -2.678 6.751 1.00 . A A . 86 THR HA 1 1
14 30603 1 1 72 THR HB H -4.759 -5.198 8.280 1.00 . A A . 86 THR HB 1 1
14 30604 1 1 72 THR HG1 H -7.177 -4.220 7.202 1.00 . A A . 86 THR HG1 1 1
14 30605 1 1 72 THR HG21 H -4.712 -2.799 9.185 1.00 . A A . 86 THR HG21 1 1
14 30606 1 1 72 THR HG22 H -5.967 -3.855 9.856 1.00 . A A . 86 THR HG22 1 1
14 30607 1 1 72 THR HG23 H -6.394 -2.652 8.621 1.00 . A A . 86 THR HG23 1 1
14 30608 1 1 72 THR N N -5.162 -4.170 5.357 1.00 . A A . 86 THR N 1 1
14 30609 1 1 72 THR O O -2.758 -5.130 6.127 1.00 . A A . 86 THR O 1 1
14 30610 1 1 72 THR OG1 O -6.607 -4.936 7.519 1.00 . A A . 86 THR OG1 1 1
14 30611 1 1 73 PHE C C -0.363 -3.297 9.095 1.00 . A A . 87 PHE C 1 1
14 30612 1 1 73 PHE CA C -0.880 -3.708 7.704 1.00 . A A . 87 PHE CA 1 1
14 30613 1 1 73 PHE CB C -0.090 -2.927 6.637 1.00 . A A . 87 PHE CB 1 1
14 30614 1 1 73 PHE CD1 C 0.027 -3.900 4.287 1.00 . A A . 87 PHE CD1 1 1
14 30615 1 1 73 PHE CD2 C -1.664 -2.233 4.786 1.00 . A A . 87 PHE CD2 1 1
14 30616 1 1 73 PHE CE1 C -0.454 -3.979 2.969 1.00 . A A . 87 PHE CE1 1 1
14 30617 1 1 73 PHE CE2 C -2.130 -2.292 3.468 1.00 . A A . 87 PHE CE2 1 1
14 30618 1 1 73 PHE CG C -0.584 -3.028 5.205 1.00 . A A . 87 PHE CG 1 1
14 30619 1 1 73 PHE CZ C -1.523 -3.164 2.556 1.00 . A A . 87 PHE CZ 1 1
14 30620 1 1 73 PHE H H -2.692 -2.625 8.016 1.00 . A A . 87 PHE H 1 1
14 30621 1 1 73 PHE HA H -0.690 -4.773 7.566 1.00 . A A . 87 PHE HA 1 1
14 30622 1 1 73 PHE HB2 H -0.089 -1.870 6.906 1.00 . A A . 87 PHE HB2 1 1
14 30623 1 1 73 PHE HB3 H 0.941 -3.272 6.678 1.00 . A A . 87 PHE HB3 1 1
14 30624 1 1 73 PHE HD1 H 0.857 -4.520 4.594 1.00 . A A . 87 PHE HD1 1 1
14 30625 1 1 73 PHE HD2 H -2.155 -1.584 5.488 1.00 . A A . 87 PHE HD2 1 1
14 30626 1 1 73 PHE HE1 H -0.001 -4.670 2.274 1.00 . A A . 87 PHE HE1 1 1
14 30627 1 1 73 PHE HE2 H -2.965 -1.680 3.165 1.00 . A A . 87 PHE HE2 1 1
14 30628 1 1 73 PHE HZ H -1.898 -3.217 1.546 1.00 . A A . 87 PHE HZ 1 1
14 30629 1 1 73 PHE N N -2.325 -3.453 7.561 1.00 . A A . 87 PHE N 1 1
14 30630 1 1 73 PHE O O -0.710 -2.218 9.577 1.00 . A A . 87 PHE O 1 1
14 30631 1 1 74 LEU C C 2.484 -4.403 11.223 1.00 . A A . 88 LEU C 1 1
14 30632 1 1 74 LEU CA C 1.044 -3.892 11.062 1.00 . A A . 88 LEU CA 1 1
14 30633 1 1 74 LEU CB C 0.119 -4.604 12.067 1.00 . A A . 88 LEU CB 1 1
14 30634 1 1 74 LEU CD1 C -0.620 -3.303 14.104 1.00 . A A . 88 LEU CD1 1 1
14 30635 1 1 74 LEU CD2 C 0.451 -5.539 14.419 1.00 . A A . 88 LEU CD2 1 1
14 30636 1 1 74 LEU CG C 0.417 -4.278 13.548 1.00 . A A . 88 LEU CG 1 1
14 30637 1 1 74 LEU H H 0.768 -4.976 9.249 1.00 . A A . 88 LEU H 1 1
14 30638 1 1 74 LEU HA H 1.035 -2.826 11.270 1.00 . A A . 88 LEU HA 1 1
14 30639 1 1 74 LEU HB2 H -0.910 -4.324 11.848 1.00 . A A . 88 LEU HB2 1 1
14 30640 1 1 74 LEU HB3 H 0.207 -5.679 11.902 1.00 . A A . 88 LEU HB3 1 1
14 30641 1 1 74 LEU HD11 H -0.343 -3.019 15.117 1.00 . A A . 88 LEU HD11 1 1
14 30642 1 1 74 LEU HD12 H -1.608 -3.764 14.111 1.00 . A A . 88 LEU HD12 1 1
14 30643 1 1 74 LEU HD13 H -0.649 -2.413 13.482 1.00 . A A . 88 LEU HD13 1 1
14 30644 1 1 74 LEU HD21 H -0.542 -5.974 14.485 1.00 . A A . 88 LEU HD21 1 1
14 30645 1 1 74 LEU HD22 H 0.791 -5.289 15.423 1.00 . A A . 88 LEU HD22 1 1
14 30646 1 1 74 LEU HD23 H 1.139 -6.268 13.994 1.00 . A A . 88 LEU HD23 1 1
14 30647 1 1 74 LEU HG H 1.384 -3.794 13.638 1.00 . A A . 88 LEU HG 1 1
14 30648 1 1 74 LEU N N 0.513 -4.108 9.706 1.00 . A A . 88 LEU N 1 1
14 30649 1 1 74 LEU O O 2.824 -5.479 10.727 1.00 . A A . 88 LEU O 1 1
14 30650 1 1 75 ASP C C 4.629 -4.791 13.823 1.00 . A A . 89 ASP C 1 1
14 30651 1 1 75 ASP CA C 4.637 -4.111 12.434 1.00 . A A . 89 ASP CA 1 1
14 30652 1 1 75 ASP CB C 5.621 -2.922 12.447 1.00 . A A . 89 ASP CB 1 1
14 30653 1 1 75 ASP CG C 7.068 -3.312 12.082 1.00 . A A . 89 ASP CG 1 1
14 30654 1 1 75 ASP H H 2.951 -2.789 12.339 1.00 . A A . 89 ASP H 1 1
14 30655 1 1 75 ASP HA H 5.002 -4.842 11.715 1.00 . A A . 89 ASP HA 1 1
14 30656 1 1 75 ASP HB2 H 5.290 -2.161 11.745 1.00 . A A . 89 ASP HB2 1 1
14 30657 1 1 75 ASP HB3 H 5.611 -2.458 13.436 1.00 . A A . 89 ASP HB3 1 1
14 30658 1 1 75 ASP N N 3.308 -3.672 11.983 1.00 . A A . 89 ASP N 1 1
14 30659 1 1 75 ASP O O 3.677 -4.667 14.595 1.00 . A A . 89 ASP O 1 1
14 30660 1 1 75 ASP OD1 O 7.870 -2.394 11.808 1.00 . A A . 89 ASP OD1 1 1
14 30661 1 1 75 ASP OD2 O 7.391 -4.528 12.093 1.00 . A A . 89 ASP OD2 1 1
14 30662 1 1 76 ALA C C 5.808 -5.087 16.671 1.00 . A A . 90 ALA C 1 1
14 30663 1 1 76 ALA CA C 6.027 -6.040 15.483 1.00 . A A . 90 ALA CA 1 1
14 30664 1 1 76 ALA CB C 7.489 -6.505 15.467 1.00 . A A . 90 ALA CB 1 1
14 30665 1 1 76 ALA H H 6.511 -5.419 13.497 1.00 . A A . 90 ALA H 1 1
14 30666 1 1 76 ALA HA H 5.375 -6.906 15.619 1.00 . A A . 90 ALA HA 1 1
14 30667 1 1 76 ALA HB1 H 8.158 -5.647 15.376 1.00 . A A . 90 ALA HB1 1 1
14 30668 1 1 76 ALA HB2 H 7.719 -7.037 16.391 1.00 . A A . 90 ALA HB2 1 1
14 30669 1 1 76 ALA HB3 H 7.662 -7.171 14.628 1.00 . A A . 90 ALA HB3 1 1
14 30670 1 1 76 ALA N N 5.750 -5.429 14.173 1.00 . A A . 90 ALA N 1 1
14 30671 1 1 76 ALA O O 5.442 -5.520 17.766 1.00 . A A . 90 ALA O 1 1
14 30672 1 1 77 ARG C C 4.385 -2.423 17.841 1.00 . A A . 91 ARG C 1 1
14 30673 1 1 77 ARG CA C 5.851 -2.703 17.431 1.00 . A A . 91 ARG CA 1 1
14 30674 1 1 77 ARG CB C 6.531 -1.438 16.856 1.00 . A A . 91 ARG CB 1 1
14 30675 1 1 77 ARG CD C 8.323 -1.000 18.625 1.00 . A A . 91 ARG CD 1 1
14 30676 1 1 77 ARG CG C 7.065 -0.467 17.923 1.00 . A A . 91 ARG CG 1 1
14 30677 1 1 77 ARG CZ C 9.651 -0.302 20.633 1.00 . A A . 91 ARG CZ 1 1
14 30678 1 1 77 ARG H H 6.306 -3.523 15.516 1.00 . A A . 91 ARG H 1 1
14 30679 1 1 77 ARG HA H 6.380 -3.018 18.330 1.00 . A A . 91 ARG HA 1 1
14 30680 1 1 77 ARG HB2 H 7.374 -1.727 16.224 1.00 . A A . 91 ARG HB2 1 1
14 30681 1 1 77 ARG HB3 H 5.817 -0.910 16.220 1.00 . A A . 91 ARG HB3 1 1
14 30682 1 1 77 ARG HD2 H 8.228 -2.072 18.798 1.00 . A A . 91 ARG HD2 1 1
14 30683 1 1 77 ARG HD3 H 9.180 -0.832 17.971 1.00 . A A . 91 ARG HD3 1 1
14 30684 1 1 77 ARG HE H 7.710 0.081 20.344 1.00 . A A . 91 ARG HE 1 1
14 30685 1 1 77 ARG HG2 H 7.317 0.480 17.443 1.00 . A A . 91 ARG HG2 1 1
14 30686 1 1 77 ARG HG3 H 6.289 -0.267 18.660 1.00 . A A . 91 ARG HG3 1 1
14 30687 1 1 77 ARG HH11 H 10.820 -1.224 19.267 1.00 . A A . 91 ARG HH11 1 1
14 30688 1 1 77 ARG HH12 H 11.622 -0.758 20.738 1.00 . A A . 91 ARG HH12 1 1
14 30689 1 1 77 ARG HH21 H 8.794 0.623 22.216 1.00 . A A . 91 ARG HH21 1 1
14 30690 1 1 77 ARG HH22 H 10.488 0.273 22.383 1.00 . A A . 91 ARG HH22 1 1
14 30691 1 1 77 ARG N N 5.999 -3.779 16.444 1.00 . A A . 91 ARG N 1 1
14 30692 1 1 77 ARG NE N 8.527 -0.337 19.926 1.00 . A A . 91 ARG NE 1 1
14 30693 1 1 77 ARG NH1 N 10.782 -0.803 20.181 1.00 . A A . 91 ARG NH1 1 1
14 30694 1 1 77 ARG NH2 N 9.646 0.244 21.830 1.00 . A A . 91 ARG NH2 1 1
14 30695 1 1 77 ARG O O 4.151 -1.572 18.698 1.00 . A A . 91 ARG O 1 1
14 30696 1 1 78 GLN C C 1.650 -1.413 16.739 1.00 . A A . 92 GLN C 1 1
14 30697 1 1 78 GLN CA C 1.964 -2.806 17.317 1.00 . A A . 92 GLN CA 1 1
14 30698 1 1 78 GLN CB C 1.403 -3.032 18.741 1.00 . A A . 92 GLN CB 1 1
14 30699 1 1 78 GLN CD C 0.173 -5.097 19.590 1.00 . A A . 92 GLN CD 1 1
14 30700 1 1 78 GLN CG C 1.533 -4.486 19.237 1.00 . A A . 92 GLN CG 1 1
14 30701 1 1 78 GLN H H 3.688 -3.788 16.536 1.00 . A A . 92 GLN H 1 1
14 30702 1 1 78 GLN HA H 1.446 -3.508 16.663 1.00 . A A . 92 GLN HA 1 1
14 30703 1 1 78 GLN HB2 H 1.891 -2.368 19.453 1.00 . A A . 92 GLN HB2 1 1
14 30704 1 1 78 GLN HB3 H 0.346 -2.759 18.736 1.00 . A A . 92 GLN HB3 1 1
14 30705 1 1 78 GLN HE21 H 0.032 -6.131 17.848 1.00 . A A . 92 GLN HE21 1 1
14 30706 1 1 78 GLN HE22 H -1.314 -6.283 18.963 1.00 . A A . 92 GLN HE22 1 1
14 30707 1 1 78 GLN HG2 H 2.017 -5.107 18.481 1.00 . A A . 92 GLN HG2 1 1
14 30708 1 1 78 GLN HG3 H 2.164 -4.504 20.126 1.00 . A A . 92 GLN HG3 1 1
14 30709 1 1 78 GLN N N 3.406 -3.090 17.214 1.00 . A A . 92 GLN N 1 1
14 30710 1 1 78 GLN NE2 N -0.426 -5.876 18.709 1.00 . A A . 92 GLN NE2 1 1
14 30711 1 1 78 GLN O O 0.936 -0.610 17.337 1.00 . A A . 92 GLN O 1 1
14 30712 1 1 78 GLN OE1 O -0.390 -4.862 20.652 1.00 . A A . 92 GLN OE1 1 1
14 30713 1 1 79 GLU C C 1.258 -0.294 13.476 1.00 . A A . 93 GLU C 1 1
14 30714 1 1 79 GLU CA C 1.981 0.084 14.772 1.00 . A A . 93 GLU CA 1 1
14 30715 1 1 79 GLU CB C 3.344 0.740 14.485 1.00 . A A . 93 GLU CB 1 1
14 30716 1 1 79 GLU CD C 4.598 2.708 13.397 1.00 . A A . 93 GLU CD 1 1
14 30717 1 1 79 GLU CG C 3.237 2.027 13.651 1.00 . A A . 93 GLU CG 1 1
14 30718 1 1 79 GLU H H 2.769 -1.844 15.115 1.00 . A A . 93 GLU H 1 1
14 30719 1 1 79 GLU HA H 1.369 0.790 15.329 1.00 . A A . 93 GLU HA 1 1
14 30720 1 1 79 GLU HB2 H 3.808 0.980 15.443 1.00 . A A . 93 GLU HB2 1 1
14 30721 1 1 79 GLU HB3 H 3.982 0.028 13.959 1.00 . A A . 93 GLU HB3 1 1
14 30722 1 1 79 GLU HG2 H 2.787 1.787 12.686 1.00 . A A . 93 GLU HG2 1 1
14 30723 1 1 79 GLU HG3 H 2.581 2.729 14.168 1.00 . A A . 93 GLU HG3 1 1
14 30724 1 1 79 GLU N N 2.206 -1.131 15.557 1.00 . A A . 93 GLU N 1 1
14 30725 1 1 79 GLU O O 1.765 -1.123 12.719 1.00 . A A . 93 GLU O 1 1
14 30726 1 1 79 GLU OE1 O 4.649 3.635 12.556 1.00 . A A . 93 GLU OE1 1 1
14 30727 1 1 79 GLU OE2 O 5.620 2.342 14.025 1.00 . A A . 93 GLU OE2 1 1
14 30728 1 1 80 ARG C C 0.029 1.046 10.892 1.00 . A A . 94 ARG C 1 1
14 30729 1 1 80 ARG CA C -0.644 0.164 11.950 1.00 . A A . 94 ARG CA 1 1
14 30730 1 1 80 ARG CB C -2.146 0.514 12.139 1.00 . A A . 94 ARG CB 1 1
14 30731 1 1 80 ARG CD C -4.416 -0.574 12.737 1.00 . A A . 94 ARG CD 1 1
14 30732 1 1 80 ARG CG C -3.072 -0.712 11.997 1.00 . A A . 94 ARG CG 1 1
14 30733 1 1 80 ARG CZ C -6.524 0.177 11.581 1.00 . A A . 94 ARG CZ 1 1
14 30734 1 1 80 ARG H H -0.255 0.994 13.875 1.00 . A A . 94 ARG H 1 1
14 30735 1 1 80 ARG HA H -0.566 -0.873 11.628 1.00 . A A . 94 ARG HA 1 1
14 30736 1 1 80 ARG HB2 H -2.290 0.968 13.120 1.00 . A A . 94 ARG HB2 1 1
14 30737 1 1 80 ARG HB3 H -2.453 1.256 11.401 1.00 . A A . 94 ARG HB3 1 1
14 30738 1 1 80 ARG HD2 H -4.889 -1.556 12.780 1.00 . A A . 94 ARG HD2 1 1
14 30739 1 1 80 ARG HD3 H -4.209 -0.277 13.763 1.00 . A A . 94 ARG HD3 1 1
14 30740 1 1 80 ARG HE H -5.099 1.389 12.278 1.00 . A A . 94 ARG HE 1 1
14 30741 1 1 80 ARG HG2 H -3.251 -0.918 10.941 1.00 . A A . 94 ARG HG2 1 1
14 30742 1 1 80 ARG HG3 H -2.570 -1.580 12.422 1.00 . A A . 94 ARG HG3 1 1
14 30743 1 1 80 ARG HH11 H -6.330 -1.820 11.442 1.00 . A A . 94 ARG HH11 1 1
14 30744 1 1 80 ARG HH12 H -7.834 -1.161 10.842 1.00 . A A . 94 ARG HH12 1 1
14 30745 1 1 80 ARG HH21 H -7.060 2.122 11.472 1.00 . A A . 94 ARG HH21 1 1
14 30746 1 1 80 ARG HH22 H -8.198 0.984 10.790 1.00 . A A . 94 ARG HH22 1 1
14 30747 1 1 80 ARG N N 0.091 0.313 13.214 1.00 . A A . 94 ARG N 1 1
14 30748 1 1 80 ARG NE N -5.345 0.417 12.152 1.00 . A A . 94 ARG NE 1 1
14 30749 1 1 80 ARG NH1 N -6.929 -1.034 11.269 1.00 . A A . 94 ARG NH1 1 1
14 30750 1 1 80 ARG NH2 N -7.333 1.170 11.287 1.00 . A A . 94 ARG NH2 1 1
14 30751 1 1 80 ARG O O -0.041 2.274 10.983 1.00 . A A . 94 ARG O 1 1
14 30752 1 1 81 LEU C C 0.227 1.700 7.808 1.00 . A A . 95 LEU C 1 1
14 30753 1 1 81 LEU CA C 1.292 1.190 8.782 1.00 . A A . 95 LEU CA 1 1
14 30754 1 1 81 LEU CB C 2.343 0.362 8.014 1.00 . A A . 95 LEU CB 1 1
14 30755 1 1 81 LEU CD1 C 3.417 -1.338 9.540 1.00 . A A . 95 LEU CD1 1 1
14 30756 1 1 81 LEU CD2 C 4.857 -0.067 7.943 1.00 . A A . 95 LEU CD2 1 1
14 30757 1 1 81 LEU CG C 3.603 0.006 8.830 1.00 . A A . 95 LEU CG 1 1
14 30758 1 1 81 LEU H H 0.699 -0.572 9.880 1.00 . A A . 95 LEU H 1 1
14 30759 1 1 81 LEU HA H 1.790 2.077 9.183 1.00 . A A . 95 LEU HA 1 1
14 30760 1 1 81 LEU HB2 H 1.884 -0.540 7.607 1.00 . A A . 95 LEU HB2 1 1
14 30761 1 1 81 LEU HB3 H 2.657 0.967 7.161 1.00 . A A . 95 LEU HB3 1 1
14 30762 1 1 81 LEU HD11 H 3.016 -2.086 8.856 1.00 . A A . 95 LEU HD11 1 1
14 30763 1 1 81 LEU HD12 H 2.740 -1.223 10.380 1.00 . A A . 95 LEU HD12 1 1
14 30764 1 1 81 LEU HD13 H 4.377 -1.688 9.904 1.00 . A A . 95 LEU HD13 1 1
14 30765 1 1 81 LEU HD21 H 4.973 0.858 7.378 1.00 . A A . 95 LEU HD21 1 1
14 30766 1 1 81 LEU HD22 H 4.792 -0.906 7.255 1.00 . A A . 95 LEU HD22 1 1
14 30767 1 1 81 LEU HD23 H 5.741 -0.201 8.569 1.00 . A A . 95 LEU HD23 1 1
14 30768 1 1 81 LEU HG H 3.780 0.782 9.576 1.00 . A A . 95 LEU HG 1 1
14 30769 1 1 81 LEU N N 0.683 0.440 9.893 1.00 . A A . 95 LEU N 1 1
14 30770 1 1 81 LEU O O 0.410 2.763 7.221 1.00 . A A . 95 LEU O 1 1
14 30771 1 1 82 ALA C C -3.188 0.372 6.937 1.00 . A A . 96 ALA C 1 1
14 30772 1 1 82 ALA CA C -1.958 1.260 6.713 1.00 . A A . 96 ALA CA 1 1
14 30773 1 1 82 ALA CB C -1.423 1.146 5.276 1.00 . A A . 96 ALA CB 1 1
14 30774 1 1 82 ALA H H -0.963 0.109 8.187 1.00 . A A . 96 ALA H 1 1
14 30775 1 1 82 ALA HA H -2.281 2.290 6.878 1.00 . A A . 96 ALA HA 1 1
14 30776 1 1 82 ALA HB1 H -0.794 2.003 5.066 1.00 . A A . 96 ALA HB1 1 1
14 30777 1 1 82 ALA HB2 H -0.818 0.248 5.165 1.00 . A A . 96 ALA HB2 1 1
14 30778 1 1 82 ALA HB3 H -2.234 1.132 4.547 1.00 . A A . 96 ALA HB3 1 1
14 30779 1 1 82 ALA N N -0.878 0.962 7.651 1.00 . A A . 96 ALA N 1 1
14 30780 1 1 82 ALA O O -3.155 -0.613 7.675 1.00 . A A . 96 ALA O 1 1
14 30781 1 1 83 HIS C C -6.549 0.853 5.377 1.00 . A A . 97 HIS C 1 1
14 30782 1 1 83 HIS CA C -5.615 0.172 6.393 1.00 . A A . 97 HIS CA 1 1
14 30783 1 1 83 HIS CB C -6.113 0.314 7.845 1.00 . A A . 97 HIS CB 1 1
14 30784 1 1 83 HIS CD2 C -4.738 1.832 9.400 1.00 . A A . 97 HIS CD2 1 1
14 30785 1 1 83 HIS CE1 C -5.781 3.738 9.125 1.00 . A A . 97 HIS CE1 1 1
14 30786 1 1 83 HIS CG C -5.761 1.623 8.514 1.00 . A A . 97 HIS CG 1 1
14 30787 1 1 83 HIS H H -4.214 1.570 5.695 1.00 . A A . 97 HIS H 1 1
14 30788 1 1 83 HIS HA H -5.578 -0.885 6.141 1.00 . A A . 97 HIS HA 1 1
14 30789 1 1 83 HIS HB2 H -7.193 0.173 7.876 1.00 . A A . 97 HIS HB2 1 1
14 30790 1 1 83 HIS HB3 H -5.667 -0.480 8.442 1.00 . A A . 97 HIS HB3 1 1
14 30791 1 1 83 HIS HD1 H -7.123 3.023 7.677 1.00 . A A . 97 HIS HD1 1 1
14 30792 1 1 83 HIS HD2 H -4.038 1.079 9.732 1.00 . A A . 97 HIS HD2 1 1
14 30793 1 1 83 HIS HE1 H -6.055 4.785 9.181 1.00 . A A . 97 HIS HE1 1 1
14 30794 1 1 83 HIS N N -4.275 0.736 6.263 1.00 . A A . 97 HIS N 1 1
14 30795 1 1 83 HIS ND1 N -6.393 2.829 8.347 1.00 . A A . 97 HIS ND1 1 1
14 30796 1 1 83 HIS NE2 N -4.767 3.171 9.804 1.00 . A A . 97 HIS NE2 1 1
14 30797 1 1 83 HIS O O -6.472 2.070 5.195 1.00 . A A . 97 HIS O 1 1
14 30798 1 1 84 ALA C C -9.451 -0.478 3.396 1.00 . A A . 98 ALA C 1 1
14 30799 1 1 84 ALA CA C -8.333 0.548 3.666 1.00 . A A . 98 ALA CA 1 1
14 30800 1 1 84 ALA CB C -7.549 0.937 2.394 1.00 . A A . 98 ALA CB 1 1
14 30801 1 1 84 ALA H H -7.438 -0.914 4.918 1.00 . A A . 98 ALA H 1 1
14 30802 1 1 84 ALA HA H -8.820 1.453 4.026 1.00 . A A . 98 ALA HA 1 1
14 30803 1 1 84 ALA HB1 H -7.740 0.224 1.594 1.00 . A A . 98 ALA HB1 1 1
14 30804 1 1 84 ALA HB2 H -7.864 1.925 2.057 1.00 . A A . 98 ALA HB2 1 1
14 30805 1 1 84 ALA HB3 H -6.475 0.967 2.582 1.00 . A A . 98 ALA HB3 1 1
14 30806 1 1 84 ALA N N -7.420 0.081 4.718 1.00 . A A . 98 ALA N 1 1
14 30807 1 1 84 ALA O O -9.326 -1.663 3.728 1.00 . A A . 98 ALA O 1 1
14 30808 1 1 85 GLY C C -12.765 -0.324 3.952 1.00 . A A . 99 GLY C 1 1
14 30809 1 1 85 GLY CA C -11.840 -0.730 2.789 1.00 . A A . 99 GLY CA 1 1
14 30810 1 1 85 GLY H H -10.564 0.957 2.529 1.00 . A A . 99 GLY H 1 1
14 30811 1 1 85 GLY HA2 H -12.351 -0.490 1.857 1.00 . A A . 99 GLY HA2 1 1
14 30812 1 1 85 GLY HA3 H -11.679 -1.807 2.840 1.00 . A A . 99 GLY HA3 1 1
14 30813 1 1 85 GLY N N -10.561 -0.010 2.823 1.00 . A A . 99 GLY N 1 1
14 30814 1 1 85 GLY O O -12.315 0.342 4.892 1.00 . A A . 99 GLY O 1 1
14 30815 1 1 86 PRO C C -14.997 -0.450 6.206 1.00 . A A . 100 PRO C 1 1
14 30816 1 1 86 PRO CA C -15.126 -0.141 4.709 1.00 . A A . 100 PRO CA 1 1
14 30817 1 1 86 PRO CB C -16.422 -0.724 4.125 1.00 . A A . 100 PRO CB 1 1
14 30818 1 1 86 PRO CD C -14.585 -1.722 2.986 1.00 . A A . 100 PRO CD 1 1
14 30819 1 1 86 PRO CG C -15.984 -2.049 3.501 1.00 . A A . 100 PRO CG 1 1
14 30820 1 1 86 PRO HA H -15.137 0.942 4.580 1.00 . A A . 100 PRO HA 1 1
14 30821 1 1 86 PRO HB2 H -17.190 -0.873 4.885 1.00 . A A . 100 PRO HB2 1 1
14 30822 1 1 86 PRO HB3 H -16.794 -0.064 3.340 1.00 . A A . 100 PRO HB3 1 1
14 30823 1 1 86 PRO HD2 H -13.969 -2.619 2.989 1.00 . A A . 100 PRO HD2 1 1
14 30824 1 1 86 PRO HD3 H -14.649 -1.309 1.978 1.00 . A A . 100 PRO HD3 1 1
14 30825 1 1 86 PRO HG2 H -15.924 -2.821 4.270 1.00 . A A . 100 PRO HG2 1 1
14 30826 1 1 86 PRO HG3 H -16.649 -2.362 2.696 1.00 . A A . 100 PRO HG3 1 1
14 30827 1 1 86 PRO N N -14.053 -0.720 3.899 1.00 . A A . 100 PRO N 1 1
14 30828 1 1 86 PRO O O -15.306 0.399 7.039 1.00 . A A . 100 PRO O 1 1
14 30829 1 1 87 SER C C -13.012 -1.906 8.563 1.00 . A A . 101 SER C 1 1
14 30830 1 1 87 SER CA C -14.406 -2.131 7.943 1.00 . A A . 101 SER CA 1 1
14 30831 1 1 87 SER CB C -14.769 -3.625 7.953 1.00 . A A . 101 SER CB 1 1
14 30832 1 1 87 SER H H -14.356 -2.349 5.848 1.00 . A A . 101 SER H 1 1
14 30833 1 1 87 SER HA H -15.119 -1.611 8.584 1.00 . A A . 101 SER HA 1 1
14 30834 1 1 87 SER HB2 H -14.461 -4.075 8.899 1.00 . A A . 101 SER HB2 1 1
14 30835 1 1 87 SER HB3 H -15.854 -3.716 7.870 1.00 . A A . 101 SER HB3 1 1
14 30836 1 1 87 SER HG H -14.491 -5.245 6.866 1.00 . A A . 101 SER HG 1 1
14 30837 1 1 87 SER N N -14.533 -1.649 6.560 1.00 . A A . 101 SER N 1 1
14 30838 1 1 87 SER O O -12.837 -2.123 9.763 1.00 . A A . 101 SER O 1 1
14 30839 1 1 87 SER OG O -14.171 -4.322 6.861 1.00 . A A . 101 SER OG 1 1
14 30840 1 1 88 MET C C -10.176 0.096 8.453 1.00 . A A . 102 MET C 1 1
14 30841 1 1 88 MET CA C -10.609 -1.351 8.191 1.00 . A A . 102 MET CA 1 1
14 30842 1 1 88 MET CB C -9.700 -1.950 7.105 1.00 . A A . 102 MET CB 1 1
14 30843 1 1 88 MET CE C -11.336 -5.483 8.024 1.00 . A A . 102 MET CE 1 1
14 30844 1 1 88 MET CG C -10.027 -3.412 6.780 1.00 . A A . 102 MET CG 1 1
14 30845 1 1 88 MET H H -12.252 -1.289 6.805 1.00 . A A . 102 MET H 1 1
14 30846 1 1 88 MET HA H -10.449 -1.909 9.115 1.00 . A A . 102 MET HA 1 1
14 30847 1 1 88 MET HB2 H -9.803 -1.358 6.198 1.00 . A A . 102 MET HB2 1 1
14 30848 1 1 88 MET HB3 H -8.661 -1.890 7.433 1.00 . A A . 102 MET HB3 1 1
14 30849 1 1 88 MET HE1 H -11.306 -6.363 8.664 1.00 . A A . 102 MET HE1 1 1
14 30850 1 1 88 MET HE2 H -12.153 -4.842 8.351 1.00 . A A . 102 MET HE2 1 1
14 30851 1 1 88 MET HE3 H -11.508 -5.796 6.994 1.00 . A A . 102 MET HE3 1 1
14 30852 1 1 88 MET HG2 H -11.058 -3.477 6.429 1.00 . A A . 102 MET HG2 1 1
14 30853 1 1 88 MET HG3 H -9.387 -3.731 5.958 1.00 . A A . 102 MET HG3 1 1
14 30854 1 1 88 MET N N -12.019 -1.471 7.772 1.00 . A A . 102 MET N 1 1
14 30855 1 1 88 MET O O -9.425 0.356 9.398 1.00 . A A . 102 MET O 1 1
14 30856 1 1 88 MET SD S -9.785 -4.567 8.153 1.00 . A A . 102 MET SD 1 1
14 30857 1 1 89 LEU C C -11.553 3.230 8.107 1.00 . A A . 103 LEU C 1 1
14 30858 1 1 89 LEU CA C -10.305 2.458 7.655 1.00 . A A . 103 LEU CA 1 1
14 30859 1 1 89 LEU CB C -9.800 2.875 6.256 1.00 . A A . 103 LEU CB 1 1
14 30860 1 1 89 LEU CD1 C -8.437 4.954 6.900 1.00 . A A . 103 LEU CD1 1 1
14 30861 1 1 89 LEU CD2 C -9.149 4.627 4.550 1.00 . A A . 103 LEU CD2 1 1
14 30862 1 1 89 LEU CG C -9.546 4.380 6.013 1.00 . A A . 103 LEU CG 1 1
14 30863 1 1 89 LEU H H -11.249 0.730 6.866 1.00 . A A . 103 LEU H 1 1
14 30864 1 1 89 LEU HA H -9.509 2.632 8.382 1.00 . A A . 103 LEU HA 1 1
14 30865 1 1 89 LEU HB2 H -8.875 2.338 6.067 1.00 . A A . 103 LEU HB2 1 1
14 30866 1 1 89 LEU HB3 H -10.532 2.536 5.521 1.00 . A A . 103 LEU HB3 1 1
14 30867 1 1 89 LEU HD11 H -8.316 6.016 6.695 1.00 . A A . 103 LEU HD11 1 1
14 30868 1 1 89 LEU HD12 H -7.492 4.469 6.663 1.00 . A A . 103 LEU HD12 1 1
14 30869 1 1 89 LEU HD13 H -8.677 4.820 7.955 1.00 . A A . 103 LEU HD13 1 1
14 30870 1 1 89 LEU HD21 H -8.114 4.334 4.376 1.00 . A A . 103 LEU HD21 1 1
14 30871 1 1 89 LEU HD22 H -9.264 5.687 4.319 1.00 . A A . 103 LEU HD22 1 1
14 30872 1 1 89 LEU HD23 H -9.783 4.051 3.879 1.00 . A A . 103 LEU HD23 1 1
14 30873 1 1 89 LEU HG H -10.465 4.926 6.212 1.00 . A A . 103 LEU HG 1 1
14 30874 1 1 89 LEU N N -10.623 1.029 7.603 1.00 . A A . 103 LEU N 1 1
14 30875 1 1 89 LEU O O -12.517 3.366 7.352 1.00 . A A . 103 LEU O 1 1
14 30876 1 1 90 THR C C -13.033 5.747 9.172 1.00 . A A . 104 THR C 1 1
14 30877 1 1 90 THR CA C -12.615 4.511 9.973 1.00 . A A . 104 THR CA 1 1
14 30878 1 1 90 THR CB C -12.203 4.893 11.404 1.00 . A A . 104 THR CB 1 1
14 30879 1 1 90 THR CG2 C -13.389 5.356 12.251 1.00 . A A . 104 THR CG2 1 1
14 30880 1 1 90 THR H H -10.728 3.530 9.928 1.00 . A A . 104 THR H 1 1
14 30881 1 1 90 THR HA H -13.485 3.856 10.034 1.00 . A A . 104 THR HA 1 1
14 30882 1 1 90 THR HB H -11.453 5.686 11.370 1.00 . A A . 104 THR HB 1 1
14 30883 1 1 90 THR HG1 H -11.344 4.011 12.921 1.00 . A A . 104 THR HG1 1 1
14 30884 1 1 90 THR HG21 H -13.809 6.273 11.837 1.00 . A A . 104 THR HG21 1 1
14 30885 1 1 90 THR HG22 H -13.057 5.561 13.269 1.00 . A A . 104 THR HG22 1 1
14 30886 1 1 90 THR HG23 H -14.159 4.584 12.272 1.00 . A A . 104 THR HG23 1 1
14 30887 1 1 90 THR N N -11.513 3.766 9.333 1.00 . A A . 104 THR N 1 1
14 30888 1 1 90 THR O O -14.216 6.075 9.123 1.00 . A A . 104 THR O 1 1
14 30889 1 1 90 THR OG1 O -11.643 3.757 12.031 1.00 . A A . 104 THR OG1 1 1
14 30890 1 1 91 VAL C C -12.335 7.306 6.175 1.00 . A A . 105 VAL C 1 1
14 30891 1 1 91 VAL CA C -12.245 7.611 7.687 1.00 . A A . 105 VAL CA 1 1
14 30892 1 1 91 VAL CB C -11.175 8.687 8.022 1.00 . A A . 105 VAL CB 1 1
14 30893 1 1 91 VAL CG1 C -11.313 9.150 9.483 1.00 . A A . 105 VAL CG1 1 1
14 30894 1 1 91 VAL CG2 C -9.732 8.209 7.787 1.00 . A A . 105 VAL CG2 1 1
14 30895 1 1 91 VAL H H -11.135 6.041 8.635 1.00 . A A . 105 VAL H 1 1
14 30896 1 1 91 VAL HA H -13.208 8.046 7.954 1.00 . A A . 105 VAL HA 1 1
14 30897 1 1 91 VAL HB H -11.351 9.563 7.397 1.00 . A A . 105 VAL HB 1 1
14 30898 1 1 91 VAL HG11 H -12.327 9.507 9.664 1.00 . A A . 105 VAL HG11 1 1
14 30899 1 1 91 VAL HG12 H -11.094 8.331 10.170 1.00 . A A . 105 VAL HG12 1 1
14 30900 1 1 91 VAL HG13 H -10.616 9.966 9.678 1.00 . A A . 105 VAL HG13 1 1
14 30901 1 1 91 VAL HG21 H -9.035 9.011 8.031 1.00 . A A . 105 VAL HG21 1 1
14 30902 1 1 91 VAL HG22 H -9.504 7.350 8.418 1.00 . A A . 105 VAL HG22 1 1
14 30903 1 1 91 VAL HG23 H -9.592 7.940 6.741 1.00 . A A . 105 VAL HG23 1 1
14 30904 1 1 91 VAL N N -12.072 6.397 8.512 1.00 . A A . 105 VAL N 1 1
14 30905 1 1 91 VAL O O -11.857 8.086 5.353 1.00 . A A . 105 VAL O 1 1
14 30906 1 1 92 ALA C C -14.711 6.179 4.021 1.00 . A A . 106 ALA C 1 1
14 30907 1 1 92 ALA CA C -13.250 5.820 4.397 1.00 . A A . 106 ALA CA 1 1
14 30908 1 1 92 ALA CB C -12.981 4.320 4.187 1.00 . A A . 106 ALA CB 1 1
14 30909 1 1 92 ALA H H -13.269 5.539 6.513 1.00 . A A . 106 ALA H 1 1
14 30910 1 1 92 ALA HA H -12.573 6.351 3.727 1.00 . A A . 106 ALA HA 1 1
14 30911 1 1 92 ALA HB1 H -13.191 4.050 3.151 1.00 . A A . 106 ALA HB1 1 1
14 30912 1 1 92 ALA HB2 H -11.941 4.096 4.396 1.00 . A A . 106 ALA HB2 1 1
14 30913 1 1 92 ALA HB3 H -13.608 3.719 4.846 1.00 . A A . 106 ALA HB3 1 1
14 30914 1 1 92 ALA N N -12.940 6.170 5.792 1.00 . A A . 106 ALA N 1 1
14 30915 1 1 92 ALA O O -15.618 5.387 4.309 1.00 . A A . 106 ALA O 1 1
14 30916 1 1 93 PRO C C -16.536 6.970 1.436 1.00 . A A . 107 PRO C 1 1
14 30917 1 1 93 PRO CA C -16.278 7.656 2.793 1.00 . A A . 107 PRO CA 1 1
14 30918 1 1 93 PRO CB C -16.260 9.181 2.642 1.00 . A A . 107 PRO CB 1 1
14 30919 1 1 93 PRO CD C -14.057 8.451 3.169 1.00 . A A . 107 PRO CD 1 1
14 30920 1 1 93 PRO CG C -14.799 9.469 2.304 1.00 . A A . 107 PRO CG 1 1
14 30921 1 1 93 PRO HA H -17.071 7.374 3.487 1.00 . A A . 107 PRO HA 1 1
14 30922 1 1 93 PRO HB2 H -16.936 9.531 1.862 1.00 . A A . 107 PRO HB2 1 1
14 30923 1 1 93 PRO HB3 H -16.511 9.644 3.598 1.00 . A A . 107 PRO HB3 1 1
14 30924 1 1 93 PRO HD2 H -13.131 8.146 2.684 1.00 . A A . 107 PRO HD2 1 1
14 30925 1 1 93 PRO HD3 H -13.850 8.905 4.138 1.00 . A A . 107 PRO HD3 1 1
14 30926 1 1 93 PRO HG2 H -14.617 9.263 1.248 1.00 . A A . 107 PRO HG2 1 1
14 30927 1 1 93 PRO HG3 H -14.518 10.493 2.552 1.00 . A A . 107 PRO HG3 1 1
14 30928 1 1 93 PRO N N -14.967 7.327 3.355 1.00 . A A . 107 PRO N 1 1
14 30929 1 1 93 PRO O O -17.689 6.905 1.011 1.00 . A A . 107 PRO O 1 1
14 30930 1 1 94 ALA C C -15.954 6.764 -1.697 1.00 . A A . 108 ALA C 1 1
14 30931 1 1 94 ALA CA C -15.508 5.814 -0.554 1.00 . A A . 108 ALA CA 1 1
14 30932 1 1 94 ALA CB C -16.321 4.505 -0.453 1.00 . A A . 108 ALA CB 1 1
14 30933 1 1 94 ALA H H -14.569 6.605 1.170 1.00 . A A . 108 ALA H 1 1
14 30934 1 1 94 ALA HA H -14.482 5.527 -0.797 1.00 . A A . 108 ALA HA 1 1
14 30935 1 1 94 ALA HB1 H -16.160 3.890 -1.338 1.00 . A A . 108 ALA HB1 1 1
14 30936 1 1 94 ALA HB2 H -15.997 3.935 0.419 1.00 . A A . 108 ALA HB2 1 1
14 30937 1 1 94 ALA HB3 H -17.386 4.720 -0.360 1.00 . A A . 108 ALA HB3 1 1
14 30938 1 1 94 ALA N N -15.483 6.476 0.760 1.00 . A A . 108 ALA N 1 1
14 30939 1 1 94 ALA O O -15.806 7.986 -1.601 1.00 . A A . 108 ALA O 1 1
14 30940 1 1 95 GLY C C -16.080 7.460 -4.967 1.00 . A A . 109 GLY C 1 1
14 30941 1 1 95 GLY CA C -17.077 6.929 -3.930 1.00 . A A . 109 GLY CA 1 1
14 30942 1 1 95 GLY H H -16.527 5.198 -2.817 1.00 . A A . 109 GLY H 1 1
14 30943 1 1 95 GLY HA2 H -17.765 6.260 -4.449 1.00 . A A . 109 GLY HA2 1 1
14 30944 1 1 95 GLY HA3 H -17.631 7.787 -3.549 1.00 . A A . 109 GLY HA3 1 1
14 30945 1 1 95 GLY N N -16.468 6.205 -2.800 1.00 . A A . 109 GLY N 1 1
14 30946 1 1 95 GLY O O -16.342 7.364 -6.165 1.00 . A A . 109 GLY O 1 1
14 30947 1 1 96 ASP C C -12.586 7.583 -5.255 1.00 . A A . 110 ASP C 1 1
14 30948 1 1 96 ASP CA C -13.837 8.478 -5.370 1.00 . A A . 110 ASP CA 1 1
14 30949 1 1 96 ASP CB C -13.483 9.930 -4.999 1.00 . A A . 110 ASP CB 1 1
14 30950 1 1 96 ASP CG C -14.681 10.889 -5.091 1.00 . A A . 110 ASP CG 1 1
14 30951 1 1 96 ASP H H -14.819 8.037 -3.519 1.00 . A A . 110 ASP H 1 1
14 30952 1 1 96 ASP HA H -14.148 8.474 -6.416 1.00 . A A . 110 ASP HA 1 1
14 30953 1 1 96 ASP HB2 H -13.064 9.943 -3.996 1.00 . A A . 110 ASP HB2 1 1
14 30954 1 1 96 ASP HB3 H -12.705 10.289 -5.676 1.00 . A A . 110 ASP HB3 1 1
14 30955 1 1 96 ASP N N -14.940 7.993 -4.523 1.00 . A A . 110 ASP N 1 1
14 30956 1 1 96 ASP O O -12.505 6.710 -4.386 1.00 . A A . 110 ASP O 1 1
14 30957 1 1 96 ASP OD1 O -15.149 11.159 -6.219 1.00 . A A . 110 ASP OD1 1 1
14 30958 1 1 96 ASP OD2 O -15.127 11.399 -4.031 1.00 . A A . 110 ASP OD2 1 1
14 30959 1 1 97 ALA C C -9.291 7.727 -5.166 1.00 . A A . 111 ALA C 1 1
14 30960 1 1 97 ALA CA C -10.322 7.088 -6.116 1.00 . A A . 111 ALA CA 1 1
14 30961 1 1 97 ALA CB C -9.811 6.964 -7.560 1.00 . A A . 111 ALA CB 1 1
14 30962 1 1 97 ALA H H -11.737 8.516 -6.838 1.00 . A A . 111 ALA H 1 1
14 30963 1 1 97 ALA HA H -10.498 6.085 -5.734 1.00 . A A . 111 ALA HA 1 1
14 30964 1 1 97 ALA HB1 H -10.544 6.429 -8.165 1.00 . A A . 111 ALA HB1 1 1
14 30965 1 1 97 ALA HB2 H -9.638 7.948 -7.999 1.00 . A A . 111 ALA HB2 1 1
14 30966 1 1 97 ALA HB3 H -8.876 6.401 -7.570 1.00 . A A . 111 ALA HB3 1 1
14 30967 1 1 97 ALA N N -11.597 7.808 -6.130 1.00 . A A . 111 ALA N 1 1
14 30968 1 1 97 ALA O O -8.862 7.087 -4.210 1.00 . A A . 111 ALA O 1 1
14 30969 1 1 98 SER C C -8.362 11.037 -4.037 1.00 . A A . 112 SER C 1 1
14 30970 1 1 98 SER CA C -7.876 9.690 -4.615 1.00 . A A . 112 SER CA 1 1
14 30971 1 1 98 SER CB C -6.622 9.922 -5.475 1.00 . A A . 112 SER CB 1 1
14 30972 1 1 98 SER H H -9.243 9.411 -6.260 1.00 . A A . 112 SER H 1 1
14 30973 1 1 98 SER HA H -7.570 9.082 -3.762 1.00 . A A . 112 SER HA 1 1
14 30974 1 1 98 SER HB2 H -6.855 10.627 -6.274 1.00 . A A . 112 SER HB2 1 1
14 30975 1 1 98 SER HB3 H -5.843 10.360 -4.849 1.00 . A A . 112 SER HB3 1 1
14 30976 1 1 98 SER HG H -6.803 8.355 -6.658 1.00 . A A . 112 SER HG 1 1
14 30977 1 1 98 SER N N -8.902 8.982 -5.414 1.00 . A A . 112 SER N 1 1
14 30978 1 1 98 SER O O -7.925 11.442 -2.959 1.00 . A A . 112 SER O 1 1
14 30979 1 1 98 SER OG O -6.133 8.711 -6.046 1.00 . A A . 112 SER OG 1 1
14 30980 1 1 99 HIS C C -10.547 13.049 -2.905 1.00 . A A . 113 HIS C 1 1
14 30981 1 1 99 HIS CA C -9.790 13.054 -4.254 1.00 . A A . 113 HIS CA 1 1
14 30982 1 1 99 HIS CB C -10.665 13.667 -5.364 1.00 . A A . 113 HIS CB 1 1
14 30983 1 1 99 HIS CD2 C -8.892 15.203 -6.421 1.00 . A A . 113 HIS CD2 1 1
14 30984 1 1 99 HIS CE1 C -9.306 14.877 -8.551 1.00 . A A . 113 HIS CE1 1 1
14 30985 1 1 99 HIS CG C -9.890 14.267 -6.514 1.00 . A A . 113 HIS CG 1 1
14 30986 1 1 99 HIS H H -9.631 11.387 -5.580 1.00 . A A . 113 HIS H 1 1
14 30987 1 1 99 HIS HA H -8.926 13.704 -4.097 1.00 . A A . 113 HIS HA 1 1
14 30988 1 1 99 HIS HB2 H -11.366 12.919 -5.736 1.00 . A A . 113 HIS HB2 1 1
14 30989 1 1 99 HIS HB3 H -11.259 14.475 -4.933 1.00 . A A . 113 HIS HB3 1 1
14 30990 1 1 99 HIS HD1 H -10.850 13.485 -8.259 1.00 . A A . 113 HIS HD1 1 1
14 30991 1 1 99 HIS HD2 H -8.492 15.609 -5.500 1.00 . A A . 113 HIS HD2 1 1
14 30992 1 1 99 HIS HE1 H -9.289 14.954 -9.632 1.00 . A A . 113 HIS HE1 1 1
14 30993 1 1 99 HIS N N -9.302 11.733 -4.691 1.00 . A A . 113 HIS N 1 1
14 30994 1 1 99 HIS ND1 N -10.138 14.081 -7.857 1.00 . A A . 113 HIS ND1 1 1
14 30995 1 1 99 HIS NE2 N -8.519 15.582 -7.717 1.00 . A A . 113 HIS NE2 1 1
14 30996 1 1 99 HIS O O -10.714 14.110 -2.296 1.00 . A A . 113 HIS O 1 1
14 30997 1 1 100 LEU C C -10.579 11.886 0.092 1.00 . A A . 114 LEU C 1 1
14 30998 1 1 100 LEU CA C -11.572 11.725 -1.070 1.00 . A A . 114 LEU CA 1 1
14 30999 1 1 100 LEU CB C -12.356 10.394 -0.983 1.00 . A A . 114 LEU CB 1 1
14 31000 1 1 100 LEU CD1 C -10.494 8.850 -1.878 1.00 . A A . 114 LEU CD1 1 1
14 31001 1 1 100 LEU CD2 C -11.017 8.862 0.593 1.00 . A A . 114 LEU CD2 1 1
14 31002 1 1 100 LEU CG C -11.593 9.053 -0.823 1.00 . A A . 114 LEU CG 1 1
14 31003 1 1 100 LEU H H -10.814 11.047 -2.954 1.00 . A A . 114 LEU H 1 1
14 31004 1 1 100 LEU HA H -12.299 12.531 -0.948 1.00 . A A . 114 LEU HA 1 1
14 31005 1 1 100 LEU HB2 H -13.040 10.479 -0.139 1.00 . A A . 114 LEU HB2 1 1
14 31006 1 1 100 LEU HB3 H -12.994 10.318 -1.860 1.00 . A A . 114 LEU HB3 1 1
14 31007 1 1 100 LEU HD11 H -10.913 8.967 -2.877 1.00 . A A . 114 LEU HD11 1 1
14 31008 1 1 100 LEU HD12 H -10.077 7.849 -1.790 1.00 . A A . 114 LEU HD12 1 1
14 31009 1 1 100 LEU HD13 H -9.685 9.564 -1.731 1.00 . A A . 114 LEU HD13 1 1
14 31010 1 1 100 LEU HD21 H -10.056 9.361 0.695 1.00 . A A . 114 LEU HD21 1 1
14 31011 1 1 100 LEU HD22 H -10.864 7.808 0.797 1.00 . A A . 114 LEU HD22 1 1
14 31012 1 1 100 LEU HD23 H -11.709 9.251 1.337 1.00 . A A . 114 LEU HD23 1 1
14 31013 1 1 100 LEU HG H -12.334 8.266 -0.968 1.00 . A A . 114 LEU HG 1 1
14 31014 1 1 100 LEU N N -10.971 11.880 -2.404 1.00 . A A . 114 LEU N 1 1
14 31015 1 1 100 LEU O O -11.012 11.925 1.243 1.00 . A A . 114 LEU O 1 1
14 31016 1 1 101 SER C C -8.118 13.116 1.721 1.00 . A A . 115 SER C 1 1
14 31017 1 1 101 SER CA C -8.205 11.852 0.835 1.00 . A A . 115 SER CA 1 1
14 31018 1 1 101 SER CB C -6.876 11.498 0.149 1.00 . A A . 115 SER CB 1 1
14 31019 1 1 101 SER H H -8.986 11.888 -1.149 1.00 . A A . 115 SER H 1 1
14 31020 1 1 101 SER HA H -8.431 11.019 1.502 1.00 . A A . 115 SER HA 1 1
14 31021 1 1 101 SER HB2 H -7.046 10.673 -0.546 1.00 . A A . 115 SER HB2 1 1
14 31022 1 1 101 SER HB3 H -6.509 12.357 -0.416 1.00 . A A . 115 SER HB3 1 1
14 31023 1 1 101 SER HG H -5.061 10.925 0.633 1.00 . A A . 115 SER HG 1 1
14 31024 1 1 101 SER N N -9.270 11.927 -0.176 1.00 . A A . 115 SER N 1 1
14 31025 1 1 101 SER O O -7.265 13.993 1.545 1.00 . A A . 115 SER O 1 1
14 31026 1 1 101 SER OG O -5.904 11.090 1.100 1.00 . A A . 115 SER OG 1 1
14 31027 1 1 102 MET C C -8.015 14.208 4.724 1.00 . A A . 116 MET C 1 1
14 31028 1 1 102 MET CA C -9.149 14.280 3.690 1.00 . A A . 116 MET CA 1 1
14 31029 1 1 102 MET CB C -10.534 14.184 4.370 1.00 . A A . 116 MET CB 1 1
14 31030 1 1 102 MET CE C -13.849 14.354 3.352 1.00 . A A . 116 MET CE 1 1
14 31031 1 1 102 MET CG C -11.393 15.419 4.073 1.00 . A A . 116 MET CG 1 1
14 31032 1 1 102 MET H H -9.786 12.524 2.659 1.00 . A A . 116 MET H 1 1
14 31033 1 1 102 MET HA H -9.060 15.245 3.188 1.00 . A A . 116 MET HA 1 1
14 31034 1 1 102 MET HB2 H -11.065 13.294 4.025 1.00 . A A . 116 MET HB2 1 1
14 31035 1 1 102 MET HB3 H -10.419 14.093 5.452 1.00 . A A . 116 MET HB3 1 1
14 31036 1 1 102 MET HE1 H -14.892 14.145 3.593 1.00 . A A . 116 MET HE1 1 1
14 31037 1 1 102 MET HE2 H -13.810 14.921 2.421 1.00 . A A . 116 MET HE2 1 1
14 31038 1 1 102 MET HE3 H -13.320 13.410 3.218 1.00 . A A . 116 MET HE3 1 1
14 31039 1 1 102 MET HG2 H -10.912 16.282 4.536 1.00 . A A . 116 MET HG2 1 1
14 31040 1 1 102 MET HG3 H -11.420 15.588 2.996 1.00 . A A . 116 MET HG3 1 1
14 31041 1 1 102 MET N N -9.040 13.212 2.687 1.00 . A A . 116 MET N 1 1
14 31042 1 1 102 MET O O -7.426 15.229 5.074 1.00 . A A . 116 MET O 1 1
14 31043 1 1 102 MET SD S -13.095 15.317 4.690 1.00 . A A . 116 MET SD 1 1
14 31044 1 1 103 SER C C -6.294 11.152 6.063 1.00 . A A . 117 SER C 1 1
14 31045 1 1 103 SER CA C -6.499 12.674 5.984 1.00 . A A . 117 SER CA 1 1
14 31046 1 1 103 SER CB C -6.617 13.252 7.404 1.00 . A A . 117 SER CB 1 1
14 31047 1 1 103 SER H H -8.236 12.216 4.849 1.00 . A A . 117 SER H 1 1
14 31048 1 1 103 SER HA H -5.619 13.121 5.520 1.00 . A A . 117 SER HA 1 1
14 31049 1 1 103 SER HB2 H -6.807 14.325 7.352 1.00 . A A . 117 SER HB2 1 1
14 31050 1 1 103 SER HB3 H -7.451 12.777 7.924 1.00 . A A . 117 SER HB3 1 1
14 31051 1 1 103 SER HG H -5.477 13.484 8.990 1.00 . A A . 117 SER HG 1 1
14 31052 1 1 103 SER N N -7.676 12.995 5.165 1.00 . A A . 117 SER N 1 1
14 31053 1 1 103 SER O O -7.228 10.408 6.381 1.00 . A A . 117 SER O 1 1
14 31054 1 1 103 SER OG O -5.410 13.030 8.124 1.00 . A A . 117 SER OG 1 1
14 31055 1 1 104 THR C C -3.930 9.074 7.327 1.00 . A A . 118 THR C 1 1
14 31056 1 1 104 THR CA C -4.615 9.297 5.976 1.00 . A A . 118 THR CA 1 1
14 31057 1 1 104 THR CB C -3.646 8.911 4.851 1.00 . A A . 118 THR CB 1 1
14 31058 1 1 104 THR CG2 C -4.344 8.892 3.490 1.00 . A A . 118 THR CG2 1 1
14 31059 1 1 104 THR H H -4.368 11.343 5.460 1.00 . A A . 118 THR H 1 1
14 31060 1 1 104 THR HA H -5.469 8.622 5.939 1.00 . A A . 118 THR HA 1 1
14 31061 1 1 104 THR HB H -3.238 7.918 5.049 1.00 . A A . 118 THR HB 1 1
14 31062 1 1 104 THR HG1 H -1.951 9.571 4.136 1.00 . A A . 118 THR HG1 1 1
14 31063 1 1 104 THR HG21 H -3.638 8.581 2.719 1.00 . A A . 118 THR HG21 1 1
14 31064 1 1 104 THR HG22 H -4.725 9.882 3.243 1.00 . A A . 118 THR HG22 1 1
14 31065 1 1 104 THR HG23 H -5.174 8.186 3.512 1.00 . A A . 118 THR HG23 1 1
14 31066 1 1 104 THR N N -5.066 10.691 5.793 1.00 . A A . 118 THR N 1 1
14 31067 1 1 104 THR O O -3.713 7.926 7.713 1.00 . A A . 118 THR O 1 1
14 31068 1 1 104 THR OG1 O -2.597 9.858 4.805 1.00 . A A . 118 THR OG1 1 1
14 31069 1 1 105 GLU C C -1.323 9.705 8.988 1.00 . A A . 119 GLU C 1 1
14 31070 1 1 105 GLU CA C -2.753 10.216 9.239 1.00 . A A . 119 GLU CA 1 1
14 31071 1 1 105 GLU CB C -3.425 9.537 10.455 1.00 . A A . 119 GLU CB 1 1
14 31072 1 1 105 GLU CD C -3.024 11.515 12.070 1.00 . A A . 119 GLU CD 1 1
14 31073 1 1 105 GLU CG C -4.046 10.557 11.421 1.00 . A A . 119 GLU CG 1 1
14 31074 1 1 105 GLU H H -3.865 11.048 7.646 1.00 . A A . 119 GLU H 1 1
14 31075 1 1 105 GLU HA H -2.643 11.274 9.475 1.00 . A A . 119 GLU HA 1 1
14 31076 1 1 105 GLU HB2 H -4.211 8.857 10.125 1.00 . A A . 119 GLU HB2 1 1
14 31077 1 1 105 GLU HB3 H -2.696 8.943 11.003 1.00 . A A . 119 GLU HB3 1 1
14 31078 1 1 105 GLU HG2 H -4.794 11.136 10.876 1.00 . A A . 119 GLU HG2 1 1
14 31079 1 1 105 GLU HG3 H -4.561 10.010 12.213 1.00 . A A . 119 GLU HG3 1 1
14 31080 1 1 105 GLU N N -3.585 10.158 8.031 1.00 . A A . 119 GLU N 1 1
14 31081 1 1 105 GLU O O -0.404 10.519 8.881 1.00 . A A . 119 GLU O 1 1
14 31082 1 1 105 GLU OE1 O -1.825 11.175 12.195 1.00 . A A . 119 GLU OE1 1 1
14 31083 1 1 105 GLU OE2 O -3.432 12.632 12.472 1.00 . A A . 119 GLU OE2 1 1
14 31084 1 1 106 LEU C C 1.152 7.803 9.900 1.00 . A A . 120 LEU C 1 1
14 31085 1 1 106 LEU CA C 0.139 7.646 8.738 1.00 . A A . 120 LEU CA 1 1
14 31086 1 1 106 LEU CB C 0.707 8.002 7.341 1.00 . A A . 120 LEU CB 1 1
14 31087 1 1 106 LEU CD1 C 1.697 5.669 6.933 1.00 . A A . 120 LEU CD1 1 1
14 31088 1 1 106 LEU CD2 C 2.212 7.563 5.385 1.00 . A A . 120 LEU CD2 1 1
14 31089 1 1 106 LEU CG C 1.919 7.184 6.846 1.00 . A A . 120 LEU CG 1 1
14 31090 1 1 106 LEU H H -1.971 7.814 8.966 1.00 . A A . 120 LEU H 1 1
14 31091 1 1 106 LEU HA H -0.120 6.587 8.726 1.00 . A A . 120 LEU HA 1 1
14 31092 1 1 106 LEU HB2 H -0.100 7.874 6.616 1.00 . A A . 120 LEU HB2 1 1
14 31093 1 1 106 LEU HB3 H 0.995 9.052 7.328 1.00 . A A . 120 LEU HB3 1 1
14 31094 1 1 106 LEU HD11 H 1.631 5.351 7.972 1.00 . A A . 120 LEU HD11 1 1
14 31095 1 1 106 LEU HD12 H 2.534 5.142 6.475 1.00 . A A . 120 LEU HD12 1 1
14 31096 1 1 106 LEU HD13 H 0.773 5.402 6.420 1.00 . A A . 120 LEU HD13 1 1
14 31097 1 1 106 LEU HD21 H 3.109 7.047 5.042 1.00 . A A . 120 LEU HD21 1 1
14 31098 1 1 106 LEU HD22 H 2.376 8.637 5.304 1.00 . A A . 120 LEU HD22 1 1
14 31099 1 1 106 LEU HD23 H 1.371 7.283 4.748 1.00 . A A . 120 LEU HD23 1 1
14 31100 1 1 106 LEU HG H 2.793 7.444 7.444 1.00 . A A . 120 LEU HG 1 1
14 31101 1 1 106 LEU N N -1.129 8.377 8.937 1.00 . A A . 120 LEU N 1 1
14 31102 1 1 106 LEU O O 2.074 6.998 10.029 1.00 . A A . 120 LEU O 1 1
14 31103 1 1 107 ASP C C 1.333 8.428 13.264 1.00 . A A . 121 ASP C 1 1
14 31104 1 1 107 ASP CA C 1.817 9.082 11.945 1.00 . A A . 121 ASP CA 1 1
14 31105 1 1 107 ASP CB C 1.933 10.615 12.096 1.00 . A A . 121 ASP CB 1 1
14 31106 1 1 107 ASP CG C 3.384 11.097 11.940 1.00 . A A . 121 ASP CG 1 1
14 31107 1 1 107 ASP H H 0.252 9.468 10.547 1.00 . A A . 121 ASP H 1 1
14 31108 1 1 107 ASP HA H 2.816 8.686 11.751 1.00 . A A . 121 ASP HA 1 1
14 31109 1 1 107 ASP HB2 H 1.311 11.120 11.352 1.00 . A A . 121 ASP HB2 1 1
14 31110 1 1 107 ASP HB3 H 1.554 10.920 13.073 1.00 . A A . 121 ASP HB3 1 1
14 31111 1 1 107 ASP N N 0.967 8.790 10.781 1.00 . A A . 121 ASP N 1 1
14 31112 1 1 107 ASP O O 2.096 8.386 14.234 1.00 . A A . 121 ASP O 1 1
14 31113 1 1 107 ASP OD1 O 4.079 11.265 12.970 1.00 . A A . 121 ASP OD1 1 1
14 31114 1 1 107 ASP OD2 O 3.826 11.317 10.786 1.00 . A A . 121 ASP OD2 1 1
14 31115 1 1 108 THR C C -0.113 5.783 14.602 1.00 . A A . 122 THR C 1 1
14 31116 1 1 108 THR CA C -0.522 7.263 14.490 1.00 . A A . 122 THR CA 1 1
14 31117 1 1 108 THR CB C -2.064 7.379 14.493 1.00 . A A . 122 THR CB 1 1
14 31118 1 1 108 THR CG2 C -2.641 7.606 15.899 1.00 . A A . 122 THR CG2 1 1
14 31119 1 1 108 THR H H -0.480 8.011 12.482 1.00 . A A . 122 THR H 1 1
14 31120 1 1 108 THR HA H -0.145 7.763 15.383 1.00 . A A . 122 THR HA 1 1
14 31121 1 1 108 THR HB H -2.484 6.455 14.088 1.00 . A A . 122 THR HB 1 1
14 31122 1 1 108 THR HG1 H -2.058 9.257 13.973 1.00 . A A . 122 THR HG1 1 1
14 31123 1 1 108 THR HG21 H -3.658 7.217 15.935 1.00 . A A . 122 THR HG21 1 1
14 31124 1 1 108 THR HG22 H -2.660 8.670 16.141 1.00 . A A . 122 THR HG22 1 1
14 31125 1 1 108 THR HG23 H -2.053 7.097 16.660 1.00 . A A . 122 THR HG23 1 1
14 31126 1 1 108 THR N N 0.090 7.921 13.311 1.00 . A A . 122 THR N 1 1
14 31127 1 1 108 THR O O 0.537 5.229 13.711 1.00 . A A . 122 THR O 1 1
14 31128 1 1 108 THR OG1 O -2.512 8.446 13.689 1.00 . A A . 122 THR OG1 1 1
14 31129 1 1 109 THR C C -1.455 2.858 15.996 1.00 . A A . 123 THR C 1 1
14 31130 1 1 109 THR CA C -0.208 3.751 16.105 1.00 . A A . 123 THR CA 1 1
14 31131 1 1 109 THR CB C 0.370 3.738 17.543 1.00 . A A . 123 THR CB 1 1
14 31132 1 1 109 THR CG2 C 1.603 2.840 17.632 1.00 . A A . 123 THR CG2 1 1
14 31133 1 1 109 THR H H -1.041 5.679 16.374 1.00 . A A . 123 THR H 1 1
14 31134 1 1 109 THR HA H 0.540 3.352 15.421 1.00 . A A . 123 THR HA 1 1
14 31135 1 1 109 THR HB H -0.392 3.381 18.240 1.00 . A A . 123 THR HB 1 1
14 31136 1 1 109 THR HG1 H 1.119 4.964 18.875 1.00 . A A . 123 THR HG1 1 1
14 31137 1 1 109 THR HG21 H 2.374 3.187 16.942 1.00 . A A . 123 THR HG21 1 1
14 31138 1 1 109 THR HG22 H 1.334 1.821 17.381 1.00 . A A . 123 THR HG22 1 1
14 31139 1 1 109 THR HG23 H 1.997 2.848 18.648 1.00 . A A . 123 THR HG23 1 1
14 31140 1 1 109 THR N N -0.520 5.138 15.702 1.00 . A A . 123 THR N 1 1
14 31141 1 1 109 THR O O -2.535 3.345 15.666 1.00 . A A . 123 THR O 1 1
14 31142 1 1 109 THR OG1 O 0.789 5.025 17.962 1.00 . A A . 123 THR OG1 1 1
14 31143 1 1 110 HIS C C -3.151 0.624 17.722 1.00 . A A . 124 HIS C 1 1
14 31144 1 1 110 HIS CA C -2.508 0.649 16.324 1.00 . A A . 124 HIS CA 1 1
14 31145 1 1 110 HIS CB C -2.097 -0.757 15.856 1.00 . A A . 124 HIS CB 1 1
14 31146 1 1 110 HIS CD2 C -4.422 -1.865 16.032 1.00 . A A . 124 HIS CD2 1 1
14 31147 1 1 110 HIS CE1 C -3.846 -3.803 16.891 1.00 . A A . 124 HIS CE1 1 1
14 31148 1 1 110 HIS CG C -3.062 -1.868 16.188 1.00 . A A . 124 HIS CG 1 1
14 31149 1 1 110 HIS H H -0.454 1.194 16.600 1.00 . A A . 124 HIS H 1 1
14 31150 1 1 110 HIS HA H -3.283 1.009 15.645 1.00 . A A . 124 HIS HA 1 1
14 31151 1 1 110 HIS HB2 H -1.944 -0.745 14.780 1.00 . A A . 124 HIS HB2 1 1
14 31152 1 1 110 HIS HB3 H -1.154 -1.022 16.313 1.00 . A A . 124 HIS HB3 1 1
14 31153 1 1 110 HIS HD1 H -1.797 -3.393 16.995 1.00 . A A . 124 HIS HD1 1 1
14 31154 1 1 110 HIS HD2 H -5.022 -1.049 15.655 1.00 . A A . 124 HIS HD2 1 1
14 31155 1 1 110 HIS HE1 H -3.888 -4.804 17.304 1.00 . A A . 124 HIS HE1 1 1
14 31156 1 1 110 HIS N N -1.341 1.552 16.270 1.00 . A A . 124 HIS N 1 1
14 31157 1 1 110 HIS ND1 N -2.722 -3.087 16.735 1.00 . A A . 124 HIS ND1 1 1
14 31158 1 1 110 HIS NE2 N -4.908 -3.096 16.474 1.00 . A A . 124 HIS NE2 1 1
14 31159 1 1 110 HIS O O -4.321 0.981 17.855 1.00 . A A . 124 HIS O 1 1
14 31160 1 1 111 PHE C C -4.147 -0.801 20.254 1.00 . A A . 125 PHE C 1 1
14 31161 1 1 111 PHE CA C -2.910 0.134 20.144 1.00 . A A . 125 PHE CA 1 1
14 31162 1 1 111 PHE CB C -3.093 1.577 20.694 1.00 . A A . 125 PHE CB 1 1
14 31163 1 1 111 PHE CD1 C -2.162 1.117 23.013 1.00 . A A . 125 PHE CD1 1 1
14 31164 1 1 111 PHE CD2 C -1.355 3.062 21.789 1.00 . A A . 125 PHE CD2 1 1
14 31165 1 1 111 PHE CE1 C -1.312 1.440 24.085 1.00 . A A . 125 PHE CE1 1 1
14 31166 1 1 111 PHE CE2 C -0.510 3.388 22.865 1.00 . A A . 125 PHE CE2 1 1
14 31167 1 1 111 PHE CG C -2.183 1.924 21.857 1.00 . A A . 125 PHE CG 1 1
14 31168 1 1 111 PHE CZ C -0.487 2.576 24.012 1.00 . A A . 125 PHE CZ 1 1
14 31169 1 1 111 PHE H H -1.458 -0.081 18.588 1.00 . A A . 125 PHE H 1 1
14 31170 1 1 111 PHE HA H -2.131 -0.347 20.736 1.00 . A A . 125 PHE HA 1 1
14 31171 1 1 111 PHE HB2 H -2.904 2.296 19.896 1.00 . A A . 125 PHE HB2 1 1
14 31172 1 1 111 PHE HB3 H -4.122 1.764 20.998 1.00 . A A . 125 PHE HB3 1 1
14 31173 1 1 111 PHE HD1 H -2.794 0.243 23.078 1.00 . A A . 125 PHE HD1 1 1
14 31174 1 1 111 PHE HD2 H -1.366 3.692 20.910 1.00 . A A . 125 PHE HD2 1 1
14 31175 1 1 111 PHE HE1 H -1.294 0.814 24.968 1.00 . A A . 125 PHE HE1 1 1
14 31176 1 1 111 PHE HE2 H 0.122 4.264 22.809 1.00 . A A . 125 PHE HE2 1 1
14 31177 1 1 111 PHE HZ H 0.165 2.826 24.839 1.00 . A A . 125 PHE HZ 1 1
14 31178 1 1 111 PHE N N -2.409 0.215 18.761 1.00 . A A . 125 PHE N 1 1
14 31179 1 1 111 PHE O O -4.230 -1.794 19.529 1.00 . A A . 125 PHE O 1 1
14 31180 1 1 112 LEU C C -7.523 -0.413 20.591 1.00 . A A . 126 LEU C 1 1
14 31181 1 1 112 LEU CA C -6.394 -1.227 21.260 1.00 . A A . 126 LEU CA 1 1
14 31182 1 1 112 LEU CB C -6.678 -1.567 22.740 1.00 . A A . 126 LEU CB 1 1
14 31183 1 1 112 LEU CD1 C -4.900 -2.222 24.442 1.00 . A A . 126 LEU CD1 1 1
14 31184 1 1 112 LEU CD2 C -6.635 -3.896 23.750 1.00 . A A . 126 LEU CD2 1 1
14 31185 1 1 112 LEU CG C -5.781 -2.707 23.282 1.00 . A A . 126 LEU CG 1 1
14 31186 1 1 112 LEU H H -4.968 0.278 21.750 1.00 . A A . 126 LEU H 1 1
14 31187 1 1 112 LEU HA H -6.348 -2.171 20.711 1.00 . A A . 126 LEU HA 1 1
14 31188 1 1 112 LEU HB2 H -6.562 -0.667 23.347 1.00 . A A . 126 LEU HB2 1 1
14 31189 1 1 112 LEU HB3 H -7.723 -1.872 22.826 1.00 . A A . 126 LEU HB3 1 1
14 31190 1 1 112 LEU HD11 H -5.523 -1.877 25.269 1.00 . A A . 126 LEU HD11 1 1
14 31191 1 1 112 LEU HD12 H -4.264 -1.404 24.105 1.00 . A A . 126 LEU HD12 1 1
14 31192 1 1 112 LEU HD13 H -4.266 -3.038 24.789 1.00 . A A . 126 LEU HD13 1 1
14 31193 1 1 112 LEU HD21 H -5.989 -4.703 24.098 1.00 . A A . 126 LEU HD21 1 1
14 31194 1 1 112 LEU HD22 H -7.238 -4.266 22.919 1.00 . A A . 126 LEU HD22 1 1
14 31195 1 1 112 LEU HD23 H -7.294 -3.589 24.563 1.00 . A A . 126 LEU HD23 1 1
14 31196 1 1 112 LEU HG H -5.123 -3.064 22.489 1.00 . A A . 126 LEU HG 1 1
14 31197 1 1 112 LEU N N -5.103 -0.526 21.155 1.00 . A A . 126 LEU N 1 1
14 31198 1 1 112 LEU O O -8.411 0.122 21.259 1.00 . A A . 126 LEU O 1 1
14 31199 1 1 113 LEU C C -9.768 -0.761 18.321 1.00 . A A . 127 LEU C 1 1
14 31200 1 1 113 LEU CA C -8.584 0.231 18.437 1.00 . A A . 127 LEU CA 1 1
14 31201 1 1 113 LEU CB C -8.035 0.609 17.041 1.00 . A A . 127 LEU CB 1 1
14 31202 1 1 113 LEU CD1 C -6.591 2.108 15.635 1.00 . A A . 127 LEU CD1 1 1
14 31203 1 1 113 LEU CD2 C -8.284 3.159 17.146 1.00 . A A . 127 LEU CD2 1 1
14 31204 1 1 113 LEU CG C -7.317 1.974 16.983 1.00 . A A . 127 LEU CG 1 1
14 31205 1 1 113 LEU H H -6.715 -0.754 18.774 1.00 . A A . 127 LEU H 1 1
14 31206 1 1 113 LEU HA H -8.965 1.124 18.934 1.00 . A A . 127 LEU HA 1 1
14 31207 1 1 113 LEU HB2 H -7.346 -0.175 16.717 1.00 . A A . 127 LEU HB2 1 1
14 31208 1 1 113 LEU HB3 H -8.846 0.631 16.314 1.00 . A A . 127 LEU HB3 1 1
14 31209 1 1 113 LEU HD11 H -5.883 1.290 15.509 1.00 . A A . 127 LEU HD11 1 1
14 31210 1 1 113 LEU HD12 H -6.043 3.051 15.603 1.00 . A A . 127 LEU HD12 1 1
14 31211 1 1 113 LEU HD13 H -7.312 2.084 14.816 1.00 . A A . 127 LEU HD13 1 1
14 31212 1 1 113 LEU HD21 H -9.042 3.138 16.363 1.00 . A A . 127 LEU HD21 1 1
14 31213 1 1 113 LEU HD22 H -7.729 4.095 17.076 1.00 . A A . 127 LEU HD22 1 1
14 31214 1 1 113 LEU HD23 H -8.770 3.127 18.120 1.00 . A A . 127 LEU HD23 1 1
14 31215 1 1 113 LEU HG H -6.587 2.028 17.788 1.00 . A A . 127 LEU HG 1 1
14 31216 1 1 113 LEU N N -7.488 -0.317 19.256 1.00 . A A . 127 LEU N 1 1
14 31217 1 1 113 LEU O O -9.572 -1.967 18.506 1.00 . A A . 127 LEU O 1 1
14 31218 1 1 114 PRO C C -12.123 -1.918 16.412 1.00 . A A . 128 PRO C 1 1
14 31219 1 1 114 PRO CA C -12.155 -1.140 17.743 1.00 . A A . 128 PRO CA 1 1
14 31220 1 1 114 PRO CB C -13.354 -0.186 17.798 1.00 . A A . 128 PRO CB 1 1
14 31221 1 1 114 PRO CD C -11.360 1.117 17.832 1.00 . A A . 128 PRO CD 1 1
14 31222 1 1 114 PRO CG C -12.781 1.128 17.272 1.00 . A A . 128 PRO CG 1 1
14 31223 1 1 114 PRO HA H -12.243 -1.861 18.557 1.00 . A A . 128 PRO HA 1 1
14 31224 1 1 114 PRO HB2 H -14.194 -0.531 17.192 1.00 . A A . 128 PRO HB2 1 1
14 31225 1 1 114 PRO HB3 H -13.667 -0.055 18.835 1.00 . A A . 128 PRO HB3 1 1
14 31226 1 1 114 PRO HD2 H -10.699 1.658 17.158 1.00 . A A . 128 PRO HD2 1 1
14 31227 1 1 114 PRO HD3 H -11.354 1.585 18.818 1.00 . A A . 128 PRO HD3 1 1
14 31228 1 1 114 PRO HG2 H -12.750 1.108 16.182 1.00 . A A . 128 PRO HG2 1 1
14 31229 1 1 114 PRO HG3 H -13.349 1.989 17.626 1.00 . A A . 128 PRO HG3 1 1
14 31230 1 1 114 PRO N N -10.983 -0.288 17.962 1.00 . A A . 128 PRO N 1 1
14 31231 1 1 114 PRO O O -12.924 -2.836 16.245 1.00 . A A . 128 PRO O 1 1
14 31232 1 1 115 VAL C C -9.571 -2.601 13.950 1.00 . A A . 129 VAL C 1 1
14 31233 1 1 115 VAL CA C -11.048 -2.256 14.177 1.00 . A A . 129 VAL CA 1 1
14 31234 1 1 115 VAL CB C -11.603 -1.419 12.994 1.00 . A A . 129 VAL CB 1 1
14 31235 1 1 115 VAL CG1 C -13.132 -1.275 13.102 1.00 . A A . 129 VAL CG1 1 1
14 31236 1 1 115 VAL CG2 C -10.984 -0.013 12.849 1.00 . A A . 129 VAL CG2 1 1
14 31237 1 1 115 VAL H H -10.587 -0.820 15.676 1.00 . A A . 129 VAL H 1 1
14 31238 1 1 115 VAL HA H -11.599 -3.198 14.196 1.00 . A A . 129 VAL HA 1 1
14 31239 1 1 115 VAL HB H -11.383 -1.970 12.079 1.00 . A A . 129 VAL HB 1 1
14 31240 1 1 115 VAL HG11 H -13.594 -2.260 13.170 1.00 . A A . 129 VAL HG11 1 1
14 31241 1 1 115 VAL HG12 H -13.400 -0.693 13.985 1.00 . A A . 129 VAL HG12 1 1
14 31242 1 1 115 VAL HG13 H -13.522 -0.767 12.220 1.00 . A A . 129 VAL HG13 1 1
14 31243 1 1 115 VAL HG21 H -11.448 0.509 12.011 1.00 . A A . 129 VAL HG21 1 1
14 31244 1 1 115 VAL HG22 H -11.140 0.572 13.756 1.00 . A A . 129 VAL HG22 1 1
14 31245 1 1 115 VAL HG23 H -9.917 -0.084 12.643 1.00 . A A . 129 VAL HG23 1 1
14 31246 1 1 115 VAL N N -11.224 -1.579 15.476 1.00 . A A . 129 VAL N 1 1
14 31247 1 1 115 VAL O O -8.701 -1.750 14.145 1.00 . A A . 129 VAL O 1 1
14 31248 1 1 116 LEU C C -8.012 -5.737 12.539 1.00 . A A . 130 LEU C 1 1
14 31249 1 1 116 LEU CA C -7.954 -4.397 13.302 1.00 . A A . 130 LEU CA 1 1
14 31250 1 1 116 LEU CB C -7.156 -4.480 14.627 1.00 . A A . 130 LEU CB 1 1
14 31251 1 1 116 LEU CD1 C -6.707 -6.682 15.817 1.00 . A A . 130 LEU CD1 1 1
14 31252 1 1 116 LEU CD2 C -7.857 -4.846 17.070 1.00 . A A . 130 LEU CD2 1 1
14 31253 1 1 116 LEU CG C -7.670 -5.488 15.688 1.00 . A A . 130 LEU CG 1 1
14 31254 1 1 116 LEU H H -10.079 -4.480 13.417 1.00 . A A . 130 LEU H 1 1
14 31255 1 1 116 LEU HA H -7.423 -3.691 12.664 1.00 . A A . 130 LEU HA 1 1
14 31256 1 1 116 LEU HB2 H -6.120 -4.715 14.380 1.00 . A A . 130 LEU HB2 1 1
14 31257 1 1 116 LEU HB3 H -7.136 -3.486 15.071 1.00 . A A . 130 LEU HB3 1 1
14 31258 1 1 116 LEU HD11 H -5.742 -6.345 16.197 1.00 . A A . 130 LEU HD11 1 1
14 31259 1 1 116 LEU HD12 H -6.552 -7.152 14.847 1.00 . A A . 130 LEU HD12 1 1
14 31260 1 1 116 LEU HD13 H -7.124 -7.421 16.501 1.00 . A A . 130 LEU HD13 1 1
14 31261 1 1 116 LEU HD21 H -6.899 -4.539 17.484 1.00 . A A . 130 LEU HD21 1 1
14 31262 1 1 116 LEU HD22 H -8.315 -5.566 17.748 1.00 . A A . 130 LEU HD22 1 1
14 31263 1 1 116 LEU HD23 H -8.511 -3.979 16.986 1.00 . A A . 130 LEU HD23 1 1
14 31264 1 1 116 LEU HG H -8.652 -5.858 15.394 1.00 . A A . 130 LEU HG 1 1
14 31265 1 1 116 LEU N N -9.298 -3.848 13.539 1.00 . A A . 130 LEU N 1 1
14 31266 1 1 116 LEU O O -8.411 -6.766 13.089 1.00 . A A . 130 LEU O 1 1
14 31267 1 1 117 GLY C C -9.018 -7.605 10.321 1.00 . A A . 131 GLY C 1 1
14 31268 1 1 117 GLY CA C -7.650 -6.910 10.385 1.00 . A A . 131 GLY CA 1 1
14 31269 1 1 117 GLY H H -7.345 -4.852 10.843 1.00 . A A . 131 GLY H 1 1
14 31270 1 1 117 GLY HA2 H -7.350 -6.637 9.374 1.00 . A A . 131 GLY HA2 1 1
14 31271 1 1 117 GLY HA3 H -6.926 -7.632 10.765 1.00 . A A . 131 GLY HA3 1 1
14 31272 1 1 117 GLY N N -7.633 -5.725 11.255 1.00 . A A . 131 GLY N 1 1
14 31273 1 1 117 GLY O O -10.052 -7.036 10.679 1.00 . A A . 131 GLY O 1 1
14 31274 1 1 118 ARG C C -10.436 -10.538 11.146 1.00 . A A . 132 ARG C 1 1
14 31275 1 1 118 ARG CA C -10.206 -9.740 9.846 1.00 . A A . 132 ARG CA 1 1
14 31276 1 1 118 ARG CB C -10.085 -10.671 8.624 1.00 . A A . 132 ARG CB 1 1
14 31277 1 1 118 ARG CD C -11.606 -9.636 6.822 1.00 . A A . 132 ARG CD 1 1
14 31278 1 1 118 ARG CG C -10.172 -9.893 7.296 1.00 . A A . 132 ARG CG 1 1
14 31279 1 1 118 ARG CZ C -13.379 -10.939 5.634 1.00 . A A . 132 ARG CZ 1 1
14 31280 1 1 118 ARG H H -8.141 -9.237 9.520 1.00 . A A . 132 ARG H 1 1
14 31281 1 1 118 ARG HA H -11.090 -9.117 9.707 1.00 . A A . 132 ARG HA 1 1
14 31282 1 1 118 ARG HB2 H -9.127 -11.190 8.671 1.00 . A A . 132 ARG HB2 1 1
14 31283 1 1 118 ARG HB3 H -10.872 -11.427 8.649 1.00 . A A . 132 ARG HB3 1 1
14 31284 1 1 118 ARG HD2 H -12.226 -9.345 7.672 1.00 . A A . 132 ARG HD2 1 1
14 31285 1 1 118 ARG HD3 H -11.586 -8.812 6.106 1.00 . A A . 132 ARG HD3 1 1
14 31286 1 1 118 ARG HE H -11.538 -11.607 6.033 1.00 . A A . 132 ARG HE 1 1
14 31287 1 1 118 ARG HG2 H -9.688 -8.926 7.408 1.00 . A A . 132 ARG HG2 1 1
14 31288 1 1 118 ARG HG3 H -9.637 -10.443 6.521 1.00 . A A . 132 ARG HG3 1 1
14 31289 1 1 118 ARG HH11 H -14.044 -9.118 6.202 1.00 . A A . 132 ARG HH11 1 1
14 31290 1 1 118 ARG HH12 H -15.187 -10.082 5.315 1.00 . A A . 132 ARG HH12 1 1
14 31291 1 1 118 ARG HH21 H -13.048 -12.796 4.905 1.00 . A A . 132 ARG HH21 1 1
14 31292 1 1 118 ARG HH22 H -14.630 -12.146 4.598 1.00 . A A . 132 ARG HH22 1 1
14 31293 1 1 118 ARG N N -9.016 -8.870 9.893 1.00 . A A . 132 ARG N 1 1
14 31294 1 1 118 ARG NE N -12.165 -10.826 6.158 1.00 . A A . 132 ARG NE 1 1
14 31295 1 1 118 ARG NH1 N -14.271 -9.973 5.721 1.00 . A A . 132 ARG NH1 1 1
14 31296 1 1 118 ARG NH2 N -13.712 -12.043 5.004 1.00 . A A . 132 ARG NH2 1 1
14 31297 1 1 118 ARG O O -11.476 -11.181 11.284 1.00 . A A . 132 ARG O 1 1
14 31298 1 1 119 HIS C C -9.885 -12.671 13.338 1.00 . A A . 133 HIS C 1 1
14 31299 1 1 119 HIS CA C -9.538 -11.158 13.413 1.00 . A A . 133 HIS CA 1 1
14 31300 1 1 119 HIS CB C -10.445 -10.324 14.345 1.00 . A A . 133 HIS CB 1 1
14 31301 1 1 119 HIS CD2 C -9.486 -11.464 16.480 1.00 . A A . 133 HIS CD2 1 1
14 31302 1 1 119 HIS CE1 C -10.259 -10.091 18.007 1.00 . A A . 133 HIS CE1 1 1
14 31303 1 1 119 HIS CG C -10.205 -10.488 15.835 1.00 . A A . 133 HIS CG 1 1
14 31304 1 1 119 HIS H H -8.677 -9.935 11.890 1.00 . A A . 133 HIS H 1 1
14 31305 1 1 119 HIS HA H -8.529 -11.112 13.829 1.00 . A A . 133 HIS HA 1 1
14 31306 1 1 119 HIS HB2 H -10.289 -9.268 14.116 1.00 . A A . 133 HIS HB2 1 1
14 31307 1 1 119 HIS HB3 H -11.489 -10.554 14.127 1.00 . A A . 133 HIS HB3 1 1
14 31308 1 1 119 HIS HD1 H -11.243 -8.813 16.665 1.00 . A A . 133 HIS HD1 1 1
14 31309 1 1 119 HIS HD2 H -8.974 -12.294 16.010 1.00 . A A . 133 HIS HD2 1 1
14 31310 1 1 119 HIS HE1 H -10.484 -9.620 18.958 1.00 . A A . 133 HIS HE1 1 1
14 31311 1 1 119 HIS N N -9.480 -10.515 12.084 1.00 . A A . 133 HIS N 1 1
14 31312 1 1 119 HIS ND1 N -10.677 -9.638 16.813 1.00 . A A . 133 HIS ND1 1 1
14 31313 1 1 119 HIS NE2 N -9.525 -11.209 17.858 1.00 . A A . 133 HIS NE2 1 1
14 31314 1 1 119 HIS O O -10.647 -13.204 14.147 1.00 . A A . 133 HIS O 1 1
14 31315 1 1 120 HIS C C -8.327 -15.500 11.541 1.00 . A A . 134 HIS C 1 1
14 31316 1 1 120 HIS CA C -9.596 -14.787 12.057 1.00 . A A . 134 HIS CA 1 1
14 31317 1 1 120 HIS CB C -10.751 -14.909 11.042 1.00 . A A . 134 HIS CB 1 1
14 31318 1 1 120 HIS CD2 C -12.803 -15.813 12.290 1.00 . A A . 134 HIS CD2 1 1
14 31319 1 1 120 HIS CE1 C -14.140 -14.078 12.159 1.00 . A A . 134 HIS CE1 1 1
14 31320 1 1 120 HIS CG C -12.129 -14.809 11.646 1.00 . A A . 134 HIS CG 1 1
14 31321 1 1 120 HIS H H -8.692 -12.881 11.731 1.00 . A A . 134 HIS H 1 1
14 31322 1 1 120 HIS HA H -9.886 -15.303 12.975 1.00 . A A . 134 HIS HA 1 1
14 31323 1 1 120 HIS HB2 H -10.647 -14.148 10.267 1.00 . A A . 134 HIS HB2 1 1
14 31324 1 1 120 HIS HB3 H -10.688 -15.884 10.554 1.00 . A A . 134 HIS HB3 1 1
14 31325 1 1 120 HIS HD1 H -12.749 -12.812 11.206 1.00 . A A . 134 HIS HD1 1 1
14 31326 1 1 120 HIS HD2 H -12.414 -16.805 12.488 1.00 . A A . 134 HIS HD2 1 1
14 31327 1 1 120 HIS HE1 H -15.002 -13.426 12.247 1.00 . A A . 134 HIS HE1 1 1
14 31328 1 1 120 HIS N N -9.338 -13.368 12.335 1.00 . A A . 134 HIS N 1 1
14 31329 1 1 120 HIS ND1 N -12.978 -13.729 11.579 1.00 . A A . 134 HIS ND1 1 1
14 31330 1 1 120 HIS NE2 N -14.084 -15.345 12.612 1.00 . A A . 134 HIS NE2 1 1
14 31331 1 1 120 HIS O O -7.734 -16.306 12.259 1.00 . A A . 134 HIS O 1 1
14 31332 1 1 121 SER C C -5.415 -15.360 10.039 1.00 . A A . 135 SER C 1 1
14 31333 1 1 121 SER CA C -6.789 -15.935 9.652 1.00 . A A . 135 SER CA 1 1
14 31334 1 1 121 SER CB C -6.987 -15.899 8.127 1.00 . A A . 135 SER CB 1 1
14 31335 1 1 121 SER H H -8.437 -14.570 9.744 1.00 . A A . 135 SER H 1 1
14 31336 1 1 121 SER HA H -6.798 -16.982 9.961 1.00 . A A . 135 SER HA 1 1
14 31337 1 1 121 SER HB2 H -7.936 -16.378 7.877 1.00 . A A . 135 SER HB2 1 1
14 31338 1 1 121 SER HB3 H -7.031 -14.860 7.796 1.00 . A A . 135 SER HB3 1 1
14 31339 1 1 121 SER HG H -6.039 -17.521 7.520 1.00 . A A . 135 SER HG 1 1
14 31340 1 1 121 SER N N -7.905 -15.225 10.301 1.00 . A A . 135 SER N 1 1
14 31341 1 1 121 SER O O -4.551 -16.108 10.504 1.00 . A A . 135 SER O 1 1
14 31342 1 1 121 SER OG O -5.931 -16.552 7.436 1.00 . A A . 135 SER OG 1 1
14 31343 1 1 122 LEU C C -2.776 -13.600 9.271 1.00 . A A . 136 LEU C 1 1
14 31344 1 1 122 LEU CA C -3.995 -13.270 10.171 1.00 . A A . 136 LEU CA 1 1
14 31345 1 1 122 LEU CB C -3.727 -13.396 11.693 1.00 . A A . 136 LEU CB 1 1
14 31346 1 1 122 LEU CD1 C -3.446 -11.707 13.555 1.00 . A A . 136 LEU CD1 1 1
14 31347 1 1 122 LEU CD2 C -1.434 -12.914 12.693 1.00 . A A . 136 LEU CD2 1 1
14 31348 1 1 122 LEU CG C -2.797 -12.320 12.302 1.00 . A A . 136 LEU CG 1 1
14 31349 1 1 122 LEU H H -5.976 -13.521 9.438 1.00 . A A . 136 LEU H 1 1
14 31350 1 1 122 LEU HA H -4.227 -12.223 9.968 1.00 . A A . 136 LEU HA 1 1
14 31351 1 1 122 LEU HB2 H -4.694 -13.335 12.197 1.00 . A A . 136 LEU HB2 1 1
14 31352 1 1 122 LEU HB3 H -3.323 -14.383 11.915 1.00 . A A . 136 LEU HB3 1 1
14 31353 1 1 122 LEU HD11 H -2.765 -11.002 14.028 1.00 . A A . 136 LEU HD11 1 1
14 31354 1 1 122 LEU HD12 H -3.691 -12.490 14.274 1.00 . A A . 136 LEU HD12 1 1
14 31355 1 1 122 LEU HD13 H -4.357 -11.177 13.275 1.00 . A A . 136 LEU HD13 1 1
14 31356 1 1 122 LEU HD21 H -1.562 -13.666 13.473 1.00 . A A . 136 LEU HD21 1 1
14 31357 1 1 122 LEU HD22 H -0.778 -12.126 13.065 1.00 . A A . 136 LEU HD22 1 1
14 31358 1 1 122 LEU HD23 H -0.962 -13.379 11.829 1.00 . A A . 136 LEU HD23 1 1
14 31359 1 1 122 LEU HG H -2.640 -11.519 11.580 1.00 . A A . 136 LEU HG 1 1
14 31360 1 1 122 LEU N N -5.210 -14.045 9.837 1.00 . A A . 136 LEU N 1 1
14 31361 1 1 122 LEU O O -1.739 -12.943 9.363 1.00 . A A . 136 LEU O 1 1
14 31362 1 1 123 SER C C -1.443 -14.110 6.351 1.00 . A A . 137 SER C 1 1
14 31363 1 1 123 SER CA C -1.837 -15.090 7.480 1.00 . A A . 137 SER CA 1 1
14 31364 1 1 123 SER CB C -2.276 -16.445 6.890 1.00 . A A . 137 SER CB 1 1
14 31365 1 1 123 SER H H -3.751 -15.115 8.392 1.00 . A A . 137 SER H 1 1
14 31366 1 1 123 SER HA H -0.937 -15.270 8.070 1.00 . A A . 137 SER HA 1 1
14 31367 1 1 123 SER HB2 H -3.204 -16.302 6.332 1.00 . A A . 137 SER HB2 1 1
14 31368 1 1 123 SER HB3 H -1.513 -16.802 6.196 1.00 . A A . 137 SER HB3 1 1
14 31369 1 1 123 SER HG H -1.627 -17.754 8.222 1.00 . A A . 137 SER HG 1 1
14 31370 1 1 123 SER N N -2.893 -14.582 8.373 1.00 . A A . 137 SER N 1 1
14 31371 1 1 123 SER O O -1.839 -14.268 5.191 1.00 . A A . 137 SER O 1 1
14 31372 1 1 123 SER OG O -2.491 -17.429 7.897 1.00 . A A . 137 SER OG 1 1
14 31373 1 1 124 GLY C C 1.473 -12.179 5.761 1.00 . A A . 138 GLY C 1 1
14 31374 1 1 124 GLY CA C -0.049 -12.119 5.768 1.00 . A A . 138 GLY CA 1 1
14 31375 1 1 124 GLY H H -0.443 -12.989 7.682 1.00 . A A . 138 GLY H 1 1
14 31376 1 1 124 GLY HA2 H -0.412 -12.261 4.749 1.00 . A A . 138 GLY HA2 1 1
14 31377 1 1 124 GLY HA3 H -0.330 -11.125 6.100 1.00 . A A . 138 GLY HA3 1 1
14 31378 1 1 124 GLY N N -0.636 -13.099 6.692 1.00 . A A . 138 GLY N 1 1
14 31379 1 1 124 GLY O O 2.075 -13.053 5.138 1.00 . A A . 138 GLY O 1 1
14 31380 1 1 125 ALA C C 3.877 -12.131 7.927 1.00 . A A . 139 ALA C 1 1
14 31381 1 1 125 ALA CA C 3.548 -11.227 6.722 1.00 . A A . 139 ALA CA 1 1
14 31382 1 1 125 ALA CB C 4.018 -9.776 6.891 1.00 . A A . 139 ALA CB 1 1
14 31383 1 1 125 ALA H H 1.557 -10.529 6.915 1.00 . A A . 139 ALA H 1 1
14 31384 1 1 125 ALA HA H 4.075 -11.637 5.857 1.00 . A A . 139 ALA HA 1 1
14 31385 1 1 125 ALA HB1 H 3.538 -9.319 7.757 1.00 . A A . 139 ALA HB1 1 1
14 31386 1 1 125 ALA HB2 H 5.098 -9.766 7.036 1.00 . A A . 139 ALA HB2 1 1
14 31387 1 1 125 ALA HB3 H 3.789 -9.196 5.998 1.00 . A A . 139 ALA HB3 1 1
14 31388 1 1 125 ALA N N 2.111 -11.237 6.458 1.00 . A A . 139 ALA N 1 1
14 31389 1 1 125 ALA O O 4.209 -11.660 9.016 1.00 . A A . 139 ALA O 1 1
14 31390 1 1 126 THR C C 5.838 -14.552 8.568 1.00 . A A . 140 THR C 1 1
14 31391 1 1 126 THR CA C 4.302 -14.497 8.601 1.00 . A A . 140 THR CA 1 1
14 31392 1 1 126 THR CB C 3.638 -15.841 8.261 1.00 . A A . 140 THR CB 1 1
14 31393 1 1 126 THR CG2 C 3.989 -16.380 6.870 1.00 . A A . 140 THR CG2 1 1
14 31394 1 1 126 THR H H 3.381 -13.739 6.817 1.00 . A A . 140 THR H 1 1
14 31395 1 1 126 THR HA H 4.023 -14.246 9.626 1.00 . A A . 140 THR HA 1 1
14 31396 1 1 126 THR HB H 2.555 -15.704 8.303 1.00 . A A . 140 THR HB 1 1
14 31397 1 1 126 THR HG1 H 4.954 -16.825 9.308 1.00 . A A . 140 THR HG1 1 1
14 31398 1 1 126 THR HG21 H 5.066 -16.516 6.768 1.00 . A A . 140 THR HG21 1 1
14 31399 1 1 126 THR HG22 H 3.637 -15.693 6.100 1.00 . A A . 140 THR HG22 1 1
14 31400 1 1 126 THR HG23 H 3.495 -17.340 6.719 1.00 . A A . 140 THR HG23 1 1
14 31401 1 1 126 THR N N 3.770 -13.450 7.707 1.00 . A A . 140 THR N 1 1
14 31402 1 1 126 THR O O 6.461 -15.088 9.484 1.00 . A A . 140 THR O 1 1
14 31403 1 1 126 THR OG1 O 3.984 -16.802 9.231 1.00 . A A . 140 THR OG1 1 1
14 31404 1 1 127 GLU C C 8.347 -12.589 8.388 1.00 . A A . 141 GLU C 1 1
14 31405 1 1 127 GLU CA C 7.883 -13.701 7.412 1.00 . A A . 141 GLU CA 1 1
14 31406 1 1 127 GLU CB C 8.186 -13.281 5.961 1.00 . A A . 141 GLU CB 1 1
14 31407 1 1 127 GLU CD C 9.042 -15.437 4.841 1.00 . A A . 141 GLU CD 1 1
14 31408 1 1 127 GLU CG C 7.937 -14.365 4.898 1.00 . A A . 141 GLU CG 1 1
14 31409 1 1 127 GLU H H 5.856 -13.575 6.821 1.00 . A A . 141 GLU H 1 1
14 31410 1 1 127 GLU HA H 8.423 -14.616 7.647 1.00 . A A . 141 GLU HA 1 1
14 31411 1 1 127 GLU HB2 H 7.561 -12.419 5.720 1.00 . A A . 141 GLU HB2 1 1
14 31412 1 1 127 GLU HB3 H 9.218 -12.956 5.887 1.00 . A A . 141 GLU HB3 1 1
14 31413 1 1 127 GLU HG2 H 6.972 -14.845 5.068 1.00 . A A . 141 GLU HG2 1 1
14 31414 1 1 127 GLU HG3 H 7.878 -13.866 3.929 1.00 . A A . 141 GLU HG3 1 1
14 31415 1 1 127 GLU N N 6.447 -13.967 7.533 1.00 . A A . 141 GLU N 1 1
14 31416 1 1 127 GLU O O 7.525 -11.764 8.804 1.00 . A A . 141 GLU O 1 1
14 31417 1 1 127 GLU OE1 O 9.283 -16.136 5.850 1.00 . A A . 141 GLU OE1 1 1
14 31418 1 1 127 GLU OE2 O 9.646 -15.624 3.755 1.00 . A A . 141 GLU OE2 1 1
14 31419 1 1 128 PRO C C 10.436 -10.179 9.067 1.00 . A A . 142 PRO C 1 1
14 31420 1 1 128 PRO CA C 10.190 -11.564 9.699 1.00 . A A . 142 PRO CA 1 1
14 31421 1 1 128 PRO CB C 11.484 -12.215 10.214 1.00 . A A . 142 PRO CB 1 1
14 31422 1 1 128 PRO CD C 10.672 -13.515 8.397 1.00 . A A . 142 PRO CD 1 1
14 31423 1 1 128 PRO CG C 11.975 -12.996 8.998 1.00 . A A . 142 PRO CG 1 1
14 31424 1 1 128 PRO HA H 9.502 -11.440 10.534 1.00 . A A . 142 PRO HA 1 1
14 31425 1 1 128 PRO HB2 H 12.228 -11.497 10.557 1.00 . A A . 142 PRO HB2 1 1
14 31426 1 1 128 PRO HB3 H 11.244 -12.913 11.018 1.00 . A A . 142 PRO HB3 1 1
14 31427 1 1 128 PRO HD2 H 10.778 -13.617 7.318 1.00 . A A . 142 PRO HD2 1 1
14 31428 1 1 128 PRO HD3 H 10.425 -14.479 8.843 1.00 . A A . 142 PRO HD3 1 1
14 31429 1 1 128 PRO HG2 H 12.463 -12.319 8.296 1.00 . A A . 142 PRO HG2 1 1
14 31430 1 1 128 PRO HG3 H 12.645 -13.810 9.279 1.00 . A A . 142 PRO HG3 1 1
14 31431 1 1 128 PRO N N 9.646 -12.540 8.753 1.00 . A A . 142 PRO N 1 1
14 31432 1 1 128 PRO O O 10.131 -9.934 7.899 1.00 . A A . 142 PRO O 1 1
14 31433 1 1 129 ASP C C 12.347 -7.849 8.206 1.00 . A A . 143 ASP C 1 1
14 31434 1 1 129 ASP CA C 11.457 -7.914 9.466 1.00 . A A . 143 ASP CA 1 1
14 31435 1 1 129 ASP CB C 12.245 -7.294 10.634 1.00 . A A . 143 ASP CB 1 1
14 31436 1 1 129 ASP CG C 11.382 -6.990 11.866 1.00 . A A . 143 ASP CG 1 1
14 31437 1 1 129 ASP H H 11.225 -9.539 10.811 1.00 . A A . 143 ASP H 1 1
14 31438 1 1 129 ASP HA H 10.568 -7.308 9.281 1.00 . A A . 143 ASP HA 1 1
14 31439 1 1 129 ASP HB2 H 13.056 -7.969 10.918 1.00 . A A . 143 ASP HB2 1 1
14 31440 1 1 129 ASP HB3 H 12.707 -6.366 10.292 1.00 . A A . 143 ASP HB3 1 1
14 31441 1 1 129 ASP N N 11.040 -9.276 9.851 1.00 . A A . 143 ASP N 1 1
14 31442 1 1 129 ASP O O 12.440 -6.799 7.570 1.00 . A A . 143 ASP O 1 1
14 31443 1 1 129 ASP OD1 O 11.162 -7.903 12.686 1.00 . A A . 143 ASP OD1 1 1
14 31444 1 1 129 ASP OD2 O 10.974 -5.808 12.027 1.00 . A A . 143 ASP OD2 1 1
14 31445 1 1 130 ASP C C 13.108 -8.864 5.321 1.00 . A A . 144 ASP C 1 1
14 31446 1 1 130 ASP CA C 13.857 -9.093 6.654 1.00 . A A . 144 ASP CA 1 1
14 31447 1 1 130 ASP CB C 14.516 -10.481 6.691 1.00 . A A . 144 ASP CB 1 1
14 31448 1 1 130 ASP CG C 15.639 -10.646 5.652 1.00 . A A . 144 ASP CG 1 1
14 31449 1 1 130 ASP H H 12.837 -9.783 8.403 1.00 . A A . 144 ASP H 1 1
14 31450 1 1 130 ASP HA H 14.643 -8.339 6.727 1.00 . A A . 144 ASP HA 1 1
14 31451 1 1 130 ASP HB2 H 14.936 -10.651 7.684 1.00 . A A . 144 ASP HB2 1 1
14 31452 1 1 130 ASP HB3 H 13.747 -11.240 6.523 1.00 . A A . 144 ASP HB3 1 1
14 31453 1 1 130 ASP N N 12.992 -8.962 7.834 1.00 . A A . 144 ASP N 1 1
14 31454 1 1 130 ASP O O 13.723 -8.471 4.328 1.00 . A A . 144 ASP O 1 1
14 31455 1 1 130 ASP OD1 O 16.602 -9.821 5.676 1.00 . A A . 144 ASP OD1 1 1
14 31456 1 1 130 ASP OD2 O 15.606 -11.603 4.862 1.00 . A A . 144 ASP OD2 1 1
14 31457 1 1 131 GLU C C 10.506 -7.189 4.324 1.00 . A A . 145 GLU C 1 1
14 31458 1 1 131 GLU CA C 10.890 -8.676 4.210 1.00 . A A . 145 GLU CA 1 1
14 31459 1 1 131 GLU CB C 9.653 -9.595 4.197 1.00 . A A . 145 GLU CB 1 1
14 31460 1 1 131 GLU CD C 11.132 -11.606 3.525 1.00 . A A . 145 GLU CD 1 1
14 31461 1 1 131 GLU CG C 9.821 -10.831 3.299 1.00 . A A . 145 GLU CG 1 1
14 31462 1 1 131 GLU H H 11.364 -9.398 6.170 1.00 . A A . 145 GLU H 1 1
14 31463 1 1 131 GLU HA H 11.412 -8.800 3.261 1.00 . A A . 145 GLU HA 1 1
14 31464 1 1 131 GLU HB2 H 9.408 -9.910 5.212 1.00 . A A . 145 GLU HB2 1 1
14 31465 1 1 131 GLU HB3 H 8.799 -9.034 3.815 1.00 . A A . 145 GLU HB3 1 1
14 31466 1 1 131 GLU HG2 H 8.973 -11.497 3.462 1.00 . A A . 145 GLU HG2 1 1
14 31467 1 1 131 GLU HG3 H 9.779 -10.501 2.261 1.00 . A A . 145 GLU HG3 1 1
14 31468 1 1 131 GLU N N 11.783 -9.054 5.313 1.00 . A A . 145 GLU N 1 1
14 31469 1 1 131 GLU O O 10.912 -6.391 3.476 1.00 . A A . 145 GLU O 1 1
14 31470 1 1 131 GLU OE1 O 11.946 -11.696 2.575 1.00 . A A . 145 GLU OE1 1 1
14 31471 1 1 131 GLU OE2 O 11.340 -12.154 4.632 1.00 . A A . 145 GLU OE2 1 1
14 31472 1 1 132 ARG C C 8.861 -5.314 7.175 1.00 . A A . 146 ARG C 1 1
14 31473 1 1 132 ARG CA C 9.493 -5.415 5.779 1.00 . A A . 146 ARG CA 1 1
14 31474 1 1 132 ARG CB C 8.603 -4.695 4.735 1.00 . A A . 146 ARG CB 1 1
14 31475 1 1 132 ARG CD C 9.649 -2.347 4.950 1.00 . A A . 146 ARG CD 1 1
14 31476 1 1 132 ARG CG C 8.376 -3.201 5.038 1.00 . A A . 146 ARG CG 1 1
14 31477 1 1 132 ARG CZ C 10.306 -0.017 5.574 1.00 . A A . 146 ARG CZ 1 1
14 31478 1 1 132 ARG H H 9.556 -7.537 6.059 1.00 . A A . 146 ARG H 1 1
14 31479 1 1 132 ARG HA H 10.454 -4.904 5.822 1.00 . A A . 146 ARG HA 1 1
14 31480 1 1 132 ARG HB2 H 9.044 -4.768 3.743 1.00 . A A . 146 ARG HB2 1 1
14 31481 1 1 132 ARG HB3 H 7.630 -5.186 4.701 1.00 . A A . 146 ARG HB3 1 1
14 31482 1 1 132 ARG HD2 H 10.463 -2.838 5.481 1.00 . A A . 146 ARG HD2 1 1
14 31483 1 1 132 ARG HD3 H 9.928 -2.242 3.899 1.00 . A A . 146 ARG HD3 1 1
14 31484 1 1 132 ARG HE H 8.574 -0.889 6.065 1.00 . A A . 146 ARG HE 1 1
14 31485 1 1 132 ARG HG2 H 7.657 -2.809 4.322 1.00 . A A . 146 ARG HG2 1 1
14 31486 1 1 132 ARG HG3 H 7.942 -3.093 6.030 1.00 . A A . 146 ARG HG3 1 1
14 31487 1 1 132 ARG HH11 H 11.713 -0.914 4.434 1.00 . A A . 146 ARG HH11 1 1
14 31488 1 1 132 ARG HH12 H 12.108 0.689 4.976 1.00 . A A . 146 ARG HH12 1 1
14 31489 1 1 132 ARG HH21 H 9.150 1.173 6.736 1.00 . A A . 146 ARG HH21 1 1
14 31490 1 1 132 ARG HH22 H 10.675 1.850 6.257 1.00 . A A . 146 ARG HH22 1 1
14 31491 1 1 132 ARG N N 9.782 -6.811 5.393 1.00 . A A . 146 ARG N 1 1
14 31492 1 1 132 ARG NE N 9.436 -1.021 5.557 1.00 . A A . 146 ARG NE 1 1
14 31493 1 1 132 ARG NH1 N 11.463 -0.085 4.947 1.00 . A A . 146 ARG NH1 1 1
14 31494 1 1 132 ARG NH2 N 10.017 1.086 6.229 1.00 . A A . 146 ARG NH2 1 1
14 31495 1 1 132 ARG O O 9.340 -4.539 8.001 1.00 . A A . 146 ARG O 1 1
14 31496 1 1 133 VAL C C 6.923 -7.568 9.204 1.00 . A A . 147 VAL C 1 1
14 31497 1 1 133 VAL CA C 7.066 -6.126 8.713 1.00 . A A . 147 VAL CA 1 1
14 31498 1 1 133 VAL CB C 5.668 -5.457 8.637 1.00 . A A . 147 VAL CB 1 1
14 31499 1 1 133 VAL CG1 C 5.765 -3.985 8.209 1.00 . A A . 147 VAL CG1 1 1
14 31500 1 1 133 VAL CG2 C 4.669 -6.193 7.725 1.00 . A A . 147 VAL CG2 1 1
14 31501 1 1 133 VAL H H 7.472 -6.684 6.686 1.00 . A A . 147 VAL H 1 1
14 31502 1 1 133 VAL HA H 7.645 -5.583 9.459 1.00 . A A . 147 VAL HA 1 1
14 31503 1 1 133 VAL HB H 5.258 -5.472 9.643 1.00 . A A . 147 VAL HB 1 1
14 31504 1 1 133 VAL HG11 H 6.430 -3.442 8.881 1.00 . A A . 147 VAL HG11 1 1
14 31505 1 1 133 VAL HG12 H 6.139 -3.913 7.190 1.00 . A A . 147 VAL HG12 1 1
14 31506 1 1 133 VAL HG13 H 4.778 -3.530 8.247 1.00 . A A . 147 VAL HG13 1 1
14 31507 1 1 133 VAL HG21 H 5.083 -6.320 6.725 1.00 . A A . 147 VAL HG21 1 1
14 31508 1 1 133 VAL HG22 H 4.436 -7.169 8.146 1.00 . A A . 147 VAL HG22 1 1
14 31509 1 1 133 VAL HG23 H 3.738 -5.628 7.658 1.00 . A A . 147 VAL HG23 1 1
14 31510 1 1 133 VAL N N 7.796 -6.081 7.429 1.00 . A A . 147 VAL N 1 1
14 31511 1 1 133 VAL O O 6.852 -8.490 8.393 1.00 . A A . 147 VAL O 1 1
14 31512 1 1 134 LEU C C 5.242 -9.201 11.791 1.00 . A A . 148 LEU C 1 1
14 31513 1 1 134 LEU CA C 6.657 -9.047 11.192 1.00 . A A . 148 LEU CA 1 1
14 31514 1 1 134 LEU CB C 7.798 -9.204 12.225 1.00 . A A . 148 LEU CB 1 1
14 31515 1 1 134 LEU CD1 C 9.134 -10.860 13.606 1.00 . A A . 148 LEU CD1 1 1
14 31516 1 1 134 LEU CD2 C 6.940 -10.118 14.476 1.00 . A A . 148 LEU CD2 1 1
14 31517 1 1 134 LEU CG C 7.724 -10.419 13.182 1.00 . A A . 148 LEU CG 1 1
14 31518 1 1 134 LEU H H 7.019 -6.938 11.114 1.00 . A A . 148 LEU H 1 1
14 31519 1 1 134 LEU HA H 6.759 -9.851 10.460 1.00 . A A . 148 LEU HA 1 1
14 31520 1 1 134 LEU HB2 H 8.722 -9.280 11.650 1.00 . A A . 148 LEU HB2 1 1
14 31521 1 1 134 LEU HB3 H 7.877 -8.296 12.816 1.00 . A A . 148 LEU HB3 1 1
14 31522 1 1 134 LEU HD11 H 9.647 -10.041 14.112 1.00 . A A . 148 LEU HD11 1 1
14 31523 1 1 134 LEU HD12 H 9.714 -11.157 12.735 1.00 . A A . 148 LEU HD12 1 1
14 31524 1 1 134 LEU HD13 H 9.067 -11.712 14.284 1.00 . A A . 148 LEU HD13 1 1
14 31525 1 1 134 LEU HD21 H 7.532 -9.487 15.139 1.00 . A A . 148 LEU HD21 1 1
14 31526 1 1 134 LEU HD22 H 6.718 -11.053 14.991 1.00 . A A . 148 LEU HD22 1 1
14 31527 1 1 134 LEU HD23 H 6.004 -9.605 14.270 1.00 . A A . 148 LEU HD23 1 1
14 31528 1 1 134 LEU HG H 7.258 -11.255 12.660 1.00 . A A . 148 LEU HG 1 1
14 31529 1 1 134 LEU N N 6.863 -7.749 10.528 1.00 . A A . 148 LEU N 1 1
14 31530 1 1 134 LEU O O 4.830 -10.323 12.089 1.00 . A A . 148 LEU O 1 1
14 31531 1 1 135 GLY C C 2.113 -8.852 11.985 1.00 . A A . 149 GLY C 1 1
14 31532 1 1 135 GLY CA C 3.218 -8.071 12.697 1.00 . A A . 149 GLY CA 1 1
14 31533 1 1 135 GLY H H 4.854 -7.225 11.622 1.00 . A A . 149 GLY H 1 1
14 31534 1 1 135 GLY HA2 H 3.354 -8.510 13.685 1.00 . A A . 149 GLY HA2 1 1
14 31535 1 1 135 GLY HA3 H 2.893 -7.038 12.810 1.00 . A A . 149 GLY HA3 1 1
14 31536 1 1 135 GLY N N 4.493 -8.102 11.966 1.00 . A A . 149 GLY N 1 1
14 31537 1 1 135 GLY O O 1.776 -9.957 12.413 1.00 . A A . 149 GLY O 1 1
14 31538 1 1 136 TRP C C 0.272 -7.985 8.776 1.00 . A A . 150 TRP C 1 1
14 31539 1 1 136 TRP CA C 0.613 -8.896 9.971 1.00 . A A . 150 TRP CA 1 1
14 31540 1 1 136 TRP CB C -0.654 -9.421 10.696 1.00 . A A . 150 TRP CB 1 1
14 31541 1 1 136 TRP CD1 C -1.385 -8.830 13.032 1.00 . A A . 150 TRP CD1 1 1
14 31542 1 1 136 TRP CD2 C -2.104 -7.308 11.549 1.00 . A A . 150 TRP CD2 1 1
14 31543 1 1 136 TRP CE2 C -2.619 -6.928 12.828 1.00 . A A . 150 TRP CE2 1 1
14 31544 1 1 136 TRP CE3 C -2.410 -6.450 10.469 1.00 . A A . 150 TRP CE3 1 1
14 31545 1 1 136 TRP CG C -1.335 -8.547 11.712 1.00 . A A . 150 TRP CG 1 1
14 31546 1 1 136 TRP CH2 C -3.655 -4.933 11.934 1.00 . A A . 150 TRP CH2 1 1
14 31547 1 1 136 TRP CZ2 C -3.390 -5.773 13.027 1.00 . A A . 150 TRP CZ2 1 1
14 31548 1 1 136 TRP CZ3 C -3.155 -5.272 10.665 1.00 . A A . 150 TRP CZ3 1 1
14 31549 1 1 136 TRP H H 1.924 -7.360 10.649 1.00 . A A . 150 TRP H 1 1
14 31550 1 1 136 TRP HA H 1.105 -9.770 9.541 1.00 . A A . 150 TRP HA 1 1
14 31551 1 1 136 TRP HB2 H -1.409 -9.712 9.967 1.00 . A A . 150 TRP HB2 1 1
14 31552 1 1 136 TRP HB3 H -0.386 -10.353 11.192 1.00 . A A . 150 TRP HB3 1 1
14 31553 1 1 136 TRP HD1 H -0.913 -9.688 13.496 1.00 . A A . 150 TRP HD1 1 1
14 31554 1 1 136 TRP HE1 H -2.356 -7.941 14.682 1.00 . A A . 150 TRP HE1 1 1
14 31555 1 1 136 TRP HE3 H -2.044 -6.682 9.482 1.00 . A A . 150 TRP HE3 1 1
14 31556 1 1 136 TRP HH2 H -4.220 -4.023 12.073 1.00 . A A . 150 TRP HH2 1 1
14 31557 1 1 136 TRP HZ2 H -3.752 -5.521 14.014 1.00 . A A . 150 TRP HZ2 1 1
14 31558 1 1 136 TRP HZ3 H -3.320 -4.606 9.836 1.00 . A A . 150 TRP HZ3 1 1
14 31559 1 1 136 TRP N N 1.582 -8.283 10.896 1.00 . A A . 150 TRP N 1 1
14 31560 1 1 136 TRP NE1 N -2.166 -7.904 13.688 1.00 . A A . 150 TRP NE1 1 1
14 31561 1 1 136 TRP O O 0.696 -6.833 8.699 1.00 . A A . 150 TRP O 1 1
14 31562 1 1 137 VAL C C -2.332 -8.580 6.194 1.00 . A A . 151 VAL C 1 1
14 31563 1 1 137 VAL CA C -1.126 -7.792 6.711 1.00 . A A . 151 VAL CA 1 1
14 31564 1 1 137 VAL CB C -0.125 -7.377 5.588 1.00 . A A . 151 VAL CB 1 1
14 31565 1 1 137 VAL CG1 C 1.022 -8.370 5.369 1.00 . A A . 151 VAL CG1 1 1
14 31566 1 1 137 VAL CG2 C -0.761 -7.151 4.202 1.00 . A A . 151 VAL CG2 1 1
14 31567 1 1 137 VAL H H -0.868 -9.453 8.006 1.00 . A A . 151 VAL H 1 1
14 31568 1 1 137 VAL HA H -1.514 -6.872 7.141 1.00 . A A . 151 VAL HA 1 1
14 31569 1 1 137 VAL HB H 0.334 -6.438 5.900 1.00 . A A . 151 VAL HB 1 1
14 31570 1 1 137 VAL HG11 H 1.580 -8.498 6.293 1.00 . A A . 151 VAL HG11 1 1
14 31571 1 1 137 VAL HG12 H 0.628 -9.326 5.029 1.00 . A A . 151 VAL HG12 1 1
14 31572 1 1 137 VAL HG13 H 1.710 -7.980 4.619 1.00 . A A . 151 VAL HG13 1 1
14 31573 1 1 137 VAL HG21 H -1.184 -8.079 3.816 1.00 . A A . 151 VAL HG21 1 1
14 31574 1 1 137 VAL HG22 H -1.542 -6.397 4.261 1.00 . A A . 151 VAL HG22 1 1
14 31575 1 1 137 VAL HG23 H -0.003 -6.806 3.498 1.00 . A A . 151 VAL HG23 1 1
14 31576 1 1 137 VAL N N -0.523 -8.515 7.842 1.00 . A A . 151 VAL N 1 1
14 31577 1 1 137 VAL O O -2.309 -9.807 6.145 1.00 . A A . 151 VAL O 1 1
14 31578 1 1 138 GLU C C -4.681 -8.012 3.779 1.00 . A A . 152 GLU C 1 1
14 31579 1 1 138 GLU CA C -4.626 -8.379 5.268 1.00 . A A . 152 GLU CA 1 1
14 31580 1 1 138 GLU CB C -5.817 -7.773 6.027 1.00 . A A . 152 GLU CB 1 1
14 31581 1 1 138 GLU CD C -6.694 -9.887 7.115 1.00 . A A . 152 GLU CD 1 1
14 31582 1 1 138 GLU CG C -6.998 -8.734 6.143 1.00 . A A . 152 GLU CG 1 1
14 31583 1 1 138 GLU H H -3.289 -6.849 5.875 1.00 . A A . 152 GLU H 1 1
14 31584 1 1 138 GLU HA H -4.643 -9.464 5.367 1.00 . A A . 152 GLU HA 1 1
14 31585 1 1 138 GLU HB2 H -5.512 -7.494 7.037 1.00 . A A . 152 GLU HB2 1 1
14 31586 1 1 138 GLU HB3 H -6.148 -6.869 5.517 1.00 . A A . 152 GLU HB3 1 1
14 31587 1 1 138 GLU HG2 H -7.847 -8.163 6.513 1.00 . A A . 152 GLU HG2 1 1
14 31588 1 1 138 GLU HG3 H -7.257 -9.121 5.156 1.00 . A A . 152 GLU HG3 1 1
14 31589 1 1 138 GLU N N -3.392 -7.860 5.846 1.00 . A A . 152 GLU N 1 1
14 31590 1 1 138 GLU O O -4.182 -6.956 3.391 1.00 . A A . 152 GLU O 1 1
14 31591 1 1 138 GLU OE1 O -6.431 -11.018 6.643 1.00 . A A . 152 GLU OE1 1 1
14 31592 1 1 138 GLU OE2 O -6.734 -9.667 8.347 1.00 . A A . 152 GLU OE2 1 1
14 31593 1 1 139 LEU C C -6.543 -9.288 0.849 1.00 . A A . 153 LEU C 1 1
14 31594 1 1 139 LEU CA C -5.257 -8.732 1.480 1.00 . A A . 153 LEU CA 1 1
14 31595 1 1 139 LEU CB C -3.970 -9.375 0.903 1.00 . A A . 153 LEU CB 1 1
14 31596 1 1 139 LEU CD1 C -3.282 -11.746 0.255 1.00 . A A . 153 LEU CD1 1 1
14 31597 1 1 139 LEU CD2 C -2.471 -10.776 2.417 1.00 . A A . 153 LEU CD2 1 1
14 31598 1 1 139 LEU CG C -3.637 -10.803 1.414 1.00 . A A . 153 LEU CG 1 1
14 31599 1 1 139 LEU H H -5.694 -9.703 3.328 1.00 . A A . 153 LEU H 1 1
14 31600 1 1 139 LEU HA H -5.222 -7.671 1.225 1.00 . A A . 153 LEU HA 1 1
14 31601 1 1 139 LEU HB2 H -4.066 -9.389 -0.184 1.00 . A A . 153 LEU HB2 1 1
14 31602 1 1 139 LEU HB3 H -3.130 -8.714 1.125 1.00 . A A . 153 LEU HB3 1 1
14 31603 1 1 139 LEU HD11 H -4.126 -11.822 -0.431 1.00 . A A . 153 LEU HD11 1 1
14 31604 1 1 139 LEU HD12 H -3.059 -12.741 0.642 1.00 . A A . 153 LEU HD12 1 1
14 31605 1 1 139 LEU HD13 H -2.416 -11.372 -0.286 1.00 . A A . 153 LEU HD13 1 1
14 31606 1 1 139 LEU HD21 H -2.722 -10.138 3.264 1.00 . A A . 153 LEU HD21 1 1
14 31607 1 1 139 LEU HD22 H -1.569 -10.393 1.937 1.00 . A A . 153 LEU HD22 1 1
14 31608 1 1 139 LEU HD23 H -2.277 -11.784 2.787 1.00 . A A . 153 LEU HD23 1 1
14 31609 1 1 139 LEU HG H -4.502 -11.229 1.921 1.00 . A A . 153 LEU HG 1 1
14 31610 1 1 139 LEU N N -5.281 -8.865 2.943 1.00 . A A . 153 LEU N 1 1
14 31611 1 1 139 LEU O O -6.657 -10.489 0.600 1.00 . A A . 153 LEU O 1 1
14 31612 1 1 140 GLU C C -9.285 -7.730 -0.981 1.00 . A A . 154 GLU C 1 1
14 31613 1 1 140 GLU CA C -8.837 -8.767 0.074 1.00 . A A . 154 GLU CA 1 1
14 31614 1 1 140 GLU CB C -9.809 -8.883 1.270 1.00 . A A . 154 GLU CB 1 1
14 31615 1 1 140 GLU CD C -10.228 -11.388 1.424 1.00 . A A . 154 GLU CD 1 1
14 31616 1 1 140 GLU CG C -10.839 -10.008 1.127 1.00 . A A . 154 GLU CG 1 1
14 31617 1 1 140 GLU H H -7.400 -7.447 0.895 1.00 . A A . 154 GLU H 1 1
14 31618 1 1 140 GLU HA H -8.774 -9.740 -0.415 1.00 . A A . 154 GLU HA 1 1
14 31619 1 1 140 GLU HB2 H -9.249 -9.058 2.191 1.00 . A A . 154 GLU HB2 1 1
14 31620 1 1 140 GLU HB3 H -10.338 -7.944 1.409 1.00 . A A . 154 GLU HB3 1 1
14 31621 1 1 140 GLU HG2 H -11.647 -9.825 1.839 1.00 . A A . 154 GLU HG2 1 1
14 31622 1 1 140 GLU HG3 H -11.269 -9.985 0.124 1.00 . A A . 154 GLU HG3 1 1
14 31623 1 1 140 GLU N N -7.515 -8.409 0.591 1.00 . A A . 154 GLU N 1 1
14 31624 1 1 140 GLU O O -9.625 -6.588 -0.659 1.00 . A A . 154 GLU O 1 1
14 31625 1 1 140 GLU OE1 O -10.031 -12.182 0.474 1.00 . A A . 154 GLU OE1 1 1
14 31626 1 1 140 GLU OE2 O -9.986 -11.701 2.614 1.00 . A A . 154 GLU OE2 1 1
14 31627 1 1 141 LEU C C -9.639 -8.044 -4.736 1.00 . A A . 155 LEU C 1 1
14 31628 1 1 141 LEU CA C -9.471 -7.245 -3.427 1.00 . A A . 155 LEU CA 1 1
14 31629 1 1 141 LEU CB C -8.327 -6.199 -3.531 1.00 . A A . 155 LEU CB 1 1
14 31630 1 1 141 LEU CD1 C -6.085 -5.759 -4.623 1.00 . A A . 155 LEU CD1 1 1
14 31631 1 1 141 LEU CD2 C -6.167 -7.171 -2.525 1.00 . A A . 155 LEU CD2 1 1
14 31632 1 1 141 LEU CG C -6.913 -6.770 -3.809 1.00 . A A . 155 LEU CG 1 1
14 31633 1 1 141 LEU H H -9.020 -9.081 -2.461 1.00 . A A . 155 LEU H 1 1
14 31634 1 1 141 LEU HA H -10.403 -6.697 -3.281 1.00 . A A . 155 LEU HA 1 1
14 31635 1 1 141 LEU HB2 H -8.588 -5.508 -4.333 1.00 . A A . 155 LEU HB2 1 1
14 31636 1 1 141 LEU HB3 H -8.292 -5.595 -2.626 1.00 . A A . 155 LEU HB3 1 1
14 31637 1 1 141 LEU HD11 H -5.987 -4.818 -4.088 1.00 . A A . 155 LEU HD11 1 1
14 31638 1 1 141 LEU HD12 H -6.574 -5.567 -5.578 1.00 . A A . 155 LEU HD12 1 1
14 31639 1 1 141 LEU HD13 H -5.092 -6.163 -4.821 1.00 . A A . 155 LEU HD13 1 1
14 31640 1 1 141 LEU HD21 H -6.261 -6.399 -1.764 1.00 . A A . 155 LEU HD21 1 1
14 31641 1 1 141 LEU HD22 H -5.111 -7.335 -2.741 1.00 . A A . 155 LEU HD22 1 1
14 31642 1 1 141 LEU HD23 H -6.578 -8.101 -2.138 1.00 . A A . 155 LEU HD23 1 1
14 31643 1 1 141 LEU HG H -7.001 -7.670 -4.411 1.00 . A A . 155 LEU HG 1 1
14 31644 1 1 141 LEU N N -9.274 -8.123 -2.260 1.00 . A A . 155 LEU N 1 1
14 31645 1 1 141 LEU O O -9.590 -9.275 -4.744 1.00 . A A . 155 LEU O 1 1
14 31646 1 1 142 SER C C -8.247 -8.347 -7.550 1.00 . A A . 156 SER C 1 1
14 31647 1 1 142 SER CA C -9.681 -7.869 -7.221 1.00 . A A . 156 SER CA 1 1
14 31648 1 1 142 SER CB C -10.115 -6.770 -8.210 1.00 . A A . 156 SER CB 1 1
14 31649 1 1 142 SER H H -9.828 -6.329 -5.782 1.00 . A A . 156 SER H 1 1
14 31650 1 1 142 SER HA H -10.351 -8.722 -7.340 1.00 . A A . 156 SER HA 1 1
14 31651 1 1 142 SER HB2 H -9.927 -7.093 -9.236 1.00 . A A . 156 SER HB2 1 1
14 31652 1 1 142 SER HB3 H -11.188 -6.605 -8.099 1.00 . A A . 156 SER HB3 1 1
14 31653 1 1 142 SER HG H -8.482 -5.652 -8.077 1.00 . A A . 156 SER HG 1 1
14 31654 1 1 142 SER N N -9.805 -7.337 -5.853 1.00 . A A . 156 SER N 1 1
14 31655 1 1 142 SER O O -7.291 -8.025 -6.845 1.00 . A A . 156 SER O 1 1
14 31656 1 1 142 SER OG O -9.443 -5.538 -7.959 1.00 . A A . 156 SER OG 1 1
14 31657 1 1 143 HIS C C -5.620 -8.619 -9.252 1.00 . A A . 157 HIS C 1 1
14 31658 1 1 143 HIS CA C -6.737 -9.661 -8.997 1.00 . A A . 157 HIS CA 1 1
14 31659 1 1 143 HIS CB C -6.906 -10.570 -10.224 1.00 . A A . 157 HIS CB 1 1
14 31660 1 1 143 HIS CD2 C -9.045 -11.922 -10.684 1.00 . A A . 157 HIS CD2 1 1
14 31661 1 1 143 HIS CE1 C -8.802 -13.546 -9.225 1.00 . A A . 157 HIS CE1 1 1
14 31662 1 1 143 HIS CG C -7.870 -11.711 -10.012 1.00 . A A . 157 HIS CG 1 1
14 31663 1 1 143 HIS H H -8.844 -9.352 -9.215 1.00 . A A . 157 HIS H 1 1
14 31664 1 1 143 HIS HA H -6.397 -10.272 -8.158 1.00 . A A . 157 HIS HA 1 1
14 31665 1 1 143 HIS HB2 H -7.239 -9.969 -11.072 1.00 . A A . 157 HIS HB2 1 1
14 31666 1 1 143 HIS HB3 H -5.934 -10.992 -10.484 1.00 . A A . 157 HIS HB3 1 1
14 31667 1 1 143 HIS HD1 H -6.962 -12.879 -8.464 1.00 . A A . 157 HIS HD1 1 1
14 31668 1 1 143 HIS HD2 H -9.444 -11.292 -11.470 1.00 . A A . 157 HIS HD2 1 1
14 31669 1 1 143 HIS HE1 H -8.963 -14.442 -8.635 1.00 . A A . 157 HIS HE1 1 1
14 31670 1 1 143 HIS N N -8.050 -9.082 -8.651 1.00 . A A . 157 HIS N 1 1
14 31671 1 1 143 HIS ND1 N -7.733 -12.740 -9.105 1.00 . A A . 157 HIS ND1 1 1
14 31672 1 1 143 HIS NE2 N -9.636 -13.089 -10.178 1.00 . A A . 157 HIS NE2 1 1
14 31673 1 1 143 HIS O O -4.442 -8.957 -9.123 1.00 . A A . 157 HIS O 1 1
14 31674 1 1 144 HIS C C -4.487 -6.244 -11.242 1.00 . A A . 158 HIS C 1 1
14 31675 1 1 144 HIS CA C -5.150 -6.197 -9.844 1.00 . A A . 158 HIS CA 1 1
14 31676 1 1 144 HIS CB C -4.141 -5.962 -8.703 1.00 . A A . 158 HIS CB 1 1
14 31677 1 1 144 HIS CD2 C -2.322 -4.322 -9.473 1.00 . A A . 158 HIS CD2 1 1
14 31678 1 1 144 HIS CE1 C -2.972 -2.496 -8.442 1.00 . A A . 158 HIS CE1 1 1
14 31679 1 1 144 HIS CG C -3.459 -4.618 -8.770 1.00 . A A . 158 HIS CG 1 1
14 31680 1 1 144 HIS H H -6.991 -7.245 -9.686 1.00 . A A . 158 HIS H 1 1
14 31681 1 1 144 HIS HA H -5.814 -5.330 -9.842 1.00 . A A . 158 HIS HA 1 1
14 31682 1 1 144 HIS HB2 H -4.662 -6.039 -7.747 1.00 . A A . 158 HIS HB2 1 1
14 31683 1 1 144 HIS HB3 H -3.369 -6.731 -8.725 1.00 . A A . 158 HIS HB3 1 1
14 31684 1 1 144 HIS HD1 H -4.651 -3.357 -7.519 1.00 . A A . 158 HIS HD1 1 1
14 31685 1 1 144 HIS HD2 H -1.758 -5.016 -10.083 1.00 . A A . 158 HIS HD2 1 1
14 31686 1 1 144 HIS HE1 H -3.024 -1.477 -8.077 1.00 . A A . 158 HIS HE1 1 1
14 31687 1 1 144 HIS N N -5.995 -7.380 -9.600 1.00 . A A . 158 HIS N 1 1
14 31688 1 1 144 HIS ND1 N -3.852 -3.464 -8.129 1.00 . A A . 158 HIS ND1 1 1
14 31689 1 1 144 HIS NE2 N -2.015 -2.973 -9.260 1.00 . A A . 158 HIS NE2 1 1
14 31690 1 1 144 HIS O O -3.856 -7.232 -11.628 1.00 . A A . 158 HIS O 1 1
14 31691 1 1 145 GLY C C -5.217 -5.596 -14.463 1.00 . A A . 159 GLY C 1 1
14 31692 1 1 145 GLY CA C -4.204 -5.080 -13.427 1.00 . A A . 159 GLY CA 1 1
14 31693 1 1 145 GLY H H -5.142 -4.370 -11.649 1.00 . A A . 159 GLY H 1 1
14 31694 1 1 145 GLY HA2 H -4.007 -4.033 -13.663 1.00 . A A . 159 GLY HA2 1 1
14 31695 1 1 145 GLY HA3 H -3.286 -5.655 -13.555 1.00 . A A . 159 GLY HA3 1 1
14 31696 1 1 145 GLY N N -4.656 -5.172 -12.029 1.00 . A A . 159 GLY N 1 1
14 31697 1 1 145 GLY O O -5.048 -5.308 -15.652 1.00 . A A . 159 GLY O 1 1
14 31698 1 1 146 THR C C -8.686 -6.841 -14.098 1.00 . A A . 160 THR C 1 1
14 31699 1 1 146 THR CA C -7.374 -6.806 -14.883 1.00 . A A . 160 THR CA 1 1
14 31700 1 1 146 THR CB C -7.090 -8.216 -15.453 1.00 . A A . 160 THR CB 1 1
14 31701 1 1 146 THR CG2 C -7.475 -8.277 -16.933 1.00 . A A . 160 THR CG2 1 1
14 31702 1 1 146 THR H H -6.318 -6.516 -13.047 1.00 . A A . 160 THR H 1 1
14 31703 1 1 146 THR HA H -7.498 -6.115 -15.717 1.00 . A A . 160 THR HA 1 1
14 31704 1 1 146 THR HB H -7.684 -8.955 -14.908 1.00 . A A . 160 THR HB 1 1
14 31705 1 1 146 THR HG1 H -5.641 -9.516 -15.628 1.00 . A A . 160 THR HG1 1 1
14 31706 1 1 146 THR HG21 H -7.324 -9.288 -17.314 1.00 . A A . 160 THR HG21 1 1
14 31707 1 1 146 THR HG22 H -6.858 -7.584 -17.507 1.00 . A A . 160 THR HG22 1 1
14 31708 1 1 146 THR HG23 H -8.525 -8.011 -17.059 1.00 . A A . 160 THR HG23 1 1
14 31709 1 1 146 THR N N -6.279 -6.296 -14.031 1.00 . A A . 160 THR N 1 1
14 31710 1 1 146 THR O O -8.716 -7.366 -12.985 1.00 . A A . 160 THR O 1 1
14 31711 1 1 146 THR OG1 O -5.728 -8.584 -15.356 1.00 . A A . 160 THR OG1 1 1
14 31712 1 1 147 LEU C C -11.343 -5.482 -12.918 1.00 . A A . 161 LEU C 1 1
14 31713 1 1 147 LEU CA C -11.151 -6.302 -14.215 1.00 . A A . 161 LEU CA 1 1
14 31714 1 1 147 LEU CB C -11.700 -7.748 -14.111 1.00 . A A . 161 LEU CB 1 1
14 31715 1 1 147 LEU CD1 C -12.192 -9.994 -15.129 1.00 . A A . 161 LEU CD1 1 1
14 31716 1 1 147 LEU CD2 C -12.170 -7.985 -16.627 1.00 . A A . 161 LEU CD2 1 1
14 31717 1 1 147 LEU CG C -11.546 -8.623 -15.376 1.00 . A A . 161 LEU CG 1 1
14 31718 1 1 147 LEU H H -9.594 -5.867 -15.596 1.00 . A A . 161 LEU H 1 1
14 31719 1 1 147 LEU HA H -11.756 -5.793 -14.967 1.00 . A A . 161 LEU HA 1 1
14 31720 1 1 147 LEU HB2 H -11.205 -8.259 -13.284 1.00 . A A . 161 LEU HB2 1 1
14 31721 1 1 147 LEU HB3 H -12.761 -7.685 -13.865 1.00 . A A . 161 LEU HB3 1 1
14 31722 1 1 147 LEU HD11 H -12.037 -10.637 -15.997 1.00 . A A . 161 LEU HD11 1 1
14 31723 1 1 147 LEU HD12 H -13.263 -9.880 -14.957 1.00 . A A . 161 LEU HD12 1 1
14 31724 1 1 147 LEU HD13 H -11.736 -10.468 -14.259 1.00 . A A . 161 LEU HD13 1 1
14 31725 1 1 147 LEU HD21 H -12.097 -8.676 -17.468 1.00 . A A . 161 LEU HD21 1 1
14 31726 1 1 147 LEU HD22 H -11.636 -7.073 -16.893 1.00 . A A . 161 LEU HD22 1 1
14 31727 1 1 147 LEU HD23 H -13.219 -7.752 -16.447 1.00 . A A . 161 LEU HD23 1 1
14 31728 1 1 147 LEU HG H -10.484 -8.786 -15.566 1.00 . A A . 161 LEU HG 1 1
14 31729 1 1 147 LEU N N -9.754 -6.292 -14.693 1.00 . A A . 161 LEU N 1 1
14 31730 1 1 147 LEU O O -11.482 -6.032 -11.822 1.00 . A A . 161 LEU O 1 1
14 31731 1 1 148 LEU C C -12.035 -1.801 -12.485 1.00 . A A . 162 LEU C 1 1
14 31732 1 1 148 LEU CA C -11.516 -3.161 -11.975 1.00 . A A . 162 LEU CA 1 1
14 31733 1 1 148 LEU CB C -10.185 -3.024 -11.200 1.00 . A A . 162 LEU CB 1 1
14 31734 1 1 148 LEU CD1 C -8.260 -1.397 -11.581 1.00 . A A . 162 LEU CD1 1 1
14 31735 1 1 148 LEU CD2 C -7.944 -3.831 -12.057 1.00 . A A . 162 LEU CD2 1 1
14 31736 1 1 148 LEU CG C -8.954 -2.676 -12.071 1.00 . A A . 162 LEU CG 1 1
14 31737 1 1 148 LEU H H -11.287 -3.779 -13.996 1.00 . A A . 162 LEU H 1 1
14 31738 1 1 148 LEU HA H -12.265 -3.529 -11.270 1.00 . A A . 162 LEU HA 1 1
14 31739 1 1 148 LEU HB2 H -10.309 -2.263 -10.430 1.00 . A A . 162 LEU HB2 1 1
14 31740 1 1 148 LEU HB3 H -10.003 -3.958 -10.665 1.00 . A A . 162 LEU HB3 1 1
14 31741 1 1 148 LEU HD11 H -8.953 -0.558 -11.639 1.00 . A A . 162 LEU HD11 1 1
14 31742 1 1 148 LEU HD12 H -7.397 -1.182 -12.213 1.00 . A A . 162 LEU HD12 1 1
14 31743 1 1 148 LEU HD13 H -7.926 -1.521 -10.550 1.00 . A A . 162 LEU HD13 1 1
14 31744 1 1 148 LEU HD21 H -7.127 -3.617 -12.746 1.00 . A A . 162 LEU HD21 1 1
14 31745 1 1 148 LEU HD22 H -8.439 -4.747 -12.371 1.00 . A A . 162 LEU HD22 1 1
14 31746 1 1 148 LEU HD23 H -7.548 -3.972 -11.051 1.00 . A A . 162 LEU HD23 1 1
14 31747 1 1 148 LEU HG H -9.263 -2.508 -13.103 1.00 . A A . 162 LEU HG 1 1
14 31748 1 1 148 LEU N N -11.378 -4.151 -13.060 1.00 . A A . 162 LEU N 1 1
14 31749 1 1 148 LEU O O -12.089 -1.566 -13.695 1.00 . A A . 162 LEU O 1 1
14 31750 1 1 149 ARG C C -12.947 1.312 -10.539 1.00 . A A . 163 ARG C 1 1
14 31751 1 1 149 ARG CA C -12.992 0.424 -11.796 1.00 . A A . 163 ARG CA 1 1
14 31752 1 1 149 ARG CB C -14.426 0.326 -12.376 1.00 . A A . 163 ARG CB 1 1
14 31753 1 1 149 ARG CD C -15.446 -1.290 -10.593 1.00 . A A . 163 ARG CD 1 1
14 31754 1 1 149 ARG CG C -15.569 0.020 -11.382 1.00 . A A . 163 ARG CG 1 1
14 31755 1 1 149 ARG CZ C -15.276 -3.736 -11.075 1.00 . A A . 163 ARG CZ 1 1
14 31756 1 1 149 ARG H H -12.275 -1.174 -10.585 1.00 . A A . 163 ARG H 1 1
14 31757 1 1 149 ARG HA H -12.374 0.911 -12.553 1.00 . A A . 163 ARG HA 1 1
14 31758 1 1 149 ARG HB2 H -14.660 1.286 -12.840 1.00 . A A . 163 ARG HB2 1 1
14 31759 1 1 149 ARG HB3 H -14.447 -0.412 -13.177 1.00 . A A . 163 ARG HB3 1 1
14 31760 1 1 149 ARG HD2 H -14.532 -1.262 -10.003 1.00 . A A . 163 ARG HD2 1 1
14 31761 1 1 149 ARG HD3 H -16.293 -1.357 -9.907 1.00 . A A . 163 ARG HD3 1 1
14 31762 1 1 149 ARG HE H -15.578 -2.315 -12.453 1.00 . A A . 163 ARG HE 1 1
14 31763 1 1 149 ARG HG2 H -15.644 0.841 -10.668 1.00 . A A . 163 ARG HG2 1 1
14 31764 1 1 149 ARG HG3 H -16.507 -0.004 -11.939 1.00 . A A . 163 ARG HG3 1 1
14 31765 1 1 149 ARG HH11 H -15.189 -3.353 -9.094 1.00 . A A . 163 ARG HH11 1 1
14 31766 1 1 149 ARG HH12 H -15.026 -5.026 -9.532 1.00 . A A . 163 ARG HH12 1 1
14 31767 1 1 149 ARG HH21 H -15.367 -4.498 -12.948 1.00 . A A . 163 ARG HH21 1 1
14 31768 1 1 149 ARG HH22 H -15.130 -5.659 -11.678 1.00 . A A . 163 ARG HH22 1 1
14 31769 1 1 149 ARG N N -12.412 -0.912 -11.554 1.00 . A A . 163 ARG N 1 1
14 31770 1 1 149 ARG NE N -15.434 -2.477 -11.467 1.00 . A A . 163 ARG NE 1 1
14 31771 1 1 149 ARG NH1 N -15.143 -4.062 -9.806 1.00 . A A . 163 ARG NH1 1 1
14 31772 1 1 149 ARG NH2 N -15.246 -4.701 -11.967 1.00 . A A . 163 ARG NH2 1 1
14 31773 1 1 149 ARG O O -12.759 0.805 -9.432 1.00 . A A . 163 ARG O 1 1
14 31774 1 1 150 GLY C C -13.414 5.037 -10.057 1.00 . A A . 164 GLY C 1 1
14 31775 1 1 150 GLY CA C -13.208 3.595 -9.589 1.00 . A A . 164 GLY CA 1 1
14 31776 1 1 150 GLY H H -13.337 2.962 -11.630 1.00 . A A . 164 GLY H 1 1
14 31777 1 1 150 GLY HA2 H -14.020 3.332 -8.909 1.00 . A A . 164 GLY HA2 1 1
14 31778 1 1 150 GLY HA3 H -12.280 3.542 -9.019 1.00 . A A . 164 GLY HA3 1 1
14 31779 1 1 150 GLY N N -13.162 2.622 -10.695 1.00 . A A . 164 GLY N 1 1
14 31780 1 1 150 GLY O O -14.324 5.310 -10.848 1.00 . A A . 164 GLY O 1 1
15 31781 1 1 1 MET C C 8.600 -6.323 -14.360 1.00 . A A . 15 MET C 1 1
15 31782 1 1 1 MET CA C 7.522 -6.674 -15.398 1.00 . A A . 15 MET CA 1 1
15 31783 1 1 1 MET CB C 6.700 -7.919 -15.023 1.00 . A A . 15 MET CB 1 1
15 31784 1 1 1 MET CE C 7.895 -11.931 -14.744 1.00 . A A . 15 MET CE 1 1
15 31785 1 1 1 MET CG C 7.536 -9.187 -14.837 1.00 . A A . 15 MET CG 1 1
15 31786 1 1 1 MET HA H 6.840 -5.833 -15.411 1.00 . A A . 15 MET HA 1 1
15 31787 1 1 1 MET HB2 H 6.151 -7.730 -14.099 1.00 . A A . 15 MET HB2 1 1
15 31788 1 1 1 MET HB3 H 5.965 -8.098 -15.803 1.00 . A A . 15 MET HB3 1 1
15 31789 1 1 1 MET HE1 H 8.715 -11.712 -15.416 1.00 . A A . 15 MET HE1 1 1
15 31790 1 1 1 MET HE2 H 8.254 -11.899 -13.722 1.00 . A A . 15 MET HE2 1 1
15 31791 1 1 1 MET HE3 H 7.532 -12.933 -14.953 1.00 . A A . 15 MET HE3 1 1
15 31792 1 1 1 MET HG2 H 8.322 -9.218 -15.589 1.00 . A A . 15 MET HG2 1 1
15 31793 1 1 1 MET HG3 H 8.019 -9.163 -13.861 1.00 . A A . 15 MET HG3 1 1
15 31794 1 1 1 MET N N 8.036 -6.826 -16.762 1.00 . A A . 15 MET N 1 1
15 31795 1 1 1 MET O O 8.325 -6.321 -13.163 1.00 . A A . 15 MET O 1 1
15 31796 1 1 1 MET SD S 6.586 -10.728 -14.968 1.00 . A A . 15 MET SD 1 1
15 31797 1 1 2 GLY C C 12.329 -5.875 -14.580 1.00 . A A . 16 GLY C 1 1
15 31798 1 1 2 GLY CA C 10.949 -5.597 -13.976 1.00 . A A . 16 GLY CA 1 1
15 31799 1 1 2 GLY H H 9.954 -6.077 -15.816 1.00 . A A . 16 GLY H 1 1
15 31800 1 1 2 GLY HA2 H 10.884 -4.523 -13.801 1.00 . A A . 16 GLY HA2 1 1
15 31801 1 1 2 GLY HA3 H 10.890 -6.092 -13.002 1.00 . A A . 16 GLY HA3 1 1
15 31802 1 1 2 GLY N N 9.814 -6.006 -14.814 1.00 . A A . 16 GLY N 1 1
15 31803 1 1 2 GLY O O 13.149 -6.543 -13.955 1.00 . A A . 16 GLY O 1 1
15 31804 1 1 3 HIS C C 14.159 -4.488 -17.527 1.00 . A A . 17 HIS C 1 1
15 31805 1 1 3 HIS CA C 13.824 -5.638 -16.545 1.00 . A A . 17 HIS CA 1 1
15 31806 1 1 3 HIS CB C 13.716 -7.020 -17.216 1.00 . A A . 17 HIS CB 1 1
15 31807 1 1 3 HIS CD2 C 15.731 -8.621 -17.100 1.00 . A A . 17 HIS CD2 1 1
15 31808 1 1 3 HIS CE1 C 16.912 -7.884 -18.801 1.00 . A A . 17 HIS CE1 1 1
15 31809 1 1 3 HIS CG C 15.043 -7.583 -17.672 1.00 . A A . 17 HIS CG 1 1
15 31810 1 1 3 HIS H H 11.864 -4.837 -16.252 1.00 . A A . 17 HIS H 1 1
15 31811 1 1 3 HIS HA H 14.652 -5.687 -15.834 1.00 . A A . 17 HIS HA 1 1
15 31812 1 1 3 HIS HB2 H 13.281 -7.736 -16.512 1.00 . A A . 17 HIS HB2 1 1
15 31813 1 1 3 HIS HB3 H 13.037 -6.961 -18.074 1.00 . A A . 17 HIS HB3 1 1
15 31814 1 1 3 HIS HD1 H 15.558 -6.361 -19.344 1.00 . A A . 17 HIS HD1 1 1
15 31815 1 1 3 HIS HD2 H 15.406 -9.188 -16.239 1.00 . A A . 17 HIS HD2 1 1
15 31816 1 1 3 HIS HE1 H 17.698 -7.752 -19.537 1.00 . A A . 17 HIS HE1 1 1
15 31817 1 1 3 HIS N N 12.586 -5.380 -15.797 1.00 . A A . 17 HIS N 1 1
15 31818 1 1 3 HIS ND1 N 15.796 -7.138 -18.736 1.00 . A A . 17 HIS ND1 1 1
15 31819 1 1 3 HIS NE2 N 16.918 -8.809 -17.820 1.00 . A A . 17 HIS NE2 1 1
15 31820 1 1 3 HIS O O 14.219 -4.662 -18.744 1.00 . A A . 17 HIS O 1 1
15 31821 1 1 4 HIS C C 15.685 -1.173 -16.876 1.00 . A A . 18 HIS C 1 1
15 31822 1 1 4 HIS CA C 14.785 -2.086 -17.749 1.00 . A A . 18 HIS CA 1 1
15 31823 1 1 4 HIS CB C 13.542 -1.333 -18.247 1.00 . A A . 18 HIS CB 1 1
15 31824 1 1 4 HIS CD2 C 13.723 -0.705 -20.727 1.00 . A A . 18 HIS CD2 1 1
15 31825 1 1 4 HIS CE1 C 14.358 1.394 -20.561 1.00 . A A . 18 HIS CE1 1 1
15 31826 1 1 4 HIS CG C 13.824 -0.391 -19.376 1.00 . A A . 18 HIS CG 1 1
15 31827 1 1 4 HIS H H 14.326 -3.186 -15.990 1.00 . A A . 18 HIS H 1 1
15 31828 1 1 4 HIS HA H 15.374 -2.391 -18.614 1.00 . A A . 18 HIS HA 1 1
15 31829 1 1 4 HIS HB2 H 12.807 -2.061 -18.592 1.00 . A A . 18 HIS HB2 1 1
15 31830 1 1 4 HIS HB3 H 13.089 -0.786 -17.418 1.00 . A A . 18 HIS HB3 1 1
15 31831 1 1 4 HIS HD1 H 14.415 1.476 -18.471 1.00 . A A . 18 HIS HD1 1 1
15 31832 1 1 4 HIS HD2 H 13.432 -1.666 -21.126 1.00 . A A . 18 HIS HD2 1 1
15 31833 1 1 4 HIS HE1 H 14.652 2.409 -20.821 1.00 . A A . 18 HIS HE1 1 1
15 31834 1 1 4 HIS N N 14.373 -3.281 -16.993 1.00 . A A . 18 HIS N 1 1
15 31835 1 1 4 HIS ND1 N 14.228 0.927 -19.317 1.00 . A A . 18 HIS ND1 1 1
15 31836 1 1 4 HIS NE2 N 14.062 0.434 -21.460 1.00 . A A . 18 HIS NE2 1 1
15 31837 1 1 4 HIS O O 15.458 -1.083 -15.674 1.00 . A A . 18 HIS O 1 1
15 31838 1 1 5 HIS C C 18.208 1.418 -17.787 1.00 . A A . 19 HIS C 1 1
15 31839 1 1 5 HIS CA C 17.609 0.398 -16.791 1.00 . A A . 19 HIS CA 1 1
15 31840 1 1 5 HIS CB C 18.709 -0.401 -16.078 1.00 . A A . 19 HIS CB 1 1
15 31841 1 1 5 HIS CD2 C 19.293 0.042 -13.615 1.00 . A A . 19 HIS CD2 1 1
15 31842 1 1 5 HIS CE1 C 17.848 -1.278 -12.613 1.00 . A A . 19 HIS CE1 1 1
15 31843 1 1 5 HIS CG C 18.542 -0.562 -14.585 1.00 . A A . 19 HIS CG 1 1
15 31844 1 1 5 HIS H H 16.796 -0.614 -18.459 1.00 . A A . 19 HIS H 1 1
15 31845 1 1 5 HIS HA H 17.079 0.977 -16.029 1.00 . A A . 19 HIS HA 1 1
15 31846 1 1 5 HIS HB2 H 18.791 -1.400 -16.525 1.00 . A A . 19 HIS HB2 1 1
15 31847 1 1 5 HIS HB3 H 19.677 0.078 -16.258 1.00 . A A . 19 HIS HB3 1 1
15 31848 1 1 5 HIS HD1 H 16.901 -1.911 -14.382 1.00 . A A . 19 HIS HD1 1 1
15 31849 1 1 5 HIS HD2 H 20.095 0.745 -13.793 1.00 . A A . 19 HIS HD2 1 1
15 31850 1 1 5 HIS HE1 H 17.259 -1.787 -11.859 1.00 . A A . 19 HIS HE1 1 1
15 31851 1 1 5 HIS N N 16.665 -0.496 -17.457 1.00 . A A . 19 HIS N 1 1
15 31852 1 1 5 HIS ND1 N 17.651 -1.391 -13.939 1.00 . A A . 19 HIS ND1 1 1
15 31853 1 1 5 HIS NE2 N 18.853 -0.418 -12.366 1.00 . A A . 19 HIS NE2 1 1
15 31854 1 1 5 HIS O O 19.149 1.133 -18.525 1.00 . A A . 19 HIS O 1 1
15 31855 1 1 6 HIS C C 17.931 5.138 -18.001 1.00 . A A . 20 HIS C 1 1
15 31856 1 1 6 HIS CA C 18.135 3.744 -18.664 1.00 . A A . 20 HIS CA 1 1
15 31857 1 1 6 HIS CB C 17.431 3.608 -20.036 1.00 . A A . 20 HIS CB 1 1
15 31858 1 1 6 HIS CD2 C 18.290 5.351 -21.734 1.00 . A A . 20 HIS CD2 1 1
15 31859 1 1 6 HIS CE1 C 19.716 4.112 -22.857 1.00 . A A . 20 HIS CE1 1 1
15 31860 1 1 6 HIS CG C 18.269 4.092 -21.192 1.00 . A A . 20 HIS CG 1 1
15 31861 1 1 6 HIS H H 16.763 2.761 -17.418 1.00 . A A . 20 HIS H 1 1
15 31862 1 1 6 HIS HA H 19.211 3.616 -18.792 1.00 . A A . 20 HIS HA 1 1
15 31863 1 1 6 HIS HB2 H 17.193 2.556 -20.211 1.00 . A A . 20 HIS HB2 1 1
15 31864 1 1 6 HIS HB3 H 16.482 4.136 -20.017 1.00 . A A . 20 HIS HB3 1 1
15 31865 1 1 6 HIS HD1 H 19.381 2.358 -21.761 1.00 . A A . 20 HIS HD1 1 1
15 31866 1 1 6 HIS HD2 H 17.697 6.191 -21.403 1.00 . A A . 20 HIS HD2 1 1
15 31867 1 1 6 HIS HE1 H 20.460 3.780 -23.577 1.00 . A A . 20 HIS HE1 1 1
15 31868 1 1 6 HIS N N 17.695 2.661 -17.811 1.00 . A A . 20 HIS N 1 1
15 31869 1 1 6 HIS ND1 N 19.173 3.333 -21.905 1.00 . A A . 20 HIS ND1 1 1
15 31870 1 1 6 HIS NE2 N 19.208 5.359 -22.799 1.00 . A A . 20 HIS NE2 1 1
15 31871 1 1 6 HIS O O 17.771 6.148 -18.680 1.00 . A A . 20 HIS O 1 1
15 31872 1 1 7 HIS C C 18.382 6.461 -14.573 1.00 . A A . 21 HIS C 1 1
15 31873 1 1 7 HIS CA C 17.570 6.389 -15.884 1.00 . A A . 21 HIS CA 1 1
15 31874 1 1 7 HIS CB C 16.054 6.414 -15.607 1.00 . A A . 21 HIS CB 1 1
15 31875 1 1 7 HIS CD2 C 15.466 8.903 -15.767 1.00 . A A . 21 HIS CD2 1 1
15 31876 1 1 7 HIS CE1 C 14.952 9.332 -13.677 1.00 . A A . 21 HIS CE1 1 1
15 31877 1 1 7 HIS CG C 15.563 7.734 -15.063 1.00 . A A . 21 HIS CG 1 1
15 31878 1 1 7 HIS H H 18.067 4.339 -16.158 1.00 . A A . 21 HIS H 1 1
15 31879 1 1 7 HIS HA H 17.830 7.272 -16.475 1.00 . A A . 21 HIS HA 1 1
15 31880 1 1 7 HIS HB2 H 15.517 6.218 -16.532 1.00 . A A . 21 HIS HB2 1 1
15 31881 1 1 7 HIS HB3 H 15.803 5.620 -14.902 1.00 . A A . 21 HIS HB3 1 1
15 31882 1 1 7 HIS HD1 H 15.248 7.376 -12.969 1.00 . A A . 21 HIS HD1 1 1
15 31883 1 1 7 HIS HD2 H 15.689 9.026 -16.821 1.00 . A A . 21 HIS HD2 1 1
15 31884 1 1 7 HIS HE1 H 14.681 9.852 -12.766 1.00 . A A . 21 HIS HE1 1 1
15 31885 1 1 7 HIS N N 17.884 5.179 -16.678 1.00 . A A . 21 HIS N 1 1
15 31886 1 1 7 HIS ND1 N 15.230 8.022 -13.756 1.00 . A A . 21 HIS ND1 1 1
15 31887 1 1 7 HIS NE2 N 15.087 9.917 -14.881 1.00 . A A . 21 HIS NE2 1 1
15 31888 1 1 7 HIS O O 18.986 5.470 -14.137 1.00 . A A . 21 HIS O 1 1
15 31889 1 1 8 HIS C C 18.178 7.170 -11.453 1.00 . A A . 22 HIS C 1 1
15 31890 1 1 8 HIS CA C 19.008 7.816 -12.586 1.00 . A A . 22 HIS CA 1 1
15 31891 1 1 8 HIS CB C 19.210 9.321 -12.363 1.00 . A A . 22 HIS CB 1 1
15 31892 1 1 8 HIS CD2 C 20.264 9.818 -10.064 1.00 . A A . 22 HIS CD2 1 1
15 31893 1 1 8 HIS CE1 C 22.359 10.108 -10.667 1.00 . A A . 22 HIS CE1 1 1
15 31894 1 1 8 HIS CG C 20.340 9.650 -11.421 1.00 . A A . 22 HIS CG 1 1
15 31895 1 1 8 HIS H H 17.835 8.382 -14.271 1.00 . A A . 22 HIS H 1 1
15 31896 1 1 8 HIS HA H 19.992 7.338 -12.595 1.00 . A A . 22 HIS HA 1 1
15 31897 1 1 8 HIS HB2 H 19.433 9.809 -13.317 1.00 . A A . 22 HIS HB2 1 1
15 31898 1 1 8 HIS HB3 H 18.281 9.764 -11.987 1.00 . A A . 22 HIS HB3 1 1
15 31899 1 1 8 HIS HD1 H 22.037 9.793 -12.717 1.00 . A A . 22 HIS HD1 1 1
15 31900 1 1 8 HIS HD2 H 19.364 9.741 -9.468 1.00 . A A . 22 HIS HD2 1 1
15 31901 1 1 8 HIS HE1 H 23.424 10.307 -10.646 1.00 . A A . 22 HIS HE1 1 1
15 31902 1 1 8 HIS N N 18.395 7.620 -13.904 1.00 . A A . 22 HIS N 1 1
15 31903 1 1 8 HIS ND1 N 21.658 9.834 -11.779 1.00 . A A . 22 HIS ND1 1 1
15 31904 1 1 8 HIS NE2 N 21.551 10.107 -9.589 1.00 . A A . 22 HIS NE2 1 1
15 31905 1 1 8 HIS O O 16.959 7.030 -11.552 1.00 . A A . 22 HIS O 1 1
15 31906 1 1 9 SER C C 17.285 7.040 -8.389 1.00 . A A . 23 SER C 1 1
15 31907 1 1 9 SER CA C 18.151 6.081 -9.242 1.00 . A A . 23 SER CA 1 1
15 31908 1 1 9 SER CB C 19.184 5.351 -8.374 1.00 . A A . 23 SER CB 1 1
15 31909 1 1 9 SER H H 19.811 6.949 -10.266 1.00 . A A . 23 SER H 1 1
15 31910 1 1 9 SER HA H 17.493 5.317 -9.661 1.00 . A A . 23 SER HA 1 1
15 31911 1 1 9 SER HB2 H 19.849 4.785 -9.021 1.00 . A A . 23 SER HB2 1 1
15 31912 1 1 9 SER HB3 H 19.773 6.084 -7.816 1.00 . A A . 23 SER HB3 1 1
15 31913 1 1 9 SER HG H 19.222 4.002 -6.940 1.00 . A A . 23 SER HG 1 1
15 31914 1 1 9 SER N N 18.823 6.777 -10.352 1.00 . A A . 23 SER N 1 1
15 31915 1 1 9 SER O O 17.787 8.022 -7.838 1.00 . A A . 23 SER O 1 1
15 31916 1 1 9 SER OG O 18.542 4.460 -7.476 1.00 . A A . 23 SER OG 1 1
15 31917 1 1 10 SER C C 14.847 8.957 -7.682 1.00 . A A . 24 SER C 1 1
15 31918 1 1 10 SER CA C 14.990 7.441 -7.431 1.00 . A A . 24 SER CA 1 1
15 31919 1 1 10 SER CB C 15.251 7.106 -5.958 1.00 . A A . 24 SER CB 1 1
15 31920 1 1 10 SER H H 15.668 5.905 -8.728 1.00 . A A . 24 SER H 1 1
15 31921 1 1 10 SER HA H 14.012 7.033 -7.656 1.00 . A A . 24 SER HA 1 1
15 31922 1 1 10 SER HB2 H 16.256 7.430 -5.664 1.00 . A A . 24 SER HB2 1 1
15 31923 1 1 10 SER HB3 H 14.521 7.617 -5.321 1.00 . A A . 24 SER HB3 1 1
15 31924 1 1 10 SER HG H 15.323 5.508 -4.788 1.00 . A A . 24 SER HG 1 1
15 31925 1 1 10 SER N N 15.976 6.751 -8.290 1.00 . A A . 24 SER N 1 1
15 31926 1 1 10 SER O O 14.357 9.700 -6.809 1.00 . A A . 24 SER O 1 1
15 31927 1 1 10 SER OG O 15.124 5.703 -5.732 1.00 . A A . 24 SER OG 1 1
15 31928 1 1 11 GLY C C 14.085 11.271 -10.168 1.00 . A A . 25 GLY C 1 1
15 31929 1 1 11 GLY CA C 15.239 10.871 -9.251 1.00 . A A . 25 GLY CA 1 1
15 31930 1 1 11 GLY H H 15.636 8.784 -9.523 1.00 . A A . 25 GLY H 1 1
15 31931 1 1 11 GLY HA2 H 15.204 11.497 -8.354 1.00 . A A . 25 GLY HA2 1 1
15 31932 1 1 11 GLY HA3 H 16.167 11.091 -9.785 1.00 . A A . 25 GLY HA3 1 1
15 31933 1 1 11 GLY N N 15.256 9.449 -8.848 1.00 . A A . 25 GLY N 1 1
15 31934 1 1 11 GLY O O 13.319 10.431 -10.632 1.00 . A A . 25 GLY O 1 1
15 31935 1 1 12 VAL C C 13.550 13.061 -12.861 1.00 . A A . 26 VAL C 1 1
15 31936 1 1 12 VAL CA C 13.056 13.175 -11.405 1.00 . A A . 26 VAL CA 1 1
15 31937 1 1 12 VAL CB C 12.777 14.671 -11.083 1.00 . A A . 26 VAL CB 1 1
15 31938 1 1 12 VAL CG1 C 11.989 14.819 -9.768 1.00 . A A . 26 VAL CG1 1 1
15 31939 1 1 12 VAL CG2 C 14.057 15.529 -11.026 1.00 . A A . 26 VAL CG2 1 1
15 31940 1 1 12 VAL H H 14.700 13.166 -10.034 1.00 . A A . 26 VAL H 1 1
15 31941 1 1 12 VAL HA H 12.101 12.649 -11.333 1.00 . A A . 26 VAL HA 1 1
15 31942 1 1 12 VAL HB H 12.139 15.080 -11.889 1.00 . A A . 26 VAL HB 1 1
15 31943 1 1 12 VAL HG11 H 12.570 14.431 -8.941 1.00 . A A . 26 VAL HG11 1 1
15 31944 1 1 12 VAL HG12 H 11.780 15.871 -9.598 1.00 . A A . 26 VAL HG12 1 1
15 31945 1 1 12 VAL HG13 H 11.048 14.279 -9.842 1.00 . A A . 26 VAL HG13 1 1
15 31946 1 1 12 VAL HG21 H 14.737 15.147 -10.274 1.00 . A A . 26 VAL HG21 1 1
15 31947 1 1 12 VAL HG22 H 14.550 15.530 -11.997 1.00 . A A . 26 VAL HG22 1 1
15 31948 1 1 12 VAL HG23 H 13.796 16.549 -10.769 1.00 . A A . 26 VAL HG23 1 1
15 31949 1 1 12 VAL N N 14.000 12.567 -10.446 1.00 . A A . 26 VAL N 1 1
15 31950 1 1 12 VAL O O 14.749 13.019 -13.107 1.00 . A A . 26 VAL O 1 1
15 31951 1 1 13 ASP C C 13.396 14.303 -15.860 1.00 . A A . 27 ASP C 1 1
15 31952 1 1 13 ASP CA C 12.909 12.968 -15.257 1.00 . A A . 27 ASP CA 1 1
15 31953 1 1 13 ASP CB C 11.649 12.446 -15.963 1.00 . A A . 27 ASP CB 1 1
15 31954 1 1 13 ASP CG C 11.862 12.177 -17.470 1.00 . A A . 27 ASP CG 1 1
15 31955 1 1 13 ASP H H 11.643 13.035 -13.534 1.00 . A A . 27 ASP H 1 1
15 31956 1 1 13 ASP HA H 13.696 12.235 -15.404 1.00 . A A . 27 ASP HA 1 1
15 31957 1 1 13 ASP HB2 H 11.339 11.510 -15.492 1.00 . A A . 27 ASP HB2 1 1
15 31958 1 1 13 ASP HB3 H 10.836 13.161 -15.829 1.00 . A A . 27 ASP HB3 1 1
15 31959 1 1 13 ASP N N 12.610 13.055 -13.817 1.00 . A A . 27 ASP N 1 1
15 31960 1 1 13 ASP O O 14.013 14.296 -16.945 1.00 . A A . 27 ASP O 1 1
15 31961 1 1 13 ASP OD1 O 11.202 12.848 -18.301 1.00 . A A . 27 ASP OD1 1 1
15 31962 1 1 13 ASP OD2 O 12.652 11.265 -17.817 1.00 . A A . 27 ASP OD2 1 1
15 31963 1 1 14 LEU C C 13.671 17.836 -14.468 1.00 . A A . 28 LEU C 1 1
15 31964 1 1 14 LEU CA C 13.637 16.782 -15.588 1.00 . A A . 28 LEU CA 1 1
15 31965 1 1 14 LEU CB C 12.793 17.298 -16.780 1.00 . A A . 28 LEU CB 1 1
15 31966 1 1 14 LEU CD1 C 10.716 18.727 -17.086 1.00 . A A . 28 LEU CD1 1 1
15 31967 1 1 14 LEU CD2 C 10.511 16.240 -17.177 1.00 . A A . 28 LEU CD2 1 1
15 31968 1 1 14 LEU CG C 11.268 17.406 -16.533 1.00 . A A . 28 LEU CG 1 1
15 31969 1 1 14 LEU H H 12.733 15.331 -14.280 1.00 . A A . 28 LEU H 1 1
15 31970 1 1 14 LEU HA H 14.669 16.679 -15.941 1.00 . A A . 28 LEU HA 1 1
15 31971 1 1 14 LEU HB2 H 13.184 18.281 -17.042 1.00 . A A . 28 LEU HB2 1 1
15 31972 1 1 14 LEU HB3 H 12.978 16.666 -17.650 1.00 . A A . 28 LEU HB3 1 1
15 31973 1 1 14 LEU HD11 H 9.638 18.781 -16.917 1.00 . A A . 28 LEU HD11 1 1
15 31974 1 1 14 LEU HD12 H 10.912 18.796 -18.158 1.00 . A A . 28 LEU HD12 1 1
15 31975 1 1 14 LEU HD13 H 11.188 19.569 -16.579 1.00 . A A . 28 LEU HD13 1 1
15 31976 1 1 14 LEU HD21 H 9.440 16.341 -16.994 1.00 . A A . 28 LEU HD21 1 1
15 31977 1 1 14 LEU HD22 H 10.845 15.296 -16.755 1.00 . A A . 28 LEU HD22 1 1
15 31978 1 1 14 LEU HD23 H 10.683 16.229 -18.256 1.00 . A A . 28 LEU HD23 1 1
15 31979 1 1 14 LEU HG H 11.060 17.392 -15.462 1.00 . A A . 28 LEU HG 1 1
15 31980 1 1 14 LEU N N 13.190 15.430 -15.180 1.00 . A A . 28 LEU N 1 1
15 31981 1 1 14 LEU O O 14.469 18.777 -14.560 1.00 . A A . 28 LEU O 1 1
15 31982 1 1 15 GLY C C 11.153 18.897 -12.017 1.00 . A A . 29 GLY C 1 1
15 31983 1 1 15 GLY CA C 12.617 18.766 -12.420 1.00 . A A . 29 GLY CA 1 1
15 31984 1 1 15 GLY H H 12.212 16.924 -13.414 1.00 . A A . 29 GLY H 1 1
15 31985 1 1 15 GLY HA2 H 13.198 18.531 -11.533 1.00 . A A . 29 GLY HA2 1 1
15 31986 1 1 15 GLY HA3 H 12.967 19.737 -12.786 1.00 . A A . 29 GLY HA3 1 1
15 31987 1 1 15 GLY N N 12.822 17.727 -13.443 1.00 . A A . 29 GLY N 1 1
15 31988 1 1 15 GLY O O 10.706 18.190 -11.089 1.00 . A A . 29 GLY O 1 1
15 31989 1 1 16 THR C C 7.989 18.940 -12.449 1.00 . A A . 30 THR C 1 1
15 31990 1 1 16 THR CA C 8.986 20.110 -12.391 1.00 . A A . 30 THR CA 1 1
15 31991 1 1 16 THR CB C 8.563 21.303 -13.263 1.00 . A A . 30 THR CB 1 1
15 31992 1 1 16 THR CG2 C 8.247 20.923 -14.713 1.00 . A A . 30 THR CG2 1 1
15 31993 1 1 16 THR H H 10.850 20.266 -13.450 1.00 . A A . 30 THR H 1 1
15 31994 1 1 16 THR HA H 8.968 20.450 -11.354 1.00 . A A . 30 THR HA 1 1
15 31995 1 1 16 THR HB H 9.378 22.034 -13.274 1.00 . A A . 30 THR HB 1 1
15 31996 1 1 16 THR HG1 H 7.690 22.363 -11.876 1.00 . A A . 30 THR HG1 1 1
15 31997 1 1 16 THR HG21 H 8.025 21.826 -15.282 1.00 . A A . 30 THR HG21 1 1
15 31998 1 1 16 THR HG22 H 7.383 20.259 -14.754 1.00 . A A . 30 THR HG22 1 1
15 31999 1 1 16 THR HG23 H 9.107 20.430 -15.165 1.00 . A A . 30 THR HG23 1 1
15 32000 1 1 16 THR N N 10.395 19.751 -12.697 1.00 . A A . 30 THR N 1 1
15 32001 1 1 16 THR O O 6.892 19.050 -11.930 1.00 . A A . 30 THR O 1 1
15 32002 1 1 16 THR OG1 O 7.430 21.932 -12.710 1.00 . A A . 30 THR OG1 1 1
15 32003 1 1 17 GLU C C 7.285 16.154 -11.412 1.00 . A A . 31 GLU C 1 1
15 32004 1 1 17 GLU CA C 7.648 16.513 -12.871 1.00 . A A . 31 GLU CA 1 1
15 32005 1 1 17 GLU CB C 8.455 15.364 -13.516 1.00 . A A . 31 GLU CB 1 1
15 32006 1 1 17 GLU CD C 6.482 14.133 -14.585 1.00 . A A . 31 GLU CD 1 1
15 32007 1 1 17 GLU CG C 7.823 14.848 -14.816 1.00 . A A . 31 GLU CG 1 1
15 32008 1 1 17 GLU H H 9.291 17.757 -13.439 1.00 . A A . 31 GLU H 1 1
15 32009 1 1 17 GLU HA H 6.709 16.631 -13.413 1.00 . A A . 31 GLU HA 1 1
15 32010 1 1 17 GLU HB2 H 9.466 15.705 -13.741 1.00 . A A . 31 GLU HB2 1 1
15 32011 1 1 17 GLU HB3 H 8.548 14.532 -12.818 1.00 . A A . 31 GLU HB3 1 1
15 32012 1 1 17 GLU HG2 H 7.685 15.685 -15.502 1.00 . A A . 31 GLU HG2 1 1
15 32013 1 1 17 GLU HG3 H 8.515 14.146 -15.284 1.00 . A A . 31 GLU HG3 1 1
15 32014 1 1 17 GLU N N 8.393 17.778 -12.990 1.00 . A A . 31 GLU N 1 1
15 32015 1 1 17 GLU O O 6.262 15.510 -11.175 1.00 . A A . 31 GLU O 1 1
15 32016 1 1 17 GLU OE1 O 6.470 13.053 -13.948 1.00 . A A . 31 GLU OE1 1 1
15 32017 1 1 17 GLU OE2 O 5.439 14.619 -15.079 1.00 . A A . 31 GLU OE2 1 1
15 32018 1 1 18 ASN C C 6.417 17.088 -8.551 1.00 . A A . 32 ASN C 1 1
15 32019 1 1 18 ASN CA C 7.741 16.423 -9.000 1.00 . A A . 32 ASN CA 1 1
15 32020 1 1 18 ASN CB C 8.919 16.854 -8.108 1.00 . A A . 32 ASN CB 1 1
15 32021 1 1 18 ASN CG C 8.943 18.350 -7.794 1.00 . A A . 32 ASN CG 1 1
15 32022 1 1 18 ASN H H 8.899 17.133 -10.663 1.00 . A A . 32 ASN H 1 1
15 32023 1 1 18 ASN HA H 7.631 15.348 -8.863 1.00 . A A . 32 ASN HA 1 1
15 32024 1 1 18 ASN HB2 H 8.842 16.316 -7.161 1.00 . A A . 32 ASN HB2 1 1
15 32025 1 1 18 ASN HB3 H 9.860 16.558 -8.568 1.00 . A A . 32 ASN HB3 1 1
15 32026 1 1 18 ASN HD21 H 10.074 18.780 -9.421 1.00 . A A . 32 ASN HD21 1 1
15 32027 1 1 18 ASN HD22 H 9.614 20.143 -8.409 1.00 . A A . 32 ASN HD22 1 1
15 32028 1 1 18 ASN N N 8.062 16.618 -10.420 1.00 . A A . 32 ASN N 1 1
15 32029 1 1 18 ASN ND2 N 9.585 19.157 -8.619 1.00 . A A . 32 ASN ND2 1 1
15 32030 1 1 18 ASN O O 5.875 16.727 -7.503 1.00 . A A . 32 ASN O 1 1
15 32031 1 1 18 ASN OD1 O 8.374 18.807 -6.811 1.00 . A A . 32 ASN OD1 1 1
15 32032 1 1 19 LEU C C 3.392 17.710 -9.258 1.00 . A A . 33 LEU C 1 1
15 32033 1 1 19 LEU CA C 4.575 18.674 -9.051 1.00 . A A . 33 LEU CA 1 1
15 32034 1 1 19 LEU CB C 4.452 19.914 -9.958 1.00 . A A . 33 LEU CB 1 1
15 32035 1 1 19 LEU CD1 C 4.187 21.775 -8.256 1.00 . A A . 33 LEU CD1 1 1
15 32036 1 1 19 LEU CD2 C 3.113 21.971 -10.516 1.00 . A A . 33 LEU CD2 1 1
15 32037 1 1 19 LEU CG C 3.509 20.995 -9.400 1.00 . A A . 33 LEU CG 1 1
15 32038 1 1 19 LEU H H 6.345 18.287 -10.187 1.00 . A A . 33 LEU H 1 1
15 32039 1 1 19 LEU HA H 4.566 18.981 -8.004 1.00 . A A . 33 LEU HA 1 1
15 32040 1 1 19 LEU HB2 H 5.434 20.368 -10.098 1.00 . A A . 33 LEU HB2 1 1
15 32041 1 1 19 LEU HB3 H 4.100 19.590 -10.940 1.00 . A A . 33 LEU HB3 1 1
15 32042 1 1 19 LEU HD11 H 3.509 22.538 -7.875 1.00 . A A . 33 LEU HD11 1 1
15 32043 1 1 19 LEU HD12 H 5.094 22.259 -8.620 1.00 . A A . 33 LEU HD12 1 1
15 32044 1 1 19 LEU HD13 H 4.452 21.111 -7.434 1.00 . A A . 33 LEU HD13 1 1
15 32045 1 1 19 LEU HD21 H 4.004 22.432 -10.947 1.00 . A A . 33 LEU HD21 1 1
15 32046 1 1 19 LEU HD22 H 2.465 22.750 -10.115 1.00 . A A . 33 LEU HD22 1 1
15 32047 1 1 19 LEU HD23 H 2.573 21.442 -11.303 1.00 . A A . 33 LEU HD23 1 1
15 32048 1 1 19 LEU HG H 2.599 20.529 -9.019 1.00 . A A . 33 LEU HG 1 1
15 32049 1 1 19 LEU N N 5.865 18.029 -9.330 1.00 . A A . 33 LEU N 1 1
15 32050 1 1 19 LEU O O 2.399 17.773 -8.534 1.00 . A A . 33 LEU O 1 1
15 32051 1 1 20 TYR C C 2.691 14.457 -9.753 1.00 . A A . 34 TYR C 1 1
15 32052 1 1 20 TYR CA C 2.514 15.766 -10.553 1.00 . A A . 34 TYR CA 1 1
15 32053 1 1 20 TYR CB C 2.588 15.495 -12.064 1.00 . A A . 34 TYR CB 1 1
15 32054 1 1 20 TYR CD1 C 3.428 17.477 -13.411 1.00 . A A . 34 TYR CD1 1 1
15 32055 1 1 20 TYR CD2 C 1.024 17.139 -13.195 1.00 . A A . 34 TYR CD2 1 1
15 32056 1 1 20 TYR CE1 C 3.203 18.639 -14.173 1.00 . A A . 34 TYR CE1 1 1
15 32057 1 1 20 TYR CE2 C 0.790 18.299 -13.958 1.00 . A A . 34 TYR CE2 1 1
15 32058 1 1 20 TYR CG C 2.342 16.726 -12.919 1.00 . A A . 34 TYR CG 1 1
15 32059 1 1 20 TYR CZ C 1.879 19.054 -14.449 1.00 . A A . 34 TYR CZ 1 1
15 32060 1 1 20 TYR H H 4.371 16.789 -10.759 1.00 . A A . 34 TYR H 1 1
15 32061 1 1 20 TYR HA H 1.518 16.150 -10.326 1.00 . A A . 34 TYR HA 1 1
15 32062 1 1 20 TYR HB2 H 3.568 15.080 -12.305 1.00 . A A . 34 TYR HB2 1 1
15 32063 1 1 20 TYR HB3 H 1.843 14.742 -12.326 1.00 . A A . 34 TYR HB3 1 1
15 32064 1 1 20 TYR HD1 H 4.440 17.164 -13.197 1.00 . A A . 34 TYR HD1 1 1
15 32065 1 1 20 TYR HD2 H 0.188 16.567 -12.815 1.00 . A A . 34 TYR HD2 1 1
15 32066 1 1 20 TYR HE1 H 4.041 19.213 -14.543 1.00 . A A . 34 TYR HE1 1 1
15 32067 1 1 20 TYR HE2 H -0.222 18.617 -14.169 1.00 . A A . 34 TYR HE2 1 1
15 32068 1 1 20 TYR HH H 2.464 20.616 -15.470 1.00 . A A . 34 TYR HH 1 1
15 32069 1 1 20 TYR N N 3.516 16.789 -10.218 1.00 . A A . 34 TYR N 1 1
15 32070 1 1 20 TYR O O 1.837 13.570 -9.813 1.00 . A A . 34 TYR O 1 1
15 32071 1 1 20 TYR OH O 1.648 20.178 -15.184 1.00 . A A . 34 TYR OH 1 1
15 32072 1 1 21 PHE C C 3.194 12.790 -7.120 1.00 . A A . 35 PHE C 1 1
15 32073 1 1 21 PHE CA C 4.176 13.130 -8.256 1.00 . A A . 35 PHE CA 1 1
15 32074 1 1 21 PHE CB C 5.655 13.275 -7.812 1.00 . A A . 35 PHE CB 1 1
15 32075 1 1 21 PHE CD1 C 5.738 13.994 -5.380 1.00 . A A . 35 PHE CD1 1 1
15 32076 1 1 21 PHE CD2 C 6.720 11.853 -5.984 1.00 . A A . 35 PHE CD2 1 1
15 32077 1 1 21 PHE CE1 C 6.122 13.795 -4.043 1.00 . A A . 35 PHE CE1 1 1
15 32078 1 1 21 PHE CE2 C 7.109 11.657 -4.648 1.00 . A A . 35 PHE CE2 1 1
15 32079 1 1 21 PHE CG C 6.015 13.018 -6.356 1.00 . A A . 35 PHE CG 1 1
15 32080 1 1 21 PHE CZ C 6.804 12.622 -3.674 1.00 . A A . 35 PHE CZ 1 1
15 32081 1 1 21 PHE H H 4.447 15.103 -9.019 1.00 . A A . 35 PHE H 1 1
15 32082 1 1 21 PHE HA H 4.122 12.297 -8.957 1.00 . A A . 35 PHE HA 1 1
15 32083 1 1 21 PHE HB2 H 6.267 12.634 -8.446 1.00 . A A . 35 PHE HB2 1 1
15 32084 1 1 21 PHE HB3 H 5.988 14.281 -8.033 1.00 . A A . 35 PHE HB3 1 1
15 32085 1 1 21 PHE HD1 H 5.233 14.909 -5.656 1.00 . A A . 35 PHE HD1 1 1
15 32086 1 1 21 PHE HD2 H 6.992 11.118 -6.725 1.00 . A A . 35 PHE HD2 1 1
15 32087 1 1 21 PHE HE1 H 5.896 14.546 -3.298 1.00 . A A . 35 PHE HE1 1 1
15 32088 1 1 21 PHE HE2 H 7.654 10.765 -4.369 1.00 . A A . 35 PHE HE2 1 1
15 32089 1 1 21 PHE HZ H 7.102 12.470 -2.646 1.00 . A A . 35 PHE HZ 1 1
15 32090 1 1 21 PHE N N 3.791 14.334 -8.999 1.00 . A A . 35 PHE N 1 1
15 32091 1 1 21 PHE O O 2.861 11.612 -6.967 1.00 . A A . 35 PHE O 1 1
15 32092 1 1 22 GLN C C 1.990 12.458 -4.404 1.00 . A A . 36 GLN C 1 1
15 32093 1 1 22 GLN CA C 1.745 13.711 -5.273 1.00 . A A . 36 GLN CA 1 1
15 32094 1 1 22 GLN CB C 0.303 13.867 -5.810 1.00 . A A . 36 GLN CB 1 1
15 32095 1 1 22 GLN CD C -0.067 16.400 -5.363 1.00 . A A . 36 GLN CD 1 1
15 32096 1 1 22 GLN CG C -0.004 15.263 -6.397 1.00 . A A . 36 GLN CG 1 1
15 32097 1 1 22 GLN H H 3.044 14.725 -6.626 1.00 . A A . 36 GLN H 1 1
15 32098 1 1 22 GLN HA H 1.936 14.550 -4.603 1.00 . A A . 36 GLN HA 1 1
15 32099 1 1 22 GLN HB2 H 0.131 13.121 -6.587 1.00 . A A . 36 GLN HB2 1 1
15 32100 1 1 22 GLN HB3 H -0.409 13.685 -5.005 1.00 . A A . 36 GLN HB3 1 1
15 32101 1 1 22 GLN HE21 H -0.441 17.809 -6.771 1.00 . A A . 36 GLN HE21 1 1
15 32102 1 1 22 GLN HE22 H -0.365 18.366 -5.105 1.00 . A A . 36 GLN HE22 1 1
15 32103 1 1 22 GLN HG2 H 0.734 15.518 -7.159 1.00 . A A . 36 GLN HG2 1 1
15 32104 1 1 22 GLN HG3 H -0.974 15.216 -6.895 1.00 . A A . 36 GLN HG3 1 1
15 32105 1 1 22 GLN N N 2.700 13.805 -6.393 1.00 . A A . 36 GLN N 1 1
15 32106 1 1 22 GLN NE2 N -0.316 17.624 -5.787 1.00 . A A . 36 GLN NE2 1 1
15 32107 1 1 22 GLN O O 3.080 12.320 -3.846 1.00 . A A . 36 GLN O 1 1
15 32108 1 1 22 GLN OE1 O 0.098 16.221 -4.162 1.00 . A A . 36 GLN OE1 1 1
15 32109 1 1 23 SER C C 1.411 9.086 -4.746 1.00 . A A . 37 SER C 1 1
15 32110 1 1 23 SER CA C 1.261 10.203 -3.695 1.00 . A A . 37 SER CA 1 1
15 32111 1 1 23 SER CB C 0.137 9.854 -2.706 1.00 . A A . 37 SER CB 1 1
15 32112 1 1 23 SER H H 0.123 11.731 -4.675 1.00 . A A . 37 SER H 1 1
15 32113 1 1 23 SER HA H 2.193 10.205 -3.127 1.00 . A A . 37 SER HA 1 1
15 32114 1 1 23 SER HB2 H -0.772 10.416 -2.940 1.00 . A A . 37 SER HB2 1 1
15 32115 1 1 23 SER HB3 H -0.097 8.787 -2.778 1.00 . A A . 37 SER HB3 1 1
15 32116 1 1 23 SER HG H 0.654 11.098 -1.250 1.00 . A A . 37 SER HG 1 1
15 32117 1 1 23 SER N N 1.031 11.542 -4.271 1.00 . A A . 37 SER N 1 1
15 32118 1 1 23 SER O O 1.937 8.020 -4.429 1.00 . A A . 37 SER O 1 1
15 32119 1 1 23 SER OG O 0.541 10.130 -1.370 1.00 . A A . 37 SER OG 1 1
15 32120 1 1 24 MET C C 2.450 7.883 -7.434 1.00 . A A . 38 MET C 1 1
15 32121 1 1 24 MET CA C 1.026 8.297 -7.062 1.00 . A A . 38 MET CA 1 1
15 32122 1 1 24 MET CB C 0.265 8.796 -8.304 1.00 . A A . 38 MET CB 1 1
15 32123 1 1 24 MET CE C -2.296 8.569 -5.605 1.00 . A A . 38 MET CE 1 1
15 32124 1 1 24 MET CG C -1.267 8.734 -8.165 1.00 . A A . 38 MET CG 1 1
15 32125 1 1 24 MET H H 0.640 10.224 -6.233 1.00 . A A . 38 MET H 1 1
15 32126 1 1 24 MET HA H 0.529 7.396 -6.705 1.00 . A A . 38 MET HA 1 1
15 32127 1 1 24 MET HB2 H 0.566 9.821 -8.544 1.00 . A A . 38 MET HB2 1 1
15 32128 1 1 24 MET HB3 H 0.532 8.165 -9.159 1.00 . A A . 38 MET HB3 1 1
15 32129 1 1 24 MET HE1 H -1.359 8.088 -5.325 1.00 . A A . 38 MET HE1 1 1
15 32130 1 1 24 MET HE2 H -2.719 9.063 -4.730 1.00 . A A . 38 MET HE2 1 1
15 32131 1 1 24 MET HE3 H -2.998 7.808 -5.948 1.00 . A A . 38 MET HE3 1 1
15 32132 1 1 24 MET HG2 H -1.695 9.020 -9.132 1.00 . A A . 38 MET HG2 1 1
15 32133 1 1 24 MET HG3 H -1.566 7.698 -7.987 1.00 . A A . 38 MET HG3 1 1
15 32134 1 1 24 MET N N 1.015 9.315 -6.005 1.00 . A A . 38 MET N 1 1
15 32135 1 1 24 MET O O 2.777 6.701 -7.373 1.00 . A A . 38 MET O 1 1
15 32136 1 1 24 MET SD S -2.024 9.797 -6.906 1.00 . A A . 38 MET SD 1 1
15 32137 1 1 25 ARG C C 5.474 8.120 -6.631 1.00 . A A . 39 ARG C 1 1
15 32138 1 1 25 ARG CA C 4.766 8.495 -7.939 1.00 . A A . 39 ARG CA 1 1
15 32139 1 1 25 ARG CB C 5.502 9.620 -8.674 1.00 . A A . 39 ARG CB 1 1
15 32140 1 1 25 ARG CD C 6.220 10.398 -10.964 1.00 . A A . 39 ARG CD 1 1
15 32141 1 1 25 ARG CG C 5.095 9.732 -10.154 1.00 . A A . 39 ARG CG 1 1
15 32142 1 1 25 ARG CZ C 5.410 10.012 -13.337 1.00 . A A . 39 ARG CZ 1 1
15 32143 1 1 25 ARG H H 3.058 9.800 -7.723 1.00 . A A . 39 ARG H 1 1
15 32144 1 1 25 ARG HA H 4.819 7.610 -8.575 1.00 . A A . 39 ARG HA 1 1
15 32145 1 1 25 ARG HB2 H 5.306 10.557 -8.166 1.00 . A A . 39 ARG HB2 1 1
15 32146 1 1 25 ARG HB3 H 6.573 9.423 -8.618 1.00 . A A . 39 ARG HB3 1 1
15 32147 1 1 25 ARG HD2 H 6.533 11.305 -10.446 1.00 . A A . 39 ARG HD2 1 1
15 32148 1 1 25 ARG HD3 H 7.080 9.725 -11.003 1.00 . A A . 39 ARG HD3 1 1
15 32149 1 1 25 ARG HE H 6.038 11.735 -12.613 1.00 . A A . 39 ARG HE 1 1
15 32150 1 1 25 ARG HG2 H 4.915 8.734 -10.551 1.00 . A A . 39 ARG HG2 1 1
15 32151 1 1 25 ARG HG3 H 4.175 10.313 -10.235 1.00 . A A . 39 ARG HG3 1 1
15 32152 1 1 25 ARG HH11 H 5.253 8.271 -12.328 1.00 . A A . 39 ARG HH11 1 1
15 32153 1 1 25 ARG HH12 H 4.815 8.198 -14.010 1.00 . A A . 39 ARG HH12 1 1
15 32154 1 1 25 ARG HH21 H 5.541 11.563 -14.583 1.00 . A A . 39 ARG HH21 1 1
15 32155 1 1 25 ARG HH22 H 4.943 10.074 -15.312 1.00 . A A . 39 ARG HH22 1 1
15 32156 1 1 25 ARG N N 3.348 8.827 -7.731 1.00 . A A . 39 ARG N 1 1
15 32157 1 1 25 ARG NE N 5.838 10.773 -12.337 1.00 . A A . 39 ARG NE 1 1
15 32158 1 1 25 ARG NH1 N 5.145 8.727 -13.217 1.00 . A A . 39 ARG NH1 1 1
15 32159 1 1 25 ARG NH2 N 5.259 10.585 -14.504 1.00 . A A . 39 ARG NH2 1 1
15 32160 1 1 25 ARG O O 6.358 7.269 -6.660 1.00 . A A . 39 ARG O 1 1
15 32161 1 1 26 ALA C C 5.458 6.771 -3.843 1.00 . A A . 40 ALA C 1 1
15 32162 1 1 26 ALA CA C 5.605 8.274 -4.167 1.00 . A A . 40 ALA CA 1 1
15 32163 1 1 26 ALA CB C 4.957 9.142 -3.082 1.00 . A A . 40 ALA CB 1 1
15 32164 1 1 26 ALA H H 4.318 9.345 -5.508 1.00 . A A . 40 ALA H 1 1
15 32165 1 1 26 ALA HA H 6.676 8.489 -4.178 1.00 . A A . 40 ALA HA 1 1
15 32166 1 1 26 ALA HB1 H 3.928 8.827 -2.915 1.00 . A A . 40 ALA HB1 1 1
15 32167 1 1 26 ALA HB2 H 5.506 9.024 -2.146 1.00 . A A . 40 ALA HB2 1 1
15 32168 1 1 26 ALA HB3 H 4.977 10.195 -3.368 1.00 . A A . 40 ALA HB3 1 1
15 32169 1 1 26 ALA N N 5.048 8.648 -5.477 1.00 . A A . 40 ALA N 1 1
15 32170 1 1 26 ALA O O 6.215 6.251 -3.020 1.00 . A A . 40 ALA O 1 1
15 32171 1 1 27 GLN C C 4.838 3.877 -5.697 1.00 . A A . 41 GLN C 1 1
15 32172 1 1 27 GLN CA C 4.385 4.609 -4.416 1.00 . A A . 41 GLN CA 1 1
15 32173 1 1 27 GLN CB C 2.943 4.282 -4.000 1.00 . A A . 41 GLN CB 1 1
15 32174 1 1 27 GLN CD C 0.430 4.570 -4.535 1.00 . A A . 41 GLN CD 1 1
15 32175 1 1 27 GLN CG C 1.868 4.629 -5.047 1.00 . A A . 41 GLN CG 1 1
15 32176 1 1 27 GLN H H 3.863 6.582 -5.057 1.00 . A A . 41 GLN H 1 1
15 32177 1 1 27 GLN HA H 5.029 4.230 -3.620 1.00 . A A . 41 GLN HA 1 1
15 32178 1 1 27 GLN HB2 H 2.887 3.225 -3.754 1.00 . A A . 41 GLN HB2 1 1
15 32179 1 1 27 GLN HB3 H 2.739 4.850 -3.097 1.00 . A A . 41 GLN HB3 1 1
15 32180 1 1 27 GLN HE21 H -0.325 4.195 -6.378 1.00 . A A . 41 GLN HE21 1 1
15 32181 1 1 27 GLN HE22 H -1.482 4.321 -5.067 1.00 . A A . 41 GLN HE22 1 1
15 32182 1 1 27 GLN HG2 H 2.019 5.644 -5.383 1.00 . A A . 41 GLN HG2 1 1
15 32183 1 1 27 GLN HG3 H 1.968 3.956 -5.897 1.00 . A A . 41 GLN HG3 1 1
15 32184 1 1 27 GLN N N 4.528 6.067 -4.494 1.00 . A A . 41 GLN N 1 1
15 32185 1 1 27 GLN NE2 N -0.534 4.331 -5.402 1.00 . A A . 41 GLN NE2 1 1
15 32186 1 1 27 GLN O O 5.507 2.850 -5.586 1.00 . A A . 41 GLN O 1 1
15 32187 1 1 27 GLN OE1 O 0.140 4.737 -3.362 1.00 . A A . 41 GLN OE1 1 1
15 32188 1 1 28 LEU C C 6.490 3.746 -8.335 1.00 . A A . 42 LEU C 1 1
15 32189 1 1 28 LEU CA C 4.967 3.770 -8.170 1.00 . A A . 42 LEU CA 1 1
15 32190 1 1 28 LEU CB C 4.315 4.488 -9.378 1.00 . A A . 42 LEU CB 1 1
15 32191 1 1 28 LEU CD1 C 3.268 2.542 -10.635 1.00 . A A . 42 LEU CD1 1 1
15 32192 1 1 28 LEU CD2 C 1.916 3.708 -8.864 1.00 . A A . 42 LEU CD2 1 1
15 32193 1 1 28 LEU CG C 3.007 3.881 -9.927 1.00 . A A . 42 LEU CG 1 1
15 32194 1 1 28 LEU H H 3.969 5.228 -6.961 1.00 . A A . 42 LEU H 1 1
15 32195 1 1 28 LEU HA H 4.656 2.725 -8.158 1.00 . A A . 42 LEU HA 1 1
15 32196 1 1 28 LEU HB2 H 4.140 5.533 -9.132 1.00 . A A . 42 LEU HB2 1 1
15 32197 1 1 28 LEU HB3 H 5.027 4.495 -10.206 1.00 . A A . 42 LEU HB3 1 1
15 32198 1 1 28 LEU HD11 H 2.335 2.154 -11.044 1.00 . A A . 42 LEU HD11 1 1
15 32199 1 1 28 LEU HD12 H 3.682 1.812 -9.942 1.00 . A A . 42 LEU HD12 1 1
15 32200 1 1 28 LEU HD13 H 3.971 2.689 -11.455 1.00 . A A . 42 LEU HD13 1 1
15 32201 1 1 28 LEU HD21 H 1.704 4.661 -8.386 1.00 . A A . 42 LEU HD21 1 1
15 32202 1 1 28 LEU HD22 H 2.226 2.984 -8.112 1.00 . A A . 42 LEU HD22 1 1
15 32203 1 1 28 LEU HD23 H 1.002 3.362 -9.345 1.00 . A A . 42 LEU HD23 1 1
15 32204 1 1 28 LEU HG H 2.620 4.572 -10.678 1.00 . A A . 42 LEU HG 1 1
15 32205 1 1 28 LEU N N 4.550 4.397 -6.904 1.00 . A A . 42 LEU N 1 1
15 32206 1 1 28 LEU O O 7.036 2.746 -8.788 1.00 . A A . 42 LEU O 1 1
15 32207 1 1 29 ILE C C 9.346 4.094 -6.983 1.00 . A A . 43 ILE C 1 1
15 32208 1 1 29 ILE CA C 8.662 4.914 -8.086 1.00 . A A . 43 ILE CA 1 1
15 32209 1 1 29 ILE CB C 9.097 6.403 -8.103 1.00 . A A . 43 ILE CB 1 1
15 32210 1 1 29 ILE CD1 C 8.559 6.697 -10.650 1.00 . A A . 43 ILE CD1 1 1
15 32211 1 1 29 ILE CG1 C 8.397 7.217 -9.221 1.00 . A A . 43 ILE CG1 1 1
15 32212 1 1 29 ILE CG2 C 10.624 6.576 -8.226 1.00 . A A . 43 ILE CG2 1 1
15 32213 1 1 29 ILE H H 6.685 5.615 -7.582 1.00 . A A . 43 ILE H 1 1
15 32214 1 1 29 ILE HA H 8.972 4.459 -9.030 1.00 . A A . 43 ILE HA 1 1
15 32215 1 1 29 ILE HB H 8.817 6.846 -7.148 1.00 . A A . 43 ILE HB 1 1
15 32216 1 1 29 ILE HD11 H 8.031 7.358 -11.337 1.00 . A A . 43 ILE HD11 1 1
15 32217 1 1 29 ILE HD12 H 9.613 6.675 -10.933 1.00 . A A . 43 ILE HD12 1 1
15 32218 1 1 29 ILE HD13 H 8.132 5.698 -10.742 1.00 . A A . 43 ILE HD13 1 1
15 32219 1 1 29 ILE HG12 H 7.327 7.249 -9.020 1.00 . A A . 43 ILE HG12 1 1
15 32220 1 1 29 ILE HG13 H 8.756 8.247 -9.185 1.00 . A A . 43 ILE HG13 1 1
15 32221 1 1 29 ILE HG21 H 10.979 6.173 -9.170 1.00 . A A . 43 ILE HG21 1 1
15 32222 1 1 29 ILE HG22 H 10.875 7.635 -8.185 1.00 . A A . 43 ILE HG22 1 1
15 32223 1 1 29 ILE HG23 H 11.131 6.075 -7.404 1.00 . A A . 43 ILE HG23 1 1
15 32224 1 1 29 ILE N N 7.194 4.822 -7.966 1.00 . A A . 43 ILE N 1 1
15 32225 1 1 29 ILE O O 10.287 3.362 -7.273 1.00 . A A . 43 ILE O 1 1
15 32226 1 1 30 GLU C C 9.452 1.916 -4.757 1.00 . A A . 44 GLU C 1 1
15 32227 1 1 30 GLU CA C 9.337 3.440 -4.572 1.00 . A A . 44 GLU CA 1 1
15 32228 1 1 30 GLU CB C 8.433 3.790 -3.374 1.00 . A A . 44 GLU CB 1 1
15 32229 1 1 30 GLU CD C 10.199 3.482 -1.503 1.00 . A A . 44 GLU CD 1 1
15 32230 1 1 30 GLU CG C 8.791 3.138 -2.026 1.00 . A A . 44 GLU CG 1 1
15 32231 1 1 30 GLU H H 8.014 4.740 -5.627 1.00 . A A . 44 GLU H 1 1
15 32232 1 1 30 GLU HA H 10.337 3.822 -4.367 1.00 . A A . 44 GLU HA 1 1
15 32233 1 1 30 GLU HB2 H 8.443 4.872 -3.245 1.00 . A A . 44 GLU HB2 1 1
15 32234 1 1 30 GLU HB3 H 7.410 3.500 -3.619 1.00 . A A . 44 GLU HB3 1 1
15 32235 1 1 30 GLU HG2 H 8.061 3.473 -1.287 1.00 . A A . 44 GLU HG2 1 1
15 32236 1 1 30 GLU HG3 H 8.679 2.056 -2.112 1.00 . A A . 44 GLU HG3 1 1
15 32237 1 1 30 GLU N N 8.816 4.141 -5.756 1.00 . A A . 44 GLU N 1 1
15 32238 1 1 30 GLU O O 10.323 1.296 -4.134 1.00 . A A . 44 GLU O 1 1
15 32239 1 1 30 GLU OE1 O 10.702 4.604 -1.750 1.00 . A A . 44 GLU OE1 1 1
15 32240 1 1 30 GLU OE2 O 10.794 2.646 -0.782 1.00 . A A . 44 GLU OE2 1 1
15 32241 1 1 31 ARG C C 9.330 -0.221 -7.473 1.00 . A A . 45 ARG C 1 1
15 32242 1 1 31 ARG CA C 8.782 -0.095 -6.045 1.00 . A A . 45 ARG CA 1 1
15 32243 1 1 31 ARG CB C 7.428 -0.804 -5.869 1.00 . A A . 45 ARG CB 1 1
15 32244 1 1 31 ARG CD C 8.601 -3.086 -5.403 1.00 . A A . 45 ARG CD 1 1
15 32245 1 1 31 ARG CG C 7.453 -2.328 -6.092 1.00 . A A . 45 ARG CG 1 1
15 32246 1 1 31 ARG CZ C 9.869 -2.786 -3.267 1.00 . A A . 45 ARG CZ 1 1
15 32247 1 1 31 ARG H H 7.896 1.863 -6.039 1.00 . A A . 45 ARG H 1 1
15 32248 1 1 31 ARG HA H 9.502 -0.577 -5.387 1.00 . A A . 45 ARG HA 1 1
15 32249 1 1 31 ARG HB2 H 7.083 -0.623 -4.853 1.00 . A A . 45 ARG HB2 1 1
15 32250 1 1 31 ARG HB3 H 6.692 -0.364 -6.545 1.00 . A A . 45 ARG HB3 1 1
15 32251 1 1 31 ARG HD2 H 8.424 -4.157 -5.509 1.00 . A A . 45 ARG HD2 1 1
15 32252 1 1 31 ARG HD3 H 9.526 -2.845 -5.927 1.00 . A A . 45 ARG HD3 1 1
15 32253 1 1 31 ARG HE H 7.893 -2.528 -3.477 1.00 . A A . 45 ARG HE 1 1
15 32254 1 1 31 ARG HG2 H 6.503 -2.736 -5.746 1.00 . A A . 45 ARG HG2 1 1
15 32255 1 1 31 ARG HG3 H 7.515 -2.522 -7.165 1.00 . A A . 45 ARG HG3 1 1
15 32256 1 1 31 ARG HH11 H 11.080 -3.384 -4.771 1.00 . A A . 45 ARG HH11 1 1
15 32257 1 1 31 ARG HH12 H 11.869 -3.115 -3.249 1.00 . A A . 45 ARG HH12 1 1
15 32258 1 1 31 ARG HH21 H 9.007 -2.177 -1.536 1.00 . A A . 45 ARG HH21 1 1
15 32259 1 1 31 ARG HH22 H 10.708 -2.479 -1.452 1.00 . A A . 45 ARG HH22 1 1
15 32260 1 1 31 ARG N N 8.633 1.307 -5.620 1.00 . A A . 45 ARG N 1 1
15 32261 1 1 31 ARG NE N 8.738 -2.773 -3.968 1.00 . A A . 45 ARG NE 1 1
15 32262 1 1 31 ARG NH1 N 11.025 -3.120 -3.802 1.00 . A A . 45 ARG NH1 1 1
15 32263 1 1 31 ARG NH2 N 9.856 -2.463 -1.992 1.00 . A A . 45 ARG NH2 1 1
15 32264 1 1 31 ARG O O 10.234 -1.023 -7.719 1.00 . A A . 45 ARG O 1 1
15 32265 1 1 32 GLY C C 10.533 0.851 -10.248 1.00 . A A . 46 GLY C 1 1
15 32266 1 1 32 GLY CA C 9.116 0.449 -9.852 1.00 . A A . 46 GLY CA 1 1
15 32267 1 1 32 GLY H H 8.110 1.245 -8.157 1.00 . A A . 46 GLY H 1 1
15 32268 1 1 32 GLY HA2 H 8.972 -0.588 -10.147 1.00 . A A . 46 GLY HA2 1 1
15 32269 1 1 32 GLY HA3 H 8.421 1.078 -10.411 1.00 . A A . 46 GLY HA3 1 1
15 32270 1 1 32 GLY N N 8.830 0.581 -8.418 1.00 . A A . 46 GLY N 1 1
15 32271 1 1 32 GLY O O 11.111 0.199 -11.111 1.00 . A A . 46 GLY O 1 1
15 32272 1 1 33 GLN C C 13.501 1.527 -9.006 1.00 . A A . 47 GLN C 1 1
15 32273 1 1 33 GLN CA C 12.495 2.313 -9.871 1.00 . A A . 47 GLN CA 1 1
15 32274 1 1 33 GLN CB C 12.572 3.828 -9.614 1.00 . A A . 47 GLN CB 1 1
15 32275 1 1 33 GLN CD C 13.999 4.810 -11.545 1.00 . A A . 47 GLN CD 1 1
15 32276 1 1 33 GLN CG C 13.868 4.546 -10.035 1.00 . A A . 47 GLN CG 1 1
15 32277 1 1 33 GLN H H 10.596 2.351 -8.884 1.00 . A A . 47 GLN H 1 1
15 32278 1 1 33 GLN HA H 12.749 2.120 -10.912 1.00 . A A . 47 GLN HA 1 1
15 32279 1 1 33 GLN HB2 H 11.744 4.311 -10.136 1.00 . A A . 47 GLN HB2 1 1
15 32280 1 1 33 GLN HB3 H 12.437 3.993 -8.544 1.00 . A A . 47 GLN HB3 1 1
15 32281 1 1 33 GLN HE21 H 14.711 2.944 -11.992 1.00 . A A . 47 GLN HE21 1 1
15 32282 1 1 33 GLN HE22 H 14.582 4.081 -13.314 1.00 . A A . 47 GLN HE22 1 1
15 32283 1 1 33 GLN HG2 H 13.872 5.509 -9.527 1.00 . A A . 47 GLN HG2 1 1
15 32284 1 1 33 GLN HG3 H 14.739 3.999 -9.678 1.00 . A A . 47 GLN HG3 1 1
15 32285 1 1 33 GLN N N 11.113 1.877 -9.621 1.00 . A A . 47 GLN N 1 1
15 32286 1 1 33 GLN NE2 N 14.469 3.869 -12.336 1.00 . A A . 47 GLN NE2 1 1
15 32287 1 1 33 GLN O O 14.662 1.391 -9.393 1.00 . A A . 47 GLN O 1 1
15 32288 1 1 33 GLN OE1 O 13.666 5.873 -12.051 1.00 . A A . 47 GLN OE1 1 1
15 32289 1 1 34 LEU C C 14.085 -1.299 -7.725 1.00 . A A . 48 LEU C 1 1
15 32290 1 1 34 LEU CA C 13.874 0.062 -7.042 1.00 . A A . 48 LEU CA 1 1
15 32291 1 1 34 LEU CB C 13.216 -0.092 -5.651 1.00 . A A . 48 LEU CB 1 1
15 32292 1 1 34 LEU CD1 C 15.072 0.757 -4.129 1.00 . A A . 48 LEU CD1 1 1
15 32293 1 1 34 LEU CD2 C 13.433 2.413 -5.066 1.00 . A A . 48 LEU CD2 1 1
15 32294 1 1 34 LEU CG C 13.631 0.962 -4.593 1.00 . A A . 48 LEU CG 1 1
15 32295 1 1 34 LEU H H 12.119 1.165 -7.567 1.00 . A A . 48 LEU H 1 1
15 32296 1 1 34 LEU HA H 14.867 0.492 -6.922 1.00 . A A . 48 LEU HA 1 1
15 32297 1 1 34 LEU HB2 H 12.134 -0.083 -5.758 1.00 . A A . 48 LEU HB2 1 1
15 32298 1 1 34 LEU HB3 H 13.478 -1.073 -5.247 1.00 . A A . 48 LEU HB3 1 1
15 32299 1 1 34 LEU HD11 H 15.776 0.936 -4.945 1.00 . A A . 48 LEU HD11 1 1
15 32300 1 1 34 LEU HD12 H 15.208 -0.261 -3.762 1.00 . A A . 48 LEU HD12 1 1
15 32301 1 1 34 LEU HD13 H 15.303 1.448 -3.316 1.00 . A A . 48 LEU HD13 1 1
15 32302 1 1 34 LEU HD21 H 12.419 2.555 -5.432 1.00 . A A . 48 LEU HD21 1 1
15 32303 1 1 34 LEU HD22 H 14.139 2.653 -5.860 1.00 . A A . 48 LEU HD22 1 1
15 32304 1 1 34 LEU HD23 H 13.603 3.093 -4.231 1.00 . A A . 48 LEU HD23 1 1
15 32305 1 1 34 LEU HG H 12.987 0.809 -3.722 1.00 . A A . 48 LEU HG 1 1
15 32306 1 1 34 LEU N N 13.065 0.965 -7.869 1.00 . A A . 48 LEU N 1 1
15 32307 1 1 34 LEU O O 15.175 -1.861 -7.640 1.00 . A A . 48 LEU O 1 1
15 32308 1 1 35 ILE C C 13.891 -2.650 -10.635 1.00 . A A . 49 ILE C 1 1
15 32309 1 1 35 ILE CA C 13.209 -3.006 -9.302 1.00 . A A . 49 ILE CA 1 1
15 32310 1 1 35 ILE CB C 11.826 -3.679 -9.512 1.00 . A A . 49 ILE CB 1 1
15 32311 1 1 35 ILE CD1 C 9.854 -4.732 -8.222 1.00 . A A . 49 ILE CD1 1 1
15 32312 1 1 35 ILE CG1 C 11.314 -4.267 -8.178 1.00 . A A . 49 ILE CG1 1 1
15 32313 1 1 35 ILE CG2 C 11.904 -4.789 -10.579 1.00 . A A . 49 ILE CG2 1 1
15 32314 1 1 35 ILE H H 12.170 -1.356 -8.369 1.00 . A A . 49 ILE H 1 1
15 32315 1 1 35 ILE HA H 13.860 -3.735 -8.811 1.00 . A A . 49 ILE HA 1 1
15 32316 1 1 35 ILE HB H 11.120 -2.918 -9.859 1.00 . A A . 49 ILE HB 1 1
15 32317 1 1 35 ILE HD11 H 9.570 -5.113 -7.243 1.00 . A A . 49 ILE HD11 1 1
15 32318 1 1 35 ILE HD12 H 9.206 -3.893 -8.484 1.00 . A A . 49 ILE HD12 1 1
15 32319 1 1 35 ILE HD13 H 9.715 -5.536 -8.943 1.00 . A A . 49 ILE HD13 1 1
15 32320 1 1 35 ILE HG12 H 11.942 -5.112 -7.893 1.00 . A A . 49 ILE HG12 1 1
15 32321 1 1 35 ILE HG13 H 11.391 -3.520 -7.393 1.00 . A A . 49 ILE HG13 1 1
15 32322 1 1 35 ILE HG21 H 10.935 -5.262 -10.721 1.00 . A A . 49 ILE HG21 1 1
15 32323 1 1 35 ILE HG22 H 12.198 -4.379 -11.543 1.00 . A A . 49 ILE HG22 1 1
15 32324 1 1 35 ILE HG23 H 12.629 -5.550 -10.278 1.00 . A A . 49 ILE HG23 1 1
15 32325 1 1 35 ILE N N 13.072 -1.815 -8.436 1.00 . A A . 49 ILE N 1 1
15 32326 1 1 35 ILE O O 14.839 -3.333 -11.039 1.00 . A A . 49 ILE O 1 1
15 32327 1 1 36 ALA C C 13.545 0.206 -13.015 1.00 . A A . 50 ALA C 1 1
15 32328 1 1 36 ALA CA C 13.753 -1.302 -12.712 1.00 . A A . 50 ALA CA 1 1
15 32329 1 1 36 ALA CB C 12.963 -2.254 -13.628 1.00 . A A . 50 ALA CB 1 1
15 32330 1 1 36 ALA H H 12.664 -1.072 -10.910 1.00 . A A . 50 ALA H 1 1
15 32331 1 1 36 ALA HA H 14.815 -1.486 -12.869 1.00 . A A . 50 ALA HA 1 1
15 32332 1 1 36 ALA HB1 H 11.898 -2.205 -13.407 1.00 . A A . 50 ALA HB1 1 1
15 32333 1 1 36 ALA HB2 H 13.126 -2.005 -14.676 1.00 . A A . 50 ALA HB2 1 1
15 32334 1 1 36 ALA HB3 H 13.306 -3.278 -13.464 1.00 . A A . 50 ALA HB3 1 1
15 32335 1 1 36 ALA N N 13.416 -1.609 -11.326 1.00 . A A . 50 ALA N 1 1
15 32336 1 1 36 ALA O O 14.331 1.030 -12.546 1.00 . A A . 50 ALA O 1 1
15 32337 1 1 37 GLU C C 10.840 2.043 -14.856 1.00 . A A . 51 GLU C 1 1
15 32338 1 1 37 GLU CA C 12.271 1.912 -14.306 1.00 . A A . 51 GLU CA 1 1
15 32339 1 1 37 GLU CB C 13.311 2.209 -15.394 1.00 . A A . 51 GLU CB 1 1
15 32340 1 1 37 GLU CD C 14.050 3.766 -17.274 1.00 . A A . 51 GLU CD 1 1
15 32341 1 1 37 GLU CG C 13.241 3.619 -15.972 1.00 . A A . 51 GLU CG 1 1
15 32342 1 1 37 GLU H H 11.922 -0.159 -14.149 1.00 . A A . 51 GLU H 1 1
15 32343 1 1 37 GLU HA H 12.356 2.621 -13.469 1.00 . A A . 51 GLU HA 1 1
15 32344 1 1 37 GLU HB2 H 14.327 2.050 -15.015 1.00 . A A . 51 GLU HB2 1 1
15 32345 1 1 37 GLU HB3 H 13.203 1.473 -16.191 1.00 . A A . 51 GLU HB3 1 1
15 32346 1 1 37 GLU HG2 H 12.209 3.935 -16.138 1.00 . A A . 51 GLU HG2 1 1
15 32347 1 1 37 GLU HG3 H 13.660 4.322 -15.271 1.00 . A A . 51 GLU HG3 1 1
15 32348 1 1 37 GLU N N 12.517 0.565 -13.788 1.00 . A A . 51 GLU N 1 1
15 32349 1 1 37 GLU O O 10.619 1.778 -16.039 1.00 . A A . 51 GLU O 1 1
15 32350 1 1 37 GLU OE1 O 15.013 2.982 -17.437 1.00 . A A . 51 GLU OE1 1 1
15 32351 1 1 37 GLU OE2 O 13.754 4.609 -18.158 1.00 . A A . 51 GLU OE2 1 1
15 32352 1 1 38 GLN C C 7.796 1.655 -15.165 1.00 . A A . 52 GLN C 1 1
15 32353 1 1 38 GLN CA C 8.497 2.768 -14.361 1.00 . A A . 52 GLN CA 1 1
15 32354 1 1 38 GLN CB C 8.415 4.151 -15.033 1.00 . A A . 52 GLN CB 1 1
15 32355 1 1 38 GLN CD C 10.111 5.881 -14.129 1.00 . A A . 52 GLN CD 1 1
15 32356 1 1 38 GLN CG C 8.679 5.335 -14.082 1.00 . A A . 52 GLN CG 1 1
15 32357 1 1 38 GLN H H 10.162 2.571 -13.040 1.00 . A A . 52 GLN H 1 1
15 32358 1 1 38 GLN HA H 7.922 2.827 -13.435 1.00 . A A . 52 GLN HA 1 1
15 32359 1 1 38 GLN HB2 H 9.092 4.204 -15.882 1.00 . A A . 52 GLN HB2 1 1
15 32360 1 1 38 GLN HB3 H 7.413 4.300 -15.412 1.00 . A A . 52 GLN HB3 1 1
15 32361 1 1 38 GLN HE21 H 10.668 4.965 -12.410 1.00 . A A . 52 GLN HE21 1 1
15 32362 1 1 38 GLN HE22 H 11.894 5.911 -13.167 1.00 . A A . 52 GLN HE22 1 1
15 32363 1 1 38 GLN HG2 H 8.025 6.162 -14.347 1.00 . A A . 52 GLN HG2 1 1
15 32364 1 1 38 GLN HG3 H 8.434 5.062 -13.066 1.00 . A A . 52 GLN HG3 1 1
15 32365 1 1 38 GLN N N 9.886 2.442 -13.997 1.00 . A A . 52 GLN N 1 1
15 32366 1 1 38 GLN NE2 N 10.966 5.509 -13.182 1.00 . A A . 52 GLN NE2 1 1
15 32367 1 1 38 GLN O O 7.030 1.903 -16.099 1.00 . A A . 52 GLN O 1 1
15 32368 1 1 38 GLN OE1 O 10.520 6.618 -15.000 1.00 . A A . 52 GLN OE1 1 1
15 32369 1 1 39 LEU C C 7.075 -1.904 -14.586 1.00 . A A . 53 LEU C 1 1
15 32370 1 1 39 LEU CA C 7.616 -0.817 -15.530 1.00 . A A . 53 LEU CA 1 1
15 32371 1 1 39 LEU CB C 8.804 -1.339 -16.369 1.00 . A A . 53 LEU CB 1 1
15 32372 1 1 39 LEU CD1 C 7.396 -2.529 -18.148 1.00 . A A . 53 LEU CD1 1 1
15 32373 1 1 39 LEU CD2 C 9.833 -3.061 -17.873 1.00 . A A . 53 LEU CD2 1 1
15 32374 1 1 39 LEU CG C 8.548 -2.652 -17.141 1.00 . A A . 53 LEU CG 1 1
15 32375 1 1 39 LEU H H 8.691 0.254 -14.036 1.00 . A A . 53 LEU H 1 1
15 32376 1 1 39 LEU HA H 6.798 -0.553 -16.206 1.00 . A A . 53 LEU HA 1 1
15 32377 1 1 39 LEU HB2 H 9.081 -0.562 -17.082 1.00 . A A . 53 LEU HB2 1 1
15 32378 1 1 39 LEU HB3 H 9.656 -1.491 -15.704 1.00 . A A . 53 LEU HB3 1 1
15 32379 1 1 39 LEU HD11 H 7.284 -3.464 -18.696 1.00 . A A . 53 LEU HD11 1 1
15 32380 1 1 39 LEU HD12 H 7.599 -1.722 -18.854 1.00 . A A . 53 LEU HD12 1 1
15 32381 1 1 39 LEU HD13 H 6.458 -2.325 -17.632 1.00 . A A . 53 LEU HD13 1 1
15 32382 1 1 39 LEU HD21 H 10.653 -3.153 -17.161 1.00 . A A . 53 LEU HD21 1 1
15 32383 1 1 39 LEU HD22 H 10.093 -2.310 -18.620 1.00 . A A . 53 LEU HD22 1 1
15 32384 1 1 39 LEU HD23 H 9.686 -4.021 -18.365 1.00 . A A . 53 LEU HD23 1 1
15 32385 1 1 39 LEU HG H 8.306 -3.443 -16.431 1.00 . A A . 53 LEU HG 1 1
15 32386 1 1 39 LEU N N 8.068 0.391 -14.812 1.00 . A A . 53 LEU N 1 1
15 32387 1 1 39 LEU O O 6.015 -2.476 -14.850 1.00 . A A . 53 LEU O 1 1
15 32388 1 1 40 ALA C C 6.049 -2.740 -11.776 1.00 . A A . 54 ALA C 1 1
15 32389 1 1 40 ALA CA C 7.348 -3.183 -12.496 1.00 . A A . 54 ALA CA 1 1
15 32390 1 1 40 ALA CB C 8.499 -3.456 -11.530 1.00 . A A . 54 ALA CB 1 1
15 32391 1 1 40 ALA H H 8.648 -1.709 -13.323 1.00 . A A . 54 ALA H 1 1
15 32392 1 1 40 ALA HA H 7.134 -4.103 -13.040 1.00 . A A . 54 ALA HA 1 1
15 32393 1 1 40 ALA HB1 H 8.726 -2.565 -10.943 1.00 . A A . 54 ALA HB1 1 1
15 32394 1 1 40 ALA HB2 H 8.230 -4.264 -10.847 1.00 . A A . 54 ALA HB2 1 1
15 32395 1 1 40 ALA HB3 H 9.390 -3.756 -12.084 1.00 . A A . 54 ALA HB3 1 1
15 32396 1 1 40 ALA N N 7.782 -2.195 -13.486 1.00 . A A . 54 ALA N 1 1
15 32397 1 1 40 ALA O O 5.872 -1.536 -11.540 1.00 . A A . 54 ALA O 1 1
15 32398 1 1 41 PRO C C 3.948 -2.803 -9.436 1.00 . A A . 55 PRO C 1 1
15 32399 1 1 41 PRO CA C 3.837 -3.369 -10.854 1.00 . A A . 55 PRO CA 1 1
15 32400 1 1 41 PRO CB C 3.047 -4.685 -10.885 1.00 . A A . 55 PRO CB 1 1
15 32401 1 1 41 PRO CD C 5.280 -5.118 -11.621 1.00 . A A . 55 PRO CD 1 1
15 32402 1 1 41 PRO CG C 4.135 -5.758 -10.840 1.00 . A A . 55 PRO CG 1 1
15 32403 1 1 41 PRO HA H 3.329 -2.638 -11.485 1.00 . A A . 55 PRO HA 1 1
15 32404 1 1 41 PRO HB2 H 2.354 -4.777 -10.047 1.00 . A A . 55 PRO HB2 1 1
15 32405 1 1 41 PRO HB3 H 2.504 -4.759 -11.830 1.00 . A A . 55 PRO HB3 1 1
15 32406 1 1 41 PRO HD2 H 6.239 -5.486 -11.251 1.00 . A A . 55 PRO HD2 1 1
15 32407 1 1 41 PRO HD3 H 5.175 -5.352 -12.683 1.00 . A A . 55 PRO HD3 1 1
15 32408 1 1 41 PRO HG2 H 4.446 -5.923 -9.811 1.00 . A A . 55 PRO HG2 1 1
15 32409 1 1 41 PRO HG3 H 3.807 -6.690 -11.297 1.00 . A A . 55 PRO HG3 1 1
15 32410 1 1 41 PRO N N 5.145 -3.680 -11.427 1.00 . A A . 55 PRO N 1 1
15 32411 1 1 41 PRO O O 4.903 -3.087 -8.712 1.00 . A A . 55 PRO O 1 1
15 32412 1 1 42 LEU C C 2.551 -2.389 -6.581 1.00 . A A . 56 LEU C 1 1
15 32413 1 1 42 LEU CA C 2.906 -1.394 -7.697 1.00 . A A . 56 LEU CA 1 1
15 32414 1 1 42 LEU CB C 2.009 -0.132 -7.697 1.00 . A A . 56 LEU CB 1 1
15 32415 1 1 42 LEU CD1 C -0.263 0.951 -7.416 1.00 . A A . 56 LEU CD1 1 1
15 32416 1 1 42 LEU CD2 C 0.081 -0.622 -9.305 1.00 . A A . 56 LEU CD2 1 1
15 32417 1 1 42 LEU CG C 0.480 -0.317 -7.860 1.00 . A A . 56 LEU CG 1 1
15 32418 1 1 42 LEU H H 2.208 -1.791 -9.678 1.00 . A A . 56 LEU H 1 1
15 32419 1 1 42 LEU HA H 3.920 -1.052 -7.470 1.00 . A A . 56 LEU HA 1 1
15 32420 1 1 42 LEU HB2 H 2.194 0.376 -6.752 1.00 . A A . 56 LEU HB2 1 1
15 32421 1 1 42 LEU HB3 H 2.365 0.544 -8.477 1.00 . A A . 56 LEU HB3 1 1
15 32422 1 1 42 LEU HD11 H -0.043 1.774 -8.097 1.00 . A A . 56 LEU HD11 1 1
15 32423 1 1 42 LEU HD12 H 0.032 1.230 -6.408 1.00 . A A . 56 LEU HD12 1 1
15 32424 1 1 42 LEU HD13 H -1.341 0.770 -7.422 1.00 . A A . 56 LEU HD13 1 1
15 32425 1 1 42 LEU HD21 H 0.500 0.125 -9.984 1.00 . A A . 56 LEU HD21 1 1
15 32426 1 1 42 LEU HD22 H -1.005 -0.611 -9.407 1.00 . A A . 56 LEU HD22 1 1
15 32427 1 1 42 LEU HD23 H 0.433 -1.610 -9.599 1.00 . A A . 56 LEU HD23 1 1
15 32428 1 1 42 LEU HG H 0.138 -1.122 -7.211 1.00 . A A . 56 LEU HG 1 1
15 32429 1 1 42 LEU N N 2.950 -2.011 -9.028 1.00 . A A . 56 LEU N 1 1
15 32430 1 1 42 LEU O O 3.173 -2.331 -5.519 1.00 . A A . 56 LEU O 1 1
15 32431 1 1 43 ALA C C 1.489 -5.678 -5.971 1.00 . A A . 57 ALA C 1 1
15 32432 1 1 43 ALA CA C 1.087 -4.214 -5.771 1.00 . A A . 57 ALA CA 1 1
15 32433 1 1 43 ALA CB C -0.440 -4.082 -5.681 1.00 . A A . 57 ALA CB 1 1
15 32434 1 1 43 ALA H H 1.108 -3.265 -7.690 1.00 . A A . 57 ALA H 1 1
15 32435 1 1 43 ALA HA H 1.499 -3.922 -4.801 1.00 . A A . 57 ALA HA 1 1
15 32436 1 1 43 ALA HB1 H -0.912 -4.586 -6.523 1.00 . A A . 57 ALA HB1 1 1
15 32437 1 1 43 ALA HB2 H -0.791 -4.554 -4.761 1.00 . A A . 57 ALA HB2 1 1
15 32438 1 1 43 ALA HB3 H -0.741 -3.037 -5.677 1.00 . A A . 57 ALA HB3 1 1
15 32439 1 1 43 ALA N N 1.592 -3.297 -6.805 1.00 . A A . 57 ALA N 1 1
15 32440 1 1 43 ALA O O 1.883 -6.321 -5.003 1.00 . A A . 57 ALA O 1 1
15 32441 1 1 44 ALA C C 2.878 -8.248 -6.934 1.00 . A A . 58 ALA C 1 1
15 32442 1 1 44 ALA CA C 1.541 -7.671 -7.437 1.00 . A A . 58 ALA CA 1 1
15 32443 1 1 44 ALA CB C 1.320 -7.932 -8.924 1.00 . A A . 58 ALA CB 1 1
15 32444 1 1 44 ALA H H 1.063 -5.644 -7.944 1.00 . A A . 58 ALA H 1 1
15 32445 1 1 44 ALA HA H 0.751 -8.184 -6.880 1.00 . A A . 58 ALA HA 1 1
15 32446 1 1 44 ALA HB1 H 0.323 -7.604 -9.226 1.00 . A A . 58 ALA HB1 1 1
15 32447 1 1 44 ALA HB2 H 2.064 -7.406 -9.530 1.00 . A A . 58 ALA HB2 1 1
15 32448 1 1 44 ALA HB3 H 1.401 -9.003 -9.129 1.00 . A A . 58 ALA HB3 1 1
15 32449 1 1 44 ALA N N 1.406 -6.223 -7.192 1.00 . A A . 58 ALA N 1 1
15 32450 1 1 44 ALA O O 2.890 -9.240 -6.197 1.00 . A A . 58 ALA O 1 1
15 32451 1 1 45 THR C C 5.540 -7.622 -5.337 1.00 . A A . 59 THR C 1 1
15 32452 1 1 45 THR CA C 5.350 -7.950 -6.817 1.00 . A A . 59 THR CA 1 1
15 32453 1 1 45 THR CB C 6.415 -7.301 -7.715 1.00 . A A . 59 THR CB 1 1
15 32454 1 1 45 THR CG2 C 6.465 -5.773 -7.625 1.00 . A A . 59 THR CG2 1 1
15 32455 1 1 45 THR H H 3.889 -6.799 -7.895 1.00 . A A . 59 THR H 1 1
15 32456 1 1 45 THR HA H 5.473 -9.030 -6.909 1.00 . A A . 59 THR HA 1 1
15 32457 1 1 45 THR HB H 6.210 -7.584 -8.748 1.00 . A A . 59 THR HB 1 1
15 32458 1 1 45 THR HG1 H 8.329 -7.530 -8.005 1.00 . A A . 59 THR HG1 1 1
15 32459 1 1 45 THR HG21 H 7.051 -5.376 -8.454 1.00 . A A . 59 THR HG21 1 1
15 32460 1 1 45 THR HG22 H 6.919 -5.462 -6.684 1.00 . A A . 59 THR HG22 1 1
15 32461 1 1 45 THR HG23 H 5.462 -5.355 -7.684 1.00 . A A . 59 THR HG23 1 1
15 32462 1 1 45 THR N N 3.995 -7.597 -7.285 1.00 . A A . 59 THR N 1 1
15 32463 1 1 45 THR O O 6.064 -8.446 -4.591 1.00 . A A . 59 THR O 1 1
15 32464 1 1 45 THR OG1 O 7.674 -7.806 -7.343 1.00 . A A . 59 THR OG1 1 1
15 32465 1 1 46 ALA C C 4.497 -6.852 -2.486 1.00 . A A . 60 ALA C 1 1
15 32466 1 1 46 ALA CA C 5.219 -5.973 -3.522 1.00 . A A . 60 ALA CA 1 1
15 32467 1 1 46 ALA CB C 4.741 -4.520 -3.475 1.00 . A A . 60 ALA CB 1 1
15 32468 1 1 46 ALA H H 4.593 -5.855 -5.549 1.00 . A A . 60 ALA H 1 1
15 32469 1 1 46 ALA HA H 6.279 -5.982 -3.270 1.00 . A A . 60 ALA HA 1 1
15 32470 1 1 46 ALA HB1 H 4.912 -4.116 -2.477 1.00 . A A . 60 ALA HB1 1 1
15 32471 1 1 46 ALA HB2 H 5.293 -3.916 -4.193 1.00 . A A . 60 ALA HB2 1 1
15 32472 1 1 46 ALA HB3 H 3.676 -4.462 -3.708 1.00 . A A . 60 ALA HB3 1 1
15 32473 1 1 46 ALA N N 5.057 -6.459 -4.890 1.00 . A A . 60 ALA N 1 1
15 32474 1 1 46 ALA O O 5.032 -7.073 -1.400 1.00 . A A . 60 ALA O 1 1
15 32475 1 1 47 LEU C C 3.218 -9.687 -1.938 1.00 . A A . 61 LEU C 1 1
15 32476 1 1 47 LEU CA C 2.549 -8.306 -1.969 1.00 . A A . 61 LEU CA 1 1
15 32477 1 1 47 LEU CB C 1.095 -8.334 -2.499 1.00 . A A . 61 LEU CB 1 1
15 32478 1 1 47 LEU CD1 C 0.147 -10.383 -1.246 1.00 . A A . 61 LEU CD1 1 1
15 32479 1 1 47 LEU CD2 C -0.152 -8.085 -0.277 1.00 . A A . 61 LEU CD2 1 1
15 32480 1 1 47 LEU CG C -0.012 -8.893 -1.576 1.00 . A A . 61 LEU CG 1 1
15 32481 1 1 47 LEU H H 2.919 -7.125 -3.711 1.00 . A A . 61 LEU H 1 1
15 32482 1 1 47 LEU HA H 2.553 -7.915 -0.952 1.00 . A A . 61 LEU HA 1 1
15 32483 1 1 47 LEU HB2 H 0.803 -7.308 -2.733 1.00 . A A . 61 LEU HB2 1 1
15 32484 1 1 47 LEU HB3 H 1.073 -8.886 -3.440 1.00 . A A . 61 LEU HB3 1 1
15 32485 1 1 47 LEU HD11 H 0.943 -10.532 -0.522 1.00 . A A . 61 LEU HD11 1 1
15 32486 1 1 47 LEU HD12 H 0.356 -10.949 -2.154 1.00 . A A . 61 LEU HD12 1 1
15 32487 1 1 47 LEU HD13 H -0.775 -10.754 -0.805 1.00 . A A . 61 LEU HD13 1 1
15 32488 1 1 47 LEU HD21 H -1.018 -8.438 0.283 1.00 . A A . 61 LEU HD21 1 1
15 32489 1 1 47 LEU HD22 H -0.300 -7.032 -0.514 1.00 . A A . 61 LEU HD22 1 1
15 32490 1 1 47 LEU HD23 H 0.737 -8.194 0.344 1.00 . A A . 61 LEU HD23 1 1
15 32491 1 1 47 LEU HG H -0.951 -8.789 -2.122 1.00 . A A . 61 LEU HG 1 1
15 32492 1 1 47 LEU N N 3.320 -7.391 -2.817 1.00 . A A . 61 LEU N 1 1
15 32493 1 1 47 LEU O O 3.381 -10.258 -0.861 1.00 . A A . 61 LEU O 1 1
15 32494 1 1 48 ALA C C 5.689 -11.512 -2.324 1.00 . A A . 62 ALA C 1 1
15 32495 1 1 48 ALA CA C 4.410 -11.463 -3.189 1.00 . A A . 62 ALA CA 1 1
15 32496 1 1 48 ALA CB C 4.710 -11.729 -4.671 1.00 . A A . 62 ALA CB 1 1
15 32497 1 1 48 ALA H H 3.534 -9.665 -3.939 1.00 . A A . 62 ALA H 1 1
15 32498 1 1 48 ALA HA H 3.752 -12.257 -2.828 1.00 . A A . 62 ALA HA 1 1
15 32499 1 1 48 ALA HB1 H 5.203 -12.696 -4.779 1.00 . A A . 62 ALA HB1 1 1
15 32500 1 1 48 ALA HB2 H 3.782 -11.745 -5.243 1.00 . A A . 62 ALA HB2 1 1
15 32501 1 1 48 ALA HB3 H 5.365 -10.955 -5.072 1.00 . A A . 62 ALA HB3 1 1
15 32502 1 1 48 ALA N N 3.692 -10.188 -3.086 1.00 . A A . 62 ALA N 1 1
15 32503 1 1 48 ALA O O 5.978 -12.555 -1.732 1.00 . A A . 62 ALA O 1 1
15 32504 1 1 49 ARG C C 7.187 -9.636 0.094 1.00 . A A . 63 ARG C 1 1
15 32505 1 1 49 ARG CA C 7.563 -10.222 -1.290 1.00 . A A . 63 ARG CA 1 1
15 32506 1 1 49 ARG CB C 8.662 -9.397 -1.983 1.00 . A A . 63 ARG CB 1 1
15 32507 1 1 49 ARG CD C 9.366 -7.093 -2.848 1.00 . A A . 63 ARG CD 1 1
15 32508 1 1 49 ARG CG C 8.313 -7.905 -2.089 1.00 . A A . 63 ARG CG 1 1
15 32509 1 1 49 ARG CZ C 11.791 -7.555 -2.339 1.00 . A A . 63 ARG CZ 1 1
15 32510 1 1 49 ARG H H 6.150 -9.601 -2.786 1.00 . A A . 63 ARG H 1 1
15 32511 1 1 49 ARG HA H 7.984 -11.210 -1.102 1.00 . A A . 63 ARG HA 1 1
15 32512 1 1 49 ARG HB2 H 9.584 -9.507 -1.413 1.00 . A A . 63 ARG HB2 1 1
15 32513 1 1 49 ARG HB3 H 8.834 -9.801 -2.981 1.00 . A A . 63 ARG HB3 1 1
15 32514 1 1 49 ARG HD2 H 9.529 -7.534 -3.832 1.00 . A A . 63 ARG HD2 1 1
15 32515 1 1 49 ARG HD3 H 8.985 -6.080 -2.994 1.00 . A A . 63 ARG HD3 1 1
15 32516 1 1 49 ARG HE H 10.519 -6.562 -1.160 1.00 . A A . 63 ARG HE 1 1
15 32517 1 1 49 ARG HG2 H 7.361 -7.796 -2.593 1.00 . A A . 63 ARG HG2 1 1
15 32518 1 1 49 ARG HG3 H 8.212 -7.497 -1.086 1.00 . A A . 63 ARG HG3 1 1
15 32519 1 1 49 ARG HH11 H 11.335 -8.221 -4.192 1.00 . A A . 63 ARG HH11 1 1
15 32520 1 1 49 ARG HH12 H 12.950 -8.571 -3.655 1.00 . A A . 63 ARG HH12 1 1
15 32521 1 1 49 ARG HH21 H 12.558 -7.041 -0.548 1.00 . A A . 63 ARG HH21 1 1
15 32522 1 1 49 ARG HH22 H 13.646 -7.899 -1.604 1.00 . A A . 63 ARG HH22 1 1
15 32523 1 1 49 ARG N N 6.415 -10.389 -2.206 1.00 . A A . 63 ARG N 1 1
15 32524 1 1 49 ARG NE N 10.609 -7.016 -2.069 1.00 . A A . 63 ARG NE 1 1
15 32525 1 1 49 ARG NH1 N 12.042 -8.168 -3.480 1.00 . A A . 63 ARG NH1 1 1
15 32526 1 1 49 ARG NH2 N 12.740 -7.486 -1.438 1.00 . A A . 63 ARG NH2 1 1
15 32527 1 1 49 ARG O O 8.054 -9.473 0.952 1.00 . A A . 63 ARG O 1 1
15 32528 1 1 50 LYS C C 5.840 -7.429 2.040 1.00 . A A . 64 LYS C 1 1
15 32529 1 1 50 LYS CA C 5.315 -8.804 1.564 1.00 . A A . 64 LYS CA 1 1
15 32530 1 1 50 LYS CB C 5.432 -9.931 2.620 1.00 . A A . 64 LYS CB 1 1
15 32531 1 1 50 LYS CD C 2.918 -10.535 2.987 1.00 . A A . 64 LYS CD 1 1
15 32532 1 1 50 LYS CE C 3.070 -11.890 2.281 1.00 . A A . 64 LYS CE 1 1
15 32533 1 1 50 LYS CG C 4.243 -10.029 3.594 1.00 . A A . 64 LYS CG 1 1
15 32534 1 1 50 LYS H H 5.271 -9.441 -0.462 1.00 . A A . 64 LYS H 1 1
15 32535 1 1 50 LYS HA H 4.260 -8.650 1.354 1.00 . A A . 64 LYS HA 1 1
15 32536 1 1 50 LYS HB2 H 5.547 -10.900 2.131 1.00 . A A . 64 LYS HB2 1 1
15 32537 1 1 50 LYS HB3 H 6.340 -9.774 3.207 1.00 . A A . 64 LYS HB3 1 1
15 32538 1 1 50 LYS HD2 H 2.204 -10.644 3.805 1.00 . A A . 64 LYS HD2 1 1
15 32539 1 1 50 LYS HD3 H 2.527 -9.800 2.285 1.00 . A A . 64 LYS HD3 1 1
15 32540 1 1 50 LYS HE2 H 3.624 -11.736 1.348 1.00 . A A . 64 LYS HE2 1 1
15 32541 1 1 50 LYS HE3 H 3.668 -12.551 2.914 1.00 . A A . 64 LYS HE3 1 1
15 32542 1 1 50 LYS HG2 H 4.528 -10.718 4.394 1.00 . A A . 64 LYS HG2 1 1
15 32543 1 1 50 LYS HG3 H 4.070 -9.053 4.052 1.00 . A A . 64 LYS HG3 1 1
15 32544 1 1 50 LYS HZ1 H 1.873 -13.398 1.486 1.00 . A A . 64 LYS HZ1 1 1
15 32545 1 1 50 LYS HZ2 H 1.172 -11.925 1.421 1.00 . A A . 64 LYS HZ2 1 1
15 32546 1 1 50 LYS HZ3 H 1.248 -12.740 2.839 1.00 . A A . 64 LYS HZ3 1 1
15 32547 1 1 50 LYS N N 5.910 -9.286 0.305 1.00 . A A . 64 LYS N 1 1
15 32548 1 1 50 LYS NZ N 1.754 -12.526 1.989 1.00 . A A . 64 LYS NZ 1 1
15 32549 1 1 50 LYS O O 5.901 -7.154 3.244 1.00 . A A . 64 LYS O 1 1
15 32550 1 1 51 ASP C C 5.866 -4.159 1.845 1.00 . A A . 65 ASP C 1 1
15 32551 1 1 51 ASP CA C 6.872 -5.242 1.398 1.00 . A A . 65 ASP CA 1 1
15 32552 1 1 51 ASP CB C 7.755 -4.800 0.211 1.00 . A A . 65 ASP CB 1 1
15 32553 1 1 51 ASP CG C 9.244 -4.715 0.603 1.00 . A A . 65 ASP CG 1 1
15 32554 1 1 51 ASP H H 6.073 -6.800 0.149 1.00 . A A . 65 ASP H 1 1
15 32555 1 1 51 ASP HA H 7.550 -5.396 2.237 1.00 . A A . 65 ASP HA 1 1
15 32556 1 1 51 ASP HB2 H 7.638 -5.473 -0.632 1.00 . A A . 65 ASP HB2 1 1
15 32557 1 1 51 ASP HB3 H 7.473 -3.822 -0.171 1.00 . A A . 65 ASP HB3 1 1
15 32558 1 1 51 ASP N N 6.241 -6.548 1.119 1.00 . A A . 65 ASP N 1 1
15 32559 1 1 51 ASP O O 5.553 -3.211 1.121 1.00 . A A . 65 ASP O 1 1
15 32560 1 1 51 ASP OD1 O 9.633 -3.691 1.211 1.00 . A A . 65 ASP OD1 1 1
15 32561 1 1 51 ASP OD2 O 10.011 -5.662 0.307 1.00 . A A . 65 ASP OD2 1 1
15 32562 1 1 52 THR C C 4.988 -1.908 3.751 1.00 . A A . 66 THR C 1 1
15 32563 1 1 52 THR CA C 4.495 -3.357 3.780 1.00 . A A . 66 THR CA 1 1
15 32564 1 1 52 THR CB C 4.186 -3.861 5.196 1.00 . A A . 66 THR CB 1 1
15 32565 1 1 52 THR CG2 C 3.218 -2.957 5.961 1.00 . A A . 66 THR CG2 1 1
15 32566 1 1 52 THR H H 5.647 -5.155 3.568 1.00 . A A . 66 THR H 1 1
15 32567 1 1 52 THR HA H 3.535 -3.344 3.281 1.00 . A A . 66 THR HA 1 1
15 32568 1 1 52 THR HB H 5.102 -3.968 5.781 1.00 . A A . 66 THR HB 1 1
15 32569 1 1 52 THR HG1 H 4.176 -5.790 4.840 1.00 . A A . 66 THR HG1 1 1
15 32570 1 1 52 THR HG21 H 2.911 -3.458 6.884 1.00 . A A . 66 THR HG21 1 1
15 32571 1 1 52 THR HG22 H 2.333 -2.749 5.353 1.00 . A A . 66 THR HG22 1 1
15 32572 1 1 52 THR HG23 H 3.703 -2.013 6.225 1.00 . A A . 66 THR HG23 1 1
15 32573 1 1 52 THR N N 5.388 -4.300 3.088 1.00 . A A . 66 THR N 1 1
15 32574 1 1 52 THR O O 4.171 -0.996 3.792 1.00 . A A . 66 THR O 1 1
15 32575 1 1 52 THR OG1 O 3.534 -5.108 5.087 1.00 . A A . 66 THR OG1 1 1
15 32576 1 1 53 ALA C C 6.184 0.419 2.152 1.00 . A A . 67 ALA C 1 1
15 32577 1 1 53 ALA CA C 6.862 -0.337 3.313 1.00 . A A . 67 ALA CA 1 1
15 32578 1 1 53 ALA CB C 8.366 -0.508 3.048 1.00 . A A . 67 ALA CB 1 1
15 32579 1 1 53 ALA H H 6.911 -2.457 3.507 1.00 . A A . 67 ALA H 1 1
15 32580 1 1 53 ALA HA H 6.733 0.271 4.210 1.00 . A A . 67 ALA HA 1 1
15 32581 1 1 53 ALA HB1 H 8.532 -1.116 2.155 1.00 . A A . 67 ALA HB1 1 1
15 32582 1 1 53 ALA HB2 H 8.827 0.472 2.895 1.00 . A A . 67 ALA HB2 1 1
15 32583 1 1 53 ALA HB3 H 8.848 -0.987 3.899 1.00 . A A . 67 ALA HB3 1 1
15 32584 1 1 53 ALA N N 6.289 -1.664 3.553 1.00 . A A . 67 ALA N 1 1
15 32585 1 1 53 ALA O O 5.906 1.610 2.292 1.00 . A A . 67 ALA O 1 1
15 32586 1 1 54 VAL C C 3.685 -0.151 -0.155 1.00 . A A . 68 VAL C 1 1
15 32587 1 1 54 VAL CA C 5.144 0.321 -0.109 1.00 . A A . 68 VAL CA 1 1
15 32588 1 1 54 VAL CB C 5.876 0.081 -1.450 1.00 . A A . 68 VAL CB 1 1
15 32589 1 1 54 VAL CG1 C 5.952 -1.402 -1.843 1.00 . A A . 68 VAL CG1 1 1
15 32590 1 1 54 VAL CG2 C 5.250 0.893 -2.597 1.00 . A A . 68 VAL CG2 1 1
15 32591 1 1 54 VAL H H 6.128 -1.244 1.028 1.00 . A A . 68 VAL H 1 1
15 32592 1 1 54 VAL HA H 5.116 1.402 0.030 1.00 . A A . 68 VAL HA 1 1
15 32593 1 1 54 VAL HB H 6.899 0.437 -1.327 1.00 . A A . 68 VAL HB 1 1
15 32594 1 1 54 VAL HG11 H 6.483 -1.508 -2.787 1.00 . A A . 68 VAL HG11 1 1
15 32595 1 1 54 VAL HG12 H 6.493 -1.964 -1.085 1.00 . A A . 68 VAL HG12 1 1
15 32596 1 1 54 VAL HG13 H 4.952 -1.819 -1.957 1.00 . A A . 68 VAL HG13 1 1
15 32597 1 1 54 VAL HG21 H 4.283 0.475 -2.876 1.00 . A A . 68 VAL HG21 1 1
15 32598 1 1 54 VAL HG22 H 5.118 1.932 -2.296 1.00 . A A . 68 VAL HG22 1 1
15 32599 1 1 54 VAL HG23 H 5.904 0.867 -3.467 1.00 . A A . 68 VAL HG23 1 1
15 32600 1 1 54 VAL N N 5.888 -0.255 1.037 1.00 . A A . 68 VAL N 1 1
15 32601 1 1 54 VAL O O 2.825 0.609 -0.604 1.00 . A A . 68 VAL O 1 1
15 32602 1 1 55 LEU C C 1.159 -0.838 1.379 1.00 . A A . 69 LEU C 1 1
15 32603 1 1 55 LEU CA C 1.991 -1.815 0.530 1.00 . A A . 69 LEU CA 1 1
15 32604 1 1 55 LEU CB C 1.954 -3.266 1.060 1.00 . A A . 69 LEU CB 1 1
15 32605 1 1 55 LEU CD1 C -0.007 -4.114 -0.409 1.00 . A A . 69 LEU CD1 1 1
15 32606 1 1 55 LEU CD2 C 2.395 -4.466 -1.108 1.00 . A A . 69 LEU CD2 1 1
15 32607 1 1 55 LEU CG C 1.436 -4.337 0.076 1.00 . A A . 69 LEU CG 1 1
15 32608 1 1 55 LEU H H 4.115 -1.955 0.704 1.00 . A A . 69 LEU H 1 1
15 32609 1 1 55 LEU HA H 1.554 -1.817 -0.460 1.00 . A A . 69 LEU HA 1 1
15 32610 1 1 55 LEU HB2 H 2.956 -3.575 1.334 1.00 . A A . 69 LEU HB2 1 1
15 32611 1 1 55 LEU HB3 H 1.350 -3.296 1.964 1.00 . A A . 69 LEU HB3 1 1
15 32612 1 1 55 LEU HD11 H -0.698 -4.474 0.349 1.00 . A A . 69 LEU HD11 1 1
15 32613 1 1 55 LEU HD12 H -0.201 -4.687 -1.319 1.00 . A A . 69 LEU HD12 1 1
15 32614 1 1 55 LEU HD13 H -0.214 -3.063 -0.604 1.00 . A A . 69 LEU HD13 1 1
15 32615 1 1 55 LEU HD21 H 2.497 -3.520 -1.630 1.00 . A A . 69 LEU HD21 1 1
15 32616 1 1 55 LEU HD22 H 2.022 -5.215 -1.803 1.00 . A A . 69 LEU HD22 1 1
15 32617 1 1 55 LEU HD23 H 3.370 -4.777 -0.741 1.00 . A A . 69 LEU HD23 1 1
15 32618 1 1 55 LEU HG H 1.445 -5.298 0.594 1.00 . A A . 69 LEU HG 1 1
15 32619 1 1 55 LEU N N 3.373 -1.347 0.377 1.00 . A A . 69 LEU N 1 1
15 32620 1 1 55 LEU O O 0.006 -0.588 1.047 1.00 . A A . 69 LEU O 1 1
15 32621 1 1 56 ASN C C 0.618 2.036 2.211 1.00 . A A . 70 ASN C 1 1
15 32622 1 1 56 ASN CA C 1.207 0.944 3.122 1.00 . A A . 70 ASN CA 1 1
15 32623 1 1 56 ASN CB C 2.320 1.512 4.027 1.00 . A A . 70 ASN CB 1 1
15 32624 1 1 56 ASN CG C 1.904 2.764 4.794 1.00 . A A . 70 ASN CG 1 1
15 32625 1 1 56 ASN H H 2.707 -0.479 2.623 1.00 . A A . 70 ASN H 1 1
15 32626 1 1 56 ASN HA H 0.402 0.566 3.752 1.00 . A A . 70 ASN HA 1 1
15 32627 1 1 56 ASN HB2 H 2.602 0.751 4.756 1.00 . A A . 70 ASN HB2 1 1
15 32628 1 1 56 ASN HB3 H 3.204 1.742 3.429 1.00 . A A . 70 ASN HB3 1 1
15 32629 1 1 56 ASN HD21 H 2.388 4.041 3.281 1.00 . A A . 70 ASN HD21 1 1
15 32630 1 1 56 ASN HD22 H 1.715 4.761 4.727 1.00 . A A . 70 ASN HD22 1 1
15 32631 1 1 56 ASN N N 1.770 -0.183 2.371 1.00 . A A . 70 ASN N 1 1
15 32632 1 1 56 ASN ND2 N 2.007 3.946 4.207 1.00 . A A . 70 ASN ND2 1 1
15 32633 1 1 56 ASN O O -0.564 2.363 2.318 1.00 . A A . 70 ASN O 1 1
15 32634 1 1 56 ASN OD1 O 1.481 2.686 5.934 1.00 . A A . 70 ASN OD1 1 1
15 32635 1 1 57 ARG C C -0.041 3.272 -0.570 1.00 . A A . 71 ARG C 1 1
15 32636 1 1 57 ARG CA C 1.014 3.719 0.446 1.00 . A A . 71 ARG CA 1 1
15 32637 1 1 57 ARG CB C 2.227 4.342 -0.262 1.00 . A A . 71 ARG CB 1 1
15 32638 1 1 57 ARG CD C 4.514 5.147 0.628 1.00 . A A . 71 ARG CD 1 1
15 32639 1 1 57 ARG CG C 2.990 5.357 0.609 1.00 . A A . 71 ARG CG 1 1
15 32640 1 1 57 ARG CZ C 5.123 4.748 3.026 1.00 . A A . 71 ARG CZ 1 1
15 32641 1 1 57 ARG H H 2.375 2.250 1.222 1.00 . A A . 71 ARG H 1 1
15 32642 1 1 57 ARG HA H 0.546 4.490 1.063 1.00 . A A . 71 ARG HA 1 1
15 32643 1 1 57 ARG HB2 H 2.891 3.554 -0.621 1.00 . A A . 71 ARG HB2 1 1
15 32644 1 1 57 ARG HB3 H 1.856 4.893 -1.124 1.00 . A A . 71 ARG HB3 1 1
15 32645 1 1 57 ARG HD2 H 4.842 4.688 -0.307 1.00 . A A . 71 ARG HD2 1 1
15 32646 1 1 57 ARG HD3 H 5.001 6.122 0.687 1.00 . A A . 71 ARG HD3 1 1
15 32647 1 1 57 ARG HE H 5.212 3.363 1.593 1.00 . A A . 71 ARG HE 1 1
15 32648 1 1 57 ARG HG2 H 2.793 6.352 0.204 1.00 . A A . 71 ARG HG2 1 1
15 32649 1 1 57 ARG HG3 H 2.604 5.352 1.629 1.00 . A A . 71 ARG HG3 1 1
15 32650 1 1 57 ARG HH11 H 4.543 6.662 2.728 1.00 . A A . 71 ARG HH11 1 1
15 32651 1 1 57 ARG HH12 H 5.040 6.281 4.347 1.00 . A A . 71 ARG HH12 1 1
15 32652 1 1 57 ARG HH21 H 5.784 2.954 3.634 1.00 . A A . 71 ARG HH21 1 1
15 32653 1 1 57 ARG HH22 H 5.724 4.183 4.879 1.00 . A A . 71 ARG HH22 1 1
15 32654 1 1 57 ARG N N 1.433 2.608 1.312 1.00 . A A . 71 ARG N 1 1
15 32655 1 1 57 ARG NE N 4.942 4.325 1.780 1.00 . A A . 71 ARG NE 1 1
15 32656 1 1 57 ARG NH1 N 4.870 5.987 3.400 1.00 . A A . 71 ARG NH1 1 1
15 32657 1 1 57 ARG NH2 N 5.561 3.900 3.927 1.00 . A A . 71 ARG NH2 1 1
15 32658 1 1 57 ARG O O -1.110 3.876 -0.635 1.00 . A A . 71 ARG O 1 1
15 32659 1 1 58 ILE C C -2.070 1.262 -1.690 1.00 . A A . 72 ILE C 1 1
15 32660 1 1 58 ILE CA C -0.744 1.687 -2.320 1.00 . A A . 72 ILE CA 1 1
15 32661 1 1 58 ILE CB C -0.148 0.590 -3.235 1.00 . A A . 72 ILE CB 1 1
15 32662 1 1 58 ILE CD1 C 0.792 -1.808 -3.233 1.00 . A A . 72 ILE CD1 1 1
15 32663 1 1 58 ILE CG1 C -0.062 -0.765 -2.514 1.00 . A A . 72 ILE CG1 1 1
15 32664 1 1 58 ILE CG2 C 1.199 1.043 -3.825 1.00 . A A . 72 ILE CG2 1 1
15 32665 1 1 58 ILE H H 1.096 1.703 -1.178 1.00 . A A . 72 ILE H 1 1
15 32666 1 1 58 ILE HA H -0.997 2.528 -2.968 1.00 . A A . 72 ILE HA 1 1
15 32667 1 1 58 ILE HB H -0.832 0.456 -4.076 1.00 . A A . 72 ILE HB 1 1
15 32668 1 1 58 ILE HD11 H 0.565 -1.789 -4.296 1.00 . A A . 72 ILE HD11 1 1
15 32669 1 1 58 ILE HD12 H 1.851 -1.592 -3.084 1.00 . A A . 72 ILE HD12 1 1
15 32670 1 1 58 ILE HD13 H 0.571 -2.799 -2.843 1.00 . A A . 72 ILE HD13 1 1
15 32671 1 1 58 ILE HG12 H 0.344 -0.597 -1.525 1.00 . A A . 72 ILE HG12 1 1
15 32672 1 1 58 ILE HG13 H -1.069 -1.171 -2.406 1.00 . A A . 72 ILE HG13 1 1
15 32673 1 1 58 ILE HG21 H 1.062 1.989 -4.338 1.00 . A A . 72 ILE HG21 1 1
15 32674 1 1 58 ILE HG22 H 1.950 1.149 -3.045 1.00 . A A . 72 ILE HG22 1 1
15 32675 1 1 58 ILE HG23 H 1.561 0.326 -4.559 1.00 . A A . 72 ILE HG23 1 1
15 32676 1 1 58 ILE N N 0.209 2.175 -1.301 1.00 . A A . 72 ILE N 1 1
15 32677 1 1 58 ILE O O -3.112 1.485 -2.297 1.00 . A A . 72 ILE O 1 1
15 32678 1 1 59 ALA C C -4.135 1.741 0.520 1.00 . A A . 73 ALA C 1 1
15 32679 1 1 59 ALA CA C -3.323 0.465 0.250 1.00 . A A . 73 ALA CA 1 1
15 32680 1 1 59 ALA CB C -3.020 -0.295 1.537 1.00 . A A . 73 ALA CB 1 1
15 32681 1 1 59 ALA H H -1.205 0.518 0.001 1.00 . A A . 73 ALA H 1 1
15 32682 1 1 59 ALA HA H -3.912 -0.176 -0.396 1.00 . A A . 73 ALA HA 1 1
15 32683 1 1 59 ALA HB1 H -3.946 -0.462 2.086 1.00 . A A . 73 ALA HB1 1 1
15 32684 1 1 59 ALA HB2 H -2.570 -1.258 1.290 1.00 . A A . 73 ALA HB2 1 1
15 32685 1 1 59 ALA HB3 H -2.337 0.274 2.168 1.00 . A A . 73 ALA HB3 1 1
15 32686 1 1 59 ALA N N -2.081 0.747 -0.459 1.00 . A A . 73 ALA N 1 1
15 32687 1 1 59 ALA O O -5.314 1.813 0.190 1.00 . A A . 73 ALA O 1 1
15 32688 1 1 60 ASN C C -4.557 4.865 0.060 1.00 . A A . 74 ASN C 1 1
15 32689 1 1 60 ASN CA C -4.113 4.076 1.320 1.00 . A A . 74 ASN CA 1 1
15 32690 1 1 60 ASN CB C -3.172 4.897 2.213 1.00 . A A . 74 ASN CB 1 1
15 32691 1 1 60 ASN CG C -3.257 4.470 3.677 1.00 . A A . 74 ASN CG 1 1
15 32692 1 1 60 ASN H H -2.501 2.672 1.255 1.00 . A A . 74 ASN H 1 1
15 32693 1 1 60 ASN HA H -5.021 3.881 1.892 1.00 . A A . 74 ASN HA 1 1
15 32694 1 1 60 ASN HB2 H -2.144 4.813 1.855 1.00 . A A . 74 ASN HB2 1 1
15 32695 1 1 60 ASN HB3 H -3.447 5.948 2.156 1.00 . A A . 74 ASN HB3 1 1
15 32696 1 1 60 ASN HD21 H -1.648 3.253 3.525 1.00 . A A . 74 ASN HD21 1 1
15 32697 1 1 60 ASN HD22 H -2.379 3.382 5.118 1.00 . A A . 74 ASN HD22 1 1
15 32698 1 1 60 ASN N N -3.483 2.783 1.040 1.00 . A A . 74 ASN N 1 1
15 32699 1 1 60 ASN ND2 N -2.355 3.631 4.144 1.00 . A A . 74 ASN ND2 1 1
15 32700 1 1 60 ASN O O -5.152 5.936 0.199 1.00 . A A . 74 ASN O 1 1
15 32701 1 1 60 ASN OD1 O -4.138 4.886 4.421 1.00 . A A . 74 ASN OD1 1 1
15 32702 1 1 61 GLU C C -5.532 4.047 -3.311 1.00 . A A . 75 GLU C 1 1
15 32703 1 1 61 GLU CA C -4.707 4.992 -2.420 1.00 . A A . 75 GLU CA 1 1
15 32704 1 1 61 GLU CB C -3.474 5.495 -3.190 1.00 . A A . 75 GLU CB 1 1
15 32705 1 1 61 GLU CD C -3.507 7.868 -2.169 1.00 . A A . 75 GLU CD 1 1
15 32706 1 1 61 GLU CG C -2.685 6.601 -2.472 1.00 . A A . 75 GLU CG 1 1
15 32707 1 1 61 GLU H H -3.775 3.498 -1.199 1.00 . A A . 75 GLU H 1 1
15 32708 1 1 61 GLU HA H -5.347 5.850 -2.210 1.00 . A A . 75 GLU HA 1 1
15 32709 1 1 61 GLU HB2 H -2.802 4.655 -3.368 1.00 . A A . 75 GLU HB2 1 1
15 32710 1 1 61 GLU HB3 H -3.794 5.871 -4.163 1.00 . A A . 75 GLU HB3 1 1
15 32711 1 1 61 GLU HG2 H -2.278 6.201 -1.542 1.00 . A A . 75 GLU HG2 1 1
15 32712 1 1 61 GLU HG3 H -1.840 6.882 -3.103 1.00 . A A . 75 GLU HG3 1 1
15 32713 1 1 61 GLU N N -4.291 4.366 -1.155 1.00 . A A . 75 GLU N 1 1
15 32714 1 1 61 GLU O O -6.670 4.368 -3.655 1.00 . A A . 75 GLU O 1 1
15 32715 1 1 61 GLU OE1 O -4.450 8.195 -2.927 1.00 . A A . 75 GLU OE1 1 1
15 32716 1 1 61 GLU OE2 O -3.174 8.571 -1.186 1.00 . A A . 75 GLU OE2 1 1
15 32717 1 1 62 ALA C C -6.604 0.986 -3.846 1.00 . A A . 76 ALA C 1 1
15 32718 1 1 62 ALA CA C -5.631 1.917 -4.584 1.00 . A A . 76 ALA CA 1 1
15 32719 1 1 62 ALA CB C -4.537 1.127 -5.313 1.00 . A A . 76 ALA CB 1 1
15 32720 1 1 62 ALA H H -4.081 2.628 -3.322 1.00 . A A . 76 ALA H 1 1
15 32721 1 1 62 ALA HA H -6.208 2.462 -5.332 1.00 . A A . 76 ALA HA 1 1
15 32722 1 1 62 ALA HB1 H -3.954 0.533 -4.607 1.00 . A A . 76 ALA HB1 1 1
15 32723 1 1 62 ALA HB2 H -4.998 0.453 -6.038 1.00 . A A . 76 ALA HB2 1 1
15 32724 1 1 62 ALA HB3 H -3.872 1.810 -5.846 1.00 . A A . 76 ALA HB3 1 1
15 32725 1 1 62 ALA N N -4.991 2.886 -3.691 1.00 . A A . 76 ALA N 1 1
15 32726 1 1 62 ALA O O -7.683 0.714 -4.375 1.00 . A A . 76 ALA O 1 1
15 32727 1 1 63 LEU C C -8.285 0.584 -1.137 1.00 . A A . 77 LEU C 1 1
15 32728 1 1 63 LEU CA C -7.205 -0.291 -1.820 1.00 . A A . 77 LEU CA 1 1
15 32729 1 1 63 LEU CB C -6.473 -1.177 -0.795 1.00 . A A . 77 LEU CB 1 1
15 32730 1 1 63 LEU CD1 C -6.509 -3.570 -1.628 1.00 . A A . 77 LEU CD1 1 1
15 32731 1 1 63 LEU CD2 C -4.726 -2.087 -2.533 1.00 . A A . 77 LEU CD2 1 1
15 32732 1 1 63 LEU CG C -5.622 -2.363 -1.313 1.00 . A A . 77 LEU CG 1 1
15 32733 1 1 63 LEU H H -5.380 0.780 -2.241 1.00 . A A . 77 LEU H 1 1
15 32734 1 1 63 LEU HA H -7.722 -0.971 -2.491 1.00 . A A . 77 LEU HA 1 1
15 32735 1 1 63 LEU HB2 H -5.876 -0.548 -0.157 1.00 . A A . 77 LEU HB2 1 1
15 32736 1 1 63 LEU HB3 H -7.226 -1.592 -0.124 1.00 . A A . 77 LEU HB3 1 1
15 32737 1 1 63 LEU HD11 H -5.877 -4.435 -1.818 1.00 . A A . 77 LEU HD11 1 1
15 32738 1 1 63 LEU HD12 H -7.130 -3.371 -2.504 1.00 . A A . 77 LEU HD12 1 1
15 32739 1 1 63 LEU HD13 H -7.153 -3.806 -0.780 1.00 . A A . 77 LEU HD13 1 1
15 32740 1 1 63 LEU HD21 H -4.094 -2.954 -2.726 1.00 . A A . 77 LEU HD21 1 1
15 32741 1 1 63 LEU HD22 H -4.083 -1.228 -2.349 1.00 . A A . 77 LEU HD22 1 1
15 32742 1 1 63 LEU HD23 H -5.335 -1.902 -3.420 1.00 . A A . 77 LEU HD23 1 1
15 32743 1 1 63 LEU HG H -4.962 -2.659 -0.500 1.00 . A A . 77 LEU HG 1 1
15 32744 1 1 63 LEU N N -6.279 0.523 -2.631 1.00 . A A . 77 LEU N 1 1
15 32745 1 1 63 LEU O O -9.297 0.075 -0.663 1.00 . A A . 77 LEU O 1 1
15 32746 1 1 64 ASP C C -10.267 3.066 -1.644 1.00 . A A . 78 ASP C 1 1
15 32747 1 1 64 ASP CA C -9.081 2.894 -0.663 1.00 . A A . 78 ASP CA 1 1
15 32748 1 1 64 ASP CB C -8.352 4.233 -0.425 1.00 . A A . 78 ASP CB 1 1
15 32749 1 1 64 ASP CG C -8.461 4.691 1.041 1.00 . A A . 78 ASP CG 1 1
15 32750 1 1 64 ASP H H -7.195 2.245 -1.413 1.00 . A A . 78 ASP H 1 1
15 32751 1 1 64 ASP HA H -9.493 2.554 0.287 1.00 . A A . 78 ASP HA 1 1
15 32752 1 1 64 ASP HB2 H -7.296 4.145 -0.688 1.00 . A A . 78 ASP HB2 1 1
15 32753 1 1 64 ASP HB3 H -8.765 5.006 -1.076 1.00 . A A . 78 ASP HB3 1 1
15 32754 1 1 64 ASP N N -8.097 1.905 -1.119 1.00 . A A . 78 ASP N 1 1
15 32755 1 1 64 ASP O O -11.290 3.652 -1.288 1.00 . A A . 78 ASP O 1 1
15 32756 1 1 64 ASP OD1 O -9.426 5.415 1.380 1.00 . A A . 78 ASP OD1 1 1
15 32757 1 1 64 ASP OD2 O -7.580 4.315 1.847 1.00 . A A . 78 ASP OD2 1 1
15 32758 1 1 65 GLN C C -12.418 1.774 -3.646 1.00 . A A . 79 GLN C 1 1
15 32759 1 1 65 GLN CA C -11.155 2.623 -3.934 1.00 . A A . 79 GLN CA 1 1
15 32760 1 1 65 GLN CB C -10.525 2.161 -5.257 1.00 . A A . 79 GLN CB 1 1
15 32761 1 1 65 GLN CD C -8.686 2.514 -7.032 1.00 . A A . 79 GLN CD 1 1
15 32762 1 1 65 GLN CG C -9.401 3.057 -5.782 1.00 . A A . 79 GLN CG 1 1
15 32763 1 1 65 GLN H H -9.300 2.030 -3.073 1.00 . A A . 79 GLN H 1 1
15 32764 1 1 65 GLN HA H -11.459 3.670 -4.022 1.00 . A A . 79 GLN HA 1 1
15 32765 1 1 65 GLN HB2 H -10.145 1.151 -5.115 1.00 . A A . 79 GLN HB2 1 1
15 32766 1 1 65 GLN HB3 H -11.299 2.128 -6.019 1.00 . A A . 79 GLN HB3 1 1
15 32767 1 1 65 GLN HE21 H -9.923 0.905 -7.297 1.00 . A A . 79 GLN HE21 1 1
15 32768 1 1 65 GLN HE22 H -8.619 1.090 -8.453 1.00 . A A . 79 GLN HE22 1 1
15 32769 1 1 65 GLN HG2 H -9.815 4.040 -6.015 1.00 . A A . 79 GLN HG2 1 1
15 32770 1 1 65 GLN HG3 H -8.655 3.212 -4.997 1.00 . A A . 79 GLN HG3 1 1
15 32771 1 1 65 GLN N N -10.151 2.536 -2.869 1.00 . A A . 79 GLN N 1 1
15 32772 1 1 65 GLN NE2 N -9.117 1.424 -7.649 1.00 . A A . 79 GLN NE2 1 1
15 32773 1 1 65 GLN O O -12.335 0.759 -2.945 1.00 . A A . 79 GLN O 1 1
15 32774 1 1 65 GLN OE1 O -7.700 3.079 -7.501 1.00 . A A . 79 GLN OE1 1 1
15 32775 1 1 66 PRO C C -14.932 0.005 -4.545 1.00 . A A . 80 PRO C 1 1
15 32776 1 1 66 PRO CA C -14.853 1.433 -3.971 1.00 . A A . 80 PRO CA 1 1
15 32777 1 1 66 PRO CB C -15.937 2.343 -4.561 1.00 . A A . 80 PRO CB 1 1
15 32778 1 1 66 PRO CD C -13.818 3.275 -5.096 1.00 . A A . 80 PRO CD 1 1
15 32779 1 1 66 PRO CG C -15.208 3.074 -5.685 1.00 . A A . 80 PRO CG 1 1
15 32780 1 1 66 PRO HA H -15.006 1.365 -2.892 1.00 . A A . 80 PRO HA 1 1
15 32781 1 1 66 PRO HB2 H -16.794 1.784 -4.935 1.00 . A A . 80 PRO HB2 1 1
15 32782 1 1 66 PRO HB3 H -16.255 3.065 -3.810 1.00 . A A . 80 PRO HB3 1 1
15 32783 1 1 66 PRO HD2 H -13.084 3.349 -5.895 1.00 . A A . 80 PRO HD2 1 1
15 32784 1 1 66 PRO HD3 H -13.810 4.180 -4.495 1.00 . A A . 80 PRO HD3 1 1
15 32785 1 1 66 PRO HG2 H -15.150 2.432 -6.568 1.00 . A A . 80 PRO HG2 1 1
15 32786 1 1 66 PRO HG3 H -15.687 4.026 -5.932 1.00 . A A . 80 PRO HG3 1 1
15 32787 1 1 66 PRO N N -13.586 2.126 -4.228 1.00 . A A . 80 PRO N 1 1
15 32788 1 1 66 PRO O O -15.824 -0.743 -4.157 1.00 . A A . 80 PRO O 1 1
15 32789 1 1 67 ASP C C -13.346 -2.827 -5.109 1.00 . A A . 81 ASP C 1 1
15 32790 1 1 67 ASP CA C -13.975 -1.754 -6.027 1.00 . A A . 81 ASP CA 1 1
15 32791 1 1 67 ASP CB C -13.257 -1.677 -7.384 1.00 . A A . 81 ASP CB 1 1
15 32792 1 1 67 ASP CG C -11.745 -1.407 -7.285 1.00 . A A . 81 ASP CG 1 1
15 32793 1 1 67 ASP H H -13.294 0.240 -5.734 1.00 . A A . 81 ASP H 1 1
15 32794 1 1 67 ASP HA H -15.001 -2.070 -6.219 1.00 . A A . 81 ASP HA 1 1
15 32795 1 1 67 ASP HB2 H -13.417 -2.614 -7.920 1.00 . A A . 81 ASP HB2 1 1
15 32796 1 1 67 ASP HB3 H -13.716 -0.886 -7.975 1.00 . A A . 81 ASP HB3 1 1
15 32797 1 1 67 ASP N N -14.014 -0.407 -5.432 1.00 . A A . 81 ASP N 1 1
15 32798 1 1 67 ASP O O -13.267 -4.003 -5.478 1.00 . A A . 81 ASP O 1 1
15 32799 1 1 67 ASP OD1 O -11.369 -0.234 -7.056 1.00 . A A . 81 ASP OD1 1 1
15 32800 1 1 67 ASP OD2 O -10.951 -2.359 -7.469 1.00 . A A . 81 ASP OD2 1 1
15 32801 1 1 68 VAL C C -12.848 -3.792 -1.849 1.00 . A A . 82 VAL C 1 1
15 32802 1 1 68 VAL CA C -12.033 -3.199 -3.005 1.00 . A A . 82 VAL CA 1 1
15 32803 1 1 68 VAL CB C -10.923 -2.287 -2.444 1.00 . A A . 82 VAL CB 1 1
15 32804 1 1 68 VAL CG1 C -9.991 -3.050 -1.486 1.00 . A A . 82 VAL CG1 1 1
15 32805 1 1 68 VAL CG2 C -10.093 -1.658 -3.584 1.00 . A A . 82 VAL CG2 1 1
15 32806 1 1 68 VAL H H -13.047 -1.444 -3.707 1.00 . A A . 82 VAL H 1 1
15 32807 1 1 68 VAL HA H -11.560 -4.010 -3.559 1.00 . A A . 82 VAL HA 1 1
15 32808 1 1 68 VAL HB H -11.401 -1.486 -1.881 1.00 . A A . 82 VAL HB 1 1
15 32809 1 1 68 VAL HG11 H -10.515 -3.303 -0.563 1.00 . A A . 82 VAL HG11 1 1
15 32810 1 1 68 VAL HG12 H -9.630 -3.962 -1.961 1.00 . A A . 82 VAL HG12 1 1
15 32811 1 1 68 VAL HG13 H -9.140 -2.432 -1.219 1.00 . A A . 82 VAL HG13 1 1
15 32812 1 1 68 VAL HG21 H -9.618 -0.755 -3.218 1.00 . A A . 82 VAL HG21 1 1
15 32813 1 1 68 VAL HG22 H -9.344 -2.361 -3.947 1.00 . A A . 82 VAL HG22 1 1
15 32814 1 1 68 VAL HG23 H -10.712 -1.342 -4.421 1.00 . A A . 82 VAL HG23 1 1
15 32815 1 1 68 VAL N N -12.890 -2.425 -3.922 1.00 . A A . 82 VAL N 1 1
15 32816 1 1 68 VAL O O -13.778 -3.147 -1.356 1.00 . A A . 82 VAL O 1 1
15 32817 1 1 69 ARG C C -12.655 -5.438 1.077 1.00 . A A . 83 ARG C 1 1
15 32818 1 1 69 ARG CA C -13.216 -5.711 -0.334 1.00 . A A . 83 ARG CA 1 1
15 32819 1 1 69 ARG CB C -13.328 -7.216 -0.644 1.00 . A A . 83 ARG CB 1 1
15 32820 1 1 69 ARG CD C -14.523 -8.882 -2.196 1.00 . A A . 83 ARG CD 1 1
15 32821 1 1 69 ARG CG C -13.923 -7.474 -2.043 1.00 . A A . 83 ARG CG 1 1
15 32822 1 1 69 ARG CZ C -12.630 -10.421 -2.782 1.00 . A A . 83 ARG CZ 1 1
15 32823 1 1 69 ARG H H -11.685 -5.461 -1.808 1.00 . A A . 83 ARG H 1 1
15 32824 1 1 69 ARG HA H -14.240 -5.338 -0.327 1.00 . A A . 83 ARG HA 1 1
15 32825 1 1 69 ARG HB2 H -12.352 -7.681 -0.584 1.00 . A A . 83 ARG HB2 1 1
15 32826 1 1 69 ARG HB3 H -13.973 -7.667 0.106 1.00 . A A . 83 ARG HB3 1 1
15 32827 1 1 69 ARG HD2 H -15.360 -8.980 -1.504 1.00 . A A . 83 ARG HD2 1 1
15 32828 1 1 69 ARG HD3 H -14.931 -8.987 -3.203 1.00 . A A . 83 ARG HD3 1 1
15 32829 1 1 69 ARG HE H -13.586 -10.396 -1.031 1.00 . A A . 83 ARG HE 1 1
15 32830 1 1 69 ARG HG2 H -14.719 -6.749 -2.235 1.00 . A A . 83 ARG HG2 1 1
15 32831 1 1 69 ARG HG3 H -13.149 -7.325 -2.797 1.00 . A A . 83 ARG HG3 1 1
15 32832 1 1 69 ARG HH11 H -13.142 -9.254 -4.348 1.00 . A A . 83 ARG HH11 1 1
15 32833 1 1 69 ARG HH12 H -11.726 -10.231 -4.584 1.00 . A A . 83 ARG HH12 1 1
15 32834 1 1 69 ARG HH21 H -11.821 -11.730 -1.448 1.00 . A A . 83 ARG HH21 1 1
15 32835 1 1 69 ARG HH22 H -11.145 -11.770 -3.048 1.00 . A A . 83 ARG HH22 1 1
15 32836 1 1 69 ARG N N -12.486 -5.000 -1.393 1.00 . A A . 83 ARG N 1 1
15 32837 1 1 69 ARG NE N -13.541 -9.954 -1.937 1.00 . A A . 83 ARG NE 1 1
15 32838 1 1 69 ARG NH1 N -12.513 -9.961 -4.008 1.00 . A A . 83 ARG NH1 1 1
15 32839 1 1 69 ARG NH2 N -11.804 -11.373 -2.397 1.00 . A A . 83 ARG NH2 1 1
15 32840 1 1 69 ARG O O -13.449 -5.078 1.950 1.00 . A A . 83 ARG O 1 1
15 32841 1 1 70 ALA C C -9.120 -5.402 2.552 1.00 . A A . 84 ALA C 1 1
15 32842 1 1 70 ALA CA C -10.658 -5.246 2.595 1.00 . A A . 84 ALA CA 1 1
15 32843 1 1 70 ALA CB C -11.220 -6.136 3.713 1.00 . A A . 84 ALA CB 1 1
15 32844 1 1 70 ALA H H -10.753 -5.873 0.546 1.00 . A A . 84 ALA H 1 1
15 32845 1 1 70 ALA HA H -10.870 -4.207 2.856 1.00 . A A . 84 ALA HA 1 1
15 32846 1 1 70 ALA HB1 H -10.630 -5.995 4.614 1.00 . A A . 84 ALA HB1 1 1
15 32847 1 1 70 ALA HB2 H -12.253 -5.881 3.953 1.00 . A A . 84 ALA HB2 1 1
15 32848 1 1 70 ALA HB3 H -11.167 -7.189 3.427 1.00 . A A . 84 ALA HB3 1 1
15 32849 1 1 70 ALA N N -11.334 -5.537 1.310 1.00 . A A . 84 ALA N 1 1
15 32850 1 1 70 ALA O O -8.598 -6.295 1.888 1.00 . A A . 84 ALA O 1 1
15 32851 1 1 71 VAL C C -6.511 -4.122 4.903 1.00 . A A . 85 VAL C 1 1
15 32852 1 1 71 VAL CA C -6.934 -4.715 3.542 1.00 . A A . 85 VAL CA 1 1
15 32853 1 1 71 VAL CB C -6.181 -4.058 2.354 1.00 . A A . 85 VAL CB 1 1
15 32854 1 1 71 VAL CG1 C -6.043 -2.541 2.515 1.00 . A A . 85 VAL CG1 1 1
15 32855 1 1 71 VAL CG2 C -4.810 -4.681 2.079 1.00 . A A . 85 VAL CG2 1 1
15 32856 1 1 71 VAL H H -8.857 -3.790 3.750 1.00 . A A . 85 VAL H 1 1
15 32857 1 1 71 VAL HA H -6.693 -5.779 3.553 1.00 . A A . 85 VAL HA 1 1
15 32858 1 1 71 VAL HB H -6.769 -4.223 1.448 1.00 . A A . 85 VAL HB 1 1
15 32859 1 1 71 VAL HG11 H -5.552 -2.118 1.646 1.00 . A A . 85 VAL HG11 1 1
15 32860 1 1 71 VAL HG12 H -7.034 -2.107 2.604 1.00 . A A . 85 VAL HG12 1 1
15 32861 1 1 71 VAL HG13 H -5.450 -2.288 3.394 1.00 . A A . 85 VAL HG13 1 1
15 32862 1 1 71 VAL HG21 H -4.943 -5.687 1.690 1.00 . A A . 85 VAL HG21 1 1
15 32863 1 1 71 VAL HG22 H -4.279 -4.104 1.325 1.00 . A A . 85 VAL HG22 1 1
15 32864 1 1 71 VAL HG23 H -4.222 -4.711 2.995 1.00 . A A . 85 VAL HG23 1 1
15 32865 1 1 71 VAL N N -8.393 -4.599 3.338 1.00 . A A . 85 VAL N 1 1
15 32866 1 1 71 VAL O O -7.161 -3.198 5.398 1.00 . A A . 85 VAL O 1 1
15 32867 1 1 72 THR C C -3.451 -4.649 6.970 1.00 . A A . 86 THR C 1 1
15 32868 1 1 72 THR CA C -4.906 -4.217 6.835 1.00 . A A . 86 THR CA 1 1
15 32869 1 1 72 THR CB C -5.683 -4.837 8.016 1.00 . A A . 86 THR CB 1 1
15 32870 1 1 72 THR CG2 C -5.839 -3.856 9.178 1.00 . A A . 86 THR CG2 1 1
15 32871 1 1 72 THR H H -4.926 -5.371 5.034 1.00 . A A . 86 THR H 1 1
15 32872 1 1 72 THR HA H -4.932 -3.134 6.918 1.00 . A A . 86 THR HA 1 1
15 32873 1 1 72 THR HB H -5.157 -5.729 8.365 1.00 . A A . 86 THR HB 1 1
15 32874 1 1 72 THR HG1 H -7.469 -4.448 7.383 1.00 . A A . 86 THR HG1 1 1
15 32875 1 1 72 THR HG21 H -6.524 -3.057 8.897 1.00 . A A . 86 THR HG21 1 1
15 32876 1 1 72 THR HG22 H -4.875 -3.428 9.449 1.00 . A A . 86 THR HG22 1 1
15 32877 1 1 72 THR HG23 H -6.246 -4.384 10.041 1.00 . A A . 86 THR HG23 1 1
15 32878 1 1 72 THR N N -5.427 -4.628 5.507 1.00 . A A . 86 THR N 1 1
15 32879 1 1 72 THR O O -3.086 -5.645 6.357 1.00 . A A . 86 THR O 1 1
15 32880 1 1 72 THR OG1 O -6.978 -5.236 7.657 1.00 . A A . 86 THR OG1 1 1
15 32881 1 1 73 PHE C C -0.773 -3.854 9.412 1.00 . A A . 87 PHE C 1 1
15 32882 1 1 73 PHE CA C -1.214 -4.255 7.996 1.00 . A A . 87 PHE CA 1 1
15 32883 1 1 73 PHE CB C -0.332 -3.494 6.986 1.00 . A A . 87 PHE CB 1 1
15 32884 1 1 73 PHE CD1 C -1.809 -2.728 5.093 1.00 . A A . 87 PHE CD1 1 1
15 32885 1 1 73 PHE CD2 C -0.137 -4.430 4.627 1.00 . A A . 87 PHE CD2 1 1
15 32886 1 1 73 PHE CE1 C -2.257 -2.790 3.770 1.00 . A A . 87 PHE CE1 1 1
15 32887 1 1 73 PHE CE2 C -0.589 -4.494 3.297 1.00 . A A . 87 PHE CE2 1 1
15 32888 1 1 73 PHE CG C -0.762 -3.555 5.534 1.00 . A A . 87 PHE CG 1 1
15 32889 1 1 73 PHE CZ C -1.646 -3.672 2.869 1.00 . A A . 87 PHE CZ 1 1
15 32890 1 1 73 PHE H H -3.001 -3.110 8.209 1.00 . A A . 87 PHE H 1 1
15 32891 1 1 73 PHE HA H -1.050 -5.325 7.867 1.00 . A A . 87 PHE HA 1 1
15 32892 1 1 73 PHE HB2 H -0.299 -2.442 7.268 1.00 . A A . 87 PHE HB2 1 1
15 32893 1 1 73 PHE HB3 H 0.681 -3.885 7.068 1.00 . A A . 87 PHE HB3 1 1
15 32894 1 1 73 PHE HD1 H -2.298 -2.065 5.784 1.00 . A A . 87 PHE HD1 1 1
15 32895 1 1 73 PHE HD2 H 0.675 -5.065 4.952 1.00 . A A . 87 PHE HD2 1 1
15 32896 1 1 73 PHE HE1 H -3.086 -2.176 3.459 1.00 . A A . 87 PHE HE1 1 1
15 32897 1 1 73 PHE HE2 H -0.126 -5.184 2.607 1.00 . A A . 87 PHE HE2 1 1
15 32898 1 1 73 PHE HZ H -2.007 -3.723 1.855 1.00 . A A . 87 PHE HZ 1 1
15 32899 1 1 73 PHE N N -2.640 -3.953 7.777 1.00 . A A . 87 PHE N 1 1
15 32900 1 1 73 PHE O O -1.119 -2.766 9.876 1.00 . A A . 87 PHE O 1 1
15 32901 1 1 74 LEU C C 1.846 -5.223 11.700 1.00 . A A . 88 LEU C 1 1
15 32902 1 1 74 LEU CA C 0.544 -4.454 11.436 1.00 . A A . 88 LEU CA 1 1
15 32903 1 1 74 LEU CB C -0.591 -4.804 12.425 1.00 . A A . 88 LEU CB 1 1
15 32904 1 1 74 LEU CD1 C -1.412 -4.084 14.721 1.00 . A A . 88 LEU CD1 1 1
15 32905 1 1 74 LEU CD2 C 0.051 -6.101 14.503 1.00 . A A . 88 LEU CD2 1 1
15 32906 1 1 74 LEU CG C -0.254 -4.707 13.930 1.00 . A A . 88 LEU CG 1 1
15 32907 1 1 74 LEU H H 0.303 -5.563 9.632 1.00 . A A . 88 LEU H 1 1
15 32908 1 1 74 LEU HA H 0.772 -3.394 11.543 1.00 . A A . 88 LEU HA 1 1
15 32909 1 1 74 LEU HB2 H -1.426 -4.138 12.211 1.00 . A A . 88 LEU HB2 1 1
15 32910 1 1 74 LEU HB3 H -0.930 -5.816 12.207 1.00 . A A . 88 LEU HB3 1 1
15 32911 1 1 74 LEU HD11 H -2.311 -4.690 14.619 1.00 . A A . 88 LEU HD11 1 1
15 32912 1 1 74 LEU HD12 H -1.620 -3.082 14.350 1.00 . A A . 88 LEU HD12 1 1
15 32913 1 1 74 LEU HD13 H -1.156 -4.016 15.778 1.00 . A A . 88 LEU HD13 1 1
15 32914 1 1 74 LEU HD21 H 0.362 -6.024 15.542 1.00 . A A . 88 LEU HD21 1 1
15 32915 1 1 74 LEU HD22 H 0.845 -6.578 13.933 1.00 . A A . 88 LEU HD22 1 1
15 32916 1 1 74 LEU HD23 H -0.838 -6.728 14.457 1.00 . A A . 88 LEU HD23 1 1
15 32917 1 1 74 LEU HG H 0.617 -4.069 14.072 1.00 . A A . 88 LEU HG 1 1
15 32918 1 1 74 LEU N N 0.048 -4.684 10.070 1.00 . A A . 88 LEU N 1 1
15 32919 1 1 74 LEU O O 2.046 -6.317 11.170 1.00 . A A . 88 LEU O 1 1
15 32920 1 1 75 ASP C C 3.933 -5.819 14.412 1.00 . A A . 89 ASP C 1 1
15 32921 1 1 75 ASP CA C 3.989 -5.280 12.967 1.00 . A A . 89 ASP CA 1 1
15 32922 1 1 75 ASP CB C 5.138 -4.263 12.832 1.00 . A A . 89 ASP CB 1 1
15 32923 1 1 75 ASP CG C 6.525 -4.941 12.778 1.00 . A A . 89 ASP CG 1 1
15 32924 1 1 75 ASP H H 2.495 -3.749 12.910 1.00 . A A . 89 ASP H 1 1
15 32925 1 1 75 ASP HA H 4.200 -6.119 12.305 1.00 . A A . 89 ASP HA 1 1
15 32926 1 1 75 ASP HB2 H 5.003 -3.688 11.921 1.00 . A A . 89 ASP HB2 1 1
15 32927 1 1 75 ASP HB3 H 5.087 -3.563 13.668 1.00 . A A . 89 ASP HB3 1 1
15 32928 1 1 75 ASP N N 2.729 -4.655 12.529 1.00 . A A . 89 ASP N 1 1
15 32929 1 1 75 ASP O O 3.026 -5.488 15.178 1.00 . A A . 89 ASP O 1 1
15 32930 1 1 75 ASP OD1 O 7.541 -4.179 13.005 1.00 . A A . 89 ASP OD1 1 1
15 32931 1 1 75 ASP OD2 O 6.622 -6.136 12.559 1.00 . A A . 89 ASP OD2 1 1
15 32932 1 1 76 ALA C C 4.971 -6.121 17.304 1.00 . A A . 90 ALA C 1 1
15 32933 1 1 76 ALA CA C 5.153 -7.141 16.165 1.00 . A A . 90 ALA CA 1 1
15 32934 1 1 76 ALA CB C 6.576 -7.711 16.202 1.00 . A A . 90 ALA CB 1 1
15 32935 1 1 76 ALA H H 5.682 -6.767 14.128 1.00 . A A . 90 ALA H 1 1
15 32936 1 1 76 ALA HA H 4.439 -7.952 16.323 1.00 . A A . 90 ALA HA 1 1
15 32937 1 1 76 ALA HB1 H 7.310 -6.908 16.102 1.00 . A A . 90 ALA HB1 1 1
15 32938 1 1 76 ALA HB2 H 6.745 -8.230 17.146 1.00 . A A . 90 ALA HB2 1 1
15 32939 1 1 76 ALA HB3 H 6.716 -8.411 15.384 1.00 . A A . 90 ALA HB3 1 1
15 32940 1 1 76 ALA N N 4.954 -6.583 14.816 1.00 . A A . 90 ALA N 1 1
15 32941 1 1 76 ALA O O 4.443 -6.452 18.368 1.00 . A A . 90 ALA O 1 1
15 32942 1 1 77 ARG C C 3.731 -3.316 18.248 1.00 . A A . 91 ARG C 1 1
15 32943 1 1 77 ARG CA C 5.199 -3.696 17.936 1.00 . A A . 91 ARG CA 1 1
15 32944 1 1 77 ARG CB C 5.988 -2.554 17.261 1.00 . A A . 91 ARG CB 1 1
15 32945 1 1 77 ARG CD C 7.238 -0.388 17.456 1.00 . A A . 91 ARG CD 1 1
15 32946 1 1 77 ARG CG C 6.135 -1.257 18.074 1.00 . A A . 91 ARG CG 1 1
15 32947 1 1 77 ARG CZ C 8.377 1.719 18.199 1.00 . A A . 91 ARG CZ 1 1
15 32948 1 1 77 ARG H H 5.780 -4.703 16.152 1.00 . A A . 91 ARG H 1 1
15 32949 1 1 77 ARG HA H 5.685 -3.930 18.884 1.00 . A A . 91 ARG HA 1 1
15 32950 1 1 77 ARG HB2 H 6.992 -2.930 17.053 1.00 . A A . 91 ARG HB2 1 1
15 32951 1 1 77 ARG HB3 H 5.520 -2.310 16.303 1.00 . A A . 91 ARG HB3 1 1
15 32952 1 1 77 ARG HD2 H 8.191 -0.908 17.575 1.00 . A A . 91 ARG HD2 1 1
15 32953 1 1 77 ARG HD3 H 7.047 -0.263 16.387 1.00 . A A . 91 ARG HD3 1 1
15 32954 1 1 77 ARG HE H 6.425 1.323 18.411 1.00 . A A . 91 ARG HE 1 1
15 32955 1 1 77 ARG HG2 H 5.192 -0.713 18.060 1.00 . A A . 91 ARG HG2 1 1
15 32956 1 1 77 ARG HG3 H 6.402 -1.496 19.102 1.00 . A A . 91 ARG HG3 1 1
15 32957 1 1 77 ARG HH11 H 9.703 0.405 17.423 1.00 . A A . 91 ARG HH11 1 1
15 32958 1 1 77 ARG HH12 H 10.374 1.928 17.915 1.00 . A A . 91 ARG HH12 1 1
15 32959 1 1 77 ARG HH21 H 7.359 3.275 18.998 1.00 . A A . 91 ARG HH21 1 1
15 32960 1 1 77 ARG HH22 H 9.064 3.527 18.793 1.00 . A A . 91 ARG HH22 1 1
15 32961 1 1 77 ARG N N 5.347 -4.862 17.051 1.00 . A A . 91 ARG N 1 1
15 32962 1 1 77 ARG NE N 7.302 0.945 18.083 1.00 . A A . 91 ARG NE 1 1
15 32963 1 1 77 ARG NH1 N 9.574 1.323 17.815 1.00 . A A . 91 ARG NH1 1 1
15 32964 1 1 77 ARG NH2 N 8.259 2.926 18.707 1.00 . A A . 91 ARG NH2 1 1
15 32965 1 1 77 ARG O O 3.489 -2.449 19.084 1.00 . A A . 91 ARG O 1 1
15 32966 1 1 78 GLN C C 0.897 -2.366 17.056 1.00 . A A . 92 GLN C 1 1
15 32967 1 1 78 GLN CA C 1.305 -3.720 17.671 1.00 . A A . 92 GLN CA 1 1
15 32968 1 1 78 GLN CB C 0.760 -3.964 19.098 1.00 . A A . 92 GLN CB 1 1
15 32969 1 1 78 GLN CD C 1.768 -5.516 20.872 1.00 . A A . 92 GLN CD 1 1
15 32970 1 1 78 GLN CG C 0.952 -5.417 19.578 1.00 . A A . 92 GLN CG 1 1
15 32971 1 1 78 GLN H H 3.053 -4.642 16.897 1.00 . A A . 92 GLN H 1 1
15 32972 1 1 78 GLN HA H 0.824 -4.462 17.032 1.00 . A A . 92 GLN HA 1 1
15 32973 1 1 78 GLN HB2 H 1.213 -3.267 19.803 1.00 . A A . 92 GLN HB2 1 1
15 32974 1 1 78 GLN HB3 H -0.311 -3.760 19.096 1.00 . A A . 92 GLN HB3 1 1
15 32975 1 1 78 GLN HE21 H 3.453 -6.154 19.926 1.00 . A A . 92 GLN HE21 1 1
15 32976 1 1 78 GLN HE22 H 3.553 -5.975 21.671 1.00 . A A . 92 GLN HE22 1 1
15 32977 1 1 78 GLN HG2 H -0.031 -5.859 19.751 1.00 . A A . 92 GLN HG2 1 1
15 32978 1 1 78 GLN HG3 H 1.430 -6.021 18.804 1.00 . A A . 92 GLN HG3 1 1
15 32979 1 1 78 GLN N N 2.757 -3.949 17.576 1.00 . A A . 92 GLN N 1 1
15 32980 1 1 78 GLN NE2 N 3.028 -5.899 20.812 1.00 . A A . 92 GLN NE2 1 1
15 32981 1 1 78 GLN O O -0.099 -1.760 17.448 1.00 . A A . 92 GLN O 1 1
15 32982 1 1 78 GLN OE1 O 1.284 -5.243 21.965 1.00 . A A . 92 GLN OE1 1 1
15 32983 1 1 79 GLU C C 0.705 -1.009 13.997 1.00 . A A . 93 GLU C 1 1
15 32984 1 1 79 GLU CA C 1.387 -0.664 15.326 1.00 . A A . 93 GLU CA 1 1
15 32985 1 1 79 GLU CB C 2.700 0.112 15.126 1.00 . A A . 93 GLU CB 1 1
15 32986 1 1 79 GLU CD C 3.753 2.318 14.517 1.00 . A A . 93 GLU CD 1 1
15 32987 1 1 79 GLU CG C 2.503 1.436 14.381 1.00 . A A . 93 GLU CG 1 1
15 32988 1 1 79 GLU H H 2.446 -2.446 15.760 1.00 . A A . 93 GLU H 1 1
15 32989 1 1 79 GLU HA H 0.720 -0.030 15.906 1.00 . A A . 93 GLU HA 1 1
15 32990 1 1 79 GLU HB2 H 3.118 0.326 16.112 1.00 . A A . 93 GLU HB2 1 1
15 32991 1 1 79 GLU HB3 H 3.418 -0.504 14.581 1.00 . A A . 93 GLU HB3 1 1
15 32992 1 1 79 GLU HG2 H 2.301 1.238 13.326 1.00 . A A . 93 GLU HG2 1 1
15 32993 1 1 79 GLU HG3 H 1.642 1.962 14.796 1.00 . A A . 93 GLU HG3 1 1
15 32994 1 1 79 GLU N N 1.667 -1.887 16.073 1.00 . A A . 93 GLU N 1 1
15 32995 1 1 79 GLU O O 1.309 -1.648 13.132 1.00 . A A . 93 GLU O 1 1
15 32996 1 1 79 GLU OE1 O 4.709 2.150 13.725 1.00 . A A . 93 GLU OE1 1 1
15 32997 1 1 79 GLU OE2 O 3.789 3.171 15.435 1.00 . A A . 93 GLU OE2 1 1
15 32998 1 1 80 ARG C C -0.682 0.345 11.596 1.00 . A A . 94 ARG C 1 1
15 32999 1 1 80 ARG CA C -1.295 -0.665 12.572 1.00 . A A . 94 ARG CA 1 1
15 33000 1 1 80 ARG CB C -2.812 -0.451 12.809 1.00 . A A . 94 ARG CB 1 1
15 33001 1 1 80 ARG CD C -5.099 -1.653 12.735 1.00 . A A . 94 ARG CD 1 1
15 33002 1 1 80 ARG CG C -3.677 -1.541 12.144 1.00 . A A . 94 ARG CG 1 1
15 33003 1 1 80 ARG CZ C -6.717 0.207 12.196 1.00 . A A . 94 ARG CZ 1 1
15 33004 1 1 80 ARG H H -0.985 -0.068 14.589 1.00 . A A . 94 ARG H 1 1
15 33005 1 1 80 ARG HA H -1.140 -1.668 12.175 1.00 . A A . 94 ARG HA 1 1
15 33006 1 1 80 ARG HB2 H -3.003 -0.480 13.881 1.00 . A A . 94 ARG HB2 1 1
15 33007 1 1 80 ARG HB3 H -3.123 0.529 12.444 1.00 . A A . 94 ARG HB3 1 1
15 33008 1 1 80 ARG HD2 H -5.354 -2.713 12.767 1.00 . A A . 94 ARG HD2 1 1
15 33009 1 1 80 ARG HD3 H -5.107 -1.309 13.769 1.00 . A A . 94 ARG HD3 1 1
15 33010 1 1 80 ARG HE H -6.590 -1.529 11.230 1.00 . A A . 94 ARG HE 1 1
15 33011 1 1 80 ARG HG2 H -3.721 -1.384 11.064 1.00 . A A . 94 ARG HG2 1 1
15 33012 1 1 80 ARG HG3 H -3.191 -2.502 12.317 1.00 . A A . 94 ARG HG3 1 1
15 33013 1 1 80 ARG HH11 H -5.300 0.894 13.461 1.00 . A A . 94 ARG HH11 1 1
15 33014 1 1 80 ARG HH12 H -6.623 1.972 13.175 1.00 . A A . 94 ARG HH12 1 1
15 33015 1 1 80 ARG HH21 H -8.282 -0.057 10.906 1.00 . A A . 94 ARG HH21 1 1
15 33016 1 1 80 ARG HH22 H -8.256 1.442 11.768 1.00 . A A . 94 ARG HH22 1 1
15 33017 1 1 80 ARG N N -0.551 -0.572 13.833 1.00 . A A . 94 ARG N 1 1
15 33018 1 1 80 ARG NE N -6.150 -0.972 11.948 1.00 . A A . 94 ARG NE 1 1
15 33019 1 1 80 ARG NH1 N -6.196 1.068 13.048 1.00 . A A . 94 ARG NH1 1 1
15 33020 1 1 80 ARG NH2 N -7.827 0.550 11.580 1.00 . A A . 94 ARG NH2 1 1
15 33021 1 1 80 ARG O O -0.750 1.556 11.819 1.00 . A A . 94 ARG O 1 1
15 33022 1 1 81 LEU C C -0.272 1.291 8.585 1.00 . A A . 95 LEU C 1 1
15 33023 1 1 81 LEU CA C 0.709 0.670 9.583 1.00 . A A . 95 LEU CA 1 1
15 33024 1 1 81 LEU CB C 1.770 -0.204 8.890 1.00 . A A . 95 LEU CB 1 1
15 33025 1 1 81 LEU CD1 C 3.217 -2.131 9.665 1.00 . A A . 95 LEU CD1 1 1
15 33026 1 1 81 LEU CD2 C 4.164 0.185 9.664 1.00 . A A . 95 LEU CD2 1 1
15 33027 1 1 81 LEU CG C 2.890 -0.647 9.860 1.00 . A A . 95 LEU CG 1 1
15 33028 1 1 81 LEU H H -0.018 -1.159 10.443 1.00 . A A . 95 LEU H 1 1
15 33029 1 1 81 LEU HA H 1.212 1.495 10.095 1.00 . A A . 95 LEU HA 1 1
15 33030 1 1 81 LEU HB2 H 1.276 -1.075 8.458 1.00 . A A . 95 LEU HB2 1 1
15 33031 1 1 81 LEU HB3 H 2.206 0.357 8.061 1.00 . A A . 95 LEU HB3 1 1
15 33032 1 1 81 LEU HD11 H 2.313 -2.733 9.756 1.00 . A A . 95 LEU HD11 1 1
15 33033 1 1 81 LEU HD12 H 3.926 -2.451 10.425 1.00 . A A . 95 LEU HD12 1 1
15 33034 1 1 81 LEU HD13 H 3.658 -2.282 8.684 1.00 . A A . 95 LEU HD13 1 1
15 33035 1 1 81 LEU HD21 H 4.925 -0.129 10.378 1.00 . A A . 95 LEU HD21 1 1
15 33036 1 1 81 LEU HD22 H 3.946 1.240 9.824 1.00 . A A . 95 LEU HD22 1 1
15 33037 1 1 81 LEU HD23 H 4.551 0.049 8.653 1.00 . A A . 95 LEU HD23 1 1
15 33038 1 1 81 LEU HG H 2.562 -0.521 10.892 1.00 . A A . 95 LEU HG 1 1
15 33039 1 1 81 LEU N N -0.020 -0.152 10.555 1.00 . A A . 95 LEU N 1 1
15 33040 1 1 81 LEU O O -0.238 2.494 8.340 1.00 . A A . 95 LEU O 1 1
15 33041 1 1 82 ALA C C -3.442 -0.061 7.190 1.00 . A A . 96 ALA C 1 1
15 33042 1 1 82 ALA CA C -2.200 0.836 7.087 1.00 . A A . 96 ALA CA 1 1
15 33043 1 1 82 ALA CB C -1.557 0.784 5.692 1.00 . A A . 96 ALA CB 1 1
15 33044 1 1 82 ALA H H -1.205 -0.488 8.400 1.00 . A A . 96 ALA H 1 1
15 33045 1 1 82 ALA HA H -2.531 1.859 7.283 1.00 . A A . 96 ALA HA 1 1
15 33046 1 1 82 ALA HB1 H -0.849 1.604 5.593 1.00 . A A . 96 ALA HB1 1 1
15 33047 1 1 82 ALA HB2 H -1.018 -0.154 5.560 1.00 . A A . 96 ALA HB2 1 1
15 33048 1 1 82 ALA HB3 H -2.310 0.872 4.907 1.00 . A A . 96 ALA HB3 1 1
15 33049 1 1 82 ALA N N -1.193 0.468 8.074 1.00 . A A . 96 ALA N 1 1
15 33050 1 1 82 ALA O O -3.438 -1.096 7.861 1.00 . A A . 96 ALA O 1 1
15 33051 1 1 83 HIS C C -6.770 0.476 5.577 1.00 . A A . 97 HIS C 1 1
15 33052 1 1 83 HIS CA C -5.850 -0.221 6.593 1.00 . A A . 97 HIS CA 1 1
15 33053 1 1 83 HIS CB C -6.375 -0.103 8.037 1.00 . A A . 97 HIS CB 1 1
15 33054 1 1 83 HIS CD2 C -5.225 1.494 9.698 1.00 . A A . 97 HIS CD2 1 1
15 33055 1 1 83 HIS CE1 C -6.174 3.390 9.143 1.00 . A A . 97 HIS CE1 1 1
15 33056 1 1 83 HIS CG C -6.119 1.235 8.693 1.00 . A A . 97 HIS CG 1 1
15 33057 1 1 83 HIS H H -4.430 1.212 5.988 1.00 . A A . 97 HIS H 1 1
15 33058 1 1 83 HIS HA H -5.804 -1.274 6.323 1.00 . A A . 97 HIS HA 1 1
15 33059 1 1 83 HIS HB2 H -7.445 -0.308 8.048 1.00 . A A . 97 HIS HB2 1 1
15 33060 1 1 83 HIS HB3 H -5.894 -0.865 8.648 1.00 . A A . 97 HIS HB3 1 1
15 33061 1 1 83 HIS HD1 H -7.283 2.596 7.545 1.00 . A A . 97 HIS HD1 1 1
15 33062 1 1 83 HIS HD2 H -4.583 0.764 10.174 1.00 . A A . 97 HIS HD2 1 1
15 33063 1 1 83 HIS HE1 H -6.422 4.443 9.082 1.00 . A A . 97 HIS HE1 1 1
15 33064 1 1 83 HIS N N -4.507 0.346 6.507 1.00 . A A . 97 HIS N 1 1
15 33065 1 1 83 HIS ND1 N -6.688 2.436 8.347 1.00 . A A . 97 HIS ND1 1 1
15 33066 1 1 83 HIS NE2 N -5.278 2.861 9.994 1.00 . A A . 97 HIS NE2 1 1
15 33067 1 1 83 HIS O O -6.706 1.700 5.432 1.00 . A A . 97 HIS O 1 1
15 33068 1 1 84 ALA C C -9.560 -0.838 3.422 1.00 . A A . 98 ALA C 1 1
15 33069 1 1 84 ALA CA C -8.471 0.189 3.788 1.00 . A A . 98 ALA CA 1 1
15 33070 1 1 84 ALA CB C -7.601 0.617 2.592 1.00 . A A . 98 ALA CB 1 1
15 33071 1 1 84 ALA H H -7.630 -1.282 5.058 1.00 . A A . 98 ALA H 1 1
15 33072 1 1 84 ALA HA H -8.998 1.079 4.124 1.00 . A A . 98 ALA HA 1 1
15 33073 1 1 84 ALA HB1 H -8.098 0.390 1.652 1.00 . A A . 98 ALA HB1 1 1
15 33074 1 1 84 ALA HB2 H -7.418 1.690 2.637 1.00 . A A . 98 ALA HB2 1 1
15 33075 1 1 84 ALA HB3 H -6.632 0.120 2.603 1.00 . A A . 98 ALA HB3 1 1
15 33076 1 1 84 ALA N N -7.618 -0.284 4.884 1.00 . A A . 98 ALA N 1 1
15 33077 1 1 84 ALA O O -9.445 -2.029 3.718 1.00 . A A . 98 ALA O 1 1
15 33078 1 1 85 GLY C C -12.871 -0.746 3.907 1.00 . A A . 99 GLY C 1 1
15 33079 1 1 85 GLY CA C -11.930 -1.065 2.730 1.00 . A A . 99 GLY CA 1 1
15 33080 1 1 85 GLY H H -10.646 0.627 2.577 1.00 . A A . 99 GLY H 1 1
15 33081 1 1 85 GLY HA2 H -12.429 -0.756 1.811 1.00 . A A . 99 GLY HA2 1 1
15 33082 1 1 85 GLY HA3 H -11.770 -2.141 2.704 1.00 . A A . 99 GLY HA3 1 1
15 33083 1 1 85 GLY N N -10.655 -0.349 2.832 1.00 . A A . 99 GLY N 1 1
15 33084 1 1 85 GLY O O -12.414 -0.207 4.927 1.00 . A A . 99 GLY O 1 1
15 33085 1 1 86 PRO C C -15.178 -1.002 6.092 1.00 . A A . 100 PRO C 1 1
15 33086 1 1 86 PRO CA C -15.241 -0.532 4.634 1.00 . A A . 100 PRO CA 1 1
15 33087 1 1 86 PRO CB C -16.551 -0.967 3.957 1.00 . A A . 100 PRO CB 1 1
15 33088 1 1 86 PRO CD C -14.740 -1.884 2.718 1.00 . A A . 100 PRO CD 1 1
15 33089 1 1 86 PRO CG C -16.159 -2.217 3.167 1.00 . A A . 100 PRO CG 1 1
15 33090 1 1 86 PRO HA H -15.192 0.560 4.628 1.00 . A A . 100 PRO HA 1 1
15 33091 1 1 86 PRO HB2 H -17.340 -1.178 4.678 1.00 . A A . 100 PRO HB2 1 1
15 33092 1 1 86 PRO HB3 H -16.877 -0.192 3.262 1.00 . A A . 100 PRO HB3 1 1
15 33093 1 1 86 PRO HD2 H -14.166 -2.797 2.575 1.00 . A A . 100 PRO HD2 1 1
15 33094 1 1 86 PRO HD3 H -14.771 -1.313 1.789 1.00 . A A . 100 PRO HD3 1 1
15 33095 1 1 86 PRO HG2 H -16.145 -3.086 3.827 1.00 . A A . 100 PRO HG2 1 1
15 33096 1 1 86 PRO HG3 H -16.821 -2.391 2.318 1.00 . A A . 100 PRO HG3 1 1
15 33097 1 1 86 PRO N N -14.172 -1.065 3.783 1.00 . A A . 100 PRO N 1 1
15 33098 1 1 86 PRO O O -15.516 -0.235 6.989 1.00 . A A . 100 PRO O 1 1
15 33099 1 1 87 SER C C -13.295 -2.436 8.416 1.00 . A A . 101 SER C 1 1
15 33100 1 1 87 SER CA C -14.624 -2.788 7.714 1.00 . A A . 101 SER CA 1 1
15 33101 1 1 87 SER CB C -14.787 -4.312 7.636 1.00 . A A . 101 SER CB 1 1
15 33102 1 1 87 SER H H -14.522 -2.870 5.596 1.00 . A A . 101 SER H 1 1
15 33103 1 1 87 SER HA H -15.429 -2.396 8.341 1.00 . A A . 101 SER HA 1 1
15 33104 1 1 87 SER HB2 H -14.658 -4.750 8.628 1.00 . A A . 101 SER HB2 1 1
15 33105 1 1 87 SER HB3 H -15.799 -4.535 7.296 1.00 . A A . 101 SER HB3 1 1
15 33106 1 1 87 SER HG H -13.030 -5.082 7.195 1.00 . A A . 101 SER HG 1 1
15 33107 1 1 87 SER N N -14.740 -2.236 6.353 1.00 . A A . 101 SER N 1 1
15 33108 1 1 87 SER O O -13.206 -2.514 9.645 1.00 . A A . 101 SER O 1 1
15 33109 1 1 87 SER OG O -13.862 -4.894 6.723 1.00 . A A . 101 SER OG 1 1
15 33110 1 1 88 MET C C -10.447 -0.514 8.427 1.00 . A A . 102 MET C 1 1
15 33111 1 1 88 MET CA C -10.871 -1.951 8.127 1.00 . A A . 102 MET CA 1 1
15 33112 1 1 88 MET CB C -9.925 -2.524 7.065 1.00 . A A . 102 MET CB 1 1
15 33113 1 1 88 MET CE C -9.786 -6.637 7.211 1.00 . A A . 102 MET CE 1 1
15 33114 1 1 88 MET CG C -10.232 -3.976 6.670 1.00 . A A . 102 MET CG 1 1
15 33115 1 1 88 MET H H -12.437 -1.972 6.657 1.00 . A A . 102 MET H 1 1
15 33116 1 1 88 MET HA H -10.751 -2.525 9.043 1.00 . A A . 102 MET HA 1 1
15 33117 1 1 88 MET HB2 H -9.972 -1.900 6.171 1.00 . A A . 102 MET HB2 1 1
15 33118 1 1 88 MET HB3 H -8.903 -2.482 7.449 1.00 . A A . 102 MET HB3 1 1
15 33119 1 1 88 MET HE1 H -9.554 -7.415 7.939 1.00 . A A . 102 MET HE1 1 1
15 33120 1 1 88 MET HE2 H -10.588 -6.984 6.563 1.00 . A A . 102 MET HE2 1 1
15 33121 1 1 88 MET HE3 H -8.895 -6.452 6.612 1.00 . A A . 102 MET HE3 1 1
15 33122 1 1 88 MET HG2 H -11.181 -4.017 6.137 1.00 . A A . 102 MET HG2 1 1
15 33123 1 1 88 MET HG3 H -9.453 -4.298 5.982 1.00 . A A . 102 MET HG3 1 1
15 33124 1 1 88 MET N N -12.260 -2.064 7.648 1.00 . A A . 102 MET N 1 1
15 33125 1 1 88 MET O O -9.725 -0.276 9.405 1.00 . A A . 102 MET O 1 1
15 33126 1 1 88 MET SD S -10.280 -5.123 8.064 1.00 . A A . 102 MET SD 1 1
15 33127 1 1 89 LEU C C -11.850 2.557 8.272 1.00 . A A . 103 LEU C 1 1
15 33128 1 1 89 LEU CA C -10.593 1.870 7.729 1.00 . A A . 103 LEU CA 1 1
15 33129 1 1 89 LEU CB C -10.142 2.418 6.363 1.00 . A A . 103 LEU CB 1 1
15 33130 1 1 89 LEU CD1 C -9.055 4.596 7.217 1.00 . A A . 103 LEU CD1 1 1
15 33131 1 1 89 LEU CD2 C -9.594 4.309 4.807 1.00 . A A . 103 LEU CD2 1 1
15 33132 1 1 89 LEU CG C -10.028 3.951 6.224 1.00 . A A . 103 LEU CG 1 1
15 33133 1 1 89 LEU H H -11.458 0.156 6.816 1.00 . A A . 103 LEU H 1 1
15 33134 1 1 89 LEU HA H -9.783 2.014 8.448 1.00 . A A . 103 LEU HA 1 1
15 33135 1 1 89 LEU HB2 H -9.168 1.984 6.141 1.00 . A A . 103 LEU HB2 1 1
15 33136 1 1 89 LEU HB3 H -10.837 2.062 5.602 1.00 . A A . 103 LEU HB3 1 1
15 33137 1 1 89 LEU HD11 H -9.289 4.308 8.238 1.00 . A A . 103 LEU HD11 1 1
15 33138 1 1 89 LEU HD12 H -9.113 5.678 7.137 1.00 . A A . 103 LEU HD12 1 1
15 33139 1 1 89 LEU HD13 H -8.034 4.292 6.977 1.00 . A A . 103 LEU HD13 1 1
15 33140 1 1 89 LEU HD21 H -10.283 3.891 4.074 1.00 . A A . 103 LEU HD21 1 1
15 33141 1 1 89 LEU HD22 H -8.590 3.911 4.606 1.00 . A A . 103 LEU HD22 1 1
15 33142 1 1 89 LEU HD23 H -9.567 5.394 4.679 1.00 . A A . 103 LEU HD23 1 1
15 33143 1 1 89 LEU HG H -11.015 4.385 6.388 1.00 . A A . 103 LEU HG 1 1
15 33144 1 1 89 LEU N N -10.860 0.436 7.585 1.00 . A A . 103 LEU N 1 1
15 33145 1 1 89 LEU O O -12.890 2.581 7.617 1.00 . A A . 103 LEU O 1 1
15 33146 1 1 90 THR C C -13.285 5.094 9.345 1.00 . A A . 104 THR C 1 1
15 33147 1 1 90 THR CA C -12.798 3.892 10.155 1.00 . A A . 104 THR CA 1 1
15 33148 1 1 90 THR CB C -12.300 4.360 11.534 1.00 . A A . 104 THR CB 1 1
15 33149 1 1 90 THR CG2 C -13.454 4.501 12.526 1.00 . A A . 104 THR CG2 1 1
15 33150 1 1 90 THR H H -10.884 3.000 9.991 1.00 . A A . 104 THR H 1 1
15 33151 1 1 90 THR HA H -13.648 3.224 10.299 1.00 . A A . 104 THR HA 1 1
15 33152 1 1 90 THR HB H -11.793 5.324 11.432 1.00 . A A . 104 THR HB 1 1
15 33153 1 1 90 THR HG1 H -10.949 3.815 12.831 1.00 . A A . 104 THR HG1 1 1
15 33154 1 1 90 THR HG21 H -14.211 5.172 12.124 1.00 . A A . 104 THR HG21 1 1
15 33155 1 1 90 THR HG22 H -13.080 4.919 13.458 1.00 . A A . 104 THR HG22 1 1
15 33156 1 1 90 THR HG23 H -13.900 3.526 12.717 1.00 . A A . 104 THR HG23 1 1
15 33157 1 1 90 THR N N -11.730 3.155 9.463 1.00 . A A . 104 THR N 1 1
15 33158 1 1 90 THR O O -14.480 5.379 9.309 1.00 . A A . 104 THR O 1 1
15 33159 1 1 90 THR OG1 O -11.382 3.422 12.057 1.00 . A A . 104 THR OG1 1 1
15 33160 1 1 91 VAL C C -12.777 6.637 6.370 1.00 . A A . 105 VAL C 1 1
15 33161 1 1 91 VAL CA C -12.563 6.990 7.860 1.00 . A A . 105 VAL CA 1 1
15 33162 1 1 91 VAL CB C -11.421 8.023 8.080 1.00 . A A . 105 VAL CB 1 1
15 33163 1 1 91 VAL CG1 C -11.858 9.443 7.693 1.00 . A A . 105 VAL CG1 1 1
15 33164 1 1 91 VAL CG2 C -10.947 8.082 9.550 1.00 . A A . 105 VAL CG2 1 1
15 33165 1 1 91 VAL H H -11.408 5.441 8.778 1.00 . A A . 105 VAL H 1 1
15 33166 1 1 91 VAL HA H -13.485 7.449 8.217 1.00 . A A . 105 VAL HA 1 1
15 33167 1 1 91 VAL HB H -10.558 7.735 7.480 1.00 . A A . 105 VAL HB 1 1
15 33168 1 1 91 VAL HG11 H -12.163 9.495 6.647 1.00 . A A . 105 VAL HG11 1 1
15 33169 1 1 91 VAL HG12 H -12.698 9.763 8.316 1.00 . A A . 105 VAL HG12 1 1
15 33170 1 1 91 VAL HG13 H -11.030 10.143 7.834 1.00 . A A . 105 VAL HG13 1 1
15 33171 1 1 91 VAL HG21 H -10.468 7.148 9.840 1.00 . A A . 105 VAL HG21 1 1
15 33172 1 1 91 VAL HG22 H -10.213 8.880 9.677 1.00 . A A . 105 VAL HG22 1 1
15 33173 1 1 91 VAL HG23 H -11.796 8.273 10.213 1.00 . A A . 105 VAL HG23 1 1
15 33174 1 1 91 VAL N N -12.353 5.769 8.666 1.00 . A A . 105 VAL N 1 1
15 33175 1 1 91 VAL O O -12.224 7.276 5.475 1.00 . A A . 105 VAL O 1 1
15 33176 1 1 92 ALA C C -15.429 5.416 4.450 1.00 . A A . 106 ALA C 1 1
15 33177 1 1 92 ALA CA C -13.931 5.146 4.732 1.00 . A A . 106 ALA CA 1 1
15 33178 1 1 92 ALA CB C -13.569 3.662 4.561 1.00 . A A . 106 ALA CB 1 1
15 33179 1 1 92 ALA H H -13.943 5.063 6.868 1.00 . A A . 106 ALA H 1 1
15 33180 1 1 92 ALA HA H -13.341 5.694 3.996 1.00 . A A . 106 ALA HA 1 1
15 33181 1 1 92 ALA HB1 H -14.112 3.049 5.282 1.00 . A A . 106 ALA HB1 1 1
15 33182 1 1 92 ALA HB2 H -13.826 3.333 3.554 1.00 . A A . 106 ALA HB2 1 1
15 33183 1 1 92 ALA HB3 H -12.501 3.515 4.708 1.00 . A A . 106 ALA HB3 1 1
15 33184 1 1 92 ALA N N -13.553 5.578 6.088 1.00 . A A . 106 ALA N 1 1
15 33185 1 1 92 ALA O O -16.256 4.523 4.664 1.00 . A A . 106 ALA O 1 1
15 33186 1 1 93 PRO C C -17.457 6.305 2.093 1.00 . A A . 107 PRO C 1 1
15 33187 1 1 93 PRO CA C -17.154 6.907 3.484 1.00 . A A . 107 PRO CA 1 1
15 33188 1 1 93 PRO CB C -17.241 8.438 3.474 1.00 . A A . 107 PRO CB 1 1
15 33189 1 1 93 PRO CD C -14.965 7.808 3.833 1.00 . A A . 107 PRO CD 1 1
15 33190 1 1 93 PRO CG C -15.820 8.853 3.111 1.00 . A A . 107 PRO CG 1 1
15 33191 1 1 93 PRO HA H -17.885 6.515 4.198 1.00 . A A . 107 PRO HA 1 1
15 33192 1 1 93 PRO HB2 H -17.970 8.808 2.755 1.00 . A A . 107 PRO HB2 1 1
15 33193 1 1 93 PRO HB3 H -17.479 8.794 4.476 1.00 . A A . 107 PRO HB3 1 1
15 33194 1 1 93 PRO HD2 H -14.049 7.621 3.274 1.00 . A A . 107 PRO HD2 1 1
15 33195 1 1 93 PRO HD3 H -14.724 8.173 4.833 1.00 . A A . 107 PRO HD3 1 1
15 33196 1 1 93 PRO HG2 H -15.689 8.765 2.031 1.00 . A A . 107 PRO HG2 1 1
15 33197 1 1 93 PRO HG3 H -15.590 9.865 3.445 1.00 . A A . 107 PRO HG3 1 1
15 33198 1 1 93 PRO N N -15.795 6.613 3.945 1.00 . A A . 107 PRO N 1 1
15 33199 1 1 93 PRO O O -18.625 6.285 1.696 1.00 . A A . 107 PRO O 1 1
15 33200 1 1 94 ALA C C -16.902 6.108 -1.095 1.00 . A A . 108 ALA C 1 1
15 33201 1 1 94 ALA CA C -16.499 5.155 0.062 1.00 . A A . 108 ALA CA 1 1
15 33202 1 1 94 ALA CB C -17.372 3.889 0.170 1.00 . A A . 108 ALA CB 1 1
15 33203 1 1 94 ALA H H -15.510 5.935 1.758 1.00 . A A . 108 ALA H 1 1
15 33204 1 1 94 ALA HA H -15.493 4.816 -0.185 1.00 . A A . 108 ALA HA 1 1
15 33205 1 1 94 ALA HB1 H -17.234 3.254 -0.708 1.00 . A A . 108 ALA HB1 1 1
15 33206 1 1 94 ALA HB2 H -17.083 3.314 1.051 1.00 . A A . 108 ALA HB2 1 1
15 33207 1 1 94 ALA HB3 H -18.429 4.152 0.248 1.00 . A A . 108 ALA HB3 1 1
15 33208 1 1 94 ALA N N -16.433 5.826 1.367 1.00 . A A . 108 ALA N 1 1
15 33209 1 1 94 ALA O O -16.836 7.336 -0.964 1.00 . A A . 108 ALA O 1 1
15 33210 1 1 95 GLY C C -16.657 6.866 -4.311 1.00 . A A . 109 GLY C 1 1
15 33211 1 1 95 GLY CA C -17.764 6.261 -3.445 1.00 . A A . 109 GLY CA 1 1
15 33212 1 1 95 GLY H H -17.284 4.536 -2.286 1.00 . A A . 109 GLY H 1 1
15 33213 1 1 95 GLY HA2 H -18.336 5.569 -4.065 1.00 . A A . 109 GLY HA2 1 1
15 33214 1 1 95 GLY HA3 H -18.412 7.078 -3.130 1.00 . A A . 109 GLY HA3 1 1
15 33215 1 1 95 GLY N N -17.277 5.548 -2.251 1.00 . A A . 109 GLY N 1 1
15 33216 1 1 95 GLY O O -16.664 6.696 -5.525 1.00 . A A . 109 GLY O 1 1
15 33217 1 1 96 ASP C C -13.303 7.236 -4.328 1.00 . A A . 110 ASP C 1 1
15 33218 1 1 96 ASP CA C -14.526 8.162 -4.340 1.00 . A A . 110 ASP CA 1 1
15 33219 1 1 96 ASP CB C -14.195 9.505 -3.662 1.00 . A A . 110 ASP CB 1 1
15 33220 1 1 96 ASP CG C -15.157 10.620 -4.094 1.00 . A A . 110 ASP CG 1 1
15 33221 1 1 96 ASP H H -15.785 7.652 -2.688 1.00 . A A . 110 ASP H 1 1
15 33222 1 1 96 ASP HA H -14.765 8.373 -5.385 1.00 . A A . 110 ASP HA 1 1
15 33223 1 1 96 ASP HB2 H -14.217 9.381 -2.580 1.00 . A A . 110 ASP HB2 1 1
15 33224 1 1 96 ASP HB3 H -13.179 9.796 -3.935 1.00 . A A . 110 ASP HB3 1 1
15 33225 1 1 96 ASP N N -15.699 7.560 -3.693 1.00 . A A . 110 ASP N 1 1
15 33226 1 1 96 ASP O O -13.161 6.373 -3.458 1.00 . A A . 110 ASP O 1 1
15 33227 1 1 96 ASP OD1 O -15.009 11.118 -5.234 1.00 . A A . 110 ASP OD1 1 1
15 33228 1 1 96 ASP OD2 O -16.041 11.006 -3.295 1.00 . A A . 110 ASP OD2 1 1
15 33229 1 1 97 ALA C C -10.106 7.015 -4.376 1.00 . A A . 111 ALA C 1 1
15 33230 1 1 97 ALA CA C -11.157 6.651 -5.445 1.00 . A A . 111 ALA CA 1 1
15 33231 1 1 97 ALA CB C -10.649 6.827 -6.867 1.00 . A A . 111 ALA CB 1 1
15 33232 1 1 97 ALA H H -12.580 8.142 -5.984 1.00 . A A . 111 ALA H 1 1
15 33233 1 1 97 ALA HA H -11.401 5.596 -5.296 1.00 . A A . 111 ALA HA 1 1
15 33234 1 1 97 ALA HB1 H -10.458 7.882 -7.096 1.00 . A A . 111 ALA HB1 1 1
15 33235 1 1 97 ALA HB2 H -9.712 6.275 -7.010 1.00 . A A . 111 ALA HB2 1 1
15 33236 1 1 97 ALA HB3 H -11.380 6.446 -7.587 1.00 . A A . 111 ALA HB3 1 1
15 33237 1 1 97 ALA N N -12.393 7.432 -5.298 1.00 . A A . 111 ALA N 1 1
15 33238 1 1 97 ALA O O -9.750 6.192 -3.549 1.00 . A A . 111 ALA O 1 1
15 33239 1 1 98 SER C C -9.138 10.002 -2.635 1.00 . A A . 112 SER C 1 1
15 33240 1 1 98 SER CA C -8.616 8.814 -3.470 1.00 . A A . 112 SER CA 1 1
15 33241 1 1 98 SER CB C -7.408 9.275 -4.291 1.00 . A A . 112 SER CB 1 1
15 33242 1 1 98 SER H H -9.834 8.826 -5.210 1.00 . A A . 112 SER H 1 1
15 33243 1 1 98 SER HA H -8.279 8.042 -2.767 1.00 . A A . 112 SER HA 1 1
15 33244 1 1 98 SER HB2 H -6.695 9.779 -3.633 1.00 . A A . 112 SER HB2 1 1
15 33245 1 1 98 SER HB3 H -6.917 8.402 -4.727 1.00 . A A . 112 SER HB3 1 1
15 33246 1 1 98 SER HG H -7.004 10.426 -5.843 1.00 . A A . 112 SER HG 1 1
15 33247 1 1 98 SER N N -9.620 8.260 -4.399 1.00 . A A . 112 SER N 1 1
15 33248 1 1 98 SER O O -8.690 10.229 -1.510 1.00 . A A . 112 SER O 1 1
15 33249 1 1 98 SER OG O -7.804 10.158 -5.336 1.00 . A A . 112 SER OG 1 1
15 33250 1 1 99 HIS C C -11.367 11.786 -1.200 1.00 . A A . 113 HIS C 1 1
15 33251 1 1 99 HIS CA C -10.628 11.991 -2.542 1.00 . A A . 113 HIS CA 1 1
15 33252 1 1 99 HIS CB C -11.525 12.710 -3.566 1.00 . A A . 113 HIS CB 1 1
15 33253 1 1 99 HIS CD2 C -10.158 14.546 -4.728 1.00 . A A . 113 HIS CD2 1 1
15 33254 1 1 99 HIS CE1 C -9.847 13.635 -6.701 1.00 . A A . 113 HIS CE1 1 1
15 33255 1 1 99 HIS CG C -10.766 13.318 -4.722 1.00 . A A . 113 HIS CG 1 1
15 33256 1 1 99 HIS H H -10.422 10.538 -4.085 1.00 . A A . 113 HIS H 1 1
15 33257 1 1 99 HIS HA H -9.781 12.644 -2.320 1.00 . A A . 113 HIS HA 1 1
15 33258 1 1 99 HIS HB2 H -12.284 12.024 -3.946 1.00 . A A . 113 HIS HB2 1 1
15 33259 1 1 99 HIS HB3 H -12.055 13.523 -3.063 1.00 . A A . 113 HIS HB3 1 1
15 33260 1 1 99 HIS HD1 H -10.913 11.875 -6.301 1.00 . A A . 113 HIS HD1 1 1
15 33261 1 1 99 HIS HD2 H -10.144 15.244 -3.900 1.00 . A A . 113 HIS HD2 1 1
15 33262 1 1 99 HIS HE1 H -9.540 13.468 -7.727 1.00 . A A . 113 HIS HE1 1 1
15 33263 1 1 99 HIS N N -10.119 10.756 -3.150 1.00 . A A . 113 HIS N 1 1
15 33264 1 1 99 HIS ND1 N -10.564 12.765 -5.969 1.00 . A A . 113 HIS ND1 1 1
15 33265 1 1 99 HIS NE2 N -9.575 14.744 -5.988 1.00 . A A . 113 HIS NE2 1 1
15 33266 1 1 99 HIS O O -11.626 12.760 -0.484 1.00 . A A . 113 HIS O 1 1
15 33267 1 1 100 LEU C C -11.312 10.310 1.661 1.00 . A A . 114 LEU C 1 1
15 33268 1 1 100 LEU CA C -12.278 10.184 0.467 1.00 . A A . 114 LEU CA 1 1
15 33269 1 1 100 LEU CB C -12.924 8.786 0.393 1.00 . A A . 114 LEU CB 1 1
15 33270 1 1 100 LEU CD1 C -12.866 6.286 0.465 1.00 . A A . 114 LEU CD1 1 1
15 33271 1 1 100 LEU CD2 C -11.046 7.487 -0.774 1.00 . A A . 114 LEU CD2 1 1
15 33272 1 1 100 LEU CG C -12.000 7.550 0.425 1.00 . A A . 114 LEU CG 1 1
15 33273 1 1 100 LEU H H -11.447 9.787 -1.461 1.00 . A A . 114 LEU H 1 1
15 33274 1 1 100 LEU HA H -13.081 10.899 0.659 1.00 . A A . 114 LEU HA 1 1
15 33275 1 1 100 LEU HB2 H -13.585 8.711 1.253 1.00 . A A . 114 LEU HB2 1 1
15 33276 1 1 100 LEU HB3 H -13.559 8.731 -0.493 1.00 . A A . 114 LEU HB3 1 1
15 33277 1 1 100 LEU HD11 H -13.541 6.321 1.319 1.00 . A A . 114 LEU HD11 1 1
15 33278 1 1 100 LEU HD12 H -12.235 5.405 0.568 1.00 . A A . 114 LEU HD12 1 1
15 33279 1 1 100 LEU HD13 H -13.451 6.200 -0.455 1.00 . A A . 114 LEU HD13 1 1
15 33280 1 1 100 LEU HD21 H -11.589 7.686 -1.699 1.00 . A A . 114 LEU HD21 1 1
15 33281 1 1 100 LEU HD22 H -10.591 6.502 -0.841 1.00 . A A . 114 LEU HD22 1 1
15 33282 1 1 100 LEU HD23 H -10.249 8.217 -0.651 1.00 . A A . 114 LEU HD23 1 1
15 33283 1 1 100 LEU HG H -11.405 7.573 1.341 1.00 . A A . 114 LEU HG 1 1
15 33284 1 1 100 LEU N N -11.682 10.539 -0.828 1.00 . A A . 114 LEU N 1 1
15 33285 1 1 100 LEU O O -11.775 10.418 2.795 1.00 . A A . 114 LEU O 1 1
15 33286 1 1 101 SER C C -7.578 10.673 1.956 1.00 . A A . 115 SER C 1 1
15 33287 1 1 101 SER CA C -8.979 10.319 2.506 1.00 . A A . 115 SER CA 1 1
15 33288 1 1 101 SER CB C -8.984 8.972 3.263 1.00 . A A . 115 SER CB 1 1
15 33289 1 1 101 SER H H -9.670 10.231 0.479 1.00 . A A . 115 SER H 1 1
15 33290 1 1 101 SER HA H -9.240 11.090 3.229 1.00 . A A . 115 SER HA 1 1
15 33291 1 1 101 SER HB2 H -9.999 8.746 3.591 1.00 . A A . 115 SER HB2 1 1
15 33292 1 1 101 SER HB3 H -8.660 8.172 2.595 1.00 . A A . 115 SER HB3 1 1
15 33293 1 1 101 SER HG H -7.219 9.008 4.115 1.00 . A A . 115 SER HG 1 1
15 33294 1 1 101 SER N N -9.993 10.309 1.436 1.00 . A A . 115 SER N 1 1
15 33295 1 1 101 SER O O -6.716 9.806 1.796 1.00 . A A . 115 SER O 1 1
15 33296 1 1 101 SER OG O -8.149 9.015 4.412 1.00 . A A . 115 SER OG 1 1
15 33297 1 1 102 MET C C -4.903 12.500 1.940 1.00 . A A . 116 MET C 1 1
15 33298 1 1 102 MET CA C -6.104 12.410 0.980 1.00 . A A . 116 MET CA 1 1
15 33299 1 1 102 MET CB C -6.355 13.763 0.289 1.00 . A A . 116 MET CB 1 1
15 33300 1 1 102 MET CE C -4.441 16.541 -0.602 1.00 . A A . 116 MET CE 1 1
15 33301 1 1 102 MET CG C -5.374 13.968 -0.876 1.00 . A A . 116 MET CG 1 1
15 33302 1 1 102 MET H H -8.091 12.627 1.763 1.00 . A A . 116 MET H 1 1
15 33303 1 1 102 MET HA H -5.848 11.678 0.213 1.00 . A A . 116 MET HA 1 1
15 33304 1 1 102 MET HB2 H -7.370 13.792 -0.110 1.00 . A A . 116 MET HB2 1 1
15 33305 1 1 102 MET HB3 H -6.249 14.574 1.016 1.00 . A A . 116 MET HB3 1 1
15 33306 1 1 102 MET HE1 H -4.415 17.569 -0.951 1.00 . A A . 116 MET HE1 1 1
15 33307 1 1 102 MET HE2 H -4.818 16.526 0.415 1.00 . A A . 116 MET HE2 1 1
15 33308 1 1 102 MET HE3 H -3.423 16.152 -0.602 1.00 . A A . 116 MET HE3 1 1
15 33309 1 1 102 MET HG2 H -4.349 13.826 -0.530 1.00 . A A . 116 MET HG2 1 1
15 33310 1 1 102 MET HG3 H -5.574 13.206 -1.631 1.00 . A A . 116 MET HG3 1 1
15 33311 1 1 102 MET N N -7.346 11.955 1.633 1.00 . A A . 116 MET N 1 1
15 33312 1 1 102 MET O O -3.762 12.253 1.531 1.00 . A A . 116 MET O 1 1
15 33313 1 1 102 MET SD S -5.495 15.570 -1.700 1.00 . A A . 116 MET SD 1 1
15 33314 1 1 103 SER C C -4.305 11.733 5.270 1.00 . A A . 117 SER C 1 1
15 33315 1 1 103 SER CA C -4.105 12.880 4.268 1.00 . A A . 117 SER CA 1 1
15 33316 1 1 103 SER CB C -4.151 14.241 4.986 1.00 . A A . 117 SER CB 1 1
15 33317 1 1 103 SER H H -6.079 13.036 3.482 1.00 . A A . 117 SER H 1 1
15 33318 1 1 103 SER HA H -3.112 12.782 3.830 1.00 . A A . 117 SER HA 1 1
15 33319 1 1 103 SER HB2 H -3.457 14.218 5.833 1.00 . A A . 117 SER HB2 1 1
15 33320 1 1 103 SER HB3 H -3.811 15.012 4.293 1.00 . A A . 117 SER HB3 1 1
15 33321 1 1 103 SER HG H -5.746 13.925 6.103 1.00 . A A . 117 SER HG 1 1
15 33322 1 1 103 SER N N -5.130 12.841 3.204 1.00 . A A . 117 SER N 1 1
15 33323 1 1 103 SER O O -5.394 11.598 5.845 1.00 . A A . 117 SER O 1 1
15 33324 1 1 103 SER OG O -5.452 14.594 5.454 1.00 . A A . 117 SER OG 1 1
15 33325 1 1 104 THR C C -2.316 9.690 7.415 1.00 . A A . 118 THR C 1 1
15 33326 1 1 104 THR CA C -3.305 9.659 6.245 1.00 . A A . 118 THR CA 1 1
15 33327 1 1 104 THR CB C -3.047 8.460 5.305 1.00 . A A . 118 THR CB 1 1
15 33328 1 1 104 THR CG2 C -4.246 8.281 4.369 1.00 . A A . 118 THR CG2 1 1
15 33329 1 1 104 THR H H -2.417 11.044 4.942 1.00 . A A . 118 THR H 1 1
15 33330 1 1 104 THR HA H -4.290 9.540 6.696 1.00 . A A . 118 THR HA 1 1
15 33331 1 1 104 THR HB H -2.941 7.572 5.921 1.00 . A A . 118 THR HB 1 1
15 33332 1 1 104 THR HG1 H -1.741 7.841 3.920 1.00 . A A . 118 THR HG1 1 1
15 33333 1 1 104 THR HG21 H -4.398 9.155 3.727 1.00 . A A . 118 THR HG21 1 1
15 33334 1 1 104 THR HG22 H -5.164 8.107 4.925 1.00 . A A . 118 THR HG22 1 1
15 33335 1 1 104 THR HG23 H -4.081 7.421 3.716 1.00 . A A . 118 THR HG23 1 1
15 33336 1 1 104 THR N N -3.270 10.904 5.477 1.00 . A A . 118 THR N 1 1
15 33337 1 1 104 THR O O -2.747 9.803 8.561 1.00 . A A . 118 THR O 1 1
15 33338 1 1 104 THR OG1 O -1.884 8.651 4.518 1.00 . A A . 118 THR OG1 1 1
15 33339 1 1 105 GLU C C 0.371 8.350 8.754 1.00 . A A . 119 GLU C 1 1
15 33340 1 1 105 GLU CA C 0.140 9.683 8.012 1.00 . A A . 119 GLU CA 1 1
15 33341 1 1 105 GLU CB C 0.042 10.907 8.963 1.00 . A A . 119 GLU CB 1 1
15 33342 1 1 105 GLU CD C 1.378 12.756 10.081 1.00 . A A . 119 GLU CD 1 1
15 33343 1 1 105 GLU CG C 1.380 11.287 9.614 1.00 . A A . 119 GLU CG 1 1
15 33344 1 1 105 GLU H H -0.832 9.475 6.121 1.00 . A A . 119 GLU H 1 1
15 33345 1 1 105 GLU HA H 1.011 9.844 7.388 1.00 . A A . 119 GLU HA 1 1
15 33346 1 1 105 GLU HB2 H -0.292 11.762 8.376 1.00 . A A . 119 GLU HB2 1 1
15 33347 1 1 105 GLU HB3 H -0.686 10.724 9.748 1.00 . A A . 119 GLU HB3 1 1
15 33348 1 1 105 GLU HG2 H 1.576 10.629 10.463 1.00 . A A . 119 GLU HG2 1 1
15 33349 1 1 105 GLU HG3 H 2.184 11.154 8.893 1.00 . A A . 119 GLU HG3 1 1
15 33350 1 1 105 GLU N N -1.025 9.631 7.102 1.00 . A A . 119 GLU N 1 1
15 33351 1 1 105 GLU O O -0.516 7.505 8.848 1.00 . A A . 119 GLU O 1 1
15 33352 1 1 105 GLU OE1 O 1.781 13.642 9.289 1.00 . A A . 119 GLU OE1 1 1
15 33353 1 1 105 GLU OE2 O 0.981 13.045 11.235 1.00 . A A . 119 GLU OE2 1 1
15 33354 1 1 106 LEU C C 1.795 6.765 11.371 1.00 . A A . 120 LEU C 1 1
15 33355 1 1 106 LEU CA C 2.043 6.852 9.849 1.00 . A A . 120 LEU CA 1 1
15 33356 1 1 106 LEU CB C 3.532 6.634 9.500 1.00 . A A . 120 LEU CB 1 1
15 33357 1 1 106 LEU CD1 C 5.307 6.356 7.739 1.00 . A A . 120 LEU CD1 1 1
15 33358 1 1 106 LEU CD2 C 3.225 4.982 7.577 1.00 . A A . 120 LEU CD2 1 1
15 33359 1 1 106 LEU CG C 3.794 6.341 8.008 1.00 . A A . 120 LEU CG 1 1
15 33360 1 1 106 LEU H H 2.296 8.842 9.128 1.00 . A A . 120 LEU H 1 1
15 33361 1 1 106 LEU HA H 1.459 6.037 9.422 1.00 . A A . 120 LEU HA 1 1
15 33362 1 1 106 LEU HB2 H 4.094 7.519 9.802 1.00 . A A . 120 LEU HB2 1 1
15 33363 1 1 106 LEU HB3 H 3.914 5.795 10.081 1.00 . A A . 120 LEU HB3 1 1
15 33364 1 1 106 LEU HD11 H 5.802 5.589 8.337 1.00 . A A . 120 LEU HD11 1 1
15 33365 1 1 106 LEU HD12 H 5.719 7.333 7.995 1.00 . A A . 120 LEU HD12 1 1
15 33366 1 1 106 LEU HD13 H 5.500 6.166 6.683 1.00 . A A . 120 LEU HD13 1 1
15 33367 1 1 106 LEU HD21 H 3.502 4.775 6.543 1.00 . A A . 120 LEU HD21 1 1
15 33368 1 1 106 LEU HD22 H 2.137 4.985 7.641 1.00 . A A . 120 LEU HD22 1 1
15 33369 1 1 106 LEU HD23 H 3.618 4.187 8.213 1.00 . A A . 120 LEU HD23 1 1
15 33370 1 1 106 LEU HG H 3.339 7.119 7.395 1.00 . A A . 120 LEU HG 1 1
15 33371 1 1 106 LEU N N 1.600 8.117 9.239 1.00 . A A . 120 LEU N 1 1
15 33372 1 1 106 LEU O O 2.084 5.732 11.978 1.00 . A A . 120 LEU O 1 1
15 33373 1 1 107 ASP C C -0.373 7.110 13.815 1.00 . A A . 121 ASP C 1 1
15 33374 1 1 107 ASP CA C 0.927 7.856 13.433 1.00 . A A . 121 ASP CA 1 1
15 33375 1 1 107 ASP CB C 0.903 9.323 13.906 1.00 . A A . 121 ASP CB 1 1
15 33376 1 1 107 ASP CG C -0.417 10.064 13.604 1.00 . A A . 121 ASP CG 1 1
15 33377 1 1 107 ASP H H 0.987 8.606 11.433 1.00 . A A . 121 ASP H 1 1
15 33378 1 1 107 ASP HA H 1.740 7.364 13.966 1.00 . A A . 121 ASP HA 1 1
15 33379 1 1 107 ASP HB2 H 1.068 9.326 14.984 1.00 . A A . 121 ASP HB2 1 1
15 33380 1 1 107 ASP HB3 H 1.734 9.868 13.453 1.00 . A A . 121 ASP HB3 1 1
15 33381 1 1 107 ASP N N 1.250 7.807 11.996 1.00 . A A . 121 ASP N 1 1
15 33382 1 1 107 ASP O O -0.819 7.182 14.962 1.00 . A A . 121 ASP O 1 1
15 33383 1 1 107 ASP OD1 O -0.927 10.767 14.512 1.00 . A A . 121 ASP OD1 1 1
15 33384 1 1 107 ASP OD2 O -0.930 9.952 12.466 1.00 . A A . 121 ASP OD2 1 1
15 33385 1 1 108 THR C C -2.226 4.367 13.673 1.00 . A A . 122 THR C 1 1
15 33386 1 1 108 THR CA C -2.297 5.724 12.960 1.00 . A A . 122 THR CA 1 1
15 33387 1 1 108 THR CB C -2.959 5.629 11.576 1.00 . A A . 122 THR CB 1 1
15 33388 1 1 108 THR CG2 C -3.297 7.012 11.020 1.00 . A A . 122 THR CG2 1 1
15 33389 1 1 108 THR H H -0.558 6.399 11.942 1.00 . A A . 122 THR H 1 1
15 33390 1 1 108 THR HA H -2.926 6.346 13.589 1.00 . A A . 122 THR HA 1 1
15 33391 1 1 108 THR HB H -3.894 5.071 11.651 1.00 . A A . 122 THR HB 1 1
15 33392 1 1 108 THR HG1 H -2.051 4.052 10.941 1.00 . A A . 122 THR HG1 1 1
15 33393 1 1 108 THR HG21 H -3.794 6.918 10.052 1.00 . A A . 122 THR HG21 1 1
15 33394 1 1 108 THR HG22 H -2.392 7.608 10.886 1.00 . A A . 122 THR HG22 1 1
15 33395 1 1 108 THR HG23 H -3.967 7.526 11.707 1.00 . A A . 122 THR HG23 1 1
15 33396 1 1 108 THR N N -0.992 6.403 12.854 1.00 . A A . 122 THR N 1 1
15 33397 1 1 108 THR O O -2.812 3.381 13.217 1.00 . A A . 122 THR O 1 1
15 33398 1 1 108 THR OG1 O -2.083 4.986 10.681 1.00 . A A . 122 THR OG1 1 1
15 33399 1 1 109 THR C C -2.617 2.497 16.064 1.00 . A A . 123 THR C 1 1
15 33400 1 1 109 THR CA C -1.292 3.164 15.682 1.00 . A A . 123 THR CA 1 1
15 33401 1 1 109 THR CB C -0.524 3.629 16.936 1.00 . A A . 123 THR CB 1 1
15 33402 1 1 109 THR CG2 C 0.044 2.495 17.794 1.00 . A A . 123 THR CG2 1 1
15 33403 1 1 109 THR H H -1.060 5.189 15.086 1.00 . A A . 123 THR H 1 1
15 33404 1 1 109 THR HA H -0.685 2.441 15.142 1.00 . A A . 123 THR HA 1 1
15 33405 1 1 109 THR HB H -1.195 4.231 17.554 1.00 . A A . 123 THR HB 1 1
15 33406 1 1 109 THR HG1 H 1.284 3.878 16.221 1.00 . A A . 123 THR HG1 1 1
15 33407 1 1 109 THR HG21 H -0.758 1.908 18.238 1.00 . A A . 123 THR HG21 1 1
15 33408 1 1 109 THR HG22 H 0.636 2.918 18.609 1.00 . A A . 123 THR HG22 1 1
15 33409 1 1 109 THR HG23 H 0.685 1.848 17.196 1.00 . A A . 123 THR HG23 1 1
15 33410 1 1 109 THR N N -1.505 4.324 14.799 1.00 . A A . 123 THR N 1 1
15 33411 1 1 109 THR O O -3.660 3.145 16.124 1.00 . A A . 123 THR O 1 1
15 33412 1 1 109 THR OG1 O 0.565 4.442 16.551 1.00 . A A . 123 THR OG1 1 1
15 33413 1 1 110 HIS C C -4.558 1.037 17.924 1.00 . A A . 124 HIS C 1 1
15 33414 1 1 110 HIS CA C -3.760 0.403 16.762 1.00 . A A . 124 HIS CA 1 1
15 33415 1 1 110 HIS CB C -3.258 -1.007 17.124 1.00 . A A . 124 HIS CB 1 1
15 33416 1 1 110 HIS CD2 C -5.598 -2.094 17.310 1.00 . A A . 124 HIS CD2 1 1
15 33417 1 1 110 HIS CE1 C -5.218 -3.498 18.956 1.00 . A A . 124 HIS CE1 1 1
15 33418 1 1 110 HIS CG C -4.288 -1.955 17.688 1.00 . A A . 124 HIS CG 1 1
15 33419 1 1 110 HIS H H -1.680 0.744 16.421 1.00 . A A . 124 HIS H 1 1
15 33420 1 1 110 HIS HA H -4.444 0.333 15.915 1.00 . A A . 124 HIS HA 1 1
15 33421 1 1 110 HIS HB2 H -2.817 -1.471 16.240 1.00 . A A . 124 HIS HB2 1 1
15 33422 1 1 110 HIS HB3 H -2.475 -0.901 17.875 1.00 . A A . 124 HIS HB3 1 1
15 33423 1 1 110 HIS HD1 H -3.198 -2.989 19.207 1.00 . A A . 124 HIS HD1 1 1
15 33424 1 1 110 HIS HD2 H -6.099 -1.530 16.534 1.00 . A A . 124 HIS HD2 1 1
15 33425 1 1 110 HIS HE1 H -5.347 -4.259 19.718 1.00 . A A . 124 HIS HE1 1 1
15 33426 1 1 110 HIS N N -2.581 1.198 16.373 1.00 . A A . 124 HIS N 1 1
15 33427 1 1 110 HIS ND1 N -4.069 -2.847 18.713 1.00 . A A . 124 HIS ND1 1 1
15 33428 1 1 110 HIS NE2 N -6.185 -3.070 18.126 1.00 . A A . 124 HIS NE2 1 1
15 33429 1 1 110 HIS O O -5.782 0.926 17.974 1.00 . A A . 124 HIS O 1 1
15 33430 1 1 111 PHE C C -5.497 3.526 19.655 1.00 . A A . 125 PHE C 1 1
15 33431 1 1 111 PHE CA C -4.428 2.453 19.976 1.00 . A A . 125 PHE CA 1 1
15 33432 1 1 111 PHE CB C -3.248 3.038 20.777 1.00 . A A . 125 PHE CB 1 1
15 33433 1 1 111 PHE CD1 C -3.305 1.765 22.957 1.00 . A A . 125 PHE CD1 1 1
15 33434 1 1 111 PHE CD2 C -3.726 4.165 23.007 1.00 . A A . 125 PHE CD2 1 1
15 33435 1 1 111 PHE CE1 C -3.457 1.707 24.353 1.00 . A A . 125 PHE CE1 1 1
15 33436 1 1 111 PHE CE2 C -3.876 4.106 24.404 1.00 . A A . 125 PHE CE2 1 1
15 33437 1 1 111 PHE CG C -3.439 2.993 22.280 1.00 . A A . 125 PHE CG 1 1
15 33438 1 1 111 PHE CZ C -3.742 2.878 25.078 1.00 . A A . 125 PHE CZ 1 1
15 33439 1 1 111 PHE H H -2.874 1.838 18.673 1.00 . A A . 125 PHE H 1 1
15 33440 1 1 111 PHE HA H -4.917 1.694 20.588 1.00 . A A . 125 PHE HA 1 1
15 33441 1 1 111 PHE HB2 H -2.340 2.470 20.563 1.00 . A A . 125 PHE HB2 1 1
15 33442 1 1 111 PHE HB3 H -3.061 4.064 20.453 1.00 . A A . 125 PHE HB3 1 1
15 33443 1 1 111 PHE HD1 H -3.080 0.864 22.404 1.00 . A A . 125 PHE HD1 1 1
15 33444 1 1 111 PHE HD2 H -3.828 5.111 22.495 1.00 . A A . 125 PHE HD2 1 1
15 33445 1 1 111 PHE HE1 H -3.351 0.762 24.869 1.00 . A A . 125 PHE HE1 1 1
15 33446 1 1 111 PHE HE2 H -4.093 5.006 24.962 1.00 . A A . 125 PHE HE2 1 1
15 33447 1 1 111 PHE HZ H -3.856 2.834 26.153 1.00 . A A . 125 PHE HZ 1 1
15 33448 1 1 111 PHE N N -3.870 1.770 18.808 1.00 . A A . 125 PHE N 1 1
15 33449 1 1 111 PHE O O -6.177 3.991 20.573 1.00 . A A . 125 PHE O 1 1
15 33450 1 1 112 LEU C C -8.165 4.245 18.233 1.00 . A A . 126 LEU C 1 1
15 33451 1 1 112 LEU CA C -6.759 4.801 17.928 1.00 . A A . 126 LEU CA 1 1
15 33452 1 1 112 LEU CB C -6.630 5.049 16.409 1.00 . A A . 126 LEU CB 1 1
15 33453 1 1 112 LEU CD1 C -5.601 6.113 14.408 1.00 . A A . 126 LEU CD1 1 1
15 33454 1 1 112 LEU CD2 C -5.802 7.465 16.496 1.00 . A A . 126 LEU CD2 1 1
15 33455 1 1 112 LEU CG C -5.561 6.057 15.943 1.00 . A A . 126 LEU CG 1 1
15 33456 1 1 112 LEU H H -5.065 3.518 17.674 1.00 . A A . 126 LEU H 1 1
15 33457 1 1 112 LEU HA H -6.685 5.750 18.463 1.00 . A A . 126 LEU HA 1 1
15 33458 1 1 112 LEU HB2 H -6.466 4.094 15.911 1.00 . A A . 126 LEU HB2 1 1
15 33459 1 1 112 LEU HB3 H -7.588 5.435 16.056 1.00 . A A . 126 LEU HB3 1 1
15 33460 1 1 112 LEU HD11 H -6.615 6.332 14.065 1.00 . A A . 126 LEU HD11 1 1
15 33461 1 1 112 LEU HD12 H -5.283 5.158 13.989 1.00 . A A . 126 LEU HD12 1 1
15 33462 1 1 112 LEU HD13 H -4.944 6.901 14.045 1.00 . A A . 126 LEU HD13 1 1
15 33463 1 1 112 LEU HD21 H -5.081 8.166 16.072 1.00 . A A . 126 LEU HD21 1 1
15 33464 1 1 112 LEU HD22 H -5.684 7.477 17.578 1.00 . A A . 126 LEU HD22 1 1
15 33465 1 1 112 LEU HD23 H -6.810 7.803 16.240 1.00 . A A . 126 LEU HD23 1 1
15 33466 1 1 112 LEU HG H -4.570 5.718 16.258 1.00 . A A . 126 LEU HG 1 1
15 33467 1 1 112 LEU N N -5.678 3.912 18.380 1.00 . A A . 126 LEU N 1 1
15 33468 1 1 112 LEU O O -9.004 4.981 18.755 1.00 . A A . 126 LEU O 1 1
15 33469 1 1 113 LEU C C -9.771 1.096 18.858 1.00 . A A . 127 LEU C 1 1
15 33470 1 1 113 LEU CA C -9.769 2.349 17.945 1.00 . A A . 127 LEU CA 1 1
15 33471 1 1 113 LEU CB C -10.240 1.978 16.513 1.00 . A A . 127 LEU CB 1 1
15 33472 1 1 113 LEU CD1 C -12.242 3.580 16.324 1.00 . A A . 127 LEU CD1 1 1
15 33473 1 1 113 LEU CD2 C -10.052 4.248 15.301 1.00 . A A . 127 LEU CD2 1 1
15 33474 1 1 113 LEU CG C -10.952 3.062 15.667 1.00 . A A . 127 LEU CG 1 1
15 33475 1 1 113 LEU H H -7.669 2.414 17.540 1.00 . A A . 127 LEU H 1 1
15 33476 1 1 113 LEU HA H -10.470 3.058 18.381 1.00 . A A . 127 LEU HA 1 1
15 33477 1 1 113 LEU HB2 H -9.388 1.599 15.944 1.00 . A A . 127 LEU HB2 1 1
15 33478 1 1 113 LEU HB3 H -10.943 1.146 16.582 1.00 . A A . 127 LEU HB3 1 1
15 33479 1 1 113 LEU HD11 H -12.027 4.076 17.269 1.00 . A A . 127 LEU HD11 1 1
15 33480 1 1 113 LEU HD12 H -12.932 2.753 16.489 1.00 . A A . 127 LEU HD12 1 1
15 33481 1 1 113 LEU HD13 H -12.727 4.300 15.665 1.00 . A A . 127 LEU HD13 1 1
15 33482 1 1 113 LEU HD21 H -9.852 4.853 16.182 1.00 . A A . 127 LEU HD21 1 1
15 33483 1 1 113 LEU HD22 H -10.554 4.877 14.566 1.00 . A A . 127 LEU HD22 1 1
15 33484 1 1 113 LEU HD23 H -9.116 3.886 14.875 1.00 . A A . 127 LEU HD23 1 1
15 33485 1 1 113 LEU HG H -11.241 2.582 14.732 1.00 . A A . 127 LEU HG 1 1
15 33486 1 1 113 LEU N N -8.436 2.979 17.883 1.00 . A A . 127 LEU N 1 1
15 33487 1 1 113 LEU O O -8.727 0.467 19.035 1.00 . A A . 127 LEU O 1 1
15 33488 1 1 114 PRO C C -11.182 -1.829 19.530 1.00 . A A . 128 PRO C 1 1
15 33489 1 1 114 PRO CA C -11.079 -0.482 20.277 1.00 . A A . 128 PRO CA 1 1
15 33490 1 1 114 PRO CB C -12.352 -0.198 21.085 1.00 . A A . 128 PRO CB 1 1
15 33491 1 1 114 PRO CD C -12.220 1.388 19.314 1.00 . A A . 128 PRO CD 1 1
15 33492 1 1 114 PRO CG C -13.231 0.537 20.079 1.00 . A A . 128 PRO CG 1 1
15 33493 1 1 114 PRO HA H -10.230 -0.533 20.961 1.00 . A A . 128 PRO HA 1 1
15 33494 1 1 114 PRO HB2 H -12.831 -1.104 21.456 1.00 . A A . 128 PRO HB2 1 1
15 33495 1 1 114 PRO HB3 H -12.112 0.468 21.916 1.00 . A A . 128 PRO HB3 1 1
15 33496 1 1 114 PRO HD2 H -12.545 1.499 18.282 1.00 . A A . 128 PRO HD2 1 1
15 33497 1 1 114 PRO HD3 H -12.130 2.363 19.793 1.00 . A A . 128 PRO HD3 1 1
15 33498 1 1 114 PRO HG2 H -13.699 -0.179 19.401 1.00 . A A . 128 PRO HG2 1 1
15 33499 1 1 114 PRO HG3 H -13.985 1.152 20.572 1.00 . A A . 128 PRO HG3 1 1
15 33500 1 1 114 PRO N N -10.943 0.684 19.397 1.00 . A A . 128 PRO N 1 1
15 33501 1 1 114 PRO O O -11.299 -2.869 20.190 1.00 . A A . 128 PRO O 1 1
15 33502 1 1 115 VAL C C -10.562 -2.880 16.029 1.00 . A A . 129 VAL C 1 1
15 33503 1 1 115 VAL CA C -11.323 -3.052 17.352 1.00 . A A . 129 VAL CA 1 1
15 33504 1 1 115 VAL CB C -12.825 -3.378 17.135 1.00 . A A . 129 VAL CB 1 1
15 33505 1 1 115 VAL CG1 C -13.542 -2.365 16.221 1.00 . A A . 129 VAL CG1 1 1
15 33506 1 1 115 VAL CG2 C -13.042 -4.803 16.597 1.00 . A A . 129 VAL CG2 1 1
15 33507 1 1 115 VAL H H -11.006 -0.981 17.701 1.00 . A A . 129 VAL H 1 1
15 33508 1 1 115 VAL HA H -10.869 -3.889 17.885 1.00 . A A . 129 VAL HA 1 1
15 33509 1 1 115 VAL HB H -13.317 -3.336 18.108 1.00 . A A . 129 VAL HB 1 1
15 33510 1 1 115 VAL HG11 H -14.607 -2.595 16.179 1.00 . A A . 129 VAL HG11 1 1
15 33511 1 1 115 VAL HG12 H -13.421 -1.354 16.612 1.00 . A A . 129 VAL HG12 1 1
15 33512 1 1 115 VAL HG13 H -13.137 -2.410 15.209 1.00 . A A . 129 VAL HG13 1 1
15 33513 1 1 115 VAL HG21 H -14.104 -5.049 16.624 1.00 . A A . 129 VAL HG21 1 1
15 33514 1 1 115 VAL HG22 H -12.698 -4.886 15.567 1.00 . A A . 129 VAL HG22 1 1
15 33515 1 1 115 VAL HG23 H -12.503 -5.520 17.216 1.00 . A A . 129 VAL HG23 1 1
15 33516 1 1 115 VAL N N -11.159 -1.851 18.198 1.00 . A A . 129 VAL N 1 1
15 33517 1 1 115 VAL O O -10.311 -1.758 15.592 1.00 . A A . 129 VAL O 1 1
15 33518 1 1 116 LEU C C -9.641 -5.330 13.367 1.00 . A A . 130 LEU C 1 1
15 33519 1 1 116 LEU CA C -9.347 -4.075 14.206 1.00 . A A . 130 LEU CA 1 1
15 33520 1 1 116 LEU CB C -7.855 -3.954 14.607 1.00 . A A . 130 LEU CB 1 1
15 33521 1 1 116 LEU CD1 C -7.882 -5.615 16.613 1.00 . A A . 130 LEU CD1 1 1
15 33522 1 1 116 LEU CD2 C -6.823 -6.320 14.461 1.00 . A A . 130 LEU CD2 1 1
15 33523 1 1 116 LEU CG C -7.148 -5.115 15.358 1.00 . A A . 130 LEU CG 1 1
15 33524 1 1 116 LEU H H -10.457 -4.888 15.815 1.00 . A A . 130 LEU H 1 1
15 33525 1 1 116 LEU HA H -9.589 -3.218 13.576 1.00 . A A . 130 LEU HA 1 1
15 33526 1 1 116 LEU HB2 H -7.282 -3.754 13.701 1.00 . A A . 130 LEU HB2 1 1
15 33527 1 1 116 LEU HB3 H -7.753 -3.061 15.226 1.00 . A A . 130 LEU HB3 1 1
15 33528 1 1 116 LEU HD11 H -8.165 -4.772 17.243 1.00 . A A . 130 LEU HD11 1 1
15 33529 1 1 116 LEU HD12 H -7.225 -6.272 17.183 1.00 . A A . 130 LEU HD12 1 1
15 33530 1 1 116 LEU HD13 H -8.778 -6.171 16.338 1.00 . A A . 130 LEU HD13 1 1
15 33531 1 1 116 LEU HD21 H -7.707 -6.922 14.270 1.00 . A A . 130 LEU HD21 1 1
15 33532 1 1 116 LEU HD22 H -6.091 -6.954 14.961 1.00 . A A . 130 LEU HD22 1 1
15 33533 1 1 116 LEU HD23 H -6.411 -5.978 13.513 1.00 . A A . 130 LEU HD23 1 1
15 33534 1 1 116 LEU HG H -6.188 -4.715 15.686 1.00 . A A . 130 LEU HG 1 1
15 33535 1 1 116 LEU N N -10.191 -4.007 15.400 1.00 . A A . 130 LEU N 1 1
15 33536 1 1 116 LEU O O -10.175 -6.319 13.872 1.00 . A A . 130 LEU O 1 1
15 33537 1 1 117 GLY C C -10.668 -7.042 10.948 1.00 . A A . 131 GLY C 1 1
15 33538 1 1 117 GLY CA C -9.270 -6.447 11.179 1.00 . A A . 131 GLY CA 1 1
15 33539 1 1 117 GLY H H -8.842 -4.435 11.739 1.00 . A A . 131 GLY H 1 1
15 33540 1 1 117 GLY HA2 H -8.842 -6.168 10.216 1.00 . A A . 131 GLY HA2 1 1
15 33541 1 1 117 GLY HA3 H -8.642 -7.228 11.609 1.00 . A A . 131 GLY HA3 1 1
15 33542 1 1 117 GLY N N -9.249 -5.290 12.085 1.00 . A A . 131 GLY N 1 1
15 33543 1 1 117 GLY O O -11.692 -6.381 11.123 1.00 . A A . 131 GLY O 1 1
15 33544 1 1 118 ARG C C -11.832 -10.374 11.449 1.00 . A A . 132 ARG C 1 1
15 33545 1 1 118 ARG CA C -11.873 -9.190 10.453 1.00 . A A . 132 ARG CA 1 1
15 33546 1 1 118 ARG CB C -11.996 -9.665 8.989 1.00 . A A . 132 ARG CB 1 1
15 33547 1 1 118 ARG CD C -14.042 -8.343 8.177 1.00 . A A . 132 ARG CD 1 1
15 33548 1 1 118 ARG CG C -12.535 -8.589 8.034 1.00 . A A . 132 ARG CG 1 1
15 33549 1 1 118 ARG CZ C -15.932 -7.819 6.620 1.00 . A A . 132 ARG CZ 1 1
15 33550 1 1 118 ARG H H -9.786 -8.758 10.387 1.00 . A A . 132 ARG H 1 1
15 33551 1 1 118 ARG HA H -12.762 -8.613 10.705 1.00 . A A . 132 ARG HA 1 1
15 33552 1 1 118 ARG HB2 H -11.016 -9.987 8.639 1.00 . A A . 132 ARG HB2 1 1
15 33553 1 1 118 ARG HB3 H -12.662 -10.522 8.914 1.00 . A A . 132 ARG HB3 1 1
15 33554 1 1 118 ARG HD2 H -14.520 -9.247 8.556 1.00 . A A . 132 ARG HD2 1 1
15 33555 1 1 118 ARG HD3 H -14.203 -7.535 8.892 1.00 . A A . 132 ARG HD3 1 1
15 33556 1 1 118 ARG HE H -14.009 -7.927 6.097 1.00 . A A . 132 ARG HE 1 1
15 33557 1 1 118 ARG HG2 H -12.019 -7.648 8.204 1.00 . A A . 132 ARG HG2 1 1
15 33558 1 1 118 ARG HG3 H -12.322 -8.922 7.017 1.00 . A A . 132 ARG HG3 1 1
15 33559 1 1 118 ARG HH11 H -16.561 -7.921 8.536 1.00 . A A . 132 ARG HH11 1 1
15 33560 1 1 118 ARG HH12 H -17.812 -7.675 7.358 1.00 . A A . 132 ARG HH12 1 1
15 33561 1 1 118 ARG HH21 H -15.664 -7.669 4.623 1.00 . A A . 132 ARG HH21 1 1
15 33562 1 1 118 ARG HH22 H -17.307 -7.536 5.164 1.00 . A A . 132 ARG HH22 1 1
15 33563 1 1 118 ARG N N -10.682 -8.330 10.577 1.00 . A A . 132 ARG N 1 1
15 33564 1 1 118 ARG NE N -14.643 -7.999 6.877 1.00 . A A . 132 ARG NE 1 1
15 33565 1 1 118 ARG NH1 N -16.838 -7.809 7.574 1.00 . A A . 132 ARG NH1 1 1
15 33566 1 1 118 ARG NH2 N -16.330 -7.653 5.379 1.00 . A A . 132 ARG NH2 1 1
15 33567 1 1 118 ARG O O -12.343 -11.451 11.164 1.00 . A A . 132 ARG O 1 1
15 33568 1 1 119 HIS C C -10.091 -12.354 13.402 1.00 . A A . 133 HIS C 1 1
15 33569 1 1 119 HIS CA C -11.049 -11.171 13.709 1.00 . A A . 133 HIS CA 1 1
15 33570 1 1 119 HIS CB C -12.457 -11.609 14.181 1.00 . A A . 133 HIS CB 1 1
15 33571 1 1 119 HIS CD2 C -12.847 -13.580 15.784 1.00 . A A . 133 HIS CD2 1 1
15 33572 1 1 119 HIS CE1 C -12.414 -12.619 17.710 1.00 . A A . 133 HIS CE1 1 1
15 33573 1 1 119 HIS CG C -12.501 -12.278 15.535 1.00 . A A . 133 HIS CG 1 1
15 33574 1 1 119 HIS H H -10.809 -9.267 12.771 1.00 . A A . 133 HIS H 1 1
15 33575 1 1 119 HIS HA H -10.585 -10.644 14.545 1.00 . A A . 133 HIS HA 1 1
15 33576 1 1 119 HIS HB2 H -13.104 -10.730 14.227 1.00 . A A . 133 HIS HB2 1 1
15 33577 1 1 119 HIS HB3 H -12.886 -12.296 13.453 1.00 . A A . 133 HIS HB3 1 1
15 33578 1 1 119 HIS HD1 H -11.972 -10.727 16.914 1.00 . A A . 133 HIS HD1 1 1
15 33579 1 1 119 HIS HD2 H -13.122 -14.311 15.034 1.00 . A A . 133 HIS HD2 1 1
15 33580 1 1 119 HIS HE1 H -12.278 -12.441 18.771 1.00 . A A . 133 HIS HE1 1 1
15 33581 1 1 119 HIS N N -11.171 -10.195 12.603 1.00 . A A . 133 HIS N 1 1
15 33582 1 1 119 HIS ND1 N -12.237 -11.690 16.754 1.00 . A A . 133 HIS ND1 1 1
15 33583 1 1 119 HIS NE2 N -12.790 -13.794 17.168 1.00 . A A . 133 HIS NE2 1 1
15 33584 1 1 119 HIS O O -10.033 -13.333 14.153 1.00 . A A . 133 HIS O 1 1
15 33585 1 1 120 HIS C C -6.888 -12.614 11.805 1.00 . A A . 134 HIS C 1 1
15 33586 1 1 120 HIS CA C -8.279 -13.269 11.959 1.00 . A A . 134 HIS CA 1 1
15 33587 1 1 120 HIS CB C -8.690 -13.968 10.649 1.00 . A A . 134 HIS CB 1 1
15 33588 1 1 120 HIS CD2 C -11.163 -14.687 10.570 1.00 . A A . 134 HIS CD2 1 1
15 33589 1 1 120 HIS CE1 C -10.977 -16.782 11.195 1.00 . A A . 134 HIS CE1 1 1
15 33590 1 1 120 HIS CG C -9.836 -14.936 10.809 1.00 . A A . 134 HIS CG 1 1
15 33591 1 1 120 HIS H H -9.351 -11.447 11.757 1.00 . A A . 134 HIS H 1 1
15 33592 1 1 120 HIS HA H -8.195 -14.030 12.739 1.00 . A A . 134 HIS HA 1 1
15 33593 1 1 120 HIS HB2 H -8.953 -13.216 9.902 1.00 . A A . 134 HIS HB2 1 1
15 33594 1 1 120 HIS HB3 H -7.835 -14.519 10.257 1.00 . A A . 134 HIS HB3 1 1
15 33595 1 1 120 HIS HD1 H -8.891 -16.753 11.430 1.00 . A A . 134 HIS HD1 1 1
15 33596 1 1 120 HIS HD2 H -11.577 -13.742 10.237 1.00 . A A . 134 HIS HD2 1 1
15 33597 1 1 120 HIS HE1 H -11.204 -17.811 11.453 1.00 . A A . 134 HIS HE1 1 1
15 33598 1 1 120 HIS N N -9.302 -12.279 12.327 1.00 . A A . 134 HIS N 1 1
15 33599 1 1 120 HIS ND1 N -9.740 -16.253 11.198 1.00 . A A . 134 HIS ND1 1 1
15 33600 1 1 120 HIS NE2 N -11.885 -15.864 10.817 1.00 . A A . 134 HIS NE2 1 1
15 33601 1 1 120 HIS O O -6.745 -11.599 11.116 1.00 . A A . 134 HIS O 1 1
15 33602 1 1 121 SER C C -3.695 -13.732 11.206 1.00 . A A . 135 SER C 1 1
15 33603 1 1 121 SER CA C -4.438 -12.819 12.209 1.00 . A A . 135 SER CA 1 1
15 33604 1 1 121 SER CB C -3.714 -12.844 13.561 1.00 . A A . 135 SER CB 1 1
15 33605 1 1 121 SER H H -6.036 -13.989 13.026 1.00 . A A . 135 SER H 1 1
15 33606 1 1 121 SER HA H -4.379 -11.802 11.820 1.00 . A A . 135 SER HA 1 1
15 33607 1 1 121 SER HB2 H -3.757 -13.851 13.988 1.00 . A A . 135 SER HB2 1 1
15 33608 1 1 121 SER HB3 H -2.662 -12.592 13.410 1.00 . A A . 135 SER HB3 1 1
15 33609 1 1 121 SER HG H -5.217 -12.136 14.624 1.00 . A A . 135 SER HG 1 1
15 33610 1 1 121 SER N N -5.853 -13.208 12.403 1.00 . A A . 135 SER N 1 1
15 33611 1 1 121 SER O O -2.539 -13.465 10.856 1.00 . A A . 135 SER O 1 1
15 33612 1 1 121 SER OG O -4.275 -11.913 14.485 1.00 . A A . 135 SER OG 1 1
15 33613 1 1 122 LEU C C -3.820 -15.216 8.329 1.00 . A A . 136 LEU C 1 1
15 33614 1 1 122 LEU CA C -3.810 -15.778 9.767 1.00 . A A . 136 LEU CA 1 1
15 33615 1 1 122 LEU CB C -4.628 -17.084 9.872 1.00 . A A . 136 LEU CB 1 1
15 33616 1 1 122 LEU CD1 C -5.421 -19.026 11.255 1.00 . A A . 136 LEU CD1 1 1
15 33617 1 1 122 LEU CD2 C -2.976 -18.487 11.224 1.00 . A A . 136 LEU CD2 1 1
15 33618 1 1 122 LEU CG C -4.394 -17.890 11.167 1.00 . A A . 136 LEU CG 1 1
15 33619 1 1 122 LEU H H -5.291 -14.945 11.045 1.00 . A A . 136 LEU H 1 1
15 33620 1 1 122 LEU HA H -2.766 -15.981 10.009 1.00 . A A . 136 LEU HA 1 1
15 33621 1 1 122 LEU HB2 H -5.685 -16.833 9.789 1.00 . A A . 136 LEU HB2 1 1
15 33622 1 1 122 LEU HB3 H -4.389 -17.729 9.026 1.00 . A A . 136 LEU HB3 1 1
15 33623 1 1 122 LEU HD11 H -5.320 -19.693 10.396 1.00 . A A . 136 LEU HD11 1 1
15 33624 1 1 122 LEU HD12 H -6.432 -18.612 11.271 1.00 . A A . 136 LEU HD12 1 1
15 33625 1 1 122 LEU HD13 H -5.269 -19.599 12.172 1.00 . A A . 136 LEU HD13 1 1
15 33626 1 1 122 LEU HD21 H -2.231 -17.694 11.266 1.00 . A A . 136 LEU HD21 1 1
15 33627 1 1 122 LEU HD22 H -2.793 -19.106 10.343 1.00 . A A . 136 LEU HD22 1 1
15 33628 1 1 122 LEU HD23 H -2.866 -19.104 12.116 1.00 . A A . 136 LEU HD23 1 1
15 33629 1 1 122 LEU HG H -4.534 -17.242 12.033 1.00 . A A . 136 LEU HG 1 1
15 33630 1 1 122 LEU N N -4.338 -14.812 10.745 1.00 . A A . 136 LEU N 1 1
15 33631 1 1 122 LEU O O -4.393 -14.167 8.058 1.00 . A A . 136 LEU O 1 1
15 33632 1 1 123 SER C C -2.279 -14.469 5.544 1.00 . A A . 137 SER C 1 1
15 33633 1 1 123 SER CA C -3.133 -15.692 5.953 1.00 . A A . 137 SER CA 1 1
15 33634 1 1 123 SER CB C -4.549 -15.615 5.359 1.00 . A A . 137 SER CB 1 1
15 33635 1 1 123 SER H H -2.730 -16.792 7.733 1.00 . A A . 137 SER H 1 1
15 33636 1 1 123 SER HA H -2.645 -16.545 5.481 1.00 . A A . 137 SER HA 1 1
15 33637 1 1 123 SER HB2 H -5.063 -14.725 5.733 1.00 . A A . 137 SER HB2 1 1
15 33638 1 1 123 SER HB3 H -4.482 -15.523 4.273 1.00 . A A . 137 SER HB3 1 1
15 33639 1 1 123 SER HG H -4.999 -17.537 5.170 1.00 . A A . 137 SER HG 1 1
15 33640 1 1 123 SER N N -3.156 -15.938 7.415 1.00 . A A . 137 SER N 1 1
15 33641 1 1 123 SER O O -2.256 -14.100 4.351 1.00 . A A . 137 SER O 1 1
15 33642 1 1 123 SER OG O -5.332 -16.768 5.678 1.00 . A A . 137 SER OG 1 1
15 33643 1 1 124 GLY C C 0.746 -12.875 6.342 1.00 . A A . 138 GLY C 1 1
15 33644 1 1 124 GLY CA C -0.761 -12.634 6.286 1.00 . A A . 138 GLY CA 1 1
15 33645 1 1 124 GLY H H -1.645 -14.206 7.421 1.00 . A A . 138 GLY H 1 1
15 33646 1 1 124 GLY HA2 H -0.999 -12.156 5.338 1.00 . A A . 138 GLY HA2 1 1
15 33647 1 1 124 GLY HA3 H -1.001 -11.945 7.094 1.00 . A A . 138 GLY HA3 1 1
15 33648 1 1 124 GLY N N -1.577 -13.838 6.476 1.00 . A A . 138 GLY N 1 1
15 33649 1 1 124 GLY O O 1.238 -13.932 5.922 1.00 . A A . 138 GLY O 1 1
15 33650 1 1 125 ALA C C 3.290 -12.871 8.270 1.00 . A A . 139 ALA C 1 1
15 33651 1 1 125 ALA CA C 2.931 -11.952 7.079 1.00 . A A . 139 ALA CA 1 1
15 33652 1 1 125 ALA CB C 3.461 -10.513 7.257 1.00 . A A . 139 ALA CB 1 1
15 33653 1 1 125 ALA H H 1.018 -11.043 7.124 1.00 . A A . 139 ALA H 1 1
15 33654 1 1 125 ALA HA H 3.412 -12.367 6.192 1.00 . A A . 139 ALA HA 1 1
15 33655 1 1 125 ALA HB1 H 3.242 -9.918 6.369 1.00 . A A . 139 ALA HB1 1 1
15 33656 1 1 125 ALA HB2 H 3.005 -10.042 8.129 1.00 . A A . 139 ALA HB2 1 1
15 33657 1 1 125 ALA HB3 H 4.541 -10.538 7.395 1.00 . A A . 139 ALA HB3 1 1
15 33658 1 1 125 ALA N N 1.488 -11.899 6.851 1.00 . A A . 139 ALA N 1 1
15 33659 1 1 125 ALA O O 3.620 -12.407 9.361 1.00 . A A . 139 ALA O 1 1
15 33660 1 1 126 THR C C 5.237 -15.353 8.935 1.00 . A A . 140 THR C 1 1
15 33661 1 1 126 THR CA C 3.704 -15.241 8.945 1.00 . A A . 140 THR CA 1 1
15 33662 1 1 126 THR CB C 3.005 -16.569 8.607 1.00 . A A . 140 THR CB 1 1
15 33663 1 1 126 THR CG2 C 3.431 -17.175 7.273 1.00 . A A . 140 THR CG2 1 1
15 33664 1 1 126 THR H H 2.811 -14.472 7.149 1.00 . A A . 140 THR H 1 1
15 33665 1 1 126 THR HA H 3.418 -14.972 9.959 1.00 . A A . 140 THR HA 1 1
15 33666 1 1 126 THR HB H 1.930 -16.388 8.564 1.00 . A A . 140 THR HB 1 1
15 33667 1 1 126 THR HG1 H 4.206 -17.540 9.795 1.00 . A A . 140 THR HG1 1 1
15 33668 1 1 126 THR HG21 H 2.871 -18.101 7.095 1.00 . A A . 140 THR HG21 1 1
15 33669 1 1 126 THR HG22 H 4.497 -17.409 7.270 1.00 . A A . 140 THR HG22 1 1
15 33670 1 1 126 THR HG23 H 3.212 -16.491 6.451 1.00 . A A . 140 THR HG23 1 1
15 33671 1 1 126 THR N N 3.212 -14.188 8.033 1.00 . A A . 140 THR N 1 1
15 33672 1 1 126 THR O O 5.821 -15.920 9.858 1.00 . A A . 140 THR O 1 1
15 33673 1 1 126 THR OG1 O 3.245 -17.499 9.638 1.00 . A A . 140 THR OG1 1 1
15 33674 1 1 127 GLU C C 7.844 -13.526 8.811 1.00 . A A . 141 GLU C 1 1
15 33675 1 1 127 GLU CA C 7.339 -14.609 7.828 1.00 . A A . 141 GLU CA 1 1
15 33676 1 1 127 GLU CB C 7.706 -14.209 6.388 1.00 . A A . 141 GLU CB 1 1
15 33677 1 1 127 GLU CD C 8.486 -16.477 5.526 1.00 . A A . 141 GLU CD 1 1
15 33678 1 1 127 GLU CG C 7.488 -15.322 5.349 1.00 . A A . 141 GLU CG 1 1
15 33679 1 1 127 GLU H H 5.329 -14.355 7.200 1.00 . A A . 141 GLU H 1 1
15 33680 1 1 127 GLU HA H 7.821 -15.555 8.066 1.00 . A A . 141 GLU HA 1 1
15 33681 1 1 127 GLU HB2 H 7.105 -13.342 6.100 1.00 . A A . 141 GLU HB2 1 1
15 33682 1 1 127 GLU HB3 H 8.752 -13.906 6.346 1.00 . A A . 141 GLU HB3 1 1
15 33683 1 1 127 GLU HG2 H 6.464 -15.692 5.412 1.00 . A A . 141 GLU HG2 1 1
15 33684 1 1 127 GLU HG3 H 7.615 -14.891 4.355 1.00 . A A . 141 GLU HG3 1 1
15 33685 1 1 127 GLU N N 5.888 -14.789 7.916 1.00 . A A . 141 GLU N 1 1
15 33686 1 1 127 GLU O O 7.065 -12.654 9.210 1.00 . A A . 141 GLU O 1 1
15 33687 1 1 127 GLU OE1 O 8.126 -17.509 6.137 1.00 . A A . 141 GLU OE1 1 1
15 33688 1 1 127 GLU OE2 O 9.637 -16.365 5.044 1.00 . A A . 141 GLU OE2 1 1
15 33689 1 1 128 PRO C C 10.065 -11.239 9.468 1.00 . A A . 142 PRO C 1 1
15 33690 1 1 128 PRO CA C 9.727 -12.590 10.131 1.00 . A A . 142 PRO CA 1 1
15 33691 1 1 128 PRO CB C 10.971 -13.308 10.683 1.00 . A A . 142 PRO CB 1 1
15 33692 1 1 128 PRO CD C 10.106 -14.594 8.876 1.00 . A A . 142 PRO CD 1 1
15 33693 1 1 128 PRO CG C 11.430 -14.152 9.498 1.00 . A A . 142 PRO CG 1 1
15 33694 1 1 128 PRO HA H 9.036 -12.404 10.952 1.00 . A A . 142 PRO HA 1 1
15 33695 1 1 128 PRO HB2 H 11.753 -12.628 11.016 1.00 . A A . 142 PRO HB2 1 1
15 33696 1 1 128 PRO HB3 H 10.677 -13.966 11.502 1.00 . A A . 142 PRO HB3 1 1
15 33697 1 1 128 PRO HD2 H 10.227 -14.717 7.799 1.00 . A A . 142 PRO HD2 1 1
15 33698 1 1 128 PRO HD3 H 9.791 -15.537 9.327 1.00 . A A . 142 PRO HD3 1 1
15 33699 1 1 128 PRO HG2 H 11.978 -13.529 8.792 1.00 . A A . 142 PRO HG2 1 1
15 33700 1 1 128 PRO HG3 H 12.035 -15.003 9.812 1.00 . A A . 142 PRO HG3 1 1
15 33701 1 1 128 PRO N N 9.135 -13.554 9.201 1.00 . A A . 142 PRO N 1 1
15 33702 1 1 128 PRO O O 9.779 -11.007 8.291 1.00 . A A . 142 PRO O 1 1
15 33703 1 1 129 ASP C C 12.082 -9.004 8.572 1.00 . A A . 143 ASP C 1 1
15 33704 1 1 129 ASP CA C 11.197 -9.025 9.837 1.00 . A A . 143 ASP CA 1 1
15 33705 1 1 129 ASP CB C 12.018 -8.437 10.995 1.00 . A A . 143 ASP CB 1 1
15 33706 1 1 129 ASP CG C 11.186 -8.134 12.255 1.00 . A A . 143 ASP CG 1 1
15 33707 1 1 129 ASP H H 10.887 -10.620 11.200 1.00 . A A . 143 ASP H 1 1
15 33708 1 1 129 ASP HA H 10.339 -8.374 9.662 1.00 . A A . 143 ASP HA 1 1
15 33709 1 1 129 ASP HB2 H 12.827 -9.128 11.251 1.00 . A A . 143 ASP HB2 1 1
15 33710 1 1 129 ASP HB3 H 12.490 -7.510 10.664 1.00 . A A . 143 ASP HB3 1 1
15 33711 1 1 129 ASP N N 10.715 -10.358 10.237 1.00 . A A . 143 ASP N 1 1
15 33712 1 1 129 ASP O O 12.223 -7.957 7.941 1.00 . A A . 143 ASP O 1 1
15 33713 1 1 129 ASP OD1 O 11.009 -9.052 13.092 1.00 . A A . 143 ASP OD1 1 1
15 33714 1 1 129 ASP OD2 O 10.748 -6.970 12.417 1.00 . A A . 143 ASP OD2 1 1
15 33715 1 1 130 ASP C C 12.719 -9.933 5.691 1.00 . A A . 144 ASP C 1 1
15 33716 1 1 130 ASP CA C 13.454 -10.347 6.978 1.00 . A A . 144 ASP CA 1 1
15 33717 1 1 130 ASP CB C 13.845 -11.831 6.852 1.00 . A A . 144 ASP CB 1 1
15 33718 1 1 130 ASP CG C 14.931 -12.303 7.846 1.00 . A A . 144 ASP CG 1 1
15 33719 1 1 130 ASP H H 12.492 -10.952 8.784 1.00 . A A . 144 ASP H 1 1
15 33720 1 1 130 ASP HA H 14.371 -9.755 7.054 1.00 . A A . 144 ASP HA 1 1
15 33721 1 1 130 ASP HB2 H 12.965 -12.458 6.972 1.00 . A A . 144 ASP HB2 1 1
15 33722 1 1 130 ASP HB3 H 14.226 -12.004 5.847 1.00 . A A . 144 ASP HB3 1 1
15 33723 1 1 130 ASP N N 12.648 -10.152 8.188 1.00 . A A . 144 ASP N 1 1
15 33724 1 1 130 ASP O O 13.355 -9.442 4.755 1.00 . A A . 144 ASP O 1 1
15 33725 1 1 130 ASP OD1 O 15.897 -12.980 7.407 1.00 . A A . 144 ASP OD1 1 1
15 33726 1 1 130 ASP OD2 O 14.829 -12.030 9.069 1.00 . A A . 144 ASP OD2 1 1
15 33727 1 1 131 GLU C C 10.216 -8.112 4.700 1.00 . A A . 145 GLU C 1 1
15 33728 1 1 131 GLU CA C 10.549 -9.605 4.553 1.00 . A A . 145 GLU CA 1 1
15 33729 1 1 131 GLU CB C 9.256 -10.434 4.458 1.00 . A A . 145 GLU CB 1 1
15 33730 1 1 131 GLU CD C 10.116 -12.258 2.861 1.00 . A A . 145 GLU CD 1 1
15 33731 1 1 131 GLU CG C 9.467 -11.938 4.219 1.00 . A A . 145 GLU CG 1 1
15 33732 1 1 131 GLU H H 10.943 -10.473 6.479 1.00 . A A . 145 GLU H 1 1
15 33733 1 1 131 GLU HA H 11.089 -9.733 3.616 1.00 . A A . 145 GLU HA 1 1
15 33734 1 1 131 GLU HB2 H 8.685 -10.314 5.383 1.00 . A A . 145 GLU HB2 1 1
15 33735 1 1 131 GLU HB3 H 8.648 -10.040 3.641 1.00 . A A . 145 GLU HB3 1 1
15 33736 1 1 131 GLU HG2 H 10.069 -12.356 5.025 1.00 . A A . 145 GLU HG2 1 1
15 33737 1 1 131 GLU HG3 H 8.487 -12.419 4.259 1.00 . A A . 145 GLU HG3 1 1
15 33738 1 1 131 GLU N N 11.388 -10.073 5.660 1.00 . A A . 145 GLU N 1 1
15 33739 1 1 131 GLU O O 10.460 -7.350 3.764 1.00 . A A . 145 GLU O 1 1
15 33740 1 1 131 GLU OE1 O 9.379 -12.545 1.888 1.00 . A A . 145 GLU OE1 1 1
15 33741 1 1 131 GLU OE2 O 11.366 -12.272 2.766 1.00 . A A . 145 GLU OE2 1 1
15 33742 1 1 132 ARG C C 8.757 -6.264 7.702 1.00 . A A . 146 ARG C 1 1
15 33743 1 1 132 ARG CA C 9.396 -6.315 6.297 1.00 . A A . 146 ARG CA 1 1
15 33744 1 1 132 ARG CB C 8.525 -5.584 5.242 1.00 . A A . 146 ARG CB 1 1
15 33745 1 1 132 ARG CD C 9.040 -3.176 6.075 1.00 . A A . 146 ARG CD 1 1
15 33746 1 1 132 ARG CG C 7.985 -4.204 5.644 1.00 . A A . 146 ARG CG 1 1
15 33747 1 1 132 ARG CZ C 9.013 -0.787 6.821 1.00 . A A . 146 ARG CZ 1 1
15 33748 1 1 132 ARG H H 9.637 -8.412 6.593 1.00 . A A . 146 ARG H 1 1
15 33749 1 1 132 ARG HA H 10.346 -5.778 6.360 1.00 . A A . 146 ARG HA 1 1
15 33750 1 1 132 ARG HB2 H 9.101 -5.431 4.332 1.00 . A A . 146 ARG HB2 1 1
15 33751 1 1 132 ARG HB3 H 7.672 -6.216 4.997 1.00 . A A . 146 ARG HB3 1 1
15 33752 1 1 132 ARG HD2 H 9.624 -3.572 6.905 1.00 . A A . 146 ARG HD2 1 1
15 33753 1 1 132 ARG HD3 H 9.707 -2.987 5.232 1.00 . A A . 146 ARG HD3 1 1
15 33754 1 1 132 ARG HE H 7.390 -1.930 6.584 1.00 . A A . 146 ARG HE 1 1
15 33755 1 1 132 ARG HG2 H 7.451 -3.796 4.789 1.00 . A A . 146 ARG HG2 1 1
15 33756 1 1 132 ARG HG3 H 7.260 -4.329 6.441 1.00 . A A . 146 ARG HG3 1 1
15 33757 1 1 132 ARG HH11 H 10.895 -1.463 6.532 1.00 . A A . 146 ARG HH11 1 1
15 33758 1 1 132 ARG HH12 H 10.772 0.195 7.038 1.00 . A A . 146 ARG HH12 1 1
15 33759 1 1 132 ARG HH21 H 7.302 0.217 7.238 1.00 . A A . 146 ARG HH21 1 1
15 33760 1 1 132 ARG HH22 H 8.768 1.126 7.429 1.00 . A A . 146 ARG HH22 1 1
15 33761 1 1 132 ARG N N 9.712 -7.700 5.880 1.00 . A A . 146 ARG N 1 1
15 33762 1 1 132 ARG NE N 8.396 -1.919 6.501 1.00 . A A . 146 ARG NE 1 1
15 33763 1 1 132 ARG NH1 N 10.324 -0.674 6.788 1.00 . A A . 146 ARG NH1 1 1
15 33764 1 1 132 ARG NH2 N 8.307 0.264 7.181 1.00 . A A . 146 ARG NH2 1 1
15 33765 1 1 132 ARG O O 9.245 -5.521 8.552 1.00 . A A . 146 ARG O 1 1
15 33766 1 1 133 VAL C C 6.625 -8.457 9.662 1.00 . A A . 147 VAL C 1 1
15 33767 1 1 133 VAL CA C 6.893 -7.028 9.192 1.00 . A A . 147 VAL CA 1 1
15 33768 1 1 133 VAL CB C 5.533 -6.297 9.071 1.00 . A A . 147 VAL CB 1 1
15 33769 1 1 133 VAL CG1 C 5.731 -4.770 9.005 1.00 . A A . 147 VAL CG1 1 1
15 33770 1 1 133 VAL CG2 C 4.681 -6.763 7.884 1.00 . A A . 147 VAL CG2 1 1
15 33771 1 1 133 VAL H H 7.369 -7.618 7.187 1.00 . A A . 147 VAL H 1 1
15 33772 1 1 133 VAL HA H 7.475 -6.532 9.972 1.00 . A A . 147 VAL HA 1 1
15 33773 1 1 133 VAL HB H 4.957 -6.483 9.977 1.00 . A A . 147 VAL HB 1 1
15 33774 1 1 133 VAL HG11 H 5.879 -4.362 10.011 1.00 . A A . 147 VAL HG11 1 1
15 33775 1 1 133 VAL HG12 H 6.612 -4.504 8.423 1.00 . A A . 147 VAL HG12 1 1
15 33776 1 1 133 VAL HG13 H 4.857 -4.279 8.558 1.00 . A A . 147 VAL HG13 1 1
15 33777 1 1 133 VAL HG21 H 5.185 -6.562 6.949 1.00 . A A . 147 VAL HG21 1 1
15 33778 1 1 133 VAL HG22 H 4.485 -7.821 7.968 1.00 . A A . 147 VAL HG22 1 1
15 33779 1 1 133 VAL HG23 H 3.727 -6.246 7.887 1.00 . A A . 147 VAL HG23 1 1
15 33780 1 1 133 VAL N N 7.672 -7.009 7.932 1.00 . A A . 147 VAL N 1 1
15 33781 1 1 133 VAL O O 6.526 -9.370 8.845 1.00 . A A . 147 VAL O 1 1
15 33782 1 1 134 LEU C C 4.871 -10.139 12.162 1.00 . A A . 148 LEU C 1 1
15 33783 1 1 134 LEU CA C 6.315 -9.947 11.640 1.00 . A A . 148 LEU CA 1 1
15 33784 1 1 134 LEU CB C 7.398 -10.083 12.733 1.00 . A A . 148 LEU CB 1 1
15 33785 1 1 134 LEU CD1 C 8.793 -11.794 13.988 1.00 . A A . 148 LEU CD1 1 1
15 33786 1 1 134 LEU CD2 C 6.556 -11.234 14.880 1.00 . A A . 148 LEU CD2 1 1
15 33787 1 1 134 LEU CG C 7.377 -11.382 13.579 1.00 . A A . 148 LEU CG 1 1
15 33788 1 1 134 LEU H H 6.670 -7.839 11.582 1.00 . A A . 148 LEU H 1 1
15 33789 1 1 134 LEU HA H 6.474 -10.748 10.914 1.00 . A A . 148 LEU HA 1 1
15 33790 1 1 134 LEU HB2 H 8.360 -10.034 12.216 1.00 . A A . 148 LEU HB2 1 1
15 33791 1 1 134 LEU HB3 H 7.361 -9.217 13.396 1.00 . A A . 148 LEU HB3 1 1
15 33792 1 1 134 LEU HD11 H 9.259 -11.011 14.587 1.00 . A A . 148 LEU HD11 1 1
15 33793 1 1 134 LEU HD12 H 9.408 -11.971 13.106 1.00 . A A . 148 LEU HD12 1 1
15 33794 1 1 134 LEU HD13 H 8.761 -12.715 14.572 1.00 . A A . 148 LEU HD13 1 1
15 33795 1 1 134 LEU HD21 H 6.378 -12.218 15.312 1.00 . A A . 148 LEU HD21 1 1
15 33796 1 1 134 LEU HD22 H 5.598 -10.755 14.700 1.00 . A A . 148 LEU HD22 1 1
15 33797 1 1 134 LEU HD23 H 7.107 -10.635 15.603 1.00 . A A . 148 LEU HD23 1 1
15 33798 1 1 134 LEU HG H 6.953 -12.186 12.977 1.00 . A A . 148 LEU HG 1 1
15 33799 1 1 134 LEU N N 6.536 -8.648 10.982 1.00 . A A . 148 LEU N 1 1
15 33800 1 1 134 LEU O O 4.480 -11.267 12.472 1.00 . A A . 148 LEU O 1 1
15 33801 1 1 135 GLY C C 1.699 -9.833 11.981 1.00 . A A . 149 GLY C 1 1
15 33802 1 1 135 GLY CA C 2.720 -9.070 12.832 1.00 . A A . 149 GLY CA 1 1
15 33803 1 1 135 GLY H H 4.436 -8.185 11.918 1.00 . A A . 149 GLY H 1 1
15 33804 1 1 135 GLY HA2 H 2.752 -9.546 13.813 1.00 . A A . 149 GLY HA2 1 1
15 33805 1 1 135 GLY HA3 H 2.371 -8.045 12.957 1.00 . A A . 149 GLY HA3 1 1
15 33806 1 1 135 GLY N N 4.068 -9.066 12.244 1.00 . A A . 149 GLY N 1 1
15 33807 1 1 135 GLY O O 1.462 -11.015 12.229 1.00 . A A . 149 GLY O 1 1
15 33808 1 1 136 TRP C C -0.252 -8.710 8.918 1.00 . A A . 150 TRP C 1 1
15 33809 1 1 136 TRP CA C 0.122 -9.707 10.036 1.00 . A A . 150 TRP CA 1 1
15 33810 1 1 136 TRP CB C -1.124 -10.282 10.758 1.00 . A A . 150 TRP CB 1 1
15 33811 1 1 136 TRP CD1 C -1.846 -9.743 13.112 1.00 . A A . 150 TRP CD1 1 1
15 33812 1 1 136 TRP CD2 C -2.507 -8.153 11.663 1.00 . A A . 150 TRP CD2 1 1
15 33813 1 1 136 TRP CE2 C -2.963 -7.771 12.960 1.00 . A A . 150 TRP CE2 1 1
15 33814 1 1 136 TRP CE3 C -2.808 -7.280 10.600 1.00 . A A . 150 TRP CE3 1 1
15 33815 1 1 136 TRP CG C -1.789 -9.430 11.797 1.00 . A A . 150 TRP CG 1 1
15 33816 1 1 136 TRP CH2 C -3.914 -5.711 12.110 1.00 . A A . 150 TRP CH2 1 1
15 33817 1 1 136 TRP CZ2 C -3.660 -6.565 13.184 1.00 . A A . 150 TRP CZ2 1 1
15 33818 1 1 136 TRP CZ3 C -3.485 -6.062 10.819 1.00 . A A . 150 TRP CZ3 1 1
15 33819 1 1 136 TRP H H 1.351 -8.181 10.881 1.00 . A A . 150 TRP H 1 1
15 33820 1 1 136 TRP HA H 0.608 -10.547 9.538 1.00 . A A . 150 TRP HA 1 1
15 33821 1 1 136 TRP HB2 H -1.884 -10.568 10.033 1.00 . A A . 150 TRP HB2 1 1
15 33822 1 1 136 TRP HB3 H -0.835 -11.218 11.236 1.00 . A A . 150 TRP HB3 1 1
15 33823 1 1 136 TRP HD1 H -1.412 -10.630 13.555 1.00 . A A . 150 TRP HD1 1 1
15 33824 1 1 136 TRP HE1 H -2.742 -8.831 14.790 1.00 . A A . 150 TRP HE1 1 1
15 33825 1 1 136 TRP HE3 H -2.507 -7.522 9.596 1.00 . A A . 150 TRP HE3 1 1
15 33826 1 1 136 TRP HH2 H -4.433 -4.774 12.268 1.00 . A A . 150 TRP HH2 1 1
15 33827 1 1 136 TRP HZ2 H -3.969 -6.307 14.185 1.00 . A A . 150 TRP HZ2 1 1
15 33828 1 1 136 TRP HZ3 H -3.658 -5.396 9.995 1.00 . A A . 150 TRP HZ3 1 1
15 33829 1 1 136 TRP N N 1.099 -9.156 10.993 1.00 . A A . 150 TRP N 1 1
15 33830 1 1 136 TRP NE1 N -2.557 -8.778 13.793 1.00 . A A . 150 TRP NE1 1 1
15 33831 1 1 136 TRP O O 0.202 -7.565 8.891 1.00 . A A . 150 TRP O 1 1
15 33832 1 1 137 VAL C C -2.876 -9.124 6.264 1.00 . A A . 151 VAL C 1 1
15 33833 1 1 137 VAL CA C -1.666 -8.389 6.862 1.00 . A A . 151 VAL CA 1 1
15 33834 1 1 137 VAL CB C -0.613 -7.976 5.786 1.00 . A A . 151 VAL CB 1 1
15 33835 1 1 137 VAL CG1 C 0.481 -9.028 5.556 1.00 . A A . 151 VAL CG1 1 1
15 33836 1 1 137 VAL CG2 C -1.196 -7.660 4.395 1.00 . A A . 151 VAL CG2 1 1
15 33837 1 1 137 VAL H H -1.505 -10.079 8.136 1.00 . A A . 151 VAL H 1 1
15 33838 1 1 137 VAL HA H -2.040 -7.477 7.315 1.00 . A A . 151 VAL HA 1 1
15 33839 1 1 137 VAL HB H -0.114 -7.077 6.147 1.00 . A A . 151 VAL HB 1 1
15 33840 1 1 137 VAL HG11 H 0.040 -9.964 5.213 1.00 . A A . 151 VAL HG11 1 1
15 33841 1 1 137 VAL HG12 H 1.189 -8.670 4.807 1.00 . A A . 151 VAL HG12 1 1
15 33842 1 1 137 VAL HG13 H 1.035 -9.193 6.477 1.00 . A A . 151 VAL HG13 1 1
15 33843 1 1 137 VAL HG21 H -0.400 -7.326 3.728 1.00 . A A . 151 VAL HG21 1 1
15 33844 1 1 137 VAL HG22 H -1.651 -8.548 3.956 1.00 . A A . 151 VAL HG22 1 1
15 33845 1 1 137 VAL HG23 H -1.939 -6.870 4.462 1.00 . A A . 151 VAL HG23 1 1
15 33846 1 1 137 VAL N N -1.108 -9.162 7.988 1.00 . A A . 151 VAL N 1 1
15 33847 1 1 137 VAL O O -2.832 -10.343 6.098 1.00 . A A . 151 VAL O 1 1
15 33848 1 1 138 GLU C C -5.064 -8.453 3.766 1.00 . A A . 152 GLU C 1 1
15 33849 1 1 138 GLU CA C -5.133 -8.876 5.244 1.00 . A A . 152 GLU CA 1 1
15 33850 1 1 138 GLU CB C -6.407 -8.311 5.900 1.00 . A A . 152 GLU CB 1 1
15 33851 1 1 138 GLU CD C -7.768 -10.375 6.491 1.00 . A A . 152 GLU CD 1 1
15 33852 1 1 138 GLU CG C -7.664 -9.135 5.589 1.00 . A A . 152 GLU CG 1 1
15 33853 1 1 138 GLU H H -3.851 -7.383 6.075 1.00 . A A . 152 GLU H 1 1
15 33854 1 1 138 GLU HA H -5.163 -9.965 5.299 1.00 . A A . 152 GLU HA 1 1
15 33855 1 1 138 GLU HB2 H -6.281 -8.271 6.983 1.00 . A A . 152 GLU HB2 1 1
15 33856 1 1 138 GLU HB3 H -6.560 -7.290 5.548 1.00 . A A . 152 GLU HB3 1 1
15 33857 1 1 138 GLU HG2 H -8.543 -8.512 5.744 1.00 . A A . 152 GLU HG2 1 1
15 33858 1 1 138 GLU HG3 H -7.680 -9.433 4.543 1.00 . A A . 152 GLU HG3 1 1
15 33859 1 1 138 GLU N N -3.944 -8.389 5.961 1.00 . A A . 152 GLU N 1 1
15 33860 1 1 138 GLU O O -4.465 -7.424 3.458 1.00 . A A . 152 GLU O 1 1
15 33861 1 1 138 GLU OE1 O -8.364 -10.275 7.589 1.00 . A A . 152 GLU OE1 1 1
15 33862 1 1 138 GLU OE2 O -7.268 -11.452 6.093 1.00 . A A . 152 GLU OE2 1 1
15 33863 1 1 139 LEU C C -6.862 -9.519 0.658 1.00 . A A . 153 LEU C 1 1
15 33864 1 1 139 LEU CA C -5.623 -8.972 1.398 1.00 . A A . 153 LEU CA 1 1
15 33865 1 1 139 LEU CB C -4.282 -9.501 0.833 1.00 . A A . 153 LEU CB 1 1
15 33866 1 1 139 LEU CD1 C -3.700 -11.819 -0.078 1.00 . A A . 153 LEU CD1 1 1
15 33867 1 1 139 LEU CD2 C -2.694 -11.045 2.086 1.00 . A A . 153 LEU CD2 1 1
15 33868 1 1 139 LEU CG C -3.937 -10.974 1.184 1.00 . A A . 153 LEU CG 1 1
15 33869 1 1 139 LEU H H -6.173 -10.035 3.167 1.00 . A A . 153 LEU H 1 1
15 33870 1 1 139 LEU HA H -5.630 -7.894 1.231 1.00 . A A . 153 LEU HA 1 1
15 33871 1 1 139 LEU HB2 H -4.300 -9.378 -0.251 1.00 . A A . 153 LEU HB2 1 1
15 33872 1 1 139 LEU HB3 H -3.484 -8.852 1.197 1.00 . A A . 153 LEU HB3 1 1
15 33873 1 1 139 LEU HD11 H -3.439 -12.840 0.201 1.00 . A A . 153 LEU HD11 1 1
15 33874 1 1 139 LEU HD12 H -2.897 -11.392 -0.674 1.00 . A A . 153 LEU HD12 1 1
15 33875 1 1 139 LEU HD13 H -4.606 -11.848 -0.682 1.00 . A A . 153 LEU HD13 1 1
15 33876 1 1 139 LEU HD21 H -2.475 -12.085 2.332 1.00 . A A . 153 LEU HD21 1 1
15 33877 1 1 139 LEU HD22 H -2.878 -10.500 3.012 1.00 . A A . 153 LEU HD22 1 1
15 33878 1 1 139 LEU HD23 H -1.832 -10.611 1.578 1.00 . A A . 153 LEU HD23 1 1
15 33879 1 1 139 LEU HG H -4.765 -11.431 1.728 1.00 . A A . 153 LEU HG 1 1
15 33880 1 1 139 LEU N N -5.684 -9.210 2.850 1.00 . A A . 153 LEU N 1 1
15 33881 1 1 139 LEU O O -6.849 -10.640 0.144 1.00 . A A . 153 LEU O 1 1
15 33882 1 1 140 GLU C C -9.521 -7.987 -1.155 1.00 . A A . 154 GLU C 1 1
15 33883 1 1 140 GLU CA C -9.187 -9.055 -0.100 1.00 . A A . 154 GLU CA 1 1
15 33884 1 1 140 GLU CB C -10.334 -9.184 0.918 1.00 . A A . 154 GLU CB 1 1
15 33885 1 1 140 GLU CD C -9.959 -11.657 1.501 1.00 . A A . 154 GLU CD 1 1
15 33886 1 1 140 GLU CG C -10.107 -10.220 2.032 1.00 . A A . 154 GLU CG 1 1
15 33887 1 1 140 GLU H H -7.898 -7.821 1.051 1.00 . A A . 154 GLU H 1 1
15 33888 1 1 140 GLU HA H -9.089 -10.013 -0.609 1.00 . A A . 154 GLU HA 1 1
15 33889 1 1 140 GLU HB2 H -10.499 -8.219 1.395 1.00 . A A . 154 GLU HB2 1 1
15 33890 1 1 140 GLU HB3 H -11.249 -9.446 0.387 1.00 . A A . 154 GLU HB3 1 1
15 33891 1 1 140 GLU HG2 H -9.227 -9.941 2.612 1.00 . A A . 154 GLU HG2 1 1
15 33892 1 1 140 GLU HG3 H -10.961 -10.192 2.710 1.00 . A A . 154 GLU HG3 1 1
15 33893 1 1 140 GLU N N -7.931 -8.726 0.588 1.00 . A A . 154 GLU N 1 1
15 33894 1 1 140 GLU O O -9.917 -6.863 -0.836 1.00 . A A . 154 GLU O 1 1
15 33895 1 1 140 GLU OE1 O -9.149 -12.430 2.066 1.00 . A A . 154 GLU OE1 1 1
15 33896 1 1 140 GLU OE2 O -10.684 -12.042 0.551 1.00 . A A . 154 GLU OE2 1 1
15 33897 1 1 141 LEU C C -9.598 -8.241 -4.915 1.00 . A A . 155 LEU C 1 1
15 33898 1 1 141 LEU CA C -9.478 -7.450 -3.592 1.00 . A A . 155 LEU CA 1 1
15 33899 1 1 141 LEU CB C -8.314 -6.422 -3.599 1.00 . A A . 155 LEU CB 1 1
15 33900 1 1 141 LEU CD1 C -6.018 -5.974 -4.566 1.00 . A A . 155 LEU CD1 1 1
15 33901 1 1 141 LEU CD2 C -6.214 -7.466 -2.543 1.00 . A A . 155 LEU CD2 1 1
15 33902 1 1 141 LEU CG C -6.895 -7.000 -3.841 1.00 . A A . 155 LEU CG 1 1
15 33903 1 1 141 LEU H H -9.081 -9.295 -2.628 1.00 . A A . 155 LEU H 1 1
15 33904 1 1 141 LEU HA H -10.409 -6.887 -3.496 1.00 . A A . 155 LEU HA 1 1
15 33905 1 1 141 LEU HB2 H -8.528 -5.686 -4.375 1.00 . A A . 155 LEU HB2 1 1
15 33906 1 1 141 LEU HB3 H -8.310 -5.865 -2.662 1.00 . A A . 155 LEU HB3 1 1
15 33907 1 1 141 LEU HD11 H -5.934 -5.058 -3.984 1.00 . A A . 155 LEU HD11 1 1
15 33908 1 1 141 LEU HD12 H -6.458 -5.736 -5.535 1.00 . A A . 155 LEU HD12 1 1
15 33909 1 1 141 LEU HD13 H -5.020 -6.381 -4.733 1.00 . A A . 155 LEU HD13 1 1
15 33910 1 1 141 LEU HD21 H -6.239 -6.678 -1.789 1.00 . A A . 155 LEU HD21 1 1
15 33911 1 1 141 LEU HD22 H -5.175 -7.733 -2.744 1.00 . A A . 155 LEU HD22 1 1
15 33912 1 1 141 LEU HD23 H -6.718 -8.348 -2.152 1.00 . A A . 155 LEU HD23 1 1
15 33913 1 1 141 LEU HG H -6.969 -7.871 -4.488 1.00 . A A . 155 LEU HG 1 1
15 33914 1 1 141 LEU N N -9.367 -8.345 -2.434 1.00 . A A . 155 LEU N 1 1
15 33915 1 1 141 LEU O O -9.828 -9.452 -4.908 1.00 . A A . 155 LEU O 1 1
15 33916 1 1 142 SER C C -8.024 -8.939 -7.601 1.00 . A A . 156 SER C 1 1
15 33917 1 1 142 SER CA C -9.352 -8.177 -7.383 1.00 . A A . 156 SER CA 1 1
15 33918 1 1 142 SER CB C -9.513 -7.062 -8.431 1.00 . A A . 156 SER CB 1 1
15 33919 1 1 142 SER H H -9.231 -6.579 -6.003 1.00 . A A . 156 SER H 1 1
15 33920 1 1 142 SER HA H -10.169 -8.892 -7.508 1.00 . A A . 156 SER HA 1 1
15 33921 1 1 142 SER HB2 H -9.616 -7.500 -9.426 1.00 . A A . 156 SER HB2 1 1
15 33922 1 1 142 SER HB3 H -10.418 -6.491 -8.214 1.00 . A A . 156 SER HB3 1 1
15 33923 1 1 142 SER HG H -8.674 -5.326 -8.801 1.00 . A A . 156 SER HG 1 1
15 33924 1 1 142 SER N N -9.448 -7.566 -6.052 1.00 . A A . 156 SER N 1 1
15 33925 1 1 142 SER O O -7.158 -9.001 -6.720 1.00 . A A . 156 SER O 1 1
15 33926 1 1 142 SER OG O -8.395 -6.183 -8.423 1.00 . A A . 156 SER OG 1 1
15 33927 1 1 143 HIS C C -5.382 -9.040 -9.390 1.00 . A A . 157 HIS C 1 1
15 33928 1 1 143 HIS CA C -6.501 -10.086 -9.158 1.00 . A A . 157 HIS CA 1 1
15 33929 1 1 143 HIS CB C -6.688 -10.988 -10.387 1.00 . A A . 157 HIS CB 1 1
15 33930 1 1 143 HIS CD2 C -8.733 -12.515 -10.010 1.00 . A A . 157 HIS CD2 1 1
15 33931 1 1 143 HIS CE1 C -7.715 -14.396 -9.509 1.00 . A A . 157 HIS CE1 1 1
15 33932 1 1 143 HIS CG C -7.383 -12.290 -10.066 1.00 . A A . 157 HIS CG 1 1
15 33933 1 1 143 HIS H H -8.519 -9.458 -9.503 1.00 . A A . 157 HIS H 1 1
15 33934 1 1 143 HIS HA H -6.156 -10.711 -8.331 1.00 . A A . 157 HIS HA 1 1
15 33935 1 1 143 HIS HB2 H -7.240 -10.454 -11.163 1.00 . A A . 157 HIS HB2 1 1
15 33936 1 1 143 HIS HB3 H -5.707 -11.229 -10.800 1.00 . A A . 157 HIS HB3 1 1
15 33937 1 1 143 HIS HD1 H -5.765 -13.642 -9.705 1.00 . A A . 157 HIS HD1 1 1
15 33938 1 1 143 HIS HD2 H -9.505 -11.780 -10.202 1.00 . A A . 157 HIS HD2 1 1
15 33939 1 1 143 HIS HE1 H -7.518 -15.427 -9.237 1.00 . A A . 157 HIS HE1 1 1
15 33940 1 1 143 HIS N N -7.798 -9.492 -8.795 1.00 . A A . 157 HIS N 1 1
15 33941 1 1 143 HIS ND1 N -6.762 -13.478 -9.748 1.00 . A A . 157 HIS ND1 1 1
15 33942 1 1 143 HIS NE2 N -8.940 -13.857 -9.657 1.00 . A A . 157 HIS NE2 1 1
15 33943 1 1 143 HIS O O -4.212 -9.420 -9.461 1.00 . A A . 157 HIS O 1 1
15 33944 1 1 144 HIS C C -4.196 -6.702 -11.224 1.00 . A A . 158 HIS C 1 1
15 33945 1 1 144 HIS CA C -4.822 -6.621 -9.801 1.00 . A A . 158 HIS CA 1 1
15 33946 1 1 144 HIS CB C -3.786 -6.467 -8.663 1.00 . A A . 158 HIS CB 1 1
15 33947 1 1 144 HIS CD2 C -1.743 -4.992 -9.156 1.00 . A A . 158 HIS CD2 1 1
15 33948 1 1 144 HIS CE1 C -2.478 -3.051 -8.446 1.00 . A A . 158 HIS CE1 1 1
15 33949 1 1 144 HIS CG C -3.014 -5.172 -8.679 1.00 . A A . 158 HIS CG 1 1
15 33950 1 1 144 HIS H H -6.700 -7.516 -9.353 1.00 . A A . 158 HIS H 1 1
15 33951 1 1 144 HIS HA H -5.429 -5.713 -9.799 1.00 . A A . 158 HIS HA 1 1
15 33952 1 1 144 HIS HB2 H -4.306 -6.535 -7.706 1.00 . A A . 158 HIS HB2 1 1
15 33953 1 1 144 HIS HB3 H -3.071 -7.289 -8.707 1.00 . A A . 158 HIS HB3 1 1
15 33954 1 1 144 HIS HD1 H -4.354 -3.749 -7.807 1.00 . A A . 158 HIS HD1 1 1
15 33955 1 1 144 HIS HD2 H -1.118 -5.760 -9.591 1.00 . A A . 158 HIS HD2 1 1
15 33956 1 1 144 HIS HE1 H -2.543 -2.000 -8.189 1.00 . A A . 158 HIS HE1 1 1
15 33957 1 1 144 HIS N N -5.725 -7.746 -9.500 1.00 . A A . 158 HIS N 1 1
15 33958 1 1 144 HIS ND1 N -3.457 -3.947 -8.234 1.00 . A A . 158 HIS ND1 1 1
15 33959 1 1 144 HIS NE2 N -1.408 -3.642 -9.010 1.00 . A A . 158 HIS NE2 1 1
15 33960 1 1 144 HIS O O -4.370 -7.681 -11.960 1.00 . A A . 158 HIS O 1 1
15 33961 1 1 145 GLY C C -3.589 -5.318 -14.171 1.00 . A A . 159 GLY C 1 1
15 33962 1 1 145 GLY CA C -2.734 -5.590 -12.925 1.00 . A A . 159 GLY CA 1 1
15 33963 1 1 145 GLY H H -3.388 -4.861 -11.030 1.00 . A A . 159 GLY H 1 1
15 33964 1 1 145 GLY HA2 H -1.993 -4.794 -12.854 1.00 . A A . 159 GLY HA2 1 1
15 33965 1 1 145 GLY HA3 H -2.227 -6.543 -13.082 1.00 . A A . 159 GLY HA3 1 1
15 33966 1 1 145 GLY N N -3.488 -5.649 -11.658 1.00 . A A . 159 GLY N 1 1
15 33967 1 1 145 GLY O O -3.075 -4.771 -15.150 1.00 . A A . 159 GLY O 1 1
15 33968 1 1 146 THR C C -6.248 -3.767 -14.977 1.00 . A A . 160 THR C 1 1
15 33969 1 1 146 THR CA C -5.922 -5.257 -15.091 1.00 . A A . 160 THR CA 1 1
15 33970 1 1 146 THR CB C -7.183 -6.117 -14.900 1.00 . A A . 160 THR CB 1 1
15 33971 1 1 146 THR CG2 C -7.008 -7.493 -15.545 1.00 . A A . 160 THR CG2 1 1
15 33972 1 1 146 THR H H -5.201 -6.159 -13.309 1.00 . A A . 160 THR H 1 1
15 33973 1 1 146 THR HA H -5.551 -5.420 -16.102 1.00 . A A . 160 THR HA 1 1
15 33974 1 1 146 THR HB H -8.037 -5.627 -15.364 1.00 . A A . 160 THR HB 1 1
15 33975 1 1 146 THR HG1 H -8.239 -6.853 -13.425 1.00 . A A . 160 THR HG1 1 1
15 33976 1 1 146 THR HG21 H -6.850 -7.384 -16.617 1.00 . A A . 160 THR HG21 1 1
15 33977 1 1 146 THR HG22 H -7.903 -8.098 -15.393 1.00 . A A . 160 THR HG22 1 1
15 33978 1 1 146 THR HG23 H -6.152 -8.013 -15.117 1.00 . A A . 160 THR HG23 1 1
15 33979 1 1 146 THR N N -4.883 -5.660 -14.130 1.00 . A A . 160 THR N 1 1
15 33980 1 1 146 THR O O -5.772 -3.078 -14.074 1.00 . A A . 160 THR O 1 1
15 33981 1 1 146 THR OG1 O -7.452 -6.291 -13.525 1.00 . A A . 160 THR OG1 1 1
15 33982 1 1 147 LEU C C -8.194 -1.341 -14.804 1.00 . A A . 161 LEU C 1 1
15 33983 1 1 147 LEU CA C -7.396 -1.837 -16.024 1.00 . A A . 161 LEU CA 1 1
15 33984 1 1 147 LEU CB C -8.179 -1.565 -17.328 1.00 . A A . 161 LEU CB 1 1
15 33985 1 1 147 LEU CD1 C -7.863 -3.393 -19.095 1.00 . A A . 161 LEU CD1 1 1
15 33986 1 1 147 LEU CD2 C -7.804 -0.991 -19.764 1.00 . A A . 161 LEU CD2 1 1
15 33987 1 1 147 LEU CG C -7.463 -1.977 -18.636 1.00 . A A . 161 LEU CG 1 1
15 33988 1 1 147 LEU H H -7.400 -3.881 -16.630 1.00 . A A . 161 LEU H 1 1
15 33989 1 1 147 LEU HA H -6.471 -1.258 -16.053 1.00 . A A . 161 LEU HA 1 1
15 33990 1 1 147 LEU HB2 H -9.157 -2.050 -17.283 1.00 . A A . 161 LEU HB2 1 1
15 33991 1 1 147 LEU HB3 H -8.364 -0.489 -17.358 1.00 . A A . 161 LEU HB3 1 1
15 33992 1 1 147 LEU HD11 H -7.347 -3.640 -20.023 1.00 . A A . 161 LEU HD11 1 1
15 33993 1 1 147 LEU HD12 H -8.940 -3.439 -19.269 1.00 . A A . 161 LEU HD12 1 1
15 33994 1 1 147 LEU HD13 H -7.595 -4.140 -18.350 1.00 . A A . 161 LEU HD13 1 1
15 33995 1 1 147 LEU HD21 H -7.464 0.010 -19.498 1.00 . A A . 161 LEU HD21 1 1
15 33996 1 1 147 LEU HD22 H -8.882 -0.970 -19.931 1.00 . A A . 161 LEU HD22 1 1
15 33997 1 1 147 LEU HD23 H -7.304 -1.293 -20.684 1.00 . A A . 161 LEU HD23 1 1
15 33998 1 1 147 LEU HG H -6.383 -1.948 -18.480 1.00 . A A . 161 LEU HG 1 1
15 33999 1 1 147 LEU N N -7.051 -3.259 -15.918 1.00 . A A . 161 LEU N 1 1
15 34000 1 1 147 LEU O O -7.872 -0.282 -14.256 1.00 . A A . 161 LEU O 1 1
15 34001 1 1 148 LEU C C -10.923 -0.539 -13.437 1.00 . A A . 162 LEU C 1 1
15 34002 1 1 148 LEU CA C -10.123 -1.854 -13.257 1.00 . A A . 162 LEU CA 1 1
15 34003 1 1 148 LEU CB C -9.343 -1.938 -11.917 1.00 . A A . 162 LEU CB 1 1
15 34004 1 1 148 LEU CD1 C -7.742 -3.171 -10.409 1.00 . A A . 162 LEU CD1 1 1
15 34005 1 1 148 LEU CD2 C -9.582 -4.456 -11.534 1.00 . A A . 162 LEU CD2 1 1
15 34006 1 1 148 LEU CG C -8.606 -3.276 -11.673 1.00 . A A . 162 LEU CG 1 1
15 34007 1 1 148 LEU H H -9.374 -2.957 -14.922 1.00 . A A . 162 LEU H 1 1
15 34008 1 1 148 LEU HA H -10.877 -2.642 -13.248 1.00 . A A . 162 LEU HA 1 1
15 34009 1 1 148 LEU HB2 H -8.614 -1.127 -11.884 1.00 . A A . 162 LEU HB2 1 1
15 34010 1 1 148 LEU HB3 H -10.034 -1.785 -11.087 1.00 . A A . 162 LEU HB3 1 1
15 34011 1 1 148 LEU HD11 H -8.369 -2.975 -9.539 1.00 . A A . 162 LEU HD11 1 1
15 34012 1 1 148 LEU HD12 H -7.021 -2.360 -10.522 1.00 . A A . 162 LEU HD12 1 1
15 34013 1 1 148 LEU HD13 H -7.194 -4.101 -10.259 1.00 . A A . 162 LEU HD13 1 1
15 34014 1 1 148 LEU HD21 H -10.115 -4.615 -12.470 1.00 . A A . 162 LEU HD21 1 1
15 34015 1 1 148 LEU HD22 H -10.299 -4.260 -10.736 1.00 . A A . 162 LEU HD22 1 1
15 34016 1 1 148 LEU HD23 H -9.029 -5.366 -11.300 1.00 . A A . 162 LEU HD23 1 1
15 34017 1 1 148 LEU HG H -7.939 -3.482 -12.509 1.00 . A A . 162 LEU HG 1 1
15 34018 1 1 148 LEU N N -9.209 -2.116 -14.389 1.00 . A A . 162 LEU N 1 1
15 34019 1 1 148 LEU O O -10.881 0.084 -14.502 1.00 . A A . 162 LEU O 1 1
15 34020 1 1 149 ARG C C -12.938 1.477 -10.955 1.00 . A A . 163 ARG C 1 1
15 34021 1 1 149 ARG CA C -12.481 1.109 -12.375 1.00 . A A . 163 ARG CA 1 1
15 34022 1 1 149 ARG CB C -13.680 1.051 -13.356 1.00 . A A . 163 ARG CB 1 1
15 34023 1 1 149 ARG CD C -14.782 -1.142 -12.504 1.00 . A A . 163 ARG CD 1 1
15 34024 1 1 149 ARG CG C -14.958 0.341 -12.867 1.00 . A A . 163 ARG CG 1 1
15 34025 1 1 149 ARG CZ C -16.440 -1.566 -10.671 1.00 . A A . 163 ARG CZ 1 1
15 34026 1 1 149 ARG H H -11.656 -0.685 -11.561 1.00 . A A . 163 ARG H 1 1
15 34027 1 1 149 ARG HA H -11.826 1.912 -12.718 1.00 . A A . 163 ARG HA 1 1
15 34028 1 1 149 ARG HB2 H -13.960 2.079 -13.588 1.00 . A A . 163 ARG HB2 1 1
15 34029 1 1 149 ARG HB3 H -13.375 0.596 -14.297 1.00 . A A . 163 ARG HB3 1 1
15 34030 1 1 149 ARG HD2 H -14.522 -1.697 -13.407 1.00 . A A . 163 ARG HD2 1 1
15 34031 1 1 149 ARG HD3 H -13.969 -1.267 -11.791 1.00 . A A . 163 ARG HD3 1 1
15 34032 1 1 149 ARG HE H -16.612 -2.220 -12.556 1.00 . A A . 163 ARG HE 1 1
15 34033 1 1 149 ARG HG2 H -15.355 0.880 -12.006 1.00 . A A . 163 ARG HG2 1 1
15 34034 1 1 149 ARG HG3 H -15.707 0.409 -13.658 1.00 . A A . 163 ARG HG3 1 1
15 34035 1 1 149 ARG HH11 H -14.863 -0.482 -9.990 1.00 . A A . 163 ARG HH11 1 1
15 34036 1 1 149 ARG HH12 H -16.101 -0.825 -8.817 1.00 . A A . 163 ARG HH12 1 1
15 34037 1 1 149 ARG HH21 H -18.144 -2.615 -10.973 1.00 . A A . 163 ARG HH21 1 1
15 34038 1 1 149 ARG HH22 H -17.917 -2.013 -9.361 1.00 . A A . 163 ARG HH22 1 1
15 34039 1 1 149 ARG N N -11.676 -0.127 -12.404 1.00 . A A . 163 ARG N 1 1
15 34040 1 1 149 ARG NE N -16.020 -1.697 -11.926 1.00 . A A . 163 ARG NE 1 1
15 34041 1 1 149 ARG NH1 N -15.755 -0.905 -9.759 1.00 . A A . 163 ARG NH1 1 1
15 34042 1 1 149 ARG NH2 N -17.583 -2.106 -10.307 1.00 . A A . 163 ARG NH2 1 1
15 34043 1 1 149 ARG O O -13.285 0.587 -10.172 1.00 . A A . 163 ARG O 1 1
15 34044 1 1 150 GLY C C -15.035 3.721 -9.552 1.00 . A A . 164 GLY C 1 1
15 34045 1 1 150 GLY CA C -13.563 3.323 -9.398 1.00 . A A . 164 GLY CA 1 1
15 34046 1 1 150 GLY H H -12.729 3.433 -11.359 1.00 . A A . 164 GLY H 1 1
15 34047 1 1 150 GLY HA2 H -13.499 2.590 -8.592 1.00 . A A . 164 GLY HA2 1 1
15 34048 1 1 150 GLY HA3 H -13.008 4.219 -9.119 1.00 . A A . 164 GLY HA3 1 1
15 34049 1 1 150 GLY N N -13.013 2.773 -10.648 1.00 . A A . 164 GLY N 1 1
15 34050 1 1 150 GLY O O -15.385 4.494 -10.452 1.00 . A A . 164 GLY O 1 1
16 34051 1 1 1 MET C C 8.283 -6.481 -15.227 1.00 . A A . 15 MET C 1 1
16 34052 1 1 1 MET CA C 6.827 -6.626 -15.693 1.00 . A A . 15 MET CA 1 1
16 34053 1 1 1 MET CB C 6.771 -6.542 -17.225 1.00 . A A . 15 MET CB 1 1
16 34054 1 1 1 MET CE C 3.641 -7.537 -19.798 1.00 . A A . 15 MET CE 1 1
16 34055 1 1 1 MET CG C 5.402 -6.946 -17.780 1.00 . A A . 15 MET CG 1 1
16 34056 1 1 1 MET HA H 6.488 -7.617 -15.384 1.00 . A A . 15 MET HA 1 1
16 34057 1 1 1 MET HB2 H 7.001 -5.524 -17.544 1.00 . A A . 15 MET HB2 1 1
16 34058 1 1 1 MET HB3 H 7.522 -7.214 -17.640 1.00 . A A . 15 MET HB3 1 1
16 34059 1 1 1 MET HE1 H 3.415 -7.636 -20.860 1.00 . A A . 15 MET HE1 1 1
16 34060 1 1 1 MET HE2 H 3.509 -8.506 -19.314 1.00 . A A . 15 MET HE2 1 1
16 34061 1 1 1 MET HE3 H 2.953 -6.817 -19.353 1.00 . A A . 15 MET HE3 1 1
16 34062 1 1 1 MET HG2 H 5.149 -7.940 -17.407 1.00 . A A . 15 MET HG2 1 1
16 34063 1 1 1 MET HG3 H 4.652 -6.243 -17.415 1.00 . A A . 15 MET HG3 1 1
16 34064 1 1 1 MET N N 5.943 -5.607 -15.122 1.00 . A A . 15 MET N 1 1
16 34065 1 1 1 MET O O 8.921 -7.479 -14.887 1.00 . A A . 15 MET O 1 1
16 34066 1 1 1 MET SD S 5.347 -6.972 -19.589 1.00 . A A . 15 MET SD 1 1
16 34067 1 1 2 GLY C C 11.276 -5.406 -15.761 1.00 . A A . 16 GLY C 1 1
16 34068 1 1 2 GLY CA C 10.188 -4.951 -14.783 1.00 . A A . 16 GLY CA 1 1
16 34069 1 1 2 GLY H H 8.221 -4.481 -15.508 1.00 . A A . 16 GLY H 1 1
16 34070 1 1 2 GLY HA2 H 10.294 -3.873 -14.674 1.00 . A A . 16 GLY HA2 1 1
16 34071 1 1 2 GLY HA3 H 10.379 -5.437 -13.825 1.00 . A A . 16 GLY HA3 1 1
16 34072 1 1 2 GLY N N 8.816 -5.252 -15.222 1.00 . A A . 16 GLY N 1 1
16 34073 1 1 2 GLY O O 12.402 -5.668 -15.341 1.00 . A A . 16 GLY O 1 1
16 34074 1 1 3 HIS C C 12.895 -4.588 -18.340 1.00 . A A . 17 HIS C 1 1
16 34075 1 1 3 HIS CA C 11.936 -5.781 -18.111 1.00 . A A . 17 HIS CA 1 1
16 34076 1 1 3 HIS CB C 11.213 -6.177 -19.413 1.00 . A A . 17 HIS CB 1 1
16 34077 1 1 3 HIS CD2 C 11.749 -8.652 -19.830 1.00 . A A . 17 HIS CD2 1 1
16 34078 1 1 3 HIS CE1 C 9.793 -9.562 -19.425 1.00 . A A . 17 HIS CE1 1 1
16 34079 1 1 3 HIS CG C 10.882 -7.648 -19.487 1.00 . A A . 17 HIS CG 1 1
16 34080 1 1 3 HIS H H 10.021 -5.244 -17.321 1.00 . A A . 17 HIS H 1 1
16 34081 1 1 3 HIS HA H 12.556 -6.623 -17.798 1.00 . A A . 17 HIS HA 1 1
16 34082 1 1 3 HIS HB2 H 10.307 -5.582 -19.538 1.00 . A A . 17 HIS HB2 1 1
16 34083 1 1 3 HIS HB3 H 11.858 -5.950 -20.263 1.00 . A A . 17 HIS HB3 1 1
16 34084 1 1 3 HIS HD1 H 8.803 -7.761 -19.005 1.00 . A A . 17 HIS HD1 1 1
16 34085 1 1 3 HIS HD2 H 12.792 -8.521 -20.095 1.00 . A A . 17 HIS HD2 1 1
16 34086 1 1 3 HIS HE1 H 8.991 -10.281 -19.304 1.00 . A A . 17 HIS HE1 1 1
16 34087 1 1 3 HIS N N 10.953 -5.513 -17.052 1.00 . A A . 17 HIS N 1 1
16 34088 1 1 3 HIS ND1 N 9.661 -8.236 -19.245 1.00 . A A . 17 HIS ND1 1 1
16 34089 1 1 3 HIS NE2 N 11.054 -9.868 -19.786 1.00 . A A . 17 HIS NE2 1 1
16 34090 1 1 3 HIS O O 12.560 -3.438 -18.042 1.00 . A A . 17 HIS O 1 1
16 34091 1 1 4 HIS C C 15.897 -3.499 -17.804 1.00 . A A . 18 HIS C 1 1
16 34092 1 1 4 HIS CA C 15.203 -3.946 -19.119 1.00 . A A . 18 HIS CA 1 1
16 34093 1 1 4 HIS CB C 14.777 -2.754 -20.015 1.00 . A A . 18 HIS CB 1 1
16 34094 1 1 4 HIS CD2 C 15.428 -3.730 -22.303 1.00 . A A . 18 HIS CD2 1 1
16 34095 1 1 4 HIS CE1 C 16.505 -2.022 -23.165 1.00 . A A . 18 HIS CE1 1 1
16 34096 1 1 4 HIS CG C 15.444 -2.729 -21.368 1.00 . A A . 18 HIS CG 1 1
16 34097 1 1 4 HIS H H 14.264 -5.849 -19.112 1.00 . A A . 18 HIS H 1 1
16 34098 1 1 4 HIS HA H 15.973 -4.497 -19.663 1.00 . A A . 18 HIS HA 1 1
16 34099 1 1 4 HIS HB2 H 13.703 -2.776 -20.198 1.00 . A A . 18 HIS HB2 1 1
16 34100 1 1 4 HIS HB3 H 14.985 -1.816 -19.499 1.00 . A A . 18 HIS HB3 1 1
16 34101 1 1 4 HIS HD1 H 16.272 -0.760 -21.503 1.00 . A A . 18 HIS HD1 1 1
16 34102 1 1 4 HIS HD2 H 14.950 -4.695 -22.185 1.00 . A A . 18 HIS HD2 1 1
16 34103 1 1 4 HIS HE1 H 17.048 -1.377 -23.848 1.00 . A A . 18 HIS HE1 1 1
16 34104 1 1 4 HIS N N 14.082 -4.879 -18.894 1.00 . A A . 18 HIS N 1 1
16 34105 1 1 4 HIS ND1 N 16.118 -1.666 -21.928 1.00 . A A . 18 HIS ND1 1 1
16 34106 1 1 4 HIS NE2 N 16.110 -3.279 -23.442 1.00 . A A . 18 HIS NE2 1 1
16 34107 1 1 4 HIS O O 15.412 -3.727 -16.694 1.00 . A A . 18 HIS O 1 1
16 34108 1 1 5 HIS C C 18.753 -1.162 -17.313 1.00 . A A . 19 HIS C 1 1
16 34109 1 1 5 HIS CA C 17.828 -2.287 -16.807 1.00 . A A . 19 HIS CA 1 1
16 34110 1 1 5 HIS CB C 18.659 -3.394 -16.114 1.00 . A A . 19 HIS CB 1 1
16 34111 1 1 5 HIS CD2 C 18.054 -5.000 -14.209 1.00 . A A . 19 HIS CD2 1 1
16 34112 1 1 5 HIS CE1 C 17.797 -3.591 -12.548 1.00 . A A . 19 HIS CE1 1 1
16 34113 1 1 5 HIS CG C 18.238 -3.735 -14.703 1.00 . A A . 19 HIS CG 1 1
16 34114 1 1 5 HIS H H 17.434 -2.687 -18.849 1.00 . A A . 19 HIS H 1 1
16 34115 1 1 5 HIS HA H 17.134 -1.852 -16.084 1.00 . A A . 19 HIS HA 1 1
16 34116 1 1 5 HIS HB2 H 18.628 -4.304 -16.715 1.00 . A A . 19 HIS HB2 1 1
16 34117 1 1 5 HIS HB3 H 19.706 -3.091 -16.074 1.00 . A A . 19 HIS HB3 1 1
16 34118 1 1 5 HIS HD1 H 18.179 -1.859 -13.659 1.00 . A A . 19 HIS HD1 1 1
16 34119 1 1 5 HIS HD2 H 18.145 -5.917 -14.778 1.00 . A A . 19 HIS HD2 1 1
16 34120 1 1 5 HIS HE1 H 17.617 -3.171 -11.564 1.00 . A A . 19 HIS HE1 1 1
16 34121 1 1 5 HIS N N 17.057 -2.847 -17.923 1.00 . A A . 19 HIS N 1 1
16 34122 1 1 5 HIS ND1 N 18.081 -2.865 -13.642 1.00 . A A . 19 HIS ND1 1 1
16 34123 1 1 5 HIS NE2 N 17.776 -4.905 -12.839 1.00 . A A . 19 HIS NE2 1 1
16 34124 1 1 5 HIS O O 19.295 -1.248 -18.419 1.00 . A A . 19 HIS O 1 1
16 34125 1 1 6 HIS C C 20.331 1.651 -15.448 1.00 . A A . 20 HIS C 1 1
16 34126 1 1 6 HIS CA C 19.944 0.943 -16.765 1.00 . A A . 20 HIS CA 1 1
16 34127 1 1 6 HIS CB C 19.368 1.911 -17.823 1.00 . A A . 20 HIS CB 1 1
16 34128 1 1 6 HIS CD2 C 21.041 1.545 -19.740 1.00 . A A . 20 HIS CD2 1 1
16 34129 1 1 6 HIS CE1 C 21.563 3.627 -20.202 1.00 . A A . 20 HIS CE1 1 1
16 34130 1 1 6 HIS CG C 20.366 2.353 -18.862 1.00 . A A . 20 HIS CG 1 1
16 34131 1 1 6 HIS H H 18.488 -0.095 -15.612 1.00 . A A . 20 HIS H 1 1
16 34132 1 1 6 HIS HA H 20.856 0.493 -17.163 1.00 . A A . 20 HIS HA 1 1
16 34133 1 1 6 HIS HB2 H 18.543 1.434 -18.354 1.00 . A A . 20 HIS HB2 1 1
16 34134 1 1 6 HIS HB3 H 18.961 2.795 -17.335 1.00 . A A . 20 HIS HB3 1 1
16 34135 1 1 6 HIS HD1 H 20.341 4.486 -18.723 1.00 . A A . 20 HIS HD1 1 1
16 34136 1 1 6 HIS HD2 H 20.969 0.464 -19.784 1.00 . A A . 20 HIS HD2 1 1
16 34137 1 1 6 HIS HE1 H 21.989 4.510 -20.666 1.00 . A A . 20 HIS HE1 1 1
16 34138 1 1 6 HIS N N 18.978 -0.131 -16.495 1.00 . A A . 20 HIS N 1 1
16 34139 1 1 6 HIS ND1 N 20.701 3.652 -19.170 1.00 . A A . 20 HIS ND1 1 1
16 34140 1 1 6 HIS NE2 N 21.807 2.359 -20.586 1.00 . A A . 20 HIS NE2 1 1
16 34141 1 1 6 HIS O O 21.508 1.699 -15.088 1.00 . A A . 20 HIS O 1 1
16 34142 1 1 7 HIS C C 18.569 1.745 -12.324 1.00 . A A . 21 HIS C 1 1
16 34143 1 1 7 HIS CA C 19.459 2.570 -13.291 1.00 . A A . 21 HIS CA 1 1
16 34144 1 1 7 HIS CB C 19.130 4.081 -13.244 1.00 . A A . 21 HIS CB 1 1
16 34145 1 1 7 HIS CD2 C 21.423 5.002 -13.965 1.00 . A A . 21 HIS CD2 1 1
16 34146 1 1 7 HIS CE1 C 21.813 6.406 -12.322 1.00 . A A . 21 HIS CE1 1 1
16 34147 1 1 7 HIS CG C 20.355 4.952 -13.108 1.00 . A A . 21 HIS CG 1 1
16 34148 1 1 7 HIS H H 18.398 2.148 -15.087 1.00 . A A . 21 HIS H 1 1
16 34149 1 1 7 HIS HA H 20.486 2.431 -12.944 1.00 . A A . 21 HIS HA 1 1
16 34150 1 1 7 HIS HB2 H 18.594 4.377 -14.147 1.00 . A A . 21 HIS HB2 1 1
16 34151 1 1 7 HIS HB3 H 18.462 4.296 -12.410 1.00 . A A . 21 HIS HB3 1 1
16 34152 1 1 7 HIS HD1 H 20.010 6.057 -11.308 1.00 . A A . 21 HIS HD1 1 1
16 34153 1 1 7 HIS HD2 H 21.531 4.420 -14.873 1.00 . A A . 21 HIS HD2 1 1
16 34154 1 1 7 HIS HE1 H 22.275 7.150 -11.683 1.00 . A A . 21 HIS HE1 1 1
16 34155 1 1 7 HIS N N 19.338 2.113 -14.682 1.00 . A A . 21 HIS N 1 1
16 34156 1 1 7 HIS ND1 N 20.616 5.840 -12.088 1.00 . A A . 21 HIS ND1 1 1
16 34157 1 1 7 HIS NE2 N 22.349 5.926 -13.460 1.00 . A A . 21 HIS NE2 1 1
16 34158 1 1 7 HIS O O 17.818 0.858 -12.741 1.00 . A A . 21 HIS O 1 1
16 34159 1 1 8 HIS C C 17.703 2.345 -8.697 1.00 . A A . 22 HIS C 1 1
16 34160 1 1 8 HIS CA C 17.853 1.428 -9.944 1.00 . A A . 22 HIS CA 1 1
16 34161 1 1 8 HIS CB C 18.425 0.033 -9.610 1.00 . A A . 22 HIS CB 1 1
16 34162 1 1 8 HIS CD2 C 20.580 0.757 -8.370 1.00 . A A . 22 HIS CD2 1 1
16 34163 1 1 8 HIS CE1 C 21.993 -0.711 -9.188 1.00 . A A . 22 HIS CE1 1 1
16 34164 1 1 8 HIS CG C 19.897 -0.026 -9.266 1.00 . A A . 22 HIS CG 1 1
16 34165 1 1 8 HIS H H 19.376 2.689 -10.736 1.00 . A A . 22 HIS H 1 1
16 34166 1 1 8 HIS HA H 16.837 1.282 -10.319 1.00 . A A . 22 HIS HA 1 1
16 34167 1 1 8 HIS HB2 H 17.866 -0.391 -8.776 1.00 . A A . 22 HIS HB2 1 1
16 34168 1 1 8 HIS HB3 H 18.247 -0.618 -10.466 1.00 . A A . 22 HIS HB3 1 1
16 34169 1 1 8 HIS HD1 H 20.600 -1.682 -10.421 1.00 . A A . 22 HIS HD1 1 1
16 34170 1 1 8 HIS HD2 H 20.160 1.560 -7.779 1.00 . A A . 22 HIS HD2 1 1
16 34171 1 1 8 HIS HE1 H 22.890 -1.287 -9.385 1.00 . A A . 22 HIS HE1 1 1
16 34172 1 1 8 HIS N N 18.656 2.040 -11.020 1.00 . A A . 22 HIS N 1 1
16 34173 1 1 8 HIS ND1 N 20.800 -0.942 -9.761 1.00 . A A . 22 HIS ND1 1 1
16 34174 1 1 8 HIS NE2 N 21.913 0.323 -8.330 1.00 . A A . 22 HIS NE2 1 1
16 34175 1 1 8 HIS O O 17.520 1.869 -7.574 1.00 . A A . 22 HIS O 1 1
16 34176 1 1 9 SER C C 16.486 5.562 -7.960 1.00 . A A . 23 SER C 1 1
16 34177 1 1 9 SER CA C 17.719 4.660 -7.776 1.00 . A A . 23 SER CA 1 1
16 34178 1 1 9 SER CB C 18.973 5.550 -7.733 1.00 . A A . 23 SER CB 1 1
16 34179 1 1 9 SER H H 17.840 4.029 -9.806 1.00 . A A . 23 SER H 1 1
16 34180 1 1 9 SER HA H 17.638 4.163 -6.810 1.00 . A A . 23 SER HA 1 1
16 34181 1 1 9 SER HB2 H 19.089 6.063 -8.690 1.00 . A A . 23 SER HB2 1 1
16 34182 1 1 9 SER HB3 H 18.841 6.306 -6.957 1.00 . A A . 23 SER HB3 1 1
16 34183 1 1 9 SER HG H 20.353 4.226 -8.208 1.00 . A A . 23 SER HG 1 1
16 34184 1 1 9 SER N N 17.825 3.668 -8.864 1.00 . A A . 23 SER N 1 1
16 34185 1 1 9 SER O O 16.316 6.174 -9.015 1.00 . A A . 23 SER O 1 1
16 34186 1 1 9 SER OG O 20.151 4.804 -7.447 1.00 . A A . 23 SER OG 1 1
16 34187 1 1 10 SER C C 14.776 7.923 -6.225 1.00 . A A . 24 SER C 1 1
16 34188 1 1 10 SER CA C 14.470 6.578 -6.911 1.00 . A A . 24 SER CA 1 1
16 34189 1 1 10 SER CB C 13.303 5.866 -6.207 1.00 . A A . 24 SER CB 1 1
16 34190 1 1 10 SER H H 15.859 5.202 -6.070 1.00 . A A . 24 SER H 1 1
16 34191 1 1 10 SER HA H 14.152 6.789 -7.931 1.00 . A A . 24 SER HA 1 1
16 34192 1 1 10 SER HB2 H 13.053 4.969 -6.776 1.00 . A A . 24 SER HB2 1 1
16 34193 1 1 10 SER HB3 H 13.612 5.568 -5.204 1.00 . A A . 24 SER HB3 1 1
16 34194 1 1 10 SER HG H 12.157 7.168 -5.269 1.00 . A A . 24 SER HG 1 1
16 34195 1 1 10 SER N N 15.644 5.687 -6.930 1.00 . A A . 24 SER N 1 1
16 34196 1 1 10 SER O O 15.601 7.998 -5.306 1.00 . A A . 24 SER O 1 1
16 34197 1 1 10 SER OG O 12.142 6.677 -6.113 1.00 . A A . 24 SER OG 1 1
16 34198 1 1 11 GLY C C 13.442 11.411 -6.830 1.00 . A A . 25 GLY C 1 1
16 34199 1 1 11 GLY CA C 14.122 10.313 -6.009 1.00 . A A . 25 GLY CA 1 1
16 34200 1 1 11 GLY H H 13.428 8.862 -7.406 1.00 . A A . 25 GLY H 1 1
16 34201 1 1 11 GLY HA2 H 13.637 10.249 -5.034 1.00 . A A . 25 GLY HA2 1 1
16 34202 1 1 11 GLY HA3 H 15.159 10.601 -5.829 1.00 . A A . 25 GLY HA3 1 1
16 34203 1 1 11 GLY N N 14.076 8.988 -6.639 1.00 . A A . 25 GLY N 1 1
16 34204 1 1 11 GLY O O 13.296 11.289 -8.047 1.00 . A A . 25 GLY O 1 1
16 34205 1 1 12 VAL C C 13.734 14.542 -7.362 1.00 . A A . 26 VAL C 1 1
16 34206 1 1 12 VAL CA C 12.557 13.734 -6.795 1.00 . A A . 26 VAL CA 1 1
16 34207 1 1 12 VAL CB C 11.704 14.603 -5.836 1.00 . A A . 26 VAL CB 1 1
16 34208 1 1 12 VAL CG1 C 10.418 13.870 -5.421 1.00 . A A . 26 VAL CG1 1 1
16 34209 1 1 12 VAL CG2 C 12.452 15.055 -4.569 1.00 . A A . 26 VAL CG2 1 1
16 34210 1 1 12 VAL H H 13.242 12.509 -5.165 1.00 . A A . 26 VAL H 1 1
16 34211 1 1 12 VAL HA H 11.913 13.447 -7.629 1.00 . A A . 26 VAL HA 1 1
16 34212 1 1 12 VAL HB H 11.401 15.499 -6.381 1.00 . A A . 26 VAL HB 1 1
16 34213 1 1 12 VAL HG11 H 9.881 13.530 -6.304 1.00 . A A . 26 VAL HG11 1 1
16 34214 1 1 12 VAL HG12 H 10.655 13.008 -4.796 1.00 . A A . 26 VAL HG12 1 1
16 34215 1 1 12 VAL HG13 H 9.771 14.547 -4.862 1.00 . A A . 26 VAL HG13 1 1
16 34216 1 1 12 VAL HG21 H 11.766 15.566 -3.895 1.00 . A A . 26 VAL HG21 1 1
16 34217 1 1 12 VAL HG22 H 12.871 14.198 -4.041 1.00 . A A . 26 VAL HG22 1 1
16 34218 1 1 12 VAL HG23 H 13.253 15.747 -4.829 1.00 . A A . 26 VAL HG23 1 1
16 34219 1 1 12 VAL N N 13.054 12.497 -6.159 1.00 . A A . 26 VAL N 1 1
16 34220 1 1 12 VAL O O 14.771 14.671 -6.712 1.00 . A A . 26 VAL O 1 1
16 34221 1 1 13 ASP C C 14.824 17.282 -8.786 1.00 . A A . 27 ASP C 1 1
16 34222 1 1 13 ASP CA C 14.667 15.819 -9.261 1.00 . A A . 27 ASP CA 1 1
16 34223 1 1 13 ASP CB C 14.436 15.724 -10.778 1.00 . A A . 27 ASP CB 1 1
16 34224 1 1 13 ASP CG C 15.667 16.157 -11.594 1.00 . A A . 27 ASP CG 1 1
16 34225 1 1 13 ASP H H 12.739 14.897 -9.097 1.00 . A A . 27 ASP H 1 1
16 34226 1 1 13 ASP HA H 15.608 15.310 -9.041 1.00 . A A . 27 ASP HA 1 1
16 34227 1 1 13 ASP HB2 H 14.207 14.687 -11.034 1.00 . A A . 27 ASP HB2 1 1
16 34228 1 1 13 ASP HB3 H 13.573 16.333 -11.048 1.00 . A A . 27 ASP HB3 1 1
16 34229 1 1 13 ASP N N 13.584 15.091 -8.572 1.00 . A A . 27 ASP N 1 1
16 34230 1 1 13 ASP O O 15.857 17.907 -9.035 1.00 . A A . 27 ASP O 1 1
16 34231 1 1 13 ASP OD1 O 15.572 17.150 -12.355 1.00 . A A . 27 ASP OD1 1 1
16 34232 1 1 13 ASP OD2 O 16.717 15.476 -11.503 1.00 . A A . 27 ASP OD2 1 1
16 34233 1 1 14 LEU C C 12.842 19.352 -6.275 1.00 . A A . 28 LEU C 1 1
16 34234 1 1 14 LEU CA C 13.813 19.154 -7.462 1.00 . A A . 28 LEU CA 1 1
16 34235 1 1 14 LEU CB C 13.566 20.224 -8.551 1.00 . A A . 28 LEU CB 1 1
16 34236 1 1 14 LEU CD1 C 11.515 21.444 -9.418 1.00 . A A . 28 LEU CD1 1 1
16 34237 1 1 14 LEU CD2 C 12.443 19.517 -10.720 1.00 . A A . 28 LEU CD2 1 1
16 34238 1 1 14 LEU CG C 12.224 20.087 -9.311 1.00 . A A . 28 LEU CG 1 1
16 34239 1 1 14 LEU H H 13.029 17.203 -7.916 1.00 . A A . 28 LEU H 1 1
16 34240 1 1 14 LEU HA H 14.808 19.335 -7.051 1.00 . A A . 28 LEU HA 1 1
16 34241 1 1 14 LEU HB2 H 13.603 21.200 -8.063 1.00 . A A . 28 LEU HB2 1 1
16 34242 1 1 14 LEU HB3 H 14.393 20.212 -9.262 1.00 . A A . 28 LEU HB3 1 1
16 34243 1 1 14 LEU HD11 H 12.162 22.170 -9.910 1.00 . A A . 28 LEU HD11 1 1
16 34244 1 1 14 LEU HD12 H 11.261 21.803 -8.420 1.00 . A A . 28 LEU HD12 1 1
16 34245 1 1 14 LEU HD13 H 10.595 21.338 -9.995 1.00 . A A . 28 LEU HD13 1 1
16 34246 1 1 14 LEU HD21 H 12.949 18.556 -10.659 1.00 . A A . 28 LEU HD21 1 1
16 34247 1 1 14 LEU HD22 H 13.052 20.202 -11.311 1.00 . A A . 28 LEU HD22 1 1
16 34248 1 1 14 LEU HD23 H 11.482 19.374 -11.217 1.00 . A A . 28 LEU HD23 1 1
16 34249 1 1 14 LEU HG H 11.563 19.411 -8.769 1.00 . A A . 28 LEU HG 1 1
16 34250 1 1 14 LEU N N 13.823 17.806 -8.061 1.00 . A A . 28 LEU N 1 1
16 34251 1 1 14 LEU O O 12.963 20.356 -5.571 1.00 . A A . 28 LEU O 1 1
16 34252 1 1 15 GLY C C 9.456 18.405 -5.229 1.00 . A A . 29 GLY C 1 1
16 34253 1 1 15 GLY CA C 10.953 18.483 -4.895 1.00 . A A . 29 GLY CA 1 1
16 34254 1 1 15 GLY H H 11.889 17.601 -6.610 1.00 . A A . 29 GLY H 1 1
16 34255 1 1 15 GLY HA2 H 11.160 17.644 -4.234 1.00 . A A . 29 GLY HA2 1 1
16 34256 1 1 15 GLY HA3 H 11.106 19.399 -4.323 1.00 . A A . 29 GLY HA3 1 1
16 34257 1 1 15 GLY N N 11.898 18.426 -6.031 1.00 . A A . 29 GLY N 1 1
16 34258 1 1 15 GLY O O 8.645 18.493 -4.307 1.00 . A A . 29 GLY O 1 1
16 34259 1 1 16 THR C C 7.282 17.168 -7.947 1.00 . A A . 30 THR C 1 1
16 34260 1 1 16 THR CA C 7.676 18.296 -6.982 1.00 . A A . 30 THR CA 1 1
16 34261 1 1 16 THR CB C 7.400 19.697 -7.556 1.00 . A A . 30 THR CB 1 1
16 34262 1 1 16 THR CG2 C 8.036 19.939 -8.927 1.00 . A A . 30 THR CG2 1 1
16 34263 1 1 16 THR H H 9.808 18.243 -7.207 1.00 . A A . 30 THR H 1 1
16 34264 1 1 16 THR HA H 7.019 18.174 -6.119 1.00 . A A . 30 THR HA 1 1
16 34265 1 1 16 THR HB H 7.794 20.441 -6.859 1.00 . A A . 30 THR HB 1 1
16 34266 1 1 16 THR HG1 H 5.664 19.149 -8.177 1.00 . A A . 30 THR HG1 1 1
16 34267 1 1 16 THR HG21 H 7.886 20.981 -9.214 1.00 . A A . 30 THR HG21 1 1
16 34268 1 1 16 THR HG22 H 7.585 19.297 -9.684 1.00 . A A . 30 THR HG22 1 1
16 34269 1 1 16 THR HG23 H 9.104 19.740 -8.881 1.00 . A A . 30 THR HG23 1 1
16 34270 1 1 16 THR N N 9.079 18.247 -6.510 1.00 . A A . 30 THR N 1 1
16 34271 1 1 16 THR O O 6.198 17.219 -8.525 1.00 . A A . 30 THR O 1 1
16 34272 1 1 16 THR OG1 O 6.012 19.895 -7.659 1.00 . A A . 30 THR OG1 1 1
16 34273 1 1 17 GLU C C 6.577 14.333 -8.903 1.00 . A A . 31 GLU C 1 1
16 34274 1 1 17 GLU CA C 7.902 15.083 -9.132 1.00 . A A . 31 GLU CA 1 1
16 34275 1 1 17 GLU CB C 9.080 14.091 -9.094 1.00 . A A . 31 GLU CB 1 1
16 34276 1 1 17 GLU CD C 9.856 14.316 -11.516 1.00 . A A . 31 GLU CD 1 1
16 34277 1 1 17 GLU CG C 9.316 13.371 -10.429 1.00 . A A . 31 GLU CG 1 1
16 34278 1 1 17 GLU H H 8.973 16.121 -7.594 1.00 . A A . 31 GLU H 1 1
16 34279 1 1 17 GLU HA H 7.863 15.552 -10.116 1.00 . A A . 31 GLU HA 1 1
16 34280 1 1 17 GLU HB2 H 9.996 14.612 -8.812 1.00 . A A . 31 GLU HB2 1 1
16 34281 1 1 17 GLU HB3 H 8.884 13.337 -8.332 1.00 . A A . 31 GLU HB3 1 1
16 34282 1 1 17 GLU HG2 H 10.047 12.576 -10.267 1.00 . A A . 31 GLU HG2 1 1
16 34283 1 1 17 GLU HG3 H 8.386 12.905 -10.757 1.00 . A A . 31 GLU HG3 1 1
16 34284 1 1 17 GLU N N 8.123 16.146 -8.134 1.00 . A A . 31 GLU N 1 1
16 34285 1 1 17 GLU O O 5.861 14.010 -9.849 1.00 . A A . 31 GLU O 1 1
16 34286 1 1 17 GLU OE1 O 10.872 15.006 -11.269 1.00 . A A . 31 GLU OE1 1 1
16 34287 1 1 17 GLU OE2 O 9.281 14.354 -12.629 1.00 . A A . 31 GLU OE2 1 1
16 34288 1 1 18 ASN C C 3.693 14.283 -7.536 1.00 . A A . 32 ASN C 1 1
16 34289 1 1 18 ASN CA C 4.963 13.460 -7.230 1.00 . A A . 32 ASN CA 1 1
16 34290 1 1 18 ASN CB C 5.052 13.117 -5.735 1.00 . A A . 32 ASN CB 1 1
16 34291 1 1 18 ASN CG C 5.244 14.351 -4.855 1.00 . A A . 32 ASN CG 1 1
16 34292 1 1 18 ASN H H 6.837 14.415 -6.903 1.00 . A A . 32 ASN H 1 1
16 34293 1 1 18 ASN HA H 4.881 12.523 -7.777 1.00 . A A . 32 ASN HA 1 1
16 34294 1 1 18 ASN HB2 H 4.139 12.599 -5.438 1.00 . A A . 32 ASN HB2 1 1
16 34295 1 1 18 ASN HB3 H 5.890 12.437 -5.572 1.00 . A A . 32 ASN HB3 1 1
16 34296 1 1 18 ASN HD21 H 3.284 14.419 -4.326 1.00 . A A . 32 ASN HD21 1 1
16 34297 1 1 18 ASN HD22 H 4.315 15.672 -3.659 1.00 . A A . 32 ASN HD22 1 1
16 34298 1 1 18 ASN N N 6.213 14.106 -7.637 1.00 . A A . 32 ASN N 1 1
16 34299 1 1 18 ASN ND2 N 4.189 14.858 -4.243 1.00 . A A . 32 ASN ND2 1 1
16 34300 1 1 18 ASN O O 2.597 13.726 -7.565 1.00 . A A . 32 ASN O 1 1
16 34301 1 1 18 ASN OD1 O 6.341 14.882 -4.737 1.00 . A A . 32 ASN OD1 1 1
16 34302 1 1 19 LEU C C 1.978 16.186 -9.410 1.00 . A A . 33 LEU C 1 1
16 34303 1 1 19 LEU CA C 2.637 16.459 -8.040 1.00 . A A . 33 LEU CA 1 1
16 34304 1 1 19 LEU CB C 3.079 17.928 -7.884 1.00 . A A . 33 LEU CB 1 1
16 34305 1 1 19 LEU CD1 C 1.631 18.698 -5.940 1.00 . A A . 33 LEU CD1 1 1
16 34306 1 1 19 LEU CD2 C 2.352 20.336 -7.690 1.00 . A A . 33 LEU CD2 1 1
16 34307 1 1 19 LEU CG C 1.948 18.878 -7.435 1.00 . A A . 33 LEU CG 1 1
16 34308 1 1 19 LEU H H 4.722 16.012 -7.820 1.00 . A A . 33 LEU H 1 1
16 34309 1 1 19 LEU HA H 1.884 16.232 -7.284 1.00 . A A . 33 LEU HA 1 1
16 34310 1 1 19 LEU HB2 H 3.880 17.994 -7.145 1.00 . A A . 33 LEU HB2 1 1
16 34311 1 1 19 LEU HB3 H 3.484 18.267 -8.840 1.00 . A A . 33 LEU HB3 1 1
16 34312 1 1 19 LEU HD11 H 1.302 17.680 -5.737 1.00 . A A . 33 LEU HD11 1 1
16 34313 1 1 19 LEU HD12 H 0.834 19.383 -5.647 1.00 . A A . 33 LEU HD12 1 1
16 34314 1 1 19 LEU HD13 H 2.518 18.911 -5.341 1.00 . A A . 33 LEU HD13 1 1
16 34315 1 1 19 LEU HD21 H 1.545 21.001 -7.384 1.00 . A A . 33 LEU HD21 1 1
16 34316 1 1 19 LEU HD22 H 2.542 20.485 -8.754 1.00 . A A . 33 LEU HD22 1 1
16 34317 1 1 19 LEU HD23 H 3.253 20.582 -7.126 1.00 . A A . 33 LEU HD23 1 1
16 34318 1 1 19 LEU HG H 1.047 18.674 -8.012 1.00 . A A . 33 LEU HG 1 1
16 34319 1 1 19 LEU N N 3.799 15.594 -7.786 1.00 . A A . 33 LEU N 1 1
16 34320 1 1 19 LEU O O 0.844 16.597 -9.647 1.00 . A A . 33 LEU O 1 1
16 34321 1 1 20 TYR C C 1.020 14.129 -11.696 1.00 . A A . 34 TYR C 1 1
16 34322 1 1 20 TYR CA C 2.195 15.131 -11.658 1.00 . A A . 34 TYR CA 1 1
16 34323 1 1 20 TYR CB C 3.389 14.590 -12.466 1.00 . A A . 34 TYR CB 1 1
16 34324 1 1 20 TYR CD1 C 5.113 16.449 -12.136 1.00 . A A . 34 TYR CD1 1 1
16 34325 1 1 20 TYR CD2 C 4.449 15.841 -14.399 1.00 . A A . 34 TYR CD2 1 1
16 34326 1 1 20 TYR CE1 C 5.979 17.432 -12.651 1.00 . A A . 34 TYR CE1 1 1
16 34327 1 1 20 TYR CE2 C 5.321 16.815 -14.922 1.00 . A A . 34 TYR CE2 1 1
16 34328 1 1 20 TYR CG C 4.338 15.652 -13.006 1.00 . A A . 34 TYR CG 1 1
16 34329 1 1 20 TYR CZ C 6.089 17.617 -14.047 1.00 . A A . 34 TYR CZ 1 1
16 34330 1 1 20 TYR H H 3.594 15.164 -10.049 1.00 . A A . 34 TYR H 1 1
16 34331 1 1 20 TYR HA H 1.843 16.044 -12.141 1.00 . A A . 34 TYR HA 1 1
16 34332 1 1 20 TYR HB2 H 3.953 13.883 -11.857 1.00 . A A . 34 TYR HB2 1 1
16 34333 1 1 20 TYR HB3 H 2.999 14.027 -13.315 1.00 . A A . 34 TYR HB3 1 1
16 34334 1 1 20 TYR HD1 H 5.050 16.311 -11.067 1.00 . A A . 34 TYR HD1 1 1
16 34335 1 1 20 TYR HD2 H 3.865 15.232 -15.076 1.00 . A A . 34 TYR HD2 1 1
16 34336 1 1 20 TYR HE1 H 6.566 18.044 -11.980 1.00 . A A . 34 TYR HE1 1 1
16 34337 1 1 20 TYR HE2 H 5.402 16.948 -15.992 1.00 . A A . 34 TYR HE2 1 1
16 34338 1 1 20 TYR HH H 6.929 18.603 -15.512 1.00 . A A . 34 TYR HH 1 1
16 34339 1 1 20 TYR N N 2.662 15.461 -10.303 1.00 . A A . 34 TYR N 1 1
16 34340 1 1 20 TYR O O 0.241 14.145 -12.652 1.00 . A A . 34 TYR O 1 1
16 34341 1 1 20 TYR OH O 6.932 18.567 -14.543 1.00 . A A . 34 TYR OH 1 1
16 34342 1 1 21 PHE C C -0.519 11.863 -9.127 1.00 . A A . 35 PHE C 1 1
16 34343 1 1 21 PHE CA C -0.185 12.249 -10.587 1.00 . A A . 35 PHE CA 1 1
16 34344 1 1 21 PHE CB C 0.179 11.037 -11.481 1.00 . A A . 35 PHE CB 1 1
16 34345 1 1 21 PHE CD1 C -1.282 8.984 -11.785 1.00 . A A . 35 PHE CD1 1 1
16 34346 1 1 21 PHE CD2 C -1.733 10.956 -13.141 1.00 . A A . 35 PHE CD2 1 1
16 34347 1 1 21 PHE CE1 C -2.318 8.295 -12.440 1.00 . A A . 35 PHE CE1 1 1
16 34348 1 1 21 PHE CE2 C -2.770 10.266 -13.796 1.00 . A A . 35 PHE CE2 1 1
16 34349 1 1 21 PHE CG C -0.988 10.318 -12.131 1.00 . A A . 35 PHE CG 1 1
16 34350 1 1 21 PHE CZ C -3.062 8.936 -13.447 1.00 . A A . 35 PHE CZ 1 1
16 34351 1 1 21 PHE H H 1.566 13.307 -9.936 1.00 . A A . 35 PHE H 1 1
16 34352 1 1 21 PHE HA H -1.096 12.697 -10.989 1.00 . A A . 35 PHE HA 1 1
16 34353 1 1 21 PHE HB2 H 0.839 11.361 -12.286 1.00 . A A . 35 PHE HB2 1 1
16 34354 1 1 21 PHE HB3 H 0.727 10.307 -10.892 1.00 . A A . 35 PHE HB3 1 1
16 34355 1 1 21 PHE HD1 H -0.703 8.478 -11.025 1.00 . A A . 35 PHE HD1 1 1
16 34356 1 1 21 PHE HD2 H -1.501 11.972 -13.426 1.00 . A A . 35 PHE HD2 1 1
16 34357 1 1 21 PHE HE1 H -2.536 7.269 -12.175 1.00 . A A . 35 PHE HE1 1 1
16 34358 1 1 21 PHE HE2 H -3.336 10.757 -14.576 1.00 . A A . 35 PHE HE2 1 1
16 34359 1 1 21 PHE HZ H -3.853 8.403 -13.957 1.00 . A A . 35 PHE HZ 1 1
16 34360 1 1 21 PHE N N 0.876 13.270 -10.675 1.00 . A A . 35 PHE N 1 1
16 34361 1 1 21 PHE O O -0.941 10.740 -8.859 1.00 . A A . 35 PHE O 1 1
16 34362 1 1 22 GLN C C 0.350 11.618 -6.064 1.00 . A A . 36 GLN C 1 1
16 34363 1 1 22 GLN CA C -0.583 12.652 -6.738 1.00 . A A . 36 GLN CA 1 1
16 34364 1 1 22 GLN CB C -2.087 12.358 -6.482 1.00 . A A . 36 GLN CB 1 1
16 34365 1 1 22 GLN CD C -2.850 14.728 -7.101 1.00 . A A . 36 GLN CD 1 1
16 34366 1 1 22 GLN CG C -3.083 13.227 -7.275 1.00 . A A . 36 GLN CG 1 1
16 34367 1 1 22 GLN H H 0.069 13.674 -8.484 1.00 . A A . 36 GLN H 1 1
16 34368 1 1 22 GLN HA H -0.353 13.608 -6.264 1.00 . A A . 36 GLN HA 1 1
16 34369 1 1 22 GLN HB2 H -2.296 11.312 -6.712 1.00 . A A . 36 GLN HB2 1 1
16 34370 1 1 22 GLN HB3 H -2.292 12.503 -5.420 1.00 . A A . 36 GLN HB3 1 1
16 34371 1 1 22 GLN HE21 H -3.660 14.774 -5.242 1.00 . A A . 36 GLN HE21 1 1
16 34372 1 1 22 GLN HE22 H -3.054 16.298 -5.872 1.00 . A A . 36 GLN HE22 1 1
16 34373 1 1 22 GLN HG2 H -3.028 12.977 -8.335 1.00 . A A . 36 GLN HG2 1 1
16 34374 1 1 22 GLN HG3 H -4.093 12.987 -6.940 1.00 . A A . 36 GLN HG3 1 1
16 34375 1 1 22 GLN N N -0.304 12.786 -8.180 1.00 . A A . 36 GLN N 1 1
16 34376 1 1 22 GLN NE2 N -3.210 15.306 -5.972 1.00 . A A . 36 GLN NE2 1 1
16 34377 1 1 22 GLN O O 1.397 11.253 -6.600 1.00 . A A . 36 GLN O 1 1
16 34378 1 1 22 GLN OE1 O -2.316 15.405 -7.970 1.00 . A A . 36 GLN OE1 1 1
16 34379 1 1 23 SER C C 0.823 8.738 -5.139 1.00 . A A . 37 SER C 1 1
16 34380 1 1 23 SER CA C 0.722 9.992 -4.241 1.00 . A A . 37 SER CA 1 1
16 34381 1 1 23 SER CB C 0.071 9.666 -2.887 1.00 . A A . 37 SER CB 1 1
16 34382 1 1 23 SER H H -0.881 11.402 -4.459 1.00 . A A . 37 SER H 1 1
16 34383 1 1 23 SER HA H 1.740 10.333 -4.051 1.00 . A A . 37 SER HA 1 1
16 34384 1 1 23 SER HB2 H -0.164 10.597 -2.366 1.00 . A A . 37 SER HB2 1 1
16 34385 1 1 23 SER HB3 H -0.860 9.129 -3.061 1.00 . A A . 37 SER HB3 1 1
16 34386 1 1 23 SER HG H 1.601 9.453 -1.658 1.00 . A A . 37 SER HG 1 1
16 34387 1 1 23 SER N N -0.022 11.088 -4.893 1.00 . A A . 37 SER N 1 1
16 34388 1 1 23 SER O O 1.771 7.954 -5.027 1.00 . A A . 37 SER O 1 1
16 34389 1 1 23 SER OG O 0.915 8.882 -2.055 1.00 . A A . 37 SER OG 1 1
16 34390 1 1 24 MET C C 1.249 7.707 -8.048 1.00 . A A . 38 MET C 1 1
16 34391 1 1 24 MET CA C 0.003 7.563 -7.155 1.00 . A A . 38 MET CA 1 1
16 34392 1 1 24 MET CB C -1.307 7.487 -7.956 1.00 . A A . 38 MET CB 1 1
16 34393 1 1 24 MET CE C -3.025 3.978 -9.275 1.00 . A A . 38 MET CE 1 1
16 34394 1 1 24 MET CG C -1.435 6.128 -8.652 1.00 . A A . 38 MET CG 1 1
16 34395 1 1 24 MET H H -0.840 9.261 -6.169 1.00 . A A . 38 MET H 1 1
16 34396 1 1 24 MET HA H 0.102 6.618 -6.632 1.00 . A A . 38 MET HA 1 1
16 34397 1 1 24 MET HB2 H -2.149 7.595 -7.270 1.00 . A A . 38 MET HB2 1 1
16 34398 1 1 24 MET HB3 H -1.357 8.282 -8.696 1.00 . A A . 38 MET HB3 1 1
16 34399 1 1 24 MET HE1 H -2.203 3.608 -9.889 1.00 . A A . 38 MET HE1 1 1
16 34400 1 1 24 MET HE2 H -2.889 3.641 -8.247 1.00 . A A . 38 MET HE2 1 1
16 34401 1 1 24 MET HE3 H -3.965 3.573 -9.653 1.00 . A A . 38 MET HE3 1 1
16 34402 1 1 24 MET HG2 H -0.696 6.055 -9.453 1.00 . A A . 38 MET HG2 1 1
16 34403 1 1 24 MET HG3 H -1.214 5.354 -7.922 1.00 . A A . 38 MET HG3 1 1
16 34404 1 1 24 MET N N -0.083 8.593 -6.119 1.00 . A A . 38 MET N 1 1
16 34405 1 1 24 MET O O 1.811 6.683 -8.427 1.00 . A A . 38 MET O 1 1
16 34406 1 1 24 MET SD S -3.078 5.789 -9.328 1.00 . A A . 38 MET SD 1 1
16 34407 1 1 25 ARG C C 4.208 8.621 -7.968 1.00 . A A . 39 ARG C 1 1
16 34408 1 1 25 ARG CA C 3.103 9.066 -8.932 1.00 . A A . 39 ARG CA 1 1
16 34409 1 1 25 ARG CB C 3.354 10.510 -9.412 1.00 . A A . 39 ARG CB 1 1
16 34410 1 1 25 ARG CD C 5.111 9.821 -11.209 1.00 . A A . 39 ARG CD 1 1
16 34411 1 1 25 ARG CG C 4.743 10.747 -10.039 1.00 . A A . 39 ARG CG 1 1
16 34412 1 1 25 ARG CZ C 4.117 9.261 -13.437 1.00 . A A . 39 ARG CZ 1 1
16 34413 1 1 25 ARG H H 1.304 9.739 -7.944 1.00 . A A . 39 ARG H 1 1
16 34414 1 1 25 ARG HA H 3.138 8.410 -9.803 1.00 . A A . 39 ARG HA 1 1
16 34415 1 1 25 ARG HB2 H 2.615 10.778 -10.155 1.00 . A A . 39 ARG HB2 1 1
16 34416 1 1 25 ARG HB3 H 3.232 11.192 -8.572 1.00 . A A . 39 ARG HB3 1 1
16 34417 1 1 25 ARG HD2 H 6.161 9.988 -11.457 1.00 . A A . 39 ARG HD2 1 1
16 34418 1 1 25 ARG HD3 H 5.001 8.783 -10.898 1.00 . A A . 39 ARG HD3 1 1
16 34419 1 1 25 ARG HE H 3.918 11.016 -12.498 1.00 . A A . 39 ARG HE 1 1
16 34420 1 1 25 ARG HG2 H 4.780 11.774 -10.398 1.00 . A A . 39 ARG HG2 1 1
16 34421 1 1 25 ARG HG3 H 5.505 10.642 -9.266 1.00 . A A . 39 ARG HG3 1 1
16 34422 1 1 25 ARG HH11 H 5.126 7.690 -12.663 1.00 . A A . 39 ARG HH11 1 1
16 34423 1 1 25 ARG HH12 H 4.447 7.433 -14.242 1.00 . A A . 39 ARG HH12 1 1
16 34424 1 1 25 ARG HH21 H 3.073 10.605 -14.536 1.00 . A A . 39 ARG HH21 1 1
16 34425 1 1 25 ARG HH22 H 3.307 9.054 -15.278 1.00 . A A . 39 ARG HH22 1 1
16 34426 1 1 25 ARG N N 1.771 8.916 -8.312 1.00 . A A . 39 ARG N 1 1
16 34427 1 1 25 ARG NE N 4.301 10.087 -12.411 1.00 . A A . 39 ARG NE 1 1
16 34428 1 1 25 ARG NH1 N 4.598 8.035 -13.447 1.00 . A A . 39 ARG NH1 1 1
16 34429 1 1 25 ARG NH2 N 3.442 9.668 -14.489 1.00 . A A . 39 ARG NH2 1 1
16 34430 1 1 25 ARG O O 5.088 7.855 -8.365 1.00 . A A . 39 ARG O 1 1
16 34431 1 1 26 ALA C C 5.398 7.259 -5.551 1.00 . A A . 40 ALA C 1 1
16 34432 1 1 26 ALA CA C 5.186 8.773 -5.704 1.00 . A A . 40 ALA CA 1 1
16 34433 1 1 26 ALA CB C 4.801 9.432 -4.371 1.00 . A A . 40 ALA CB 1 1
16 34434 1 1 26 ALA H H 3.392 9.679 -6.453 1.00 . A A . 40 ALA H 1 1
16 34435 1 1 26 ALA HA H 6.138 9.197 -6.034 1.00 . A A . 40 ALA HA 1 1
16 34436 1 1 26 ALA HB1 H 5.604 9.284 -3.646 1.00 . A A . 40 ALA HB1 1 1
16 34437 1 1 26 ALA HB2 H 4.651 10.502 -4.505 1.00 . A A . 40 ALA HB2 1 1
16 34438 1 1 26 ALA HB3 H 3.889 8.991 -3.968 1.00 . A A . 40 ALA HB3 1 1
16 34439 1 1 26 ALA N N 4.163 9.076 -6.711 1.00 . A A . 40 ALA N 1 1
16 34440 1 1 26 ALA O O 6.525 6.785 -5.663 1.00 . A A . 40 ALA O 1 1
16 34441 1 1 27 GLN C C 4.801 4.265 -6.438 1.00 . A A . 41 GLN C 1 1
16 34442 1 1 27 GLN CA C 4.377 5.042 -5.176 1.00 . A A . 41 GLN CA 1 1
16 34443 1 1 27 GLN CB C 3.029 4.565 -4.620 1.00 . A A . 41 GLN CB 1 1
16 34444 1 1 27 GLN CD C 0.499 4.474 -5.083 1.00 . A A . 41 GLN CD 1 1
16 34445 1 1 27 GLN CG C 1.903 4.594 -5.668 1.00 . A A . 41 GLN CG 1 1
16 34446 1 1 27 GLN H H 3.420 6.964 -5.267 1.00 . A A . 41 GLN H 1 1
16 34447 1 1 27 GLN HA H 5.129 4.834 -4.414 1.00 . A A . 41 GLN HA 1 1
16 34448 1 1 27 GLN HB2 H 3.143 3.550 -4.238 1.00 . A A . 41 GLN HB2 1 1
16 34449 1 1 27 GLN HB3 H 2.768 5.214 -3.785 1.00 . A A . 41 GLN HB3 1 1
16 34450 1 1 27 GLN HE21 H -0.255 3.665 -6.780 1.00 . A A . 41 GLN HE21 1 1
16 34451 1 1 27 GLN HE22 H -1.389 3.944 -5.468 1.00 . A A . 41 GLN HE22 1 1
16 34452 1 1 27 GLN HG2 H 1.950 5.529 -6.211 1.00 . A A . 41 GLN HG2 1 1
16 34453 1 1 27 GLN HG3 H 2.057 3.783 -6.380 1.00 . A A . 41 GLN HG3 1 1
16 34454 1 1 27 GLN N N 4.318 6.496 -5.368 1.00 . A A . 41 GLN N 1 1
16 34455 1 1 27 GLN NE2 N -0.457 3.982 -5.845 1.00 . A A . 41 GLN NE2 1 1
16 34456 1 1 27 GLN O O 5.527 3.277 -6.317 1.00 . A A . 41 GLN O 1 1
16 34457 1 1 27 GLN OE1 O 0.235 4.793 -3.937 1.00 . A A . 41 GLN OE1 1 1
16 34458 1 1 28 LEU C C 6.342 4.214 -9.089 1.00 . A A . 42 LEU C 1 1
16 34459 1 1 28 LEU CA C 4.826 4.108 -8.912 1.00 . A A . 42 LEU CA 1 1
16 34460 1 1 28 LEU CB C 4.095 4.778 -10.102 1.00 . A A . 42 LEU CB 1 1
16 34461 1 1 28 LEU CD1 C 3.473 2.713 -11.453 1.00 . A A . 42 LEU CD1 1 1
16 34462 1 1 28 LEU CD2 C 1.848 3.576 -9.756 1.00 . A A . 42 LEU CD2 1 1
16 34463 1 1 28 LEU CG C 2.948 3.972 -10.746 1.00 . A A . 42 LEU CG 1 1
16 34464 1 1 28 LEU H H 3.794 5.524 -7.687 1.00 . A A . 42 LEU H 1 1
16 34465 1 1 28 LEU HA H 4.598 3.042 -8.885 1.00 . A A . 42 LEU HA 1 1
16 34466 1 1 28 LEU HB2 H 3.716 5.754 -9.801 1.00 . A A . 42 LEU HB2 1 1
16 34467 1 1 28 LEU HB3 H 4.820 4.977 -10.894 1.00 . A A . 42 LEU HB3 1 1
16 34468 1 1 28 LEU HD11 H 2.653 2.219 -11.976 1.00 . A A . 42 LEU HD11 1 1
16 34469 1 1 28 LEU HD12 H 3.902 2.016 -10.734 1.00 . A A . 42 LEU HD12 1 1
16 34470 1 1 28 LEU HD13 H 4.234 2.991 -12.184 1.00 . A A . 42 LEU HD13 1 1
16 34471 1 1 28 LEU HD21 H 1.078 3.010 -10.280 1.00 . A A . 42 LEU HD21 1 1
16 34472 1 1 28 LEU HD22 H 1.382 4.461 -9.336 1.00 . A A . 42 LEU HD22 1 1
16 34473 1 1 28 LEU HD23 H 2.261 2.970 -8.950 1.00 . A A . 42 LEU HD23 1 1
16 34474 1 1 28 LEU HG H 2.490 4.606 -11.508 1.00 . A A . 42 LEU HG 1 1
16 34475 1 1 28 LEU N N 4.402 4.715 -7.641 1.00 . A A . 42 LEU N 1 1
16 34476 1 1 28 LEU O O 6.986 3.247 -9.489 1.00 . A A . 42 LEU O 1 1
16 34477 1 1 29 ILE C C 9.117 4.918 -7.707 1.00 . A A . 43 ILE C 1 1
16 34478 1 1 29 ILE CA C 8.371 5.600 -8.867 1.00 . A A . 43 ILE CA 1 1
16 34479 1 1 29 ILE CB C 8.654 7.116 -9.004 1.00 . A A . 43 ILE CB 1 1
16 34480 1 1 29 ILE CD1 C 8.306 7.108 -11.607 1.00 . A A . 43 ILE CD1 1 1
16 34481 1 1 29 ILE CG1 C 7.966 7.738 -10.246 1.00 . A A . 43 ILE CG1 1 1
16 34482 1 1 29 ILE CG2 C 10.160 7.412 -9.064 1.00 . A A . 43 ILE CG2 1 1
16 34483 1 1 29 ILE H H 6.317 6.136 -8.472 1.00 . A A . 43 ILE H 1 1
16 34484 1 1 29 ILE HA H 8.745 5.110 -9.767 1.00 . A A . 43 ILE HA 1 1
16 34485 1 1 29 ILE HB H 8.256 7.619 -8.120 1.00 . A A . 43 ILE HB 1 1
16 34486 1 1 29 ILE HD11 H 9.377 7.156 -11.797 1.00 . A A . 43 ILE HD11 1 1
16 34487 1 1 29 ILE HD12 H 7.972 6.070 -11.641 1.00 . A A . 43 ILE HD12 1 1
16 34488 1 1 29 ILE HD13 H 7.791 7.659 -12.394 1.00 . A A . 43 ILE HD13 1 1
16 34489 1 1 29 ILE HG12 H 6.889 7.673 -10.122 1.00 . A A . 43 ILE HG12 1 1
16 34490 1 1 29 ILE HG13 H 8.216 8.799 -10.289 1.00 . A A . 43 ILE HG13 1 1
16 34491 1 1 29 ILE HG21 H 10.637 7.105 -8.138 1.00 . A A . 43 ILE HG21 1 1
16 34492 1 1 29 ILE HG22 H 10.618 6.875 -9.891 1.00 . A A . 43 ILE HG22 1 1
16 34493 1 1 29 ILE HG23 H 10.327 8.481 -9.196 1.00 . A A . 43 ILE HG23 1 1
16 34494 1 1 29 ILE N N 6.921 5.375 -8.773 1.00 . A A . 43 ILE N 1 1
16 34495 1 1 29 ILE O O 10.094 4.217 -7.965 1.00 . A A . 43 ILE O 1 1
16 34496 1 1 30 GLU C C 9.574 2.964 -5.392 1.00 . A A . 44 GLU C 1 1
16 34497 1 1 30 GLU CA C 9.217 4.451 -5.250 1.00 . A A . 44 GLU CA 1 1
16 34498 1 1 30 GLU CB C 8.247 4.661 -4.070 1.00 . A A . 44 GLU CB 1 1
16 34499 1 1 30 GLU CD C 9.965 4.500 -2.139 1.00 . A A . 44 GLU CD 1 1
16 34500 1 1 30 GLU CG C 8.634 4.004 -2.733 1.00 . A A . 44 GLU CG 1 1
16 34501 1 1 30 GLU H H 7.801 5.611 -6.345 1.00 . A A . 44 GLU H 1 1
16 34502 1 1 30 GLU HA H 10.138 4.994 -5.038 1.00 . A A . 44 GLU HA 1 1
16 34503 1 1 30 GLU HB2 H 8.122 5.731 -3.903 1.00 . A A . 44 GLU HB2 1 1
16 34504 1 1 30 GLU HB3 H 7.278 4.254 -4.353 1.00 . A A . 44 GLU HB3 1 1
16 34505 1 1 30 GLU HG2 H 7.838 4.212 -2.015 1.00 . A A . 44 GLU HG2 1 1
16 34506 1 1 30 GLU HG3 H 8.665 2.921 -2.864 1.00 . A A . 44 GLU HG3 1 1
16 34507 1 1 30 GLU N N 8.618 5.024 -6.469 1.00 . A A . 44 GLU N 1 1
16 34508 1 1 30 GLU O O 10.667 2.567 -4.985 1.00 . A A . 44 GLU O 1 1
16 34509 1 1 30 GLU OE1 O 10.300 5.700 -2.280 1.00 . A A . 44 GLU OE1 1 1
16 34510 1 1 30 GLU OE2 O 10.655 3.700 -1.465 1.00 . A A . 44 GLU OE2 1 1
16 34511 1 1 31 ARG C C 9.497 0.511 -7.680 1.00 . A A . 45 ARG C 1 1
16 34512 1 1 31 ARG CA C 8.982 0.726 -6.249 1.00 . A A . 45 ARG CA 1 1
16 34513 1 1 31 ARG CB C 7.740 -0.126 -5.925 1.00 . A A . 45 ARG CB 1 1
16 34514 1 1 31 ARG CD C 9.068 -2.162 -5.069 1.00 . A A . 45 ARG CD 1 1
16 34515 1 1 31 ARG CG C 7.955 -1.648 -5.999 1.00 . A A . 45 ARG CG 1 1
16 34516 1 1 31 ARG CZ C 10.375 -4.297 -5.232 1.00 . A A . 45 ARG CZ 1 1
16 34517 1 1 31 ARG H H 7.787 2.518 -6.248 1.00 . A A . 45 ARG H 1 1
16 34518 1 1 31 ARG HA H 9.778 0.412 -5.576 1.00 . A A . 45 ARG HA 1 1
16 34519 1 1 31 ARG HB2 H 7.432 0.108 -4.909 1.00 . A A . 45 ARG HB2 1 1
16 34520 1 1 31 ARG HB3 H 6.926 0.147 -6.598 1.00 . A A . 45 ARG HB3 1 1
16 34521 1 1 31 ARG HD2 H 10.002 -1.674 -5.344 1.00 . A A . 45 ARG HD2 1 1
16 34522 1 1 31 ARG HD3 H 8.827 -1.900 -4.037 1.00 . A A . 45 ARG HD3 1 1
16 34523 1 1 31 ARG HE H 8.379 -4.163 -5.266 1.00 . A A . 45 ARG HE 1 1
16 34524 1 1 31 ARG HG2 H 7.019 -2.139 -5.728 1.00 . A A . 45 ARG HG2 1 1
16 34525 1 1 31 ARG HG3 H 8.185 -1.916 -7.028 1.00 . A A . 45 ARG HG3 1 1
16 34526 1 1 31 ARG HH11 H 11.587 -2.731 -4.831 1.00 . A A . 45 ARG HH11 1 1
16 34527 1 1 31 ARG HH12 H 12.402 -4.224 -5.183 1.00 . A A . 45 ARG HH12 1 1
16 34528 1 1 31 ARG HH21 H 9.522 -6.068 -5.769 1.00 . A A . 45 ARG HH21 1 1
16 34529 1 1 31 ARG HH22 H 11.242 -6.088 -5.587 1.00 . A A . 45 ARG HH22 1 1
16 34530 1 1 31 ARG N N 8.687 2.140 -5.972 1.00 . A A . 45 ARG N 1 1
16 34531 1 1 31 ARG NE N 9.228 -3.627 -5.171 1.00 . A A . 45 ARG NE 1 1
16 34532 1 1 31 ARG NH1 N 11.541 -3.716 -5.040 1.00 . A A . 45 ARG NH1 1 1
16 34533 1 1 31 ARG NH2 N 10.374 -5.585 -5.495 1.00 . A A . 45 ARG NH2 1 1
16 34534 1 1 31 ARG O O 10.474 -0.214 -7.880 1.00 . A A . 45 ARG O 1 1
16 34535 1 1 32 GLY C C 10.553 1.378 -10.565 1.00 . A A . 46 GLY C 1 1
16 34536 1 1 32 GLY CA C 9.177 0.905 -10.100 1.00 . A A . 46 GLY CA 1 1
16 34537 1 1 32 GLY H H 8.130 1.790 -8.466 1.00 . A A . 46 GLY H 1 1
16 34538 1 1 32 GLY HA2 H 9.124 -0.167 -10.270 1.00 . A A . 46 GLY HA2 1 1
16 34539 1 1 32 GLY HA3 H 8.425 1.404 -10.712 1.00 . A A . 46 GLY HA3 1 1
16 34540 1 1 32 GLY N N 8.895 1.162 -8.682 1.00 . A A . 46 GLY N 1 1
16 34541 1 1 32 GLY O O 11.142 0.751 -11.443 1.00 . A A . 46 GLY O 1 1
16 34542 1 1 33 GLN C C 13.510 2.378 -9.327 1.00 . A A . 47 GLN C 1 1
16 34543 1 1 33 GLN CA C 12.428 2.976 -10.253 1.00 . A A . 47 GLN CA 1 1
16 34544 1 1 33 GLN CB C 12.354 4.514 -10.210 1.00 . A A . 47 GLN CB 1 1
16 34545 1 1 33 GLN CD C 13.231 6.725 -11.086 1.00 . A A . 47 GLN CD 1 1
16 34546 1 1 33 GLN CG C 13.491 5.220 -10.966 1.00 . A A . 47 GLN CG 1 1
16 34547 1 1 33 GLN H H 10.544 2.927 -9.254 1.00 . A A . 47 GLN H 1 1
16 34548 1 1 33 GLN HA H 12.705 2.688 -11.266 1.00 . A A . 47 GLN HA 1 1
16 34549 1 1 33 GLN HB2 H 11.416 4.819 -10.677 1.00 . A A . 47 GLN HB2 1 1
16 34550 1 1 33 GLN HB3 H 12.349 4.853 -9.174 1.00 . A A . 47 GLN HB3 1 1
16 34551 1 1 33 GLN HE21 H 12.287 6.557 -12.877 1.00 . A A . 47 GLN HE21 1 1
16 34552 1 1 33 GLN HE22 H 12.417 8.170 -12.202 1.00 . A A . 47 GLN HE22 1 1
16 34553 1 1 33 GLN HG2 H 14.432 5.059 -10.445 1.00 . A A . 47 GLN HG2 1 1
16 34554 1 1 33 GLN HG3 H 13.581 4.795 -11.966 1.00 . A A . 47 GLN HG3 1 1
16 34555 1 1 33 GLN N N 11.088 2.447 -9.969 1.00 . A A . 47 GLN N 1 1
16 34556 1 1 33 GLN NE2 N 12.588 7.177 -12.145 1.00 . A A . 47 GLN NE2 1 1
16 34557 1 1 33 GLN O O 14.700 2.582 -9.562 1.00 . A A . 47 GLN O 1 1
16 34558 1 1 33 GLN OE1 O 13.564 7.522 -10.220 1.00 . A A . 47 GLN OE1 1 1
16 34559 1 1 34 LEU C C 14.242 -0.629 -8.296 1.00 . A A . 48 LEU C 1 1
16 34560 1 1 34 LEU CA C 14.023 0.704 -7.564 1.00 . A A . 48 LEU CA 1 1
16 34561 1 1 34 LEU CB C 13.474 0.475 -6.138 1.00 . A A . 48 LEU CB 1 1
16 34562 1 1 34 LEU CD1 C 14.246 2.751 -5.254 1.00 . A A . 48 LEU CD1 1 1
16 34563 1 1 34 LEU CD2 C 13.701 0.885 -3.666 1.00 . A A . 48 LEU CD2 1 1
16 34564 1 1 34 LEU CG C 14.266 1.230 -5.052 1.00 . A A . 48 LEU CG 1 1
16 34565 1 1 34 LEU H H 12.130 1.507 -8.125 1.00 . A A . 48 LEU H 1 1
16 34566 1 1 34 LEU HA H 15.007 1.169 -7.494 1.00 . A A . 48 LEU HA 1 1
16 34567 1 1 34 LEU HB2 H 12.421 0.758 -6.086 1.00 . A A . 48 LEU HB2 1 1
16 34568 1 1 34 LEU HB3 H 13.532 -0.590 -5.906 1.00 . A A . 48 LEU HB3 1 1
16 34569 1 1 34 LEU HD11 H 14.790 3.240 -4.446 1.00 . A A . 48 LEU HD11 1 1
16 34570 1 1 34 LEU HD12 H 13.218 3.109 -5.258 1.00 . A A . 48 LEU HD12 1 1
16 34571 1 1 34 LEU HD13 H 14.720 3.014 -6.198 1.00 . A A . 48 LEU HD13 1 1
16 34572 1 1 34 LEU HD21 H 13.766 -0.191 -3.497 1.00 . A A . 48 LEU HD21 1 1
16 34573 1 1 34 LEU HD22 H 12.658 1.194 -3.596 1.00 . A A . 48 LEU HD22 1 1
16 34574 1 1 34 LEU HD23 H 14.276 1.395 -2.894 1.00 . A A . 48 LEU HD23 1 1
16 34575 1 1 34 LEU HG H 15.304 0.896 -5.086 1.00 . A A . 48 LEU HG 1 1
16 34576 1 1 34 LEU N N 13.119 1.591 -8.312 1.00 . A A . 48 LEU N 1 1
16 34577 1 1 34 LEU O O 15.369 -1.118 -8.347 1.00 . A A . 48 LEU O 1 1
16 34578 1 1 35 ILE C C 13.992 -2.208 -11.003 1.00 . A A . 49 ILE C 1 1
16 34579 1 1 35 ILE CA C 13.290 -2.465 -9.664 1.00 . A A . 49 ILE CA 1 1
16 34580 1 1 35 ILE CB C 11.892 -3.079 -9.903 1.00 . A A . 49 ILE CB 1 1
16 34581 1 1 35 ILE CD1 C 9.682 -3.558 -8.762 1.00 . A A . 49 ILE CD1 1 1
16 34582 1 1 35 ILE CG1 C 11.195 -3.451 -8.579 1.00 . A A . 49 ILE CG1 1 1
16 34583 1 1 35 ILE CG2 C 11.990 -4.331 -10.803 1.00 . A A . 49 ILE CG2 1 1
16 34584 1 1 35 ILE H H 12.273 -0.809 -8.710 1.00 . A A . 49 ILE H 1 1
16 34585 1 1 35 ILE HA H 13.900 -3.192 -9.122 1.00 . A A . 49 ILE HA 1 1
16 34586 1 1 35 ILE HB H 11.283 -2.332 -10.415 1.00 . A A . 49 ILE HB 1 1
16 34587 1 1 35 ILE HD11 H 9.434 -4.343 -9.473 1.00 . A A . 49 ILE HD11 1 1
16 34588 1 1 35 ILE HD12 H 9.230 -3.805 -7.808 1.00 . A A . 49 ILE HD12 1 1
16 34589 1 1 35 ILE HD13 H 9.276 -2.607 -9.108 1.00 . A A . 49 ILE HD13 1 1
16 34590 1 1 35 ILE HG12 H 11.588 -4.398 -8.205 1.00 . A A . 49 ILE HG12 1 1
16 34591 1 1 35 ILE HG13 H 11.377 -2.693 -7.819 1.00 . A A . 49 ILE HG13 1 1
16 34592 1 1 35 ILE HG21 H 12.689 -5.048 -10.370 1.00 . A A . 49 ILE HG21 1 1
16 34593 1 1 35 ILE HG22 H 11.021 -4.815 -10.911 1.00 . A A . 49 ILE HG22 1 1
16 34594 1 1 35 ILE HG23 H 12.328 -4.061 -11.803 1.00 . A A . 49 ILE HG23 1 1
16 34595 1 1 35 ILE N N 13.188 -1.219 -8.874 1.00 . A A . 49 ILE N 1 1
16 34596 1 1 35 ILE O O 14.949 -2.902 -11.348 1.00 . A A . 49 ILE O 1 1
16 34597 1 1 36 ALA C C 13.746 0.626 -13.325 1.00 . A A . 50 ALA C 1 1
16 34598 1 1 36 ALA CA C 13.920 -0.890 -13.113 1.00 . A A . 50 ALA CA 1 1
16 34599 1 1 36 ALA CB C 13.142 -1.792 -14.093 1.00 . A A . 50 ALA CB 1 1
16 34600 1 1 36 ALA H H 12.742 -0.674 -11.367 1.00 . A A . 50 ALA H 1 1
16 34601 1 1 36 ALA HA H 14.986 -1.100 -13.226 1.00 . A A . 50 ALA HA 1 1
16 34602 1 1 36 ALA HB1 H 13.457 -1.596 -15.119 1.00 . A A . 50 ALA HB1 1 1
16 34603 1 1 36 ALA HB2 H 13.356 -2.840 -13.874 1.00 . A A . 50 ALA HB2 1 1
16 34604 1 1 36 ALA HB3 H 12.067 -1.628 -13.999 1.00 . A A . 50 ALA HB3 1 1
16 34605 1 1 36 ALA N N 13.500 -1.221 -11.753 1.00 . A A . 50 ALA N 1 1
16 34606 1 1 36 ALA O O 14.300 1.408 -12.555 1.00 . A A . 50 ALA O 1 1
16 34607 1 1 37 GLU C C 11.196 2.585 -15.074 1.00 . A A . 51 GLU C 1 1
16 34608 1 1 37 GLU CA C 12.657 2.454 -14.612 1.00 . A A . 51 GLU CA 1 1
16 34609 1 1 37 GLU CB C 13.659 2.987 -15.661 1.00 . A A . 51 GLU CB 1 1
16 34610 1 1 37 GLU CD C 16.059 3.716 -15.941 1.00 . A A . 51 GLU CD 1 1
16 34611 1 1 37 GLU CG C 14.846 3.707 -15.008 1.00 . A A . 51 GLU CG 1 1
16 34612 1 1 37 GLU H H 12.547 0.349 -14.917 1.00 . A A . 51 GLU H 1 1
16 34613 1 1 37 GLU HA H 12.764 3.050 -13.705 1.00 . A A . 51 GLU HA 1 1
16 34614 1 1 37 GLU HB2 H 14.021 2.156 -16.269 1.00 . A A . 51 GLU HB2 1 1
16 34615 1 1 37 GLU HB3 H 13.171 3.698 -16.329 1.00 . A A . 51 GLU HB3 1 1
16 34616 1 1 37 GLU HG2 H 14.549 4.728 -14.756 1.00 . A A . 51 GLU HG2 1 1
16 34617 1 1 37 GLU HG3 H 15.131 3.211 -14.083 1.00 . A A . 51 GLU HG3 1 1
16 34618 1 1 37 GLU N N 12.959 1.049 -14.318 1.00 . A A . 51 GLU N 1 1
16 34619 1 1 37 GLU O O 10.897 2.417 -16.251 1.00 . A A . 51 GLU O 1 1
16 34620 1 1 37 GLU OE1 O 16.865 2.760 -15.865 1.00 . A A . 51 GLU OE1 1 1
16 34621 1 1 37 GLU OE2 O 16.210 4.671 -16.739 1.00 . A A . 51 GLU OE2 1 1
16 34622 1 1 38 GLN C C 8.005 2.156 -15.081 1.00 . A A . 52 GLN C 1 1
16 34623 1 1 38 GLN CA C 8.849 3.180 -14.279 1.00 . A A . 52 GLN CA 1 1
16 34624 1 1 38 GLN CB C 8.613 4.657 -14.676 1.00 . A A . 52 GLN CB 1 1
16 34625 1 1 38 GLN CD C 10.061 6.084 -16.271 1.00 . A A . 52 GLN CD 1 1
16 34626 1 1 38 GLN CG C 8.930 5.055 -16.135 1.00 . A A . 52 GLN CG 1 1
16 34627 1 1 38 GLN H H 10.648 2.934 -13.179 1.00 . A A . 52 GLN H 1 1
16 34628 1 1 38 GLN HA H 8.430 3.096 -13.273 1.00 . A A . 52 GLN HA 1 1
16 34629 1 1 38 GLN HB2 H 7.559 4.880 -14.502 1.00 . A A . 52 GLN HB2 1 1
16 34630 1 1 38 GLN HB3 H 9.169 5.298 -13.990 1.00 . A A . 52 GLN HB3 1 1
16 34631 1 1 38 GLN HE21 H 11.376 4.992 -15.206 1.00 . A A . 52 GLN HE21 1 1
16 34632 1 1 38 GLN HE22 H 11.962 6.530 -15.827 1.00 . A A . 52 GLN HE22 1 1
16 34633 1 1 38 GLN HG2 H 9.174 4.176 -16.727 1.00 . A A . 52 GLN HG2 1 1
16 34634 1 1 38 GLN HG3 H 8.029 5.489 -16.570 1.00 . A A . 52 GLN HG3 1 1
16 34635 1 1 38 GLN N N 10.295 2.889 -14.126 1.00 . A A . 52 GLN N 1 1
16 34636 1 1 38 GLN NE2 N 11.225 5.855 -15.693 1.00 . A A . 52 GLN NE2 1 1
16 34637 1 1 38 GLN O O 6.866 2.448 -15.449 1.00 . A A . 52 GLN O 1 1
16 34638 1 1 38 GLN OE1 O 9.916 7.128 -16.895 1.00 . A A . 52 GLN OE1 1 1
16 34639 1 1 39 LEU C C 7.807 -1.458 -15.332 1.00 . A A . 53 LEU C 1 1
16 34640 1 1 39 LEU CA C 7.923 -0.132 -16.117 1.00 . A A . 53 LEU CA 1 1
16 34641 1 1 39 LEU CB C 8.739 -0.301 -17.419 1.00 . A A . 53 LEU CB 1 1
16 34642 1 1 39 LEU CD1 C 9.684 0.726 -19.511 1.00 . A A . 53 LEU CD1 1 1
16 34643 1 1 39 LEU CD2 C 7.242 1.016 -19.020 1.00 . A A . 53 LEU CD2 1 1
16 34644 1 1 39 LEU CG C 8.642 0.893 -18.396 1.00 . A A . 53 LEU CG 1 1
16 34645 1 1 39 LEU H H 9.503 0.821 -15.054 1.00 . A A . 53 LEU H 1 1
16 34646 1 1 39 LEU HA H 6.900 0.144 -16.373 1.00 . A A . 53 LEU HA 1 1
16 34647 1 1 39 LEU HB2 H 9.785 -0.460 -17.149 1.00 . A A . 53 LEU HB2 1 1
16 34648 1 1 39 LEU HB3 H 8.397 -1.192 -17.946 1.00 . A A . 53 LEU HB3 1 1
16 34649 1 1 39 LEU HD11 H 9.631 1.573 -20.196 1.00 . A A . 53 LEU HD11 1 1
16 34650 1 1 39 LEU HD12 H 9.500 -0.197 -20.063 1.00 . A A . 53 LEU HD12 1 1
16 34651 1 1 39 LEU HD13 H 10.685 0.692 -19.077 1.00 . A A . 53 LEU HD13 1 1
16 34652 1 1 39 LEU HD21 H 6.976 0.091 -19.534 1.00 . A A . 53 LEU HD21 1 1
16 34653 1 1 39 LEU HD22 H 7.227 1.837 -19.737 1.00 . A A . 53 LEU HD22 1 1
16 34654 1 1 39 LEU HD23 H 6.499 1.225 -18.251 1.00 . A A . 53 LEU HD23 1 1
16 34655 1 1 39 LEU HG H 8.864 1.820 -17.870 1.00 . A A . 53 LEU HG 1 1
16 34656 1 1 39 LEU N N 8.540 0.952 -15.328 1.00 . A A . 53 LEU N 1 1
16 34657 1 1 39 LEU O O 7.533 -2.512 -15.912 1.00 . A A . 53 LEU O 1 1
16 34658 1 1 40 ALA C C 6.515 -2.340 -12.259 1.00 . A A . 54 ALA C 1 1
16 34659 1 1 40 ALA CA C 7.810 -2.537 -13.086 1.00 . A A . 54 ALA CA 1 1
16 34660 1 1 40 ALA CB C 9.067 -2.663 -12.218 1.00 . A A . 54 ALA CB 1 1
16 34661 1 1 40 ALA H H 8.199 -0.515 -13.606 1.00 . A A . 54 ALA H 1 1
16 34662 1 1 40 ALA HA H 7.695 -3.457 -13.656 1.00 . A A . 54 ALA HA 1 1
16 34663 1 1 40 ALA HB1 H 9.963 -2.620 -12.837 1.00 . A A . 54 ALA HB1 1 1
16 34664 1 1 40 ALA HB2 H 9.104 -1.852 -11.498 1.00 . A A . 54 ALA HB2 1 1
16 34665 1 1 40 ALA HB3 H 9.063 -3.613 -11.689 1.00 . A A . 54 ALA HB3 1 1
16 34666 1 1 40 ALA N N 8.020 -1.420 -14.013 1.00 . A A . 54 ALA N 1 1
16 34667 1 1 40 ALA O O 6.050 -1.199 -12.133 1.00 . A A . 54 ALA O 1 1
16 34668 1 1 41 PRO C C 4.649 -2.743 -9.692 1.00 . A A . 55 PRO C 1 1
16 34669 1 1 41 PRO CA C 4.588 -3.348 -11.099 1.00 . A A . 55 PRO CA 1 1
16 34670 1 1 41 PRO CB C 4.071 -4.788 -11.093 1.00 . A A . 55 PRO CB 1 1
16 34671 1 1 41 PRO CD C 6.419 -4.783 -11.681 1.00 . A A . 55 PRO CD 1 1
16 34672 1 1 41 PRO CG C 5.338 -5.640 -11.022 1.00 . A A . 55 PRO CG 1 1
16 34673 1 1 41 PRO HA H 3.926 -2.740 -11.718 1.00 . A A . 55 PRO HA 1 1
16 34674 1 1 41 PRO HB2 H 3.404 -4.981 -10.252 1.00 . A A . 55 PRO HB2 1 1
16 34675 1 1 41 PRO HB3 H 3.557 -4.988 -12.035 1.00 . A A . 55 PRO HB3 1 1
16 34676 1 1 41 PRO HD2 H 7.334 -4.845 -11.092 1.00 . A A . 55 PRO HD2 1 1
16 34677 1 1 41 PRO HD3 H 6.605 -5.143 -12.690 1.00 . A A . 55 PRO HD3 1 1
16 34678 1 1 41 PRO HG2 H 5.602 -5.820 -9.983 1.00 . A A . 55 PRO HG2 1 1
16 34679 1 1 41 PRO HG3 H 5.211 -6.589 -11.545 1.00 . A A . 55 PRO HG3 1 1
16 34680 1 1 41 PRO N N 5.912 -3.415 -11.708 1.00 . A A . 55 PRO N 1 1
16 34681 1 1 41 PRO O O 5.570 -3.026 -8.925 1.00 . A A . 55 PRO O 1 1
16 34682 1 1 42 LEU C C 3.149 -2.305 -6.915 1.00 . A A . 56 LEU C 1 1
16 34683 1 1 42 LEU CA C 3.546 -1.308 -8.016 1.00 . A A . 56 LEU CA 1 1
16 34684 1 1 42 LEU CB C 2.623 -0.063 -8.047 1.00 . A A . 56 LEU CB 1 1
16 34685 1 1 42 LEU CD1 C 0.297 0.947 -7.760 1.00 . A A . 56 LEU CD1 1 1
16 34686 1 1 42 LEU CD2 C 0.660 -0.759 -9.539 1.00 . A A . 56 LEU CD2 1 1
16 34687 1 1 42 LEU CG C 1.096 -0.309 -8.137 1.00 . A A . 56 LEU CG 1 1
16 34688 1 1 42 LEU H H 2.940 -1.701 -10.030 1.00 . A A . 56 LEU H 1 1
16 34689 1 1 42 LEU HA H 4.544 -0.953 -7.749 1.00 . A A . 56 LEU HA 1 1
16 34690 1 1 42 LEU HB2 H 2.819 0.484 -7.123 1.00 . A A . 56 LEU HB2 1 1
16 34691 1 1 42 LEU HB3 H 2.933 0.589 -8.866 1.00 . A A . 56 LEU HB3 1 1
16 34692 1 1 42 LEU HD11 H -0.747 0.678 -7.594 1.00 . A A . 56 LEU HD11 1 1
16 34693 1 1 42 LEU HD12 H 0.339 1.680 -8.560 1.00 . A A . 56 LEU HD12 1 1
16 34694 1 1 42 LEU HD13 H 0.692 1.387 -6.847 1.00 . A A . 56 LEU HD13 1 1
16 34695 1 1 42 LEU HD21 H 1.056 -1.748 -9.761 1.00 . A A . 56 LEU HD21 1 1
16 34696 1 1 42 LEU HD22 H 1.016 -0.049 -10.287 1.00 . A A . 56 LEU HD22 1 1
16 34697 1 1 42 LEU HD23 H -0.428 -0.807 -9.589 1.00 . A A . 56 LEU HD23 1 1
16 34698 1 1 42 LEU HG H 0.813 -1.074 -7.418 1.00 . A A . 56 LEU HG 1 1
16 34699 1 1 42 LEU N N 3.646 -1.928 -9.342 1.00 . A A . 56 LEU N 1 1
16 34700 1 1 42 LEU O O 3.648 -2.183 -5.798 1.00 . A A . 56 LEU O 1 1
16 34701 1 1 43 ALA C C 2.136 -5.645 -6.362 1.00 . A A . 57 ALA C 1 1
16 34702 1 1 43 ALA CA C 1.695 -4.182 -6.214 1.00 . A A . 57 ALA CA 1 1
16 34703 1 1 43 ALA CB C 0.164 -4.056 -6.225 1.00 . A A . 57 ALA CB 1 1
16 34704 1 1 43 ALA H H 1.902 -3.307 -8.154 1.00 . A A . 57 ALA H 1 1
16 34705 1 1 43 ALA HA H 2.029 -3.873 -5.223 1.00 . A A . 57 ALA HA 1 1
16 34706 1 1 43 ALA HB1 H -0.260 -4.546 -7.097 1.00 . A A . 57 ALA HB1 1 1
16 34707 1 1 43 ALA HB2 H -0.244 -4.535 -5.334 1.00 . A A . 57 ALA HB2 1 1
16 34708 1 1 43 ALA HB3 H -0.138 -3.010 -6.228 1.00 . A A . 57 ALA HB3 1 1
16 34709 1 1 43 ALA N N 2.271 -3.276 -7.215 1.00 . A A . 57 ALA N 1 1
16 34710 1 1 43 ALA O O 2.446 -6.252 -5.345 1.00 . A A . 57 ALA O 1 1
16 34711 1 1 44 ALA C C 3.687 -8.179 -7.002 1.00 . A A . 58 ALA C 1 1
16 34712 1 1 44 ALA CA C 2.459 -7.659 -7.780 1.00 . A A . 58 ALA CA 1 1
16 34713 1 1 44 ALA CB C 2.618 -7.928 -9.288 1.00 . A A . 58 ALA CB 1 1
16 34714 1 1 44 ALA H H 1.884 -5.675 -8.366 1.00 . A A . 58 ALA H 1 1
16 34715 1 1 44 ALA HA H 1.594 -8.218 -7.419 1.00 . A A . 58 ALA HA 1 1
16 34716 1 1 44 ALA HB1 H 2.701 -9.003 -9.458 1.00 . A A . 58 ALA HB1 1 1
16 34717 1 1 44 ALA HB2 H 1.762 -7.558 -9.846 1.00 . A A . 58 ALA HB2 1 1
16 34718 1 1 44 ALA HB3 H 3.515 -7.448 -9.676 1.00 . A A . 58 ALA HB3 1 1
16 34719 1 1 44 ALA N N 2.202 -6.218 -7.574 1.00 . A A . 58 ALA N 1 1
16 34720 1 1 44 ALA O O 3.585 -9.096 -6.184 1.00 . A A . 58 ALA O 1 1
16 34721 1 1 45 THR C C 6.169 -7.378 -5.147 1.00 . A A . 59 THR C 1 1
16 34722 1 1 45 THR CA C 6.136 -7.811 -6.610 1.00 . A A . 59 THR CA 1 1
16 34723 1 1 45 THR CB C 7.241 -7.149 -7.443 1.00 . A A . 59 THR CB 1 1
16 34724 1 1 45 THR CG2 C 7.081 -5.636 -7.590 1.00 . A A . 59 THR CG2 1 1
16 34725 1 1 45 THR H H 4.799 -6.808 -7.937 1.00 . A A . 59 THR H 1 1
16 34726 1 1 45 THR HA H 6.314 -8.887 -6.620 1.00 . A A . 59 THR HA 1 1
16 34727 1 1 45 THR HB H 7.238 -7.596 -8.440 1.00 . A A . 59 THR HB 1 1
16 34728 1 1 45 THR HG1 H 8.797 -8.261 -7.071 1.00 . A A . 59 THR HG1 1 1
16 34729 1 1 45 THR HG21 H 6.045 -5.349 -7.757 1.00 . A A . 59 THR HG21 1 1
16 34730 1 1 45 THR HG22 H 7.654 -5.318 -8.455 1.00 . A A . 59 THR HG22 1 1
16 34731 1 1 45 THR HG23 H 7.442 -5.127 -6.700 1.00 . A A . 59 THR HG23 1 1
16 34732 1 1 45 THR N N 4.837 -7.541 -7.245 1.00 . A A . 59 THR N 1 1
16 34733 1 1 45 THR O O 6.631 -8.140 -4.301 1.00 . A A . 59 THR O 1 1
16 34734 1 1 45 THR OG1 O 8.492 -7.367 -6.834 1.00 . A A . 59 THR OG1 1 1
16 34735 1 1 46 ALA C C 4.806 -6.510 -2.506 1.00 . A A . 60 ALA C 1 1
16 34736 1 1 46 ALA CA C 5.626 -5.644 -3.472 1.00 . A A . 60 ALA CA 1 1
16 34737 1 1 46 ALA CB C 5.092 -4.210 -3.532 1.00 . A A . 60 ALA CB 1 1
16 34738 1 1 46 ALA H H 5.234 -5.637 -5.568 1.00 . A A . 60 ALA H 1 1
16 34739 1 1 46 ALA HA H 6.648 -5.615 -3.090 1.00 . A A . 60 ALA HA 1 1
16 34740 1 1 46 ALA HB1 H 5.116 -3.779 -2.531 1.00 . A A . 60 ALA HB1 1 1
16 34741 1 1 46 ALA HB2 H 5.709 -3.602 -4.193 1.00 . A A . 60 ALA HB2 1 1
16 34742 1 1 46 ALA HB3 H 4.062 -4.204 -3.893 1.00 . A A . 60 ALA HB3 1 1
16 34743 1 1 46 ALA N N 5.640 -6.192 -4.829 1.00 . A A . 60 ALA N 1 1
16 34744 1 1 46 ALA O O 5.223 -6.714 -1.370 1.00 . A A . 60 ALA O 1 1
16 34745 1 1 47 LEU C C 3.547 -9.341 -2.058 1.00 . A A . 61 LEU C 1 1
16 34746 1 1 47 LEU CA C 2.838 -7.988 -2.199 1.00 . A A . 61 LEU CA 1 1
16 34747 1 1 47 LEU CB C 1.471 -8.079 -2.915 1.00 . A A . 61 LEU CB 1 1
16 34748 1 1 47 LEU CD1 C 0.499 -10.178 -1.791 1.00 . A A . 61 LEU CD1 1 1
16 34749 1 1 47 LEU CD2 C -0.053 -7.883 -0.886 1.00 . A A . 61 LEU CD2 1 1
16 34750 1 1 47 LEU CG C 0.290 -8.699 -2.142 1.00 . A A . 61 LEU CG 1 1
16 34751 1 1 47 LEU H H 3.377 -6.818 -3.895 1.00 . A A . 61 LEU H 1 1
16 34752 1 1 47 LEU HA H 2.694 -7.585 -1.196 1.00 . A A . 61 LEU HA 1 1
16 34753 1 1 47 LEU HB2 H 1.163 -7.066 -3.183 1.00 . A A . 61 LEU HB2 1 1
16 34754 1 1 47 LEU HB3 H 1.597 -8.625 -3.852 1.00 . A A . 61 LEU HB3 1 1
16 34755 1 1 47 LEU HD11 H -0.455 -10.629 -1.536 1.00 . A A . 61 LEU HD11 1 1
16 34756 1 1 47 LEU HD12 H 1.158 -10.280 -0.932 1.00 . A A . 61 LEU HD12 1 1
16 34757 1 1 47 LEU HD13 H 0.916 -10.711 -2.646 1.00 . A A . 61 LEU HD13 1 1
16 34758 1 1 47 LEU HD21 H -0.177 -6.833 -1.150 1.00 . A A . 61 LEU HD21 1 1
16 34759 1 1 47 LEU HD22 H 0.734 -7.977 -0.137 1.00 . A A . 61 LEU HD22 1 1
16 34760 1 1 47 LEU HD23 H -0.989 -8.243 -0.463 1.00 . A A . 61 LEU HD23 1 1
16 34761 1 1 47 LEU HG H -0.575 -8.648 -2.806 1.00 . A A . 61 LEU HG 1 1
16 34762 1 1 47 LEU N N 3.675 -7.058 -2.955 1.00 . A A . 61 LEU N 1 1
16 34763 1 1 47 LEU O O 3.631 -9.863 -0.949 1.00 . A A . 61 LEU O 1 1
16 34764 1 1 48 ALA C C 6.040 -11.173 -2.131 1.00 . A A . 62 ALA C 1 1
16 34765 1 1 48 ALA CA C 4.858 -11.148 -3.125 1.00 . A A . 62 ALA CA 1 1
16 34766 1 1 48 ALA CB C 5.312 -11.464 -4.557 1.00 . A A . 62 ALA CB 1 1
16 34767 1 1 48 ALA H H 4.024 -9.398 -4.028 1.00 . A A . 62 ALA H 1 1
16 34768 1 1 48 ALA HA H 4.166 -11.931 -2.810 1.00 . A A . 62 ALA HA 1 1
16 34769 1 1 48 ALA HB1 H 5.999 -10.698 -4.916 1.00 . A A . 62 ALA HB1 1 1
16 34770 1 1 48 ALA HB2 H 5.818 -12.430 -4.576 1.00 . A A . 62 ALA HB2 1 1
16 34771 1 1 48 ALA HB3 H 4.446 -11.512 -5.219 1.00 . A A . 62 ALA HB3 1 1
16 34772 1 1 48 ALA N N 4.130 -9.874 -3.139 1.00 . A A . 62 ALA N 1 1
16 34773 1 1 48 ALA O O 6.264 -12.205 -1.495 1.00 . A A . 62 ALA O 1 1
16 34774 1 1 49 ARG C C 7.291 -9.199 0.377 1.00 . A A . 63 ARG C 1 1
16 34775 1 1 49 ARG CA C 7.795 -9.868 -0.925 1.00 . A A . 63 ARG CA 1 1
16 34776 1 1 49 ARG CB C 9.011 -9.136 -1.525 1.00 . A A . 63 ARG CB 1 1
16 34777 1 1 49 ARG CD C 10.028 -6.877 -2.202 1.00 . A A . 63 ARG CD 1 1
16 34778 1 1 49 ARG CG C 8.805 -7.620 -1.655 1.00 . A A . 63 ARG CG 1 1
16 34779 1 1 49 ARG CZ C 12.132 -5.992 -1.155 1.00 . A A . 63 ARG CZ 1 1
16 34780 1 1 49 ARG H H 6.550 -9.266 -2.573 1.00 . A A . 63 ARG H 1 1
16 34781 1 1 49 ARG HA H 8.148 -10.858 -0.639 1.00 . A A . 63 ARG HA 1 1
16 34782 1 1 49 ARG HB2 H 9.868 -9.317 -0.876 1.00 . A A . 63 ARG HB2 1 1
16 34783 1 1 49 ARG HB3 H 9.241 -9.558 -2.505 1.00 . A A . 63 ARG HB3 1 1
16 34784 1 1 49 ARG HD2 H 10.371 -7.363 -3.117 1.00 . A A . 63 ARG HD2 1 1
16 34785 1 1 49 ARG HD3 H 9.718 -5.858 -2.439 1.00 . A A . 63 ARG HD3 1 1
16 34786 1 1 49 ARG HE H 11.021 -7.473 -0.425 1.00 . A A . 63 ARG HE 1 1
16 34787 1 1 49 ARG HG2 H 7.954 -7.422 -2.299 1.00 . A A . 63 ARG HG2 1 1
16 34788 1 1 49 ARG HG3 H 8.587 -7.221 -0.670 1.00 . A A . 63 ARG HG3 1 1
16 34789 1 1 49 ARG HH11 H 11.673 -4.968 -2.831 1.00 . A A . 63 ARG HH11 1 1
16 34790 1 1 49 ARG HH12 H 13.102 -4.429 -1.997 1.00 . A A . 63 ARG HH12 1 1
16 34791 1 1 49 ARG HH21 H 12.832 -6.720 0.593 1.00 . A A . 63 ARG HH21 1 1
16 34792 1 1 49 ARG HH22 H 13.758 -5.421 -0.094 1.00 . A A . 63 ARG HH22 1 1
16 34793 1 1 49 ARG N N 6.752 -10.046 -1.956 1.00 . A A . 63 ARG N 1 1
16 34794 1 1 49 ARG NE N 11.113 -6.842 -1.206 1.00 . A A . 63 ARG NE 1 1
16 34795 1 1 49 ARG NH1 N 12.326 -5.068 -2.074 1.00 . A A . 63 ARG NH1 1 1
16 34796 1 1 49 ARG NH2 N 12.986 -6.065 -0.158 1.00 . A A . 63 ARG NH2 1 1
16 34797 1 1 49 ARG O O 8.073 -8.966 1.299 1.00 . A A . 63 ARG O 1 1
16 34798 1 1 50 LYS C C 5.810 -6.937 2.118 1.00 . A A . 64 LYS C 1 1
16 34799 1 1 50 LYS CA C 5.285 -8.315 1.619 1.00 . A A . 64 LYS CA 1 1
16 34800 1 1 50 LYS CB C 5.217 -9.432 2.692 1.00 . A A . 64 LYS CB 1 1
16 34801 1 1 50 LYS CD C 2.637 -9.838 2.672 1.00 . A A . 64 LYS CD 1 1
16 34802 1 1 50 LYS CE C 2.723 -11.101 1.798 1.00 . A A . 64 LYS CE 1 1
16 34803 1 1 50 LYS CG C 3.902 -9.497 3.489 1.00 . A A . 64 LYS CG 1 1
16 34804 1 1 50 LYS H H 5.431 -9.058 -0.363 1.00 . A A . 64 LYS H 1 1
16 34805 1 1 50 LYS HA H 4.272 -8.111 1.275 1.00 . A A . 64 LYS HA 1 1
16 34806 1 1 50 LYS HB2 H 5.362 -10.404 2.218 1.00 . A A . 64 LYS HB2 1 1
16 34807 1 1 50 LYS HB3 H 6.046 -9.310 3.391 1.00 . A A . 64 LYS HB3 1 1
16 34808 1 1 50 LYS HD2 H 1.801 -9.959 3.360 1.00 . A A . 64 LYS HD2 1 1
16 34809 1 1 50 LYS HD3 H 2.395 -8.994 2.026 1.00 . A A . 64 LYS HD3 1 1
16 34810 1 1 50 LYS HE2 H 1.811 -11.156 1.195 1.00 . A A . 64 LYS HE2 1 1
16 34811 1 1 50 LYS HE3 H 3.562 -11.002 1.103 1.00 . A A . 64 LYS HE3 1 1
16 34812 1 1 50 LYS HG2 H 4.022 -10.258 4.261 1.00 . A A . 64 LYS HG2 1 1
16 34813 1 1 50 LYS HG3 H 3.746 -8.542 3.991 1.00 . A A . 64 LYS HG3 1 1
16 34814 1 1 50 LYS HZ1 H 3.733 -12.376 3.094 1.00 . A A . 64 LYS HZ1 1 1
16 34815 1 1 50 LYS HZ2 H 2.824 -13.163 1.990 1.00 . A A . 64 LYS HZ2 1 1
16 34816 1 1 50 LYS HZ3 H 2.101 -12.440 3.269 1.00 . A A . 64 LYS HZ3 1 1
16 34817 1 1 50 LYS N N 6.000 -8.848 0.446 1.00 . A A . 64 LYS N 1 1
16 34818 1 1 50 LYS NZ N 2.856 -12.351 2.593 1.00 . A A . 64 LYS NZ 1 1
16 34819 1 1 50 LYS O O 5.949 -6.701 3.319 1.00 . A A . 64 LYS O 1 1
16 34820 1 1 51 ASP C C 5.966 -3.571 1.819 1.00 . A A . 65 ASP C 1 1
16 34821 1 1 51 ASP CA C 6.867 -4.767 1.443 1.00 . A A . 65 ASP CA 1 1
16 34822 1 1 51 ASP CB C 7.799 -4.452 0.252 1.00 . A A . 65 ASP CB 1 1
16 34823 1 1 51 ASP CG C 9.215 -4.124 0.741 1.00 . A A . 65 ASP CG 1 1
16 34824 1 1 51 ASP H H 5.955 -6.272 0.227 1.00 . A A . 65 ASP H 1 1
16 34825 1 1 51 ASP HA H 7.508 -4.949 2.307 1.00 . A A . 65 ASP HA 1 1
16 34826 1 1 51 ASP HB2 H 7.830 -5.293 -0.432 1.00 . A A . 65 ASP HB2 1 1
16 34827 1 1 51 ASP HB3 H 7.424 -3.623 -0.344 1.00 . A A . 65 ASP HB3 1 1
16 34828 1 1 51 ASP N N 6.137 -6.023 1.195 1.00 . A A . 65 ASP N 1 1
16 34829 1 1 51 ASP O O 5.730 -2.652 1.025 1.00 . A A . 65 ASP O 1 1
16 34830 1 1 51 ASP OD1 O 9.954 -5.069 1.094 1.00 . A A . 65 ASP OD1 1 1
16 34831 1 1 51 ASP OD2 O 9.565 -2.923 0.792 1.00 . A A . 65 ASP OD2 1 1
16 34832 1 1 52 THR C C 5.110 -1.082 3.469 1.00 . A A . 66 THR C 1 1
16 34833 1 1 52 THR CA C 4.612 -2.518 3.652 1.00 . A A . 66 THR CA 1 1
16 34834 1 1 52 THR CB C 4.335 -2.826 5.127 1.00 . A A . 66 THR CB 1 1
16 34835 1 1 52 THR CG2 C 3.115 -2.062 5.639 1.00 . A A . 66 THR CG2 1 1
16 34836 1 1 52 THR H H 5.635 -4.388 3.635 1.00 . A A . 66 THR H 1 1
16 34837 1 1 52 THR HA H 3.653 -2.574 3.151 1.00 . A A . 66 THR HA 1 1
16 34838 1 1 52 THR HB H 5.210 -2.588 5.735 1.00 . A A . 66 THR HB 1 1
16 34839 1 1 52 THR HG1 H 3.776 -4.387 6.151 1.00 . A A . 66 THR HG1 1 1
16 34840 1 1 52 THR HG21 H 3.302 -0.990 5.626 1.00 . A A . 66 THR HG21 1 1
16 34841 1 1 52 THR HG22 H 2.901 -2.363 6.663 1.00 . A A . 66 THR HG22 1 1
16 34842 1 1 52 THR HG23 H 2.255 -2.271 5.003 1.00 . A A . 66 THR HG23 1 1
16 34843 1 1 52 THR N N 5.491 -3.557 3.071 1.00 . A A . 66 THR N 1 1
16 34844 1 1 52 THR O O 4.292 -0.169 3.412 1.00 . A A . 66 THR O 1 1
16 34845 1 1 52 THR OG1 O 4.037 -4.199 5.237 1.00 . A A . 66 THR OG1 1 1
16 34846 1 1 53 ALA C C 6.360 1.109 1.745 1.00 . A A . 67 ALA C 1 1
16 34847 1 1 53 ALA CA C 7.018 0.424 2.958 1.00 . A A . 67 ALA CA 1 1
16 34848 1 1 53 ALA CB C 8.517 0.210 2.714 1.00 . A A . 67 ALA CB 1 1
16 34849 1 1 53 ALA H H 7.027 -1.676 3.331 1.00 . A A . 67 ALA H 1 1
16 34850 1 1 53 ALA HA H 6.891 1.091 3.813 1.00 . A A . 67 ALA HA 1 1
16 34851 1 1 53 ALA HB1 H 8.677 -0.461 1.868 1.00 . A A . 67 ALA HB1 1 1
16 34852 1 1 53 ALA HB2 H 8.995 1.167 2.499 1.00 . A A . 67 ALA HB2 1 1
16 34853 1 1 53 ALA HB3 H 8.982 -0.217 3.600 1.00 . A A . 67 ALA HB3 1 1
16 34854 1 1 53 ALA N N 6.418 -0.874 3.283 1.00 . A A . 67 ALA N 1 1
16 34855 1 1 53 ALA O O 6.088 2.308 1.801 1.00 . A A . 67 ALA O 1 1
16 34856 1 1 54 VAL C C 3.816 0.336 -0.409 1.00 . A A . 68 VAL C 1 1
16 34857 1 1 54 VAL CA C 5.267 0.833 -0.467 1.00 . A A . 68 VAL CA 1 1
16 34858 1 1 54 VAL CB C 5.948 0.509 -1.819 1.00 . A A . 68 VAL CB 1 1
16 34859 1 1 54 VAL CG1 C 6.089 -0.999 -2.085 1.00 . A A . 68 VAL CG1 1 1
16 34860 1 1 54 VAL CG2 C 5.208 1.182 -2.989 1.00 . A A . 68 VAL CG2 1 1
16 34861 1 1 54 VAL H H 6.328 -0.628 0.732 1.00 . A A . 68 VAL H 1 1
16 34862 1 1 54 VAL HA H 5.221 1.921 -0.408 1.00 . A A . 68 VAL HA 1 1
16 34863 1 1 54 VAL HB H 6.952 0.934 -1.786 1.00 . A A . 68 VAL HB 1 1
16 34864 1 1 54 VAL HG11 H 6.700 -1.461 -1.311 1.00 . A A . 68 VAL HG11 1 1
16 34865 1 1 54 VAL HG12 H 5.107 -1.471 -2.103 1.00 . A A . 68 VAL HG12 1 1
16 34866 1 1 54 VAL HG13 H 6.575 -1.162 -3.047 1.00 . A A . 68 VAL HG13 1 1
16 34867 1 1 54 VAL HG21 H 5.834 1.189 -3.878 1.00 . A A . 68 VAL HG21 1 1
16 34868 1 1 54 VAL HG22 H 4.294 0.635 -3.217 1.00 . A A . 68 VAL HG22 1 1
16 34869 1 1 54 VAL HG23 H 4.962 2.214 -2.739 1.00 . A A . 68 VAL HG23 1 1
16 34870 1 1 54 VAL N N 6.065 0.353 0.682 1.00 . A A . 68 VAL N 1 1
16 34871 1 1 54 VAL O O 2.924 1.045 -0.881 1.00 . A A . 68 VAL O 1 1
16 34872 1 1 55 LEU C C 1.256 -0.374 1.088 1.00 . A A . 69 LEU C 1 1
16 34873 1 1 55 LEU CA C 2.185 -1.348 0.343 1.00 . A A . 69 LEU CA 1 1
16 34874 1 1 55 LEU CB C 2.182 -2.771 0.947 1.00 . A A . 69 LEU CB 1 1
16 34875 1 1 55 LEU CD1 C 0.116 -3.517 -0.396 1.00 . A A . 69 LEU CD1 1 1
16 34876 1 1 55 LEU CD2 C 2.426 -4.226 -1.116 1.00 . A A . 69 LEU CD2 1 1
16 34877 1 1 55 LEU CG C 1.533 -3.872 0.080 1.00 . A A . 69 LEU CG 1 1
16 34878 1 1 55 LEU H H 4.307 -1.385 0.580 1.00 . A A . 69 LEU H 1 1
16 34879 1 1 55 LEU HA H 1.803 -1.423 -0.669 1.00 . A A . 69 LEU HA 1 1
16 34880 1 1 55 LEU HB2 H 3.201 -3.092 1.141 1.00 . A A . 69 LEU HB2 1 1
16 34881 1 1 55 LEU HB3 H 1.662 -2.745 1.906 1.00 . A A . 69 LEU HB3 1 1
16 34882 1 1 55 LEU HD11 H 0.147 -2.800 -1.207 1.00 . A A . 69 LEU HD11 1 1
16 34883 1 1 55 LEU HD12 H -0.452 -3.071 0.413 1.00 . A A . 69 LEU HD12 1 1
16 34884 1 1 55 LEU HD13 H -0.395 -4.415 -0.744 1.00 . A A . 69 LEU HD13 1 1
16 34885 1 1 55 LEU HD21 H 3.384 -4.600 -0.755 1.00 . A A . 69 LEU HD21 1 1
16 34886 1 1 55 LEU HD22 H 2.601 -3.349 -1.738 1.00 . A A . 69 LEU HD22 1 1
16 34887 1 1 55 LEU HD23 H 1.948 -5.001 -1.716 1.00 . A A . 69 LEU HD23 1 1
16 34888 1 1 55 LEU HG H 1.460 -4.767 0.698 1.00 . A A . 69 LEU HG 1 1
16 34889 1 1 55 LEU N N 3.546 -0.821 0.219 1.00 . A A . 69 LEU N 1 1
16 34890 1 1 55 LEU O O 0.120 -0.210 0.664 1.00 . A A . 69 LEU O 1 1
16 34891 1 1 56 ASN C C 0.426 2.466 1.723 1.00 . A A . 70 ASN C 1 1
16 34892 1 1 56 ASN CA C 1.019 1.471 2.742 1.00 . A A . 70 ASN CA 1 1
16 34893 1 1 56 ASN CB C 1.966 2.200 3.724 1.00 . A A . 70 ASN CB 1 1
16 34894 1 1 56 ASN CG C 1.471 3.605 4.092 1.00 . A A . 70 ASN CG 1 1
16 34895 1 1 56 ASN H H 2.688 0.168 2.415 1.00 . A A . 70 ASN H 1 1
16 34896 1 1 56 ASN HA H 0.189 1.052 3.309 1.00 . A A . 70 ASN HA 1 1
16 34897 1 1 56 ASN HB2 H 2.072 1.608 4.634 1.00 . A A . 70 ASN HB2 1 1
16 34898 1 1 56 ASN HB3 H 2.953 2.288 3.268 1.00 . A A . 70 ASN HB3 1 1
16 34899 1 1 56 ASN HD21 H 3.224 4.495 3.585 1.00 . A A . 70 ASN HD21 1 1
16 34900 1 1 56 ASN HD22 H 1.903 5.560 4.068 1.00 . A A . 70 ASN HD22 1 1
16 34901 1 1 56 ASN N N 1.745 0.365 2.094 1.00 . A A . 70 ASN N 1 1
16 34902 1 1 56 ASN ND2 N 2.279 4.630 3.902 1.00 . A A . 70 ASN ND2 1 1
16 34903 1 1 56 ASN O O -0.782 2.714 1.716 1.00 . A A . 70 ASN O 1 1
16 34904 1 1 56 ASN OD1 O 0.332 3.808 4.477 1.00 . A A . 70 ASN OD1 1 1
16 34905 1 1 57 ARG C C -0.084 3.491 -1.158 1.00 . A A . 71 ARG C 1 1
16 34906 1 1 57 ARG CA C 0.888 4.055 -0.119 1.00 . A A . 71 ARG CA 1 1
16 34907 1 1 57 ARG CB C 2.151 4.644 -0.767 1.00 . A A . 71 ARG CB 1 1
16 34908 1 1 57 ARG CD C 4.319 5.757 0.042 1.00 . A A . 71 ARG CD 1 1
16 34909 1 1 57 ARG CG C 2.785 5.731 0.120 1.00 . A A . 71 ARG CG 1 1
16 34910 1 1 57 ARG CZ C 5.154 5.474 2.384 1.00 . A A . 71 ARG CZ 1 1
16 34911 1 1 57 ARG H H 2.247 2.749 0.896 1.00 . A A . 71 ARG H 1 1
16 34912 1 1 57 ARG HA H 0.364 4.859 0.401 1.00 . A A . 71 ARG HA 1 1
16 34913 1 1 57 ARG HB2 H 2.865 3.845 -0.974 1.00 . A A . 71 ARG HB2 1 1
16 34914 1 1 57 ARG HB3 H 1.880 5.112 -1.712 1.00 . A A . 71 ARG HB3 1 1
16 34915 1 1 57 ARG HD2 H 4.651 5.343 -0.912 1.00 . A A . 71 ARG HD2 1 1
16 34916 1 1 57 ARG HD3 H 4.655 6.794 0.076 1.00 . A A . 71 ARG HD3 1 1
16 34917 1 1 57 ARG HE H 5.249 4.063 0.973 1.00 . A A . 71 ARG HE 1 1
16 34918 1 1 57 ARG HG2 H 2.405 6.697 -0.215 1.00 . A A . 71 ARG HG2 1 1
16 34919 1 1 57 ARG HG3 H 2.478 5.605 1.159 1.00 . A A . 71 ARG HG3 1 1
16 34920 1 1 57 ARG HH11 H 4.380 7.319 2.101 1.00 . A A . 71 ARG HH11 1 1
16 34921 1 1 57 ARG HH12 H 5.017 7.019 3.689 1.00 . A A . 71 ARG HH12 1 1
16 34922 1 1 57 ARG HH21 H 5.980 3.747 2.989 1.00 . A A . 71 ARG HH21 1 1
16 34923 1 1 57 ARG HH22 H 5.934 5.013 4.198 1.00 . A A . 71 ARG HH22 1 1
16 34924 1 1 57 ARG N N 1.277 3.033 0.860 1.00 . A A . 71 ARG N 1 1
16 34925 1 1 57 ARG NE N 4.933 5.010 1.159 1.00 . A A . 71 ARG NE 1 1
16 34926 1 1 57 ARG NH1 N 4.821 6.692 2.756 1.00 . A A . 71 ARG NH1 1 1
16 34927 1 1 57 ARG NH2 N 5.702 4.681 3.275 1.00 . A A . 71 ARG NH2 1 1
16 34928 1 1 57 ARG O O -1.190 4.018 -1.305 1.00 . A A . 71 ARG O 1 1
16 34929 1 1 58 ILE C C -1.932 1.262 -2.212 1.00 . A A . 72 ILE C 1 1
16 34930 1 1 58 ILE CA C -0.617 1.755 -2.822 1.00 . A A . 72 ILE CA 1 1
16 34931 1 1 58 ILE CB C 0.091 0.675 -3.683 1.00 . A A . 72 ILE CB 1 1
16 34932 1 1 58 ILE CD1 C 1.074 -1.709 -3.666 1.00 . A A . 72 ILE CD1 1 1
16 34933 1 1 58 ILE CG1 C 0.159 -0.689 -2.977 1.00 . A A . 72 ILE CG1 1 1
16 34934 1 1 58 ILE CG2 C 1.473 1.159 -4.155 1.00 . A A . 72 ILE CG2 1 1
16 34935 1 1 58 ILE H H 1.167 1.955 -1.606 1.00 . A A . 72 ILE H 1 1
16 34936 1 1 58 ILE HA H -0.912 2.548 -3.509 1.00 . A A . 72 ILE HA 1 1
16 34937 1 1 58 ILE HB H -0.516 0.530 -4.579 1.00 . A A . 72 ILE HB 1 1
16 34938 1 1 58 ILE HD11 H 0.917 -1.671 -4.742 1.00 . A A . 72 ILE HD11 1 1
16 34939 1 1 58 ILE HD12 H 2.118 -1.485 -3.444 1.00 . A A . 72 ILE HD12 1 1
16 34940 1 1 58 ILE HD13 H 0.846 -2.715 -3.318 1.00 . A A . 72 ILE HD13 1 1
16 34941 1 1 58 ILE HG12 H 0.499 -0.533 -1.961 1.00 . A A . 72 ILE HG12 1 1
16 34942 1 1 58 ILE HG13 H -0.845 -1.113 -2.940 1.00 . A A . 72 ILE HG13 1 1
16 34943 1 1 58 ILE HG21 H 1.364 2.105 -4.664 1.00 . A A . 72 ILE HG21 1 1
16 34944 1 1 58 ILE HG22 H 2.147 1.281 -3.313 1.00 . A A . 72 ILE HG22 1 1
16 34945 1 1 58 ILE HG23 H 1.914 0.462 -4.865 1.00 . A A . 72 ILE HG23 1 1
16 34946 1 1 58 ILE N N 0.262 2.368 -1.803 1.00 . A A . 72 ILE N 1 1
16 34947 1 1 58 ILE O O -2.947 1.270 -2.902 1.00 . A A . 72 ILE O 1 1
16 34948 1 1 59 ALA C C -4.098 1.773 0.019 1.00 . A A . 73 ALA C 1 1
16 34949 1 1 59 ALA CA C -3.194 0.566 -0.237 1.00 . A A . 73 ALA CA 1 1
16 34950 1 1 59 ALA CB C -2.896 -0.199 1.054 1.00 . A A . 73 ALA CB 1 1
16 34951 1 1 59 ALA H H -1.089 0.826 -0.408 1.00 . A A . 73 ALA H 1 1
16 34952 1 1 59 ALA HA H -3.727 -0.080 -0.914 1.00 . A A . 73 ALA HA 1 1
16 34953 1 1 59 ALA HB1 H -2.354 -1.117 0.823 1.00 . A A . 73 ALA HB1 1 1
16 34954 1 1 59 ALA HB2 H -2.300 0.411 1.734 1.00 . A A . 73 ALA HB2 1 1
16 34955 1 1 59 ALA HB3 H -3.834 -0.455 1.546 1.00 . A A . 73 ALA HB3 1 1
16 34956 1 1 59 ALA N N -1.958 0.910 -0.923 1.00 . A A . 73 ALA N 1 1
16 34957 1 1 59 ALA O O -5.292 1.709 -0.262 1.00 . A A . 73 ALA O 1 1
16 34958 1 1 60 ASN C C -4.822 4.708 -0.604 1.00 . A A . 74 ASN C 1 1
16 34959 1 1 60 ASN CA C -4.291 4.116 0.719 1.00 . A A . 74 ASN CA 1 1
16 34960 1 1 60 ASN CB C -3.422 5.125 1.480 1.00 . A A . 74 ASN CB 1 1
16 34961 1 1 60 ASN CG C -3.481 4.898 2.986 1.00 . A A . 74 ASN CG 1 1
16 34962 1 1 60 ASN H H -2.548 2.865 0.725 1.00 . A A . 74 ASN H 1 1
16 34963 1 1 60 ASN HA H -5.163 3.887 1.335 1.00 . A A . 74 ASN HA 1 1
16 34964 1 1 60 ASN HB2 H -2.390 5.083 1.129 1.00 . A A . 74 ASN HB2 1 1
16 34965 1 1 60 ASN HB3 H -3.799 6.125 1.282 1.00 . A A . 74 ASN HB3 1 1
16 34966 1 1 60 ASN HD21 H -1.916 3.609 2.962 1.00 . A A . 74 ASN HD21 1 1
16 34967 1 1 60 ASN HD22 H -2.603 3.962 4.534 1.00 . A A . 74 ASN HD22 1 1
16 34968 1 1 60 ASN N N -3.537 2.880 0.508 1.00 . A A . 74 ASN N 1 1
16 34969 1 1 60 ASN ND2 N -2.620 4.062 3.532 1.00 . A A . 74 ASN ND2 1 1
16 34970 1 1 60 ASN O O -5.959 5.175 -0.642 1.00 . A A . 74 ASN O 1 1
16 34971 1 1 60 ASN OD1 O -4.313 5.467 3.682 1.00 . A A . 74 ASN OD1 1 1
16 34972 1 1 61 GLU C C -5.382 4.097 -3.724 1.00 . A A . 75 GLU C 1 1
16 34973 1 1 61 GLU CA C -4.470 5.119 -3.013 1.00 . A A . 75 GLU CA 1 1
16 34974 1 1 61 GLU CB C -3.248 5.453 -3.886 1.00 . A A . 75 GLU CB 1 1
16 34975 1 1 61 GLU CD C -3.175 7.997 -3.616 1.00 . A A . 75 GLU CD 1 1
16 34976 1 1 61 GLU CG C -2.437 6.666 -3.409 1.00 . A A . 75 GLU CG 1 1
16 34977 1 1 61 GLU H H -3.097 4.292 -1.582 1.00 . A A . 75 GLU H 1 1
16 34978 1 1 61 GLU HA H -5.047 6.037 -2.890 1.00 . A A . 75 GLU HA 1 1
16 34979 1 1 61 GLU HB2 H -2.591 4.583 -3.907 1.00 . A A . 75 GLU HB2 1 1
16 34980 1 1 61 GLU HB3 H -3.583 5.642 -4.907 1.00 . A A . 75 GLU HB3 1 1
16 34981 1 1 61 GLU HG2 H -2.167 6.542 -2.359 1.00 . A A . 75 GLU HG2 1 1
16 34982 1 1 61 GLU HG3 H -1.510 6.706 -3.981 1.00 . A A . 75 GLU HG3 1 1
16 34983 1 1 61 GLU N N -4.042 4.647 -1.691 1.00 . A A . 75 GLU N 1 1
16 34984 1 1 61 GLU O O -6.557 4.376 -3.956 1.00 . A A . 75 GLU O 1 1
16 34985 1 1 61 GLU OE1 O -3.203 8.499 -4.764 1.00 . A A . 75 GLU OE1 1 1
16 34986 1 1 61 GLU OE2 O -3.674 8.575 -2.626 1.00 . A A . 75 GLU OE2 1 1
16 34987 1 1 62 ALA C C -6.405 0.943 -4.260 1.00 . A A . 76 ALA C 1 1
16 34988 1 1 62 ALA CA C -5.533 1.975 -4.992 1.00 . A A . 76 ALA CA 1 1
16 34989 1 1 62 ALA CB C -4.476 1.301 -5.880 1.00 . A A . 76 ALA CB 1 1
16 34990 1 1 62 ALA H H -3.937 2.659 -3.764 1.00 . A A . 76 ALA H 1 1
16 34991 1 1 62 ALA HA H -6.200 2.537 -5.648 1.00 . A A . 76 ALA HA 1 1
16 34992 1 1 62 ALA HB1 H -4.969 0.653 -6.606 1.00 . A A . 76 ALA HB1 1 1
16 34993 1 1 62 ALA HB2 H -3.907 2.058 -6.420 1.00 . A A . 76 ALA HB2 1 1
16 34994 1 1 62 ALA HB3 H -3.794 0.699 -5.280 1.00 . A A . 76 ALA HB3 1 1
16 34995 1 1 62 ALA N N -4.862 2.917 -4.092 1.00 . A A . 76 ALA N 1 1
16 34996 1 1 62 ALA O O -7.545 0.729 -4.673 1.00 . A A . 76 ALA O 1 1
16 34997 1 1 63 LEU C C -7.807 -0.041 -1.529 1.00 . A A . 77 LEU C 1 1
16 34998 1 1 63 LEU CA C -6.704 -0.685 -2.417 1.00 . A A . 77 LEU CA 1 1
16 34999 1 1 63 LEU CB C -5.811 -1.671 -1.630 1.00 . A A . 77 LEU CB 1 1
16 35000 1 1 63 LEU CD1 C -4.357 -2.155 -3.788 1.00 . A A . 77 LEU CD1 1 1
16 35001 1 1 63 LEU CD2 C -3.516 -2.826 -1.556 1.00 . A A . 77 LEU CD2 1 1
16 35002 1 1 63 LEU CG C -4.794 -2.582 -2.378 1.00 . A A . 77 LEU CG 1 1
16 35003 1 1 63 LEU H H -4.985 0.553 -2.863 1.00 . A A . 77 LEU H 1 1
16 35004 1 1 63 LEU HA H -7.228 -1.289 -3.154 1.00 . A A . 77 LEU HA 1 1
16 35005 1 1 63 LEU HB2 H -5.342 -1.132 -0.820 1.00 . A A . 77 LEU HB2 1 1
16 35006 1 1 63 LEU HB3 H -6.486 -2.359 -1.121 1.00 . A A . 77 LEU HB3 1 1
16 35007 1 1 63 LEU HD11 H -5.227 -2.036 -4.433 1.00 . A A . 77 LEU HD11 1 1
16 35008 1 1 63 LEU HD12 H -3.715 -2.923 -4.221 1.00 . A A . 77 LEU HD12 1 1
16 35009 1 1 63 LEU HD13 H -3.796 -1.222 -3.744 1.00 . A A . 77 LEU HD13 1 1
16 35010 1 1 63 LEU HD21 H -3.755 -3.008 -0.511 1.00 . A A . 77 LEU HD21 1 1
16 35011 1 1 63 LEU HD22 H -2.850 -1.967 -1.618 1.00 . A A . 77 LEU HD22 1 1
16 35012 1 1 63 LEU HD23 H -2.990 -3.697 -1.950 1.00 . A A . 77 LEU HD23 1 1
16 35013 1 1 63 LEU HG H -5.283 -3.550 -2.485 1.00 . A A . 77 LEU HG 1 1
16 35014 1 1 63 LEU N N -5.926 0.328 -3.166 1.00 . A A . 77 LEU N 1 1
16 35015 1 1 63 LEU O O -8.483 -0.719 -0.758 1.00 . A A . 77 LEU O 1 1
16 35016 1 1 64 ASP C C -10.310 2.218 -2.057 1.00 . A A . 78 ASP C 1 1
16 35017 1 1 64 ASP CA C -9.126 2.038 -1.082 1.00 . A A . 78 ASP CA 1 1
16 35018 1 1 64 ASP CB C -8.547 3.394 -0.665 1.00 . A A . 78 ASP CB 1 1
16 35019 1 1 64 ASP CG C -9.588 4.317 -0.020 1.00 . A A . 78 ASP CG 1 1
16 35020 1 1 64 ASP H H -7.348 1.779 -2.209 1.00 . A A . 78 ASP H 1 1
16 35021 1 1 64 ASP HA H -9.509 1.538 -0.193 1.00 . A A . 78 ASP HA 1 1
16 35022 1 1 64 ASP HB2 H -7.740 3.225 0.051 1.00 . A A . 78 ASP HB2 1 1
16 35023 1 1 64 ASP HB3 H -8.124 3.877 -1.548 1.00 . A A . 78 ASP HB3 1 1
16 35024 1 1 64 ASP N N -8.018 1.269 -1.657 1.00 . A A . 78 ASP N 1 1
16 35025 1 1 64 ASP O O -11.404 2.600 -1.636 1.00 . A A . 78 ASP O 1 1
16 35026 1 1 64 ASP OD1 O -10.018 4.021 1.120 1.00 . A A . 78 ASP OD1 1 1
16 35027 1 1 64 ASP OD2 O -9.953 5.334 -0.653 1.00 . A A . 78 ASP OD2 1 1
16 35028 1 1 65 GLN C C -12.380 1.247 -4.152 1.00 . A A . 79 GLN C 1 1
16 35029 1 1 65 GLN CA C -11.125 2.118 -4.393 1.00 . A A . 79 GLN CA 1 1
16 35030 1 1 65 GLN CB C -10.503 1.806 -5.768 1.00 . A A . 79 GLN CB 1 1
16 35031 1 1 65 GLN CD C -8.678 2.523 -7.473 1.00 . A A . 79 GLN CD 1 1
16 35032 1 1 65 GLN CG C -9.486 2.877 -6.215 1.00 . A A . 79 GLN CG 1 1
16 35033 1 1 65 GLN H H -9.208 1.565 -3.624 1.00 . A A . 79 GLN H 1 1
16 35034 1 1 65 GLN HA H -11.427 3.167 -4.366 1.00 . A A . 79 GLN HA 1 1
16 35035 1 1 65 GLN HB2 H -10.018 0.831 -5.717 1.00 . A A . 79 GLN HB2 1 1
16 35036 1 1 65 GLN HB3 H -11.295 1.748 -6.515 1.00 . A A . 79 GLN HB3 1 1
16 35037 1 1 65 GLN HE21 H -9.832 0.940 -8.004 1.00 . A A . 79 GLN HE21 1 1
16 35038 1 1 65 GLN HE22 H -8.462 1.302 -9.040 1.00 . A A . 79 GLN HE22 1 1
16 35039 1 1 65 GLN HG2 H -10.025 3.803 -6.411 1.00 . A A . 79 GLN HG2 1 1
16 35040 1 1 65 GLN HG3 H -8.776 3.060 -5.409 1.00 . A A . 79 GLN HG3 1 1
16 35041 1 1 65 GLN N N -10.113 1.928 -3.349 1.00 . A A . 79 GLN N 1 1
16 35042 1 1 65 GLN NE2 N -9.027 1.501 -8.231 1.00 . A A . 79 GLN NE2 1 1
16 35043 1 1 65 GLN O O -12.266 0.138 -3.616 1.00 . A A . 79 GLN O 1 1
16 35044 1 1 65 GLN OE1 O -7.702 3.181 -7.809 1.00 . A A . 79 GLN OE1 1 1
16 35045 1 1 66 PRO C C -14.956 -0.402 -4.927 1.00 . A A . 80 PRO C 1 1
16 35046 1 1 66 PRO CA C -14.848 1.004 -4.307 1.00 . A A . 80 PRO CA 1 1
16 35047 1 1 66 PRO CB C -15.944 1.948 -4.821 1.00 . A A . 80 PRO CB 1 1
16 35048 1 1 66 PRO CD C -13.833 2.920 -5.323 1.00 . A A . 80 PRO CD 1 1
16 35049 1 1 66 PRO CG C -15.239 2.772 -5.896 1.00 . A A . 80 PRO CG 1 1
16 35050 1 1 66 PRO HA H -14.959 0.899 -3.227 1.00 . A A . 80 PRO HA 1 1
16 35051 1 1 66 PRO HB2 H -16.803 1.411 -5.226 1.00 . A A . 80 PRO HB2 1 1
16 35052 1 1 66 PRO HB3 H -16.262 2.608 -4.012 1.00 . A A . 80 PRO HB3 1 1
16 35053 1 1 66 PRO HD2 H -13.114 3.071 -6.126 1.00 . A A . 80 PRO HD2 1 1
16 35054 1 1 66 PRO HD3 H -13.807 3.763 -4.632 1.00 . A A . 80 PRO HD3 1 1
16 35055 1 1 66 PRO HG2 H -15.201 2.205 -6.827 1.00 . A A . 80 PRO HG2 1 1
16 35056 1 1 66 PRO HG3 H -15.719 3.740 -6.050 1.00 . A A . 80 PRO HG3 1 1
16 35057 1 1 66 PRO N N -13.581 1.690 -4.585 1.00 . A A . 80 PRO N 1 1
16 35058 1 1 66 PRO O O -15.826 -1.175 -4.532 1.00 . A A . 80 PRO O 1 1
16 35059 1 1 67 ASP C C -13.234 -3.121 -5.474 1.00 . A A . 81 ASP C 1 1
16 35060 1 1 67 ASP CA C -13.931 -2.113 -6.425 1.00 . A A . 81 ASP CA 1 1
16 35061 1 1 67 ASP CB C -13.161 -1.961 -7.750 1.00 . A A . 81 ASP CB 1 1
16 35062 1 1 67 ASP CG C -13.179 -3.198 -8.668 1.00 . A A . 81 ASP CG 1 1
16 35063 1 1 67 ASP H H -13.394 -0.072 -6.167 1.00 . A A . 81 ASP H 1 1
16 35064 1 1 67 ASP HA H -14.930 -2.492 -6.641 1.00 . A A . 81 ASP HA 1 1
16 35065 1 1 67 ASP HB2 H -13.602 -1.134 -8.309 1.00 . A A . 81 ASP HB2 1 1
16 35066 1 1 67 ASP HB3 H -12.130 -1.686 -7.522 1.00 . A A . 81 ASP HB3 1 1
16 35067 1 1 67 ASP N N -14.061 -0.764 -5.854 1.00 . A A . 81 ASP N 1 1
16 35068 1 1 67 ASP O O -13.254 -4.327 -5.723 1.00 . A A . 81 ASP O 1 1
16 35069 1 1 67 ASP OD1 O -14.188 -3.943 -8.673 1.00 . A A . 81 ASP OD1 1 1
16 35070 1 1 67 ASP OD2 O -12.229 -3.352 -9.470 1.00 . A A . 81 ASP OD2 1 1
16 35071 1 1 68 VAL C C -12.598 -4.100 -2.355 1.00 . A A . 82 VAL C 1 1
16 35072 1 1 68 VAL CA C -11.775 -3.440 -3.468 1.00 . A A . 82 VAL CA 1 1
16 35073 1 1 68 VAL CB C -10.661 -2.571 -2.839 1.00 . A A . 82 VAL CB 1 1
16 35074 1 1 68 VAL CG1 C -9.755 -3.410 -1.917 1.00 . A A . 82 VAL CG1 1 1
16 35075 1 1 68 VAL CG2 C -9.797 -1.911 -3.926 1.00 . A A . 82 VAL CG2 1 1
16 35076 1 1 68 VAL H H -12.684 -1.639 -4.219 1.00 . A A . 82 VAL H 1 1
16 35077 1 1 68 VAL HA H -11.289 -4.225 -4.051 1.00 . A A . 82 VAL HA 1 1
16 35078 1 1 68 VAL HB H -11.124 -1.787 -2.239 1.00 . A A . 82 VAL HB 1 1
16 35079 1 1 68 VAL HG11 H -8.779 -2.947 -1.796 1.00 . A A . 82 VAL HG11 1 1
16 35080 1 1 68 VAL HG12 H -10.218 -3.517 -0.936 1.00 . A A . 82 VAL HG12 1 1
16 35081 1 1 68 VAL HG13 H -9.602 -4.395 -2.347 1.00 . A A . 82 VAL HG13 1 1
16 35082 1 1 68 VAL HG21 H -9.078 -2.630 -4.322 1.00 . A A . 82 VAL HG21 1 1
16 35083 1 1 68 VAL HG22 H -10.399 -1.520 -4.744 1.00 . A A . 82 VAL HG22 1 1
16 35084 1 1 68 VAL HG23 H -9.279 -1.062 -3.496 1.00 . A A . 82 VAL HG23 1 1
16 35085 1 1 68 VAL N N -12.621 -2.645 -4.383 1.00 . A A . 82 VAL N 1 1
16 35086 1 1 68 VAL O O -13.557 -3.509 -1.855 1.00 . A A . 82 VAL O 1 1
16 35087 1 1 69 ARG C C -12.277 -5.529 0.537 1.00 . A A . 83 ARG C 1 1
16 35088 1 1 69 ARG CA C -12.811 -6.033 -0.820 1.00 . A A . 83 ARG CA 1 1
16 35089 1 1 69 ARG CB C -12.655 -7.561 -0.965 1.00 . A A . 83 ARG CB 1 1
16 35090 1 1 69 ARG CD C -14.185 -7.891 -3.020 1.00 . A A . 83 ARG CD 1 1
16 35091 1 1 69 ARG CG C -12.816 -8.145 -2.381 1.00 . A A . 83 ARG CG 1 1
16 35092 1 1 69 ARG CZ C -15.381 -8.926 -4.968 1.00 . A A . 83 ARG CZ 1 1
16 35093 1 1 69 ARG H H -11.378 -5.724 -2.375 1.00 . A A . 83 ARG H 1 1
16 35094 1 1 69 ARG HA H -13.882 -5.826 -0.844 1.00 . A A . 83 ARG HA 1 1
16 35095 1 1 69 ARG HB2 H -11.674 -7.851 -0.606 1.00 . A A . 83 ARG HB2 1 1
16 35096 1 1 69 ARG HB3 H -13.381 -8.042 -0.307 1.00 . A A . 83 ARG HB3 1 1
16 35097 1 1 69 ARG HD2 H -14.957 -8.265 -2.346 1.00 . A A . 83 ARG HD2 1 1
16 35098 1 1 69 ARG HD3 H -14.326 -6.819 -3.167 1.00 . A A . 83 ARG HD3 1 1
16 35099 1 1 69 ARG HE H -13.397 -8.843 -4.747 1.00 . A A . 83 ARG HE 1 1
16 35100 1 1 69 ARG HG2 H -12.038 -7.745 -3.032 1.00 . A A . 83 ARG HG2 1 1
16 35101 1 1 69 ARG HG3 H -12.668 -9.223 -2.319 1.00 . A A . 83 ARG HG3 1 1
16 35102 1 1 69 ARG HH11 H -16.682 -8.069 -3.682 1.00 . A A . 83 ARG HH11 1 1
16 35103 1 1 69 ARG HH12 H -17.405 -8.885 -5.037 1.00 . A A . 83 ARG HH12 1 1
16 35104 1 1 69 ARG HH21 H -14.391 -9.888 -6.448 1.00 . A A . 83 ARG HH21 1 1
16 35105 1 1 69 ARG HH22 H -16.122 -9.885 -6.588 1.00 . A A . 83 ARG HH22 1 1
16 35106 1 1 69 ARG N N -12.191 -5.310 -1.937 1.00 . A A . 83 ARG N 1 1
16 35107 1 1 69 ARG NE N -14.274 -8.583 -4.319 1.00 . A A . 83 ARG NE 1 1
16 35108 1 1 69 ARG NH1 N -16.580 -8.607 -4.527 1.00 . A A . 83 ARG NH1 1 1
16 35109 1 1 69 ARG NH2 N -15.291 -9.612 -6.087 1.00 . A A . 83 ARG NH2 1 1
16 35110 1 1 69 ARG O O -13.053 -4.945 1.294 1.00 . A A . 83 ARG O 1 1
16 35111 1 1 70 ALA C C -8.842 -5.568 2.197 1.00 . A A . 84 ALA C 1 1
16 35112 1 1 70 ALA CA C -10.375 -5.394 2.155 1.00 . A A . 84 ALA CA 1 1
16 35113 1 1 70 ALA CB C -11.002 -6.308 3.220 1.00 . A A . 84 ALA CB 1 1
16 35114 1 1 70 ALA H H -10.392 -6.180 0.162 1.00 . A A . 84 ALA H 1 1
16 35115 1 1 70 ALA HA H -10.605 -4.358 2.407 1.00 . A A . 84 ALA HA 1 1
16 35116 1 1 70 ALA HB1 H -10.576 -6.078 4.193 1.00 . A A . 84 ALA HB1 1 1
16 35117 1 1 70 ALA HB2 H -12.079 -6.165 3.273 1.00 . A A . 84 ALA HB2 1 1
16 35118 1 1 70 ALA HB3 H -10.792 -7.352 2.986 1.00 . A A . 84 ALA HB3 1 1
16 35119 1 1 70 ALA N N -10.981 -5.710 0.845 1.00 . A A . 84 ALA N 1 1
16 35120 1 1 70 ALA O O -8.327 -6.544 1.657 1.00 . A A . 84 ALA O 1 1
16 35121 1 1 71 VAL C C -6.288 -4.119 4.523 1.00 . A A . 85 VAL C 1 1
16 35122 1 1 71 VAL CA C -6.672 -4.793 3.188 1.00 . A A . 85 VAL CA 1 1
16 35123 1 1 71 VAL CB C -5.794 -4.210 2.051 1.00 . A A . 85 VAL CB 1 1
16 35124 1 1 71 VAL CG1 C -6.016 -4.868 0.678 1.00 . A A . 85 VAL CG1 1 1
16 35125 1 1 71 VAL CG2 C -5.997 -2.701 1.870 1.00 . A A . 85 VAL CG2 1 1
16 35126 1 1 71 VAL H H -8.597 -3.847 3.248 1.00 . A A . 85 VAL H 1 1
16 35127 1 1 71 VAL HA H -6.439 -5.854 3.284 1.00 . A A . 85 VAL HA 1 1
16 35128 1 1 71 VAL HB H -4.754 -4.374 2.326 1.00 . A A . 85 VAL HB 1 1
16 35129 1 1 71 VAL HG11 H -5.231 -4.571 -0.011 1.00 . A A . 85 VAL HG11 1 1
16 35130 1 1 71 VAL HG12 H -5.983 -5.946 0.772 1.00 . A A . 85 VAL HG12 1 1
16 35131 1 1 71 VAL HG13 H -6.979 -4.576 0.258 1.00 . A A . 85 VAL HG13 1 1
16 35132 1 1 71 VAL HG21 H -5.831 -2.169 2.805 1.00 . A A . 85 VAL HG21 1 1
16 35133 1 1 71 VAL HG22 H -5.280 -2.325 1.144 1.00 . A A . 85 VAL HG22 1 1
16 35134 1 1 71 VAL HG23 H -7.007 -2.499 1.514 1.00 . A A . 85 VAL HG23 1 1
16 35135 1 1 71 VAL N N -8.122 -4.681 2.900 1.00 . A A . 85 VAL N 1 1
16 35136 1 1 71 VAL O O -6.963 -3.180 4.954 1.00 . A A . 85 VAL O 1 1
16 35137 1 1 72 THR C C -3.247 -4.378 6.687 1.00 . A A . 86 THR C 1 1
16 35138 1 1 72 THR CA C -4.733 -4.096 6.496 1.00 . A A . 86 THR CA 1 1
16 35139 1 1 72 THR CB C -5.497 -4.771 7.654 1.00 . A A . 86 THR CB 1 1
16 35140 1 1 72 THR CG2 C -5.809 -3.761 8.760 1.00 . A A . 86 THR CG2 1 1
16 35141 1 1 72 THR H H -4.657 -5.305 4.723 1.00 . A A . 86 THR H 1 1
16 35142 1 1 72 THR HA H -4.869 -3.022 6.562 1.00 . A A . 86 THR HA 1 1
16 35143 1 1 72 THR HB H -4.890 -5.581 8.064 1.00 . A A . 86 THR HB 1 1
16 35144 1 1 72 THR HG1 H -7.153 -5.745 7.992 1.00 . A A . 86 THR HG1 1 1
16 35145 1 1 72 THR HG21 H -4.913 -3.204 9.034 1.00 . A A . 86 THR HG21 1 1
16 35146 1 1 72 THR HG22 H -6.176 -4.289 9.638 1.00 . A A . 86 THR HG22 1 1
16 35147 1 1 72 THR HG23 H -6.570 -3.064 8.413 1.00 . A A . 86 THR HG23 1 1
16 35148 1 1 72 THR N N -5.188 -4.558 5.158 1.00 . A A . 86 THR N 1 1
16 35149 1 1 72 THR O O -2.767 -5.362 6.140 1.00 . A A . 86 THR O 1 1
16 35150 1 1 72 THR OG1 O -6.722 -5.320 7.236 1.00 . A A . 86 THR OG1 1 1
16 35151 1 1 73 PHE C C -0.577 -3.221 8.996 1.00 . A A . 87 PHE C 1 1
16 35152 1 1 73 PHE CA C -1.053 -3.664 7.599 1.00 . A A . 87 PHE CA 1 1
16 35153 1 1 73 PHE CB C -0.370 -2.799 6.517 1.00 . A A . 87 PHE CB 1 1
16 35154 1 1 73 PHE CD1 C -0.194 -3.804 4.184 1.00 . A A . 87 PHE CD1 1 1
16 35155 1 1 73 PHE CD2 C -2.077 -2.360 4.691 1.00 . A A . 87 PHE CD2 1 1
16 35156 1 1 73 PHE CE1 C -0.748 -4.063 2.919 1.00 . A A . 87 PHE CE1 1 1
16 35157 1 1 73 PHE CE2 C -2.625 -2.613 3.428 1.00 . A A . 87 PHE CE2 1 1
16 35158 1 1 73 PHE CG C -0.879 -2.981 5.095 1.00 . A A . 87 PHE CG 1 1
16 35159 1 1 73 PHE CZ C -1.972 -3.484 2.546 1.00 . A A . 87 PHE CZ 1 1
16 35160 1 1 73 PHE H H -2.958 -2.740 7.855 1.00 . A A . 87 PHE H 1 1
16 35161 1 1 73 PHE HA H -0.750 -4.702 7.450 1.00 . A A . 87 PHE HA 1 1
16 35162 1 1 73 PHE HB2 H -0.482 -1.747 6.779 1.00 . A A . 87 PHE HB2 1 1
16 35163 1 1 73 PHE HB3 H 0.691 -3.032 6.543 1.00 . A A . 87 PHE HB3 1 1
16 35164 1 1 73 PHE HD1 H 0.742 -4.265 4.461 1.00 . A A . 87 PHE HD1 1 1
16 35165 1 1 73 PHE HD2 H -2.612 -1.726 5.376 1.00 . A A . 87 PHE HD2 1 1
16 35166 1 1 73 PHE HE1 H -0.246 -4.737 2.242 1.00 . A A . 87 PHE HE1 1 1
16 35167 1 1 73 PHE HE2 H -3.558 -2.152 3.149 1.00 . A A . 87 PHE HE2 1 1
16 35168 1 1 73 PHE HZ H -2.407 -3.705 1.581 1.00 . A A . 87 PHE HZ 1 1
16 35169 1 1 73 PHE N N -2.516 -3.562 7.460 1.00 . A A . 87 PHE N 1 1
16 35170 1 1 73 PHE O O -0.909 -2.114 9.430 1.00 . A A . 87 PHE O 1 1
16 35171 1 1 74 LEU C C 2.018 -4.529 11.377 1.00 . A A . 88 LEU C 1 1
16 35172 1 1 74 LEU CA C 0.697 -3.802 11.062 1.00 . A A . 88 LEU CA 1 1
16 35173 1 1 74 LEU CB C -0.448 -4.186 12.024 1.00 . A A . 88 LEU CB 1 1
16 35174 1 1 74 LEU CD1 C -1.327 -3.468 14.292 1.00 . A A . 88 LEU CD1 1 1
16 35175 1 1 74 LEU CD2 C 0.167 -5.467 14.127 1.00 . A A . 88 LEU CD2 1 1
16 35176 1 1 74 LEU CG C -0.143 -4.084 13.537 1.00 . A A . 88 LEU CG 1 1
16 35177 1 1 74 LEU H H 0.473 -4.938 9.272 1.00 . A A . 88 LEU H 1 1
16 35178 1 1 74 LEU HA H 0.886 -2.737 11.178 1.00 . A A . 88 LEU HA 1 1
16 35179 1 1 74 LEU HB2 H -1.295 -3.539 11.793 1.00 . A A . 88 LEU HB2 1 1
16 35180 1 1 74 LEU HB3 H -0.757 -5.207 11.799 1.00 . A A . 88 LEU HB3 1 1
16 35181 1 1 74 LEU HD11 H -2.239 -4.018 14.071 1.00 . A A . 88 LEU HD11 1 1
16 35182 1 1 74 LEU HD12 H -1.457 -2.431 13.989 1.00 . A A . 88 LEU HD12 1 1
16 35183 1 1 74 LEU HD13 H -1.140 -3.491 15.366 1.00 . A A . 88 LEU HD13 1 1
16 35184 1 1 74 LEU HD21 H -0.706 -6.114 14.051 1.00 . A A . 88 LEU HD21 1 1
16 35185 1 1 74 LEU HD22 H 0.444 -5.371 15.176 1.00 . A A . 88 LEU HD22 1 1
16 35186 1 1 74 LEU HD23 H 0.996 -5.924 13.591 1.00 . A A . 88 LEU HD23 1 1
16 35187 1 1 74 LEU HG H 0.716 -3.439 13.703 1.00 . A A . 88 LEU HG 1 1
16 35188 1 1 74 LEU N N 0.237 -4.039 9.681 1.00 . A A . 88 LEU N 1 1
16 35189 1 1 74 LEU O O 2.258 -5.635 10.891 1.00 . A A . 88 LEU O 1 1
16 35190 1 1 75 ASP C C 4.212 -4.898 14.119 1.00 . A A . 89 ASP C 1 1
16 35191 1 1 75 ASP CA C 4.173 -4.446 12.638 1.00 . A A . 89 ASP CA 1 1
16 35192 1 1 75 ASP CB C 5.258 -3.387 12.353 1.00 . A A . 89 ASP CB 1 1
16 35193 1 1 75 ASP CG C 6.697 -3.937 12.355 1.00 . A A . 89 ASP CG 1 1
16 35194 1 1 75 ASP H H 2.594 -2.999 12.557 1.00 . A A . 89 ASP H 1 1
16 35195 1 1 75 ASP HA H 4.402 -5.321 12.032 1.00 . A A . 89 ASP HA 1 1
16 35196 1 1 75 ASP HB2 H 5.077 -2.956 11.371 1.00 . A A . 89 ASP HB2 1 1
16 35197 1 1 75 ASP HB3 H 5.168 -2.589 13.095 1.00 . A A . 89 ASP HB3 1 1
16 35198 1 1 75 ASP N N 2.868 -3.913 12.207 1.00 . A A . 89 ASP N 1 1
16 35199 1 1 75 ASP O O 3.293 -4.632 14.896 1.00 . A A . 89 ASP O 1 1
16 35200 1 1 75 ASP OD1 O 6.874 -5.171 12.207 1.00 . A A . 89 ASP OD1 1 1
16 35201 1 1 75 ASP OD2 O 7.635 -3.126 12.536 1.00 . A A . 89 ASP OD2 1 1
16 35202 1 1 76 ALA C C 5.352 -5.078 17.014 1.00 . A A . 90 ALA C 1 1
16 35203 1 1 76 ALA CA C 5.637 -6.055 15.858 1.00 . A A . 90 ALA CA 1 1
16 35204 1 1 76 ALA CB C 7.134 -6.405 15.862 1.00 . A A . 90 ALA CB 1 1
16 35205 1 1 76 ALA H H 6.037 -5.673 13.806 1.00 . A A . 90 ALA H 1 1
16 35206 1 1 76 ALA HA H 5.053 -6.961 16.033 1.00 . A A . 90 ALA HA 1 1
16 35207 1 1 76 ALA HB1 H 7.373 -7.086 15.050 1.00 . A A . 90 ALA HB1 1 1
16 35208 1 1 76 ALA HB2 H 7.731 -5.500 15.739 1.00 . A A . 90 ALA HB2 1 1
16 35209 1 1 76 ALA HB3 H 7.405 -6.880 16.806 1.00 . A A . 90 ALA HB3 1 1
16 35210 1 1 76 ALA N N 5.322 -5.535 14.518 1.00 . A A . 90 ALA N 1 1
16 35211 1 1 76 ALA O O 4.981 -5.499 18.111 1.00 . A A . 90 ALA O 1 1
16 35212 1 1 77 ARG C C 3.766 -2.490 18.085 1.00 . A A . 91 ARG C 1 1
16 35213 1 1 77 ARG CA C 5.256 -2.677 17.708 1.00 . A A . 91 ARG CA 1 1
16 35214 1 1 77 ARG CB C 5.850 -1.390 17.087 1.00 . A A . 91 ARG CB 1 1
16 35215 1 1 77 ARG CD C 7.597 -0.695 18.812 1.00 . A A . 91 ARG CD 1 1
16 35216 1 1 77 ARG CG C 6.293 -0.318 18.097 1.00 . A A . 91 ARG CG 1 1
16 35217 1 1 77 ARG CZ C 9.117 0.490 20.412 1.00 . A A . 91 ARG CZ 1 1
16 35218 1 1 77 ARG H H 5.816 -3.525 15.830 1.00 . A A . 91 ARG H 1 1
16 35219 1 1 77 ARG HA H 5.797 -2.917 18.623 1.00 . A A . 91 ARG HA 1 1
16 35220 1 1 77 ARG HB2 H 6.721 -1.645 16.480 1.00 . A A . 91 ARG HB2 1 1
16 35221 1 1 77 ARG HB3 H 5.111 -0.954 16.414 1.00 . A A . 91 ARG HB3 1 1
16 35222 1 1 77 ARG HD2 H 7.496 -1.682 19.266 1.00 . A A . 91 ARG HD2 1 1
16 35223 1 1 77 ARG HD3 H 8.399 -0.731 18.072 1.00 . A A . 91 ARG HD3 1 1
16 35224 1 1 77 ARG HE H 7.151 0.819 20.231 1.00 . A A . 91 ARG HE 1 1
16 35225 1 1 77 ARG HG2 H 6.456 0.617 17.558 1.00 . A A . 91 ARG HG2 1 1
16 35226 1 1 77 ARG HG3 H 5.510 -0.146 18.834 1.00 . A A . 91 ARG HG3 1 1
16 35227 1 1 77 ARG HH11 H 10.137 -0.828 19.267 1.00 . A A . 91 ARG HH11 1 1
16 35228 1 1 77 ARG HH12 H 11.090 0.032 20.438 1.00 . A A . 91 ARG HH12 1 1
16 35229 1 1 77 ARG HH21 H 8.438 1.870 21.727 1.00 . A A . 91 ARG HH21 1 1
16 35230 1 1 77 ARG HH22 H 10.140 1.532 21.811 1.00 . A A . 91 ARG HH22 1 1
16 35231 1 1 77 ARG N N 5.495 -3.772 16.757 1.00 . A A . 91 ARG N 1 1
16 35232 1 1 77 ARG NE N 7.923 0.280 19.867 1.00 . A A . 91 ARG NE 1 1
16 35233 1 1 77 ARG NH1 N 10.196 -0.153 20.012 1.00 . A A . 91 ARG NH1 1 1
16 35234 1 1 77 ARG NH2 N 9.241 1.364 21.386 1.00 . A A . 91 ARG NH2 1 1
16 35235 1 1 77 ARG O O 3.455 -1.605 18.880 1.00 . A A . 91 ARG O 1 1
16 35236 1 1 78 GLN C C 1.035 -1.740 16.680 1.00 . A A . 92 GLN C 1 1
16 35237 1 1 78 GLN CA C 1.387 -3.034 17.448 1.00 . A A . 92 GLN CA 1 1
16 35238 1 1 78 GLN CB C 0.755 -3.107 18.860 1.00 . A A . 92 GLN CB 1 1
16 35239 1 1 78 GLN CD C -0.249 -5.444 18.946 1.00 . A A . 92 GLN CD 1 1
16 35240 1 1 78 GLN CG C 0.831 -4.508 19.493 1.00 . A A . 92 GLN CG 1 1
16 35241 1 1 78 GLN H H 3.198 -3.970 16.846 1.00 . A A . 92 GLN H 1 1
16 35242 1 1 78 GLN HA H 0.947 -3.838 16.857 1.00 . A A . 92 GLN HA 1 1
16 35243 1 1 78 GLN HB2 H 1.232 -2.392 19.528 1.00 . A A . 92 GLN HB2 1 1
16 35244 1 1 78 GLN HB3 H -0.297 -2.825 18.800 1.00 . A A . 92 GLN HB3 1 1
16 35245 1 1 78 GLN HE21 H -1.578 -4.955 20.398 1.00 . A A . 92 GLN HE21 1 1
16 35246 1 1 78 GLN HE22 H -2.120 -6.115 19.195 1.00 . A A . 92 GLN HE22 1 1
16 35247 1 1 78 GLN HG2 H 1.814 -4.949 19.331 1.00 . A A . 92 GLN HG2 1 1
16 35248 1 1 78 GLN HG3 H 0.689 -4.408 20.570 1.00 . A A . 92 GLN HG3 1 1
16 35249 1 1 78 GLN N N 2.847 -3.254 17.471 1.00 . A A . 92 GLN N 1 1
16 35250 1 1 78 GLN NE2 N -1.413 -5.498 19.563 1.00 . A A . 92 GLN NE2 1 1
16 35251 1 1 78 GLN O O -0.031 -1.156 16.871 1.00 . A A . 92 GLN O 1 1
16 35252 1 1 78 GLN OE1 O -0.074 -6.121 17.942 1.00 . A A . 92 GLN OE1 1 1
16 35253 1 1 79 GLU C C 1.064 -0.486 13.671 1.00 . A A . 93 GLU C 1 1
16 35254 1 1 79 GLU CA C 1.748 -0.088 14.979 1.00 . A A . 93 GLU CA 1 1
16 35255 1 1 79 GLU CB C 3.108 0.588 14.730 1.00 . A A . 93 GLU CB 1 1
16 35256 1 1 79 GLU CD C 4.381 2.520 13.723 1.00 . A A . 93 GLU CD 1 1
16 35257 1 1 79 GLU CG C 2.996 1.883 13.916 1.00 . A A . 93 GLU CG 1 1
16 35258 1 1 79 GLU H H 2.756 -1.835 15.622 1.00 . A A . 93 GLU H 1 1
16 35259 1 1 79 GLU HA H 1.116 0.624 15.509 1.00 . A A . 93 GLU HA 1 1
16 35260 1 1 79 GLU HB2 H 3.557 0.823 15.696 1.00 . A A . 93 GLU HB2 1 1
16 35261 1 1 79 GLU HB3 H 3.770 -0.103 14.205 1.00 . A A . 93 GLU HB3 1 1
16 35262 1 1 79 GLU HG2 H 2.559 1.663 12.940 1.00 . A A . 93 GLU HG2 1 1
16 35263 1 1 79 GLU HG3 H 2.337 2.584 14.431 1.00 . A A . 93 GLU HG3 1 1
16 35264 1 1 79 GLU N N 1.934 -1.278 15.804 1.00 . A A . 93 GLU N 1 1
16 35265 1 1 79 GLU O O 1.655 -1.181 12.843 1.00 . A A . 93 GLU O 1 1
16 35266 1 1 79 GLU OE1 O 4.879 3.192 14.657 1.00 . A A . 93 GLU OE1 1 1
16 35267 1 1 79 GLU OE2 O 4.986 2.341 12.640 1.00 . A A . 93 GLU OE2 1 1
16 35268 1 1 80 ARG C C -0.142 0.923 11.233 1.00 . A A . 94 ARG C 1 1
16 35269 1 1 80 ARG CA C -0.868 -0.037 12.190 1.00 . A A . 94 ARG CA 1 1
16 35270 1 1 80 ARG CB C -2.346 0.371 12.389 1.00 . A A . 94 ARG CB 1 1
16 35271 1 1 80 ARG CD C -4.765 -0.317 12.467 1.00 . A A . 94 ARG CD 1 1
16 35272 1 1 80 ARG CG C -3.356 -0.725 12.010 1.00 . A A . 94 ARG CG 1 1
16 35273 1 1 80 ARG CZ C -7.005 -0.757 11.432 1.00 . A A . 94 ARG CZ 1 1
16 35274 1 1 80 ARG H H -0.605 0.491 14.233 1.00 . A A . 94 ARG H 1 1
16 35275 1 1 80 ARG HA H -0.823 -1.048 11.786 1.00 . A A . 94 ARG HA 1 1
16 35276 1 1 80 ARG HB2 H -2.513 0.645 13.432 1.00 . A A . 94 ARG HB2 1 1
16 35277 1 1 80 ARG HB3 H -2.566 1.254 11.787 1.00 . A A . 94 ARG HB3 1 1
16 35278 1 1 80 ARG HD2 H -4.825 -0.414 13.553 1.00 . A A . 94 ARG HD2 1 1
16 35279 1 1 80 ARG HD3 H -4.928 0.731 12.211 1.00 . A A . 94 ARG HD3 1 1
16 35280 1 1 80 ARG HE H -5.586 -2.138 11.754 1.00 . A A . 94 ARG HE 1 1
16 35281 1 1 80 ARG HG2 H -3.342 -0.864 10.927 1.00 . A A . 94 ARG HG2 1 1
16 35282 1 1 80 ARG HG3 H -3.092 -1.666 12.490 1.00 . A A . 94 ARG HG3 1 1
16 35283 1 1 80 ARG HH11 H -6.753 1.214 11.801 1.00 . A A . 94 ARG HH11 1 1
16 35284 1 1 80 ARG HH12 H -8.301 0.761 11.154 1.00 . A A . 94 ARG HH12 1 1
16 35285 1 1 80 ARG HH21 H -7.637 -2.587 10.826 1.00 . A A . 94 ARG HH21 1 1
16 35286 1 1 80 ARG HH22 H -8.731 -1.271 10.524 1.00 . A A . 94 ARG HH22 1 1
16 35287 1 1 80 ARG N N -0.172 -0.017 13.479 1.00 . A A . 94 ARG N 1 1
16 35288 1 1 80 ARG NE N -5.809 -1.161 11.854 1.00 . A A . 94 ARG NE 1 1
16 35289 1 1 80 ARG NH1 N -7.392 0.497 11.495 1.00 . A A . 94 ARG NH1 1 1
16 35290 1 1 80 ARG NH2 N -7.854 -1.611 10.910 1.00 . A A . 94 ARG NH2 1 1
16 35291 1 1 80 ARG O O 0.014 2.105 11.548 1.00 . A A . 94 ARG O 1 1
16 35292 1 1 81 LEU C C -0.204 1.749 8.040 1.00 . A A . 95 LEU C 1 1
16 35293 1 1 81 LEU CA C 0.879 1.254 9.003 1.00 . A A . 95 LEU CA 1 1
16 35294 1 1 81 LEU CB C 1.973 0.486 8.229 1.00 . A A . 95 LEU CB 1 1
16 35295 1 1 81 LEU CD1 C 3.200 -1.138 9.737 1.00 . A A . 95 LEU CD1 1 1
16 35296 1 1 81 LEU CD2 C 4.524 0.301 8.193 1.00 . A A . 95 LEU CD2 1 1
16 35297 1 1 81 LEU CG C 3.253 0.233 9.056 1.00 . A A . 95 LEU CG 1 1
16 35298 1 1 81 LEU H H 0.144 -0.559 9.899 1.00 . A A . 95 LEU H 1 1
16 35299 1 1 81 LEU HA H 1.335 2.147 9.436 1.00 . A A . 95 LEU HA 1 1
16 35300 1 1 81 LEU HB2 H 1.573 -0.454 7.845 1.00 . A A . 95 LEU HB2 1 1
16 35301 1 1 81 LEU HB3 H 2.240 1.093 7.362 1.00 . A A . 95 LEU HB3 1 1
16 35302 1 1 81 LEU HD11 H 3.077 -1.926 8.995 1.00 . A A . 95 LEU HD11 1 1
16 35303 1 1 81 LEU HD12 H 2.367 -1.179 10.429 1.00 . A A . 95 LEU HD12 1 1
16 35304 1 1 81 LEU HD13 H 4.123 -1.300 10.289 1.00 . A A . 95 LEU HD13 1 1
16 35305 1 1 81 LEU HD21 H 4.543 -0.514 7.474 1.00 . A A . 95 LEU HD21 1 1
16 35306 1 1 81 LEU HD22 H 5.404 0.220 8.832 1.00 . A A . 95 LEU HD22 1 1
16 35307 1 1 81 LEU HD23 H 4.571 1.251 7.663 1.00 . A A . 95 LEU HD23 1 1
16 35308 1 1 81 LEU HG H 3.340 1.004 9.823 1.00 . A A . 95 LEU HG 1 1
16 35309 1 1 81 LEU N N 0.299 0.427 10.073 1.00 . A A . 95 LEU N 1 1
16 35310 1 1 81 LEU O O -0.113 2.876 7.557 1.00 . A A . 95 LEU O 1 1
16 35311 1 1 82 ALA C C -3.470 0.228 6.966 1.00 . A A . 96 ALA C 1 1
16 35312 1 1 82 ALA CA C -2.272 1.171 6.792 1.00 . A A . 96 ALA CA 1 1
16 35313 1 1 82 ALA CB C -1.663 1.058 5.384 1.00 . A A . 96 ALA CB 1 1
16 35314 1 1 82 ALA H H -1.250 0.028 8.252 1.00 . A A . 96 ALA H 1 1
16 35315 1 1 82 ALA HA H -2.643 2.189 6.929 1.00 . A A . 96 ALA HA 1 1
16 35316 1 1 82 ALA HB1 H -0.942 1.855 5.240 1.00 . A A . 96 ALA HB1 1 1
16 35317 1 1 82 ALA HB2 H -1.145 0.108 5.268 1.00 . A A . 96 ALA HB2 1 1
16 35318 1 1 82 ALA HB3 H -2.432 1.147 4.616 1.00 . A A . 96 ALA HB3 1 1
16 35319 1 1 82 ALA N N -1.223 0.922 7.779 1.00 . A A . 96 ALA N 1 1
16 35320 1 1 82 ALA O O -3.411 -0.771 7.683 1.00 . A A . 96 ALA O 1 1
16 35321 1 1 83 HIS C C -6.790 0.514 5.276 1.00 . A A . 97 HIS C 1 1
16 35322 1 1 83 HIS CA C -5.853 -0.125 6.315 1.00 . A A . 97 HIS CA 1 1
16 35323 1 1 83 HIS CB C -6.431 -0.064 7.744 1.00 . A A . 97 HIS CB 1 1
16 35324 1 1 83 HIS CD2 C -5.316 1.526 9.427 1.00 . A A . 97 HIS CD2 1 1
16 35325 1 1 83 HIS CE1 C -6.460 3.360 9.065 1.00 . A A . 97 HIS CE1 1 1
16 35326 1 1 83 HIS CG C -6.240 1.257 8.453 1.00 . A A . 97 HIS CG 1 1
16 35327 1 1 83 HIS H H -4.522 1.393 5.715 1.00 . A A . 97 HIS H 1 1
16 35328 1 1 83 HIS HA H -5.725 -1.169 6.039 1.00 . A A . 97 HIS HA 1 1
16 35329 1 1 83 HIS HB2 H -7.493 -0.308 7.719 1.00 . A A . 97 HIS HB2 1 1
16 35330 1 1 83 HIS HB3 H -5.940 -0.827 8.347 1.00 . A A . 97 HIS HB3 1 1
16 35331 1 1 83 HIS HD1 H -7.586 2.578 7.474 1.00 . A A . 97 HIS HD1 1 1
16 35332 1 1 83 HIS HD2 H -4.590 0.823 9.811 1.00 . A A . 97 HIS HD2 1 1
16 35333 1 1 83 HIS HE1 H -6.805 4.387 9.098 1.00 . A A . 97 HIS HE1 1 1
16 35334 1 1 83 HIS N N -4.554 0.545 6.265 1.00 . A A . 97 HIS N 1 1
16 35335 1 1 83 HIS ND1 N -6.930 2.422 8.225 1.00 . A A . 97 HIS ND1 1 1
16 35336 1 1 83 HIS NE2 N -5.478 2.855 9.834 1.00 . A A . 97 HIS NE2 1 1
16 35337 1 1 83 HIS O O -6.894 1.740 5.217 1.00 . A A . 97 HIS O 1 1
16 35338 1 1 84 ALA C C -9.363 -0.916 2.968 1.00 . A A . 98 ALA C 1 1
16 35339 1 1 84 ALA CA C -8.310 0.143 3.347 1.00 . A A . 98 ALA CA 1 1
16 35340 1 1 84 ALA CB C -7.432 0.610 2.176 1.00 . A A . 98 ALA CB 1 1
16 35341 1 1 84 ALA H H -7.363 -1.306 4.574 1.00 . A A . 98 ALA H 1 1
16 35342 1 1 84 ALA HA H -8.868 1.017 3.670 1.00 . A A . 98 ALA HA 1 1
16 35343 1 1 84 ALA HB1 H -6.736 1.381 2.507 1.00 . A A . 98 ALA HB1 1 1
16 35344 1 1 84 ALA HB2 H -6.867 -0.214 1.753 1.00 . A A . 98 ALA HB2 1 1
16 35345 1 1 84 ALA HB3 H -8.058 1.035 1.397 1.00 . A A . 98 ALA HB3 1 1
16 35346 1 1 84 ALA N N -7.464 -0.303 4.458 1.00 . A A . 98 ALA N 1 1
16 35347 1 1 84 ALA O O -9.204 -2.111 3.243 1.00 . A A . 98 ALA O 1 1
16 35348 1 1 85 GLY C C -12.613 -1.155 3.497 1.00 . A A . 99 GLY C 1 1
16 35349 1 1 85 GLY CA C -11.715 -1.232 2.245 1.00 . A A . 99 GLY CA 1 1
16 35350 1 1 85 GLY H H -10.515 0.530 2.172 1.00 . A A . 99 GLY H 1 1
16 35351 1 1 85 GLY HA2 H -12.268 -0.832 1.396 1.00 . A A . 99 GLY HA2 1 1
16 35352 1 1 85 GLY HA3 H -11.489 -2.281 2.057 1.00 . A A . 99 GLY HA3 1 1
16 35353 1 1 85 GLY N N -10.477 -0.455 2.395 1.00 . A A . 99 GLY N 1 1
16 35354 1 1 85 GLY O O -12.111 -0.883 4.595 1.00 . A A . 99 GLY O 1 1
16 35355 1 1 86 PRO C C -14.843 -1.790 5.681 1.00 . A A . 100 PRO C 1 1
16 35356 1 1 86 PRO CA C -14.952 -1.042 4.347 1.00 . A A . 100 PRO CA 1 1
16 35357 1 1 86 PRO CB C -16.300 -1.326 3.666 1.00 . A A . 100 PRO CB 1 1
16 35358 1 1 86 PRO CD C -14.574 -1.872 2.136 1.00 . A A . 100 PRO CD 1 1
16 35359 1 1 86 PRO CG C -15.960 -2.334 2.569 1.00 . A A . 100 PRO CG 1 1
16 35360 1 1 86 PRO HA H -14.887 0.027 4.557 1.00 . A A . 100 PRO HA 1 1
16 35361 1 1 86 PRO HB2 H -17.040 -1.729 4.360 1.00 . A A . 100 PRO HB2 1 1
16 35362 1 1 86 PRO HB3 H -16.675 -0.408 3.211 1.00 . A A . 100 PRO HB3 1 1
16 35363 1 1 86 PRO HD2 H -14.024 -2.696 1.686 1.00 . A A . 100 PRO HD2 1 1
16 35364 1 1 86 PRO HD3 H -14.667 -1.050 1.424 1.00 . A A . 100 PRO HD3 1 1
16 35365 1 1 86 PRO HG2 H -15.899 -3.339 2.991 1.00 . A A . 100 PRO HG2 1 1
16 35366 1 1 86 PRO HG3 H -16.676 -2.302 1.747 1.00 . A A . 100 PRO HG3 1 1
16 35367 1 1 86 PRO N N -13.933 -1.393 3.352 1.00 . A A . 100 PRO N 1 1
16 35368 1 1 86 PRO O O -15.171 -1.220 6.720 1.00 . A A . 100 PRO O 1 1
16 35369 1 1 87 SER C C -13.022 -3.546 7.762 1.00 . A A . 101 SER C 1 1
16 35370 1 1 87 SER CA C -14.273 -3.854 6.916 1.00 . A A . 101 SER CA 1 1
16 35371 1 1 87 SER CB C -14.317 -5.342 6.537 1.00 . A A . 101 SER CB 1 1
16 35372 1 1 87 SER H H -14.134 -3.507 4.825 1.00 . A A . 101 SER H 1 1
16 35373 1 1 87 SER HA H -15.135 -3.658 7.555 1.00 . A A . 101 SER HA 1 1
16 35374 1 1 87 SER HB2 H -14.101 -5.951 7.417 1.00 . A A . 101 SER HB2 1 1
16 35375 1 1 87 SER HB3 H -15.322 -5.582 6.188 1.00 . A A . 101 SER HB3 1 1
16 35376 1 1 87 SER HG H -13.541 -6.565 5.213 1.00 . A A . 101 SER HG 1 1
16 35377 1 1 87 SER N N -14.385 -3.044 5.691 1.00 . A A . 101 SER N 1 1
16 35378 1 1 87 SER O O -12.939 -3.990 8.911 1.00 . A A . 101 SER O 1 1
16 35379 1 1 87 SER OG O -13.389 -5.646 5.505 1.00 . A A . 101 SER OG 1 1
16 35380 1 1 88 MET C C -10.497 -1.044 8.134 1.00 . A A . 102 MET C 1 1
16 35381 1 1 88 MET CA C -10.744 -2.527 7.830 1.00 . A A . 102 MET CA 1 1
16 35382 1 1 88 MET CB C -9.640 -3.047 6.894 1.00 . A A . 102 MET CB 1 1
16 35383 1 1 88 MET CE C -10.050 -7.193 6.742 1.00 . A A . 102 MET CE 1 1
16 35384 1 1 88 MET CG C -9.831 -4.507 6.468 1.00 . A A . 102 MET CG 1 1
16 35385 1 1 88 MET H H -12.231 -2.430 6.284 1.00 . A A . 102 MET H 1 1
16 35386 1 1 88 MET HA H -10.665 -3.065 8.776 1.00 . A A . 102 MET HA 1 1
16 35387 1 1 88 MET HB2 H -9.609 -2.430 5.994 1.00 . A A . 102 MET HB2 1 1
16 35388 1 1 88 MET HB3 H -8.678 -2.956 7.397 1.00 . A A . 102 MET HB3 1 1
16 35389 1 1 88 MET HE1 H -9.286 -7.170 5.964 1.00 . A A . 102 MET HE1 1 1
16 35390 1 1 88 MET HE2 H -9.914 -8.100 7.324 1.00 . A A . 102 MET HE2 1 1
16 35391 1 1 88 MET HE3 H -11.038 -7.201 6.281 1.00 . A A . 102 MET HE3 1 1
16 35392 1 1 88 MET HG2 H -10.748 -4.586 5.885 1.00 . A A . 102 MET HG2 1 1
16 35393 1 1 88 MET HG3 H -8.999 -4.768 5.813 1.00 . A A . 102 MET HG3 1 1
16 35394 1 1 88 MET N N -12.062 -2.779 7.219 1.00 . A A . 102 MET N 1 1
16 35395 1 1 88 MET O O -9.956 -0.712 9.192 1.00 . A A . 102 MET O 1 1
16 35396 1 1 88 MET SD S -9.890 -5.735 7.800 1.00 . A A . 102 MET SD 1 1
16 35397 1 1 89 LEU C C -12.156 1.800 7.922 1.00 . A A . 103 LEU C 1 1
16 35398 1 1 89 LEU CA C -10.802 1.307 7.382 1.00 . A A . 103 LEU CA 1 1
16 35399 1 1 89 LEU CB C -10.402 1.916 6.016 1.00 . A A . 103 LEU CB 1 1
16 35400 1 1 89 LEU CD1 C -9.585 3.829 4.573 1.00 . A A . 103 LEU CD1 1 1
16 35401 1 1 89 LEU CD2 C -10.592 4.378 6.782 1.00 . A A . 103 LEU CD2 1 1
16 35402 1 1 89 LEU CG C -9.782 3.334 6.013 1.00 . A A . 103 LEU CG 1 1
16 35403 1 1 89 LEU H H -11.326 -0.490 6.374 1.00 . A A . 103 LEU H 1 1
16 35404 1 1 89 LEU HA H -10.024 1.547 8.109 1.00 . A A . 103 LEU HA 1 1
16 35405 1 1 89 LEU HB2 H -9.651 1.256 5.592 1.00 . A A . 103 LEU HB2 1 1
16 35406 1 1 89 LEU HB3 H -11.262 1.893 5.345 1.00 . A A . 103 LEU HB3 1 1
16 35407 1 1 89 LEU HD11 H -10.544 3.878 4.058 1.00 . A A . 103 LEU HD11 1 1
16 35408 1 1 89 LEU HD12 H -8.920 3.160 4.031 1.00 . A A . 103 LEU HD12 1 1
16 35409 1 1 89 LEU HD13 H -9.132 4.822 4.577 1.00 . A A . 103 LEU HD13 1 1
16 35410 1 1 89 LEU HD21 H -11.600 4.418 6.379 1.00 . A A . 103 LEU HD21 1 1
16 35411 1 1 89 LEU HD22 H -10.127 5.359 6.678 1.00 . A A . 103 LEU HD22 1 1
16 35412 1 1 89 LEU HD23 H -10.615 4.124 7.840 1.00 . A A . 103 LEU HD23 1 1
16 35413 1 1 89 LEU HG H -8.803 3.280 6.482 1.00 . A A . 103 LEU HG 1 1
16 35414 1 1 89 LEU N N -10.886 -0.147 7.221 1.00 . A A . 103 LEU N 1 1
16 35415 1 1 89 LEU O O -13.100 2.010 7.161 1.00 . A A . 103 LEU O 1 1
16 35416 1 1 90 THR C C -14.029 3.747 9.464 1.00 . A A . 104 THR C 1 1
16 35417 1 1 90 THR CA C -13.497 2.392 9.942 1.00 . A A . 104 THR CA 1 1
16 35418 1 1 90 THR CB C -13.249 2.408 11.458 1.00 . A A . 104 THR CB 1 1
16 35419 1 1 90 THR CG2 C -14.537 2.516 12.275 1.00 . A A . 104 THR CG2 1 1
16 35420 1 1 90 THR H H -11.483 1.690 9.827 1.00 . A A . 104 THR H 1 1
16 35421 1 1 90 THR HA H -14.272 1.655 9.728 1.00 . A A . 104 THR HA 1 1
16 35422 1 1 90 THR HB H -12.598 3.249 11.709 1.00 . A A . 104 THR HB 1 1
16 35423 1 1 90 THR HG1 H -13.213 0.473 11.704 1.00 . A A . 104 THR HG1 1 1
16 35424 1 1 90 THR HG21 H -15.233 1.726 11.989 1.00 . A A . 104 THR HG21 1 1
16 35425 1 1 90 THR HG22 H -15.007 3.484 12.106 1.00 . A A . 104 THR HG22 1 1
16 35426 1 1 90 THR HG23 H -14.308 2.426 13.337 1.00 . A A . 104 THR HG23 1 1
16 35427 1 1 90 THR N N -12.257 1.985 9.244 1.00 . A A . 104 THR N 1 1
16 35428 1 1 90 THR O O -15.238 3.946 9.388 1.00 . A A . 104 THR O 1 1
16 35429 1 1 90 THR OG1 O -12.595 1.213 11.826 1.00 . A A . 104 THR OG1 1 1
16 35430 1 1 91 VAL C C -13.704 6.054 7.080 1.00 . A A . 105 VAL C 1 1
16 35431 1 1 91 VAL CA C -13.392 6.023 8.599 1.00 . A A . 105 VAL CA 1 1
16 35432 1 1 91 VAL CB C -12.233 6.998 8.976 1.00 . A A . 105 VAL CB 1 1
16 35433 1 1 91 VAL CG1 C -12.705 8.465 9.049 1.00 . A A . 105 VAL CG1 1 1
16 35434 1 1 91 VAL CG2 C -11.584 6.674 10.339 1.00 . A A . 105 VAL CG2 1 1
16 35435 1 1 91 VAL H H -12.162 4.375 9.200 1.00 . A A . 105 VAL H 1 1
16 35436 1 1 91 VAL HA H -14.287 6.364 9.122 1.00 . A A . 105 VAL HA 1 1
16 35437 1 1 91 VAL HB H -11.447 6.916 8.225 1.00 . A A . 105 VAL HB 1 1
16 35438 1 1 91 VAL HG11 H -13.116 8.800 8.099 1.00 . A A . 105 VAL HG11 1 1
16 35439 1 1 91 VAL HG12 H -13.469 8.573 9.820 1.00 . A A . 105 VAL HG12 1 1
16 35440 1 1 91 VAL HG13 H -11.861 9.113 9.292 1.00 . A A . 105 VAL HG13 1 1
16 35441 1 1 91 VAL HG21 H -11.079 5.709 10.304 1.00 . A A . 105 VAL HG21 1 1
16 35442 1 1 91 VAL HG22 H -10.834 7.427 10.583 1.00 . A A . 105 VAL HG22 1 1
16 35443 1 1 91 VAL HG23 H -12.342 6.660 11.123 1.00 . A A . 105 VAL HG23 1 1
16 35444 1 1 91 VAL N N -13.125 4.652 9.088 1.00 . A A . 105 VAL N 1 1
16 35445 1 1 91 VAL O O -13.426 7.044 6.407 1.00 . A A . 105 VAL O 1 1
16 35446 1 1 92 ALA C C -16.093 5.045 4.825 1.00 . A A . 106 ALA C 1 1
16 35447 1 1 92 ALA CA C -14.575 4.850 5.078 1.00 . A A . 106 ALA CA 1 1
16 35448 1 1 92 ALA CB C -14.077 3.496 4.547 1.00 . A A . 106 ALA CB 1 1
16 35449 1 1 92 ALA H H -14.411 4.156 7.090 1.00 . A A . 106 ALA H 1 1
16 35450 1 1 92 ALA HA H -14.029 5.605 4.514 1.00 . A A . 106 ALA HA 1 1
16 35451 1 1 92 ALA HB1 H -14.567 2.675 5.072 1.00 . A A . 106 ALA HB1 1 1
16 35452 1 1 92 ALA HB2 H -14.299 3.412 3.482 1.00 . A A . 106 ALA HB2 1 1
16 35453 1 1 92 ALA HB3 H -12.999 3.415 4.683 1.00 . A A . 106 ALA HB3 1 1
16 35454 1 1 92 ALA N N -14.233 4.963 6.504 1.00 . A A . 106 ALA N 1 1
16 35455 1 1 92 ALA O O -16.854 4.077 4.940 1.00 . A A . 106 ALA O 1 1
16 35456 1 1 93 PRO C C -18.201 6.009 2.563 1.00 . A A . 107 PRO C 1 1
16 35457 1 1 93 PRO CA C -17.920 6.509 3.995 1.00 . A A . 107 PRO CA 1 1
16 35458 1 1 93 PRO CB C -18.092 8.031 4.082 1.00 . A A . 107 PRO CB 1 1
16 35459 1 1 93 PRO CD C -15.821 7.522 4.516 1.00 . A A . 107 PRO CD 1 1
16 35460 1 1 93 PRO CG C -16.687 8.554 3.799 1.00 . A A . 107 PRO CG 1 1
16 35461 1 1 93 PRO HA H -18.625 6.031 4.676 1.00 . A A . 107 PRO HA 1 1
16 35462 1 1 93 PRO HB2 H -18.818 8.412 3.362 1.00 . A A . 107 PRO HB2 1 1
16 35463 1 1 93 PRO HB3 H -18.384 8.308 5.097 1.00 . A A . 107 PRO HB3 1 1
16 35464 1 1 93 PRO HD2 H -14.839 7.465 4.054 1.00 . A A . 107 PRO HD2 1 1
16 35465 1 1 93 PRO HD3 H -15.721 7.810 5.563 1.00 . A A . 107 PRO HD3 1 1
16 35466 1 1 93 PRO HG2 H -16.491 8.533 2.726 1.00 . A A . 107 PRO HG2 1 1
16 35467 1 1 93 PRO HG3 H -16.536 9.557 4.199 1.00 . A A . 107 PRO HG3 1 1
16 35468 1 1 93 PRO N N -16.547 6.259 4.441 1.00 . A A . 107 PRO N 1 1
16 35469 1 1 93 PRO O O -19.371 5.898 2.197 1.00 . A A . 107 PRO O 1 1
16 35470 1 1 94 ALA C C -17.583 6.390 -0.635 1.00 . A A . 108 ALA C 1 1
16 35471 1 1 94 ALA CA C -17.187 5.273 0.363 1.00 . A A . 108 ALA CA 1 1
16 35472 1 1 94 ALA CB C -18.044 3.997 0.219 1.00 . A A . 108 ALA CB 1 1
16 35473 1 1 94 ALA H H -16.235 5.883 2.153 1.00 . A A . 108 ALA H 1 1
16 35474 1 1 94 ALA HA H -16.166 4.991 0.099 1.00 . A A . 108 ALA HA 1 1
16 35475 1 1 94 ALA HB1 H -17.780 3.278 0.996 1.00 . A A . 108 ALA HB1 1 1
16 35476 1 1 94 ALA HB2 H -19.105 4.235 0.300 1.00 . A A . 108 ALA HB2 1 1
16 35477 1 1 94 ALA HB3 H -17.869 3.531 -0.752 1.00 . A A . 108 ALA HB3 1 1
16 35478 1 1 94 ALA N N -17.154 5.727 1.767 1.00 . A A . 108 ALA N 1 1
16 35479 1 1 94 ALA O O -17.907 7.517 -0.248 1.00 . A A . 108 ALA O 1 1
16 35480 1 1 95 GLY C C -16.755 7.807 -3.630 1.00 . A A . 109 GLY C 1 1
16 35481 1 1 95 GLY CA C -17.907 6.979 -3.042 1.00 . A A . 109 GLY CA 1 1
16 35482 1 1 95 GLY H H -17.270 5.130 -2.181 1.00 . A A . 109 GLY H 1 1
16 35483 1 1 95 GLY HA2 H -18.311 6.380 -3.859 1.00 . A A . 109 GLY HA2 1 1
16 35484 1 1 95 GLY HA3 H -18.670 7.680 -2.703 1.00 . A A . 109 GLY HA3 1 1
16 35485 1 1 95 GLY N N -17.536 6.074 -1.938 1.00 . A A . 109 GLY N 1 1
16 35486 1 1 95 GLY O O -16.974 8.555 -4.582 1.00 . A A . 109 GLY O 1 1
16 35487 1 1 96 ASP C C -13.324 7.175 -4.109 1.00 . A A . 110 ASP C 1 1
16 35488 1 1 96 ASP CA C -14.297 8.263 -3.619 1.00 . A A . 110 ASP CA 1 1
16 35489 1 1 96 ASP CB C -13.625 9.112 -2.527 1.00 . A A . 110 ASP CB 1 1
16 35490 1 1 96 ASP CG C -14.379 10.425 -2.265 1.00 . A A . 110 ASP CG 1 1
16 35491 1 1 96 ASP H H -15.446 7.022 -2.329 1.00 . A A . 110 ASP H 1 1
16 35492 1 1 96 ASP HA H -14.522 8.916 -4.463 1.00 . A A . 110 ASP HA 1 1
16 35493 1 1 96 ASP HB2 H -13.546 8.525 -1.611 1.00 . A A . 110 ASP HB2 1 1
16 35494 1 1 96 ASP HB3 H -12.609 9.357 -2.845 1.00 . A A . 110 ASP HB3 1 1
16 35495 1 1 96 ASP N N -15.537 7.666 -3.100 1.00 . A A . 110 ASP N 1 1
16 35496 1 1 96 ASP O O -13.271 6.080 -3.546 1.00 . A A . 110 ASP O 1 1
16 35497 1 1 96 ASP OD1 O -14.254 11.354 -3.098 1.00 . A A . 110 ASP OD1 1 1
16 35498 1 1 96 ASP OD2 O -15.069 10.537 -1.224 1.00 . A A . 110 ASP OD2 1 1
16 35499 1 1 97 ALA C C -10.251 6.562 -4.866 1.00 . A A . 111 ALA C 1 1
16 35500 1 1 97 ALA CA C -11.537 6.579 -5.715 1.00 . A A . 111 ALA CA 1 1
16 35501 1 1 97 ALA CB C -11.298 6.965 -7.184 1.00 . A A . 111 ALA CB 1 1
16 35502 1 1 97 ALA H H -12.657 8.393 -5.582 1.00 . A A . 111 ALA H 1 1
16 35503 1 1 97 ALA HA H -11.936 5.563 -5.700 1.00 . A A . 111 ALA HA 1 1
16 35504 1 1 97 ALA HB1 H -12.229 6.870 -7.743 1.00 . A A . 111 ALA HB1 1 1
16 35505 1 1 97 ALA HB2 H -10.945 7.995 -7.267 1.00 . A A . 111 ALA HB2 1 1
16 35506 1 1 97 ALA HB3 H -10.554 6.298 -7.624 1.00 . A A . 111 ALA HB3 1 1
16 35507 1 1 97 ALA N N -12.542 7.485 -5.151 1.00 . A A . 111 ALA N 1 1
16 35508 1 1 97 ALA O O -9.982 5.577 -4.185 1.00 . A A . 111 ALA O 1 1
16 35509 1 1 98 SER C C -8.305 9.027 -3.125 1.00 . A A . 112 SER C 1 1
16 35510 1 1 98 SER CA C -8.244 7.824 -4.093 1.00 . A A . 112 SER CA 1 1
16 35511 1 1 98 SER CB C -7.035 8.023 -5.024 1.00 . A A . 112 SER CB 1 1
16 35512 1 1 98 SER H H -9.713 8.370 -5.565 1.00 . A A . 112 SER H 1 1
16 35513 1 1 98 SER HA H -8.054 6.935 -3.488 1.00 . A A . 112 SER HA 1 1
16 35514 1 1 98 SER HB2 H -7.150 8.964 -5.565 1.00 . A A . 112 SER HB2 1 1
16 35515 1 1 98 SER HB3 H -6.130 8.087 -4.417 1.00 . A A . 112 SER HB3 1 1
16 35516 1 1 98 SER HG H -7.705 6.878 -6.477 1.00 . A A . 112 SER HG 1 1
16 35517 1 1 98 SER N N -9.474 7.651 -4.899 1.00 . A A . 112 SER N 1 1
16 35518 1 1 98 SER O O -7.439 9.176 -2.266 1.00 . A A . 112 SER O 1 1
16 35519 1 1 98 SER OG O -6.883 6.964 -5.961 1.00 . A A . 112 SER OG 1 1
16 35520 1 1 99 HIS C C -9.683 11.066 -1.007 1.00 . A A . 113 HIS C 1 1
16 35521 1 1 99 HIS CA C -9.332 11.201 -2.511 1.00 . A A . 113 HIS CA 1 1
16 35522 1 1 99 HIS CB C -10.296 12.148 -3.251 1.00 . A A . 113 HIS CB 1 1
16 35523 1 1 99 HIS CD2 C -10.597 14.417 -2.061 1.00 . A A . 113 HIS CD2 1 1
16 35524 1 1 99 HIS CE1 C -9.188 15.644 -3.216 1.00 . A A . 113 HIS CE1 1 1
16 35525 1 1 99 HIS CG C -10.018 13.613 -3.008 1.00 . A A . 113 HIS CG 1 1
16 35526 1 1 99 HIS H H -10.034 9.737 -3.909 1.00 . A A . 113 HIS H 1 1
16 35527 1 1 99 HIS HA H -8.331 11.637 -2.555 1.00 . A A . 113 HIS HA 1 1
16 35528 1 1 99 HIS HB2 H -10.214 11.981 -4.326 1.00 . A A . 113 HIS HB2 1 1
16 35529 1 1 99 HIS HB3 H -11.323 11.922 -2.959 1.00 . A A . 113 HIS HB3 1 1
16 35530 1 1 99 HIS HD1 H -8.570 14.105 -4.504 1.00 . A A . 113 HIS HD1 1 1
16 35531 1 1 99 HIS HD2 H -11.337 14.102 -1.335 1.00 . A A . 113 HIS HD2 1 1
16 35532 1 1 99 HIS HE1 H -8.603 16.479 -3.586 1.00 . A A . 113 HIS HE1 1 1
16 35533 1 1 99 HIS N N -9.303 9.915 -3.236 1.00 . A A . 113 HIS N 1 1
16 35534 1 1 99 HIS ND1 N -9.142 14.400 -3.722 1.00 . A A . 113 HIS ND1 1 1
16 35535 1 1 99 HIS NE2 N -10.066 15.708 -2.196 1.00 . A A . 113 HIS NE2 1 1
16 35536 1 1 99 HIS O O -9.587 12.030 -0.243 1.00 . A A . 113 HIS O 1 1
16 35537 1 1 100 LEU C C -9.241 9.648 1.759 1.00 . A A . 114 LEU C 1 1
16 35538 1 1 100 LEU CA C -10.442 9.516 0.804 1.00 . A A . 114 LEU CA 1 1
16 35539 1 1 100 LEU CB C -10.983 8.068 0.762 1.00 . A A . 114 LEU CB 1 1
16 35540 1 1 100 LEU CD1 C -11.513 7.568 3.228 1.00 . A A . 114 LEU CD1 1 1
16 35541 1 1 100 LEU CD2 C -13.290 8.538 1.710 1.00 . A A . 114 LEU CD2 1 1
16 35542 1 1 100 LEU CG C -12.046 7.642 1.791 1.00 . A A . 114 LEU CG 1 1
16 35543 1 1 100 LEU H H -10.115 9.121 -1.259 1.00 . A A . 114 LEU H 1 1
16 35544 1 1 100 LEU HA H -11.221 10.200 1.144 1.00 . A A . 114 LEU HA 1 1
16 35545 1 1 100 LEU HB2 H -11.430 7.888 -0.217 1.00 . A A . 114 LEU HB2 1 1
16 35546 1 1 100 LEU HB3 H -10.139 7.385 0.848 1.00 . A A . 114 LEU HB3 1 1
16 35547 1 1 100 LEU HD11 H -11.297 8.566 3.608 1.00 . A A . 114 LEU HD11 1 1
16 35548 1 1 100 LEU HD12 H -10.606 6.963 3.258 1.00 . A A . 114 LEU HD12 1 1
16 35549 1 1 100 LEU HD13 H -12.262 7.105 3.870 1.00 . A A . 114 LEU HD13 1 1
16 35550 1 1 100 LEU HD21 H -13.131 9.470 2.253 1.00 . A A . 114 LEU HD21 1 1
16 35551 1 1 100 LEU HD22 H -14.142 8.013 2.133 1.00 . A A . 114 LEU HD22 1 1
16 35552 1 1 100 LEU HD23 H -13.524 8.765 0.672 1.00 . A A . 114 LEU HD23 1 1
16 35553 1 1 100 LEU HG H -12.355 6.633 1.514 1.00 . A A . 114 LEU HG 1 1
16 35554 1 1 100 LEU N N -10.079 9.862 -0.574 1.00 . A A . 114 LEU N 1 1
16 35555 1 1 100 LEU O O -9.367 10.177 2.863 1.00 . A A . 114 LEU O 1 1
16 35556 1 1 101 SER C C -6.062 10.486 2.099 1.00 . A A . 115 SER C 1 1
16 35557 1 1 101 SER CA C -6.842 9.156 2.146 1.00 . A A . 115 SER CA 1 1
16 35558 1 1 101 SER CB C -5.972 7.959 1.726 1.00 . A A . 115 SER CB 1 1
16 35559 1 1 101 SER H H -8.000 8.808 0.401 1.00 . A A . 115 SER H 1 1
16 35560 1 1 101 SER HA H -7.116 8.986 3.189 1.00 . A A . 115 SER HA 1 1
16 35561 1 1 101 SER HB2 H -5.063 7.948 2.329 1.00 . A A . 115 SER HB2 1 1
16 35562 1 1 101 SER HB3 H -6.523 7.036 1.920 1.00 . A A . 115 SER HB3 1 1
16 35563 1 1 101 SER HG H -5.145 8.829 0.176 1.00 . A A . 115 SER HG 1 1
16 35564 1 1 101 SER N N -8.063 9.191 1.335 1.00 . A A . 115 SER N 1 1
16 35565 1 1 101 SER O O -4.987 10.583 1.500 1.00 . A A . 115 SER O 1 1
16 35566 1 1 101 SER OG O -5.630 8.001 0.349 1.00 . A A . 115 SER OG 1 1
16 35567 1 1 102 MET C C -4.535 12.634 3.720 1.00 . A A . 116 MET C 1 1
16 35568 1 1 102 MET CA C -5.856 12.800 2.945 1.00 . A A . 116 MET CA 1 1
16 35569 1 1 102 MET CB C -6.751 13.831 3.651 1.00 . A A . 116 MET CB 1 1
16 35570 1 1 102 MET CE C -7.475 17.049 3.655 1.00 . A A . 116 MET CE 1 1
16 35571 1 1 102 MET CG C -7.777 14.447 2.692 1.00 . A A . 116 MET CG 1 1
16 35572 1 1 102 MET H H -7.509 11.430 3.160 1.00 . A A . 116 MET H 1 1
16 35573 1 1 102 MET HA H -5.584 13.192 1.964 1.00 . A A . 116 MET HA 1 1
16 35574 1 1 102 MET HB2 H -7.266 13.369 4.496 1.00 . A A . 116 MET HB2 1 1
16 35575 1 1 102 MET HB3 H -6.117 14.629 4.037 1.00 . A A . 116 MET HB3 1 1
16 35576 1 1 102 MET HE1 H -7.931 17.990 3.966 1.00 . A A . 116 MET HE1 1 1
16 35577 1 1 102 MET HE2 H -6.784 16.726 4.434 1.00 . A A . 116 MET HE2 1 1
16 35578 1 1 102 MET HE3 H -6.923 17.213 2.729 1.00 . A A . 116 MET HE3 1 1
16 35579 1 1 102 MET HG2 H -7.254 14.829 1.813 1.00 . A A . 116 MET HG2 1 1
16 35580 1 1 102 MET HG3 H -8.455 13.661 2.352 1.00 . A A . 116 MET HG3 1 1
16 35581 1 1 102 MET N N -6.581 11.528 2.763 1.00 . A A . 116 MET N 1 1
16 35582 1 1 102 MET O O -3.594 13.397 3.503 1.00 . A A . 116 MET O 1 1
16 35583 1 1 102 MET SD S -8.765 15.796 3.398 1.00 . A A . 116 MET SD 1 1
16 35584 1 1 103 SER C C -2.731 9.856 4.872 1.00 . A A . 117 SER C 1 1
16 35585 1 1 103 SER CA C -3.218 11.252 5.311 1.00 . A A . 117 SER CA 1 1
16 35586 1 1 103 SER CB C -3.454 11.297 6.832 1.00 . A A . 117 SER CB 1 1
16 35587 1 1 103 SER H H -5.261 11.049 4.720 1.00 . A A . 117 SER H 1 1
16 35588 1 1 103 SER HA H -2.420 11.965 5.099 1.00 . A A . 117 SER HA 1 1
16 35589 1 1 103 SER HB2 H -4.263 10.617 7.105 1.00 . A A . 117 SER HB2 1 1
16 35590 1 1 103 SER HB3 H -2.545 10.972 7.342 1.00 . A A . 117 SER HB3 1 1
16 35591 1 1 103 SER HG H -4.642 12.866 6.886 1.00 . A A . 117 SER HG 1 1
16 35592 1 1 103 SER N N -4.446 11.631 4.597 1.00 . A A . 117 SER N 1 1
16 35593 1 1 103 SER O O -3.238 8.834 5.342 1.00 . A A . 117 SER O 1 1
16 35594 1 1 103 SER OG O -3.775 12.614 7.264 1.00 . A A . 117 SER OG 1 1
16 35595 1 1 104 THR C C 0.205 8.244 4.390 1.00 . A A . 118 THR C 1 1
16 35596 1 1 104 THR CA C -1.019 8.594 3.528 1.00 . A A . 118 THR CA 1 1
16 35597 1 1 104 THR CB C -0.596 8.755 2.058 1.00 . A A . 118 THR CB 1 1
16 35598 1 1 104 THR CG2 C -1.803 8.851 1.120 1.00 . A A . 118 THR CG2 1 1
16 35599 1 1 104 THR H H -1.408 10.686 3.576 1.00 . A A . 118 THR H 1 1
16 35600 1 1 104 THR HA H -1.696 7.744 3.595 1.00 . A A . 118 THR HA 1 1
16 35601 1 1 104 THR HB H -0.002 7.889 1.756 1.00 . A A . 118 THR HB 1 1
16 35602 1 1 104 THR HG1 H 0.454 10.048 1.026 1.00 . A A . 118 THR HG1 1 1
16 35603 1 1 104 THR HG21 H -2.374 9.760 1.310 1.00 . A A . 118 THR HG21 1 1
16 35604 1 1 104 THR HG22 H -2.450 7.990 1.271 1.00 . A A . 118 THR HG22 1 1
16 35605 1 1 104 THR HG23 H -1.469 8.849 0.082 1.00 . A A . 118 THR HG23 1 1
16 35606 1 1 104 THR N N -1.726 9.815 3.983 1.00 . A A . 118 THR N 1 1
16 35607 1 1 104 THR O O 0.916 7.280 4.101 1.00 . A A . 118 THR O 1 1
16 35608 1 1 104 THR OG1 O 0.175 9.936 1.951 1.00 . A A . 118 THR OG1 1 1
16 35609 1 1 105 GLU C C 1.428 8.009 7.494 1.00 . A A . 119 GLU C 1 1
16 35610 1 1 105 GLU CA C 1.647 8.959 6.300 1.00 . A A . 119 GLU CA 1 1
16 35611 1 1 105 GLU CB C 1.993 10.392 6.745 1.00 . A A . 119 GLU CB 1 1
16 35612 1 1 105 GLU CD C 3.761 11.991 7.571 1.00 . A A . 119 GLU CD 1 1
16 35613 1 1 105 GLU CG C 3.354 10.516 7.437 1.00 . A A . 119 GLU CG 1 1
16 35614 1 1 105 GLU H H -0.195 9.762 5.630 1.00 . A A . 119 GLU H 1 1
16 35615 1 1 105 GLU HA H 2.484 8.580 5.711 1.00 . A A . 119 GLU HA 1 1
16 35616 1 1 105 GLU HB2 H 2.008 11.027 5.857 1.00 . A A . 119 GLU HB2 1 1
16 35617 1 1 105 GLU HB3 H 1.215 10.764 7.413 1.00 . A A . 119 GLU HB3 1 1
16 35618 1 1 105 GLU HG2 H 3.302 10.060 8.427 1.00 . A A . 119 GLU HG2 1 1
16 35619 1 1 105 GLU HG3 H 4.106 9.981 6.852 1.00 . A A . 119 GLU HG3 1 1
16 35620 1 1 105 GLU N N 0.470 9.035 5.432 1.00 . A A . 119 GLU N 1 1
16 35621 1 1 105 GLU O O 0.306 7.836 7.975 1.00 . A A . 119 GLU O 1 1
16 35622 1 1 105 GLU OE1 O 4.543 12.486 6.724 1.00 . A A . 119 GLU OE1 1 1
16 35623 1 1 105 GLU OE2 O 3.303 12.667 8.522 1.00 . A A . 119 GLU OE2 1 1
16 35624 1 1 106 LEU C C 2.196 6.785 10.451 1.00 . A A . 120 LEU C 1 1
16 35625 1 1 106 LEU CA C 2.549 6.342 9.008 1.00 . A A . 120 LEU CA 1 1
16 35626 1 1 106 LEU CB C 3.937 5.660 8.939 1.00 . A A . 120 LEU CB 1 1
16 35627 1 1 106 LEU CD1 C 5.718 4.425 7.658 1.00 . A A . 120 LEU CD1 1 1
16 35628 1 1 106 LEU CD2 C 3.309 3.959 7.147 1.00 . A A . 120 LEU CD2 1 1
16 35629 1 1 106 LEU CG C 4.312 5.037 7.576 1.00 . A A . 120 LEU CG 1 1
16 35630 1 1 106 LEU H H 3.406 7.664 7.584 1.00 . A A . 120 LEU H 1 1
16 35631 1 1 106 LEU HA H 1.785 5.611 8.742 1.00 . A A . 120 LEU HA 1 1
16 35632 1 1 106 LEU HB2 H 4.697 6.397 9.209 1.00 . A A . 120 LEU HB2 1 1
16 35633 1 1 106 LEU HB3 H 3.973 4.866 9.687 1.00 . A A . 120 LEU HB3 1 1
16 35634 1 1 106 LEU HD11 H 6.000 4.007 6.691 1.00 . A A . 120 LEU HD11 1 1
16 35635 1 1 106 LEU HD12 H 5.741 3.634 8.409 1.00 . A A . 120 LEU HD12 1 1
16 35636 1 1 106 LEU HD13 H 6.442 5.195 7.928 1.00 . A A . 120 LEU HD13 1 1
16 35637 1 1 106 LEU HD21 H 3.184 3.234 7.949 1.00 . A A . 120 LEU HD21 1 1
16 35638 1 1 106 LEU HD22 H 3.668 3.448 6.253 1.00 . A A . 120 LEU HD22 1 1
16 35639 1 1 106 LEU HD23 H 2.345 4.413 6.921 1.00 . A A . 120 LEU HD23 1 1
16 35640 1 1 106 LEU HG H 4.333 5.816 6.812 1.00 . A A . 120 LEU HG 1 1
16 35641 1 1 106 LEU N N 2.519 7.416 7.997 1.00 . A A . 120 LEU N 1 1
16 35642 1 1 106 LEU O O 2.501 6.082 11.414 1.00 . A A . 120 LEU O 1 1
16 35643 1 1 107 ASP C C -0.154 7.878 12.476 1.00 . A A . 121 ASP C 1 1
16 35644 1 1 107 ASP CA C 1.144 8.512 11.916 1.00 . A A . 121 ASP CA 1 1
16 35645 1 1 107 ASP CB C 0.987 10.031 11.726 1.00 . A A . 121 ASP CB 1 1
16 35646 1 1 107 ASP CG C 0.816 10.791 13.053 1.00 . A A . 121 ASP CG 1 1
16 35647 1 1 107 ASP H H 1.277 8.429 9.779 1.00 . A A . 121 ASP H 1 1
16 35648 1 1 107 ASP HA H 1.938 8.338 12.643 1.00 . A A . 121 ASP HA 1 1
16 35649 1 1 107 ASP HB2 H 1.876 10.418 11.223 1.00 . A A . 121 ASP HB2 1 1
16 35650 1 1 107 ASP HB3 H 0.131 10.218 11.074 1.00 . A A . 121 ASP HB3 1 1
16 35651 1 1 107 ASP N N 1.560 7.945 10.621 1.00 . A A . 121 ASP N 1 1
16 35652 1 1 107 ASP O O -0.518 8.098 13.634 1.00 . A A . 121 ASP O 1 1
16 35653 1 1 107 ASP OD1 O -0.236 11.449 13.240 1.00 . A A . 121 ASP OD1 1 1
16 35654 1 1 107 ASP OD2 O 1.755 10.767 13.885 1.00 . A A . 121 ASP OD2 1 1
16 35655 1 1 108 THR C C -2.055 5.141 12.692 1.00 . A A . 122 THR C 1 1
16 35656 1 1 108 THR CA C -2.165 6.458 11.903 1.00 . A A . 122 THR CA 1 1
16 35657 1 1 108 THR CB C -2.916 6.312 10.566 1.00 . A A . 122 THR CB 1 1
16 35658 1 1 108 THR CG2 C -3.403 7.677 10.065 1.00 . A A . 122 THR CG2 1 1
16 35659 1 1 108 THR H H -0.469 6.939 10.729 1.00 . A A . 122 THR H 1 1
16 35660 1 1 108 THR HA H -2.748 7.126 12.535 1.00 . A A . 122 THR HA 1 1
16 35661 1 1 108 THR HB H -3.787 5.665 10.693 1.00 . A A . 122 THR HB 1 1
16 35662 1 1 108 THR HG1 H -2.257 6.171 8.733 1.00 . A A . 122 THR HG1 1 1
16 35663 1 1 108 THR HG21 H -2.560 8.341 9.871 1.00 . A A . 122 THR HG21 1 1
16 35664 1 1 108 THR HG22 H -4.049 8.136 10.813 1.00 . A A . 122 THR HG22 1 1
16 35665 1 1 108 THR HG23 H -3.978 7.550 9.148 1.00 . A A . 122 THR HG23 1 1
16 35666 1 1 108 THR N N -0.853 7.084 11.654 1.00 . A A . 122 THR N 1 1
16 35667 1 1 108 THR O O -2.589 4.102 12.296 1.00 . A A . 122 THR O 1 1
16 35668 1 1 108 THR OG1 O -2.042 5.773 9.592 1.00 . A A . 122 THR OG1 1 1
16 35669 1 1 109 THR C C -2.392 3.476 15.309 1.00 . A A . 123 THR C 1 1
16 35670 1 1 109 THR CA C -1.094 4.107 14.789 1.00 . A A . 123 THR CA 1 1
16 35671 1 1 109 THR CB C -0.228 4.660 15.937 1.00 . A A . 123 THR CB 1 1
16 35672 1 1 109 THR CG2 C 0.344 3.601 16.885 1.00 . A A . 123 THR CG2 1 1
16 35673 1 1 109 THR H H -0.922 6.094 14.044 1.00 . A A . 123 THR H 1 1
16 35674 1 1 109 THR HA H -0.525 3.339 14.266 1.00 . A A . 123 THR HA 1 1
16 35675 1 1 109 THR HB H -0.816 5.379 16.513 1.00 . A A . 123 THR HB 1 1
16 35676 1 1 109 THR HG1 H 1.354 5.794 16.081 1.00 . A A . 123 THR HG1 1 1
16 35677 1 1 109 THR HG21 H 1.068 4.066 17.557 1.00 . A A . 123 THR HG21 1 1
16 35678 1 1 109 THR HG22 H 0.845 2.819 16.316 1.00 . A A . 123 THR HG22 1 1
16 35679 1 1 109 THR HG23 H -0.444 3.167 17.498 1.00 . A A . 123 THR HG23 1 1
16 35680 1 1 109 THR N N -1.352 5.202 13.831 1.00 . A A . 123 THR N 1 1
16 35681 1 1 109 THR O O -3.454 4.093 15.287 1.00 . A A . 123 THR O 1 1
16 35682 1 1 109 THR OG1 O 0.881 5.326 15.372 1.00 . A A . 123 THR OG1 1 1
16 35683 1 1 110 HIS C C -4.261 2.276 17.450 1.00 . A A . 124 HIS C 1 1
16 35684 1 1 110 HIS CA C -3.474 1.506 16.363 1.00 . A A . 124 HIS CA 1 1
16 35685 1 1 110 HIS CB C -2.966 0.148 16.881 1.00 . A A . 124 HIS CB 1 1
16 35686 1 1 110 HIS CD2 C -5.290 -0.961 17.136 1.00 . A A . 124 HIS CD2 1 1
16 35687 1 1 110 HIS CE1 C -4.951 -2.128 18.963 1.00 . A A . 124 HIS CE1 1 1
16 35688 1 1 110 HIS CG C -4.001 -0.734 17.544 1.00 . A A . 124 HIS CG 1 1
16 35689 1 1 110 HIS H H -1.409 1.816 15.901 1.00 . A A . 124 HIS H 1 1
16 35690 1 1 110 HIS HA H -4.175 1.326 15.546 1.00 . A A . 124 HIS HA 1 1
16 35691 1 1 110 HIS HB2 H -2.536 -0.411 16.049 1.00 . A A . 124 HIS HB2 1 1
16 35692 1 1 110 HIS HB3 H -2.172 0.332 17.607 1.00 . A A . 124 HIS HB3 1 1
16 35693 1 1 110 HIS HD1 H -2.954 -1.532 19.228 1.00 . A A . 124 HIS HD1 1 1
16 35694 1 1 110 HIS HD2 H -5.766 -0.523 16.268 1.00 . A A . 124 HIS HD2 1 1
16 35695 1 1 110 HIS HE1 H -5.093 -2.789 19.811 1.00 . A A . 124 HIS HE1 1 1
16 35696 1 1 110 HIS N N -2.317 2.249 15.834 1.00 . A A . 124 HIS N 1 1
16 35697 1 1 110 HIS ND1 N -3.807 -1.480 18.686 1.00 . A A . 124 HIS ND1 1 1
16 35698 1 1 110 HIS NE2 N -5.890 -1.843 18.044 1.00 . A A . 124 HIS NE2 1 1
16 35699 1 1 110 HIS O O -5.473 2.100 17.563 1.00 . A A . 124 HIS O 1 1
16 35700 1 1 111 PHE C C -5.435 4.893 18.679 1.00 . A A . 125 PHE C 1 1
16 35701 1 1 111 PHE CA C -4.223 4.077 19.185 1.00 . A A . 125 PHE CA 1 1
16 35702 1 1 111 PHE CB C -3.134 5.010 19.757 1.00 . A A . 125 PHE CB 1 1
16 35703 1 1 111 PHE CD1 C -3.731 5.238 22.207 1.00 . A A . 125 PHE CD1 1 1
16 35704 1 1 111 PHE CD2 C -1.666 4.090 21.615 1.00 . A A . 125 PHE CD2 1 1
16 35705 1 1 111 PHE CE1 C -3.459 5.026 23.570 1.00 . A A . 125 PHE CE1 1 1
16 35706 1 1 111 PHE CE2 C -1.394 3.880 22.979 1.00 . A A . 125 PHE CE2 1 1
16 35707 1 1 111 PHE CG C -2.835 4.772 21.225 1.00 . A A . 125 PHE CG 1 1
16 35708 1 1 111 PHE CZ C -2.290 4.348 23.957 1.00 . A A . 125 PHE CZ 1 1
16 35709 1 1 111 PHE H H -2.620 3.294 18.024 1.00 . A A . 125 PHE H 1 1
16 35710 1 1 111 PHE HA H -4.597 3.447 19.995 1.00 . A A . 125 PHE HA 1 1
16 35711 1 1 111 PHE HB2 H -2.209 4.913 19.186 1.00 . A A . 125 PHE HB2 1 1
16 35712 1 1 111 PHE HB3 H -3.450 6.049 19.646 1.00 . A A . 125 PHE HB3 1 1
16 35713 1 1 111 PHE HD1 H -4.631 5.761 21.914 1.00 . A A . 125 PHE HD1 1 1
16 35714 1 1 111 PHE HD2 H -0.972 3.727 20.869 1.00 . A A . 125 PHE HD2 1 1
16 35715 1 1 111 PHE HE1 H -4.150 5.385 24.321 1.00 . A A . 125 PHE HE1 1 1
16 35716 1 1 111 PHE HE2 H -0.493 3.358 23.277 1.00 . A A . 125 PHE HE2 1 1
16 35717 1 1 111 PHE HZ H -2.080 4.186 25.006 1.00 . A A . 125 PHE HZ 1 1
16 35718 1 1 111 PHE N N -3.610 3.191 18.184 1.00 . A A . 125 PHE N 1 1
16 35719 1 1 111 PHE O O -6.226 5.369 19.496 1.00 . A A . 125 PHE O 1 1
16 35720 1 1 112 LEU C C -8.098 4.912 16.954 1.00 . A A . 126 LEU C 1 1
16 35721 1 1 112 LEU CA C -6.781 5.692 16.745 1.00 . A A . 126 LEU CA 1 1
16 35722 1 1 112 LEU CB C -6.515 5.889 15.233 1.00 . A A . 126 LEU CB 1 1
16 35723 1 1 112 LEU CD1 C -4.422 7.402 15.431 1.00 . A A . 126 LEU CD1 1 1
16 35724 1 1 112 LEU CD2 C -5.766 7.328 13.322 1.00 . A A . 126 LEU CD2 1 1
16 35725 1 1 112 LEU CG C -5.834 7.222 14.853 1.00 . A A . 126 LEU CG 1 1
16 35726 1 1 112 LEU H H -4.909 4.657 16.738 1.00 . A A . 126 LEU H 1 1
16 35727 1 1 112 LEU HA H -6.932 6.668 17.208 1.00 . A A . 126 LEU HA 1 1
16 35728 1 1 112 LEU HB2 H -5.936 5.051 14.842 1.00 . A A . 126 LEU HB2 1 1
16 35729 1 1 112 LEU HB3 H -7.477 5.872 14.717 1.00 . A A . 126 LEU HB3 1 1
16 35730 1 1 112 LEU HD11 H -4.024 8.370 15.127 1.00 . A A . 126 LEU HD11 1 1
16 35731 1 1 112 LEU HD12 H -3.760 6.622 15.060 1.00 . A A . 126 LEU HD12 1 1
16 35732 1 1 112 LEU HD13 H -4.450 7.371 16.520 1.00 . A A . 126 LEU HD13 1 1
16 35733 1 1 112 LEU HD21 H -6.771 7.277 12.901 1.00 . A A . 126 LEU HD21 1 1
16 35734 1 1 112 LEU HD22 H -5.168 6.512 12.914 1.00 . A A . 126 LEU HD22 1 1
16 35735 1 1 112 LEU HD23 H -5.319 8.281 13.036 1.00 . A A . 126 LEU HD23 1 1
16 35736 1 1 112 LEU HG H -6.455 8.039 15.221 1.00 . A A . 126 LEU HG 1 1
16 35737 1 1 112 LEU N N -5.610 5.048 17.358 1.00 . A A . 126 LEU N 1 1
16 35738 1 1 112 LEU O O -9.166 5.527 16.899 1.00 . A A . 126 LEU O 1 1
16 35739 1 1 113 LEU C C -9.194 1.623 18.262 1.00 . A A . 127 LEU C 1 1
16 35740 1 1 113 LEU CA C -9.221 2.687 17.134 1.00 . A A . 127 LEU CA 1 1
16 35741 1 1 113 LEU CB C -9.286 2.038 15.729 1.00 . A A . 127 LEU CB 1 1
16 35742 1 1 113 LEU CD1 C -9.562 2.407 13.248 1.00 . A A . 127 LEU CD1 1 1
16 35743 1 1 113 LEU CD2 C -11.409 3.105 14.788 1.00 . A A . 127 LEU CD2 1 1
16 35744 1 1 113 LEU CG C -9.885 2.959 14.640 1.00 . A A . 127 LEU CG 1 1
16 35745 1 1 113 LEU H H -7.138 3.155 17.268 1.00 . A A . 127 LEU H 1 1
16 35746 1 1 113 LEU HA H -10.118 3.283 17.297 1.00 . A A . 127 LEU HA 1 1
16 35747 1 1 113 LEU HB2 H -8.275 1.743 15.437 1.00 . A A . 127 LEU HB2 1 1
16 35748 1 1 113 LEU HB3 H -9.879 1.124 15.764 1.00 . A A . 127 LEU HB3 1 1
16 35749 1 1 113 LEU HD11 H -8.482 2.410 13.106 1.00 . A A . 127 LEU HD11 1 1
16 35750 1 1 113 LEU HD12 H -10.014 3.038 12.482 1.00 . A A . 127 LEU HD12 1 1
16 35751 1 1 113 LEU HD13 H -9.942 1.389 13.148 1.00 . A A . 127 LEU HD13 1 1
16 35752 1 1 113 LEU HD21 H -11.890 2.130 14.696 1.00 . A A . 127 LEU HD21 1 1
16 35753 1 1 113 LEU HD22 H -11.792 3.763 14.008 1.00 . A A . 127 LEU HD22 1 1
16 35754 1 1 113 LEU HD23 H -11.660 3.540 15.753 1.00 . A A . 127 LEU HD23 1 1
16 35755 1 1 113 LEU HG H -9.434 3.948 14.708 1.00 . A A . 127 LEU HG 1 1
16 35756 1 1 113 LEU N N -8.052 3.588 17.166 1.00 . A A . 127 LEU N 1 1
16 35757 1 1 113 LEU O O -8.130 1.347 18.820 1.00 . A A . 127 LEU O 1 1
16 35758 1 1 114 PRO C C -10.108 -1.406 19.353 1.00 . A A . 128 PRO C 1 1
16 35759 1 1 114 PRO CA C -10.465 0.051 19.716 1.00 . A A . 128 PRO CA 1 1
16 35760 1 1 114 PRO CB C -11.929 0.162 20.157 1.00 . A A . 128 PRO CB 1 1
16 35761 1 1 114 PRO CD C -11.680 1.335 18.100 1.00 . A A . 128 PRO CD 1 1
16 35762 1 1 114 PRO CG C -12.661 0.432 18.846 1.00 . A A . 128 PRO CG 1 1
16 35763 1 1 114 PRO HA H -9.824 0.361 20.542 1.00 . A A . 128 PRO HA 1 1
16 35764 1 1 114 PRO HB2 H -12.295 -0.742 20.646 1.00 . A A . 128 PRO HB2 1 1
16 35765 1 1 114 PRO HB3 H -12.045 1.020 20.821 1.00 . A A . 128 PRO HB3 1 1
16 35766 1 1 114 PRO HD2 H -11.760 1.159 17.028 1.00 . A A . 128 PRO HD2 1 1
16 35767 1 1 114 PRO HD3 H -11.911 2.377 18.328 1.00 . A A . 128 PRO HD3 1 1
16 35768 1 1 114 PRO HG2 H -12.795 -0.502 18.298 1.00 . A A . 128 PRO HG2 1 1
16 35769 1 1 114 PRO HG3 H -13.620 0.924 19.011 1.00 . A A . 128 PRO HG3 1 1
16 35770 1 1 114 PRO N N -10.349 1.006 18.607 1.00 . A A . 128 PRO N 1 1
16 35771 1 1 114 PRO O O -10.126 -2.262 20.237 1.00 . A A . 128 PRO O 1 1
16 35772 1 1 115 VAL C C -8.792 -3.007 16.235 1.00 . A A . 129 VAL C 1 1
16 35773 1 1 115 VAL CA C -9.558 -3.074 17.567 1.00 . A A . 129 VAL CA 1 1
16 35774 1 1 115 VAL CB C -10.881 -3.880 17.446 1.00 . A A . 129 VAL CB 1 1
16 35775 1 1 115 VAL CG1 C -11.824 -3.333 16.358 1.00 . A A . 129 VAL CG1 1 1
16 35776 1 1 115 VAL CG2 C -10.643 -5.382 17.214 1.00 . A A . 129 VAL CG2 1 1
16 35777 1 1 115 VAL H H -9.735 -0.964 17.409 1.00 . A A . 129 VAL H 1 1
16 35778 1 1 115 VAL HA H -8.920 -3.588 18.288 1.00 . A A . 129 VAL HA 1 1
16 35779 1 1 115 VAL HB H -11.410 -3.799 18.396 1.00 . A A . 129 VAL HB 1 1
16 35780 1 1 115 VAL HG11 H -11.376 -3.447 15.371 1.00 . A A . 129 VAL HG11 1 1
16 35781 1 1 115 VAL HG12 H -12.766 -3.882 16.381 1.00 . A A . 129 VAL HG12 1 1
16 35782 1 1 115 VAL HG13 H -12.034 -2.278 16.538 1.00 . A A . 129 VAL HG13 1 1
16 35783 1 1 115 VAL HG21 H -10.266 -5.565 16.208 1.00 . A A . 129 VAL HG21 1 1
16 35784 1 1 115 VAL HG22 H -9.927 -5.763 17.944 1.00 . A A . 129 VAL HG22 1 1
16 35785 1 1 115 VAL HG23 H -11.582 -5.924 17.332 1.00 . A A . 129 VAL HG23 1 1
16 35786 1 1 115 VAL N N -9.802 -1.713 18.085 1.00 . A A . 129 VAL N 1 1
16 35787 1 1 115 VAL O O -8.851 -1.992 15.536 1.00 . A A . 129 VAL O 1 1
16 35788 1 1 116 LEU C C -7.565 -5.445 13.851 1.00 . A A . 130 LEU C 1 1
16 35789 1 1 116 LEU CA C -7.226 -4.205 14.705 1.00 . A A . 130 LEU CA 1 1
16 35790 1 1 116 LEU CB C -5.740 -4.120 15.121 1.00 . A A . 130 LEU CB 1 1
16 35791 1 1 116 LEU CD1 C -5.559 -6.434 16.304 1.00 . A A . 130 LEU CD1 1 1
16 35792 1 1 116 LEU CD2 C -3.769 -4.717 16.579 1.00 . A A . 130 LEU CD2 1 1
16 35793 1 1 116 LEU CG C -5.274 -4.926 16.361 1.00 . A A . 130 LEU CG 1 1
16 35794 1 1 116 LEU H H -8.104 -4.881 16.517 1.00 . A A . 130 LEU H 1 1
16 35795 1 1 116 LEU HA H -7.420 -3.345 14.063 1.00 . A A . 130 LEU HA 1 1
16 35796 1 1 116 LEU HB2 H -5.127 -4.378 14.262 1.00 . A A . 130 LEU HB2 1 1
16 35797 1 1 116 LEU HB3 H -5.533 -3.071 15.331 1.00 . A A . 130 LEU HB3 1 1
16 35798 1 1 116 LEU HD11 H -5.030 -6.943 17.110 1.00 . A A . 130 LEU HD11 1 1
16 35799 1 1 116 LEU HD12 H -5.239 -6.851 15.350 1.00 . A A . 130 LEU HD12 1 1
16 35800 1 1 116 LEU HD13 H -6.623 -6.612 16.445 1.00 . A A . 130 LEU HD13 1 1
16 35801 1 1 116 LEU HD21 H -3.483 -5.125 17.548 1.00 . A A . 130 LEU HD21 1 1
16 35802 1 1 116 LEU HD22 H -3.532 -3.654 16.564 1.00 . A A . 130 LEU HD22 1 1
16 35803 1 1 116 LEU HD23 H -3.201 -5.228 15.803 1.00 . A A . 130 LEU HD23 1 1
16 35804 1 1 116 LEU HG H -5.784 -4.533 17.239 1.00 . A A . 130 LEU HG 1 1
16 35805 1 1 116 LEU N N -8.076 -4.085 15.895 1.00 . A A . 130 LEU N 1 1
16 35806 1 1 116 LEU O O -8.035 -6.468 14.356 1.00 . A A . 130 LEU O 1 1
16 35807 1 1 117 GLY C C -9.212 -6.754 11.672 1.00 . A A . 131 GLY C 1 1
16 35808 1 1 117 GLY CA C -7.740 -6.348 11.535 1.00 . A A . 131 GLY CA 1 1
16 35809 1 1 117 GLY H H -6.932 -4.485 12.194 1.00 . A A . 131 GLY H 1 1
16 35810 1 1 117 GLY HA2 H -7.575 -5.976 10.524 1.00 . A A . 131 GLY HA2 1 1
16 35811 1 1 117 GLY HA3 H -7.115 -7.232 11.676 1.00 . A A . 131 GLY HA3 1 1
16 35812 1 1 117 GLY N N -7.354 -5.334 12.531 1.00 . A A . 131 GLY N 1 1
16 35813 1 1 117 GLY O O -10.073 -5.905 11.915 1.00 . A A . 131 GLY O 1 1
16 35814 1 1 118 ARG C C -10.491 -9.531 13.353 1.00 . A A . 132 ARG C 1 1
16 35815 1 1 118 ARG CA C -10.720 -8.690 12.079 1.00 . A A . 132 ARG CA 1 1
16 35816 1 1 118 ARG CB C -11.401 -9.544 10.988 1.00 . A A . 132 ARG CB 1 1
16 35817 1 1 118 ARG CD C -12.617 -9.302 8.747 1.00 . A A . 132 ARG CD 1 1
16 35818 1 1 118 ARG CG C -11.403 -8.898 9.592 1.00 . A A . 132 ARG CG 1 1
16 35819 1 1 118 ARG CZ C -15.059 -8.730 8.760 1.00 . A A . 132 ARG CZ 1 1
16 35820 1 1 118 ARG H H -8.741 -8.671 11.244 1.00 . A A . 132 ARG H 1 1
16 35821 1 1 118 ARG HA H -11.422 -7.900 12.349 1.00 . A A . 132 ARG HA 1 1
16 35822 1 1 118 ARG HB2 H -10.901 -10.511 10.914 1.00 . A A . 132 ARG HB2 1 1
16 35823 1 1 118 ARG HB3 H -12.430 -9.728 11.303 1.00 . A A . 132 ARG HB3 1 1
16 35824 1 1 118 ARG HD2 H -12.397 -9.094 7.698 1.00 . A A . 132 ARG HD2 1 1
16 35825 1 1 118 ARG HD3 H -12.797 -10.373 8.862 1.00 . A A . 132 ARG HD3 1 1
16 35826 1 1 118 ARG HE H -13.636 -7.733 9.746 1.00 . A A . 132 ARG HE 1 1
16 35827 1 1 118 ARG HG2 H -11.389 -7.810 9.675 1.00 . A A . 132 ARG HG2 1 1
16 35828 1 1 118 ARG HG3 H -10.495 -9.218 9.081 1.00 . A A . 132 ARG HG3 1 1
16 35829 1 1 118 ARG HH11 H -14.697 -10.368 7.634 1.00 . A A . 132 ARG HH11 1 1
16 35830 1 1 118 ARG HH12 H -16.359 -9.861 7.695 1.00 . A A . 132 ARG HH12 1 1
16 35831 1 1 118 ARG HH21 H -15.784 -7.146 9.792 1.00 . A A . 132 ARG HH21 1 1
16 35832 1 1 118 ARG HH22 H -16.962 -8.055 8.895 1.00 . A A . 132 ARG HH22 1 1
16 35833 1 1 118 ARG N N -9.479 -8.064 11.574 1.00 . A A . 132 ARG N 1 1
16 35834 1 1 118 ARG NE N -13.806 -8.526 9.145 1.00 . A A . 132 ARG NE 1 1
16 35835 1 1 118 ARG NH1 N -15.398 -9.726 7.968 1.00 . A A . 132 ARG NH1 1 1
16 35836 1 1 118 ARG NH2 N -16.003 -7.913 9.175 1.00 . A A . 132 ARG NH2 1 1
16 35837 1 1 118 ARG O O -11.418 -10.178 13.836 1.00 . A A . 132 ARG O 1 1
16 35838 1 1 119 HIS C C -9.103 -11.924 14.799 1.00 . A A . 133 HIS C 1 1
16 35839 1 1 119 HIS CA C -8.807 -10.408 14.997 1.00 . A A . 133 HIS CA 1 1
16 35840 1 1 119 HIS CB C -9.373 -9.800 16.299 1.00 . A A . 133 HIS CB 1 1
16 35841 1 1 119 HIS CD2 C -7.532 -10.939 17.738 1.00 . A A . 133 HIS CD2 1 1
16 35842 1 1 119 HIS CE1 C -8.169 -10.278 19.732 1.00 . A A . 133 HIS CE1 1 1
16 35843 1 1 119 HIS CG C -8.666 -10.181 17.584 1.00 . A A . 133 HIS CG 1 1
16 35844 1 1 119 HIS H H -8.583 -8.921 13.490 1.00 . A A . 133 HIS H 1 1
16 35845 1 1 119 HIS HA H -7.720 -10.323 15.043 1.00 . A A . 133 HIS HA 1 1
16 35846 1 1 119 HIS HB2 H -9.319 -8.712 16.221 1.00 . A A . 133 HIS HB2 1 1
16 35847 1 1 119 HIS HB3 H -10.426 -10.070 16.388 1.00 . A A . 133 HIS HB3 1 1
16 35848 1 1 119 HIS HD1 H -9.844 -9.198 19.072 1.00 . A A . 133 HIS HD1 1 1
16 35849 1 1 119 HIS HD2 H -6.966 -11.410 16.943 1.00 . A A . 133 HIS HD2 1 1
16 35850 1 1 119 HIS HE1 H -8.220 -10.119 20.803 1.00 . A A . 133 HIS HE1 1 1
16 35851 1 1 119 HIS N N -9.251 -9.583 13.859 1.00 . A A . 133 HIS N 1 1
16 35852 1 1 119 HIS ND1 N -9.045 -9.776 18.845 1.00 . A A . 133 HIS ND1 1 1
16 35853 1 1 119 HIS NE2 N -7.221 -10.999 19.104 1.00 . A A . 133 HIS NE2 1 1
16 35854 1 1 119 HIS O O -9.414 -12.648 15.747 1.00 . A A . 133 HIS O 1 1
16 35855 1 1 120 HIS C C -9.007 -14.205 11.750 1.00 . A A . 134 HIS C 1 1
16 35856 1 1 120 HIS CA C -9.497 -13.758 13.151 1.00 . A A . 134 HIS CA 1 1
16 35857 1 1 120 HIS CB C -11.039 -13.790 13.211 1.00 . A A . 134 HIS CB 1 1
16 35858 1 1 120 HIS CD2 C -12.198 -15.486 11.661 1.00 . A A . 134 HIS CD2 1 1
16 35859 1 1 120 HIS CE1 C -12.354 -17.209 13.012 1.00 . A A . 134 HIS CE1 1 1
16 35860 1 1 120 HIS CG C -11.643 -15.129 12.862 1.00 . A A . 134 HIS CG 1 1
16 35861 1 1 120 HIS H H -8.677 -11.797 12.838 1.00 . A A . 134 HIS H 1 1
16 35862 1 1 120 HIS HA H -9.110 -14.487 13.866 1.00 . A A . 134 HIS HA 1 1
16 35863 1 1 120 HIS HB2 H -11.369 -13.527 14.217 1.00 . A A . 134 HIS HB2 1 1
16 35864 1 1 120 HIS HB3 H -11.441 -13.038 12.531 1.00 . A A . 134 HIS HB3 1 1
16 35865 1 1 120 HIS HD1 H -11.444 -16.274 14.659 1.00 . A A . 134 HIS HD1 1 1
16 35866 1 1 120 HIS HD2 H -12.273 -14.849 10.788 1.00 . A A . 134 HIS HD2 1 1
16 35867 1 1 120 HIS HE1 H -12.573 -18.191 13.418 1.00 . A A . 134 HIS HE1 1 1
16 35868 1 1 120 HIS N N -9.043 -12.410 13.549 1.00 . A A . 134 HIS N 1 1
16 35869 1 1 120 HIS ND1 N -11.752 -16.221 13.696 1.00 . A A . 134 HIS ND1 1 1
16 35870 1 1 120 HIS NE2 N -12.649 -16.810 11.760 1.00 . A A . 134 HIS NE2 1 1
16 35871 1 1 120 HIS O O -8.651 -15.369 11.571 1.00 . A A . 134 HIS O 1 1
16 35872 1 1 121 SER C C -7.324 -14.269 9.090 1.00 . A A . 135 SER C 1 1
16 35873 1 1 121 SER CA C -8.725 -13.665 9.338 1.00 . A A . 135 SER CA 1 1
16 35874 1 1 121 SER CB C -8.940 -12.412 8.469 1.00 . A A . 135 SER CB 1 1
16 35875 1 1 121 SER H H -9.341 -12.385 10.934 1.00 . A A . 135 SER H 1 1
16 35876 1 1 121 SER HA H -9.453 -14.416 9.028 1.00 . A A . 135 SER HA 1 1
16 35877 1 1 121 SER HB2 H -9.916 -11.978 8.698 1.00 . A A . 135 SER HB2 1 1
16 35878 1 1 121 SER HB3 H -8.173 -11.674 8.711 1.00 . A A . 135 SER HB3 1 1
16 35879 1 1 121 SER HG H -9.706 -13.151 6.803 1.00 . A A . 135 SER HG 1 1
16 35880 1 1 121 SER N N -8.986 -13.310 10.751 1.00 . A A . 135 SER N 1 1
16 35881 1 1 121 SER O O -7.204 -15.279 8.385 1.00 . A A . 135 SER O 1 1
16 35882 1 1 121 SER OG O -8.884 -12.697 7.079 1.00 . A A . 135 SER OG 1 1
16 35883 1 1 122 LEU C C -4.254 -14.358 8.358 1.00 . A A . 136 LEU C 1 1
16 35884 1 1 122 LEU CA C -4.904 -14.227 9.762 1.00 . A A . 136 LEU CA 1 1
16 35885 1 1 122 LEU CB C -4.921 -15.542 10.591 1.00 . A A . 136 LEU CB 1 1
16 35886 1 1 122 LEU CD1 C -4.070 -14.716 12.835 1.00 . A A . 136 LEU CD1 1 1
16 35887 1 1 122 LEU CD2 C -3.662 -17.087 12.128 1.00 . A A . 136 LEU CD2 1 1
16 35888 1 1 122 LEU CG C -3.792 -15.639 11.636 1.00 . A A . 136 LEU CG 1 1
16 35889 1 1 122 LEU H H -6.473 -12.871 10.263 1.00 . A A . 136 LEU H 1 1
16 35890 1 1 122 LEU HA H -4.294 -13.493 10.290 1.00 . A A . 136 LEU HA 1 1
16 35891 1 1 122 LEU HB2 H -5.867 -15.631 11.130 1.00 . A A . 136 LEU HB2 1 1
16 35892 1 1 122 LEU HB3 H -4.882 -16.398 9.916 1.00 . A A . 136 LEU HB3 1 1
16 35893 1 1 122 LEU HD11 H -4.136 -13.678 12.512 1.00 . A A . 136 LEU HD11 1 1
16 35894 1 1 122 LEU HD12 H -3.261 -14.802 13.562 1.00 . A A . 136 LEU HD12 1 1
16 35895 1 1 122 LEU HD13 H -5.009 -14.998 13.315 1.00 . A A . 136 LEU HD13 1 1
16 35896 1 1 122 LEU HD21 H -4.601 -17.419 12.572 1.00 . A A . 136 LEU HD21 1 1
16 35897 1 1 122 LEU HD22 H -2.869 -17.155 12.874 1.00 . A A . 136 LEU HD22 1 1
16 35898 1 1 122 LEU HD23 H -3.410 -17.740 11.292 1.00 . A A . 136 LEU HD23 1 1
16 35899 1 1 122 LEU HG H -2.847 -15.346 11.177 1.00 . A A . 136 LEU HG 1 1
16 35900 1 1 122 LEU N N -6.279 -13.693 9.710 1.00 . A A . 136 LEU N 1 1
16 35901 1 1 122 LEU O O -4.614 -13.629 7.434 1.00 . A A . 136 LEU O 1 1
16 35902 1 1 123 SER C C -1.940 -14.711 6.085 1.00 . A A . 137 SER C 1 1
16 35903 1 1 123 SER CA C -2.776 -15.749 6.882 1.00 . A A . 137 SER CA 1 1
16 35904 1 1 123 SER CB C -3.957 -16.307 6.056 1.00 . A A . 137 SER CB 1 1
16 35905 1 1 123 SER H H -3.000 -15.790 9.005 1.00 . A A . 137 SER H 1 1
16 35906 1 1 123 SER HA H -2.098 -16.580 7.080 1.00 . A A . 137 SER HA 1 1
16 35907 1 1 123 SER HB2 H -4.706 -16.718 6.736 1.00 . A A . 137 SER HB2 1 1
16 35908 1 1 123 SER HB3 H -4.424 -15.493 5.497 1.00 . A A . 137 SER HB3 1 1
16 35909 1 1 123 SER HG H -3.423 -18.170 5.657 1.00 . A A . 137 SER HG 1 1
16 35910 1 1 123 SER N N -3.275 -15.259 8.191 1.00 . A A . 137 SER N 1 1
16 35911 1 1 123 SER O O -1.755 -14.832 4.870 1.00 . A A . 137 SER O 1 1
16 35912 1 1 123 SER OG O -3.562 -17.339 5.157 1.00 . A A . 137 SER OG 1 1
16 35913 1 1 124 GLY C C 0.545 -12.302 5.970 1.00 . A A . 138 GLY C 1 1
16 35914 1 1 124 GLY CA C -0.970 -12.424 6.126 1.00 . A A . 138 GLY CA 1 1
16 35915 1 1 124 GLY H H -1.624 -13.639 7.755 1.00 . A A . 138 GLY H 1 1
16 35916 1 1 124 GLY HA2 H -1.411 -12.320 5.133 1.00 . A A . 138 GLY HA2 1 1
16 35917 1 1 124 GLY HA3 H -1.308 -11.593 6.740 1.00 . A A . 138 GLY HA3 1 1
16 35918 1 1 124 GLY N N -1.453 -13.659 6.759 1.00 . A A . 138 GLY N 1 1
16 35919 1 1 124 GLY O O 1.090 -12.555 4.895 1.00 . A A . 138 GLY O 1 1
16 35920 1 1 125 ALA C C 3.269 -12.415 8.291 1.00 . A A . 139 ALA C 1 1
16 35921 1 1 125 ALA CA C 2.682 -11.661 7.084 1.00 . A A . 139 ALA CA 1 1
16 35922 1 1 125 ALA CB C 3.033 -10.162 7.047 1.00 . A A . 139 ALA CB 1 1
16 35923 1 1 125 ALA H H 0.718 -11.777 7.904 1.00 . A A . 139 ALA H 1 1
16 35924 1 1 125 ALA HA H 3.134 -12.110 6.196 1.00 . A A . 139 ALA HA 1 1
16 35925 1 1 125 ALA HB1 H 2.552 -9.687 6.195 1.00 . A A . 139 ALA HB1 1 1
16 35926 1 1 125 ALA HB2 H 2.735 -9.659 7.963 1.00 . A A . 139 ALA HB2 1 1
16 35927 1 1 125 ALA HB3 H 4.114 -10.044 6.943 1.00 . A A . 139 ALA HB3 1 1
16 35928 1 1 125 ALA N N 1.225 -11.856 7.033 1.00 . A A . 139 ALA N 1 1
16 35929 1 1 125 ALA O O 3.801 -11.823 9.231 1.00 . A A . 139 ALA O 1 1
16 35930 1 1 126 THR C C 5.229 -14.795 9.107 1.00 . A A . 140 THR C 1 1
16 35931 1 1 126 THR CA C 3.696 -14.712 9.202 1.00 . A A . 140 THR CA 1 1
16 35932 1 1 126 THR CB C 2.997 -16.067 9.008 1.00 . A A . 140 THR CB 1 1
16 35933 1 1 126 THR CG2 C 3.309 -16.739 7.665 1.00 . A A . 140 THR CG2 1 1
16 35934 1 1 126 THR H H 2.597 -14.119 7.467 1.00 . A A . 140 THR H 1 1
16 35935 1 1 126 THR HA H 3.470 -14.371 10.213 1.00 . A A . 140 THR HA 1 1
16 35936 1 1 126 THR HB H 1.917 -15.902 9.065 1.00 . A A . 140 THR HB 1 1
16 35937 1 1 126 THR HG1 H 2.809 -17.738 9.992 1.00 . A A . 140 THR HG1 1 1
16 35938 1 1 126 THR HG21 H 4.374 -16.958 7.588 1.00 . A A . 140 THR HG21 1 1
16 35939 1 1 126 THR HG22 H 3.014 -16.095 6.837 1.00 . A A . 140 THR HG22 1 1
16 35940 1 1 126 THR HG23 H 2.749 -17.671 7.585 1.00 . A A . 140 THR HG23 1 1
16 35941 1 1 126 THR N N 3.121 -13.746 8.247 1.00 . A A . 140 THR N 1 1
16 35942 1 1 126 THR O O 5.895 -15.192 10.064 1.00 . A A . 140 THR O 1 1
16 35943 1 1 126 THR OG1 O 3.361 -16.938 10.053 1.00 . A A . 140 THR OG1 1 1
16 35944 1 1 127 GLU C C 7.805 -13.071 8.744 1.00 . A A . 141 GLU C 1 1
16 35945 1 1 127 GLU CA C 7.235 -14.143 7.781 1.00 . A A . 141 GLU CA 1 1
16 35946 1 1 127 GLU CB C 7.491 -13.710 6.325 1.00 . A A . 141 GLU CB 1 1
16 35947 1 1 127 GLU CD C 8.219 -15.969 5.399 1.00 . A A . 141 GLU CD 1 1
16 35948 1 1 127 GLU CG C 7.223 -14.804 5.282 1.00 . A A . 141 GLU CG 1 1
16 35949 1 1 127 GLU H H 5.184 -14.064 7.238 1.00 . A A . 141 GLU H 1 1
16 35950 1 1 127 GLU HA H 7.747 -15.087 7.967 1.00 . A A . 141 GLU HA 1 1
16 35951 1 1 127 GLU HB2 H 6.857 -12.851 6.099 1.00 . A A . 141 GLU HB2 1 1
16 35952 1 1 127 GLU HB3 H 8.525 -13.386 6.223 1.00 . A A . 141 GLU HB3 1 1
16 35953 1 1 127 GLU HG2 H 6.200 -15.170 5.385 1.00 . A A . 141 GLU HG2 1 1
16 35954 1 1 127 GLU HG3 H 7.310 -14.360 4.288 1.00 . A A . 141 GLU HG3 1 1
16 35955 1 1 127 GLU N N 5.798 -14.360 7.977 1.00 . A A . 141 GLU N 1 1
16 35956 1 1 127 GLU O O 7.066 -12.179 9.178 1.00 . A A . 141 GLU O 1 1
16 35957 1 1 127 GLU OE1 O 7.849 -17.032 5.950 1.00 . A A . 141 GLU OE1 1 1
16 35958 1 1 127 GLU OE2 O 9.374 -15.831 4.933 1.00 . A A . 141 GLU OE2 1 1
16 35959 1 1 128 PRO C C 10.003 -10.804 9.308 1.00 . A A . 142 PRO C 1 1
16 35960 1 1 128 PRO CA C 9.769 -12.176 9.965 1.00 . A A . 142 PRO CA 1 1
16 35961 1 1 128 PRO CB C 11.084 -12.860 10.366 1.00 . A A . 142 PRO CB 1 1
16 35962 1 1 128 PRO CD C 10.063 -14.152 8.648 1.00 . A A . 142 PRO CD 1 1
16 35963 1 1 128 PRO CG C 11.433 -13.682 9.129 1.00 . A A . 142 PRO CG 1 1
16 35964 1 1 128 PRO HA H 9.162 -12.030 10.859 1.00 . A A . 142 PRO HA 1 1
16 35965 1 1 128 PRO HB2 H 11.877 -12.155 10.616 1.00 . A A . 142 PRO HB2 1 1
16 35966 1 1 128 PRO HB3 H 10.900 -13.532 11.207 1.00 . A A . 142 PRO HB3 1 1
16 35967 1 1 128 PRO HD2 H 10.075 -14.276 7.565 1.00 . A A . 142 PRO HD2 1 1
16 35968 1 1 128 PRO HD3 H 9.809 -15.096 9.131 1.00 . A A . 142 PRO HD3 1 1
16 35969 1 1 128 PRO HG2 H 11.884 -13.039 8.374 1.00 . A A . 142 PRO HG2 1 1
16 35970 1 1 128 PRO HG3 H 12.089 -14.520 9.366 1.00 . A A . 142 PRO HG3 1 1
16 35971 1 1 128 PRO N N 9.115 -13.125 9.066 1.00 . A A . 142 PRO N 1 1
16 35972 1 1 128 PRO O O 9.731 -10.589 8.125 1.00 . A A . 142 PRO O 1 1
16 35973 1 1 129 ASP C C 12.003 -8.449 8.552 1.00 . A A . 143 ASP C 1 1
16 35974 1 1 129 ASP CA C 10.948 -8.516 9.681 1.00 . A A . 143 ASP CA 1 1
16 35975 1 1 129 ASP CB C 11.428 -7.748 10.924 1.00 . A A . 143 ASP CB 1 1
16 35976 1 1 129 ASP CG C 12.754 -8.288 11.491 1.00 . A A . 143 ASP CG 1 1
16 35977 1 1 129 ASP H H 10.812 -10.141 11.037 1.00 . A A . 143 ASP H 1 1
16 35978 1 1 129 ASP HA H 10.049 -8.019 9.312 1.00 . A A . 143 ASP HA 1 1
16 35979 1 1 129 ASP HB2 H 11.547 -6.696 10.658 1.00 . A A . 143 ASP HB2 1 1
16 35980 1 1 129 ASP HB3 H 10.657 -7.799 11.695 1.00 . A A . 143 ASP HB3 1 1
16 35981 1 1 129 ASP N N 10.574 -9.880 10.087 1.00 . A A . 143 ASP N 1 1
16 35982 1 1 129 ASP O O 12.240 -7.380 7.990 1.00 . A A . 143 ASP O 1 1
16 35983 1 1 129 ASP OD1 O 12.727 -9.329 12.191 1.00 . A A . 143 ASP OD1 1 1
16 35984 1 1 129 ASP OD2 O 13.813 -7.656 11.260 1.00 . A A . 143 ASP OD2 1 1
16 35985 1 1 130 ASP C C 12.764 -9.440 5.685 1.00 . A A . 144 ASP C 1 1
16 35986 1 1 130 ASP CA C 13.479 -9.752 7.019 1.00 . A A . 144 ASP CA 1 1
16 35987 1 1 130 ASP CB C 14.024 -11.189 7.014 1.00 . A A . 144 ASP CB 1 1
16 35988 1 1 130 ASP CG C 15.145 -11.389 5.979 1.00 . A A . 144 ASP CG 1 1
16 35989 1 1 130 ASP H H 12.342 -10.418 8.702 1.00 . A A . 144 ASP H 1 1
16 35990 1 1 130 ASP HA H 14.320 -9.064 7.121 1.00 . A A . 144 ASP HA 1 1
16 35991 1 1 130 ASP HB2 H 14.418 -11.427 8.005 1.00 . A A . 144 ASP HB2 1 1
16 35992 1 1 130 ASP HB3 H 13.203 -11.878 6.807 1.00 . A A . 144 ASP HB3 1 1
16 35993 1 1 130 ASP N N 12.601 -9.590 8.186 1.00 . A A . 144 ASP N 1 1
16 35994 1 1 130 ASP O O 13.413 -9.029 4.722 1.00 . A A . 144 ASP O 1 1
16 35995 1 1 130 ASP OD1 O 14.937 -12.145 5.000 1.00 . A A . 144 ASP OD1 1 1
16 35996 1 1 130 ASP OD2 O 16.246 -10.818 6.170 1.00 . A A . 144 ASP OD2 1 1
16 35997 1 1 131 GLU C C 10.346 -7.591 4.712 1.00 . A A . 145 GLU C 1 1
16 35998 1 1 131 GLU CA C 10.578 -9.106 4.555 1.00 . A A . 145 GLU CA 1 1
16 35999 1 1 131 GLU CB C 9.250 -9.888 4.519 1.00 . A A . 145 GLU CB 1 1
16 36000 1 1 131 GLU CD C 9.792 -11.660 2.726 1.00 . A A . 145 GLU CD 1 1
16 36001 1 1 131 GLU CG C 9.384 -11.381 4.184 1.00 . A A . 145 GLU CG 1 1
16 36002 1 1 131 GLU H H 10.981 -9.934 6.488 1.00 . A A . 145 GLU H 1 1
16 36003 1 1 131 GLU HA H 11.091 -9.259 3.606 1.00 . A A . 145 GLU HA 1 1
16 36004 1 1 131 GLU HB2 H 8.768 -9.807 5.494 1.00 . A A . 145 GLU HB2 1 1
16 36005 1 1 131 GLU HB3 H 8.587 -9.426 3.790 1.00 . A A . 145 GLU HB3 1 1
16 36006 1 1 131 GLU HG2 H 10.099 -11.848 4.864 1.00 . A A . 145 GLU HG2 1 1
16 36007 1 1 131 GLU HG3 H 8.414 -11.843 4.367 1.00 . A A . 145 GLU HG3 1 1
16 36008 1 1 131 GLU N N 11.431 -9.589 5.647 1.00 . A A . 145 GLU N 1 1
16 36009 1 1 131 GLU O O 10.935 -6.801 3.971 1.00 . A A . 145 GLU O 1 1
16 36010 1 1 131 GLU OE1 O 10.989 -11.518 2.382 1.00 . A A . 145 GLU OE1 1 1
16 36011 1 1 131 GLU OE2 O 8.923 -12.083 1.928 1.00 . A A . 145 GLU OE2 1 1
16 36012 1 1 132 ARG C C 8.687 -5.669 7.509 1.00 . A A . 146 ARG C 1 1
16 36013 1 1 132 ARG CA C 9.350 -5.783 6.129 1.00 . A A . 146 ARG CA 1 1
16 36014 1 1 132 ARG CB C 8.557 -4.980 5.069 1.00 . A A . 146 ARG CB 1 1
16 36015 1 1 132 ARG CD C 9.750 -2.719 5.353 1.00 . A A . 146 ARG CD 1 1
16 36016 1 1 132 ARG CG C 8.418 -3.482 5.401 1.00 . A A . 146 ARG CG 1 1
16 36017 1 1 132 ARG CZ C 10.532 -0.422 5.956 1.00 . A A . 146 ARG CZ 1 1
16 36018 1 1 132 ARG H H 9.150 -7.911 6.296 1.00 . A A . 146 ARG H 1 1
16 36019 1 1 132 ARG HA H 10.344 -5.348 6.215 1.00 . A A . 146 ARG HA 1 1
16 36020 1 1 132 ARG HB2 H 9.039 -5.069 4.097 1.00 . A A . 146 ARG HB2 1 1
16 36021 1 1 132 ARG HB3 H 7.555 -5.402 4.982 1.00 . A A . 146 ARG HB3 1 1
16 36022 1 1 132 ARG HD2 H 10.518 -3.276 5.890 1.00 . A A . 146 ARG HD2 1 1
16 36023 1 1 132 ARG HD3 H 10.056 -2.617 4.310 1.00 . A A . 146 ARG HD3 1 1
16 36024 1 1 132 ARG HE H 8.794 -1.229 6.532 1.00 . A A . 146 ARG HE 1 1
16 36025 1 1 132 ARG HG2 H 7.740 -3.027 4.681 1.00 . A A . 146 ARG HG2 1 1
16 36026 1 1 132 ARG HG3 H 7.971 -3.367 6.388 1.00 . A A . 146 ARG HG3 1 1
16 36027 1 1 132 ARG HH11 H 11.850 -1.366 4.748 1.00 . A A . 146 ARG HH11 1 1
16 36028 1 1 132 ARG HH12 H 12.326 0.221 5.270 1.00 . A A . 146 ARG HH12 1 1
16 36029 1 1 132 ARG HH21 H 9.478 0.807 7.172 1.00 . A A . 146 ARG HH21 1 1
16 36030 1 1 132 ARG HH22 H 11.001 1.429 6.619 1.00 . A A . 146 ARG HH22 1 1
16 36031 1 1 132 ARG N N 9.542 -7.186 5.711 1.00 . A A . 146 ARG N 1 1
16 36032 1 1 132 ARG NE N 9.624 -1.391 5.980 1.00 . A A . 146 ARG NE 1 1
16 36033 1 1 132 ARG NH1 N 11.654 -0.530 5.274 1.00 . A A . 146 ARG NH1 1 1
16 36034 1 1 132 ARG NH2 N 10.317 0.689 6.625 1.00 . A A . 146 ARG NH2 1 1
16 36035 1 1 132 ARG O O 9.236 -5.000 8.383 1.00 . A A . 146 ARG O 1 1
16 36036 1 1 133 VAL C C 6.604 -7.747 9.501 1.00 . A A . 147 VAL C 1 1
16 36037 1 1 133 VAL CA C 6.780 -6.321 8.978 1.00 . A A . 147 VAL CA 1 1
16 36038 1 1 133 VAL CB C 5.403 -5.617 8.899 1.00 . A A . 147 VAL CB 1 1
16 36039 1 1 133 VAL CG1 C 5.564 -4.131 8.543 1.00 . A A . 147 VAL CG1 1 1
16 36040 1 1 133 VAL CG2 C 4.416 -6.278 7.920 1.00 . A A . 147 VAL CG2 1 1
16 36041 1 1 133 VAL H H 7.146 -6.830 6.926 1.00 . A A . 147 VAL H 1 1
16 36042 1 1 133 VAL HA H 7.367 -5.780 9.719 1.00 . A A . 147 VAL HA 1 1
16 36043 1 1 133 VAL HB H 4.956 -5.666 9.890 1.00 . A A . 147 VAL HB 1 1
16 36044 1 1 133 VAL HG11 H 6.237 -3.649 9.252 1.00 . A A . 147 VAL HG11 1 1
16 36045 1 1 133 VAL HG12 H 5.967 -4.023 7.537 1.00 . A A . 147 VAL HG12 1 1
16 36046 1 1 133 VAL HG13 H 4.595 -3.637 8.589 1.00 . A A . 147 VAL HG13 1 1
16 36047 1 1 133 VAL HG21 H 4.184 -7.292 8.244 1.00 . A A . 147 VAL HG21 1 1
16 36048 1 1 133 VAL HG22 H 3.484 -5.711 7.902 1.00 . A A . 147 VAL HG22 1 1
16 36049 1 1 133 VAL HG23 H 4.835 -6.309 6.914 1.00 . A A . 147 VAL HG23 1 1
16 36050 1 1 133 VAL N N 7.525 -6.304 7.701 1.00 . A A . 147 VAL N 1 1
16 36051 1 1 133 VAL O O 6.440 -8.684 8.720 1.00 . A A . 147 VAL O 1 1
16 36052 1 1 134 LEU C C 5.039 -9.403 12.054 1.00 . A A . 148 LEU C 1 1
16 36053 1 1 134 LEU CA C 6.477 -9.163 11.546 1.00 . A A . 148 LEU CA 1 1
16 36054 1 1 134 LEU CB C 7.550 -9.166 12.657 1.00 . A A . 148 LEU CB 1 1
16 36055 1 1 134 LEU CD1 C 8.968 -10.672 14.107 1.00 . A A . 148 LEU CD1 1 1
16 36056 1 1 134 LEU CD2 C 6.681 -10.095 14.889 1.00 . A A . 148 LEU CD2 1 1
16 36057 1 1 134 LEU CG C 7.539 -10.363 13.636 1.00 . A A . 148 LEU CG 1 1
16 36058 1 1 134 LEU H H 6.813 -7.052 11.381 1.00 . A A . 148 LEU H 1 1
16 36059 1 1 134 LEU HA H 6.698 -9.988 10.864 1.00 . A A . 148 LEU HA 1 1
16 36060 1 1 134 LEU HB2 H 8.516 -9.147 12.150 1.00 . A A . 148 LEU HB2 1 1
16 36061 1 1 134 LEU HB3 H 7.478 -8.242 13.226 1.00 . A A . 148 LEU HB3 1 1
16 36062 1 1 134 LEU HD11 H 9.589 -10.947 13.255 1.00 . A A . 148 LEU HD11 1 1
16 36063 1 1 134 LEU HD12 H 8.953 -11.506 14.811 1.00 . A A . 148 LEU HD12 1 1
16 36064 1 1 134 LEU HD13 H 9.398 -9.798 14.598 1.00 . A A . 148 LEU HD13 1 1
16 36065 1 1 134 LEU HD21 H 5.690 -9.733 14.623 1.00 . A A . 148 LEU HD21 1 1
16 36066 1 1 134 LEU HD22 H 7.160 -9.347 15.520 1.00 . A A . 148 LEU HD22 1 1
16 36067 1 1 134 LEU HD23 H 6.573 -11.015 15.463 1.00 . A A . 148 LEU HD23 1 1
16 36068 1 1 134 LEU HG H 7.161 -11.246 13.120 1.00 . A A . 148 LEU HG 1 1
16 36069 1 1 134 LEU N N 6.629 -7.887 10.830 1.00 . A A . 148 LEU N 1 1
16 36070 1 1 134 LEU O O 4.692 -10.538 12.385 1.00 . A A . 148 LEU O 1 1
16 36071 1 1 135 GLY C C 1.873 -9.172 11.744 1.00 . A A . 149 GLY C 1 1
16 36072 1 1 135 GLY CA C 2.835 -8.405 12.654 1.00 . A A . 149 GLY CA 1 1
16 36073 1 1 135 GLY H H 4.540 -7.470 11.774 1.00 . A A . 149 GLY H 1 1
16 36074 1 1 135 GLY HA2 H 2.842 -8.901 13.625 1.00 . A A . 149 GLY HA2 1 1
16 36075 1 1 135 GLY HA3 H 2.461 -7.390 12.777 1.00 . A A . 149 GLY HA3 1 1
16 36076 1 1 135 GLY N N 4.199 -8.358 12.109 1.00 . A A . 149 GLY N 1 1
16 36077 1 1 135 GLY O O 1.640 -10.362 11.959 1.00 . A A . 149 GLY O 1 1
16 36078 1 1 136 TRP C C 0.205 -8.075 8.519 1.00 . A A . 150 TRP C 1 1
16 36079 1 1 136 TRP CA C 0.488 -9.066 9.667 1.00 . A A . 150 TRP CA 1 1
16 36080 1 1 136 TRP CB C -0.806 -9.706 10.222 1.00 . A A . 150 TRP CB 1 1
16 36081 1 1 136 TRP CD1 C -1.659 -9.347 12.567 1.00 . A A . 150 TRP CD1 1 1
16 36082 1 1 136 TRP CD2 C -2.276 -7.686 11.184 1.00 . A A . 150 TRP CD2 1 1
16 36083 1 1 136 TRP CE2 C -2.793 -7.378 12.478 1.00 . A A . 150 TRP CE2 1 1
16 36084 1 1 136 TRP CE3 C -2.548 -6.755 10.155 1.00 . A A . 150 TRP CE3 1 1
16 36085 1 1 136 TRP CG C -1.547 -8.950 11.279 1.00 . A A . 150 TRP CG 1 1
16 36086 1 1 136 TRP CH2 C -3.739 -5.289 11.706 1.00 . A A . 150 TRP CH2 1 1
16 36087 1 1 136 TRP CZ2 C -3.518 -6.212 12.740 1.00 . A A . 150 TRP CZ2 1 1
16 36088 1 1 136 TRP CZ3 C -3.248 -5.564 10.420 1.00 . A A . 150 TRP CZ3 1 1
16 36089 1 1 136 TRP H H 1.566 -7.507 10.647 1.00 . A A . 150 TRP H 1 1
16 36090 1 1 136 TRP HA H 1.060 -9.883 9.235 1.00 . A A . 150 TRP HA 1 1
16 36091 1 1 136 TRP HB2 H -1.504 -9.902 9.408 1.00 . A A . 150 TRP HB2 1 1
16 36092 1 1 136 TRP HB3 H -0.551 -10.684 10.633 1.00 . A A . 150 TRP HB3 1 1
16 36093 1 1 136 TRP HD1 H -1.225 -10.252 12.976 1.00 . A A . 150 TRP HD1 1 1
16 36094 1 1 136 TRP HE1 H -2.602 -8.520 14.265 1.00 . A A . 150 TRP HE1 1 1
16 36095 1 1 136 TRP HE3 H -2.194 -6.945 9.154 1.00 . A A . 150 TRP HE3 1 1
16 36096 1 1 136 TRP HH2 H -4.265 -4.366 11.901 1.00 . A A . 150 TRP HH2 1 1
16 36097 1 1 136 TRP HZ2 H -3.870 -6.025 13.737 1.00 . A A . 150 TRP HZ2 1 1
16 36098 1 1 136 TRP HZ3 H -3.389 -4.846 9.633 1.00 . A A . 150 TRP HZ3 1 1
16 36099 1 1 136 TRP N N 1.332 -8.492 10.727 1.00 . A A . 150 TRP N 1 1
16 36100 1 1 136 TRP NE1 N -2.399 -8.428 13.277 1.00 . A A . 150 TRP NE1 1 1
16 36101 1 1 136 TRP O O 0.372 -6.862 8.656 1.00 . A A . 150 TRP O 1 1
16 36102 1 1 137 VAL C C -1.910 -8.658 5.597 1.00 . A A . 151 VAL C 1 1
16 36103 1 1 137 VAL CA C -0.710 -7.904 6.186 1.00 . A A . 151 VAL CA 1 1
16 36104 1 1 137 VAL CB C 0.417 -7.777 5.133 1.00 . A A . 151 VAL CB 1 1
16 36105 1 1 137 VAL CG1 C -0.109 -7.311 3.765 1.00 . A A . 151 VAL CG1 1 1
16 36106 1 1 137 VAL CG2 C 1.529 -6.835 5.623 1.00 . A A . 151 VAL CG2 1 1
16 36107 1 1 137 VAL H H -0.364 -9.620 7.374 1.00 . A A . 151 VAL H 1 1
16 36108 1 1 137 VAL HA H -1.019 -6.907 6.482 1.00 . A A . 151 VAL HA 1 1
16 36109 1 1 137 VAL HB H 0.861 -8.760 4.989 1.00 . A A . 151 VAL HB 1 1
16 36110 1 1 137 VAL HG11 H 0.713 -6.991 3.125 1.00 . A A . 151 VAL HG11 1 1
16 36111 1 1 137 VAL HG12 H -0.625 -8.128 3.262 1.00 . A A . 151 VAL HG12 1 1
16 36112 1 1 137 VAL HG13 H -0.812 -6.493 3.905 1.00 . A A . 151 VAL HG13 1 1
16 36113 1 1 137 VAL HG21 H 2.048 -7.284 6.469 1.00 . A A . 151 VAL HG21 1 1
16 36114 1 1 137 VAL HG22 H 2.260 -6.665 4.832 1.00 . A A . 151 VAL HG22 1 1
16 36115 1 1 137 VAL HG23 H 1.107 -5.881 5.938 1.00 . A A . 151 VAL HG23 1 1
16 36116 1 1 137 VAL N N -0.253 -8.620 7.387 1.00 . A A . 151 VAL N 1 1
16 36117 1 1 137 VAL O O -1.751 -9.771 5.105 1.00 . A A . 151 VAL O 1 1
16 36118 1 1 138 GLU C C -4.428 -8.155 3.584 1.00 . A A . 152 GLU C 1 1
16 36119 1 1 138 GLU CA C -4.323 -8.610 5.049 1.00 . A A . 152 GLU CA 1 1
16 36120 1 1 138 GLU CB C -5.567 -8.188 5.857 1.00 . A A . 152 GLU CB 1 1
16 36121 1 1 138 GLU CD C -7.145 -9.946 4.873 1.00 . A A . 152 GLU CD 1 1
16 36122 1 1 138 GLU CG C -6.527 -9.349 6.147 1.00 . A A . 152 GLU CG 1 1
16 36123 1 1 138 GLU H H -3.129 -7.109 5.985 1.00 . A A . 152 GLU H 1 1
16 36124 1 1 138 GLU HA H -4.254 -9.698 5.067 1.00 . A A . 152 GLU HA 1 1
16 36125 1 1 138 GLU HB2 H -5.251 -7.785 6.820 1.00 . A A . 152 GLU HB2 1 1
16 36126 1 1 138 GLU HB3 H -6.106 -7.401 5.328 1.00 . A A . 152 GLU HB3 1 1
16 36127 1 1 138 GLU HG2 H -5.993 -10.125 6.698 1.00 . A A . 152 GLU HG2 1 1
16 36128 1 1 138 GLU HG3 H -7.324 -8.978 6.793 1.00 . A A . 152 GLU HG3 1 1
16 36129 1 1 138 GLU N N -3.103 -8.070 5.657 1.00 . A A . 152 GLU N 1 1
16 36130 1 1 138 GLU O O -4.048 -7.029 3.248 1.00 . A A . 152 GLU O 1 1
16 36131 1 1 138 GLU OE1 O -6.517 -10.844 4.265 1.00 . A A . 152 GLU OE1 1 1
16 36132 1 1 138 GLU OE2 O -8.249 -9.509 4.476 1.00 . A A . 152 GLU OE2 1 1
16 36133 1 1 139 LEU C C -6.235 -9.529 0.646 1.00 . A A . 153 LEU C 1 1
16 36134 1 1 139 LEU CA C -5.018 -8.826 1.271 1.00 . A A . 153 LEU CA 1 1
16 36135 1 1 139 LEU CB C -3.668 -9.211 0.625 1.00 . A A . 153 LEU CB 1 1
16 36136 1 1 139 LEU CD1 C -3.227 -11.461 -0.486 1.00 . A A . 153 LEU CD1 1 1
16 36137 1 1 139 LEU CD2 C -1.797 -10.729 1.448 1.00 . A A . 153 LEU CD2 1 1
16 36138 1 1 139 LEU CG C -3.206 -10.677 0.837 1.00 . A A . 153 LEU CG 1 1
16 36139 1 1 139 LEU H H -5.345 -9.888 3.092 1.00 . A A . 153 LEU H 1 1
16 36140 1 1 139 LEU HA H -5.142 -7.764 1.091 1.00 . A A . 153 LEU HA 1 1
16 36141 1 1 139 LEU HB2 H -3.728 -8.995 -0.443 1.00 . A A . 153 LEU HB2 1 1
16 36142 1 1 139 LEU HB3 H -2.912 -8.537 1.029 1.00 . A A . 153 LEU HB3 1 1
16 36143 1 1 139 LEU HD11 H -2.851 -12.472 -0.326 1.00 . A A . 153 LEU HD11 1 1
16 36144 1 1 139 LEU HD12 H -2.612 -10.962 -1.231 1.00 . A A . 153 LEU HD12 1 1
16 36145 1 1 139 LEU HD13 H -4.245 -11.524 -0.868 1.00 . A A . 153 LEU HD13 1 1
16 36146 1 1 139 LEU HD21 H -1.075 -10.253 0.786 1.00 . A A . 153 LEU HD21 1 1
16 36147 1 1 139 LEU HD22 H -1.502 -11.766 1.613 1.00 . A A . 153 LEU HD22 1 1
16 36148 1 1 139 LEU HD23 H -1.796 -10.212 2.407 1.00 . A A . 153 LEU HD23 1 1
16 36149 1 1 139 LEU HG H -3.873 -11.181 1.537 1.00 . A A . 153 LEU HG 1 1
16 36150 1 1 139 LEU N N -4.957 -9.024 2.719 1.00 . A A . 153 LEU N 1 1
16 36151 1 1 139 LEU O O -6.298 -10.758 0.581 1.00 . A A . 153 LEU O 1 1
16 36152 1 1 140 GLU C C -8.831 -8.186 -1.598 1.00 . A A . 154 GLU C 1 1
16 36153 1 1 140 GLU CA C -8.377 -9.227 -0.557 1.00 . A A . 154 GLU CA 1 1
16 36154 1 1 140 GLU CB C -9.482 -9.569 0.463 1.00 . A A . 154 GLU CB 1 1
16 36155 1 1 140 GLU CD C -10.212 -11.913 -0.221 1.00 . A A . 154 GLU CD 1 1
16 36156 1 1 140 GLU CG C -10.603 -10.430 -0.131 1.00 . A A . 154 GLU CG 1 1
16 36157 1 1 140 GLU H H -7.165 -7.751 0.364 1.00 . A A . 154 GLU H 1 1
16 36158 1 1 140 GLU HA H -8.108 -10.141 -1.087 1.00 . A A . 154 GLU HA 1 1
16 36159 1 1 140 GLU HB2 H -9.051 -10.106 1.308 1.00 . A A . 154 GLU HB2 1 1
16 36160 1 1 140 GLU HB3 H -9.913 -8.646 0.849 1.00 . A A . 154 GLU HB3 1 1
16 36161 1 1 140 GLU HG2 H -11.488 -10.331 0.501 1.00 . A A . 154 GLU HG2 1 1
16 36162 1 1 140 GLU HG3 H -10.863 -10.061 -1.123 1.00 . A A . 154 GLU HG3 1 1
16 36163 1 1 140 GLU N N -7.190 -8.741 0.147 1.00 . A A . 154 GLU N 1 1
16 36164 1 1 140 GLU O O -9.384 -7.134 -1.263 1.00 . A A . 154 GLU O 1 1
16 36165 1 1 140 GLU OE1 O -10.482 -12.674 0.739 1.00 . A A . 154 GLU OE1 1 1
16 36166 1 1 140 GLU OE2 O -9.669 -12.336 -1.269 1.00 . A A . 154 GLU OE2 1 1
16 36167 1 1 141 LEU C C -8.663 -8.465 -5.356 1.00 . A A . 155 LEU C 1 1
16 36168 1 1 141 LEU CA C -8.848 -7.666 -4.054 1.00 . A A . 155 LEU CA 1 1
16 36169 1 1 141 LEU CB C -8.000 -6.369 -4.050 1.00 . A A . 155 LEU CB 1 1
16 36170 1 1 141 LEU CD1 C -5.918 -5.278 -4.907 1.00 . A A . 155 LEU CD1 1 1
16 36171 1 1 141 LEU CD2 C -5.753 -6.746 -2.881 1.00 . A A . 155 LEU CD2 1 1
16 36172 1 1 141 LEU CG C -6.472 -6.534 -4.224 1.00 . A A . 155 LEU CG 1 1
16 36173 1 1 141 LEU H H -8.148 -9.393 -3.059 1.00 . A A . 155 LEU H 1 1
16 36174 1 1 141 LEU HA H -9.897 -7.369 -4.020 1.00 . A A . 155 LEU HA 1 1
16 36175 1 1 141 LEU HB2 H -8.378 -5.738 -4.856 1.00 . A A . 155 LEU HB2 1 1
16 36176 1 1 141 LEU HB3 H -8.179 -5.819 -3.130 1.00 . A A . 155 LEU HB3 1 1
16 36177 1 1 141 LEU HD11 H -4.830 -5.324 -4.963 1.00 . A A . 155 LEU HD11 1 1
16 36178 1 1 141 LEU HD12 H -6.222 -4.388 -4.358 1.00 . A A . 155 LEU HD12 1 1
16 36179 1 1 141 LEU HD13 H -6.316 -5.212 -5.918 1.00 . A A . 155 LEU HD13 1 1
16 36180 1 1 141 LEU HD21 H -5.990 -5.933 -2.195 1.00 . A A . 155 LEU HD21 1 1
16 36181 1 1 141 LEU HD22 H -4.675 -6.775 -3.039 1.00 . A A . 155 LEU HD22 1 1
16 36182 1 1 141 LEU HD23 H -6.056 -7.692 -2.436 1.00 . A A . 155 LEU HD23 1 1
16 36183 1 1 141 LEU HG H -6.257 -7.384 -4.871 1.00 . A A . 155 LEU HG 1 1
16 36184 1 1 141 LEU N N -8.584 -8.499 -2.874 1.00 . A A . 155 LEU N 1 1
16 36185 1 1 141 LEU O O -8.177 -9.596 -5.347 1.00 . A A . 155 LEU O 1 1
16 36186 1 1 142 SER C C -8.656 -7.469 -8.926 1.00 . A A . 156 SER C 1 1
16 36187 1 1 142 SER CA C -9.006 -8.485 -7.816 1.00 . A A . 156 SER CA 1 1
16 36188 1 1 142 SER CB C -10.338 -9.229 -8.054 1.00 . A A . 156 SER CB 1 1
16 36189 1 1 142 SER H H -9.472 -6.958 -6.416 1.00 . A A . 156 SER H 1 1
16 36190 1 1 142 SER HA H -8.215 -9.236 -7.849 1.00 . A A . 156 SER HA 1 1
16 36191 1 1 142 SER HB2 H -10.373 -9.587 -9.085 1.00 . A A . 156 SER HB2 1 1
16 36192 1 1 142 SER HB3 H -10.365 -10.102 -7.399 1.00 . A A . 156 SER HB3 1 1
16 36193 1 1 142 SER HG H -12.276 -8.885 -8.121 1.00 . A A . 156 SER HG 1 1
16 36194 1 1 142 SER N N -9.016 -7.857 -6.485 1.00 . A A . 156 SER N 1 1
16 36195 1 1 142 SER O O -9.296 -7.409 -9.974 1.00 . A A . 156 SER O 1 1
16 36196 1 1 142 SER OG O -11.484 -8.424 -7.781 1.00 . A A . 156 SER OG 1 1
16 36197 1 1 143 HIS C C -6.229 -6.139 -10.720 1.00 . A A . 157 HIS C 1 1
16 36198 1 1 143 HIS CA C -7.191 -5.598 -9.641 1.00 . A A . 157 HIS CA 1 1
16 36199 1 1 143 HIS CB C -6.549 -4.436 -8.858 1.00 . A A . 157 HIS CB 1 1
16 36200 1 1 143 HIS CD2 C -8.882 -3.597 -8.105 1.00 . A A . 157 HIS CD2 1 1
16 36201 1 1 143 HIS CE1 C -8.272 -1.865 -6.906 1.00 . A A . 157 HIS CE1 1 1
16 36202 1 1 143 HIS CG C -7.511 -3.551 -8.100 1.00 . A A . 157 HIS CG 1 1
16 36203 1 1 143 HIS H H -7.154 -6.713 -7.809 1.00 . A A . 157 HIS H 1 1
16 36204 1 1 143 HIS HA H -8.053 -5.208 -10.186 1.00 . A A . 157 HIS HA 1 1
16 36205 1 1 143 HIS HB2 H -5.802 -4.824 -8.166 1.00 . A A . 157 HIS HB2 1 1
16 36206 1 1 143 HIS HB3 H -6.020 -3.797 -9.565 1.00 . A A . 157 HIS HB3 1 1
16 36207 1 1 143 HIS HD1 H -6.208 -2.145 -7.158 1.00 . A A . 157 HIS HD1 1 1
16 36208 1 1 143 HIS HD2 H -9.495 -4.315 -8.635 1.00 . A A . 157 HIS HD2 1 1
16 36209 1 1 143 HIS HE1 H -8.298 -0.978 -6.286 1.00 . A A . 157 HIS HE1 1 1
16 36210 1 1 143 HIS N N -7.638 -6.630 -8.692 1.00 . A A . 157 HIS N 1 1
16 36211 1 1 143 HIS ND1 N -7.150 -2.460 -7.340 1.00 . A A . 157 HIS ND1 1 1
16 36212 1 1 143 HIS NE2 N -9.358 -2.523 -7.344 1.00 . A A . 157 HIS NE2 1 1
16 36213 1 1 143 HIS O O -6.564 -6.151 -11.905 1.00 . A A . 157 HIS O 1 1
16 36214 1 1 144 HIS C C -4.482 -8.265 -12.101 1.00 . A A . 158 HIS C 1 1
16 36215 1 1 144 HIS CA C -4.009 -7.024 -11.310 1.00 . A A . 158 HIS CA 1 1
16 36216 1 1 144 HIS CB C -2.673 -7.283 -10.591 1.00 . A A . 158 HIS CB 1 1
16 36217 1 1 144 HIS CD2 C -0.643 -6.079 -9.610 1.00 . A A . 158 HIS CD2 1 1
16 36218 1 1 144 HIS CE1 C -0.993 -4.024 -10.276 1.00 . A A . 158 HIS CE1 1 1
16 36219 1 1 144 HIS CG C -1.845 -6.058 -10.264 1.00 . A A . 158 HIS CG 1 1
16 36220 1 1 144 HIS H H -4.778 -6.572 -9.366 1.00 . A A . 158 HIS H 1 1
16 36221 1 1 144 HIS HA H -3.849 -6.235 -12.047 1.00 . A A . 158 HIS HA 1 1
16 36222 1 1 144 HIS HB2 H -2.855 -7.850 -9.676 1.00 . A A . 158 HIS HB2 1 1
16 36223 1 1 144 HIS HB3 H -2.058 -7.912 -11.236 1.00 . A A . 158 HIS HB3 1 1
16 36224 1 1 144 HIS HD1 H -2.851 -4.394 -11.168 1.00 . A A . 158 HIS HD1 1 1
16 36225 1 1 144 HIS HD2 H -0.191 -6.961 -9.180 1.00 . A A . 158 HIS HD2 1 1
16 36226 1 1 144 HIS HE1 H -0.881 -2.964 -10.467 1.00 . A A . 158 HIS HE1 1 1
16 36227 1 1 144 HIS N N -5.016 -6.562 -10.346 1.00 . A A . 158 HIS N 1 1
16 36228 1 1 144 HIS ND1 N -2.052 -4.754 -10.664 1.00 . A A . 158 HIS ND1 1 1
16 36229 1 1 144 HIS NE2 N -0.091 -4.791 -9.635 1.00 . A A . 158 HIS NE2 1 1
16 36230 1 1 144 HIS O O -4.965 -9.248 -11.528 1.00 . A A . 158 HIS O 1 1
16 36231 1 1 145 GLY C C -6.124 -9.052 -15.014 1.00 . A A . 159 GLY C 1 1
16 36232 1 1 145 GLY CA C -4.739 -9.256 -14.381 1.00 . A A . 159 GLY CA 1 1
16 36233 1 1 145 GLY H H -3.904 -7.380 -13.825 1.00 . A A . 159 GLY H 1 1
16 36234 1 1 145 GLY HA2 H -4.019 -9.282 -15.199 1.00 . A A . 159 GLY HA2 1 1
16 36235 1 1 145 GLY HA3 H -4.749 -10.225 -13.880 1.00 . A A . 159 GLY HA3 1 1
16 36236 1 1 145 GLY N N -4.329 -8.210 -13.432 1.00 . A A . 159 GLY N 1 1
16 36237 1 1 145 GLY O O -6.462 -9.800 -15.935 1.00 . A A . 159 GLY O 1 1
16 36238 1 1 146 THR C C -8.493 -6.210 -15.138 1.00 . A A . 160 THR C 1 1
16 36239 1 1 146 THR CA C -8.259 -7.731 -15.090 1.00 . A A . 160 THR CA 1 1
16 36240 1 1 146 THR CB C -9.367 -8.457 -14.300 1.00 . A A . 160 THR CB 1 1
16 36241 1 1 146 THR CG2 C -9.246 -9.983 -14.294 1.00 . A A . 160 THR CG2 1 1
16 36242 1 1 146 THR H H -6.552 -7.472 -13.823 1.00 . A A . 160 THR H 1 1
16 36243 1 1 146 THR HA H -8.329 -8.073 -16.122 1.00 . A A . 160 THR HA 1 1
16 36244 1 1 146 THR HB H -10.331 -8.219 -14.754 1.00 . A A . 160 THR HB 1 1
16 36245 1 1 146 THR HG1 H -8.529 -8.199 -12.561 1.00 . A A . 160 THR HG1 1 1
16 36246 1 1 146 THR HG21 H -10.117 -10.413 -13.800 1.00 . A A . 160 THR HG21 1 1
16 36247 1 1 146 THR HG22 H -8.349 -10.301 -13.764 1.00 . A A . 160 THR HG22 1 1
16 36248 1 1 146 THR HG23 H -9.211 -10.351 -15.320 1.00 . A A . 160 THR HG23 1 1
16 36249 1 1 146 THR N N -6.912 -8.059 -14.566 1.00 . A A . 160 THR N 1 1
16 36250 1 1 146 THR O O -7.560 -5.425 -14.951 1.00 . A A . 160 THR O 1 1
16 36251 1 1 146 THR OG1 O -9.387 -8.005 -12.971 1.00 . A A . 160 THR OG1 1 1
16 36252 1 1 147 LEU C C -10.435 -3.762 -14.173 1.00 . A A . 161 LEU C 1 1
16 36253 1 1 147 LEU CA C -10.130 -4.375 -15.553 1.00 . A A . 161 LEU CA 1 1
16 36254 1 1 147 LEU CB C -11.357 -4.252 -16.486 1.00 . A A . 161 LEU CB 1 1
16 36255 1 1 147 LEU CD1 C -10.220 -3.198 -18.514 1.00 . A A . 161 LEU CD1 1 1
16 36256 1 1 147 LEU CD2 C -10.533 -5.693 -18.465 1.00 . A A . 161 LEU CD2 1 1
16 36257 1 1 147 LEU CG C -11.110 -4.344 -18.009 1.00 . A A . 161 LEU CG 1 1
16 36258 1 1 147 LEU H H -10.443 -6.480 -15.565 1.00 . A A . 161 LEU H 1 1
16 36259 1 1 147 LEU HA H -9.301 -3.804 -15.975 1.00 . A A . 161 LEU HA 1 1
16 36260 1 1 147 LEU HB2 H -12.092 -5.007 -16.204 1.00 . A A . 161 LEU HB2 1 1
16 36261 1 1 147 LEU HB3 H -11.826 -3.283 -16.301 1.00 . A A . 161 LEU HB3 1 1
16 36262 1 1 147 LEU HD11 H -10.629 -2.240 -18.189 1.00 . A A . 161 LEU HD11 1 1
16 36263 1 1 147 LEU HD12 H -10.190 -3.212 -19.604 1.00 . A A . 161 LEU HD12 1 1
16 36264 1 1 147 LEU HD13 H -9.204 -3.304 -18.135 1.00 . A A . 161 LEU HD13 1 1
16 36265 1 1 147 LEU HD21 H -10.544 -5.745 -19.554 1.00 . A A . 161 LEU HD21 1 1
16 36266 1 1 147 LEU HD22 H -11.140 -6.509 -18.070 1.00 . A A . 161 LEU HD22 1 1
16 36267 1 1 147 LEU HD23 H -9.504 -5.805 -18.123 1.00 . A A . 161 LEU HD23 1 1
16 36268 1 1 147 LEU HG H -12.083 -4.233 -18.491 1.00 . A A . 161 LEU HG 1 1
16 36269 1 1 147 LEU N N -9.725 -5.784 -15.442 1.00 . A A . 161 LEU N 1 1
16 36270 1 1 147 LEU O O -10.940 -4.442 -13.275 1.00 . A A . 161 LEU O 1 1
16 36271 1 1 148 LEU C C -11.608 -0.831 -12.798 1.00 . A A . 162 LEU C 1 1
16 36272 1 1 148 LEU CA C -10.331 -1.694 -12.777 1.00 . A A . 162 LEU CA 1 1
16 36273 1 1 148 LEU CB C -9.084 -0.812 -12.534 1.00 . A A . 162 LEU CB 1 1
16 36274 1 1 148 LEU CD1 C -6.607 -0.541 -12.216 1.00 . A A . 162 LEU CD1 1 1
16 36275 1 1 148 LEU CD2 C -7.633 -2.775 -11.763 1.00 . A A . 162 LEU CD2 1 1
16 36276 1 1 148 LEU CG C -7.714 -1.518 -12.635 1.00 . A A . 162 LEU CG 1 1
16 36277 1 1 148 LEU H H -9.801 -1.961 -14.825 1.00 . A A . 162 LEU H 1 1
16 36278 1 1 148 LEU HA H -10.430 -2.386 -11.937 1.00 . A A . 162 LEU HA 1 1
16 36279 1 1 148 LEU HB2 H -9.094 0.008 -13.256 1.00 . A A . 162 LEU HB2 1 1
16 36280 1 1 148 LEU HB3 H -9.169 -0.373 -11.538 1.00 . A A . 162 LEU HB3 1 1
16 36281 1 1 148 LEU HD11 H -6.649 0.356 -12.834 1.00 . A A . 162 LEU HD11 1 1
16 36282 1 1 148 LEU HD12 H -5.631 -1.010 -12.347 1.00 . A A . 162 LEU HD12 1 1
16 36283 1 1 148 LEU HD13 H -6.729 -0.260 -11.168 1.00 . A A . 162 LEU HD13 1 1
16 36284 1 1 148 LEU HD21 H -6.626 -3.188 -11.814 1.00 . A A . 162 LEU HD21 1 1
16 36285 1 1 148 LEU HD22 H -8.329 -3.533 -12.120 1.00 . A A . 162 LEU HD22 1 1
16 36286 1 1 148 LEU HD23 H -7.874 -2.522 -10.731 1.00 . A A . 162 LEU HD23 1 1
16 36287 1 1 148 LEU HG H -7.536 -1.805 -13.672 1.00 . A A . 162 LEU HG 1 1
16 36288 1 1 148 LEU N N -10.155 -2.461 -14.022 1.00 . A A . 162 LEU N 1 1
16 36289 1 1 148 LEU O O -12.239 -0.661 -13.847 1.00 . A A . 162 LEU O 1 1
16 36290 1 1 149 ARG C C -12.871 1.583 -10.229 1.00 . A A . 163 ARG C 1 1
16 36291 1 1 149 ARG CA C -13.086 0.683 -11.458 1.00 . A A . 163 ARG CA 1 1
16 36292 1 1 149 ARG CB C -14.399 -0.131 -11.402 1.00 . A A . 163 ARG CB 1 1
16 36293 1 1 149 ARG CD C -16.076 0.842 -9.681 1.00 . A A . 163 ARG CD 1 1
16 36294 1 1 149 ARG CG C -15.686 0.685 -11.165 1.00 . A A . 163 ARG CG 1 1
16 36295 1 1 149 ARG CZ C -17.415 -1.221 -9.126 1.00 . A A . 163 ARG CZ 1 1
16 36296 1 1 149 ARG H H -11.387 -0.442 -10.831 1.00 . A A . 163 ARG H 1 1
16 36297 1 1 149 ARG HA H -13.137 1.333 -12.333 1.00 . A A . 163 ARG HA 1 1
16 36298 1 1 149 ARG HB2 H -14.514 -0.634 -12.363 1.00 . A A . 163 ARG HB2 1 1
16 36299 1 1 149 ARG HB3 H -14.311 -0.909 -10.646 1.00 . A A . 163 ARG HB3 1 1
16 36300 1 1 149 ARG HD2 H -15.253 0.541 -9.031 1.00 . A A . 163 ARG HD2 1 1
16 36301 1 1 149 ARG HD3 H -16.266 1.901 -9.491 1.00 . A A . 163 ARG HD3 1 1
16 36302 1 1 149 ARG HE H -18.146 0.632 -9.257 1.00 . A A . 163 ARG HE 1 1
16 36303 1 1 149 ARG HG2 H -15.573 1.672 -11.615 1.00 . A A . 163 ARG HG2 1 1
16 36304 1 1 149 ARG HG3 H -16.505 0.193 -11.693 1.00 . A A . 163 ARG HG3 1 1
16 36305 1 1 149 ARG HH11 H -15.477 -1.679 -9.432 1.00 . A A . 163 ARG HH11 1 1
16 36306 1 1 149 ARG HH12 H -16.484 -3.024 -9.032 1.00 . A A . 163 ARG HH12 1 1
16 36307 1 1 149 ARG HH21 H -19.403 -1.157 -8.751 1.00 . A A . 163 ARG HH21 1 1
16 36308 1 1 149 ARG HH22 H -18.676 -2.733 -8.671 1.00 . A A . 163 ARG HH22 1 1
16 36309 1 1 149 ARG N N -11.953 -0.241 -11.644 1.00 . A A . 163 ARG N 1 1
16 36310 1 1 149 ARG NE N -17.299 0.087 -9.337 1.00 . A A . 163 ARG NE 1 1
16 36311 1 1 149 ARG NH1 N -16.388 -2.035 -9.211 1.00 . A A . 163 ARG NH1 1 1
16 36312 1 1 149 ARG NH2 N -18.584 -1.741 -8.825 1.00 . A A . 163 ARG NH2 1 1
16 36313 1 1 149 ARG O O -12.363 1.137 -9.198 1.00 . A A . 163 ARG O 1 1
16 36314 1 1 150 GLY C C -14.030 5.114 -9.577 1.00 . A A . 164 GLY C 1 1
16 36315 1 1 150 GLY CA C -13.199 3.865 -9.275 1.00 . A A . 164 GLY CA 1 1
16 36316 1 1 150 GLY H H -13.680 3.133 -11.224 1.00 . A A . 164 GLY H 1 1
16 36317 1 1 150 GLY HA2 H -13.540 3.437 -8.333 1.00 . A A . 164 GLY HA2 1 1
16 36318 1 1 150 GLY HA3 H -12.160 4.168 -9.142 1.00 . A A . 164 GLY HA3 1 1
16 36319 1 1 150 GLY N N -13.279 2.852 -10.339 1.00 . A A . 164 GLY N 1 1
16 36320 1 1 150 GLY O O -15.238 5.009 -9.818 1.00 . A A . 164 GLY O 1 1
17 36321 1 1 1 MET C C 9.536 -5.195 -16.430 1.00 . A A . 15 MET C 1 1
17 36322 1 1 1 MET CA C 8.057 -5.610 -16.394 1.00 . A A . 15 MET CA 1 1
17 36323 1 1 1 MET CB C 7.867 -7.019 -16.988 1.00 . A A . 15 MET CB 1 1
17 36324 1 1 1 MET CE C 6.731 -9.446 -14.855 1.00 . A A . 15 MET CE 1 1
17 36325 1 1 1 MET CG C 6.429 -7.539 -16.840 1.00 . A A . 15 MET CG 1 1
17 36326 1 1 1 MET HA H 7.737 -5.639 -15.352 1.00 . A A . 15 MET HA 1 1
17 36327 1 1 1 MET HB2 H 8.123 -6.997 -18.049 1.00 . A A . 15 MET HB2 1 1
17 36328 1 1 1 MET HB3 H 8.549 -7.714 -16.495 1.00 . A A . 15 MET HB3 1 1
17 36329 1 1 1 MET HE1 H 7.811 -9.299 -14.881 1.00 . A A . 15 MET HE1 1 1
17 36330 1 1 1 MET HE2 H 6.451 -9.842 -13.878 1.00 . A A . 15 MET HE2 1 1
17 36331 1 1 1 MET HE3 H 6.448 -10.169 -15.622 1.00 . A A . 15 MET HE3 1 1
17 36332 1 1 1 MET HG2 H 5.750 -6.809 -17.284 1.00 . A A . 15 MET HG2 1 1
17 36333 1 1 1 MET HG3 H 6.331 -8.455 -17.423 1.00 . A A . 15 MET HG3 1 1
17 36334 1 1 1 MET N N 7.227 -4.643 -17.114 1.00 . A A . 15 MET N 1 1
17 36335 1 1 1 MET O O 10.141 -5.119 -17.503 1.00 . A A . 15 MET O 1 1
17 36336 1 1 1 MET SD S 5.876 -7.875 -15.144 1.00 . A A . 15 MET SD 1 1
17 36337 1 1 2 GLY C C 12.307 -5.728 -14.413 1.00 . A A . 16 GLY C 1 1
17 36338 1 1 2 GLY CA C 11.535 -4.589 -15.074 1.00 . A A . 16 GLY CA 1 1
17 36339 1 1 2 GLY H H 9.565 -5.054 -14.418 1.00 . A A . 16 GLY H 1 1
17 36340 1 1 2 GLY HA2 H 11.997 -4.339 -16.030 1.00 . A A . 16 GLY HA2 1 1
17 36341 1 1 2 GLY HA3 H 11.612 -3.724 -14.417 1.00 . A A . 16 GLY HA3 1 1
17 36342 1 1 2 GLY N N 10.120 -4.941 -15.254 1.00 . A A . 16 GLY N 1 1
17 36343 1 1 2 GLY O O 11.893 -6.233 -13.371 1.00 . A A . 16 GLY O 1 1
17 36344 1 1 3 HIS C C 15.722 -7.145 -15.113 1.00 . A A . 17 HIS C 1 1
17 36345 1 1 3 HIS CA C 14.298 -7.208 -14.519 1.00 . A A . 17 HIS CA 1 1
17 36346 1 1 3 HIS CB C 13.628 -8.570 -14.815 1.00 . A A . 17 HIS CB 1 1
17 36347 1 1 3 HIS CD2 C 12.404 -9.419 -12.720 1.00 . A A . 17 HIS CD2 1 1
17 36348 1 1 3 HIS CE1 C 13.809 -10.961 -12.038 1.00 . A A . 17 HIS CE1 1 1
17 36349 1 1 3 HIS CG C 13.462 -9.436 -13.590 1.00 . A A . 17 HIS CG 1 1
17 36350 1 1 3 HIS H H 13.711 -5.618 -15.838 1.00 . A A . 17 HIS H 1 1
17 36351 1 1 3 HIS HA H 14.408 -7.104 -13.437 1.00 . A A . 17 HIS HA 1 1
17 36352 1 1 3 HIS HB2 H 12.640 -8.419 -15.254 1.00 . A A . 17 HIS HB2 1 1
17 36353 1 1 3 HIS HB3 H 14.214 -9.122 -15.552 1.00 . A A . 17 HIS HB3 1 1
17 36354 1 1 3 HIS HD1 H 15.207 -10.676 -13.580 1.00 . A A . 17 HIS HD1 1 1
17 36355 1 1 3 HIS HD2 H 11.540 -8.769 -12.792 1.00 . A A . 17 HIS HD2 1 1
17 36356 1 1 3 HIS HE1 H 14.274 -11.761 -11.473 1.00 . A A . 17 HIS HE1 1 1
17 36357 1 1 3 HIS N N 13.437 -6.116 -15.006 1.00 . A A . 17 HIS N 1 1
17 36358 1 1 3 HIS ND1 N 14.332 -10.408 -13.147 1.00 . A A . 17 HIS ND1 1 1
17 36359 1 1 3 HIS NE2 N 12.629 -10.389 -11.733 1.00 . A A . 17 HIS NE2 1 1
17 36360 1 1 3 HIS O O 16.704 -7.231 -14.375 1.00 . A A . 17 HIS O 1 1
17 36361 1 1 4 HIS C C 17.776 -5.438 -16.996 1.00 . A A . 18 HIS C 1 1
17 36362 1 1 4 HIS CA C 17.164 -6.856 -17.104 1.00 . A A . 18 HIS CA 1 1
17 36363 1 1 4 HIS CB C 17.023 -7.302 -18.572 1.00 . A A . 18 HIS CB 1 1
17 36364 1 1 4 HIS CD2 C 18.047 -9.536 -19.315 1.00 . A A . 18 HIS CD2 1 1
17 36365 1 1 4 HIS CE1 C 20.148 -8.949 -19.561 1.00 . A A . 18 HIS CE1 1 1
17 36366 1 1 4 HIS CG C 18.148 -8.201 -19.022 1.00 . A A . 18 HIS CG 1 1
17 36367 1 1 4 HIS H H 15.029 -7.016 -17.018 1.00 . A A . 18 HIS H 1 1
17 36368 1 1 4 HIS HA H 17.863 -7.536 -16.610 1.00 . A A . 18 HIS HA 1 1
17 36369 1 1 4 HIS HB2 H 16.091 -7.853 -18.709 1.00 . A A . 18 HIS HB2 1 1
17 36370 1 1 4 HIS HB3 H 16.981 -6.427 -19.224 1.00 . A A . 18 HIS HB3 1 1
17 36371 1 1 4 HIS HD1 H 19.873 -6.936 -19.018 1.00 . A A . 18 HIS HD1 1 1
17 36372 1 1 4 HIS HD2 H 17.137 -10.122 -19.273 1.00 . A A . 18 HIS HD2 1 1
17 36373 1 1 4 HIS HE1 H 21.215 -8.977 -19.757 1.00 . A A . 18 HIS HE1 1 1
17 36374 1 1 4 HIS N N 15.855 -6.971 -16.436 1.00 . A A . 18 HIS N 1 1
17 36375 1 1 4 HIS ND1 N 19.471 -7.852 -19.179 1.00 . A A . 18 HIS ND1 1 1
17 36376 1 1 4 HIS NE2 N 19.321 -10.008 -19.659 1.00 . A A . 18 HIS NE2 1 1
17 36377 1 1 4 HIS O O 18.996 -5.275 -17.068 1.00 . A A . 18 HIS O 1 1
17 36378 1 1 5 HIS C C 17.519 -3.068 -14.798 1.00 . A A . 19 HIS C 1 1
17 36379 1 1 5 HIS CA C 17.364 -3.082 -16.334 1.00 . A A . 19 HIS CA 1 1
17 36380 1 1 5 HIS CB C 16.336 -2.018 -16.777 1.00 . A A . 19 HIS CB 1 1
17 36381 1 1 5 HIS CD2 C 17.041 -1.869 -19.253 1.00 . A A . 19 HIS CD2 1 1
17 36382 1 1 5 HIS CE1 C 17.132 0.313 -19.490 1.00 . A A . 19 HIS CE1 1 1
17 36383 1 1 5 HIS CG C 16.698 -1.302 -18.054 1.00 . A A . 19 HIS CG 1 1
17 36384 1 1 5 HIS H H 15.961 -4.619 -16.743 1.00 . A A . 19 HIS H 1 1
17 36385 1 1 5 HIS HA H 18.332 -2.830 -16.773 1.00 . A A . 19 HIS HA 1 1
17 36386 1 1 5 HIS HB2 H 15.347 -2.467 -16.885 1.00 . A A . 19 HIS HB2 1 1
17 36387 1 1 5 HIS HB3 H 16.252 -1.264 -15.992 1.00 . A A . 19 HIS HB3 1 1
17 36388 1 1 5 HIS HD1 H 16.555 0.766 -17.524 1.00 . A A . 19 HIS HD1 1 1
17 36389 1 1 5 HIS HD2 H 17.095 -2.932 -19.455 1.00 . A A . 19 HIS HD2 1 1
17 36390 1 1 5 HIS HE1 H 17.264 1.306 -19.906 1.00 . A A . 19 HIS HE1 1 1
17 36391 1 1 5 HIS N N 16.944 -4.410 -16.794 1.00 . A A . 19 HIS N 1 1
17 36392 1 1 5 HIS ND1 N 16.758 0.065 -18.224 1.00 . A A . 19 HIS ND1 1 1
17 36393 1 1 5 HIS NE2 N 17.318 -0.838 -20.163 1.00 . A A . 19 HIS NE2 1 1
17 36394 1 1 5 HIS O O 16.612 -3.501 -14.085 1.00 . A A . 19 HIS O 1 1
17 36395 1 1 6 HIS C C 20.434 -1.688 -12.850 1.00 . A A . 20 HIS C 1 1
17 36396 1 1 6 HIS CA C 19.000 -2.273 -12.903 1.00 . A A . 20 HIS CA 1 1
17 36397 1 1 6 HIS CB C 18.859 -3.545 -12.038 1.00 . A A . 20 HIS CB 1 1
17 36398 1 1 6 HIS CD2 C 18.826 -2.538 -9.667 1.00 . A A . 20 HIS CD2 1 1
17 36399 1 1 6 HIS CE1 C 20.538 -3.591 -8.779 1.00 . A A . 20 HIS CE1 1 1
17 36400 1 1 6 HIS CG C 19.349 -3.373 -10.620 1.00 . A A . 20 HIS CG 1 1
17 36401 1 1 6 HIS H H 19.331 -2.233 -14.989 1.00 . A A . 20 HIS H 1 1
17 36402 1 1 6 HIS HA H 18.316 -1.525 -12.495 1.00 . A A . 20 HIS HA 1 1
17 36403 1 1 6 HIS HB2 H 17.813 -3.840 -11.980 1.00 . A A . 20 HIS HB2 1 1
17 36404 1 1 6 HIS HB3 H 19.412 -4.359 -12.509 1.00 . A A . 20 HIS HB3 1 1
17 36405 1 1 6 HIS HD1 H 21.022 -4.696 -10.499 1.00 . A A . 20 HIS HD1 1 1
17 36406 1 1 6 HIS HD2 H 17.976 -1.880 -9.801 1.00 . A A . 20 HIS HD2 1 1
17 36407 1 1 6 HIS HE1 H 21.299 -3.929 -8.085 1.00 . A A . 20 HIS HE1 1 1
17 36408 1 1 6 HIS N N 18.640 -2.522 -14.310 1.00 . A A . 20 HIS N 1 1
17 36409 1 1 6 HIS ND1 N 20.418 -4.023 -10.045 1.00 . A A . 20 HIS ND1 1 1
17 36410 1 1 6 HIS NE2 N 19.586 -2.680 -8.497 1.00 . A A . 20 HIS NE2 1 1
17 36411 1 1 6 HIS O O 21.415 -2.431 -12.788 1.00 . A A . 20 HIS O 1 1
17 36412 1 1 7 HIS C C 21.698 1.860 -12.547 1.00 . A A . 21 HIS C 1 1
17 36413 1 1 7 HIS CA C 21.853 0.368 -12.915 1.00 . A A . 21 HIS CA 1 1
17 36414 1 1 7 HIS CB C 22.542 0.253 -14.295 1.00 . A A . 21 HIS CB 1 1
17 36415 1 1 7 HIS CD2 C 24.623 -1.148 -13.731 1.00 . A A . 21 HIS CD2 1 1
17 36416 1 1 7 HIS CE1 C 24.404 -2.785 -15.176 1.00 . A A . 21 HIS CE1 1 1
17 36417 1 1 7 HIS CG C 23.472 -0.928 -14.443 1.00 . A A . 21 HIS CG 1 1
17 36418 1 1 7 HIS H H 19.720 0.195 -12.899 1.00 . A A . 21 HIS H 1 1
17 36419 1 1 7 HIS HA H 22.511 -0.066 -12.159 1.00 . A A . 21 HIS HA 1 1
17 36420 1 1 7 HIS HB2 H 21.789 0.233 -15.084 1.00 . A A . 21 HIS HB2 1 1
17 36421 1 1 7 HIS HB3 H 23.150 1.145 -14.458 1.00 . A A . 21 HIS HB3 1 1
17 36422 1 1 7 HIS HD1 H 22.617 -2.081 -16.027 1.00 . A A . 21 HIS HD1 1 1
17 36423 1 1 7 HIS HD2 H 25.012 -0.507 -12.949 1.00 . A A . 21 HIS HD2 1 1
17 36424 1 1 7 HIS HE1 H 24.572 -3.689 -15.751 1.00 . A A . 21 HIS HE1 1 1
17 36425 1 1 7 HIS N N 20.565 -0.357 -12.913 1.00 . A A . 21 HIS N 1 1
17 36426 1 1 7 HIS ND1 N 23.357 -1.959 -15.349 1.00 . A A . 21 HIS ND1 1 1
17 36427 1 1 7 HIS NE2 N 25.213 -2.331 -14.200 1.00 . A A . 21 HIS NE2 1 1
17 36428 1 1 7 HIS O O 22.481 2.380 -11.749 1.00 . A A . 21 HIS O 1 1
17 36429 1 1 8 HIS C C 19.986 4.192 -11.340 1.00 . A A . 22 HIS C 1 1
17 36430 1 1 8 HIS CA C 20.442 3.972 -12.801 1.00 . A A . 22 HIS CA 1 1
17 36431 1 1 8 HIS CB C 19.397 4.533 -13.780 1.00 . A A . 22 HIS CB 1 1
17 36432 1 1 8 HIS CD2 C 19.243 3.868 -16.261 1.00 . A A . 22 HIS CD2 1 1
17 36433 1 1 8 HIS CE1 C 20.931 5.011 -17.079 1.00 . A A . 22 HIS CE1 1 1
17 36434 1 1 8 HIS CG C 19.837 4.539 -15.225 1.00 . A A . 22 HIS CG 1 1
17 36435 1 1 8 HIS H H 20.138 2.124 -13.820 1.00 . A A . 22 HIS H 1 1
17 36436 1 1 8 HIS HA H 21.370 4.533 -12.932 1.00 . A A . 22 HIS HA 1 1
17 36437 1 1 8 HIS HB2 H 18.474 3.958 -13.686 1.00 . A A . 22 HIS HB2 1 1
17 36438 1 1 8 HIS HB3 H 19.164 5.561 -13.498 1.00 . A A . 22 HIS HB3 1 1
17 36439 1 1 8 HIS HD1 H 21.513 5.872 -15.255 1.00 . A A . 22 HIS HD1 1 1
17 36440 1 1 8 HIS HD2 H 18.372 3.230 -16.182 1.00 . A A . 22 HIS HD2 1 1
17 36441 1 1 8 HIS HE1 H 21.656 5.445 -17.759 1.00 . A A . 22 HIS HE1 1 1
17 36442 1 1 8 HIS N N 20.709 2.562 -13.114 1.00 . A A . 22 HIS N 1 1
17 36443 1 1 8 HIS ND1 N 20.889 5.253 -15.757 1.00 . A A . 22 HIS ND1 1 1
17 36444 1 1 8 HIS NE2 N 19.945 4.167 -17.438 1.00 . A A . 22 HIS NE2 1 1
17 36445 1 1 8 HIS O O 19.393 3.314 -10.706 1.00 . A A . 22 HIS O 1 1
17 36446 1 1 9 SER C C 18.292 5.954 -9.314 1.00 . A A . 23 SER C 1 1
17 36447 1 1 9 SER CA C 19.824 5.811 -9.463 1.00 . A A . 23 SER CA 1 1
17 36448 1 1 9 SER CB C 20.502 7.147 -9.105 1.00 . A A . 23 SER CB 1 1
17 36449 1 1 9 SER H H 20.765 6.065 -11.345 1.00 . A A . 23 SER H 1 1
17 36450 1 1 9 SER HA H 20.158 5.063 -8.743 1.00 . A A . 23 SER HA 1 1
17 36451 1 1 9 SER HB2 H 20.050 7.944 -9.699 1.00 . A A . 23 SER HB2 1 1
17 36452 1 1 9 SER HB3 H 20.330 7.365 -8.049 1.00 . A A . 23 SER HB3 1 1
17 36453 1 1 9 SER HG H 22.285 7.992 -9.136 1.00 . A A . 23 SER HG 1 1
17 36454 1 1 9 SER N N 20.237 5.391 -10.810 1.00 . A A . 23 SER N 1 1
17 36455 1 1 9 SER O O 17.547 6.015 -10.298 1.00 . A A . 23 SER O 1 1
17 36456 1 1 9 SER OG O 21.904 7.116 -9.356 1.00 . A A . 23 SER OG 1 1
17 36457 1 1 10 SER C C 16.238 7.502 -6.795 1.00 . A A . 24 SER C 1 1
17 36458 1 1 10 SER CA C 16.402 6.294 -7.737 1.00 . A A . 24 SER CA 1 1
17 36459 1 1 10 SER CB C 15.814 5.028 -7.100 1.00 . A A . 24 SER CB 1 1
17 36460 1 1 10 SER H H 18.461 6.043 -7.294 1.00 . A A . 24 SER H 1 1
17 36461 1 1 10 SER HA H 15.839 6.508 -8.644 1.00 . A A . 24 SER HA 1 1
17 36462 1 1 10 SER HB2 H 16.040 4.174 -7.742 1.00 . A A . 24 SER HB2 1 1
17 36463 1 1 10 SER HB3 H 16.288 4.862 -6.132 1.00 . A A . 24 SER HB3 1 1
17 36464 1 1 10 SER HG H 13.962 5.061 -7.789 1.00 . A A . 24 SER HG 1 1
17 36465 1 1 10 SER N N 17.814 6.055 -8.071 1.00 . A A . 24 SER N 1 1
17 36466 1 1 10 SER O O 17.147 7.833 -6.024 1.00 . A A . 24 SER O 1 1
17 36467 1 1 10 SER OG O 14.407 5.121 -6.922 1.00 . A A . 24 SER OG 1 1
17 36468 1 1 11 GLY C C 14.376 10.559 -7.003 1.00 . A A . 25 GLY C 1 1
17 36469 1 1 11 GLY CA C 14.732 9.371 -6.103 1.00 . A A . 25 GLY CA 1 1
17 36470 1 1 11 GLY H H 14.382 7.816 -7.512 1.00 . A A . 25 GLY H 1 1
17 36471 1 1 11 GLY HA2 H 13.859 9.154 -5.486 1.00 . A A . 25 GLY HA2 1 1
17 36472 1 1 11 GLY HA3 H 15.552 9.669 -5.448 1.00 . A A . 25 GLY HA3 1 1
17 36473 1 1 11 GLY N N 15.073 8.159 -6.858 1.00 . A A . 25 GLY N 1 1
17 36474 1 1 11 GLY O O 14.657 10.559 -8.202 1.00 . A A . 25 GLY O 1 1
17 36475 1 1 12 VAL C C 14.501 13.713 -7.462 1.00 . A A . 26 VAL C 1 1
17 36476 1 1 12 VAL CA C 13.316 12.808 -7.100 1.00 . A A . 26 VAL CA 1 1
17 36477 1 1 12 VAL CB C 12.269 13.611 -6.293 1.00 . A A . 26 VAL CB 1 1
17 36478 1 1 12 VAL CG1 C 10.927 12.870 -6.258 1.00 . A A . 26 VAL CG1 1 1
17 36479 1 1 12 VAL CG2 C 12.707 13.938 -4.854 1.00 . A A . 26 VAL CG2 1 1
17 36480 1 1 12 VAL H H 13.600 11.501 -5.412 1.00 . A A . 26 VAL H 1 1
17 36481 1 1 12 VAL HA H 12.837 12.504 -8.033 1.00 . A A . 26 VAL HA 1 1
17 36482 1 1 12 VAL HB H 12.098 14.557 -6.809 1.00 . A A . 26 VAL HB 1 1
17 36483 1 1 12 VAL HG11 H 11.024 11.934 -5.707 1.00 . A A . 26 VAL HG11 1 1
17 36484 1 1 12 VAL HG12 H 10.180 13.497 -5.770 1.00 . A A . 26 VAL HG12 1 1
17 36485 1 1 12 VAL HG13 H 10.592 12.657 -7.273 1.00 . A A . 26 VAL HG13 1 1
17 36486 1 1 12 VAL HG21 H 13.574 14.599 -4.864 1.00 . A A . 26 VAL HG21 1 1
17 36487 1 1 12 VAL HG22 H 11.895 14.439 -4.329 1.00 . A A . 26 VAL HG22 1 1
17 36488 1 1 12 VAL HG23 H 12.955 13.029 -4.305 1.00 . A A . 26 VAL HG23 1 1
17 36489 1 1 12 VAL N N 13.751 11.577 -6.409 1.00 . A A . 26 VAL N 1 1
17 36490 1 1 12 VAL O O 15.424 13.897 -6.670 1.00 . A A . 26 VAL O 1 1
17 36491 1 1 13 ASP C C 15.157 16.717 -8.906 1.00 . A A . 27 ASP C 1 1
17 36492 1 1 13 ASP CA C 15.472 15.225 -9.188 1.00 . A A . 27 ASP CA 1 1
17 36493 1 1 13 ASP CB C 15.635 14.926 -10.690 1.00 . A A . 27 ASP CB 1 1
17 36494 1 1 13 ASP CG C 16.897 15.559 -11.305 1.00 . A A . 27 ASP CG 1 1
17 36495 1 1 13 ASP H H 13.687 14.052 -9.277 1.00 . A A . 27 ASP H 1 1
17 36496 1 1 13 ASP HA H 16.422 15.001 -8.701 1.00 . A A . 27 ASP HA 1 1
17 36497 1 1 13 ASP HB2 H 15.703 13.845 -10.828 1.00 . A A . 27 ASP HB2 1 1
17 36498 1 1 13 ASP HB3 H 14.747 15.266 -11.224 1.00 . A A . 27 ASP HB3 1 1
17 36499 1 1 13 ASP N N 14.446 14.308 -8.657 1.00 . A A . 27 ASP N 1 1
17 36500 1 1 13 ASP O O 15.909 17.605 -9.310 1.00 . A A . 27 ASP O 1 1
17 36501 1 1 13 ASP OD1 O 16.770 16.315 -12.299 1.00 . A A . 27 ASP OD1 1 1
17 36502 1 1 13 ASP OD2 O 18.017 15.257 -10.826 1.00 . A A . 27 ASP OD2 1 1
17 36503 1 1 14 LEU C C 12.665 18.492 -6.663 1.00 . A A . 28 LEU C 1 1
17 36504 1 1 14 LEU CA C 13.489 18.338 -7.961 1.00 . A A . 28 LEU CA 1 1
17 36505 1 1 14 LEU CB C 12.672 18.790 -9.194 1.00 . A A . 28 LEU CB 1 1
17 36506 1 1 14 LEU CD1 C 10.222 18.481 -9.827 1.00 . A A . 28 LEU CD1 1 1
17 36507 1 1 14 LEU CD2 C 11.984 17.132 -10.983 1.00 . A A . 28 LEU CD2 1 1
17 36508 1 1 14 LEU CG C 11.581 17.792 -9.657 1.00 . A A . 28 LEU CG 1 1
17 36509 1 1 14 LEU H H 13.496 16.191 -7.932 1.00 . A A . 28 LEU H 1 1
17 36510 1 1 14 LEU HA H 14.326 19.031 -7.850 1.00 . A A . 28 LEU HA 1 1
17 36511 1 1 14 LEU HB2 H 12.213 19.753 -8.966 1.00 . A A . 28 LEU HB2 1 1
17 36512 1 1 14 LEU HB3 H 13.366 18.976 -10.016 1.00 . A A . 28 LEU HB3 1 1
17 36513 1 1 14 LEU HD11 H 9.891 18.870 -8.867 1.00 . A A . 28 LEU HD11 1 1
17 36514 1 1 14 LEU HD12 H 9.484 17.763 -10.186 1.00 . A A . 28 LEU HD12 1 1
17 36515 1 1 14 LEU HD13 H 10.301 19.300 -10.542 1.00 . A A . 28 LEU HD13 1 1
17 36516 1 1 14 LEU HD21 H 12.943 16.633 -10.869 1.00 . A A . 28 LEU HD21 1 1
17 36517 1 1 14 LEU HD22 H 12.065 17.886 -11.767 1.00 . A A . 28 LEU HD22 1 1
17 36518 1 1 14 LEU HD23 H 11.239 16.394 -11.277 1.00 . A A . 28 LEU HD23 1 1
17 36519 1 1 14 LEU HG H 11.456 17.009 -8.907 1.00 . A A . 28 LEU HG 1 1
17 36520 1 1 14 LEU N N 14.042 16.991 -8.209 1.00 . A A . 28 LEU N 1 1
17 36521 1 1 14 LEU O O 12.274 19.610 -6.323 1.00 . A A . 28 LEU O 1 1
17 36522 1 1 15 GLY C C 10.202 17.338 -4.600 1.00 . A A . 29 GLY C 1 1
17 36523 1 1 15 GLY CA C 11.735 17.443 -4.604 1.00 . A A . 29 GLY CA 1 1
17 36524 1 1 15 GLY H H 12.763 16.521 -6.234 1.00 . A A . 29 GLY H 1 1
17 36525 1 1 15 GLY HA2 H 12.113 16.621 -3.999 1.00 . A A . 29 GLY HA2 1 1
17 36526 1 1 15 GLY HA3 H 11.987 18.379 -4.104 1.00 . A A . 29 GLY HA3 1 1
17 36527 1 1 15 GLY N N 12.387 17.406 -5.928 1.00 . A A . 29 GLY N 1 1
17 36528 1 1 15 GLY O O 9.624 17.210 -3.520 1.00 . A A . 29 GLY O 1 1
17 36529 1 1 16 THR C C 7.489 16.770 -7.148 1.00 . A A . 30 THR C 1 1
17 36530 1 1 16 THR CA C 8.063 17.445 -5.888 1.00 . A A . 30 THR CA 1 1
17 36531 1 1 16 THR CB C 7.616 18.909 -5.685 1.00 . A A . 30 THR CB 1 1
17 36532 1 1 16 THR CG2 C 7.886 19.823 -6.884 1.00 . A A . 30 THR CG2 1 1
17 36533 1 1 16 THR H H 10.093 17.558 -6.596 1.00 . A A . 30 THR H 1 1
17 36534 1 1 16 THR HA H 7.641 16.883 -5.055 1.00 . A A . 30 THR HA 1 1
17 36535 1 1 16 THR HB H 8.166 19.315 -4.833 1.00 . A A . 30 THR HB 1 1
17 36536 1 1 16 THR HG1 H 6.033 19.876 -5.092 1.00 . A A . 30 THR HG1 1 1
17 36537 1 1 16 THR HG21 H 8.960 19.901 -7.046 1.00 . A A . 30 THR HG21 1 1
17 36538 1 1 16 THR HG22 H 7.500 20.821 -6.679 1.00 . A A . 30 THR HG22 1 1
17 36539 1 1 16 THR HG23 H 7.405 19.436 -7.783 1.00 . A A . 30 THR HG23 1 1
17 36540 1 1 16 THR N N 9.540 17.383 -5.769 1.00 . A A . 30 THR N 1 1
17 36541 1 1 16 THR O O 6.305 16.914 -7.445 1.00 . A A . 30 THR O 1 1
17 36542 1 1 16 THR OG1 O 6.249 18.963 -5.349 1.00 . A A . 30 THR OG1 1 1
17 36543 1 1 17 GLU C C 6.664 14.475 -9.021 1.00 . A A . 31 GLU C 1 1
17 36544 1 1 17 GLU CA C 7.894 15.388 -9.171 1.00 . A A . 31 GLU CA 1 1
17 36545 1 1 17 GLU CB C 9.062 14.581 -9.769 1.00 . A A . 31 GLU CB 1 1
17 36546 1 1 17 GLU CD C 9.680 13.072 -11.718 1.00 . A A . 31 GLU CD 1 1
17 36547 1 1 17 GLU CG C 8.841 14.273 -11.258 1.00 . A A . 31 GLU CG 1 1
17 36548 1 1 17 GLU H H 9.235 15.834 -7.561 1.00 . A A . 31 GLU H 1 1
17 36549 1 1 17 GLU HA H 7.640 16.194 -9.861 1.00 . A A . 31 GLU HA 1 1
17 36550 1 1 17 GLU HB2 H 9.990 15.142 -9.664 1.00 . A A . 31 GLU HB2 1 1
17 36551 1 1 17 GLU HB3 H 9.173 13.647 -9.216 1.00 . A A . 31 GLU HB3 1 1
17 36552 1 1 17 GLU HG2 H 7.787 14.057 -11.441 1.00 . A A . 31 GLU HG2 1 1
17 36553 1 1 17 GLU HG3 H 9.101 15.154 -11.847 1.00 . A A . 31 GLU HG3 1 1
17 36554 1 1 17 GLU N N 8.296 15.995 -7.887 1.00 . A A . 31 GLU N 1 1
17 36555 1 1 17 GLU O O 5.683 14.610 -9.755 1.00 . A A . 31 GLU O 1 1
17 36556 1 1 17 GLU OE1 O 9.094 12.001 -12.001 1.00 . A A . 31 GLU OE1 1 1
17 36557 1 1 17 GLU OE2 O 10.924 13.195 -11.808 1.00 . A A . 31 GLU OE2 1 1
17 36558 1 1 18 ASN C C 4.389 13.350 -7.090 1.00 . A A . 32 ASN C 1 1
17 36559 1 1 18 ASN CA C 5.579 12.658 -7.772 1.00 . A A . 32 ASN CA 1 1
17 36560 1 1 18 ASN CB C 6.064 11.444 -6.965 1.00 . A A . 32 ASN CB 1 1
17 36561 1 1 18 ASN CG C 6.821 11.789 -5.685 1.00 . A A . 32 ASN CG 1 1
17 36562 1 1 18 ASN H H 7.538 13.472 -7.491 1.00 . A A . 32 ASN H 1 1
17 36563 1 1 18 ASN HA H 5.211 12.286 -8.724 1.00 . A A . 32 ASN HA 1 1
17 36564 1 1 18 ASN HB2 H 5.193 10.854 -6.703 1.00 . A A . 32 ASN HB2 1 1
17 36565 1 1 18 ASN HB3 H 6.709 10.832 -7.599 1.00 . A A . 32 ASN HB3 1 1
17 36566 1 1 18 ASN HD21 H 5.134 12.125 -4.596 1.00 . A A . 32 ASN HD21 1 1
17 36567 1 1 18 ASN HD22 H 6.660 12.338 -3.764 1.00 . A A . 32 ASN HD22 1 1
17 36568 1 1 18 ASN N N 6.698 13.559 -8.047 1.00 . A A . 32 ASN N 1 1
17 36569 1 1 18 ASN ND2 N 6.141 12.120 -4.603 1.00 . A A . 32 ASN ND2 1 1
17 36570 1 1 18 ASN O O 3.248 12.938 -7.293 1.00 . A A . 32 ASN O 1 1
17 36571 1 1 18 ASN OD1 O 8.042 11.773 -5.656 1.00 . A A . 32 ASN OD1 1 1
17 36572 1 1 19 LEU C C 2.550 15.734 -6.427 1.00 . A A . 33 LEU C 1 1
17 36573 1 1 19 LEU CA C 3.616 15.103 -5.512 1.00 . A A . 33 LEU CA 1 1
17 36574 1 1 19 LEU CB C 4.342 16.144 -4.626 1.00 . A A . 33 LEU CB 1 1
17 36575 1 1 19 LEU CD1 C 2.358 16.722 -3.113 1.00 . A A . 33 LEU CD1 1 1
17 36576 1 1 19 LEU CD2 C 4.071 15.037 -2.345 1.00 . A A . 33 LEU CD2 1 1
17 36577 1 1 19 LEU CG C 3.833 16.307 -3.180 1.00 . A A . 33 LEU CG 1 1
17 36578 1 1 19 LEU H H 5.589 14.725 -6.234 1.00 . A A . 33 LEU H 1 1
17 36579 1 1 19 LEU HA H 3.106 14.373 -4.882 1.00 . A A . 33 LEU HA 1 1
17 36580 1 1 19 LEU HB2 H 5.401 15.888 -4.554 1.00 . A A . 33 LEU HB2 1 1
17 36581 1 1 19 LEU HB3 H 4.295 17.116 -5.119 1.00 . A A . 33 LEU HB3 1 1
17 36582 1 1 19 LEU HD11 H 1.718 15.913 -3.466 1.00 . A A . 33 LEU HD11 1 1
17 36583 1 1 19 LEU HD12 H 2.197 17.608 -3.727 1.00 . A A . 33 LEU HD12 1 1
17 36584 1 1 19 LEU HD13 H 2.092 16.956 -2.082 1.00 . A A . 33 LEU HD13 1 1
17 36585 1 1 19 LEU HD21 H 3.822 15.234 -1.302 1.00 . A A . 33 LEU HD21 1 1
17 36586 1 1 19 LEU HD22 H 5.121 14.747 -2.403 1.00 . A A . 33 LEU HD22 1 1
17 36587 1 1 19 LEU HD23 H 3.452 14.215 -2.703 1.00 . A A . 33 LEU HD23 1 1
17 36588 1 1 19 LEU HG H 4.419 17.107 -2.725 1.00 . A A . 33 LEU HG 1 1
17 36589 1 1 19 LEU N N 4.635 14.400 -6.299 1.00 . A A . 33 LEU N 1 1
17 36590 1 1 19 LEU O O 1.352 15.621 -6.165 1.00 . A A . 33 LEU O 1 1
17 36591 1 1 20 TYR C C 1.126 15.889 -9.250 1.00 . A A . 34 TYR C 1 1
17 36592 1 1 20 TYR CA C 2.119 16.880 -8.603 1.00 . A A . 34 TYR CA 1 1
17 36593 1 1 20 TYR CB C 3.023 17.508 -9.679 1.00 . A A . 34 TYR CB 1 1
17 36594 1 1 20 TYR CD1 C 2.892 19.922 -10.434 1.00 . A A . 34 TYR CD1 1 1
17 36595 1 1 20 TYR CD2 C 3.966 19.430 -8.303 1.00 . A A . 34 TYR CD2 1 1
17 36596 1 1 20 TYR CE1 C 3.122 21.297 -10.240 1.00 . A A . 34 TYR CE1 1 1
17 36597 1 1 20 TYR CE2 C 4.196 20.803 -8.099 1.00 . A A . 34 TYR CE2 1 1
17 36598 1 1 20 TYR CG C 3.308 18.984 -9.468 1.00 . A A . 34 TYR CG 1 1
17 36599 1 1 20 TYR CZ C 3.773 21.743 -9.066 1.00 . A A . 34 TYR CZ 1 1
17 36600 1 1 20 TYR H H 3.981 16.349 -7.700 1.00 . A A . 34 TYR H 1 1
17 36601 1 1 20 TYR HA H 1.514 17.671 -8.155 1.00 . A A . 34 TYR HA 1 1
17 36602 1 1 20 TYR HB2 H 3.969 16.967 -9.737 1.00 . A A . 34 TYR HB2 1 1
17 36603 1 1 20 TYR HB3 H 2.542 17.393 -10.652 1.00 . A A . 34 TYR HB3 1 1
17 36604 1 1 20 TYR HD1 H 2.388 19.587 -11.331 1.00 . A A . 34 TYR HD1 1 1
17 36605 1 1 20 TYR HD2 H 4.294 18.718 -7.558 1.00 . A A . 34 TYR HD2 1 1
17 36606 1 1 20 TYR HE1 H 2.798 22.009 -10.985 1.00 . A A . 34 TYR HE1 1 1
17 36607 1 1 20 TYR HE2 H 4.693 21.143 -7.202 1.00 . A A . 34 TYR HE2 1 1
17 36608 1 1 20 TYR HH H 3.655 23.622 -9.588 1.00 . A A . 34 TYR HH 1 1
17 36609 1 1 20 TYR N N 2.979 16.299 -7.559 1.00 . A A . 34 TYR N 1 1
17 36610 1 1 20 TYR O O 0.086 16.310 -9.762 1.00 . A A . 34 TYR O 1 1
17 36611 1 1 20 TYR OH O 3.991 23.073 -8.864 1.00 . A A . 34 TYR OH 1 1
17 36612 1 1 21 PHE C C -0.007 12.599 -8.655 1.00 . A A . 35 PHE C 1 1
17 36613 1 1 21 PHE CA C 0.601 13.499 -9.757 1.00 . A A . 35 PHE CA 1 1
17 36614 1 1 21 PHE CB C 1.450 12.699 -10.758 1.00 . A A . 35 PHE CB 1 1
17 36615 1 1 21 PHE CD1 C 0.754 12.803 -13.183 1.00 . A A . 35 PHE CD1 1 1
17 36616 1 1 21 PHE CD2 C 2.543 14.272 -12.424 1.00 . A A . 35 PHE CD2 1 1
17 36617 1 1 21 PHE CE1 C 0.901 13.294 -14.492 1.00 . A A . 35 PHE CE1 1 1
17 36618 1 1 21 PHE CE2 C 2.686 14.767 -13.733 1.00 . A A . 35 PHE CE2 1 1
17 36619 1 1 21 PHE CG C 1.575 13.289 -12.147 1.00 . A A . 35 PHE CG 1 1
17 36620 1 1 21 PHE CZ C 1.868 14.277 -14.767 1.00 . A A . 35 PHE CZ 1 1
17 36621 1 1 21 PHE H H 2.293 14.323 -8.761 1.00 . A A . 35 PHE H 1 1
17 36622 1 1 21 PHE HA H -0.248 13.917 -10.300 1.00 . A A . 35 PHE HA 1 1
17 36623 1 1 21 PHE HB2 H 2.449 12.563 -10.345 1.00 . A A . 35 PHE HB2 1 1
17 36624 1 1 21 PHE HB3 H 1.000 11.716 -10.888 1.00 . A A . 35 PHE HB3 1 1
17 36625 1 1 21 PHE HD1 H 0.013 12.042 -12.979 1.00 . A A . 35 PHE HD1 1 1
17 36626 1 1 21 PHE HD2 H 3.184 14.641 -11.635 1.00 . A A . 35 PHE HD2 1 1
17 36627 1 1 21 PHE HE1 H 0.270 12.916 -15.285 1.00 . A A . 35 PHE HE1 1 1
17 36628 1 1 21 PHE HE2 H 3.430 15.522 -13.945 1.00 . A A . 35 PHE HE2 1 1
17 36629 1 1 21 PHE HZ H 1.981 14.656 -15.774 1.00 . A A . 35 PHE HZ 1 1
17 36630 1 1 21 PHE N N 1.428 14.586 -9.215 1.00 . A A . 35 PHE N 1 1
17 36631 1 1 21 PHE O O -0.487 11.504 -8.957 1.00 . A A . 35 PHE O 1 1
17 36632 1 1 22 GLN C C 0.181 11.157 -5.780 1.00 . A A . 36 GLN C 1 1
17 36633 1 1 22 GLN CA C -0.628 12.394 -6.233 1.00 . A A . 36 GLN CA 1 1
17 36634 1 1 22 GLN CB C -2.109 12.060 -6.557 1.00 . A A . 36 GLN CB 1 1
17 36635 1 1 22 GLN CD C -4.270 13.098 -5.723 1.00 . A A . 36 GLN CD 1 1
17 36636 1 1 22 GLN CG C -3.096 12.172 -5.379 1.00 . A A . 36 GLN CG 1 1
17 36637 1 1 22 GLN H H 0.467 13.933 -7.217 1.00 . A A . 36 GLN H 1 1
17 36638 1 1 22 GLN HA H -0.607 13.106 -5.406 1.00 . A A . 36 GLN HA 1 1
17 36639 1 1 22 GLN HB2 H -2.452 12.741 -7.339 1.00 . A A . 36 GLN HB2 1 1
17 36640 1 1 22 GLN HB3 H -2.173 11.052 -6.971 1.00 . A A . 36 GLN HB3 1 1
17 36641 1 1 22 GLN HE21 H -3.577 14.620 -4.573 1.00 . A A . 36 GLN HE21 1 1
17 36642 1 1 22 GLN HE22 H -5.060 14.920 -5.462 1.00 . A A . 36 GLN HE22 1 1
17 36643 1 1 22 GLN HG2 H -3.489 11.183 -5.143 1.00 . A A . 36 GLN HG2 1 1
17 36644 1 1 22 GLN HG3 H -2.589 12.547 -4.490 1.00 . A A . 36 GLN HG3 1 1
17 36645 1 1 22 GLN N N 0.001 13.051 -7.392 1.00 . A A . 36 GLN N 1 1
17 36646 1 1 22 GLN NE2 N -4.299 14.311 -5.205 1.00 . A A . 36 GLN NE2 1 1
17 36647 1 1 22 GLN O O 1.214 10.812 -6.358 1.00 . A A . 36 GLN O 1 1
17 36648 1 1 22 GLN OE1 O -5.157 12.769 -6.502 1.00 . A A . 36 GLN OE1 1 1
17 36649 1 1 23 SER C C 0.483 8.120 -5.347 1.00 . A A . 37 SER C 1 1
17 36650 1 1 23 SER CA C 0.392 9.222 -4.272 1.00 . A A . 37 SER CA 1 1
17 36651 1 1 23 SER CB C -0.300 8.689 -3.012 1.00 . A A . 37 SER CB 1 1
17 36652 1 1 23 SER H H -1.099 10.748 -4.239 1.00 . A A . 37 SER H 1 1
17 36653 1 1 23 SER HA H 1.411 9.486 -3.995 1.00 . A A . 37 SER HA 1 1
17 36654 1 1 23 SER HB2 H -1.287 8.334 -3.283 1.00 . A A . 37 SER HB2 1 1
17 36655 1 1 23 SER HB3 H 0.277 7.853 -2.609 1.00 . A A . 37 SER HB3 1 1
17 36656 1 1 23 SER HG H -0.981 9.365 -1.290 1.00 . A A . 37 SER HG 1 1
17 36657 1 1 23 SER N N -0.286 10.438 -4.756 1.00 . A A . 37 SER N 1 1
17 36658 1 1 23 SER O O 1.399 7.298 -5.303 1.00 . A A . 37 SER O 1 1
17 36659 1 1 23 SER OG O -0.429 9.704 -2.024 1.00 . A A . 37 SER OG 1 1
17 36660 1 1 24 MET C C 1.044 7.403 -8.271 1.00 . A A . 38 MET C 1 1
17 36661 1 1 24 MET CA C -0.322 7.336 -7.582 1.00 . A A . 38 MET CA 1 1
17 36662 1 1 24 MET CB C -1.421 7.765 -8.568 1.00 . A A . 38 MET CB 1 1
17 36663 1 1 24 MET CE C -2.465 4.711 -9.258 1.00 . A A . 38 MET CE 1 1
17 36664 1 1 24 MET CG C -2.807 7.250 -8.153 1.00 . A A . 38 MET CG 1 1
17 36665 1 1 24 MET H H -1.115 8.862 -6.318 1.00 . A A . 38 MET H 1 1
17 36666 1 1 24 MET HA H -0.483 6.292 -7.318 1.00 . A A . 38 MET HA 1 1
17 36667 1 1 24 MET HB2 H -1.443 8.854 -8.645 1.00 . A A . 38 MET HB2 1 1
17 36668 1 1 24 MET HB3 H -1.184 7.375 -9.560 1.00 . A A . 38 MET HB3 1 1
17 36669 1 1 24 MET HE1 H -2.471 4.304 -8.250 1.00 . A A . 38 MET HE1 1 1
17 36670 1 1 24 MET HE2 H -2.799 3.936 -9.951 1.00 . A A . 38 MET HE2 1 1
17 36671 1 1 24 MET HE3 H -1.453 5.011 -9.532 1.00 . A A . 38 MET HE3 1 1
17 36672 1 1 24 MET HG2 H -2.747 6.753 -7.184 1.00 . A A . 38 MET HG2 1 1
17 36673 1 1 24 MET HG3 H -3.462 8.114 -8.022 1.00 . A A . 38 MET HG3 1 1
17 36674 1 1 24 MET N N -0.393 8.156 -6.364 1.00 . A A . 38 MET N 1 1
17 36675 1 1 24 MET O O 1.608 6.356 -8.574 1.00 . A A . 38 MET O 1 1
17 36676 1 1 24 MET SD S -3.593 6.128 -9.345 1.00 . A A . 38 MET SD 1 1
17 36677 1 1 25 ARG C C 4.033 8.281 -7.975 1.00 . A A . 39 ARG C 1 1
17 36678 1 1 25 ARG CA C 2.994 8.658 -9.033 1.00 . A A . 39 ARG CA 1 1
17 36679 1 1 25 ARG CB C 3.242 10.039 -9.643 1.00 . A A . 39 ARG CB 1 1
17 36680 1 1 25 ARG CD C 4.657 9.454 -11.724 1.00 . A A . 39 ARG CD 1 1
17 36681 1 1 25 ARG CG C 4.580 10.210 -10.390 1.00 . A A . 39 ARG CG 1 1
17 36682 1 1 25 ARG CZ C 3.441 9.581 -13.914 1.00 . A A . 39 ARG CZ 1 1
17 36683 1 1 25 ARG H H 1.156 9.435 -8.200 1.00 . A A . 39 ARG H 1 1
17 36684 1 1 25 ARG HA H 3.073 7.927 -9.838 1.00 . A A . 39 ARG HA 1 1
17 36685 1 1 25 ARG HB2 H 2.441 10.213 -10.354 1.00 . A A . 39 ARG HB2 1 1
17 36686 1 1 25 ARG HB3 H 3.179 10.787 -8.853 1.00 . A A . 39 ARG HB3 1 1
17 36687 1 1 25 ARG HD2 H 5.697 9.453 -12.057 1.00 . A A . 39 ARG HD2 1 1
17 36688 1 1 25 ARG HD3 H 4.344 8.420 -11.576 1.00 . A A . 39 ARG HD3 1 1
17 36689 1 1 25 ARG HE H 3.615 11.081 -12.609 1.00 . A A . 39 ARG HE 1 1
17 36690 1 1 25 ARG HG2 H 4.728 11.269 -10.601 1.00 . A A . 39 ARG HG2 1 1
17 36691 1 1 25 ARG HG3 H 5.398 9.889 -9.746 1.00 . A A . 39 ARG HG3 1 1
17 36692 1 1 25 ARG HH11 H 4.210 7.737 -13.609 1.00 . A A . 39 ARG HH11 1 1
17 36693 1 1 25 ARG HH12 H 3.383 7.956 -15.122 1.00 . A A . 39 ARG HH12 1 1
17 36694 1 1 25 ARG HH21 H 2.565 11.288 -14.563 1.00 . A A . 39 ARG HH21 1 1
17 36695 1 1 25 ARG HH22 H 2.471 9.938 -15.652 1.00 . A A . 39 ARG HH22 1 1
17 36696 1 1 25 ARG N N 1.630 8.585 -8.486 1.00 . A A . 39 ARG N 1 1
17 36697 1 1 25 ARG NE N 3.838 10.109 -12.762 1.00 . A A . 39 ARG NE 1 1
17 36698 1 1 25 ARG NH1 N 3.698 8.331 -14.240 1.00 . A A . 39 ARG NH1 1 1
17 36699 1 1 25 ARG NH2 N 2.772 10.322 -14.770 1.00 . A A . 39 ARG NH2 1 1
17 36700 1 1 25 ARG O O 5.003 7.606 -8.307 1.00 . A A . 39 ARG O 1 1
17 36701 1 1 26 ALA C C 5.043 6.819 -5.530 1.00 . A A . 40 ALA C 1 1
17 36702 1 1 26 ALA CA C 4.774 8.327 -5.624 1.00 . A A . 40 ALA CA 1 1
17 36703 1 1 26 ALA CB C 4.258 8.915 -4.303 1.00 . A A . 40 ALA CB 1 1
17 36704 1 1 26 ALA H H 2.997 9.178 -6.486 1.00 . A A . 40 ALA H 1 1
17 36705 1 1 26 ALA HA H 5.735 8.794 -5.851 1.00 . A A . 40 ALA HA 1 1
17 36706 1 1 26 ALA HB1 H 3.385 8.364 -3.953 1.00 . A A . 40 ALA HB1 1 1
17 36707 1 1 26 ALA HB2 H 5.037 8.839 -3.543 1.00 . A A . 40 ALA HB2 1 1
17 36708 1 1 26 ALA HB3 H 3.997 9.967 -4.431 1.00 . A A . 40 ALA HB3 1 1
17 36709 1 1 26 ALA N N 3.828 8.642 -6.703 1.00 . A A . 40 ALA N 1 1
17 36710 1 1 26 ALA O O 6.198 6.406 -5.552 1.00 . A A . 40 ALA O 1 1
17 36711 1 1 27 GLN C C 4.613 3.897 -6.757 1.00 . A A . 41 GLN C 1 1
17 36712 1 1 27 GLN CA C 4.103 4.535 -5.451 1.00 . A A . 41 GLN CA 1 1
17 36713 1 1 27 GLN CB C 2.751 3.967 -4.996 1.00 . A A . 41 GLN CB 1 1
17 36714 1 1 27 GLN CD C 0.206 4.212 -5.436 1.00 . A A . 41 GLN CD 1 1
17 36715 1 1 27 GLN CG C 1.617 4.154 -6.023 1.00 . A A . 41 GLN CG 1 1
17 36716 1 1 27 GLN H H 3.067 6.416 -5.487 1.00 . A A . 41 GLN H 1 1
17 36717 1 1 27 GLN HA H 4.835 4.281 -4.681 1.00 . A A . 41 GLN HA 1 1
17 36718 1 1 27 GLN HB2 H 2.870 2.906 -4.781 1.00 . A A . 41 GLN HB2 1 1
17 36719 1 1 27 GLN HB3 H 2.491 4.470 -4.070 1.00 . A A . 41 GLN HB3 1 1
17 36720 1 1 27 GLN HE21 H -0.630 3.438 -7.109 1.00 . A A . 41 GLN HE21 1 1
17 36721 1 1 27 GLN HE22 H -1.724 3.866 -5.801 1.00 . A A . 41 GLN HE22 1 1
17 36722 1 1 27 GLN HG2 H 1.763 5.083 -6.553 1.00 . A A . 41 GLN HG2 1 1
17 36723 1 1 27 GLN HG3 H 1.672 3.346 -6.751 1.00 . A A . 41 GLN HG3 1 1
17 36724 1 1 27 GLN N N 3.994 5.997 -5.514 1.00 . A A . 41 GLN N 1 1
17 36725 1 1 27 GLN NE2 N -0.797 3.798 -6.183 1.00 . A A . 41 GLN NE2 1 1
17 36726 1 1 27 GLN O O 5.450 2.994 -6.697 1.00 . A A . 41 GLN O 1 1
17 36727 1 1 27 GLN OE1 O -0.030 4.608 -4.307 1.00 . A A . 41 GLN OE1 1 1
17 36728 1 1 28 LEU C C 6.140 4.186 -9.447 1.00 . A A . 42 LEU C 1 1
17 36729 1 1 28 LEU CA C 4.651 3.884 -9.232 1.00 . A A . 42 LEU CA 1 1
17 36730 1 1 28 LEU CB C 3.796 4.476 -10.378 1.00 . A A . 42 LEU CB 1 1
17 36731 1 1 28 LEU CD1 C 3.065 2.357 -11.585 1.00 . A A . 42 LEU CD1 1 1
17 36732 1 1 28 LEU CD2 C 1.608 3.239 -9.753 1.00 . A A . 42 LEU CD2 1 1
17 36733 1 1 28 LEU CG C 2.595 3.629 -10.861 1.00 . A A . 42 LEU CG 1 1
17 36734 1 1 28 LEU H H 3.478 5.118 -7.934 1.00 . A A . 42 LEU H 1 1
17 36735 1 1 28 LEU HA H 4.565 2.797 -9.241 1.00 . A A . 42 LEU HA 1 1
17 36736 1 1 28 LEU HB2 H 3.444 5.467 -10.095 1.00 . A A . 42 LEU HB2 1 1
17 36737 1 1 28 LEU HB3 H 4.441 4.627 -11.246 1.00 . A A . 42 LEU HB3 1 1
17 36738 1 1 28 LEU HD11 H 3.739 2.622 -12.400 1.00 . A A . 42 LEU HD11 1 1
17 36739 1 1 28 LEU HD12 H 2.204 1.836 -12.005 1.00 . A A . 42 LEU HD12 1 1
17 36740 1 1 28 LEU HD13 H 3.580 1.687 -10.898 1.00 . A A . 42 LEU HD13 1 1
17 36741 1 1 28 LEU HD21 H 0.786 2.672 -10.184 1.00 . A A . 42 LEU HD21 1 1
17 36742 1 1 28 LEU HD22 H 1.181 4.122 -9.294 1.00 . A A . 42 LEU HD22 1 1
17 36743 1 1 28 LEU HD23 H 2.105 2.642 -8.991 1.00 . A A . 42 LEU HD23 1 1
17 36744 1 1 28 LEU HG H 2.048 4.231 -11.587 1.00 . A A . 42 LEU HG 1 1
17 36745 1 1 28 LEU N N 4.174 4.381 -7.931 1.00 . A A . 42 LEU N 1 1
17 36746 1 1 28 LEU O O 6.842 3.377 -10.048 1.00 . A A . 42 LEU O 1 1
17 36747 1 1 29 ILE C C 8.862 4.923 -7.888 1.00 . A A . 43 ILE C 1 1
17 36748 1 1 29 ILE CA C 8.076 5.658 -8.986 1.00 . A A . 43 ILE CA 1 1
17 36749 1 1 29 ILE CB C 8.244 7.199 -8.972 1.00 . A A . 43 ILE CB 1 1
17 36750 1 1 29 ILE CD1 C 8.110 7.350 -11.593 1.00 . A A . 43 ILE CD1 1 1
17 36751 1 1 29 ILE CG1 C 7.624 7.863 -10.230 1.00 . A A . 43 ILE CG1 1 1
17 36752 1 1 29 ILE CG2 C 9.710 7.646 -8.830 1.00 . A A . 43 ILE CG2 1 1
17 36753 1 1 29 ILE H H 5.995 5.975 -8.523 1.00 . A A . 43 ILE H 1 1
17 36754 1 1 29 ILE HA H 8.495 5.286 -9.920 1.00 . A A . 43 ILE HA 1 1
17 36755 1 1 29 ILE HB H 7.714 7.588 -8.099 1.00 . A A . 43 ILE HB 1 1
17 36756 1 1 29 ILE HD11 H 9.193 7.434 -11.675 1.00 . A A . 43 ILE HD11 1 1
17 36757 1 1 29 ILE HD12 H 7.806 6.313 -11.734 1.00 . A A . 43 ILE HD12 1 1
17 36758 1 1 29 ILE HD13 H 7.654 7.948 -12.383 1.00 . A A . 43 ILE HD13 1 1
17 36759 1 1 29 ILE HG12 H 6.547 7.721 -10.213 1.00 . A A . 43 ILE HG12 1 1
17 36760 1 1 29 ILE HG13 H 7.805 8.938 -10.183 1.00 . A A . 43 ILE HG13 1 1
17 36761 1 1 29 ILE HG21 H 10.304 7.291 -9.670 1.00 . A A . 43 ILE HG21 1 1
17 36762 1 1 29 ILE HG22 H 9.760 8.735 -8.805 1.00 . A A . 43 ILE HG22 1 1
17 36763 1 1 29 ILE HG23 H 10.138 7.267 -7.903 1.00 . A A . 43 ILE HG23 1 1
17 36764 1 1 29 ILE N N 6.645 5.315 -8.942 1.00 . A A . 43 ILE N 1 1
17 36765 1 1 29 ILE O O 9.863 4.282 -8.210 1.00 . A A . 43 ILE O 1 1
17 36766 1 1 30 GLU C C 9.438 2.841 -5.712 1.00 . A A . 44 GLU C 1 1
17 36767 1 1 30 GLU CA C 9.060 4.312 -5.475 1.00 . A A . 44 GLU CA 1 1
17 36768 1 1 30 GLU CB C 8.152 4.442 -4.236 1.00 . A A . 44 GLU CB 1 1
17 36769 1 1 30 GLU CD C 9.982 4.168 -2.420 1.00 . A A . 44 GLU CD 1 1
17 36770 1 1 30 GLU CG C 8.613 3.713 -2.961 1.00 . A A . 44 GLU CG 1 1
17 36771 1 1 30 GLU H H 7.551 5.467 -6.448 1.00 . A A . 44 GLU H 1 1
17 36772 1 1 30 GLU HA H 9.982 4.862 -5.283 1.00 . A A . 44 GLU HA 1 1
17 36773 1 1 30 GLU HB2 H 8.037 5.500 -3.999 1.00 . A A . 44 GLU HB2 1 1
17 36774 1 1 30 GLU HB3 H 7.168 4.047 -4.491 1.00 . A A . 44 GLU HB3 1 1
17 36775 1 1 30 GLU HG2 H 7.864 3.888 -2.187 1.00 . A A . 44 GLU HG2 1 1
17 36776 1 1 30 GLU HG3 H 8.628 2.639 -3.151 1.00 . A A . 44 GLU HG3 1 1
17 36777 1 1 30 GLU N N 8.394 4.934 -6.635 1.00 . A A . 44 GLU N 1 1
17 36778 1 1 30 GLU O O 10.513 2.422 -5.281 1.00 . A A . 44 GLU O 1 1
17 36779 1 1 30 GLU OE1 O 10.354 5.356 -2.577 1.00 . A A . 44 GLU OE1 1 1
17 36780 1 1 30 GLU OE2 O 10.671 3.347 -1.769 1.00 . A A . 44 GLU OE2 1 1
17 36781 1 1 31 ARG C C 9.402 0.663 -8.285 1.00 . A A . 45 ARG C 1 1
17 36782 1 1 31 ARG CA C 8.913 0.699 -6.828 1.00 . A A . 45 ARG CA 1 1
17 36783 1 1 31 ARG CB C 7.699 -0.217 -6.558 1.00 . A A . 45 ARG CB 1 1
17 36784 1 1 31 ARG CD C 8.386 -2.446 -7.659 1.00 . A A . 45 ARG CD 1 1
17 36785 1 1 31 ARG CG C 8.088 -1.693 -6.357 1.00 . A A . 45 ARG CG 1 1
17 36786 1 1 31 ARG CZ C 9.624 -4.506 -8.319 1.00 . A A . 45 ARG CZ 1 1
17 36787 1 1 31 ARG H H 7.695 2.465 -6.677 1.00 . A A . 45 ARG H 1 1
17 36788 1 1 31 ARG HA H 9.733 0.334 -6.210 1.00 . A A . 45 ARG HA 1 1
17 36789 1 1 31 ARG HB2 H 7.234 0.108 -5.626 1.00 . A A . 45 ARG HB2 1 1
17 36790 1 1 31 ARG HB3 H 6.952 -0.123 -7.348 1.00 . A A . 45 ARG HB3 1 1
17 36791 1 1 31 ARG HD2 H 7.442 -2.665 -8.161 1.00 . A A . 45 ARG HD2 1 1
17 36792 1 1 31 ARG HD3 H 8.991 -1.830 -8.317 1.00 . A A . 45 ARG HD3 1 1
17 36793 1 1 31 ARG HE H 9.295 -3.925 -6.431 1.00 . A A . 45 ARG HE 1 1
17 36794 1 1 31 ARG HG2 H 8.959 -1.738 -5.701 1.00 . A A . 45 ARG HG2 1 1
17 36795 1 1 31 ARG HG3 H 7.268 -2.205 -5.852 1.00 . A A . 45 ARG HG3 1 1
17 36796 1 1 31 ARG HH11 H 8.880 -3.518 -9.907 1.00 . A A . 45 ARG HH11 1 1
17 36797 1 1 31 ARG HH12 H 9.806 -4.946 -10.283 1.00 . A A . 45 ARG HH12 1 1
17 36798 1 1 31 ARG HH21 H 10.477 -5.753 -6.987 1.00 . A A . 45 ARG HH21 1 1
17 36799 1 1 31 ARG HH22 H 10.682 -6.192 -8.653 1.00 . A A . 45 ARG HH22 1 1
17 36800 1 1 31 ARG N N 8.588 2.069 -6.406 1.00 . A A . 45 ARG N 1 1
17 36801 1 1 31 ARG NE N 9.126 -3.691 -7.398 1.00 . A A . 45 ARG NE 1 1
17 36802 1 1 31 ARG NH1 N 9.433 -4.301 -9.605 1.00 . A A . 45 ARG NH1 1 1
17 36803 1 1 31 ARG NH2 N 10.337 -5.547 -7.961 1.00 . A A . 45 ARG NH2 1 1
17 36804 1 1 31 ARG O O 10.489 0.155 -8.568 1.00 . A A . 45 ARG O 1 1
17 36805 1 1 32 GLY C C 10.030 1.729 -11.251 1.00 . A A . 46 GLY C 1 1
17 36806 1 1 32 GLY CA C 8.831 0.978 -10.673 1.00 . A A . 46 GLY CA 1 1
17 36807 1 1 32 GLY H H 7.763 1.653 -8.951 1.00 . A A . 46 GLY H 1 1
17 36808 1 1 32 GLY HA2 H 8.998 -0.083 -10.858 1.00 . A A . 46 GLY HA2 1 1
17 36809 1 1 32 GLY HA3 H 7.943 1.301 -11.217 1.00 . A A . 46 GLY HA3 1 1
17 36810 1 1 32 GLY N N 8.616 1.184 -9.232 1.00 . A A . 46 GLY N 1 1
17 36811 1 1 32 GLY O O 10.583 1.281 -12.253 1.00 . A A . 46 GLY O 1 1
17 36812 1 1 33 GLN C C 12.910 3.046 -10.212 1.00 . A A . 47 GLN C 1 1
17 36813 1 1 33 GLN CA C 11.695 3.539 -11.016 1.00 . A A . 47 GLN CA 1 1
17 36814 1 1 33 GLN CB C 11.467 5.054 -10.875 1.00 . A A . 47 GLN CB 1 1
17 36815 1 1 33 GLN CD C 13.782 6.086 -11.363 1.00 . A A . 47 GLN CD 1 1
17 36816 1 1 33 GLN CG C 12.327 5.923 -11.808 1.00 . A A . 47 GLN CG 1 1
17 36817 1 1 33 GLN H H 9.976 3.151 -9.803 1.00 . A A . 47 GLN H 1 1
17 36818 1 1 33 GLN HA H 11.900 3.332 -12.063 1.00 . A A . 47 GLN HA 1 1
17 36819 1 1 33 GLN HB2 H 10.429 5.261 -11.132 1.00 . A A . 47 GLN HB2 1 1
17 36820 1 1 33 GLN HB3 H 11.629 5.357 -9.840 1.00 . A A . 47 GLN HB3 1 1
17 36821 1 1 33 GLN HE21 H 14.502 4.834 -12.774 1.00 . A A . 47 GLN HE21 1 1
17 36822 1 1 33 GLN HE22 H 15.682 5.583 -11.705 1.00 . A A . 47 GLN HE22 1 1
17 36823 1 1 33 GLN HG2 H 12.286 5.516 -12.816 1.00 . A A . 47 GLN HG2 1 1
17 36824 1 1 33 GLN HG3 H 11.885 6.920 -11.846 1.00 . A A . 47 GLN HG3 1 1
17 36825 1 1 33 GLN N N 10.471 2.826 -10.629 1.00 . A A . 47 GLN N 1 1
17 36826 1 1 33 GLN NE2 N 14.740 5.513 -12.063 1.00 . A A . 47 GLN NE2 1 1
17 36827 1 1 33 GLN O O 14.013 2.994 -10.751 1.00 . A A . 47 GLN O 1 1
17 36828 1 1 33 GLN OE1 O 14.077 6.752 -10.378 1.00 . A A . 47 GLN OE1 1 1
17 36829 1 1 34 LEU C C 14.290 0.659 -8.956 1.00 . A A . 48 LEU C 1 1
17 36830 1 1 34 LEU CA C 13.786 1.907 -8.212 1.00 . A A . 48 LEU CA 1 1
17 36831 1 1 34 LEU CB C 13.267 1.586 -6.798 1.00 . A A . 48 LEU CB 1 1
17 36832 1 1 34 LEU CD1 C 15.554 1.634 -5.639 1.00 . A A . 48 LEU CD1 1 1
17 36833 1 1 34 LEU CD2 C 13.587 0.537 -4.541 1.00 . A A . 48 LEU CD2 1 1
17 36834 1 1 34 LEU CG C 14.261 0.840 -5.884 1.00 . A A . 48 LEU CG 1 1
17 36835 1 1 34 LEU H H 11.819 2.703 -8.527 1.00 . A A . 48 LEU H 1 1
17 36836 1 1 34 LEU HA H 14.635 2.580 -8.127 1.00 . A A . 48 LEU HA 1 1
17 36837 1 1 34 LEU HB2 H 12.993 2.525 -6.315 1.00 . A A . 48 LEU HB2 1 1
17 36838 1 1 34 LEU HB3 H 12.367 0.977 -6.889 1.00 . A A . 48 LEU HB3 1 1
17 36839 1 1 34 LEU HD11 H 15.321 2.603 -5.197 1.00 . A A . 48 LEU HD11 1 1
17 36840 1 1 34 LEU HD12 H 16.091 1.785 -6.575 1.00 . A A . 48 LEU HD12 1 1
17 36841 1 1 34 LEU HD13 H 16.203 1.079 -4.962 1.00 . A A . 48 LEU HD13 1 1
17 36842 1 1 34 LEU HD21 H 14.265 -0.036 -3.907 1.00 . A A . 48 LEU HD21 1 1
17 36843 1 1 34 LEU HD22 H 12.682 -0.050 -4.704 1.00 . A A . 48 LEU HD22 1 1
17 36844 1 1 34 LEU HD23 H 13.323 1.467 -4.034 1.00 . A A . 48 LEU HD23 1 1
17 36845 1 1 34 LEU HG H 14.523 -0.113 -6.345 1.00 . A A . 48 LEU HG 1 1
17 36846 1 1 34 LEU N N 12.727 2.597 -8.962 1.00 . A A . 48 LEU N 1 1
17 36847 1 1 34 LEU O O 15.490 0.378 -8.946 1.00 . A A . 48 LEU O 1 1
17 36848 1 1 35 ILE C C 14.168 -0.692 -11.930 1.00 . A A . 49 ILE C 1 1
17 36849 1 1 35 ILE CA C 13.759 -1.180 -10.524 1.00 . A A . 49 ILE CA 1 1
17 36850 1 1 35 ILE CB C 12.645 -2.260 -10.498 1.00 . A A . 49 ILE CB 1 1
17 36851 1 1 35 ILE CD1 C 12.598 -2.613 -7.915 1.00 . A A . 49 ILE CD1 1 1
17 36852 1 1 35 ILE CG1 C 12.847 -3.222 -9.301 1.00 . A A . 49 ILE CG1 1 1
17 36853 1 1 35 ILE CG2 C 12.605 -3.117 -11.775 1.00 . A A . 49 ILE CG2 1 1
17 36854 1 1 35 ILE H H 12.415 0.172 -9.506 1.00 . A A . 49 ILE H 1 1
17 36855 1 1 35 ILE HA H 14.665 -1.652 -10.137 1.00 . A A . 49 ILE HA 1 1
17 36856 1 1 35 ILE HB H 11.670 -1.777 -10.406 1.00 . A A . 49 ILE HB 1 1
17 36857 1 1 35 ILE HD11 H 13.365 -1.879 -7.676 1.00 . A A . 49 ILE HD11 1 1
17 36858 1 1 35 ILE HD12 H 11.616 -2.143 -7.883 1.00 . A A . 49 ILE HD12 1 1
17 36859 1 1 35 ILE HD13 H 12.633 -3.402 -7.164 1.00 . A A . 49 ILE HD13 1 1
17 36860 1 1 35 ILE HG12 H 12.170 -4.066 -9.413 1.00 . A A . 49 ILE HG12 1 1
17 36861 1 1 35 ILE HG13 H 13.860 -3.626 -9.327 1.00 . A A . 49 ILE HG13 1 1
17 36862 1 1 35 ILE HG21 H 11.837 -3.886 -11.685 1.00 . A A . 49 ILE HG21 1 1
17 36863 1 1 35 ILE HG22 H 12.349 -2.498 -12.633 1.00 . A A . 49 ILE HG22 1 1
17 36864 1 1 35 ILE HG23 H 13.572 -3.596 -11.943 1.00 . A A . 49 ILE HG23 1 1
17 36865 1 1 35 ILE N N 13.393 -0.065 -9.635 1.00 . A A . 49 ILE N 1 1
17 36866 1 1 35 ILE O O 15.254 -1.053 -12.388 1.00 . A A . 49 ILE O 1 1
17 36867 1 1 36 ALA C C 13.035 1.960 -14.291 1.00 . A A . 50 ALA C 1 1
17 36868 1 1 36 ALA CA C 13.573 0.537 -14.007 1.00 . A A . 50 ALA CA 1 1
17 36869 1 1 36 ALA CB C 13.010 -0.565 -14.929 1.00 . A A . 50 ALA CB 1 1
17 36870 1 1 36 ALA H H 12.487 0.415 -12.173 1.00 . A A . 50 ALA H 1 1
17 36871 1 1 36 ALA HA H 14.649 0.595 -14.187 1.00 . A A . 50 ALA HA 1 1
17 36872 1 1 36 ALA HB1 H 11.941 -0.700 -14.758 1.00 . A A . 50 ALA HB1 1 1
17 36873 1 1 36 ALA HB2 H 13.187 -0.308 -15.975 1.00 . A A . 50 ALA HB2 1 1
17 36874 1 1 36 ALA HB3 H 13.517 -1.509 -14.723 1.00 . A A . 50 ALA HB3 1 1
17 36875 1 1 36 ALA N N 13.351 0.125 -12.611 1.00 . A A . 50 ALA N 1 1
17 36876 1 1 36 ALA O O 13.572 2.932 -13.757 1.00 . A A . 50 ALA O 1 1
17 36877 1 1 37 GLU C C 9.836 3.114 -15.811 1.00 . A A . 51 GLU C 1 1
17 36878 1 1 37 GLU CA C 11.300 3.366 -15.403 1.00 . A A . 51 GLU CA 1 1
17 36879 1 1 37 GLU CB C 12.021 4.181 -16.500 1.00 . A A . 51 GLU CB 1 1
17 36880 1 1 37 GLU CD C 13.370 6.296 -16.824 1.00 . A A . 51 GLU CD 1 1
17 36881 1 1 37 GLU CG C 13.196 5.023 -15.985 1.00 . A A . 51 GLU CG 1 1
17 36882 1 1 37 GLU H H 11.621 1.266 -15.546 1.00 . A A . 51 GLU H 1 1
17 36883 1 1 37 GLU HA H 11.279 3.968 -14.495 1.00 . A A . 51 GLU HA 1 1
17 36884 1 1 37 GLU HB2 H 12.367 3.519 -17.296 1.00 . A A . 51 GLU HB2 1 1
17 36885 1 1 37 GLU HB3 H 11.295 4.864 -16.941 1.00 . A A . 51 GLU HB3 1 1
17 36886 1 1 37 GLU HG2 H 13.008 5.325 -14.955 1.00 . A A . 51 GLU HG2 1 1
17 36887 1 1 37 GLU HG3 H 14.110 4.426 -16.001 1.00 . A A . 51 GLU HG3 1 1
17 36888 1 1 37 GLU N N 11.993 2.102 -15.119 1.00 . A A . 51 GLU N 1 1
17 36889 1 1 37 GLU O O 9.546 2.804 -16.966 1.00 . A A . 51 GLU O 1 1
17 36890 1 1 37 GLU OE1 O 12.662 7.292 -16.539 1.00 . A A . 51 GLU OE1 1 1
17 36891 1 1 37 GLU OE2 O 14.204 6.307 -17.760 1.00 . A A . 51 GLU OE2 1 1
17 36892 1 1 38 GLN C C 6.790 2.233 -15.787 1.00 . A A . 52 GLN C 1 1
17 36893 1 1 38 GLN CA C 7.459 3.432 -15.067 1.00 . A A . 52 GLN CA 1 1
17 36894 1 1 38 GLN CB C 7.151 4.782 -15.761 1.00 . A A . 52 GLN CB 1 1
17 36895 1 1 38 GLN CD C 9.064 6.514 -15.853 1.00 . A A . 52 GLN CD 1 1
17 36896 1 1 38 GLN CG C 7.807 6.024 -15.118 1.00 . A A . 52 GLN CG 1 1
17 36897 1 1 38 GLN H H 9.250 3.441 -13.913 1.00 . A A . 52 GLN H 1 1
17 36898 1 1 38 GLN HA H 6.986 3.466 -14.083 1.00 . A A . 52 GLN HA 1 1
17 36899 1 1 38 GLN HB2 H 7.427 4.719 -16.814 1.00 . A A . 52 GLN HB2 1 1
17 36900 1 1 38 GLN HB3 H 6.071 4.932 -15.724 1.00 . A A . 52 GLN HB3 1 1
17 36901 1 1 38 GLN HE21 H 10.173 6.686 -14.162 1.00 . A A . 52 GLN HE21 1 1
17 36902 1 1 38 GLN HE22 H 10.991 7.059 -15.681 1.00 . A A . 52 GLN HE22 1 1
17 36903 1 1 38 GLN HG2 H 7.087 6.843 -15.120 1.00 . A A . 52 GLN HG2 1 1
17 36904 1 1 38 GLN HG3 H 8.044 5.811 -14.076 1.00 . A A . 52 GLN HG3 1 1
17 36905 1 1 38 GLN N N 8.913 3.279 -14.852 1.00 . A A . 52 GLN N 1 1
17 36906 1 1 38 GLN NE2 N 10.164 6.750 -15.164 1.00 . A A . 52 GLN NE2 1 1
17 36907 1 1 38 GLN O O 5.795 2.404 -16.498 1.00 . A A . 52 GLN O 1 1
17 36908 1 1 38 GLN OE1 O 9.077 6.704 -17.064 1.00 . A A . 52 GLN OE1 1 1
17 36909 1 1 39 LEU C C 6.570 -1.370 -15.512 1.00 . A A . 53 LEU C 1 1
17 36910 1 1 39 LEU CA C 6.969 -0.180 -16.395 1.00 . A A . 53 LEU CA 1 1
17 36911 1 1 39 LEU CB C 8.152 -0.546 -17.323 1.00 . A A . 53 LEU CB 1 1
17 36912 1 1 39 LEU CD1 C 9.156 -0.199 -19.610 1.00 . A A . 53 LEU CD1 1 1
17 36913 1 1 39 LEU CD2 C 6.906 -1.292 -19.399 1.00 . A A . 53 LEU CD2 1 1
17 36914 1 1 39 LEU CG C 7.852 -0.237 -18.802 1.00 . A A . 53 LEU CG 1 1
17 36915 1 1 39 LEU H H 8.153 0.965 -15.028 1.00 . A A . 53 LEU H 1 1
17 36916 1 1 39 LEU HA H 6.091 0.039 -17.005 1.00 . A A . 53 LEU HA 1 1
17 36917 1 1 39 LEU HB2 H 9.042 0.008 -17.018 1.00 . A A . 53 LEU HB2 1 1
17 36918 1 1 39 LEU HB3 H 8.393 -1.607 -17.230 1.00 . A A . 53 LEU HB3 1 1
17 36919 1 1 39 LEU HD11 H 9.677 -1.153 -19.531 1.00 . A A . 53 LEU HD11 1 1
17 36920 1 1 39 LEU HD12 H 9.800 0.596 -19.231 1.00 . A A . 53 LEU HD12 1 1
17 36921 1 1 39 LEU HD13 H 8.935 0.006 -20.658 1.00 . A A . 53 LEU HD13 1 1
17 36922 1 1 39 LEU HD21 H 7.370 -2.278 -19.354 1.00 . A A . 53 LEU HD21 1 1
17 36923 1 1 39 LEU HD22 H 6.690 -1.049 -20.440 1.00 . A A . 53 LEU HD22 1 1
17 36924 1 1 39 LEU HD23 H 5.967 -1.317 -18.846 1.00 . A A . 53 LEU HD23 1 1
17 36925 1 1 39 LEU HG H 7.380 0.745 -18.876 1.00 . A A . 53 LEU HG 1 1
17 36926 1 1 39 LEU N N 7.343 1.021 -15.628 1.00 . A A . 53 LEU N 1 1
17 36927 1 1 39 LEU O O 5.544 -2.004 -15.764 1.00 . A A . 53 LEU O 1 1
17 36928 1 1 40 ALA C C 5.803 -2.532 -12.713 1.00 . A A . 54 ALA C 1 1
17 36929 1 1 40 ALA CA C 7.097 -2.763 -13.539 1.00 . A A . 54 ALA CA 1 1
17 36930 1 1 40 ALA CB C 8.339 -2.921 -12.649 1.00 . A A . 54 ALA CB 1 1
17 36931 1 1 40 ALA H H 8.187 -1.114 -14.334 1.00 . A A . 54 ALA H 1 1
17 36932 1 1 40 ALA HA H 6.967 -3.675 -14.124 1.00 . A A . 54 ALA HA 1 1
17 36933 1 1 40 ALA HB1 H 8.237 -3.810 -12.030 1.00 . A A . 54 ALA HB1 1 1
17 36934 1 1 40 ALA HB2 H 9.235 -3.025 -13.263 1.00 . A A . 54 ALA HB2 1 1
17 36935 1 1 40 ALA HB3 H 8.449 -2.045 -12.008 1.00 . A A . 54 ALA HB3 1 1
17 36936 1 1 40 ALA N N 7.361 -1.671 -14.477 1.00 . A A . 54 ALA N 1 1
17 36937 1 1 40 ALA O O 5.430 -1.373 -12.489 1.00 . A A . 54 ALA O 1 1
17 36938 1 1 41 PRO C C 4.032 -2.821 -10.140 1.00 . A A . 55 PRO C 1 1
17 36939 1 1 41 PRO CA C 3.865 -3.499 -11.506 1.00 . A A . 55 PRO CA 1 1
17 36940 1 1 41 PRO CB C 3.337 -4.931 -11.365 1.00 . A A . 55 PRO CB 1 1
17 36941 1 1 41 PRO CD C 5.472 -5.007 -12.435 1.00 . A A . 55 PRO CD 1 1
17 36942 1 1 41 PRO CG C 4.596 -5.791 -11.461 1.00 . A A . 55 PRO CG 1 1
17 36943 1 1 41 PRO HA H 3.153 -2.920 -12.096 1.00 . A A . 55 PRO HA 1 1
17 36944 1 1 41 PRO HB2 H 2.815 -5.088 -10.420 1.00 . A A . 55 PRO HB2 1 1
17 36945 1 1 41 PRO HB3 H 2.678 -5.161 -12.203 1.00 . A A . 55 PRO HB3 1 1
17 36946 1 1 41 PRO HD2 H 6.522 -5.205 -12.224 1.00 . A A . 55 PRO HD2 1 1
17 36947 1 1 41 PRO HD3 H 5.232 -5.299 -13.458 1.00 . A A . 55 PRO HD3 1 1
17 36948 1 1 41 PRO HG2 H 5.084 -5.837 -10.489 1.00 . A A . 55 PRO HG2 1 1
17 36949 1 1 41 PRO HG3 H 4.378 -6.795 -11.828 1.00 . A A . 55 PRO HG3 1 1
17 36950 1 1 41 PRO N N 5.126 -3.603 -12.241 1.00 . A A . 55 PRO N 1 1
17 36951 1 1 41 PRO O O 5.109 -2.843 -9.543 1.00 . A A . 55 PRO O 1 1
17 36952 1 1 42 LEU C C 2.551 -2.459 -7.178 1.00 . A A . 56 LEU C 1 1
17 36953 1 1 42 LEU CA C 2.887 -1.534 -8.359 1.00 . A A . 56 LEU CA 1 1
17 36954 1 1 42 LEU CB C 1.938 -0.315 -8.450 1.00 . A A . 56 LEU CB 1 1
17 36955 1 1 42 LEU CD1 C -0.467 0.421 -8.123 1.00 . A A . 56 LEU CD1 1 1
17 36956 1 1 42 LEU CD2 C 0.221 -0.502 -10.346 1.00 . A A . 56 LEU CD2 1 1
17 36957 1 1 42 LEU CG C 0.459 -0.580 -8.829 1.00 . A A . 56 LEU CG 1 1
17 36958 1 1 42 LEU H H 2.098 -2.243 -10.209 1.00 . A A . 56 LEU H 1 1
17 36959 1 1 42 LEU HA H 3.883 -1.139 -8.148 1.00 . A A . 56 LEU HA 1 1
17 36960 1 1 42 LEU HB2 H 1.971 0.181 -7.479 1.00 . A A . 56 LEU HB2 1 1
17 36961 1 1 42 LEU HB3 H 2.363 0.385 -9.168 1.00 . A A . 56 LEU HB3 1 1
17 36962 1 1 42 LEU HD11 H -1.500 0.251 -8.427 1.00 . A A . 56 LEU HD11 1 1
17 36963 1 1 42 LEU HD12 H -0.184 1.443 -8.371 1.00 . A A . 56 LEU HD12 1 1
17 36964 1 1 42 LEU HD13 H -0.400 0.281 -7.045 1.00 . A A . 56 LEU HD13 1 1
17 36965 1 1 42 LEU HD21 H 0.837 -1.226 -10.875 1.00 . A A . 56 LEU HD21 1 1
17 36966 1 1 42 LEU HD22 H 0.456 0.495 -10.716 1.00 . A A . 56 LEU HD22 1 1
17 36967 1 1 42 LEU HD23 H -0.825 -0.720 -10.566 1.00 . A A . 56 LEU HD23 1 1
17 36968 1 1 42 LEU HG H 0.167 -1.569 -8.491 1.00 . A A . 56 LEU HG 1 1
17 36969 1 1 42 LEU N N 2.936 -2.236 -9.644 1.00 . A A . 56 LEU N 1 1
17 36970 1 1 42 LEU O O 3.193 -2.352 -6.136 1.00 . A A . 56 LEU O 1 1
17 36971 1 1 43 ALA C C 1.520 -5.716 -6.437 1.00 . A A . 57 ALA C 1 1
17 36972 1 1 43 ALA CA C 1.105 -4.252 -6.258 1.00 . A A . 57 ALA CA 1 1
17 36973 1 1 43 ALA CB C -0.423 -4.135 -6.157 1.00 . A A . 57 ALA CB 1 1
17 36974 1 1 43 ALA H H 1.064 -3.363 -8.202 1.00 . A A . 57 ALA H 1 1
17 36975 1 1 43 ALA HA H 1.531 -3.928 -5.308 1.00 . A A . 57 ALA HA 1 1
17 36976 1 1 43 ALA HB1 H -0.758 -4.564 -5.210 1.00 . A A . 57 ALA HB1 1 1
17 36977 1 1 43 ALA HB2 H -0.737 -3.092 -6.203 1.00 . A A . 57 ALA HB2 1 1
17 36978 1 1 43 ALA HB3 H -0.898 -4.682 -6.967 1.00 . A A . 57 ALA HB3 1 1
17 36979 1 1 43 ALA N N 1.579 -3.370 -7.333 1.00 . A A . 57 ALA N 1 1
17 36980 1 1 43 ALA O O 1.915 -6.345 -5.462 1.00 . A A . 57 ALA O 1 1
17 36981 1 1 44 ALA C C 3.033 -8.207 -7.405 1.00 . A A . 58 ALA C 1 1
17 36982 1 1 44 ALA CA C 1.669 -7.696 -7.912 1.00 . A A . 58 ALA CA 1 1
17 36983 1 1 44 ALA CB C 1.490 -7.948 -9.416 1.00 . A A . 58 ALA CB 1 1
17 36984 1 1 44 ALA H H 1.117 -5.691 -8.416 1.00 . A A . 58 ALA H 1 1
17 36985 1 1 44 ALA HA H 0.901 -8.257 -7.375 1.00 . A A . 58 ALA HA 1 1
17 36986 1 1 44 ALA HB1 H 0.503 -7.610 -9.739 1.00 . A A . 58 ALA HB1 1 1
17 36987 1 1 44 ALA HB2 H 2.256 -7.424 -9.987 1.00 . A A . 58 ALA HB2 1 1
17 36988 1 1 44 ALA HB3 H 1.573 -9.017 -9.619 1.00 . A A . 58 ALA HB3 1 1
17 36989 1 1 44 ALA N N 1.461 -6.262 -7.659 1.00 . A A . 58 ALA N 1 1
17 36990 1 1 44 ALA O O 3.108 -9.271 -6.786 1.00 . A A . 58 ALA O 1 1
17 36991 1 1 45 THR C C 5.566 -7.301 -5.620 1.00 . A A . 59 THR C 1 1
17 36992 1 1 45 THR CA C 5.448 -7.655 -7.099 1.00 . A A . 59 THR CA 1 1
17 36993 1 1 45 THR CB C 6.483 -6.917 -7.958 1.00 . A A . 59 THR CB 1 1
17 36994 1 1 45 THR CG2 C 6.309 -5.395 -7.972 1.00 . A A . 59 THR CG2 1 1
17 36995 1 1 45 THR H H 3.926 -6.572 -8.151 1.00 . A A . 59 THR H 1 1
17 36996 1 1 45 THR HA H 5.662 -8.721 -7.177 1.00 . A A . 59 THR HA 1 1
17 36997 1 1 45 THR HB H 6.407 -7.282 -8.984 1.00 . A A . 59 THR HB 1 1
17 36998 1 1 45 THR HG1 H 7.959 -8.146 -7.624 1.00 . A A . 59 THR HG1 1 1
17 36999 1 1 45 THR HG21 H 6.666 -4.960 -7.038 1.00 . A A . 59 THR HG21 1 1
17 37000 1 1 45 THR HG22 H 5.267 -5.117 -8.119 1.00 . A A . 59 THR HG22 1 1
17 37001 1 1 45 THR HG23 H 6.880 -4.983 -8.800 1.00 . A A . 59 THR HG23 1 1
17 37002 1 1 45 THR N N 4.092 -7.414 -7.620 1.00 . A A . 59 THR N 1 1
17 37003 1 1 45 THR O O 6.063 -8.112 -4.844 1.00 . A A . 59 THR O 1 1
17 37004 1 1 45 THR OG1 O 7.768 -7.206 -7.459 1.00 . A A . 59 THR OG1 1 1
17 37005 1 1 46 ALA C C 4.534 -6.479 -2.796 1.00 . A A . 60 ALA C 1 1
17 37006 1 1 46 ALA CA C 5.232 -5.607 -3.852 1.00 . A A . 60 ALA CA 1 1
17 37007 1 1 46 ALA CB C 4.720 -4.166 -3.831 1.00 . A A . 60 ALA CB 1 1
17 37008 1 1 46 ALA H H 4.646 -5.525 -5.894 1.00 . A A . 60 ALA H 1 1
17 37009 1 1 46 ALA HA H 6.293 -5.585 -3.604 1.00 . A A . 60 ALA HA 1 1
17 37010 1 1 46 ALA HB1 H 5.270 -3.557 -4.550 1.00 . A A . 60 ALA HB1 1 1
17 37011 1 1 46 ALA HB2 H 3.656 -4.136 -4.070 1.00 . A A . 60 ALA HB2 1 1
17 37012 1 1 46 ALA HB3 H 4.874 -3.754 -2.834 1.00 . A A . 60 ALA HB3 1 1
17 37013 1 1 46 ALA N N 5.074 -6.128 -5.209 1.00 . A A . 60 ALA N 1 1
17 37014 1 1 46 ALA O O 5.059 -6.646 -1.697 1.00 . A A . 60 ALA O 1 1
17 37015 1 1 47 LEU C C 3.332 -9.351 -2.219 1.00 . A A . 61 LEU C 1 1
17 37016 1 1 47 LEU CA C 2.626 -7.989 -2.285 1.00 . A A . 61 LEU CA 1 1
17 37017 1 1 47 LEU CB C 1.186 -8.059 -2.843 1.00 . A A . 61 LEU CB 1 1
17 37018 1 1 47 LEU CD1 C 0.233 -10.150 -1.670 1.00 . A A . 61 LEU CD1 1 1
17 37019 1 1 47 LEU CD2 C -0.094 -7.877 -0.636 1.00 . A A . 61 LEU CD2 1 1
17 37020 1 1 47 LEU CG C 0.072 -8.651 -1.953 1.00 . A A . 61 LEU CG 1 1
17 37021 1 1 47 LEU H H 2.995 -6.846 -4.046 1.00 . A A . 61 LEU H 1 1
17 37022 1 1 47 LEU HA H 2.601 -7.583 -1.273 1.00 . A A . 61 LEU HA 1 1
17 37023 1 1 47 LEU HB2 H 0.871 -7.040 -3.078 1.00 . A A . 61 LEU HB2 1 1
17 37024 1 1 47 LEU HB3 H 1.200 -8.606 -3.788 1.00 . A A . 61 LEU HB3 1 1
17 37025 1 1 47 LEU HD11 H 0.975 -10.318 -0.893 1.00 . A A . 61 LEU HD11 1 1
17 37026 1 1 47 LEU HD12 H 0.524 -10.675 -2.580 1.00 . A A . 61 LEU HD12 1 1
17 37027 1 1 47 LEU HD13 H -0.719 -10.552 -1.328 1.00 . A A . 61 LEU HD13 1 1
17 37028 1 1 47 LEU HD21 H -0.969 -8.246 -0.102 1.00 . A A . 61 LEU HD21 1 1
17 37029 1 1 47 LEU HD22 H -0.241 -6.819 -0.849 1.00 . A A . 61 LEU HD22 1 1
17 37030 1 1 47 LEU HD23 H 0.784 -7.999 -0.002 1.00 . A A . 61 LEU HD23 1 1
17 37031 1 1 47 LEU HG H -0.858 -8.536 -2.511 1.00 . A A . 61 LEU HG 1 1
17 37032 1 1 47 LEU N N 3.383 -7.067 -3.135 1.00 . A A . 61 LEU N 1 1
17 37033 1 1 47 LEU O O 3.456 -9.914 -1.134 1.00 . A A . 61 LEU O 1 1
17 37034 1 1 48 ALA C C 5.915 -11.057 -2.501 1.00 . A A . 62 ALA C 1 1
17 37035 1 1 48 ALA CA C 4.653 -11.087 -3.391 1.00 . A A . 62 ALA CA 1 1
17 37036 1 1 48 ALA CB C 4.989 -11.393 -4.858 1.00 . A A . 62 ALA CB 1 1
17 37037 1 1 48 ALA H H 3.770 -9.316 -4.196 1.00 . A A . 62 ALA H 1 1
17 37038 1 1 48 ALA HA H 4.021 -11.894 -3.015 1.00 . A A . 62 ALA HA 1 1
17 37039 1 1 48 ALA HB1 H 4.071 -11.469 -5.443 1.00 . A A . 62 ALA HB1 1 1
17 37040 1 1 48 ALA HB2 H 5.619 -10.611 -5.280 1.00 . A A . 62 ALA HB2 1 1
17 37041 1 1 48 ALA HB3 H 5.522 -12.343 -4.923 1.00 . A A . 62 ALA HB3 1 1
17 37042 1 1 48 ALA N N 3.883 -9.839 -3.338 1.00 . A A . 62 ALA N 1 1
17 37043 1 1 48 ALA O O 6.229 -12.067 -1.867 1.00 . A A . 62 ALA O 1 1
17 37044 1 1 49 ARG C C 7.239 -9.152 -0.065 1.00 . A A . 63 ARG C 1 1
17 37045 1 1 49 ARG CA C 7.699 -9.676 -1.441 1.00 . A A . 63 ARG CA 1 1
17 37046 1 1 49 ARG CB C 8.774 -8.765 -2.058 1.00 . A A . 63 ARG CB 1 1
17 37047 1 1 49 ARG CD C 9.422 -6.423 -2.841 1.00 . A A . 63 ARG CD 1 1
17 37048 1 1 49 ARG CG C 8.301 -7.327 -2.322 1.00 . A A . 63 ARG CG 1 1
17 37049 1 1 49 ARG CZ C 11.198 -6.692 -4.568 1.00 . A A . 63 ARG CZ 1 1
17 37050 1 1 49 ARG H H 6.324 -9.143 -3.013 1.00 . A A . 63 ARG H 1 1
17 37051 1 1 49 ARG HA H 8.183 -10.636 -1.256 1.00 . A A . 63 ARG HA 1 1
17 37052 1 1 49 ARG HB2 H 9.630 -8.732 -1.383 1.00 . A A . 63 ARG HB2 1 1
17 37053 1 1 49 ARG HB3 H 9.108 -9.214 -2.995 1.00 . A A . 63 ARG HB3 1 1
17 37054 1 1 49 ARG HD2 H 9.031 -5.412 -2.970 1.00 . A A . 63 ARG HD2 1 1
17 37055 1 1 49 ARG HD3 H 10.213 -6.399 -2.090 1.00 . A A . 63 ARG HD3 1 1
17 37056 1 1 49 ARG HE H 9.361 -7.492 -4.680 1.00 . A A . 63 ARG HE 1 1
17 37057 1 1 49 ARG HG2 H 7.500 -7.340 -3.048 1.00 . A A . 63 ARG HG2 1 1
17 37058 1 1 49 ARG HG3 H 7.910 -6.899 -1.402 1.00 . A A . 63 ARG HG3 1 1
17 37059 1 1 49 ARG HH11 H 11.726 -5.358 -3.147 1.00 . A A . 63 ARG HH11 1 1
17 37060 1 1 49 ARG HH12 H 12.962 -5.724 -4.313 1.00 . A A . 63 ARG HH12 1 1
17 37061 1 1 49 ARG HH21 H 11.043 -8.034 -6.073 1.00 . A A . 63 ARG HH21 1 1
17 37062 1 1 49 ARG HH22 H 12.569 -7.213 -5.960 1.00 . A A . 63 ARG HH22 1 1
17 37063 1 1 49 ARG N N 6.599 -9.905 -2.402 1.00 . A A . 63 ARG N 1 1
17 37064 1 1 49 ARG NE N 9.966 -6.902 -4.124 1.00 . A A . 63 ARG NE 1 1
17 37065 1 1 49 ARG NH1 N 12.025 -5.862 -3.968 1.00 . A A . 63 ARG NH1 1 1
17 37066 1 1 49 ARG NH2 N 11.616 -7.321 -5.645 1.00 . A A . 63 ARG NH2 1 1
17 37067 1 1 49 ARG O O 8.027 -9.144 0.878 1.00 . A A . 63 ARG O 1 1
17 37068 1 1 50 LYS C C 5.824 -6.879 1.792 1.00 . A A . 64 LYS C 1 1
17 37069 1 1 50 LYS CA C 5.314 -8.261 1.294 1.00 . A A . 64 LYS CA 1 1
17 37070 1 1 50 LYS CB C 5.359 -9.392 2.354 1.00 . A A . 64 LYS CB 1 1
17 37071 1 1 50 LYS CD C 2.815 -9.931 2.516 1.00 . A A . 64 LYS CD 1 1
17 37072 1 1 50 LYS CE C 2.912 -11.215 1.674 1.00 . A A . 64 LYS CE 1 1
17 37073 1 1 50 LYS CG C 4.107 -9.499 3.243 1.00 . A A . 64 LYS CG 1 1
17 37074 1 1 50 LYS H H 5.406 -8.752 -0.772 1.00 . A A . 64 LYS H 1 1
17 37075 1 1 50 LYS HA H 4.273 -8.090 1.023 1.00 . A A . 64 LYS HA 1 1
17 37076 1 1 50 LYS HB2 H 5.501 -10.353 1.859 1.00 . A A . 64 LYS HB2 1 1
17 37077 1 1 50 LYS HB3 H 6.230 -9.243 2.995 1.00 . A A . 64 LYS HB3 1 1
17 37078 1 1 50 LYS HD2 H 2.031 -10.071 3.259 1.00 . A A . 64 LYS HD2 1 1
17 37079 1 1 50 LYS HD3 H 2.489 -9.121 1.862 1.00 . A A . 64 LYS HD3 1 1
17 37080 1 1 50 LYS HE2 H 1.949 -11.366 1.174 1.00 . A A . 64 LYS HE2 1 1
17 37081 1 1 50 LYS HE3 H 3.662 -11.076 0.890 1.00 . A A . 64 LYS HE3 1 1
17 37082 1 1 50 LYS HG2 H 4.315 -10.225 4.030 1.00 . A A . 64 LYS HG2 1 1
17 37083 1 1 50 LYS HG3 H 3.932 -8.538 3.727 1.00 . A A . 64 LYS HG3 1 1
17 37084 1 1 50 LYS HZ1 H 2.585 -12.531 3.256 1.00 . A A . 64 LYS HZ1 1 1
17 37085 1 1 50 LYS HZ2 H 4.167 -12.361 2.872 1.00 . A A . 64 LYS HZ2 1 1
17 37086 1 1 50 LYS HZ3 H 3.190 -13.257 1.919 1.00 . A A . 64 LYS HZ3 1 1
17 37087 1 1 50 LYS N N 5.977 -8.724 0.060 1.00 . A A . 64 LYS N 1 1
17 37088 1 1 50 LYS NZ N 3.236 -12.419 2.484 1.00 . A A . 64 LYS NZ 1 1
17 37089 1 1 50 LYS O O 5.864 -6.604 2.994 1.00 . A A . 64 LYS O 1 1
17 37090 1 1 51 ASP C C 5.802 -3.615 1.530 1.00 . A A . 65 ASP C 1 1
17 37091 1 1 51 ASP CA C 6.846 -4.686 1.156 1.00 . A A . 65 ASP CA 1 1
17 37092 1 1 51 ASP CB C 7.745 -4.234 -0.015 1.00 . A A . 65 ASP CB 1 1
17 37093 1 1 51 ASP CG C 9.180 -4.790 0.032 1.00 . A A . 65 ASP CG 1 1
17 37094 1 1 51 ASP H H 6.085 -6.251 -0.100 1.00 . A A . 65 ASP H 1 1
17 37095 1 1 51 ASP HA H 7.496 -4.797 2.026 1.00 . A A . 65 ASP HA 1 1
17 37096 1 1 51 ASP HB2 H 7.273 -4.497 -0.965 1.00 . A A . 65 ASP HB2 1 1
17 37097 1 1 51 ASP HB3 H 7.831 -3.145 0.015 1.00 . A A . 65 ASP HB3 1 1
17 37098 1 1 51 ASP N N 6.227 -5.994 0.871 1.00 . A A . 65 ASP N 1 1
17 37099 1 1 51 ASP O O 5.458 -2.736 0.732 1.00 . A A . 65 ASP O 1 1
17 37100 1 1 51 ASP OD1 O 9.413 -5.872 0.615 1.00 . A A . 65 ASP OD1 1 1
17 37101 1 1 51 ASP OD2 O 10.074 -4.134 -0.553 1.00 . A A . 65 ASP OD2 1 1
17 37102 1 1 52 THR C C 4.804 -1.241 3.252 1.00 . A A . 66 THR C 1 1
17 37103 1 1 52 THR CA C 4.420 -2.715 3.442 1.00 . A A . 66 THR CA 1 1
17 37104 1 1 52 THR CB C 4.234 -3.095 4.917 1.00 . A A . 66 THR CB 1 1
17 37105 1 1 52 THR CG2 C 3.310 -2.149 5.679 1.00 . A A . 66 THR CG2 1 1
17 37106 1 1 52 THR H H 5.652 -4.469 3.333 1.00 . A A . 66 THR H 1 1
17 37107 1 1 52 THR HA H 3.436 -2.823 2.998 1.00 . A A . 66 THR HA 1 1
17 37108 1 1 52 THR HB H 5.199 -3.134 5.421 1.00 . A A . 66 THR HB 1 1
17 37109 1 1 52 THR HG1 H 4.218 -5.043 4.642 1.00 . A A . 66 THR HG1 1 1
17 37110 1 1 52 THR HG21 H 2.371 -2.027 5.139 1.00 . A A . 66 THR HG21 1 1
17 37111 1 1 52 THR HG22 H 3.787 -1.177 5.800 1.00 . A A . 66 THR HG22 1 1
17 37112 1 1 52 THR HG23 H 3.108 -2.561 6.667 1.00 . A A . 66 THR HG23 1 1
17 37113 1 1 52 THR N N 5.353 -3.665 2.793 1.00 . A A . 66 THR N 1 1
17 37114 1 1 52 THR O O 3.920 -0.392 3.240 1.00 . A A . 66 THR O 1 1
17 37115 1 1 52 THR OG1 O 3.611 -4.360 4.965 1.00 . A A . 66 THR OG1 1 1
17 37116 1 1 53 ALA C C 5.804 1.042 1.500 1.00 . A A . 67 ALA C 1 1
17 37117 1 1 53 ALA CA C 6.575 0.408 2.671 1.00 . A A . 67 ALA CA 1 1
17 37118 1 1 53 ALA CB C 8.074 0.303 2.347 1.00 . A A . 67 ALA CB 1 1
17 37119 1 1 53 ALA H H 6.752 -1.685 3.026 1.00 . A A . 67 ALA H 1 1
17 37120 1 1 53 ALA HA H 6.446 1.062 3.536 1.00 . A A . 67 ALA HA 1 1
17 37121 1 1 53 ALA HB1 H 8.463 1.289 2.082 1.00 . A A . 67 ALA HB1 1 1
17 37122 1 1 53 ALA HB2 H 8.623 -0.059 3.213 1.00 . A A . 67 ALA HB2 1 1
17 37123 1 1 53 ALA HB3 H 8.246 -0.378 1.512 1.00 . A A . 67 ALA HB3 1 1
17 37124 1 1 53 ALA N N 6.084 -0.931 3.012 1.00 . A A . 67 ALA N 1 1
17 37125 1 1 53 ALA O O 5.281 2.147 1.640 1.00 . A A . 67 ALA O 1 1
17 37126 1 1 54 VAL C C 3.495 0.221 -0.781 1.00 . A A . 68 VAL C 1 1
17 37127 1 1 54 VAL CA C 4.926 0.779 -0.807 1.00 . A A . 68 VAL CA 1 1
17 37128 1 1 54 VAL CB C 5.669 0.471 -2.132 1.00 . A A . 68 VAL CB 1 1
17 37129 1 1 54 VAL CG1 C 5.901 -1.029 -2.360 1.00 . A A . 68 VAL CG1 1 1
17 37130 1 1 54 VAL CG2 C 4.949 1.081 -3.347 1.00 . A A . 68 VAL CG2 1 1
17 37131 1 1 54 VAL H H 6.142 -0.576 0.359 1.00 . A A . 68 VAL H 1 1
17 37132 1 1 54 VAL HA H 4.839 1.866 -0.756 1.00 . A A . 68 VAL HA 1 1
17 37133 1 1 54 VAL HB H 6.648 0.948 -2.070 1.00 . A A . 68 VAL HB 1 1
17 37134 1 1 54 VAL HG11 H 6.517 -1.442 -1.561 1.00 . A A . 68 VAL HG11 1 1
17 37135 1 1 54 VAL HG12 H 4.946 -1.550 -2.389 1.00 . A A . 68 VAL HG12 1 1
17 37136 1 1 54 VAL HG13 H 6.420 -1.184 -3.307 1.00 . A A . 68 VAL HG13 1 1
17 37137 1 1 54 VAL HG21 H 5.593 1.023 -4.224 1.00 . A A . 68 VAL HG21 1 1
17 37138 1 1 54 VAL HG22 H 4.028 0.536 -3.556 1.00 . A A . 68 VAL HG22 1 1
17 37139 1 1 54 VAL HG23 H 4.717 2.128 -3.155 1.00 . A A . 68 VAL HG23 1 1
17 37140 1 1 54 VAL N N 5.706 0.341 0.368 1.00 . A A . 68 VAL N 1 1
17 37141 1 1 54 VAL O O 2.588 0.869 -1.308 1.00 . A A . 68 VAL O 1 1
17 37142 1 1 55 LEU C C 0.986 -0.487 0.824 1.00 . A A . 69 LEU C 1 1
17 37143 1 1 55 LEU CA C 1.908 -1.465 0.079 1.00 . A A . 69 LEU CA 1 1
17 37144 1 1 55 LEU CB C 1.953 -2.865 0.730 1.00 . A A . 69 LEU CB 1 1
17 37145 1 1 55 LEU CD1 C 0.028 -3.927 -0.651 1.00 . A A . 69 LEU CD1 1 1
17 37146 1 1 55 LEU CD2 C 2.451 -4.219 -1.326 1.00 . A A . 69 LEU CD2 1 1
17 37147 1 1 55 LEU CG C 1.482 -4.039 -0.156 1.00 . A A . 69 LEU CG 1 1
17 37148 1 1 55 LEU H H 4.033 -1.432 0.291 1.00 . A A . 69 LEU H 1 1
17 37149 1 1 55 LEU HA H 1.491 -1.585 -0.912 1.00 . A A . 69 LEU HA 1 1
17 37150 1 1 55 LEU HB2 H 2.973 -3.094 1.017 1.00 . A A . 69 LEU HB2 1 1
17 37151 1 1 55 LEU HB3 H 1.359 -2.849 1.641 1.00 . A A . 69 LEU HB3 1 1
17 37152 1 1 55 LEU HD11 H -0.641 -4.321 0.106 1.00 . A A . 69 LEU HD11 1 1
17 37153 1 1 55 LEU HD12 H -0.117 -4.528 -1.549 1.00 . A A . 69 LEU HD12 1 1
17 37154 1 1 55 LEU HD13 H -0.249 -2.898 -0.867 1.00 . A A . 69 LEU HD13 1 1
17 37155 1 1 55 LEU HD21 H 2.099 -5.024 -1.968 1.00 . A A . 69 LEU HD21 1 1
17 37156 1 1 55 LEU HD22 H 3.437 -4.476 -0.939 1.00 . A A . 69 LEU HD22 1 1
17 37157 1 1 55 LEU HD23 H 2.529 -3.308 -1.914 1.00 . A A . 69 LEU HD23 1 1
17 37158 1 1 55 LEU HG H 1.546 -4.950 0.440 1.00 . A A . 69 LEU HG 1 1
17 37159 1 1 55 LEU N N 3.256 -0.917 -0.105 1.00 . A A . 69 LEU N 1 1
17 37160 1 1 55 LEU O O -0.172 -0.354 0.447 1.00 . A A . 69 LEU O 1 1
17 37161 1 1 56 ASN C C 0.235 2.414 1.382 1.00 . A A . 70 ASN C 1 1
17 37162 1 1 56 ASN CA C 0.784 1.406 2.412 1.00 . A A . 70 ASN CA 1 1
17 37163 1 1 56 ASN CB C 1.709 2.089 3.443 1.00 . A A . 70 ASN CB 1 1
17 37164 1 1 56 ASN CG C 1.360 3.563 3.666 1.00 . A A . 70 ASN CG 1 1
17 37165 1 1 56 ASN H H 2.450 0.100 2.094 1.00 . A A . 70 ASN H 1 1
17 37166 1 1 56 ASN HA H -0.075 0.997 2.942 1.00 . A A . 70 ASN HA 1 1
17 37167 1 1 56 ASN HB2 H 1.654 1.556 4.392 1.00 . A A . 70 ASN HB2 1 1
17 37168 1 1 56 ASN HB3 H 2.741 2.035 3.094 1.00 . A A . 70 ASN HB3 1 1
17 37169 1 1 56 ASN HD21 H 3.016 4.191 2.679 1.00 . A A . 70 ASN HD21 1 1
17 37170 1 1 56 ASN HD22 H 1.914 5.436 3.245 1.00 . A A . 70 ASN HD22 1 1
17 37171 1 1 56 ASN N N 1.503 0.291 1.782 1.00 . A A . 70 ASN N 1 1
17 37172 1 1 56 ASN ND2 N 2.164 4.465 3.140 1.00 . A A . 70 ASN ND2 1 1
17 37173 1 1 56 ASN O O -0.956 2.728 1.407 1.00 . A A . 70 ASN O 1 1
17 37174 1 1 56 ASN OD1 O 0.333 3.923 4.218 1.00 . A A . 70 ASN OD1 1 1
17 37175 1 1 57 ARG C C -0.341 3.370 -1.497 1.00 . A A . 71 ARG C 1 1
17 37176 1 1 57 ARG CA C 0.687 3.934 -0.512 1.00 . A A . 71 ARG CA 1 1
17 37177 1 1 57 ARG CB C 1.920 4.483 -1.247 1.00 . A A . 71 ARG CB 1 1
17 37178 1 1 57 ARG CD C 4.206 5.426 -0.530 1.00 . A A . 71 ARG CD 1 1
17 37179 1 1 57 ARG CG C 2.676 5.560 -0.448 1.00 . A A . 71 ARG CG 1 1
17 37180 1 1 57 ARG CZ C 5.146 5.431 1.796 1.00 . A A . 71 ARG CZ 1 1
17 37181 1 1 57 ARG H H 2.040 2.591 0.479 1.00 . A A . 71 ARG H 1 1
17 37182 1 1 57 ARG HA H 0.204 4.763 0.011 1.00 . A A . 71 ARG HA 1 1
17 37183 1 1 57 ARG HB2 H 2.580 3.656 -1.517 1.00 . A A . 71 ARG HB2 1 1
17 37184 1 1 57 ARG HB3 H 1.578 4.960 -2.163 1.00 . A A . 71 ARG HB3 1 1
17 37185 1 1 57 ARG HD2 H 4.487 4.834 -1.403 1.00 . A A . 71 ARG HD2 1 1
17 37186 1 1 57 ARG HD3 H 4.642 6.416 -0.665 1.00 . A A . 71 ARG HD3 1 1
17 37187 1 1 57 ARG HE H 4.878 3.795 0.684 1.00 . A A . 71 ARG HE 1 1
17 37188 1 1 57 ARG HG2 H 2.397 6.533 -0.854 1.00 . A A . 71 ARG HG2 1 1
17 37189 1 1 57 ARG HG3 H 2.364 5.550 0.596 1.00 . A A . 71 ARG HG3 1 1
17 37190 1 1 57 ARG HH11 H 4.765 7.311 1.165 1.00 . A A . 71 ARG HH11 1 1
17 37191 1 1 57 ARG HH12 H 5.421 7.186 2.768 1.00 . A A . 71 ARG HH12 1 1
17 37192 1 1 57 ARG HH21 H 5.633 3.710 2.711 1.00 . A A . 71 ARG HH21 1 1
17 37193 1 1 57 ARG HH22 H 5.901 5.157 3.657 1.00 . A A . 71 ARG HH22 1 1
17 37194 1 1 57 ARG N N 1.084 2.919 0.475 1.00 . A A . 71 ARG N 1 1
17 37195 1 1 57 ARG NE N 4.757 4.804 0.690 1.00 . A A . 71 ARG NE 1 1
17 37196 1 1 57 ARG NH1 N 5.097 6.740 1.924 1.00 . A A . 71 ARG NH1 1 1
17 37197 1 1 57 ARG NH2 N 5.578 4.718 2.810 1.00 . A A . 71 ARG NH2 1 1
17 37198 1 1 57 ARG O O -1.433 3.926 -1.623 1.00 . A A . 71 ARG O 1 1
17 37199 1 1 58 ILE C C -2.295 1.188 -2.388 1.00 . A A . 72 ILE C 1 1
17 37200 1 1 58 ILE CA C -0.986 1.590 -3.073 1.00 . A A . 72 ILE CA 1 1
17 37201 1 1 58 ILE CB C -0.357 0.423 -3.875 1.00 . A A . 72 ILE CB 1 1
17 37202 1 1 58 ILE CD1 C 0.719 -1.901 -3.626 1.00 . A A . 72 ILE CD1 1 1
17 37203 1 1 58 ILE CG1 C -0.190 -0.836 -3.011 1.00 . A A . 72 ILE CG1 1 1
17 37204 1 1 58 ILE CG2 C 0.956 0.860 -4.549 1.00 . A A . 72 ILE CG2 1 1
17 37205 1 1 58 ILE H H 0.855 1.791 -1.949 1.00 . A A . 72 ILE H 1 1
17 37206 1 1 58 ILE HA H -1.273 2.350 -3.801 1.00 . A A . 72 ILE HA 1 1
17 37207 1 1 58 ILE HB H -1.052 0.164 -4.676 1.00 . A A . 72 ILE HB 1 1
17 37208 1 1 58 ILE HD11 H 0.544 -2.863 -3.152 1.00 . A A . 72 ILE HD11 1 1
17 37209 1 1 58 ILE HD12 H 0.499 -1.989 -4.685 1.00 . A A . 72 ILE HD12 1 1
17 37210 1 1 58 ILE HD13 H 1.766 -1.621 -3.499 1.00 . A A . 72 ILE HD13 1 1
17 37211 1 1 58 ILE HG12 H 0.216 -0.534 -2.057 1.00 . A A . 72 ILE HG12 1 1
17 37212 1 1 58 ILE HG13 H -1.171 -1.281 -2.843 1.00 . A A . 72 ILE HG13 1 1
17 37213 1 1 58 ILE HG21 H 0.759 1.708 -5.189 1.00 . A A . 72 ILE HG21 1 1
17 37214 1 1 58 ILE HG22 H 1.706 1.119 -3.804 1.00 . A A . 72 ILE HG22 1 1
17 37215 1 1 58 ILE HG23 H 1.354 0.075 -5.189 1.00 . A A . 72 ILE HG23 1 1
17 37216 1 1 58 ILE N N -0.049 2.219 -2.121 1.00 . A A . 72 ILE N 1 1
17 37217 1 1 58 ILE O O -3.340 1.284 -3.018 1.00 . A A . 72 ILE O 1 1
17 37218 1 1 59 ALA C C -4.350 1.868 -0.162 1.00 . A A . 73 ALA C 1 1
17 37219 1 1 59 ALA CA C -3.512 0.592 -0.348 1.00 . A A . 73 ALA CA 1 1
17 37220 1 1 59 ALA CB C -3.178 -0.071 0.990 1.00 . A A . 73 ALA CB 1 1
17 37221 1 1 59 ALA H H -1.401 0.690 -0.625 1.00 . A A . 73 ALA H 1 1
17 37222 1 1 59 ALA HA H -4.098 -0.106 -0.932 1.00 . A A . 73 ALA HA 1 1
17 37223 1 1 59 ALA HB1 H -2.493 0.550 1.567 1.00 . A A . 73 ALA HB1 1 1
17 37224 1 1 59 ALA HB2 H -4.092 -0.209 1.566 1.00 . A A . 73 ALA HB2 1 1
17 37225 1 1 59 ALA HB3 H -2.720 -1.044 0.807 1.00 . A A . 73 ALA HB3 1 1
17 37226 1 1 59 ALA N N -2.286 0.834 -1.099 1.00 . A A . 73 ALA N 1 1
17 37227 1 1 59 ALA O O -5.531 1.889 -0.499 1.00 . A A . 73 ALA O 1 1
17 37228 1 1 60 ASN C C -4.926 4.901 -0.793 1.00 . A A . 74 ASN C 1 1
17 37229 1 1 60 ASN CA C -4.440 4.233 0.518 1.00 . A A . 74 ASN CA 1 1
17 37230 1 1 60 ASN CB C -3.551 5.174 1.346 1.00 . A A . 74 ASN CB 1 1
17 37231 1 1 60 ASN CG C -3.603 4.838 2.834 1.00 . A A . 74 ASN CG 1 1
17 37232 1 1 60 ASN H H -2.759 2.896 0.547 1.00 . A A . 74 ASN H 1 1
17 37233 1 1 60 ASN HA H -5.339 4.030 1.102 1.00 . A A . 74 ASN HA 1 1
17 37234 1 1 60 ASN HB2 H -2.522 5.134 0.985 1.00 . A A . 74 ASN HB2 1 1
17 37235 1 1 60 ASN HB3 H -3.904 6.199 1.228 1.00 . A A . 74 ASN HB3 1 1
17 37236 1 1 60 ASN HD21 H -2.078 3.512 2.699 1.00 . A A . 74 ASN HD21 1 1
17 37237 1 1 60 ASN HD22 H -2.745 3.766 4.301 1.00 . A A . 74 ASN HD22 1 1
17 37238 1 1 60 ASN N N -3.742 2.957 0.311 1.00 . A A . 74 ASN N 1 1
17 37239 1 1 60 ASN ND2 N -2.763 3.938 3.310 1.00 . A A . 74 ASN ND2 1 1
17 37240 1 1 60 ASN O O -5.737 5.826 -0.730 1.00 . A A . 74 ASN O 1 1
17 37241 1 1 60 ASN OD1 O -4.408 5.379 3.583 1.00 . A A . 74 ASN OD1 1 1
17 37242 1 1 61 GLU C C -5.862 3.765 -3.920 1.00 . A A . 75 GLU C 1 1
17 37243 1 1 61 GLU CA C -4.963 4.839 -3.283 1.00 . A A . 75 GLU CA 1 1
17 37244 1 1 61 GLU CB C -3.778 5.149 -4.214 1.00 . A A . 75 GLU CB 1 1
17 37245 1 1 61 GLU CD C -3.717 7.661 -3.809 1.00 . A A . 75 GLU CD 1 1
17 37246 1 1 61 GLU CG C -2.932 6.343 -3.769 1.00 . A A . 75 GLU CG 1 1
17 37247 1 1 61 GLU H H -3.754 3.718 -1.921 1.00 . A A . 75 GLU H 1 1
17 37248 1 1 61 GLU HA H -5.563 5.744 -3.190 1.00 . A A . 75 GLU HA 1 1
17 37249 1 1 61 GLU HB2 H -3.128 4.275 -4.272 1.00 . A A . 75 GLU HB2 1 1
17 37250 1 1 61 GLU HB3 H -4.161 5.351 -5.216 1.00 . A A . 75 GLU HB3 1 1
17 37251 1 1 61 GLU HG2 H -2.540 6.167 -2.767 1.00 . A A . 75 GLU HG2 1 1
17 37252 1 1 61 GLU HG3 H -2.080 6.423 -4.445 1.00 . A A . 75 GLU HG3 1 1
17 37253 1 1 61 GLU N N -4.473 4.427 -1.962 1.00 . A A . 75 GLU N 1 1
17 37254 1 1 61 GLU O O -7.072 3.949 -4.030 1.00 . A A . 75 GLU O 1 1
17 37255 1 1 61 GLU OE1 O -3.886 8.213 -4.920 1.00 . A A . 75 GLU OE1 1 1
17 37256 1 1 61 GLU OE2 O -4.114 8.165 -2.734 1.00 . A A . 75 GLU OE2 1 1
17 37257 1 1 62 ALA C C -6.909 0.745 -4.358 1.00 . A A . 76 ALA C 1 1
17 37258 1 1 62 ALA CA C -5.958 1.633 -5.174 1.00 . A A . 76 ALA CA 1 1
17 37259 1 1 62 ALA CB C -4.895 0.800 -5.906 1.00 . A A . 76 ALA CB 1 1
17 37260 1 1 62 ALA H H -4.322 2.456 -4.111 1.00 . A A . 76 ALA H 1 1
17 37261 1 1 62 ALA HA H -6.559 2.147 -5.925 1.00 . A A . 76 ALA HA 1 1
17 37262 1 1 62 ALA HB1 H -5.383 0.103 -6.589 1.00 . A A . 76 ALA HB1 1 1
17 37263 1 1 62 ALA HB2 H -4.239 1.453 -6.483 1.00 . A A . 76 ALA HB2 1 1
17 37264 1 1 62 ALA HB3 H -4.299 0.228 -5.193 1.00 . A A . 76 ALA HB3 1 1
17 37265 1 1 62 ALA N N -5.286 2.643 -4.363 1.00 . A A . 76 ALA N 1 1
17 37266 1 1 62 ALA O O -7.967 0.391 -4.876 1.00 . A A . 76 ALA O 1 1
17 37267 1 1 63 LEU C C -8.506 0.531 -1.507 1.00 . A A . 77 LEU C 1 1
17 37268 1 1 63 LEU CA C -7.447 -0.359 -2.203 1.00 . A A . 77 LEU CA 1 1
17 37269 1 1 63 LEU CB C -6.649 -1.172 -1.166 1.00 . A A . 77 LEU CB 1 1
17 37270 1 1 63 LEU CD1 C -6.661 -3.611 -1.834 1.00 . A A . 77 LEU CD1 1 1
17 37271 1 1 63 LEU CD2 C -4.955 -2.155 -2.919 1.00 . A A . 77 LEU CD2 1 1
17 37272 1 1 63 LEU CG C -5.788 -2.367 -1.645 1.00 . A A . 77 LEU CG 1 1
17 37273 1 1 63 LEU H H -5.686 0.755 -2.742 1.00 . A A . 77 LEU H 1 1
17 37274 1 1 63 LEU HA H -7.980 -1.085 -2.808 1.00 . A A . 77 LEU HA 1 1
17 37275 1 1 63 LEU HB2 H -6.041 -0.496 -0.586 1.00 . A A . 77 LEU HB2 1 1
17 37276 1 1 63 LEU HB3 H -7.361 -1.565 -0.440 1.00 . A A . 77 LEU HB3 1 1
17 37277 1 1 63 LEU HD11 H -7.291 -3.777 -0.962 1.00 . A A . 77 LEU HD11 1 1
17 37278 1 1 63 LEU HD12 H -6.012 -4.476 -1.947 1.00 . A A . 77 LEU HD12 1 1
17 37279 1 1 63 LEU HD13 H -7.290 -3.503 -2.718 1.00 . A A . 77 LEU HD13 1 1
17 37280 1 1 63 LEU HD21 H -4.312 -3.021 -3.082 1.00 . A A . 77 LEU HD21 1 1
17 37281 1 1 63 LEU HD22 H -4.324 -1.275 -2.818 1.00 . A A . 77 LEU HD22 1 1
17 37282 1 1 63 LEU HD23 H -5.606 -2.041 -3.787 1.00 . A A . 77 LEU HD23 1 1
17 37283 1 1 63 LEU HG H -5.084 -2.595 -0.846 1.00 . A A . 77 LEU HG 1 1
17 37284 1 1 63 LEU N N -6.572 0.418 -3.100 1.00 . A A . 77 LEU N 1 1
17 37285 1 1 63 LEU O O -9.452 0.023 -0.907 1.00 . A A . 77 LEU O 1 1
17 37286 1 1 64 ASP C C -10.515 3.079 -2.121 1.00 . A A . 78 ASP C 1 1
17 37287 1 1 64 ASP CA C -9.369 2.829 -1.109 1.00 . A A . 78 ASP CA 1 1
17 37288 1 1 64 ASP CB C -8.621 4.120 -0.740 1.00 . A A . 78 ASP CB 1 1
17 37289 1 1 64 ASP CG C -9.486 5.141 0.019 1.00 . A A . 78 ASP CG 1 1
17 37290 1 1 64 ASP H H -7.533 2.218 -2.013 1.00 . A A . 78 ASP H 1 1
17 37291 1 1 64 ASP HA H -9.820 2.433 -0.198 1.00 . A A . 78 ASP HA 1 1
17 37292 1 1 64 ASP HB2 H -7.771 3.862 -0.104 1.00 . A A . 78 ASP HB2 1 1
17 37293 1 1 64 ASP HB3 H -8.230 4.573 -1.652 1.00 . A A . 78 ASP HB3 1 1
17 37294 1 1 64 ASP N N -8.381 1.857 -1.599 1.00 . A A . 78 ASP N 1 1
17 37295 1 1 64 ASP O O -11.504 3.738 -1.802 1.00 . A A . 78 ASP O 1 1
17 37296 1 1 64 ASP OD1 O -9.397 6.349 -0.301 1.00 . A A . 78 ASP OD1 1 1
17 37297 1 1 64 ASP OD2 O -10.207 4.741 0.964 1.00 . A A . 78 ASP OD2 1 1
17 37298 1 1 65 GLN C C -12.660 1.689 -4.040 1.00 . A A . 79 GLN C 1 1
17 37299 1 1 65 GLN CA C -11.438 2.579 -4.378 1.00 . A A . 79 GLN CA 1 1
17 37300 1 1 65 GLN CB C -10.827 2.114 -5.710 1.00 . A A . 79 GLN CB 1 1
17 37301 1 1 65 GLN CD C -9.226 2.565 -7.626 1.00 . A A . 79 GLN CD 1 1
17 37302 1 1 65 GLN CG C -9.805 3.086 -6.311 1.00 . A A . 79 GLN CG 1 1
17 37303 1 1 65 GLN H H -9.575 1.985 -3.521 1.00 . A A . 79 GLN H 1 1
17 37304 1 1 65 GLN HA H -11.780 3.611 -4.478 1.00 . A A . 79 GLN HA 1 1
17 37305 1 1 65 GLN HB2 H -10.354 1.146 -5.549 1.00 . A A . 79 GLN HB2 1 1
17 37306 1 1 65 GLN HB3 H -11.621 1.977 -6.443 1.00 . A A . 79 GLN HB3 1 1
17 37307 1 1 65 GLN HE21 H -8.436 0.927 -6.747 1.00 . A A . 79 GLN HE21 1 1
17 37308 1 1 65 GLN HE22 H -8.182 1.088 -8.485 1.00 . A A . 79 GLN HE22 1 1
17 37309 1 1 65 GLN HG2 H -10.291 4.039 -6.499 1.00 . A A . 79 GLN HG2 1 1
17 37310 1 1 65 GLN HG3 H -8.991 3.244 -5.608 1.00 . A A . 79 GLN HG3 1 1
17 37311 1 1 65 GLN N N -10.405 2.532 -3.337 1.00 . A A . 79 GLN N 1 1
17 37312 1 1 65 GLN NE2 N -8.518 1.454 -7.611 1.00 . A A . 79 GLN NE2 1 1
17 37313 1 1 65 GLN O O -12.526 0.702 -3.306 1.00 . A A . 79 GLN O 1 1
17 37314 1 1 65 GLN OE1 O -9.405 3.146 -8.691 1.00 . A A . 79 GLN OE1 1 1
17 37315 1 1 66 PRO C C -15.101 -0.208 -4.890 1.00 . A A . 80 PRO C 1 1
17 37316 1 1 66 PRO CA C -15.079 1.226 -4.328 1.00 . A A . 80 PRO CA 1 1
17 37317 1 1 66 PRO CB C -16.212 2.078 -4.915 1.00 . A A . 80 PRO CB 1 1
17 37318 1 1 66 PRO CD C -14.149 3.106 -5.480 1.00 . A A . 80 PRO CD 1 1
17 37319 1 1 66 PRO CG C -15.535 2.831 -6.056 1.00 . A A . 80 PRO CG 1 1
17 37320 1 1 66 PRO HA H -15.216 1.162 -3.248 1.00 . A A . 80 PRO HA 1 1
17 37321 1 1 66 PRO HB2 H -17.048 1.474 -5.272 1.00 . A A . 80 PRO HB2 1 1
17 37322 1 1 66 PRO HB3 H -16.556 2.791 -4.164 1.00 . A A . 80 PRO HB3 1 1
17 37323 1 1 66 PRO HD2 H -13.427 3.215 -6.287 1.00 . A A . 80 PRO HD2 1 1
17 37324 1 1 66 PRO HD3 H -14.182 4.015 -4.879 1.00 . A A . 80 PRO HD3 1 1
17 37325 1 1 66 PRO HG2 H -15.451 2.182 -6.929 1.00 . A A . 80 PRO HG2 1 1
17 37326 1 1 66 PRO HG3 H -16.060 3.753 -6.306 1.00 . A A . 80 PRO HG3 1 1
17 37327 1 1 66 PRO N N -13.851 1.974 -4.610 1.00 . A A . 80 PRO N 1 1
17 37328 1 1 66 PRO O O -15.972 -0.985 -4.503 1.00 . A A . 80 PRO O 1 1
17 37329 1 1 67 ASP C C -13.539 -3.021 -5.343 1.00 . A A . 81 ASP C 1 1
17 37330 1 1 67 ASP CA C -14.082 -1.961 -6.328 1.00 . A A . 81 ASP CA 1 1
17 37331 1 1 67 ASP CB C -13.245 -1.932 -7.619 1.00 . A A . 81 ASP CB 1 1
17 37332 1 1 67 ASP CG C -11.742 -1.725 -7.389 1.00 . A A . 81 ASP CG 1 1
17 37333 1 1 67 ASP H H -13.461 0.067 -6.065 1.00 . A A . 81 ASP H 1 1
17 37334 1 1 67 ASP HA H -15.093 -2.265 -6.598 1.00 . A A . 81 ASP HA 1 1
17 37335 1 1 67 ASP HB2 H -13.394 -2.872 -8.152 1.00 . A A . 81 ASP HB2 1 1
17 37336 1 1 67 ASP HB3 H -13.614 -1.129 -8.258 1.00 . A A . 81 ASP HB3 1 1
17 37337 1 1 67 ASP N N -14.160 -0.600 -5.762 1.00 . A A . 81 ASP N 1 1
17 37338 1 1 67 ASP O O -13.522 -4.213 -5.651 1.00 . A A . 81 ASP O 1 1
17 37339 1 1 67 ASP OD1 O -11.326 -0.549 -7.308 1.00 . A A . 81 ASP OD1 1 1
17 37340 1 1 67 ASP OD2 O -10.997 -2.730 -7.319 1.00 . A A . 81 ASP OD2 1 1
17 37341 1 1 68 VAL C C -12.951 -3.974 -2.120 1.00 . A A . 82 VAL C 1 1
17 37342 1 1 68 VAL CA C -12.183 -3.304 -3.265 1.00 . A A . 82 VAL CA 1 1
17 37343 1 1 68 VAL CB C -11.121 -2.340 -2.693 1.00 . A A . 82 VAL CB 1 1
17 37344 1 1 68 VAL CG1 C -10.133 -3.072 -1.766 1.00 . A A . 82 VAL CG1 1 1
17 37345 1 1 68 VAL CG2 C -10.346 -1.645 -3.830 1.00 . A A . 82 VAL CG2 1 1
17 37346 1 1 68 VAL H H -13.206 -1.578 -4.013 1.00 . A A . 82 VAL H 1 1
17 37347 1 1 68 VAL HA H -11.663 -4.076 -3.835 1.00 . A A . 82 VAL HA 1 1
17 37348 1 1 68 VAL HB H -11.638 -1.578 -2.110 1.00 . A A . 82 VAL HB 1 1
17 37349 1 1 68 VAL HG11 H -9.754 -3.970 -2.253 1.00 . A A . 82 VAL HG11 1 1
17 37350 1 1 68 VAL HG12 H -9.295 -2.429 -1.523 1.00 . A A . 82 VAL HG12 1 1
17 37351 1 1 68 VAL HG13 H -10.618 -3.340 -0.828 1.00 . A A . 82 VAL HG13 1 1
17 37352 1 1 68 VAL HG21 H -9.578 -2.307 -4.233 1.00 . A A . 82 VAL HG21 1 1
17 37353 1 1 68 VAL HG22 H -10.996 -1.327 -4.640 1.00 . A A . 82 VAL HG22 1 1
17 37354 1 1 68 VAL HG23 H -9.901 -0.735 -3.449 1.00 . A A . 82 VAL HG23 1 1
17 37355 1 1 68 VAL N N -13.079 -2.573 -4.175 1.00 . A A . 82 VAL N 1 1
17 37356 1 1 68 VAL O O -13.969 -3.455 -1.658 1.00 . A A . 82 VAL O 1 1
17 37357 1 1 69 ARG C C -12.496 -5.447 0.816 1.00 . A A . 83 ARG C 1 1
17 37358 1 1 69 ARG CA C -13.029 -5.899 -0.560 1.00 . A A . 83 ARG CA 1 1
17 37359 1 1 69 ARG CB C -12.845 -7.407 -0.807 1.00 . A A . 83 ARG CB 1 1
17 37360 1 1 69 ARG CD C -14.577 -7.796 -2.681 1.00 . A A . 83 ARG CD 1 1
17 37361 1 1 69 ARG CG C -13.108 -7.893 -2.248 1.00 . A A . 83 ARG CG 1 1
17 37362 1 1 69 ARG CZ C -15.492 -10.089 -2.242 1.00 . A A . 83 ARG CZ 1 1
17 37363 1 1 69 ARG H H -11.575 -5.459 -2.055 1.00 . A A . 83 ARG H 1 1
17 37364 1 1 69 ARG HA H -14.104 -5.715 -0.562 1.00 . A A . 83 ARG HA 1 1
17 37365 1 1 69 ARG HB2 H -11.830 -7.676 -0.551 1.00 . A A . 83 ARG HB2 1 1
17 37366 1 1 69 ARG HB3 H -13.502 -7.948 -0.128 1.00 . A A . 83 ARG HB3 1 1
17 37367 1 1 69 ARG HD2 H -14.948 -6.790 -2.482 1.00 . A A . 83 ARG HD2 1 1
17 37368 1 1 69 ARG HD3 H -14.641 -7.958 -3.759 1.00 . A A . 83 ARG HD3 1 1
17 37369 1 1 69 ARG HE H -15.984 -8.437 -1.223 1.00 . A A . 83 ARG HE 1 1
17 37370 1 1 69 ARG HG2 H -12.501 -7.325 -2.950 1.00 . A A . 83 ARG HG2 1 1
17 37371 1 1 69 ARG HG3 H -12.782 -8.931 -2.325 1.00 . A A . 83 ARG HG3 1 1
17 37372 1 1 69 ARG HH11 H -14.229 -10.091 -3.820 1.00 . A A . 83 ARG HH11 1 1
17 37373 1 1 69 ARG HH12 H -14.890 -11.642 -3.399 1.00 . A A . 83 ARG HH12 1 1
17 37374 1 1 69 ARG HH21 H -16.781 -10.473 -0.730 1.00 . A A . 83 ARG HH21 1 1
17 37375 1 1 69 ARG HH22 H -16.314 -11.850 -1.680 1.00 . A A . 83 ARG HH22 1 1
17 37376 1 1 69 ARG N N -12.435 -5.117 -1.647 1.00 . A A . 83 ARG N 1 1
17 37377 1 1 69 ARG NE N -15.418 -8.787 -1.982 1.00 . A A . 83 ARG NE 1 1
17 37378 1 1 69 ARG NH1 N -14.819 -10.651 -3.227 1.00 . A A . 83 ARG NH1 1 1
17 37379 1 1 69 ARG NH2 N -16.255 -10.860 -1.498 1.00 . A A . 83 ARG NH2 1 1
17 37380 1 1 69 ARG O O -13.294 -4.923 1.591 1.00 . A A . 83 ARG O 1 1
17 37381 1 1 70 ALA C C -8.998 -5.325 2.401 1.00 . A A . 84 ALA C 1 1
17 37382 1 1 70 ALA CA C -10.539 -5.142 2.372 1.00 . A A . 84 ALA CA 1 1
17 37383 1 1 70 ALA CB C -11.153 -5.910 3.555 1.00 . A A . 84 ALA CB 1 1
17 37384 1 1 70 ALA H H -10.588 -6.009 0.415 1.00 . A A . 84 ALA H 1 1
17 37385 1 1 70 ALA HA H -10.744 -4.080 2.513 1.00 . A A . 84 ALA HA 1 1
17 37386 1 1 70 ALA HB1 H -10.975 -6.980 3.439 1.00 . A A . 84 ALA HB1 1 1
17 37387 1 1 70 ALA HB2 H -10.684 -5.572 4.473 1.00 . A A . 84 ALA HB2 1 1
17 37388 1 1 70 ALA HB3 H -12.223 -5.732 3.647 1.00 . A A . 84 ALA HB3 1 1
17 37389 1 1 70 ALA N N -11.186 -5.565 1.109 1.00 . A A . 84 ALA N 1 1
17 37390 1 1 70 ALA O O -8.470 -6.287 1.847 1.00 . A A . 84 ALA O 1 1
17 37391 1 1 71 VAL C C -6.350 -3.892 4.624 1.00 . A A . 85 VAL C 1 1
17 37392 1 1 71 VAL CA C -6.804 -4.538 3.299 1.00 . A A . 85 VAL CA 1 1
17 37393 1 1 71 VAL CB C -6.089 -3.909 2.075 1.00 . A A . 85 VAL CB 1 1
17 37394 1 1 71 VAL CG1 C -6.021 -2.378 2.156 1.00 . A A . 85 VAL CG1 1 1
17 37395 1 1 71 VAL CG2 C -4.688 -4.473 1.826 1.00 . A A . 85 VAL CG2 1 1
17 37396 1 1 71 VAL H H -8.739 -3.619 3.473 1.00 . A A . 85 VAL H 1 1
17 37397 1 1 71 VAL HA H -6.542 -5.596 3.342 1.00 . A A . 85 VAL HA 1 1
17 37398 1 1 71 VAL HB H -6.669 -4.152 1.185 1.00 . A A . 85 VAL HB 1 1
17 37399 1 1 71 VAL HG11 H -5.432 -2.052 3.013 1.00 . A A . 85 VAL HG11 1 1
17 37400 1 1 71 VAL HG12 H -5.557 -1.980 1.261 1.00 . A A . 85 VAL HG12 1 1
17 37401 1 1 71 VAL HG13 H -7.030 -1.984 2.229 1.00 . A A . 85 VAL HG13 1 1
17 37402 1 1 71 VAL HG21 H -4.195 -3.915 1.031 1.00 . A A . 85 VAL HG21 1 1
17 37403 1 1 71 VAL HG22 H -4.091 -4.414 2.734 1.00 . A A . 85 VAL HG22 1 1
17 37404 1 1 71 VAL HG23 H -4.772 -5.508 1.501 1.00 . A A . 85 VAL HG23 1 1
17 37405 1 1 71 VAL N N -8.272 -4.454 3.116 1.00 . A A . 85 VAL N 1 1
17 37406 1 1 71 VAL O O -6.972 -2.927 5.077 1.00 . A A . 85 VAL O 1 1
17 37407 1 1 72 THR C C -3.254 -4.312 6.672 1.00 . A A . 86 THR C 1 1
17 37408 1 1 72 THR CA C -4.724 -3.934 6.537 1.00 . A A . 86 THR CA 1 1
17 37409 1 1 72 THR CB C -5.474 -4.554 7.733 1.00 . A A . 86 THR CB 1 1
17 37410 1 1 72 THR CG2 C -5.696 -3.524 8.838 1.00 . A A . 86 THR CG2 1 1
17 37411 1 1 72 THR H H -4.772 -5.154 4.775 1.00 . A A . 86 THR H 1 1
17 37412 1 1 72 THR HA H -4.789 -2.852 6.596 1.00 . A A . 86 THR HA 1 1
17 37413 1 1 72 THR HB H -4.901 -5.396 8.126 1.00 . A A . 86 THR HB 1 1
17 37414 1 1 72 THR HG1 H -7.181 -5.374 8.169 1.00 . A A . 86 THR HG1 1 1
17 37415 1 1 72 THR HG21 H -4.762 -3.013 9.076 1.00 . A A . 86 THR HG21 1 1
17 37416 1 1 72 THR HG22 H -6.059 -4.031 9.732 1.00 . A A . 86 THR HG22 1 1
17 37417 1 1 72 THR HG23 H -6.434 -2.795 8.506 1.00 . A A . 86 THR HG23 1 1
17 37418 1 1 72 THR N N -5.256 -4.384 5.226 1.00 . A A . 86 THR N 1 1
17 37419 1 1 72 THR O O -2.853 -5.299 6.071 1.00 . A A . 86 THR O 1 1
17 37420 1 1 72 THR OG1 O -6.744 -5.030 7.377 1.00 . A A . 86 THR OG1 1 1
17 37421 1 1 73 PHE C C -0.588 -3.417 9.097 1.00 . A A . 87 PHE C 1 1
17 37422 1 1 73 PHE CA C -1.029 -3.825 7.682 1.00 . A A . 87 PHE CA 1 1
17 37423 1 1 73 PHE CB C -0.205 -3.018 6.660 1.00 . A A . 87 PHE CB 1 1
17 37424 1 1 73 PHE CD1 C -0.021 -4.003 4.323 1.00 . A A . 87 PHE CD1 1 1
17 37425 1 1 73 PHE CD2 C -1.726 -2.329 4.766 1.00 . A A . 87 PHE CD2 1 1
17 37426 1 1 73 PHE CE1 C -0.487 -4.109 3.001 1.00 . A A . 87 PHE CE1 1 1
17 37427 1 1 73 PHE CE2 C -2.176 -2.416 3.445 1.00 . A A . 87 PHE CE2 1 1
17 37428 1 1 73 PHE CG C -0.651 -3.118 5.214 1.00 . A A . 87 PHE CG 1 1
17 37429 1 1 73 PHE CZ C -1.554 -3.306 2.559 1.00 . A A . 87 PHE CZ 1 1
17 37430 1 1 73 PHE H H -2.857 -2.751 7.905 1.00 . A A . 87 PHE H 1 1
17 37431 1 1 73 PHE HA H -0.817 -4.886 7.543 1.00 . A A . 87 PHE HA 1 1
17 37432 1 1 73 PHE HB2 H -0.239 -1.964 6.938 1.00 . A A . 87 PHE HB2 1 1
17 37433 1 1 73 PHE HB3 H 0.834 -3.339 6.731 1.00 . A A . 87 PHE HB3 1 1
17 37434 1 1 73 PHE HD1 H 0.805 -4.615 4.655 1.00 . A A . 87 PHE HD1 1 1
17 37435 1 1 73 PHE HD2 H -2.229 -1.672 5.451 1.00 . A A . 87 PHE HD2 1 1
17 37436 1 1 73 PHE HE1 H -0.024 -4.813 2.327 1.00 . A A . 87 PHE HE1 1 1
17 37437 1 1 73 PHE HE2 H -3.012 -1.816 3.121 1.00 . A A . 87 PHE HE2 1 1
17 37438 1 1 73 PHE HZ H -1.918 -3.381 1.547 1.00 . A A . 87 PHE HZ 1 1
17 37439 1 1 73 PHE N N -2.469 -3.583 7.477 1.00 . A A . 87 PHE N 1 1
17 37440 1 1 73 PHE O O -0.999 -2.357 9.575 1.00 . A A . 87 PHE O 1 1
17 37441 1 1 74 LEU C C 2.128 -4.670 11.377 1.00 . A A . 88 LEU C 1 1
17 37442 1 1 74 LEU CA C 0.795 -3.949 11.101 1.00 . A A . 88 LEU CA 1 1
17 37443 1 1 74 LEU CB C -0.313 -4.316 12.111 1.00 . A A . 88 LEU CB 1 1
17 37444 1 1 74 LEU CD1 C -1.106 -3.230 14.278 1.00 . A A . 88 LEU CD1 1 1
17 37445 1 1 74 LEU CD2 C 0.150 -5.399 14.352 1.00 . A A . 88 LEU CD2 1 1
17 37446 1 1 74 LEU CG C -0.004 -4.066 13.607 1.00 . A A . 88 LEU CG 1 1
17 37447 1 1 74 LEU H H 0.575 -5.070 9.300 1.00 . A A . 88 LEU H 1 1
17 37448 1 1 74 LEU HA H 0.986 -2.884 11.189 1.00 . A A . 88 LEU HA 1 1
17 37449 1 1 74 LEU HB2 H -1.200 -3.743 11.846 1.00 . A A . 88 LEU HB2 1 1
17 37450 1 1 74 LEU HB3 H -0.561 -5.367 11.967 1.00 . A A . 88 LEU HB3 1 1
17 37451 1 1 74 LEU HD11 H -1.151 -2.245 13.819 1.00 . A A . 88 LEU HD11 1 1
17 37452 1 1 74 LEU HD12 H -0.894 -3.106 15.338 1.00 . A A . 88 LEU HD12 1 1
17 37453 1 1 74 LEU HD13 H -2.074 -3.716 14.170 1.00 . A A . 88 LEU HD13 1 1
17 37454 1 1 74 LEU HD21 H 0.841 -6.048 13.817 1.00 . A A . 88 LEU HD21 1 1
17 37455 1 1 74 LEU HD22 H -0.814 -5.895 14.437 1.00 . A A . 88 LEU HD22 1 1
17 37456 1 1 74 LEU HD23 H 0.538 -5.224 15.353 1.00 . A A . 88 LEU HD23 1 1
17 37457 1 1 74 LEU HG H 0.925 -3.511 13.710 1.00 . A A . 88 LEU HG 1 1
17 37458 1 1 74 LEU N N 0.290 -4.201 9.740 1.00 . A A . 88 LEU N 1 1
17 37459 1 1 74 LEU O O 2.390 -5.743 10.834 1.00 . A A . 88 LEU O 1 1
17 37460 1 1 75 ASP C C 4.232 -5.202 14.117 1.00 . A A . 89 ASP C 1 1
17 37461 1 1 75 ASP CA C 4.263 -4.614 12.684 1.00 . A A . 89 ASP CA 1 1
17 37462 1 1 75 ASP CB C 5.340 -3.518 12.552 1.00 . A A . 89 ASP CB 1 1
17 37463 1 1 75 ASP CG C 5.212 -2.329 13.525 1.00 . A A . 89 ASP CG 1 1
17 37464 1 1 75 ASP H H 2.674 -3.198 12.639 1.00 . A A . 89 ASP H 1 1
17 37465 1 1 75 ASP HA H 4.557 -5.422 12.018 1.00 . A A . 89 ASP HA 1 1
17 37466 1 1 75 ASP HB2 H 6.318 -3.979 12.702 1.00 . A A . 89 ASP HB2 1 1
17 37467 1 1 75 ASP HB3 H 5.330 -3.142 11.529 1.00 . A A . 89 ASP HB3 1 1
17 37468 1 1 75 ASP N N 2.971 -4.076 12.227 1.00 . A A . 89 ASP N 1 1
17 37469 1 1 75 ASP O O 3.223 -5.144 14.821 1.00 . A A . 89 ASP O 1 1
17 37470 1 1 75 ASP OD1 O 4.303 -2.323 14.388 1.00 . A A . 89 ASP OD1 1 1
17 37471 1 1 75 ASP OD2 O 6.076 -1.427 13.443 1.00 . A A . 89 ASP OD2 1 1
17 37472 1 1 76 ALA C C 5.381 -5.154 17.052 1.00 . A A . 90 ALA C 1 1
17 37473 1 1 76 ALA CA C 5.541 -6.234 15.957 1.00 . A A . 90 ALA CA 1 1
17 37474 1 1 76 ALA CB C 6.919 -6.903 16.054 1.00 . A A . 90 ALA CB 1 1
17 37475 1 1 76 ALA H H 6.183 -5.741 13.982 1.00 . A A . 90 ALA H 1 1
17 37476 1 1 76 ALA HA H 4.775 -6.990 16.144 1.00 . A A . 90 ALA HA 1 1
17 37477 1 1 76 ALA HB1 H 7.083 -7.263 17.071 1.00 . A A . 90 ALA HB1 1 1
17 37478 1 1 76 ALA HB2 H 6.968 -7.757 15.383 1.00 . A A . 90 ALA HB2 1 1
17 37479 1 1 76 ALA HB3 H 7.708 -6.192 15.802 1.00 . A A . 90 ALA HB3 1 1
17 37480 1 1 76 ALA N N 5.374 -5.726 14.587 1.00 . A A . 90 ALA N 1 1
17 37481 1 1 76 ALA O O 5.153 -5.489 18.217 1.00 . A A . 90 ALA O 1 1
17 37482 1 1 77 ARG C C 3.858 -2.333 17.855 1.00 . A A . 91 ARG C 1 1
17 37483 1 1 77 ARG CA C 5.330 -2.714 17.587 1.00 . A A . 91 ARG CA 1 1
17 37484 1 1 77 ARG CB C 6.108 -1.519 16.986 1.00 . A A . 91 ARG CB 1 1
17 37485 1 1 77 ARG CD C 7.865 -1.099 18.799 1.00 . A A . 91 ARG CD 1 1
17 37486 1 1 77 ARG CG C 6.649 -0.540 18.039 1.00 . A A . 91 ARG CG 1 1
17 37487 1 1 77 ARG CZ C 7.947 0.471 20.767 1.00 . A A . 91 ARG CZ 1 1
17 37488 1 1 77 ARG H H 5.611 -3.670 15.706 1.00 . A A . 91 ARG H 1 1
17 37489 1 1 77 ARG HA H 5.779 -2.980 18.544 1.00 . A A . 91 ARG HA 1 1
17 37490 1 1 77 ARG HB2 H 6.954 -1.882 16.398 1.00 . A A . 91 ARG HB2 1 1
17 37491 1 1 77 ARG HB3 H 5.451 -0.968 16.314 1.00 . A A . 91 ARG HB3 1 1
17 37492 1 1 77 ARG HD2 H 7.873 -2.187 18.721 1.00 . A A . 91 ARG HD2 1 1
17 37493 1 1 77 ARG HD3 H 8.782 -0.734 18.333 1.00 . A A . 91 ARG HD3 1 1
17 37494 1 1 77 ARG HE H 7.735 -1.512 20.874 1.00 . A A . 91 ARG HE 1 1
17 37495 1 1 77 ARG HG2 H 6.951 0.379 17.535 1.00 . A A . 91 ARG HG2 1 1
17 37496 1 1 77 ARG HG3 H 5.857 -0.284 18.741 1.00 . A A . 91 ARG HG3 1 1
17 37497 1 1 77 ARG HH11 H 8.156 1.483 19.032 1.00 . A A . 91 ARG HH11 1 1
17 37498 1 1 77 ARG HH12 H 8.170 2.463 20.469 1.00 . A A . 91 ARG HH12 1 1
17 37499 1 1 77 ARG HH21 H 7.765 -0.200 22.667 1.00 . A A . 91 ARG HH21 1 1
17 37500 1 1 77 ARG HH22 H 7.957 1.518 22.498 1.00 . A A . 91 ARG HH22 1 1
17 37501 1 1 77 ARG N N 5.477 -3.868 16.689 1.00 . A A . 91 ARG N 1 1
17 37502 1 1 77 ARG NE N 7.845 -0.742 20.231 1.00 . A A . 91 ARG NE 1 1
17 37503 1 1 77 ARG NH1 N 8.106 1.555 20.035 1.00 . A A . 91 ARG NH1 1 1
17 37504 1 1 77 ARG NH2 N 7.887 0.606 22.073 1.00 . A A . 91 ARG NH2 1 1
17 37505 1 1 77 ARG O O 3.611 -1.425 18.649 1.00 . A A . 91 ARG O 1 1
17 37506 1 1 78 GLN C C 1.172 -1.323 16.457 1.00 . A A . 92 GLN C 1 1
17 37507 1 1 78 GLN CA C 1.451 -2.653 17.196 1.00 . A A . 92 GLN CA 1 1
17 37508 1 1 78 GLN CB C 0.824 -2.713 18.614 1.00 . A A . 92 GLN CB 1 1
17 37509 1 1 78 GLN CD C -0.316 -5.021 18.775 1.00 . A A . 92 GLN CD 1 1
17 37510 1 1 78 GLN CG C 0.826 -4.115 19.256 1.00 . A A . 92 GLN CG 1 1
17 37511 1 1 78 GLN H H 3.193 -3.685 16.525 1.00 . A A . 92 GLN H 1 1
17 37512 1 1 78 GLN HA H 0.950 -3.412 16.599 1.00 . A A . 92 GLN HA 1 1
17 37513 1 1 78 GLN HB2 H 1.337 -2.024 19.282 1.00 . A A . 92 GLN HB2 1 1
17 37514 1 1 78 GLN HB3 H -0.211 -2.374 18.565 1.00 . A A . 92 GLN HB3 1 1
17 37515 1 1 78 GLN HE21 H -0.289 -6.151 20.461 1.00 . A A . 92 GLN HE21 1 1
17 37516 1 1 78 GLN HE22 H -1.486 -6.576 19.246 1.00 . A A . 92 GLN HE22 1 1
17 37517 1 1 78 GLN HG2 H 1.780 -4.615 19.083 1.00 . A A . 92 GLN HG2 1 1
17 37518 1 1 78 GLN HG3 H 0.718 -3.986 20.333 1.00 . A A . 92 GLN HG3 1 1
17 37519 1 1 78 GLN N N 2.890 -2.983 17.189 1.00 . A A . 92 GLN N 1 1
17 37520 1 1 78 GLN NE2 N -0.722 -5.998 19.562 1.00 . A A . 92 GLN NE2 1 1
17 37521 1 1 78 GLN O O 0.189 -0.631 16.726 1.00 . A A . 92 GLN O 1 1
17 37522 1 1 78 GLN OE1 O -0.880 -4.864 17.701 1.00 . A A . 92 GLN OE1 1 1
17 37523 1 1 79 GLU C C 1.049 -0.251 13.388 1.00 . A A . 93 GLU C 1 1
17 37524 1 1 79 GLU CA C 1.808 0.212 14.639 1.00 . A A . 93 GLU CA 1 1
17 37525 1 1 79 GLU CB C 3.165 0.852 14.315 1.00 . A A . 93 GLU CB 1 1
17 37526 1 1 79 GLU CD C 4.387 2.916 13.542 1.00 . A A . 93 GLU CD 1 1
17 37527 1 1 79 GLU CG C 3.028 2.203 13.615 1.00 . A A . 93 GLU CG 1 1
17 37528 1 1 79 GLU H H 2.813 -1.544 15.262 1.00 . A A . 93 GLU H 1 1
17 37529 1 1 79 GLU HA H 1.209 0.945 15.171 1.00 . A A . 93 GLU HA 1 1
17 37530 1 1 79 GLU HB2 H 3.705 1.000 15.251 1.00 . A A . 93 GLU HB2 1 1
17 37531 1 1 79 GLU HB3 H 3.749 0.189 13.679 1.00 . A A . 93 GLU HB3 1 1
17 37532 1 1 79 GLU HG2 H 2.630 2.040 12.614 1.00 . A A . 93 GLU HG2 1 1
17 37533 1 1 79 GLU HG3 H 2.327 2.826 14.170 1.00 . A A . 93 GLU HG3 1 1
17 37534 1 1 79 GLU N N 2.030 -0.939 15.509 1.00 . A A . 93 GLU N 1 1
17 37535 1 1 79 GLU O O 1.503 -1.173 12.714 1.00 . A A . 93 GLU O 1 1
17 37536 1 1 79 GLU OE1 O 5.004 2.958 12.451 1.00 . A A . 93 GLU OE1 1 1
17 37537 1 1 79 GLU OE2 O 4.848 3.440 14.585 1.00 . A A . 93 GLU OE2 1 1
17 37538 1 1 80 ARG C C -0.541 0.775 10.714 1.00 . A A . 94 ARG C 1 1
17 37539 1 1 80 ARG CA C -0.961 -0.043 11.946 1.00 . A A . 94 ARG CA 1 1
17 37540 1 1 80 ARG CB C -2.461 0.092 12.333 1.00 . A A . 94 ARG CB 1 1
17 37541 1 1 80 ARG CD C -4.691 -1.161 12.567 1.00 . A A . 94 ARG CD 1 1
17 37542 1 1 80 ARG CG C -3.349 -1.053 11.813 1.00 . A A . 94 ARG CG 1 1
17 37543 1 1 80 ARG CZ C -6.768 -0.155 11.549 1.00 . A A . 94 ARG CZ 1 1
17 37544 1 1 80 ARG H H -0.433 1.118 13.651 1.00 . A A . 94 ARG H 1 1
17 37545 1 1 80 ARG HA H -0.771 -1.093 11.733 1.00 . A A . 94 ARG HA 1 1
17 37546 1 1 80 ARG HB2 H -2.537 0.102 13.422 1.00 . A A . 94 ARG HB2 1 1
17 37547 1 1 80 ARG HB3 H -2.876 1.029 11.967 1.00 . A A . 94 ARG HB3 1 1
17 37548 1 1 80 ARG HD2 H -5.143 -2.124 12.333 1.00 . A A . 94 ARG HD2 1 1
17 37549 1 1 80 ARG HD3 H -4.491 -1.164 13.640 1.00 . A A . 94 ARG HD3 1 1
17 37550 1 1 80 ARG HE H -5.453 0.823 12.693 1.00 . A A . 94 ARG HE 1 1
17 37551 1 1 80 ARG HG2 H -3.528 -0.932 10.744 1.00 . A A . 94 ARG HG2 1 1
17 37552 1 1 80 ARG HG3 H -2.821 -1.994 11.964 1.00 . A A . 94 ARG HG3 1 1
17 37553 1 1 80 ARG HH11 H -6.492 -2.031 10.867 1.00 . A A . 94 ARG HH11 1 1
17 37554 1 1 80 ARG HH12 H -7.948 -1.220 10.319 1.00 . A A . 94 ARG HH12 1 1
17 37555 1 1 80 ARG HH21 H -7.366 1.746 11.905 1.00 . A A . 94 ARG HH21 1 1
17 37556 1 1 80 ARG HH22 H -8.408 0.802 10.871 1.00 . A A . 94 ARG HH22 1 1
17 37557 1 1 80 ARG N N -0.113 0.348 13.083 1.00 . A A . 94 ARG N 1 1
17 37558 1 1 80 ARG NE N -5.644 -0.070 12.261 1.00 . A A . 94 ARG NE 1 1
17 37559 1 1 80 ARG NH1 N -7.114 -1.241 10.892 1.00 . A A . 94 ARG NH1 1 1
17 37560 1 1 80 ARG NH2 N -7.585 0.869 11.459 1.00 . A A . 94 ARG NH2 1 1
17 37561 1 1 80 ARG O O -1.041 1.877 10.495 1.00 . A A . 94 ARG O 1 1
17 37562 1 1 81 LEU C C 0.086 1.533 7.770 1.00 . A A . 95 LEU C 1 1
17 37563 1 1 81 LEU CA C 1.071 1.017 8.829 1.00 . A A . 95 LEU CA 1 1
17 37564 1 1 81 LEU CB C 2.137 0.160 8.106 1.00 . A A . 95 LEU CB 1 1
17 37565 1 1 81 LEU CD1 C 4.018 0.862 9.702 1.00 . A A . 95 LEU CD1 1 1
17 37566 1 1 81 LEU CD2 C 3.162 -1.504 9.729 1.00 . A A . 95 LEU CD2 1 1
17 37567 1 1 81 LEU CG C 3.409 -0.268 8.864 1.00 . A A . 95 LEU CG 1 1
17 37568 1 1 81 LEU H H 0.776 -0.644 10.164 1.00 . A A . 95 LEU H 1 1
17 37569 1 1 81 LEU HA H 1.549 1.904 9.249 1.00 . A A . 95 LEU HA 1 1
17 37570 1 1 81 LEU HB2 H 1.655 -0.725 7.693 1.00 . A A . 95 LEU HB2 1 1
17 37571 1 1 81 LEU HB3 H 2.483 0.745 7.252 1.00 . A A . 95 LEU HB3 1 1
17 37572 1 1 81 LEU HD11 H 4.972 0.537 10.116 1.00 . A A . 95 LEU HD11 1 1
17 37573 1 1 81 LEU HD12 H 3.350 1.126 10.522 1.00 . A A . 95 LEU HD12 1 1
17 37574 1 1 81 LEU HD13 H 4.186 1.738 9.074 1.00 . A A . 95 LEU HD13 1 1
17 37575 1 1 81 LEU HD21 H 2.505 -1.252 10.547 1.00 . A A . 95 LEU HD21 1 1
17 37576 1 1 81 LEU HD22 H 4.108 -1.854 10.136 1.00 . A A . 95 LEU HD22 1 1
17 37577 1 1 81 LEU HD23 H 2.709 -2.298 9.136 1.00 . A A . 95 LEU HD23 1 1
17 37578 1 1 81 LEU HG H 4.150 -0.552 8.117 1.00 . A A . 95 LEU HG 1 1
17 37579 1 1 81 LEU N N 0.419 0.269 9.924 1.00 . A A . 95 LEU N 1 1
17 37580 1 1 81 LEU O O 0.366 2.544 7.129 1.00 . A A . 95 LEU O 1 1
17 37581 1 1 82 ALA C C -3.342 0.295 6.844 1.00 . A A . 96 ALA C 1 1
17 37582 1 1 82 ALA CA C -2.102 1.173 6.635 1.00 . A A . 96 ALA CA 1 1
17 37583 1 1 82 ALA CB C -1.563 1.079 5.196 1.00 . A A . 96 ALA CB 1 1
17 37584 1 1 82 ALA H H -1.191 0.021 8.157 1.00 . A A . 96 ALA H 1 1
17 37585 1 1 82 ALA HA H -2.412 2.204 6.820 1.00 . A A . 96 ALA HA 1 1
17 37586 1 1 82 ALA HB1 H -2.373 1.050 4.468 1.00 . A A . 96 ALA HB1 1 1
17 37587 1 1 82 ALA HB2 H -0.953 1.951 4.987 1.00 . A A . 96 ALA HB2 1 1
17 37588 1 1 82 ALA HB3 H -0.940 0.194 5.079 1.00 . A A . 96 ALA HB3 1 1
17 37589 1 1 82 ALA N N -1.041 0.839 7.582 1.00 . A A . 96 ALA N 1 1
17 37590 1 1 82 ALA O O -3.319 -0.702 7.569 1.00 . A A . 96 ALA O 1 1
17 37591 1 1 83 HIS C C -6.668 0.708 5.190 1.00 . A A . 97 HIS C 1 1
17 37592 1 1 83 HIS CA C -5.744 0.056 6.235 1.00 . A A . 97 HIS CA 1 1
17 37593 1 1 83 HIS CB C -6.292 0.179 7.670 1.00 . A A . 97 HIS CB 1 1
17 37594 1 1 83 HIS CD2 C -5.312 1.818 9.400 1.00 . A A . 97 HIS CD2 1 1
17 37595 1 1 83 HIS CE1 C -6.211 3.695 8.717 1.00 . A A . 97 HIS CE1 1 1
17 37596 1 1 83 HIS CG C -6.096 1.534 8.313 1.00 . A A . 97 HIS CG 1 1
17 37597 1 1 83 HIS H H -4.358 1.505 5.603 1.00 . A A . 97 HIS H 1 1
17 37598 1 1 83 HIS HA H -5.660 -0.999 5.986 1.00 . A A . 97 HIS HA 1 1
17 37599 1 1 83 HIS HB2 H -7.353 -0.062 7.669 1.00 . A A . 97 HIS HB2 1 1
17 37600 1 1 83 HIS HB3 H -5.794 -0.558 8.298 1.00 . A A . 97 HIS HB3 1 1
17 37601 1 1 83 HIS HD1 H -7.136 2.865 7.021 1.00 . A A . 97 HIS HD1 1 1
17 37602 1 1 83 HIS HD2 H -4.715 1.103 9.949 1.00 . A A . 97 HIS HD2 1 1
17 37603 1 1 83 HIS HE1 H -6.460 4.745 8.613 1.00 . A A . 97 HIS HE1 1 1
17 37604 1 1 83 HIS N N -4.420 0.664 6.160 1.00 . A A . 97 HIS N 1 1
17 37605 1 1 83 HIS ND1 N -6.629 2.725 7.886 1.00 . A A . 97 HIS ND1 1 1
17 37606 1 1 83 HIS NE2 N -5.411 3.187 9.670 1.00 . A A . 97 HIS NE2 1 1
17 37607 1 1 83 HIS O O -6.618 1.925 5.000 1.00 . A A . 97 HIS O 1 1
17 37608 1 1 84 ALA C C -9.517 -0.689 3.179 1.00 . A A . 98 ALA C 1 1
17 37609 1 1 84 ALA CA C -8.409 0.350 3.446 1.00 . A A . 98 ALA CA 1 1
17 37610 1 1 84 ALA CB C -7.598 0.715 2.186 1.00 . A A . 98 ALA CB 1 1
17 37611 1 1 84 ALA H H -7.500 -1.083 4.721 1.00 . A A . 98 ALA H 1 1
17 37612 1 1 84 ALA HA H -8.912 1.259 3.775 1.00 . A A . 98 ALA HA 1 1
17 37613 1 1 84 ALA HB1 H -7.708 1.780 1.974 1.00 . A A . 98 ALA HB1 1 1
17 37614 1 1 84 ALA HB2 H -6.537 0.502 2.319 1.00 . A A . 98 ALA HB2 1 1
17 37615 1 1 84 ALA HB3 H -7.957 0.152 1.326 1.00 . A A . 98 ALA HB3 1 1
17 37616 1 1 84 ALA N N -7.511 -0.087 4.522 1.00 . A A . 98 ALA N 1 1
17 37617 1 1 84 ALA O O -9.363 -1.881 3.469 1.00 . A A . 98 ALA O 1 1
17 37618 1 1 85 GLY C C -12.861 -0.606 3.772 1.00 . A A . 99 GLY C 1 1
17 37619 1 1 85 GLY CA C -11.915 -0.972 2.612 1.00 . A A . 99 GLY CA 1 1
17 37620 1 1 85 GLY H H -10.685 0.756 2.404 1.00 . A A . 99 GLY H 1 1
17 37621 1 1 85 GLY HA2 H -12.427 -0.734 1.679 1.00 . A A . 99 GLY HA2 1 1
17 37622 1 1 85 GLY HA3 H -11.729 -2.045 2.650 1.00 . A A . 99 GLY HA3 1 1
17 37623 1 1 85 GLY N N -10.653 -0.222 2.659 1.00 . A A . 99 GLY N 1 1
17 37624 1 1 85 GLY O O -12.442 0.081 4.711 1.00 . A A . 99 GLY O 1 1
17 37625 1 1 86 PRO C C -15.132 -0.835 6.014 1.00 . A A . 100 PRO C 1 1
17 37626 1 1 86 PRO CA C -15.234 -0.526 4.514 1.00 . A A . 100 PRO CA 1 1
17 37627 1 1 86 PRO CB C -16.503 -1.130 3.894 1.00 . A A . 100 PRO CB 1 1
17 37628 1 1 86 PRO CD C -14.616 -2.066 2.785 1.00 . A A . 100 PRO CD 1 1
17 37629 1 1 86 PRO CG C -16.021 -2.431 3.255 1.00 . A A . 100 PRO CG 1 1
17 37630 1 1 86 PRO HA H -15.271 0.558 4.394 1.00 . A A . 100 PRO HA 1 1
17 37631 1 1 86 PRO HB2 H -17.283 -1.311 4.634 1.00 . A A . 100 PRO HB2 1 1
17 37632 1 1 86 PRO HB3 H -16.874 -0.465 3.112 1.00 . A A . 100 PRO HB3 1 1
17 37633 1 1 86 PRO HD2 H -13.979 -2.948 2.809 1.00 . A A . 100 PRO HD2 1 1
17 37634 1 1 86 PRO HD3 H -14.658 -1.652 1.777 1.00 . A A . 100 PRO HD3 1 1
17 37635 1 1 86 PRO HG2 H -15.966 -3.218 4.009 1.00 . A A . 100 PRO HG2 1 1
17 37636 1 1 86 PRO HG3 H -16.657 -2.740 2.424 1.00 . A A . 100 PRO HG3 1 1
17 37637 1 1 86 PRO N N -14.129 -1.060 3.717 1.00 . A A . 100 PRO N 1 1
17 37638 1 1 86 PRO O O -15.535 -0.006 6.826 1.00 . A A . 100 PRO O 1 1
17 37639 1 1 87 SER C C -13.031 -2.007 8.397 1.00 . A A . 101 SER C 1 1
17 37640 1 1 87 SER CA C -14.416 -2.364 7.823 1.00 . A A . 101 SER CA 1 1
17 37641 1 1 87 SER CB C -14.646 -3.872 7.995 1.00 . A A . 101 SER CB 1 1
17 37642 1 1 87 SER H H -14.317 -2.669 5.698 1.00 . A A . 101 SER H 1 1
17 37643 1 1 87 SER HA H -15.155 -1.848 8.436 1.00 . A A . 101 SER HA 1 1
17 37644 1 1 87 SER HB2 H -13.938 -4.422 7.372 1.00 . A A . 101 SER HB2 1 1
17 37645 1 1 87 SER HB3 H -14.464 -4.135 9.038 1.00 . A A . 101 SER HB3 1 1
17 37646 1 1 87 SER HG H -16.185 -3.930 6.761 1.00 . A A . 101 SER HG 1 1
17 37647 1 1 87 SER N N -14.587 -1.994 6.401 1.00 . A A . 101 SER N 1 1
17 37648 1 1 87 SER O O -12.857 -1.984 9.617 1.00 . A A . 101 SER O 1 1
17 37649 1 1 87 SER OG O -15.976 -4.251 7.660 1.00 . A A . 101 SER OG 1 1
17 37650 1 1 88 MET C C -10.219 -0.167 8.230 1.00 . A A . 102 MET C 1 1
17 37651 1 1 88 MET CA C -10.622 -1.613 7.933 1.00 . A A . 102 MET CA 1 1
17 37652 1 1 88 MET CB C -9.721 -2.154 6.812 1.00 . A A . 102 MET CB 1 1
17 37653 1 1 88 MET CE C -9.527 -6.278 6.811 1.00 . A A . 102 MET CE 1 1
17 37654 1 1 88 MET CG C -10.031 -3.591 6.387 1.00 . A A . 102 MET CG 1 1
17 37655 1 1 88 MET H H -12.264 -1.714 6.554 1.00 . A A . 102 MET H 1 1
17 37656 1 1 88 MET HA H -10.440 -2.196 8.837 1.00 . A A . 102 MET HA 1 1
17 37657 1 1 88 MET HB2 H -9.813 -1.507 5.941 1.00 . A A . 102 MET HB2 1 1
17 37658 1 1 88 MET HB3 H -8.684 -2.118 7.151 1.00 . A A . 102 MET HB3 1 1
17 37659 1 1 88 MET HE1 H -10.406 -6.695 6.322 1.00 . A A . 102 MET HE1 1 1
17 37660 1 1 88 MET HE2 H -8.763 -6.053 6.065 1.00 . A A . 102 MET HE2 1 1
17 37661 1 1 88 MET HE3 H -9.123 -7.015 7.499 1.00 . A A . 102 MET HE3 1 1
17 37662 1 1 88 MET HG2 H -11.013 -3.640 5.915 1.00 . A A . 102 MET HG2 1 1
17 37663 1 1 88 MET HG3 H -9.286 -3.875 5.647 1.00 . A A . 102 MET HG3 1 1
17 37664 1 1 88 MET N N -12.035 -1.746 7.538 1.00 . A A . 102 MET N 1 1
17 37665 1 1 88 MET O O -9.498 0.094 9.199 1.00 . A A . 102 MET O 1 1
17 37666 1 1 88 MET SD S -9.961 -4.786 7.733 1.00 . A A . 102 MET SD 1 1
17 37667 1 1 89 LEU C C -11.647 2.896 7.964 1.00 . A A . 103 LEU C 1 1
17 37668 1 1 89 LEU CA C -10.392 2.192 7.437 1.00 . A A . 103 LEU CA 1 1
17 37669 1 1 89 LEU CB C -9.973 2.657 6.024 1.00 . A A . 103 LEU CB 1 1
17 37670 1 1 89 LEU CD1 C -8.863 4.896 6.686 1.00 . A A . 103 LEU CD1 1 1
17 37671 1 1 89 LEU CD2 C -9.449 4.417 4.312 1.00 . A A . 103 LEU CD2 1 1
17 37672 1 1 89 LEU CG C -9.860 4.177 5.771 1.00 . A A . 103 LEU CG 1 1
17 37673 1 1 89 LEU H H -11.266 0.445 6.621 1.00 . A A . 103 LEU H 1 1
17 37674 1 1 89 LEU HA H -9.567 2.383 8.127 1.00 . A A . 103 LEU HA 1 1
17 37675 1 1 89 LEU HB2 H -9.013 2.201 5.804 1.00 . A A . 103 LEU HB2 1 1
17 37676 1 1 89 LEU HB3 H -10.696 2.259 5.309 1.00 . A A . 103 LEU HB3 1 1
17 37677 1 1 89 LEU HD11 H -8.940 5.973 6.528 1.00 . A A . 103 LEU HD11 1 1
17 37678 1 1 89 LEU HD12 H -7.848 4.590 6.439 1.00 . A A . 103 LEU HD12 1 1
17 37679 1 1 89 LEU HD13 H -9.074 4.682 7.732 1.00 . A A . 103 LEU HD13 1 1
17 37680 1 1 89 LEU HD21 H -10.154 3.929 3.640 1.00 . A A . 103 LEU HD21 1 1
17 37681 1 1 89 LEU HD22 H -8.452 4.013 4.128 1.00 . A A . 103 LEU HD22 1 1
17 37682 1 1 89 LEU HD23 H -9.444 5.487 4.099 1.00 . A A . 103 LEU HD23 1 1
17 37683 1 1 89 LEU HG H -10.837 4.626 5.926 1.00 . A A . 103 LEU HG 1 1
17 37684 1 1 89 LEU N N -10.658 0.757 7.369 1.00 . A A . 103 LEU N 1 1
17 37685 1 1 89 LEU O O -12.661 2.982 7.271 1.00 . A A . 103 LEU O 1 1
17 37686 1 1 90 THR C C -13.075 5.409 9.104 1.00 . A A . 104 THR C 1 1
17 37687 1 1 90 THR CA C -12.647 4.155 9.871 1.00 . A A . 104 THR CA 1 1
17 37688 1 1 90 THR CB C -12.205 4.497 11.304 1.00 . A A . 104 THR CB 1 1
17 37689 1 1 90 THR CG2 C -13.376 4.915 12.193 1.00 . A A . 104 THR CG2 1 1
17 37690 1 1 90 THR H H -10.738 3.222 9.740 1.00 . A A . 104 THR H 1 1
17 37691 1 1 90 THR HA H -13.516 3.499 9.931 1.00 . A A . 104 THR HA 1 1
17 37692 1 1 90 THR HB H -11.467 5.302 11.277 1.00 . A A . 104 THR HB 1 1
17 37693 1 1 90 THR HG1 H -11.305 3.577 12.776 1.00 . A A . 104 THR HG1 1 1
17 37694 1 1 90 THR HG21 H -14.139 4.135 12.199 1.00 . A A . 104 THR HG21 1 1
17 37695 1 1 90 THR HG22 H -13.812 5.843 11.825 1.00 . A A . 104 THR HG22 1 1
17 37696 1 1 90 THR HG23 H -13.025 5.080 13.212 1.00 . A A . 104 THR HG23 1 1
17 37697 1 1 90 THR N N -11.560 3.429 9.187 1.00 . A A . 104 THR N 1 1
17 37698 1 1 90 THR O O -14.252 5.760 9.107 1.00 . A A . 104 THR O 1 1
17 37699 1 1 90 THR OG1 O -11.614 3.350 11.881 1.00 . A A . 104 THR OG1 1 1
17 37700 1 1 91 VAL C C -12.482 6.937 6.103 1.00 . A A . 105 VAL C 1 1
17 37701 1 1 91 VAL CA C -12.310 7.274 7.604 1.00 . A A . 105 VAL CA 1 1
17 37702 1 1 91 VAL CB C -11.167 8.300 7.867 1.00 . A A . 105 VAL CB 1 1
17 37703 1 1 91 VAL CG1 C -11.581 9.729 7.463 1.00 . A A . 105 VAL CG1 1 1
17 37704 1 1 91 VAL CG2 C -10.748 8.354 9.352 1.00 . A A . 105 VAL CG2 1 1
17 37705 1 1 91 VAL H H -11.199 5.672 8.484 1.00 . A A . 105 VAL H 1 1
17 37706 1 1 91 VAL HA H -13.238 7.741 7.936 1.00 . A A . 105 VAL HA 1 1
17 37707 1 1 91 VAL HB H -10.286 8.006 7.295 1.00 . A A . 105 VAL HB 1 1
17 37708 1 1 91 VAL HG11 H -11.848 9.780 6.409 1.00 . A A . 105 VAL HG11 1 1
17 37709 1 1 91 VAL HG12 H -12.438 10.050 8.057 1.00 . A A . 105 VAL HG12 1 1
17 37710 1 1 91 VAL HG13 H -10.753 10.418 7.636 1.00 . A A . 105 VAL HG13 1 1
17 37711 1 1 91 VAL HG21 H -10.012 9.145 9.504 1.00 . A A . 105 VAL HG21 1 1
17 37712 1 1 91 VAL HG22 H -11.617 8.550 9.982 1.00 . A A . 105 VAL HG22 1 1
17 37713 1 1 91 VAL HG23 H -10.287 7.414 9.655 1.00 . A A . 105 VAL HG23 1 1
17 37714 1 1 91 VAL N N -12.132 6.047 8.407 1.00 . A A . 105 VAL N 1 1
17 37715 1 1 91 VAL O O -11.880 7.567 5.235 1.00 . A A . 105 VAL O 1 1
17 37716 1 1 92 ALA C C -15.112 5.917 4.099 1.00 . A A . 106 ALA C 1 1
17 37717 1 1 92 ALA CA C -13.647 5.520 4.413 1.00 . A A . 106 ALA CA 1 1
17 37718 1 1 92 ALA CB C -13.423 4.008 4.233 1.00 . A A . 106 ALA CB 1 1
17 37719 1 1 92 ALA H H -13.699 5.383 6.544 1.00 . A A . 106 ALA H 1 1
17 37720 1 1 92 ALA HA H -12.991 6.018 3.698 1.00 . A A . 106 ALA HA 1 1
17 37721 1 1 92 ALA HB1 H -13.697 3.714 3.219 1.00 . A A . 106 ALA HB1 1 1
17 37722 1 1 92 ALA HB2 H -12.376 3.762 4.388 1.00 . A A . 106 ALA HB2 1 1
17 37723 1 1 92 ALA HB3 H -14.027 3.442 4.942 1.00 . A A . 106 ALA HB3 1 1
17 37724 1 1 92 ALA N N -13.278 5.904 5.785 1.00 . A A . 106 ALA N 1 1
17 37725 1 1 92 ALA O O -16.026 5.140 4.401 1.00 . A A . 106 ALA O 1 1
17 37726 1 1 93 PRO C C -17.178 6.904 1.768 1.00 . A A . 107 PRO C 1 1
17 37727 1 1 93 PRO CA C -16.706 7.524 3.099 1.00 . A A . 107 PRO CA 1 1
17 37728 1 1 93 PRO CB C -16.614 9.050 3.001 1.00 . A A . 107 PRO CB 1 1
17 37729 1 1 93 PRO CD C -14.406 8.174 3.248 1.00 . A A . 107 PRO CD 1 1
17 37730 1 1 93 PRO CG C -15.181 9.276 2.527 1.00 . A A . 107 PRO CG 1 1
17 37731 1 1 93 PRO HA H -17.426 7.263 3.877 1.00 . A A . 107 PRO HA 1 1
17 37732 1 1 93 PRO HB2 H -17.342 9.469 2.305 1.00 . A A . 107 PRO HB2 1 1
17 37733 1 1 93 PRO HB3 H -16.743 9.488 3.993 1.00 . A A . 107 PRO HB3 1 1
17 37734 1 1 93 PRO HD2 H -13.566 7.845 2.635 1.00 . A A . 107 PRO HD2 1 1
17 37735 1 1 93 PRO HD3 H -14.048 8.559 4.204 1.00 . A A . 107 PRO HD3 1 1
17 37736 1 1 93 PRO HG2 H -15.133 9.120 1.450 1.00 . A A . 107 PRO HG2 1 1
17 37737 1 1 93 PRO HG3 H -14.816 10.269 2.791 1.00 . A A . 107 PRO HG3 1 1
17 37738 1 1 93 PRO N N -15.362 7.098 3.490 1.00 . A A . 107 PRO N 1 1
17 37739 1 1 93 PRO O O -18.378 6.923 1.497 1.00 . A A . 107 PRO O 1 1
17 37740 1 1 94 ALA C C -16.953 6.806 -1.446 1.00 . A A . 108 ALA C 1 1
17 37741 1 1 94 ALA CA C -16.479 5.777 -0.383 1.00 . A A . 108 ALA CA 1 1
17 37742 1 1 94 ALA CB C -17.390 4.542 -0.256 1.00 . A A . 108 ALA CB 1 1
17 37743 1 1 94 ALA H H -15.292 6.416 1.254 1.00 . A A . 108 ALA H 1 1
17 37744 1 1 94 ALA HA H -15.518 5.406 -0.742 1.00 . A A . 108 ALA HA 1 1
17 37745 1 1 94 ALA HB1 H -17.392 3.975 -1.189 1.00 . A A . 108 ALA HB1 1 1
17 37746 1 1 94 ALA HB2 H -17.019 3.889 0.537 1.00 . A A . 108 ALA HB2 1 1
17 37747 1 1 94 ALA HB3 H -18.413 4.837 -0.024 1.00 . A A . 108 ALA HB3 1 1
17 37748 1 1 94 ALA N N -16.254 6.370 0.948 1.00 . A A . 108 ALA N 1 1
17 37749 1 1 94 ALA O O -17.045 8.010 -1.184 1.00 . A A . 108 ALA O 1 1
17 37750 1 1 95 GLY C C -16.954 7.849 -4.704 1.00 . A A . 109 GLY C 1 1
17 37751 1 1 95 GLY CA C -17.890 7.106 -3.740 1.00 . A A . 109 GLY CA 1 1
17 37752 1 1 95 GLY H H -17.121 5.339 -2.819 1.00 . A A . 109 GLY H 1 1
17 37753 1 1 95 GLY HA2 H -18.480 6.420 -4.347 1.00 . A A . 109 GLY HA2 1 1
17 37754 1 1 95 GLY HA3 H -18.553 7.850 -3.297 1.00 . A A . 109 GLY HA3 1 1
17 37755 1 1 95 GLY N N -17.242 6.330 -2.665 1.00 . A A . 109 GLY N 1 1
17 37756 1 1 95 GLY O O -17.438 8.460 -5.657 1.00 . A A . 109 GLY O 1 1
17 37757 1 1 96 ASP C C -13.384 7.366 -5.458 1.00 . A A . 110 ASP C 1 1
17 37758 1 1 96 ASP CA C -14.600 8.319 -5.402 1.00 . A A . 110 ASP CA 1 1
17 37759 1 1 96 ASP CB C -14.213 9.747 -4.962 1.00 . A A . 110 ASP CB 1 1
17 37760 1 1 96 ASP CG C -13.429 10.516 -6.037 1.00 . A A . 110 ASP CG 1 1
17 37761 1 1 96 ASP H H -15.316 7.253 -3.704 1.00 . A A . 110 ASP H 1 1
17 37762 1 1 96 ASP HA H -15.010 8.382 -6.412 1.00 . A A . 110 ASP HA 1 1
17 37763 1 1 96 ASP HB2 H -15.121 10.310 -4.726 1.00 . A A . 110 ASP HB2 1 1
17 37764 1 1 96 ASP HB3 H -13.618 9.697 -4.054 1.00 . A A . 110 ASP HB3 1 1
17 37765 1 1 96 ASP N N -15.636 7.784 -4.501 1.00 . A A . 110 ASP N 1 1
17 37766 1 1 96 ASP O O -13.297 6.411 -4.683 1.00 . A A . 110 ASP O 1 1
17 37767 1 1 96 ASP OD1 O -12.179 10.406 -6.048 1.00 . A A . 110 ASP OD1 1 1
17 37768 1 1 96 ASP OD2 O -14.063 11.203 -6.870 1.00 . A A . 110 ASP OD2 1 1
17 37769 1 1 97 ALA C C -9.996 7.366 -5.808 1.00 . A A . 111 ALA C 1 1
17 37770 1 1 97 ALA CA C -11.230 6.818 -6.555 1.00 . A A . 111 ALA CA 1 1
17 37771 1 1 97 ALA CB C -10.954 6.736 -8.060 1.00 . A A . 111 ALA CB 1 1
17 37772 1 1 97 ALA H H -12.547 8.440 -6.950 1.00 . A A . 111 ALA H 1 1
17 37773 1 1 97 ALA HA H -11.414 5.814 -6.177 1.00 . A A . 111 ALA HA 1 1
17 37774 1 1 97 ALA HB1 H -11.817 6.310 -8.575 1.00 . A A . 111 ALA HB1 1 1
17 37775 1 1 97 ALA HB2 H -10.750 7.730 -8.460 1.00 . A A . 111 ALA HB2 1 1
17 37776 1 1 97 ALA HB3 H -10.087 6.098 -8.240 1.00 . A A . 111 ALA HB3 1 1
17 37777 1 1 97 ALA N N -12.445 7.613 -6.376 1.00 . A A . 111 ALA N 1 1
17 37778 1 1 97 ALA O O -9.073 6.606 -5.522 1.00 . A A . 111 ALA O 1 1
17 37779 1 1 98 SER C C -9.156 10.552 -4.032 1.00 . A A . 112 SER C 1 1
17 37780 1 1 98 SER CA C -8.789 9.321 -4.880 1.00 . A A . 112 SER CA 1 1
17 37781 1 1 98 SER CB C -7.798 9.725 -5.986 1.00 . A A . 112 SER CB 1 1
17 37782 1 1 98 SER H H -10.761 9.233 -5.755 1.00 . A A . 112 SER H 1 1
17 37783 1 1 98 SER HA H -8.277 8.623 -4.216 1.00 . A A . 112 SER HA 1 1
17 37784 1 1 98 SER HB2 H -7.406 8.825 -6.464 1.00 . A A . 112 SER HB2 1 1
17 37785 1 1 98 SER HB3 H -8.321 10.320 -6.737 1.00 . A A . 112 SER HB3 1 1
17 37786 1 1 98 SER HG H -6.215 10.889 -6.192 1.00 . A A . 112 SER HG 1 1
17 37787 1 1 98 SER N N -9.956 8.665 -5.498 1.00 . A A . 112 SER N 1 1
17 37788 1 1 98 SER O O -8.624 10.735 -2.936 1.00 . A A . 112 SER O 1 1
17 37789 1 1 98 SER OG O -6.722 10.484 -5.460 1.00 . A A . 112 SER OG 1 1
17 37790 1 1 99 HIS C C -11.173 12.399 -2.426 1.00 . A A . 113 HIS C 1 1
17 37791 1 1 99 HIS CA C -10.460 12.635 -3.781 1.00 . A A . 113 HIS CA 1 1
17 37792 1 1 99 HIS CB C -11.304 13.504 -4.730 1.00 . A A . 113 HIS CB 1 1
17 37793 1 1 99 HIS CD2 C -11.178 14.729 -6.982 1.00 . A A . 113 HIS CD2 1 1
17 37794 1 1 99 HIS CE1 C -9.145 14.216 -7.631 1.00 . A A . 113 HIS CE1 1 1
17 37795 1 1 99 HIS CG C -10.623 13.932 -6.016 1.00 . A A . 113 HIS CG 1 1
17 37796 1 1 99 HIS H H -10.632 11.153 -5.311 1.00 . A A . 113 HIS H 1 1
17 37797 1 1 99 HIS HA H -9.544 13.181 -3.547 1.00 . A A . 113 HIS HA 1 1
17 37798 1 1 99 HIS HB2 H -12.220 12.969 -4.983 1.00 . A A . 113 HIS HB2 1 1
17 37799 1 1 99 HIS HB3 H -11.596 14.410 -4.196 1.00 . A A . 113 HIS HB3 1 1
17 37800 1 1 99 HIS HD1 H -8.672 13.048 -5.955 1.00 . A A . 113 HIS HD1 1 1
17 37801 1 1 99 HIS HD2 H -12.176 15.150 -6.951 1.00 . A A . 113 HIS HD2 1 1
17 37802 1 1 99 HIS HE1 H -8.228 14.144 -8.206 1.00 . A A . 113 HIS HE1 1 1
17 37803 1 1 99 HIS N N -10.105 11.387 -4.469 1.00 . A A . 113 HIS N 1 1
17 37804 1 1 99 HIS ND1 N -9.346 13.625 -6.441 1.00 . A A . 113 HIS ND1 1 1
17 37805 1 1 99 HIS NE2 N -10.237 14.908 -8.006 1.00 . A A . 113 HIS NE2 1 1
17 37806 1 1 99 HIS O O -11.295 13.325 -1.619 1.00 . A A . 113 HIS O 1 1
17 37807 1 1 100 LEU C C -10.950 10.443 0.185 1.00 . A A . 114 LEU C 1 1
17 37808 1 1 100 LEU CA C -12.071 10.700 -0.839 1.00 . A A . 114 LEU CA 1 1
17 37809 1 1 100 LEU CB C -12.953 9.447 -1.015 1.00 . A A . 114 LEU CB 1 1
17 37810 1 1 100 LEU CD1 C -13.289 6.992 -1.279 1.00 . A A . 114 LEU CD1 1 1
17 37811 1 1 100 LEU CD2 C -11.340 8.033 -2.467 1.00 . A A . 114 LEU CD2 1 1
17 37812 1 1 100 LEU CG C -12.230 8.094 -1.217 1.00 . A A . 114 LEU CG 1 1
17 37813 1 1 100 LEU H H -11.486 10.462 -2.875 1.00 . A A . 114 LEU H 1 1
17 37814 1 1 100 LEU HA H -12.698 11.488 -0.417 1.00 . A A . 114 LEU HA 1 1
17 37815 1 1 100 LEU HB2 H -13.546 9.357 -0.107 1.00 . A A . 114 LEU HB2 1 1
17 37816 1 1 100 LEU HB3 H -13.659 9.614 -1.828 1.00 . A A . 114 LEU HB3 1 1
17 37817 1 1 100 LEU HD11 H -12.812 6.022 -1.410 1.00 . A A . 114 LEU HD11 1 1
17 37818 1 1 100 LEU HD12 H -13.975 7.170 -2.107 1.00 . A A . 114 LEU HD12 1 1
17 37819 1 1 100 LEU HD13 H -13.842 6.980 -0.342 1.00 . A A . 114 LEU HD13 1 1
17 37820 1 1 100 LEU HD21 H -11.888 8.384 -3.337 1.00 . A A . 114 LEU HD21 1 1
17 37821 1 1 100 LEU HD22 H -11.012 7.008 -2.644 1.00 . A A . 114 LEU HD22 1 1
17 37822 1 1 100 LEU HD23 H -10.455 8.647 -2.323 1.00 . A A . 114 LEU HD23 1 1
17 37823 1 1 100 LEU HG H -11.609 7.895 -0.345 1.00 . A A . 114 LEU HG 1 1
17 37824 1 1 100 LEU N N -11.596 11.157 -2.150 1.00 . A A . 114 LEU N 1 1
17 37825 1 1 100 LEU O O -11.240 10.283 1.370 1.00 . A A . 114 LEU O 1 1
17 37826 1 1 101 SER C C -8.128 11.284 1.460 1.00 . A A . 115 SER C 1 1
17 37827 1 1 101 SER CA C -8.548 10.055 0.628 1.00 . A A . 115 SER CA 1 1
17 37828 1 1 101 SER CB C -7.395 9.455 -0.194 1.00 . A A . 115 SER CB 1 1
17 37829 1 1 101 SER H H -9.492 10.530 -1.226 1.00 . A A . 115 SER H 1 1
17 37830 1 1 101 SER HA H -8.857 9.278 1.329 1.00 . A A . 115 SER HA 1 1
17 37831 1 1 101 SER HB2 H -7.799 8.688 -0.857 1.00 . A A . 115 SER HB2 1 1
17 37832 1 1 101 SER HB3 H -6.929 10.230 -0.805 1.00 . A A . 115 SER HB3 1 1
17 37833 1 1 101 SER HG H -5.806 8.347 0.106 1.00 . A A . 115 SER HG 1 1
17 37834 1 1 101 SER N N -9.687 10.375 -0.241 1.00 . A A . 115 SER N 1 1
17 37835 1 1 101 SER O O -7.151 11.980 1.167 1.00 . A A . 115 SER O 1 1
17 37836 1 1 101 SER OG O -6.429 8.857 0.660 1.00 . A A . 115 SER OG 1 1
17 37837 1 1 102 MET C C -7.524 12.419 4.408 1.00 . A A . 116 MET C 1 1
17 37838 1 1 102 MET CA C -8.695 12.688 3.441 1.00 . A A . 116 MET CA 1 1
17 37839 1 1 102 MET CB C -10.017 12.956 4.184 1.00 . A A . 116 MET CB 1 1
17 37840 1 1 102 MET CE C -11.028 16.135 6.704 1.00 . A A . 116 MET CE 1 1
17 37841 1 1 102 MET CG C -9.982 14.244 5.015 1.00 . A A . 116 MET CG 1 1
17 37842 1 1 102 MET H H -9.770 11.036 2.601 1.00 . A A . 116 MET H 1 1
17 37843 1 1 102 MET HA H -8.438 13.580 2.867 1.00 . A A . 116 MET HA 1 1
17 37844 1 1 102 MET HB2 H -10.818 13.052 3.449 1.00 . A A . 116 MET HB2 1 1
17 37845 1 1 102 MET HB3 H -10.249 12.112 4.836 1.00 . A A . 116 MET HB3 1 1
17 37846 1 1 102 MET HE1 H -10.258 15.857 7.424 1.00 . A A . 116 MET HE1 1 1
17 37847 1 1 102 MET HE2 H -10.623 16.882 6.019 1.00 . A A . 116 MET HE2 1 1
17 37848 1 1 102 MET HE3 H -11.875 16.566 7.239 1.00 . A A . 116 MET HE3 1 1
17 37849 1 1 102 MET HG2 H -9.241 14.135 5.808 1.00 . A A . 116 MET HG2 1 1
17 37850 1 1 102 MET HG3 H -9.671 15.069 4.373 1.00 . A A . 116 MET HG3 1 1
17 37851 1 1 102 MET N N -8.919 11.580 2.500 1.00 . A A . 116 MET N 1 1
17 37852 1 1 102 MET O O -6.977 13.350 4.997 1.00 . A A . 116 MET O 1 1
17 37853 1 1 102 MET SD S -11.566 14.673 5.780 1.00 . A A . 116 MET SD 1 1
17 37854 1 1 103 SER C C -4.630 11.315 4.823 1.00 . A A . 117 SER C 1 1
17 37855 1 1 103 SER CA C -5.957 10.754 5.375 1.00 . A A . 117 SER CA 1 1
17 37856 1 1 103 SER CB C -5.882 9.219 5.438 1.00 . A A . 117 SER CB 1 1
17 37857 1 1 103 SER H H -7.609 10.434 4.073 1.00 . A A . 117 SER H 1 1
17 37858 1 1 103 SER HA H -6.089 11.128 6.391 1.00 . A A . 117 SER HA 1 1
17 37859 1 1 103 SER HB2 H -5.643 8.836 4.444 1.00 . A A . 117 SER HB2 1 1
17 37860 1 1 103 SER HB3 H -5.082 8.923 6.120 1.00 . A A . 117 SER HB3 1 1
17 37861 1 1 103 SER HG H -7.247 8.835 6.812 1.00 . A A . 117 SER HG 1 1
17 37862 1 1 103 SER N N -7.113 11.161 4.565 1.00 . A A . 117 SER N 1 1
17 37863 1 1 103 SER O O -4.340 11.201 3.626 1.00 . A A . 117 SER O 1 1
17 37864 1 1 103 SER OG O -7.114 8.643 5.863 1.00 . A A . 117 SER OG 1 1
17 37865 1 1 104 THR C C -1.359 11.880 6.245 1.00 . A A . 118 THR C 1 1
17 37866 1 1 104 THR CA C -2.487 12.489 5.408 1.00 . A A . 118 THR CA 1 1
17 37867 1 1 104 THR CB C -2.520 14.013 5.612 1.00 . A A . 118 THR CB 1 1
17 37868 1 1 104 THR CG2 C -3.508 14.701 4.666 1.00 . A A . 118 THR CG2 1 1
17 37869 1 1 104 THR H H -4.123 11.934 6.675 1.00 . A A . 118 THR H 1 1
17 37870 1 1 104 THR HA H -2.231 12.299 4.366 1.00 . A A . 118 THR HA 1 1
17 37871 1 1 104 THR HB H -1.525 14.420 5.414 1.00 . A A . 118 THR HB 1 1
17 37872 1 1 104 THR HG1 H -2.118 14.253 7.513 1.00 . A A . 118 THR HG1 1 1
17 37873 1 1 104 THR HG21 H -3.298 14.413 3.636 1.00 . A A . 118 THR HG21 1 1
17 37874 1 1 104 THR HG22 H -3.406 15.783 4.757 1.00 . A A . 118 THR HG22 1 1
17 37875 1 1 104 THR HG23 H -4.531 14.424 4.916 1.00 . A A . 118 THR HG23 1 1
17 37876 1 1 104 THR N N -3.810 11.899 5.707 1.00 . A A . 118 THR N 1 1
17 37877 1 1 104 THR O O -0.188 12.066 5.917 1.00 . A A . 118 THR O 1 1
17 37878 1 1 104 THR OG1 O -2.901 14.324 6.939 1.00 . A A . 118 THR OG1 1 1
17 37879 1 1 105 GLU C C -0.308 9.114 7.740 1.00 . A A . 119 GLU C 1 1
17 37880 1 1 105 GLU CA C -0.776 10.498 8.241 1.00 . A A . 119 GLU CA 1 1
17 37881 1 1 105 GLU CB C -1.402 10.410 9.649 1.00 . A A . 119 GLU CB 1 1
17 37882 1 1 105 GLU CD C -3.921 10.839 9.480 1.00 . A A . 119 GLU CD 1 1
17 37883 1 1 105 GLU CG C -2.815 9.803 9.727 1.00 . A A . 119 GLU CG 1 1
17 37884 1 1 105 GLU H H -2.690 11.047 7.498 1.00 . A A . 119 GLU H 1 1
17 37885 1 1 105 GLU HA H 0.115 11.122 8.332 1.00 . A A . 119 GLU HA 1 1
17 37886 1 1 105 GLU HB2 H -0.740 9.805 10.273 1.00 . A A . 119 GLU HB2 1 1
17 37887 1 1 105 GLU HB3 H -1.427 11.408 10.085 1.00 . A A . 119 GLU HB3 1 1
17 37888 1 1 105 GLU HG2 H -2.908 8.990 9.006 1.00 . A A . 119 GLU HG2 1 1
17 37889 1 1 105 GLU HG3 H -2.952 9.380 10.724 1.00 . A A . 119 GLU HG3 1 1
17 37890 1 1 105 GLU N N -1.698 11.160 7.314 1.00 . A A . 119 GLU N 1 1
17 37891 1 1 105 GLU O O -1.006 8.443 6.975 1.00 . A A . 119 GLU O 1 1
17 37892 1 1 105 GLU OE1 O -4.343 10.990 8.310 1.00 . A A . 119 GLU OE1 1 1
17 37893 1 1 105 GLU OE2 O -4.365 11.503 10.447 1.00 . A A . 119 GLU OE2 1 1
17 37894 1 1 106 LEU C C 1.683 6.436 8.930 1.00 . A A . 120 LEU C 1 1
17 37895 1 1 106 LEU CA C 1.556 7.448 7.776 1.00 . A A . 120 LEU CA 1 1
17 37896 1 1 106 LEU CB C 2.953 7.821 7.223 1.00 . A A . 120 LEU CB 1 1
17 37897 1 1 106 LEU CD1 C 3.535 5.478 6.289 1.00 . A A . 120 LEU CD1 1 1
17 37898 1 1 106 LEU CD2 C 2.648 7.280 4.768 1.00 . A A . 120 LEU CD2 1 1
17 37899 1 1 106 LEU CG C 3.472 6.991 6.030 1.00 . A A . 120 LEU CG 1 1
17 37900 1 1 106 LEU H H 1.397 9.312 8.800 1.00 . A A . 120 LEU H 1 1
17 37901 1 1 106 LEU HA H 0.971 6.965 6.993 1.00 . A A . 120 LEU HA 1 1
17 37902 1 1 106 LEU HB2 H 2.944 8.863 6.898 1.00 . A A . 120 LEU HB2 1 1
17 37903 1 1 106 LEU HB3 H 3.684 7.758 8.030 1.00 . A A . 120 LEU HB3 1 1
17 37904 1 1 106 LEU HD11 H 4.079 4.989 5.481 1.00 . A A . 120 LEU HD11 1 1
17 37905 1 1 106 LEU HD12 H 2.531 5.056 6.329 1.00 . A A . 120 LEU HD12 1 1
17 37906 1 1 106 LEU HD13 H 4.053 5.282 7.228 1.00 . A A . 120 LEU HD13 1 1
17 37907 1 1 106 LEU HD21 H 3.137 6.831 3.907 1.00 . A A . 120 LEU HD21 1 1
17 37908 1 1 106 LEU HD22 H 2.585 8.356 4.601 1.00 . A A . 120 LEU HD22 1 1
17 37909 1 1 106 LEU HD23 H 1.641 6.873 4.863 1.00 . A A . 120 LEU HD23 1 1
17 37910 1 1 106 LEU HG H 4.492 7.326 5.835 1.00 . A A . 120 LEU HG 1 1
17 37911 1 1 106 LEU N N 0.885 8.693 8.188 1.00 . A A . 120 LEU N 1 1
17 37912 1 1 106 LEU O O 1.531 5.236 8.721 1.00 . A A . 120 LEU O 1 1
17 37913 1 1 107 ASP C C 0.954 5.241 11.707 1.00 . A A . 121 ASP C 1 1
17 37914 1 1 107 ASP CA C 2.206 6.050 11.319 1.00 . A A . 121 ASP CA 1 1
17 37915 1 1 107 ASP CB C 2.672 6.912 12.504 1.00 . A A . 121 ASP CB 1 1
17 37916 1 1 107 ASP CG C 3.995 7.649 12.227 1.00 . A A . 121 ASP CG 1 1
17 37917 1 1 107 ASP H H 2.169 7.891 10.246 1.00 . A A . 121 ASP H 1 1
17 37918 1 1 107 ASP HA H 3.002 5.340 11.082 1.00 . A A . 121 ASP HA 1 1
17 37919 1 1 107 ASP HB2 H 1.897 7.643 12.745 1.00 . A A . 121 ASP HB2 1 1
17 37920 1 1 107 ASP HB3 H 2.794 6.265 13.375 1.00 . A A . 121 ASP HB3 1 1
17 37921 1 1 107 ASP N N 1.969 6.906 10.149 1.00 . A A . 121 ASP N 1 1
17 37922 1 1 107 ASP O O 1.058 4.031 11.919 1.00 . A A . 121 ASP O 1 1
17 37923 1 1 107 ASP OD1 O 5.057 7.194 12.712 1.00 . A A . 121 ASP OD1 1 1
17 37924 1 1 107 ASP OD2 O 3.960 8.698 11.540 1.00 . A A . 121 ASP OD2 1 1
17 37925 1 1 108 THR C C -1.561 4.242 13.121 1.00 . A A . 122 THR C 1 1
17 37926 1 1 108 THR CA C -1.554 5.375 12.083 1.00 . A A . 122 THR CA 1 1
17 37927 1 1 108 THR CB C -2.346 5.052 10.796 1.00 . A A . 122 THR CB 1 1
17 37928 1 1 108 THR CG2 C -2.892 6.331 10.170 1.00 . A A . 122 THR CG2 1 1
17 37929 1 1 108 THR H H -0.156 6.899 11.544 1.00 . A A . 122 THR H 1 1
17 37930 1 1 108 THR HA H -2.106 6.172 12.583 1.00 . A A . 122 THR HA 1 1
17 37931 1 1 108 THR HB H -3.197 4.409 11.029 1.00 . A A . 122 THR HB 1 1
17 37932 1 1 108 THR HG1 H -1.330 3.533 10.147 1.00 . A A . 122 THR HG1 1 1
17 37933 1 1 108 THR HG21 H -3.570 6.824 10.869 1.00 . A A . 122 THR HG21 1 1
17 37934 1 1 108 THR HG22 H -3.449 6.089 9.263 1.00 . A A . 122 THR HG22 1 1
17 37935 1 1 108 THR HG23 H -2.072 7.002 9.919 1.00 . A A . 122 THR HG23 1 1
17 37936 1 1 108 THR N N -0.207 5.920 11.785 1.00 . A A . 122 THR N 1 1
17 37937 1 1 108 THR O O -2.240 3.231 12.950 1.00 . A A . 122 THR O 1 1
17 37938 1 1 108 THR OG1 O -1.544 4.428 9.819 1.00 . A A . 122 THR OG1 1 1
17 37939 1 1 109 THR C C -1.894 2.885 15.816 1.00 . A A . 123 THR C 1 1
17 37940 1 1 109 THR CA C -0.572 3.444 15.294 1.00 . A A . 123 THR CA 1 1
17 37941 1 1 109 THR CB C 0.211 4.112 16.437 1.00 . A A . 123 THR CB 1 1
17 37942 1 1 109 THR CG2 C 0.889 3.102 17.367 1.00 . A A . 123 THR CG2 1 1
17 37943 1 1 109 THR H H -0.258 5.271 14.260 1.00 . A A . 123 THR H 1 1
17 37944 1 1 109 THR HA H 0.018 2.632 14.890 1.00 . A A . 123 THR HA 1 1
17 37945 1 1 109 THR HB H -0.477 4.726 17.022 1.00 . A A . 123 THR HB 1 1
17 37946 1 1 109 THR HG1 H 1.973 4.409 15.638 1.00 . A A . 123 THR HG1 1 1
17 37947 1 1 109 THR HG21 H 1.606 2.495 16.815 1.00 . A A . 123 THR HG21 1 1
17 37948 1 1 109 THR HG22 H 0.149 2.451 17.829 1.00 . A A . 123 THR HG22 1 1
17 37949 1 1 109 THR HG23 H 1.415 3.637 18.158 1.00 . A A . 123 THR HG23 1 1
17 37950 1 1 109 THR N N -0.794 4.417 14.208 1.00 . A A . 123 THR N 1 1
17 37951 1 1 109 THR O O -2.880 3.618 15.885 1.00 . A A . 123 THR O 1 1
17 37952 1 1 109 THR OG1 O 1.218 4.955 15.913 1.00 . A A . 123 THR OG1 1 1
17 37953 1 1 110 HIS C C -3.683 1.783 18.004 1.00 . A A . 124 HIS C 1 1
17 37954 1 1 110 HIS CA C -3.160 1.014 16.773 1.00 . A A . 124 HIS CA 1 1
17 37955 1 1 110 HIS CB C -2.902 -0.464 17.115 1.00 . A A . 124 HIS CB 1 1
17 37956 1 1 110 HIS CD2 C -5.382 -1.065 17.503 1.00 . A A . 124 HIS CD2 1 1
17 37957 1 1 110 HIS CE1 C -5.191 -2.306 19.303 1.00 . A A . 124 HIS CE1 1 1
17 37958 1 1 110 HIS CG C -4.049 -1.161 17.807 1.00 . A A . 124 HIS CG 1 1
17 37959 1 1 110 HIS H H -1.094 1.037 16.208 1.00 . A A . 124 HIS H 1 1
17 37960 1 1 110 HIS HA H -3.945 1.066 16.016 1.00 . A A . 124 HIS HA 1 1
17 37961 1 1 110 HIS HB2 H -2.658 -1.011 16.202 1.00 . A A . 124 HIS HB2 1 1
17 37962 1 1 110 HIS HB3 H -2.045 -0.517 17.786 1.00 . A A . 124 HIS HB3 1 1
17 37963 1 1 110 HIS HD1 H -3.095 -2.241 19.387 1.00 . A A . 124 HIS HD1 1 1
17 37964 1 1 110 HIS HD2 H -5.807 -0.490 16.690 1.00 . A A . 124 HIS HD2 1 1
17 37965 1 1 110 HIS HE1 H -5.424 -2.933 20.156 1.00 . A A . 124 HIS HE1 1 1
17 37966 1 1 110 HIS N N -1.932 1.610 16.224 1.00 . A A . 124 HIS N 1 1
17 37967 1 1 110 HIS ND1 N -3.950 -1.952 18.931 1.00 . A A . 124 HIS ND1 1 1
17 37968 1 1 110 HIS NE2 N -6.101 -1.779 18.467 1.00 . A A . 124 HIS NE2 1 1
17 37969 1 1 110 HIS O O -4.892 1.825 18.225 1.00 . A A . 124 HIS O 1 1
17 37970 1 1 111 PHE C C -4.025 2.681 20.984 1.00 . A A . 125 PHE C 1 1
17 37971 1 1 111 PHE CA C -3.121 3.321 19.899 1.00 . A A . 125 PHE CA 1 1
17 37972 1 1 111 PHE CB C -3.685 4.620 19.282 1.00 . A A . 125 PHE CB 1 1
17 37973 1 1 111 PHE CD1 C -2.652 6.447 20.704 1.00 . A A . 125 PHE CD1 1 1
17 37974 1 1 111 PHE CD2 C -5.079 6.250 20.641 1.00 . A A . 125 PHE CD2 1 1
17 37975 1 1 111 PHE CE1 C -2.764 7.533 21.591 1.00 . A A . 125 PHE CE1 1 1
17 37976 1 1 111 PHE CE2 C -5.190 7.334 21.531 1.00 . A A . 125 PHE CE2 1 1
17 37977 1 1 111 PHE CG C -3.809 5.797 20.232 1.00 . A A . 125 PHE CG 1 1
17 37978 1 1 111 PHE CZ C -4.033 7.974 22.007 1.00 . A A . 125 PHE CZ 1 1
17 37979 1 1 111 PHE H H -1.814 2.300 18.559 1.00 . A A . 125 PHE H 1 1
17 37980 1 1 111 PHE HA H -2.185 3.572 20.398 1.00 . A A . 125 PHE HA 1 1
17 37981 1 1 111 PHE HB2 H -3.029 4.929 18.466 1.00 . A A . 125 PHE HB2 1 1
17 37982 1 1 111 PHE HB3 H -4.660 4.413 18.843 1.00 . A A . 125 PHE HB3 1 1
17 37983 1 1 111 PHE HD1 H -1.674 6.111 20.387 1.00 . A A . 125 PHE HD1 1 1
17 37984 1 1 111 PHE HD2 H -5.972 5.758 20.284 1.00 . A A . 125 PHE HD2 1 1
17 37985 1 1 111 PHE HE1 H -1.874 8.027 21.955 1.00 . A A . 125 PHE HE1 1 1
17 37986 1 1 111 PHE HE2 H -6.167 7.671 21.850 1.00 . A A . 125 PHE HE2 1 1
17 37987 1 1 111 PHE HZ H -4.119 8.807 22.693 1.00 . A A . 125 PHE HZ 1 1
17 37988 1 1 111 PHE N N -2.789 2.393 18.803 1.00 . A A . 125 PHE N 1 1
17 37989 1 1 111 PHE O O -4.644 3.376 21.791 1.00 . A A . 125 PHE O 1 1
17 37990 1 1 112 LEU C C -6.461 0.811 21.644 1.00 . A A . 126 LEU C 1 1
17 37991 1 1 112 LEU CA C -4.956 0.511 21.850 1.00 . A A . 126 LEU CA 1 1
17 37992 1 1 112 LEU CB C -4.470 0.572 23.318 1.00 . A A . 126 LEU CB 1 1
17 37993 1 1 112 LEU CD1 C -2.180 1.471 23.980 1.00 . A A . 126 LEU CD1 1 1
17 37994 1 1 112 LEU CD2 C -2.754 -0.920 24.474 1.00 . A A . 126 LEU CD2 1 1
17 37995 1 1 112 LEU CG C -2.964 0.242 23.494 1.00 . A A . 126 LEU CG 1 1
17 37996 1 1 112 LEU H H -3.571 0.863 20.280 1.00 . A A . 126 LEU H 1 1
17 37997 1 1 112 LEU HA H -4.832 -0.521 21.521 1.00 . A A . 126 LEU HA 1 1
17 37998 1 1 112 LEU HB2 H -4.684 1.560 23.729 1.00 . A A . 126 LEU HB2 1 1
17 37999 1 1 112 LEU HB3 H -5.062 -0.141 23.894 1.00 . A A . 126 LEU HB3 1 1
17 38000 1 1 112 LEU HD11 H -1.120 1.226 24.061 1.00 . A A . 126 LEU HD11 1 1
17 38001 1 1 112 LEU HD12 H -2.548 1.788 24.957 1.00 . A A . 126 LEU HD12 1 1
17 38002 1 1 112 LEU HD13 H -2.293 2.291 23.272 1.00 . A A . 126 LEU HD13 1 1
17 38003 1 1 112 LEU HD21 H -1.689 -1.137 24.564 1.00 . A A . 126 LEU HD21 1 1
17 38004 1 1 112 LEU HD22 H -3.259 -1.811 24.099 1.00 . A A . 126 LEU HD22 1 1
17 38005 1 1 112 LEU HD23 H -3.153 -0.663 25.455 1.00 . A A . 126 LEU HD23 1 1
17 38006 1 1 112 LEU HG H -2.539 -0.070 22.539 1.00 . A A . 126 LEU HG 1 1
17 38007 1 1 112 LEU N N -4.107 1.341 20.988 1.00 . A A . 126 LEU N 1 1
17 38008 1 1 112 LEU O O -7.234 0.852 22.606 1.00 . A A . 126 LEU O 1 1
17 38009 1 1 113 LEU C C -9.157 -0.044 20.387 1.00 . A A . 127 LEU C 1 1
17 38010 1 1 113 LEU CA C -8.287 1.178 19.976 1.00 . A A . 127 LEU CA 1 1
17 38011 1 1 113 LEU CB C -8.360 1.421 18.445 1.00 . A A . 127 LEU CB 1 1
17 38012 1 1 113 LEU CD1 C -7.451 3.818 18.260 1.00 . A A . 127 LEU CD1 1 1
17 38013 1 1 113 LEU CD2 C -9.043 2.926 16.545 1.00 . A A . 127 LEU CD2 1 1
17 38014 1 1 113 LEU CG C -8.642 2.881 18.028 1.00 . A A . 127 LEU CG 1 1
17 38015 1 1 113 LEU H H -6.181 1.031 19.651 1.00 . A A . 127 LEU H 1 1
17 38016 1 1 113 LEU HA H -8.691 2.048 20.496 1.00 . A A . 127 LEU HA 1 1
17 38017 1 1 113 LEU HB2 H -7.448 1.074 17.959 1.00 . A A . 127 LEU HB2 1 1
17 38018 1 1 113 LEU HB3 H -9.166 0.809 18.041 1.00 . A A . 127 LEU HB3 1 1
17 38019 1 1 113 LEU HD11 H -7.756 4.849 18.080 1.00 . A A . 127 LEU HD11 1 1
17 38020 1 1 113 LEU HD12 H -6.644 3.571 17.571 1.00 . A A . 127 LEU HD12 1 1
17 38021 1 1 113 LEU HD13 H -7.097 3.731 19.287 1.00 . A A . 127 LEU HD13 1 1
17 38022 1 1 113 LEU HD21 H -8.237 2.532 15.924 1.00 . A A . 127 LEU HD21 1 1
17 38023 1 1 113 LEU HD22 H -9.255 3.954 16.249 1.00 . A A . 127 LEU HD22 1 1
17 38024 1 1 113 LEU HD23 H -9.941 2.327 16.385 1.00 . A A . 127 LEU HD23 1 1
17 38025 1 1 113 LEU HG H -9.482 3.257 18.612 1.00 . A A . 127 LEU HG 1 1
17 38026 1 1 113 LEU N N -6.879 1.033 20.387 1.00 . A A . 127 LEU N 1 1
17 38027 1 1 113 LEU O O -8.625 -1.139 20.605 1.00 . A A . 127 LEU O 1 1
17 38028 1 1 114 PRO C C -11.643 -2.001 19.697 1.00 . A A . 128 PRO C 1 1
17 38029 1 1 114 PRO CA C -11.418 -0.974 20.823 1.00 . A A . 128 PRO CA 1 1
17 38030 1 1 114 PRO CB C -12.726 -0.270 21.199 1.00 . A A . 128 PRO CB 1 1
17 38031 1 1 114 PRO CD C -11.243 1.347 20.257 1.00 . A A . 128 PRO CD 1 1
17 38032 1 1 114 PRO CG C -12.723 0.973 20.312 1.00 . A A . 128 PRO CG 1 1
17 38033 1 1 114 PRO HA H -11.036 -1.502 21.698 1.00 . A A . 128 PRO HA 1 1
17 38034 1 1 114 PRO HB2 H -13.602 -0.894 21.018 1.00 . A A . 128 PRO HB2 1 1
17 38035 1 1 114 PRO HB3 H -12.686 0.032 22.247 1.00 . A A . 128 PRO HB3 1 1
17 38036 1 1 114 PRO HD2 H -11.022 1.800 19.292 1.00 . A A . 128 PRO HD2 1 1
17 38037 1 1 114 PRO HD3 H -11.011 2.043 21.065 1.00 . A A . 128 PRO HD3 1 1
17 38038 1 1 114 PRO HG2 H -13.077 0.714 19.313 1.00 . A A . 128 PRO HG2 1 1
17 38039 1 1 114 PRO HG3 H -13.328 1.775 20.736 1.00 . A A . 128 PRO HG3 1 1
17 38040 1 1 114 PRO N N -10.500 0.107 20.455 1.00 . A A . 128 PRO N 1 1
17 38041 1 1 114 PRO O O -12.093 -3.111 19.979 1.00 . A A . 128 PRO O 1 1
17 38042 1 1 115 VAL C C -10.184 -2.300 16.358 1.00 . A A . 129 VAL C 1 1
17 38043 1 1 115 VAL CA C -11.399 -2.532 17.260 1.00 . A A . 129 VAL CA 1 1
17 38044 1 1 115 VAL CB C -12.696 -2.330 16.433 1.00 . A A . 129 VAL CB 1 1
17 38045 1 1 115 VAL CG1 C -13.934 -2.833 17.191 1.00 . A A . 129 VAL CG1 1 1
17 38046 1 1 115 VAL CG2 C -12.928 -0.874 15.984 1.00 . A A . 129 VAL CG2 1 1
17 38047 1 1 115 VAL H H -10.950 -0.731 18.283 1.00 . A A . 129 VAL H 1 1
17 38048 1 1 115 VAL HA H -11.366 -3.571 17.592 1.00 . A A . 129 VAL HA 1 1
17 38049 1 1 115 VAL HB H -12.609 -2.939 15.532 1.00 . A A . 129 VAL HB 1 1
17 38050 1 1 115 VAL HG11 H -13.786 -3.870 17.494 1.00 . A A . 129 VAL HG11 1 1
17 38051 1 1 115 VAL HG12 H -14.116 -2.220 18.075 1.00 . A A . 129 VAL HG12 1 1
17 38052 1 1 115 VAL HG13 H -14.809 -2.782 16.541 1.00 . A A . 129 VAL HG13 1 1
17 38053 1 1 115 VAL HG21 H -13.837 -0.815 15.383 1.00 . A A . 129 VAL HG21 1 1
17 38054 1 1 115 VAL HG22 H -13.038 -0.217 16.848 1.00 . A A . 129 VAL HG22 1 1
17 38055 1 1 115 VAL HG23 H -12.096 -0.527 15.372 1.00 . A A . 129 VAL HG23 1 1
17 38056 1 1 115 VAL N N -11.329 -1.655 18.442 1.00 . A A . 129 VAL N 1 1
17 38057 1 1 115 VAL O O -9.656 -1.187 16.291 1.00 . A A . 129 VAL O 1 1
17 38058 1 1 116 LEU C C -9.034 -4.308 13.506 1.00 . A A . 130 LEU C 1 1
17 38059 1 1 116 LEU CA C -8.728 -3.294 14.614 1.00 . A A . 130 LEU CA 1 1
17 38060 1 1 116 LEU CB C -7.334 -3.467 15.264 1.00 . A A . 130 LEU CB 1 1
17 38061 1 1 116 LEU CD1 C -6.328 -5.704 14.508 1.00 . A A . 130 LEU CD1 1 1
17 38062 1 1 116 LEU CD2 C -5.841 -4.824 16.783 1.00 . A A . 130 LEU CD2 1 1
17 38063 1 1 116 LEU CG C -6.911 -4.900 15.685 1.00 . A A . 130 LEU CG 1 1
17 38064 1 1 116 LEU H H -10.251 -4.229 15.758 1.00 . A A . 130 LEU H 1 1
17 38065 1 1 116 LEU HA H -8.755 -2.300 14.161 1.00 . A A . 130 LEU HA 1 1
17 38066 1 1 116 LEU HB2 H -6.580 -3.065 14.586 1.00 . A A . 130 LEU HB2 1 1
17 38067 1 1 116 LEU HB3 H -7.312 -2.830 16.148 1.00 . A A . 130 LEU HB3 1 1
17 38068 1 1 116 LEU HD11 H -5.729 -6.539 14.874 1.00 . A A . 130 LEU HD11 1 1
17 38069 1 1 116 LEU HD12 H -5.709 -5.053 13.896 1.00 . A A . 130 LEU HD12 1 1
17 38070 1 1 116 LEU HD13 H -7.110 -6.122 13.884 1.00 . A A . 130 LEU HD13 1 1
17 38071 1 1 116 LEU HD21 H -5.491 -5.824 17.042 1.00 . A A . 130 LEU HD21 1 1
17 38072 1 1 116 LEU HD22 H -6.275 -4.383 17.679 1.00 . A A . 130 LEU HD22 1 1
17 38073 1 1 116 LEU HD23 H -4.994 -4.221 16.450 1.00 . A A . 130 LEU HD23 1 1
17 38074 1 1 116 LEU HG H -7.769 -5.434 16.096 1.00 . A A . 130 LEU HG 1 1
17 38075 1 1 116 LEU N N -9.771 -3.347 15.638 1.00 . A A . 130 LEU N 1 1
17 38076 1 1 116 LEU O O -9.476 -5.424 13.793 1.00 . A A . 130 LEU O 1 1
17 38077 1 1 117 GLY C C -10.196 -5.598 10.985 1.00 . A A . 131 GLY C 1 1
17 38078 1 1 117 GLY CA C -8.898 -4.775 11.065 1.00 . A A . 131 GLY CA 1 1
17 38079 1 1 117 GLY H H -8.483 -2.963 12.114 1.00 . A A . 131 GLY H 1 1
17 38080 1 1 117 GLY HA2 H -8.808 -4.168 10.165 1.00 . A A . 131 GLY HA2 1 1
17 38081 1 1 117 GLY HA3 H -8.055 -5.467 11.080 1.00 . A A . 131 GLY HA3 1 1
17 38082 1 1 117 GLY N N -8.798 -3.912 12.250 1.00 . A A . 131 GLY N 1 1
17 38083 1 1 117 GLY O O -11.269 -5.143 11.388 1.00 . A A . 131 GLY O 1 1
17 38084 1 1 118 ARG C C -10.553 -9.219 11.092 1.00 . A A . 132 ARG C 1 1
17 38085 1 1 118 ARG CA C -11.086 -7.897 10.500 1.00 . A A . 132 ARG CA 1 1
17 38086 1 1 118 ARG CB C -11.624 -8.132 9.071 1.00 . A A . 132 ARG CB 1 1
17 38087 1 1 118 ARG CD C -14.025 -7.255 9.013 1.00 . A A . 132 ARG CD 1 1
17 38088 1 1 118 ARG CG C -12.567 -7.013 8.594 1.00 . A A . 132 ARG CG 1 1
17 38089 1 1 118 ARG CZ C -16.137 -7.968 7.871 1.00 . A A . 132 ARG CZ 1 1
17 38090 1 1 118 ARG H H -9.179 -7.040 10.031 1.00 . A A . 132 ARG H 1 1
17 38091 1 1 118 ARG HA H -11.914 -7.584 11.137 1.00 . A A . 132 ARG HA 1 1
17 38092 1 1 118 ARG HB2 H -10.782 -8.213 8.386 1.00 . A A . 132 ARG HB2 1 1
17 38093 1 1 118 ARG HB3 H -12.162 -9.080 9.019 1.00 . A A . 132 ARG HB3 1 1
17 38094 1 1 118 ARG HD2 H -14.067 -8.017 9.794 1.00 . A A . 132 ARG HD2 1 1
17 38095 1 1 118 ARG HD3 H -14.429 -6.330 9.425 1.00 . A A . 132 ARG HD3 1 1
17 38096 1 1 118 ARG HE H -14.385 -7.664 6.960 1.00 . A A . 132 ARG HE 1 1
17 38097 1 1 118 ARG HG2 H -12.244 -6.055 8.996 1.00 . A A . 132 ARG HG2 1 1
17 38098 1 1 118 ARG HG3 H -12.509 -6.943 7.507 1.00 . A A . 132 ARG HG3 1 1
17 38099 1 1 118 ARG HH11 H -16.392 -7.798 9.867 1.00 . A A . 132 ARG HH11 1 1
17 38100 1 1 118 ARG HH12 H -17.815 -8.242 8.971 1.00 . A A . 132 ARG HH12 1 1
17 38101 1 1 118 ARG HH21 H -16.251 -8.212 5.865 1.00 . A A . 132 ARG HH21 1 1
17 38102 1 1 118 ARG HH22 H -17.732 -8.471 6.733 1.00 . A A . 132 ARG HH22 1 1
17 38103 1 1 118 ARG N N -10.065 -6.827 10.466 1.00 . A A . 132 ARG N 1 1
17 38104 1 1 118 ARG NE N -14.845 -7.664 7.858 1.00 . A A . 132 ARG NE 1 1
17 38105 1 1 118 ARG NH1 N -16.835 -8.007 8.987 1.00 . A A . 132 ARG NH1 1 1
17 38106 1 1 118 ARG NH2 N -16.750 -8.244 6.740 1.00 . A A . 132 ARG NH2 1 1
17 38107 1 1 118 ARG O O -11.321 -10.168 11.238 1.00 . A A . 132 ARG O 1 1
17 38108 1 1 119 HIS C C -8.617 -11.736 11.010 1.00 . A A . 133 HIS C 1 1
17 38109 1 1 119 HIS CA C -8.570 -10.498 11.952 1.00 . A A . 133 HIS CA 1 1
17 38110 1 1 119 HIS CB C -9.115 -10.758 13.373 1.00 . A A . 133 HIS CB 1 1
17 38111 1 1 119 HIS CD2 C -7.075 -11.131 14.896 1.00 . A A . 133 HIS CD2 1 1
17 38112 1 1 119 HIS CE1 C -7.386 -13.231 15.457 1.00 . A A . 133 HIS CE1 1 1
17 38113 1 1 119 HIS CG C -8.203 -11.574 14.257 1.00 . A A . 133 HIS CG 1 1
17 38114 1 1 119 HIS H H -8.702 -8.467 11.325 1.00 . A A . 133 HIS H 1 1
17 38115 1 1 119 HIS HA H -7.510 -10.251 12.053 1.00 . A A . 133 HIS HA 1 1
17 38116 1 1 119 HIS HB2 H -9.271 -9.799 13.872 1.00 . A A . 133 HIS HB2 1 1
17 38117 1 1 119 HIS HB3 H -10.084 -11.254 13.306 1.00 . A A . 133 HIS HB3 1 1
17 38118 1 1 119 HIS HD1 H -9.123 -13.501 14.304 1.00 . A A . 133 HIS HD1 1 1
17 38119 1 1 119 HIS HD2 H -6.667 -10.129 14.834 1.00 . A A . 133 HIS HD2 1 1
17 38120 1 1 119 HIS HE1 H -7.270 -14.212 15.904 1.00 . A A . 133 HIS HE1 1 1
17 38121 1 1 119 HIS N N -9.249 -9.311 11.393 1.00 . A A . 133 HIS N 1 1
17 38122 1 1 119 HIS ND1 N -8.382 -12.890 14.622 1.00 . A A . 133 HIS ND1 1 1
17 38123 1 1 119 HIS NE2 N -6.557 -12.188 15.657 1.00 . A A . 133 HIS NE2 1 1
17 38124 1 1 119 HIS O O -8.486 -12.879 11.448 1.00 . A A . 133 HIS O 1 1
17 38125 1 1 120 HIS C C -7.891 -13.341 8.243 1.00 . A A . 134 HIS C 1 1
17 38126 1 1 120 HIS CA C -9.147 -12.597 8.746 1.00 . A A . 134 HIS CA 1 1
17 38127 1 1 120 HIS CB C -9.932 -11.977 7.577 1.00 . A A . 134 HIS CB 1 1
17 38128 1 1 120 HIS CD2 C -9.791 -13.677 5.644 1.00 . A A . 134 HIS CD2 1 1
17 38129 1 1 120 HIS CE1 C -11.892 -14.299 5.522 1.00 . A A . 134 HIS CE1 1 1
17 38130 1 1 120 HIS CG C -10.488 -12.991 6.605 1.00 . A A . 134 HIS CG 1 1
17 38131 1 1 120 HIS H H -8.925 -10.572 9.390 1.00 . A A . 134 HIS H 1 1
17 38132 1 1 120 HIS HA H -9.786 -13.340 9.230 1.00 . A A . 134 HIS HA 1 1
17 38133 1 1 120 HIS HB2 H -10.767 -11.399 7.978 1.00 . A A . 134 HIS HB2 1 1
17 38134 1 1 120 HIS HB3 H -9.286 -11.291 7.027 1.00 . A A . 134 HIS HB3 1 1
17 38135 1 1 120 HIS HD1 H -12.575 -13.052 7.068 1.00 . A A . 134 HIS HD1 1 1
17 38136 1 1 120 HIS HD2 H -8.728 -13.589 5.452 1.00 . A A . 134 HIS HD2 1 1
17 38137 1 1 120 HIS HE1 H -12.813 -14.785 5.218 1.00 . A A . 134 HIS HE1 1 1
17 38138 1 1 120 HIS N N -8.842 -11.526 9.706 1.00 . A A . 134 HIS N 1 1
17 38139 1 1 120 HIS ND1 N -11.803 -13.390 6.508 1.00 . A A . 134 HIS ND1 1 1
17 38140 1 1 120 HIS NE2 N -10.686 -14.516 4.965 1.00 . A A . 134 HIS NE2 1 1
17 38141 1 1 120 HIS O O -7.900 -14.566 8.112 1.00 . A A . 134 HIS O 1 1
17 38142 1 1 121 SER C C -4.776 -13.997 8.485 1.00 . A A . 135 SER C 1 1
17 38143 1 1 121 SER CA C -5.557 -13.206 7.428 1.00 . A A . 135 SER CA 1 1
17 38144 1 1 121 SER CB C -4.666 -12.087 6.878 1.00 . A A . 135 SER CB 1 1
17 38145 1 1 121 SER H H -6.807 -11.624 8.106 1.00 . A A . 135 SER H 1 1
17 38146 1 1 121 SER HA H -5.787 -13.891 6.610 1.00 . A A . 135 SER HA 1 1
17 38147 1 1 121 SER HB2 H -3.694 -12.498 6.600 1.00 . A A . 135 SER HB2 1 1
17 38148 1 1 121 SER HB3 H -5.133 -11.672 5.985 1.00 . A A . 135 SER HB3 1 1
17 38149 1 1 121 SER HG H -3.901 -10.380 7.472 1.00 . A A . 135 SER HG 1 1
17 38150 1 1 121 SER N N -6.802 -12.623 7.955 1.00 . A A . 135 SER N 1 1
17 38151 1 1 121 SER O O -4.174 -15.023 8.156 1.00 . A A . 135 SER O 1 1
17 38152 1 1 121 SER OG O -4.493 -11.057 7.846 1.00 . A A . 135 SER OG 1 1
17 38153 1 1 122 LEU C C -2.630 -13.927 10.895 1.00 . A A . 136 LEU C 1 1
17 38154 1 1 122 LEU CA C -4.162 -14.072 10.947 1.00 . A A . 136 LEU CA 1 1
17 38155 1 1 122 LEU CB C -4.651 -15.530 11.151 1.00 . A A . 136 LEU CB 1 1
17 38156 1 1 122 LEU CD1 C -3.090 -16.307 13.045 1.00 . A A . 136 LEU CD1 1 1
17 38157 1 1 122 LEU CD2 C -5.357 -15.358 13.600 1.00 . A A . 136 LEU CD2 1 1
17 38158 1 1 122 LEU CG C -4.538 -16.141 12.564 1.00 . A A . 136 LEU CG 1 1
17 38159 1 1 122 LEU H H -5.276 -12.634 9.853 1.00 . A A . 136 LEU H 1 1
17 38160 1 1 122 LEU HA H -4.503 -13.472 11.790 1.00 . A A . 136 LEU HA 1 1
17 38161 1 1 122 LEU HB2 H -5.708 -15.570 10.880 1.00 . A A . 136 LEU HB2 1 1
17 38162 1 1 122 LEU HB3 H -4.125 -16.189 10.460 1.00 . A A . 136 LEU HB3 1 1
17 38163 1 1 122 LEU HD11 H -2.654 -15.341 13.293 1.00 . A A . 136 LEU HD11 1 1
17 38164 1 1 122 LEU HD12 H -2.493 -16.789 12.269 1.00 . A A . 136 LEU HD12 1 1
17 38165 1 1 122 LEU HD13 H -3.074 -16.933 13.938 1.00 . A A . 136 LEU HD13 1 1
17 38166 1 1 122 LEU HD21 H -4.920 -14.375 13.775 1.00 . A A . 136 LEU HD21 1 1
17 38167 1 1 122 LEU HD22 H -5.373 -15.907 14.543 1.00 . A A . 136 LEU HD22 1 1
17 38168 1 1 122 LEU HD23 H -6.382 -15.240 13.247 1.00 . A A . 136 LEU HD23 1 1
17 38169 1 1 122 LEU HG H -4.969 -17.141 12.502 1.00 . A A . 136 LEU HG 1 1
17 38170 1 1 122 LEU N N -4.785 -13.509 9.737 1.00 . A A . 136 LEU N 1 1
17 38171 1 1 122 LEU O O -2.032 -13.292 11.763 1.00 . A A . 136 LEU O 1 1
17 38172 1 1 123 SER C C -0.263 -13.258 8.575 1.00 . A A . 137 SER C 1 1
17 38173 1 1 123 SER CA C -0.572 -14.400 9.566 1.00 . A A . 137 SER CA 1 1
17 38174 1 1 123 SER CB C -0.085 -15.774 9.072 1.00 . A A . 137 SER CB 1 1
17 38175 1 1 123 SER H H -2.584 -14.962 9.179 1.00 . A A . 137 SER H 1 1
17 38176 1 1 123 SER HA H -0.023 -14.172 10.481 1.00 . A A . 137 SER HA 1 1
17 38177 1 1 123 SER HB2 H 0.963 -15.698 8.787 1.00 . A A . 137 SER HB2 1 1
17 38178 1 1 123 SER HB3 H -0.167 -16.487 9.895 1.00 . A A . 137 SER HB3 1 1
17 38179 1 1 123 SER HG H -0.564 -17.171 7.761 1.00 . A A . 137 SER HG 1 1
17 38180 1 1 123 SER N N -2.004 -14.480 9.860 1.00 . A A . 137 SER N 1 1
17 38181 1 1 123 SER O O 0.094 -12.158 8.993 1.00 . A A . 137 SER O 1 1
17 38182 1 1 123 SER OG O -0.846 -16.257 7.968 1.00 . A A . 137 SER OG 1 1
17 38183 1 1 124 GLY C C 1.371 -12.194 6.025 1.00 . A A . 138 GLY C 1 1
17 38184 1 1 124 GLY CA C -0.119 -12.486 6.207 1.00 . A A . 138 GLY CA 1 1
17 38185 1 1 124 GLY H H -0.684 -14.409 6.980 1.00 . A A . 138 GLY H 1 1
17 38186 1 1 124 GLY HA2 H -0.521 -12.838 5.256 1.00 . A A . 138 GLY HA2 1 1
17 38187 1 1 124 GLY HA3 H -0.608 -11.551 6.473 1.00 . A A . 138 GLY HA3 1 1
17 38188 1 1 124 GLY N N -0.378 -13.482 7.259 1.00 . A A . 138 GLY N 1 1
17 38189 1 1 124 GLY O O 1.978 -12.629 5.049 1.00 . A A . 138 GLY O 1 1
17 38190 1 1 125 ALA C C 3.977 -12.185 8.219 1.00 . A A . 139 ALA C 1 1
17 38191 1 1 125 ALA CA C 3.410 -11.267 7.120 1.00 . A A . 139 ALA CA 1 1
17 38192 1 1 125 ALA CB C 3.704 -9.779 7.353 1.00 . A A . 139 ALA CB 1 1
17 38193 1 1 125 ALA H H 1.390 -11.255 7.787 1.00 . A A . 139 ALA H 1 1
17 38194 1 1 125 ALA HA H 3.909 -11.547 6.189 1.00 . A A . 139 ALA HA 1 1
17 38195 1 1 125 ALA HB1 H 3.141 -9.402 8.208 1.00 . A A . 139 ALA HB1 1 1
17 38196 1 1 125 ALA HB2 H 4.769 -9.651 7.544 1.00 . A A . 139 ALA HB2 1 1
17 38197 1 1 125 ALA HB3 H 3.462 -9.204 6.461 1.00 . A A . 139 ALA HB3 1 1
17 38198 1 1 125 ALA N N 1.966 -11.482 6.984 1.00 . A A . 139 ALA N 1 1
17 38199 1 1 125 ALA O O 4.448 -11.735 9.266 1.00 . A A . 139 ALA O 1 1
17 38200 1 1 126 THR C C 6.158 -14.430 8.557 1.00 . A A . 140 THR C 1 1
17 38201 1 1 126 THR CA C 4.631 -14.551 8.699 1.00 . A A . 140 THR CA 1 1
17 38202 1 1 126 THR CB C 4.096 -15.928 8.266 1.00 . A A . 140 THR CB 1 1
17 38203 1 1 126 THR CG2 C 4.221 -16.209 6.764 1.00 . A A . 140 THR CG2 1 1
17 38204 1 1 126 THR H H 3.434 -13.769 7.105 1.00 . A A . 140 THR H 1 1
17 38205 1 1 126 THR HA H 4.410 -14.423 9.760 1.00 . A A . 140 THR HA 1 1
17 38206 1 1 126 THR HB H 3.039 -15.978 8.526 1.00 . A A . 140 THR HB 1 1
17 38207 1 1 126 THR HG1 H 4.602 -16.846 9.915 1.00 . A A . 140 THR HG1 1 1
17 38208 1 1 126 THR HG21 H 3.870 -17.220 6.555 1.00 . A A . 140 THR HG21 1 1
17 38209 1 1 126 THR HG22 H 5.258 -16.121 6.442 1.00 . A A . 140 THR HG22 1 1
17 38210 1 1 126 THR HG23 H 3.602 -15.516 6.193 1.00 . A A . 140 THR HG23 1 1
17 38211 1 1 126 THR N N 3.921 -13.497 7.949 1.00 . A A . 140 THR N 1 1
17 38212 1 1 126 THR O O 6.901 -14.843 9.448 1.00 . A A . 140 THR O 1 1
17 38213 1 1 126 THR OG1 O 4.762 -16.958 8.961 1.00 . A A . 140 THR OG1 1 1
17 38214 1 1 127 GLU C C 8.608 -12.459 8.198 1.00 . A A . 141 GLU C 1 1
17 38215 1 1 127 GLU CA C 8.029 -13.496 7.199 1.00 . A A . 141 GLU CA 1 1
17 38216 1 1 127 GLU CB C 8.159 -12.980 5.753 1.00 . A A . 141 GLU CB 1 1
17 38217 1 1 127 GLU CD C 8.641 -15.245 4.654 1.00 . A A . 141 GLU CD 1 1
17 38218 1 1 127 GLU CG C 7.749 -13.991 4.669 1.00 . A A . 141 GLU CG 1 1
17 38219 1 1 127 GLU H H 5.947 -13.501 6.792 1.00 . A A . 141 GLU H 1 1
17 38220 1 1 127 GLU HA H 8.597 -14.420 7.293 1.00 . A A . 141 GLU HA 1 1
17 38221 1 1 127 GLU HB2 H 7.541 -12.087 5.643 1.00 . A A . 141 GLU HB2 1 1
17 38222 1 1 127 GLU HB3 H 9.188 -12.687 5.572 1.00 . A A . 141 GLU HB3 1 1
17 38223 1 1 127 GLU HG2 H 6.706 -14.281 4.809 1.00 . A A . 141 GLU HG2 1 1
17 38224 1 1 127 GLU HG3 H 7.815 -13.495 3.699 1.00 . A A . 141 GLU HG3 1 1
17 38225 1 1 127 GLU N N 6.623 -13.810 7.469 1.00 . A A . 141 GLU N 1 1
17 38226 1 1 127 GLU O O 7.850 -11.648 8.745 1.00 . A A . 141 GLU O 1 1
17 38227 1 1 127 GLU OE1 O 9.669 -15.255 3.937 1.00 . A A . 141 GLU OE1 1 1
17 38228 1 1 127 GLU OE2 O 8.304 -16.242 5.335 1.00 . A A . 141 GLU OE2 1 1
17 38229 1 1 128 PRO C C 10.780 -10.146 8.929 1.00 . A A . 142 PRO C 1 1
17 38230 1 1 128 PRO CA C 10.604 -11.598 9.419 1.00 . A A . 142 PRO CA 1 1
17 38231 1 1 128 PRO CB C 11.951 -12.286 9.692 1.00 . A A . 142 PRO CB 1 1
17 38232 1 1 128 PRO CD C 10.893 -13.427 7.903 1.00 . A A . 142 PRO CD 1 1
17 38233 1 1 128 PRO CG C 12.270 -12.955 8.359 1.00 . A A . 142 PRO CG 1 1
17 38234 1 1 128 PRO HA H 10.031 -11.575 10.347 1.00 . A A . 142 PRO HA 1 1
17 38235 1 1 128 PRO HB2 H 12.741 -11.597 9.991 1.00 . A A . 142 PRO HB2 1 1
17 38236 1 1 128 PRO HB3 H 11.818 -13.053 10.457 1.00 . A A . 142 PRO HB3 1 1
17 38237 1 1 128 PRO HD2 H 10.856 -13.471 6.816 1.00 . A A . 142 PRO HD2 1 1
17 38238 1 1 128 PRO HD3 H 10.690 -14.413 8.324 1.00 . A A . 142 PRO HD3 1 1
17 38239 1 1 128 PRO HG2 H 12.659 -12.216 7.657 1.00 . A A . 142 PRO HG2 1 1
17 38240 1 1 128 PRO HG3 H 12.967 -13.786 8.474 1.00 . A A . 142 PRO HG3 1 1
17 38241 1 1 128 PRO N N 9.937 -12.467 8.444 1.00 . A A . 142 PRO N 1 1
17 38242 1 1 128 PRO O O 10.365 -9.771 7.832 1.00 . A A . 142 PRO O 1 1
17 38243 1 1 129 ASP C C 12.596 -7.668 8.233 1.00 . A A . 143 ASP C 1 1
17 38244 1 1 129 ASP CA C 11.751 -7.907 9.502 1.00 . A A . 143 ASP CA 1 1
17 38245 1 1 129 ASP CB C 12.505 -7.363 10.726 1.00 . A A . 143 ASP CB 1 1
17 38246 1 1 129 ASP CG C 12.689 -5.835 10.692 1.00 . A A . 143 ASP CG 1 1
17 38247 1 1 129 ASP H H 11.755 -9.704 10.640 1.00 . A A . 143 ASP H 1 1
17 38248 1 1 129 ASP HA H 10.811 -7.362 9.395 1.00 . A A . 143 ASP HA 1 1
17 38249 1 1 129 ASP HB2 H 11.962 -7.627 11.632 1.00 . A A . 143 ASP HB2 1 1
17 38250 1 1 129 ASP HB3 H 13.479 -7.852 10.784 1.00 . A A . 143 ASP HB3 1 1
17 38251 1 1 129 ASP N N 11.445 -9.327 9.755 1.00 . A A . 143 ASP N 1 1
17 38252 1 1 129 ASP O O 12.604 -6.566 7.686 1.00 . A A . 143 ASP O 1 1
17 38253 1 1 129 ASP OD1 O 11.672 -5.104 10.734 1.00 . A A . 143 ASP OD1 1 1
17 38254 1 1 129 ASP OD2 O 13.855 -5.371 10.675 1.00 . A A . 143 ASP OD2 1 1
17 38255 1 1 130 ASP C C 13.268 -8.427 5.254 1.00 . A A . 144 ASP C 1 1
17 38256 1 1 130 ASP CA C 14.098 -8.698 6.529 1.00 . A A . 144 ASP CA 1 1
17 38257 1 1 130 ASP CB C 14.844 -10.039 6.432 1.00 . A A . 144 ASP CB 1 1
17 38258 1 1 130 ASP CG C 15.991 -9.993 5.408 1.00 . A A . 144 ASP CG 1 1
17 38259 1 1 130 ASP H H 13.190 -9.582 8.250 1.00 . A A . 144 ASP H 1 1
17 38260 1 1 130 ASP HA H 14.836 -7.900 6.623 1.00 . A A . 144 ASP HA 1 1
17 38261 1 1 130 ASP HB2 H 15.264 -10.287 7.409 1.00 . A A . 144 ASP HB2 1 1
17 38262 1 1 130 ASP HB3 H 14.133 -10.825 6.169 1.00 . A A . 144 ASP HB3 1 1
17 38263 1 1 130 ASP N N 13.283 -8.709 7.750 1.00 . A A . 144 ASP N 1 1
17 38264 1 1 130 ASP O O 13.808 -7.933 4.262 1.00 . A A . 144 ASP O 1 1
17 38265 1 1 130 ASP OD1 O 15.919 -10.706 4.379 1.00 . A A . 144 ASP OD1 1 1
17 38266 1 1 130 ASP OD2 O 16.987 -9.273 5.660 1.00 . A A . 144 ASP OD2 1 1
17 38267 1 1 131 GLU C C 10.565 -6.809 4.569 1.00 . A A . 145 GLU C 1 1
17 38268 1 1 131 GLU CA C 10.978 -8.269 4.299 1.00 . A A . 145 GLU CA 1 1
17 38269 1 1 131 GLU CB C 9.777 -9.236 4.277 1.00 . A A . 145 GLU CB 1 1
17 38270 1 1 131 GLU CD C 11.275 -11.235 3.589 1.00 . A A . 145 GLU CD 1 1
17 38271 1 1 131 GLU CG C 9.980 -10.440 3.343 1.00 . A A . 145 GLU CG 1 1
17 38272 1 1 131 GLU H H 11.608 -9.125 6.151 1.00 . A A . 145 GLU H 1 1
17 38273 1 1 131 GLU HA H 11.440 -8.293 3.311 1.00 . A A . 145 GLU HA 1 1
17 38274 1 1 131 GLU HB2 H 9.555 -9.585 5.285 1.00 . A A . 145 GLU HB2 1 1
17 38275 1 1 131 GLU HB3 H 8.899 -8.697 3.917 1.00 . A A . 145 GLU HB3 1 1
17 38276 1 1 131 GLU HG2 H 9.123 -11.107 3.446 1.00 . A A . 145 GLU HG2 1 1
17 38277 1 1 131 GLU HG3 H 9.985 -10.071 2.318 1.00 . A A . 145 GLU HG3 1 1
17 38278 1 1 131 GLU N N 11.957 -8.695 5.302 1.00 . A A . 145 GLU N 1 1
17 38279 1 1 131 GLU O O 11.023 -5.913 3.855 1.00 . A A . 145 GLU O 1 1
17 38280 1 1 131 GLU OE1 O 12.072 -11.389 2.631 1.00 . A A . 145 GLU OE1 1 1
17 38281 1 1 131 GLU OE2 O 11.486 -11.739 4.715 1.00 . A A . 145 GLU OE2 1 1
17 38282 1 1 132 ARG C C 8.643 -5.152 7.414 1.00 . A A . 146 ARG C 1 1
17 38283 1 1 132 ARG CA C 9.345 -5.201 6.044 1.00 . A A . 146 ARG CA 1 1
17 38284 1 1 132 ARG CB C 8.458 -4.526 4.969 1.00 . A A . 146 ARG CB 1 1
17 38285 1 1 132 ARG CD C 9.313 -2.111 5.335 1.00 . A A . 146 ARG CD 1 1
17 38286 1 1 132 ARG CG C 8.108 -3.057 5.266 1.00 . A A . 146 ARG CG 1 1
17 38287 1 1 132 ARG CZ C 9.661 0.306 5.885 1.00 . A A . 146 ARG CZ 1 1
17 38288 1 1 132 ARG H H 9.507 -7.343 6.200 1.00 . A A . 146 ARG H 1 1
17 38289 1 1 132 ARG HA H 10.264 -4.622 6.139 1.00 . A A . 146 ARG HA 1 1
17 38290 1 1 132 ARG HB2 H 8.950 -4.553 3.998 1.00 . A A . 146 ARG HB2 1 1
17 38291 1 1 132 ARG HB3 H 7.528 -5.089 4.876 1.00 . A A . 146 ARG HB3 1 1
17 38292 1 1 132 ARG HD2 H 10.054 -2.507 6.030 1.00 . A A . 146 ARG HD2 1 1
17 38293 1 1 132 ARG HD3 H 9.761 -2.038 4.342 1.00 . A A . 146 ARG HD3 1 1
17 38294 1 1 132 ARG HE H 7.953 -0.697 6.156 1.00 . A A . 146 ARG HE 1 1
17 38295 1 1 132 ARG HG2 H 7.445 -2.705 4.480 1.00 . A A . 146 ARG HG2 1 1
17 38296 1 1 132 ARG HG3 H 7.564 -2.995 6.204 1.00 . A A . 146 ARG HG3 1 1
17 38297 1 1 132 ARG HH11 H 11.321 -0.527 5.089 1.00 . A A . 146 ARG HH11 1 1
17 38298 1 1 132 ARG HH12 H 11.473 1.144 5.544 1.00 . A A . 146 ARG HH12 1 1
17 38299 1 1 132 ARG HH21 H 8.218 1.453 6.725 1.00 . A A . 146 ARG HH21 1 1
17 38300 1 1 132 ARG HH22 H 9.739 2.245 6.454 1.00 . A A . 146 ARG HH22 1 1
17 38301 1 1 132 ARG N N 9.754 -6.557 5.614 1.00 . A A . 146 ARG N 1 1
17 38302 1 1 132 ARG NE N 8.896 -0.778 5.808 1.00 . A A . 146 ARG NE 1 1
17 38303 1 1 132 ARG NH1 N 10.911 0.310 5.472 1.00 . A A . 146 ARG NH1 1 1
17 38304 1 1 132 ARG NH2 N 9.166 1.418 6.383 1.00 . A A . 146 ARG NH2 1 1
17 38305 1 1 132 ARG O O 8.964 -4.282 8.221 1.00 . A A . 146 ARG O 1 1
17 38306 1 1 133 VAL C C 6.738 -7.550 9.401 1.00 . A A . 147 VAL C 1 1
17 38307 1 1 133 VAL CA C 6.877 -6.104 8.914 1.00 . A A . 147 VAL CA 1 1
17 38308 1 1 133 VAL CB C 5.470 -5.468 8.769 1.00 . A A . 147 VAL CB 1 1
17 38309 1 1 133 VAL CG1 C 5.552 -3.971 8.449 1.00 . A A . 147 VAL CG1 1 1
17 38310 1 1 133 VAL CG2 C 4.583 -6.156 7.718 1.00 . A A . 147 VAL CG2 1 1
17 38311 1 1 133 VAL H H 7.475 -6.727 6.952 1.00 . A A . 147 VAL H 1 1
17 38312 1 1 133 VAL HA H 7.406 -5.552 9.692 1.00 . A A . 147 VAL HA 1 1
17 38313 1 1 133 VAL HB H 4.973 -5.561 9.734 1.00 . A A . 147 VAL HB 1 1
17 38314 1 1 133 VAL HG11 H 5.992 -3.824 7.467 1.00 . A A . 147 VAL HG11 1 1
17 38315 1 1 133 VAL HG12 H 4.551 -3.548 8.441 1.00 . A A . 147 VAL HG12 1 1
17 38316 1 1 133 VAL HG13 H 6.153 -3.457 9.199 1.00 . A A . 147 VAL HG13 1 1
17 38317 1 1 133 VAL HG21 H 4.409 -7.191 8.002 1.00 . A A . 147 VAL HG21 1 1
17 38318 1 1 133 VAL HG22 H 3.616 -5.654 7.663 1.00 . A A . 147 VAL HG22 1 1
17 38319 1 1 133 VAL HG23 H 5.057 -6.124 6.737 1.00 . A A . 147 VAL HG23 1 1
17 38320 1 1 133 VAL N N 7.676 -6.041 7.667 1.00 . A A . 147 VAL N 1 1
17 38321 1 1 133 VAL O O 6.826 -8.478 8.600 1.00 . A A . 147 VAL O 1 1
17 38322 1 1 134 LEU C C 5.021 -9.287 12.007 1.00 . A A . 148 LEU C 1 1
17 38323 1 1 134 LEU CA C 6.406 -9.029 11.377 1.00 . A A . 148 LEU CA 1 1
17 38324 1 1 134 LEU CB C 7.460 -9.154 12.500 1.00 . A A . 148 LEU CB 1 1
17 38325 1 1 134 LEU CD1 C 9.047 -7.140 12.415 1.00 . A A . 148 LEU CD1 1 1
17 38326 1 1 134 LEU CD2 C 9.831 -9.362 13.253 1.00 . A A . 148 LEU CD2 1 1
17 38327 1 1 134 LEU CG C 8.903 -8.666 12.245 1.00 . A A . 148 LEU CG 1 1
17 38328 1 1 134 LEU H H 6.518 -6.900 11.296 1.00 . A A . 148 LEU H 1 1
17 38329 1 1 134 LEU HA H 6.579 -9.826 10.650 1.00 . A A . 148 LEU HA 1 1
17 38330 1 1 134 LEU HB2 H 7.082 -8.645 13.383 1.00 . A A . 148 LEU HB2 1 1
17 38331 1 1 134 LEU HB3 H 7.503 -10.215 12.752 1.00 . A A . 148 LEU HB3 1 1
17 38332 1 1 134 LEU HD11 H 8.708 -6.620 11.521 1.00 . A A . 148 LEU HD11 1 1
17 38333 1 1 134 LEU HD12 H 10.089 -6.871 12.574 1.00 . A A . 148 LEU HD12 1 1
17 38334 1 1 134 LEU HD13 H 8.475 -6.795 13.277 1.00 . A A . 148 LEU HD13 1 1
17 38335 1 1 134 LEU HD21 H 9.537 -9.107 14.272 1.00 . A A . 148 LEU HD21 1 1
17 38336 1 1 134 LEU HD22 H 10.863 -9.052 13.093 1.00 . A A . 148 LEU HD22 1 1
17 38337 1 1 134 LEU HD23 H 9.778 -10.444 13.124 1.00 . A A . 148 LEU HD23 1 1
17 38338 1 1 134 LEU HG H 9.206 -8.952 11.239 1.00 . A A . 148 LEU HG 1 1
17 38339 1 1 134 LEU N N 6.515 -7.723 10.710 1.00 . A A . 148 LEU N 1 1
17 38340 1 1 134 LEU O O 4.789 -10.372 12.544 1.00 . A A . 148 LEU O 1 1
17 38341 1 1 135 GLY C C 1.822 -9.132 11.966 1.00 . A A . 149 GLY C 1 1
17 38342 1 1 135 GLY CA C 2.853 -8.319 12.737 1.00 . A A . 149 GLY CA 1 1
17 38343 1 1 135 GLY H H 4.345 -7.450 11.493 1.00 . A A . 149 GLY H 1 1
17 38344 1 1 135 GLY HA2 H 2.986 -8.776 13.719 1.00 . A A . 149 GLY HA2 1 1
17 38345 1 1 135 GLY HA3 H 2.473 -7.307 12.860 1.00 . A A . 149 GLY HA3 1 1
17 38346 1 1 135 GLY N N 4.130 -8.285 12.015 1.00 . A A . 149 GLY N 1 1
17 38347 1 1 135 GLY O O 1.579 -10.292 12.303 1.00 . A A . 149 GLY O 1 1
17 38348 1 1 136 TRP C C -0.019 -8.201 8.782 1.00 . A A . 150 TRP C 1 1
17 38349 1 1 136 TRP CA C 0.340 -9.139 9.950 1.00 . A A . 150 TRP CA 1 1
17 38350 1 1 136 TRP CB C -0.915 -9.722 10.649 1.00 . A A . 150 TRP CB 1 1
17 38351 1 1 136 TRP CD1 C -1.612 -9.127 12.995 1.00 . A A . 150 TRP CD1 1 1
17 38352 1 1 136 TRP CD2 C -2.291 -7.589 11.503 1.00 . A A . 150 TRP CD2 1 1
17 38353 1 1 136 TRP CE2 C -2.684 -7.130 12.796 1.00 . A A . 150 TRP CE2 1 1
17 38354 1 1 136 TRP CE3 C -2.616 -6.757 10.408 1.00 . A A . 150 TRP CE3 1 1
17 38355 1 1 136 TRP CG C -1.584 -8.858 11.671 1.00 . A A . 150 TRP CG 1 1
17 38356 1 1 136 TRP CH2 C -3.619 -5.093 11.887 1.00 . A A . 150 TRP CH2 1 1
17 38357 1 1 136 TRP CZ2 C -3.323 -5.902 12.995 1.00 . A A . 150 TRP CZ2 1 1
17 38358 1 1 136 TRP CZ3 C -3.258 -5.521 10.599 1.00 . A A . 150 TRP CZ3 1 1
17 38359 1 1 136 TRP H H 1.539 -7.565 10.732 1.00 . A A . 150 TRP H 1 1
17 38360 1 1 136 TRP HA H 0.878 -9.970 9.502 1.00 . A A . 150 TRP HA 1 1
17 38361 1 1 136 TRP HB2 H -1.665 -10.008 9.911 1.00 . A A . 150 TRP HB2 1 1
17 38362 1 1 136 TRP HB3 H -0.631 -10.655 11.137 1.00 . A A . 150 TRP HB3 1 1
17 38363 1 1 136 TRP HD1 H -1.164 -9.998 13.460 1.00 . A A . 150 TRP HD1 1 1
17 38364 1 1 136 TRP HE1 H -2.394 -8.102 14.668 1.00 . A A . 150 TRP HE1 1 1
17 38365 1 1 136 TRP HE3 H -2.355 -7.059 9.408 1.00 . A A . 150 TRP HE3 1 1
17 38366 1 1 136 TRP HH2 H -4.101 -4.138 12.026 1.00 . A A . 150 TRP HH2 1 1
17 38367 1 1 136 TRP HZ2 H -3.557 -5.578 13.997 1.00 . A A . 150 TRP HZ2 1 1
17 38368 1 1 136 TRP HZ3 H -3.450 -4.885 9.752 1.00 . A A . 150 TRP HZ3 1 1
17 38369 1 1 136 TRP N N 1.264 -8.526 10.913 1.00 . A A . 150 TRP N 1 1
17 38370 1 1 136 TRP NE1 N -2.271 -8.117 13.663 1.00 . A A . 150 TRP NE1 1 1
17 38371 1 1 136 TRP O O 0.364 -7.030 8.753 1.00 . A A . 150 TRP O 1 1
17 38372 1 1 137 VAL C C -2.532 -8.753 6.084 1.00 . A A . 151 VAL C 1 1
17 38373 1 1 137 VAL CA C -1.344 -7.991 6.674 1.00 . A A . 151 VAL CA 1 1
17 38374 1 1 137 VAL CB C -0.288 -7.594 5.598 1.00 . A A . 151 VAL CB 1 1
17 38375 1 1 137 VAL CG1 C 0.807 -8.649 5.410 1.00 . A A . 151 VAL CG1 1 1
17 38376 1 1 137 VAL CG2 C -0.859 -7.311 4.194 1.00 . A A . 151 VAL CG2 1 1
17 38377 1 1 137 VAL H H -1.060 -9.695 7.932 1.00 . A A . 151 VAL H 1 1
17 38378 1 1 137 VAL HA H -1.732 -7.070 7.099 1.00 . A A . 151 VAL HA 1 1
17 38379 1 1 137 VAL HB H 0.204 -6.684 5.944 1.00 . A A . 151 VAL HB 1 1
17 38380 1 1 137 VAL HG11 H 1.548 -8.285 4.697 1.00 . A A . 151 VAL HG11 1 1
17 38381 1 1 137 VAL HG12 H 1.313 -8.820 6.354 1.00 . A A . 151 VAL HG12 1 1
17 38382 1 1 137 VAL HG13 H 0.377 -9.583 5.050 1.00 . A A . 151 VAL HG13 1 1
17 38383 1 1 137 VAL HG21 H -1.292 -8.215 3.763 1.00 . A A . 151 VAL HG21 1 1
17 38384 1 1 137 VAL HG22 H -1.619 -6.537 4.240 1.00 . A A . 151 VAL HG22 1 1
17 38385 1 1 137 VAL HG23 H -0.061 -6.969 3.535 1.00 . A A . 151 VAL HG23 1 1
17 38386 1 1 137 VAL N N -0.784 -8.727 7.821 1.00 . A A . 151 VAL N 1 1
17 38387 1 1 137 VAL O O -2.446 -9.957 5.853 1.00 . A A . 151 VAL O 1 1
17 38388 1 1 138 GLU C C -4.827 -8.099 3.725 1.00 . A A . 152 GLU C 1 1
17 38389 1 1 138 GLU CA C -4.852 -8.531 5.200 1.00 . A A . 152 GLU CA 1 1
17 38390 1 1 138 GLU CB C -6.110 -8.013 5.926 1.00 . A A . 152 GLU CB 1 1
17 38391 1 1 138 GLU CD C -7.813 -9.673 4.982 1.00 . A A . 152 GLU CD 1 1
17 38392 1 1 138 GLU CG C -7.131 -9.115 6.236 1.00 . A A . 152 GLU CG 1 1
17 38393 1 1 138 GLU H H -3.569 -7.042 6.017 1.00 . A A . 152 GLU H 1 1
17 38394 1 1 138 GLU HA H -4.854 -9.620 5.227 1.00 . A A . 152 GLU HA 1 1
17 38395 1 1 138 GLU HB2 H -5.815 -7.576 6.881 1.00 . A A . 152 GLU HB2 1 1
17 38396 1 1 138 GLU HB3 H -6.588 -7.228 5.338 1.00 . A A . 152 GLU HB3 1 1
17 38397 1 1 138 GLU HG2 H -6.639 -9.922 6.775 1.00 . A A . 152 GLU HG2 1 1
17 38398 1 1 138 GLU HG3 H -7.888 -8.711 6.907 1.00 . A A . 152 GLU HG3 1 1
17 38399 1 1 138 GLU N N -3.642 -8.046 5.875 1.00 . A A . 152 GLU N 1 1
17 38400 1 1 138 GLU O O -4.206 -7.091 3.390 1.00 . A A . 152 GLU O 1 1
17 38401 1 1 138 GLU OE1 O -7.212 -10.548 4.317 1.00 . A A . 152 GLU OE1 1 1
17 38402 1 1 138 GLU OE2 O -8.948 -9.246 4.679 1.00 . A A . 152 GLU OE2 1 1
17 38403 1 1 139 LEU C C -6.423 -9.417 0.595 1.00 . A A . 153 LEU C 1 1
17 38404 1 1 139 LEU CA C -5.241 -8.828 1.390 1.00 . A A . 153 LEU CA 1 1
17 38405 1 1 139 LEU CB C -3.851 -9.439 1.050 1.00 . A A . 153 LEU CB 1 1
17 38406 1 1 139 LEU CD1 C -4.286 -11.863 1.887 1.00 . A A . 153 LEU CD1 1 1
17 38407 1 1 139 LEU CD2 C -1.973 -11.091 1.366 1.00 . A A . 153 LEU CD2 1 1
17 38408 1 1 139 LEU CG C -3.348 -10.646 1.885 1.00 . A A . 153 LEU CG 1 1
17 38409 1 1 139 LEU H H -6.031 -9.634 3.206 1.00 . A A . 153 LEU H 1 1
17 38410 1 1 139 LEU HA H -5.199 -7.781 1.088 1.00 . A A . 153 LEU HA 1 1
17 38411 1 1 139 LEU HB2 H -3.831 -9.704 -0.008 1.00 . A A . 153 LEU HB2 1 1
17 38412 1 1 139 LEU HB3 H -3.118 -8.642 1.181 1.00 . A A . 153 LEU HB3 1 1
17 38413 1 1 139 LEU HD11 H -3.853 -12.659 2.493 1.00 . A A . 153 LEU HD11 1 1
17 38414 1 1 139 LEU HD12 H -4.427 -12.229 0.869 1.00 . A A . 153 LEU HD12 1 1
17 38415 1 1 139 LEU HD13 H -5.251 -11.596 2.314 1.00 . A A . 153 LEU HD13 1 1
17 38416 1 1 139 LEU HD21 H -2.067 -11.475 0.350 1.00 . A A . 153 LEU HD21 1 1
17 38417 1 1 139 LEU HD22 H -1.572 -11.878 2.006 1.00 . A A . 153 LEU HD22 1 1
17 38418 1 1 139 LEU HD23 H -1.279 -10.250 1.374 1.00 . A A . 153 LEU HD23 1 1
17 38419 1 1 139 LEU HG H -3.213 -10.324 2.919 1.00 . A A . 153 LEU HG 1 1
17 38420 1 1 139 LEU N N -5.473 -8.863 2.840 1.00 . A A . 153 LEU N 1 1
17 38421 1 1 139 LEU O O -6.313 -10.469 -0.039 1.00 . A A . 153 LEU O 1 1
17 38422 1 1 140 GLU C C -9.191 -8.071 -1.130 1.00 . A A . 154 GLU C 1 1
17 38423 1 1 140 GLU CA C -8.800 -9.120 -0.066 1.00 . A A . 154 GLU CA 1 1
17 38424 1 1 140 GLU CB C -9.898 -9.338 0.994 1.00 . A A . 154 GLU CB 1 1
17 38425 1 1 140 GLU CD C -12.082 -10.488 1.583 1.00 . A A . 154 GLU CD 1 1
17 38426 1 1 140 GLU CG C -11.001 -10.285 0.508 1.00 . A A . 154 GLU CG 1 1
17 38427 1 1 140 GLU H H -7.605 -7.860 1.151 1.00 . A A . 154 GLU H 1 1
17 38428 1 1 140 GLU HA H -8.639 -10.072 -0.572 1.00 . A A . 154 GLU HA 1 1
17 38429 1 1 140 GLU HB2 H -9.450 -9.794 1.878 1.00 . A A . 154 GLU HB2 1 1
17 38430 1 1 140 GLU HB3 H -10.327 -8.381 1.289 1.00 . A A . 154 GLU HB3 1 1
17 38431 1 1 140 GLU HG2 H -11.456 -9.895 -0.401 1.00 . A A . 154 GLU HG2 1 1
17 38432 1 1 140 GLU HG3 H -10.547 -11.247 0.260 1.00 . A A . 154 GLU HG3 1 1
17 38433 1 1 140 GLU N N -7.565 -8.723 0.617 1.00 . A A . 154 GLU N 1 1
17 38434 1 1 140 GLU O O -9.519 -6.924 -0.817 1.00 . A A . 154 GLU O 1 1
17 38435 1 1 140 GLU OE1 O -12.801 -9.518 1.922 1.00 . A A . 154 GLU OE1 1 1
17 38436 1 1 140 GLU OE2 O -12.246 -11.631 2.070 1.00 . A A . 154 GLU OE2 1 1
17 38437 1 1 141 LEU C C -9.479 -8.421 -4.880 1.00 . A A . 155 LEU C 1 1
17 38438 1 1 141 LEU CA C -9.341 -7.601 -3.582 1.00 . A A . 155 LEU CA 1 1
17 38439 1 1 141 LEU CB C -8.214 -6.536 -3.677 1.00 . A A . 155 LEU CB 1 1
17 38440 1 1 141 LEU CD1 C -5.935 -6.028 -4.645 1.00 . A A . 155 LEU CD1 1 1
17 38441 1 1 141 LEU CD2 C -6.083 -7.472 -2.580 1.00 . A A . 155 LEU CD2 1 1
17 38442 1 1 141 LEU CG C -6.777 -7.073 -3.894 1.00 . A A . 155 LEU CG 1 1
17 38443 1 1 141 LEU H H -8.915 -9.430 -2.599 1.00 . A A . 155 LEU H 1 1
17 38444 1 1 141 LEU HA H -10.281 -7.063 -3.459 1.00 . A A . 155 LEU HA 1 1
17 38445 1 1 141 LEU HB2 H -8.463 -5.871 -4.505 1.00 . A A . 155 LEU HB2 1 1
17 38446 1 1 141 LEU HB3 H -8.227 -5.909 -2.787 1.00 . A A . 155 LEU HB3 1 1
17 38447 1 1 141 LEU HD11 H -6.375 -5.834 -5.624 1.00 . A A . 155 LEU HD11 1 1
17 38448 1 1 141 LEU HD12 H -4.920 -6.400 -4.792 1.00 . A A . 155 LEU HD12 1 1
17 38449 1 1 141 LEU HD13 H -5.894 -5.093 -4.092 1.00 . A A . 155 LEU HD13 1 1
17 38450 1 1 141 LEU HD21 H -6.496 -8.410 -2.215 1.00 . A A . 155 LEU HD21 1 1
17 38451 1 1 141 LEU HD22 H -6.219 -6.705 -1.820 1.00 . A A . 155 LEU HD22 1 1
17 38452 1 1 141 LEU HD23 H -5.016 -7.621 -2.749 1.00 . A A . 155 LEU HD23 1 1
17 38453 1 1 141 LEU HG H -6.816 -7.963 -4.518 1.00 . A A . 155 LEU HG 1 1
17 38454 1 1 141 LEU N N -9.161 -8.468 -2.407 1.00 . A A . 155 LEU N 1 1
17 38455 1 1 141 LEU O O -9.388 -9.650 -4.866 1.00 . A A . 155 LEU O 1 1
17 38456 1 1 142 SER C C -8.084 -8.734 -7.671 1.00 . A A . 156 SER C 1 1
17 38457 1 1 142 SER CA C -9.545 -8.338 -7.352 1.00 . A A . 156 SER CA 1 1
17 38458 1 1 142 SER CB C -10.077 -7.363 -8.417 1.00 . A A . 156 SER CB 1 1
17 38459 1 1 142 SER H H -9.724 -6.734 -5.949 1.00 . A A . 156 SER H 1 1
17 38460 1 1 142 SER HA H -10.150 -9.245 -7.398 1.00 . A A . 156 SER HA 1 1
17 38461 1 1 142 SER HB2 H -9.511 -6.430 -8.377 1.00 . A A . 156 SER HB2 1 1
17 38462 1 1 142 SER HB3 H -9.935 -7.806 -9.404 1.00 . A A . 156 SER HB3 1 1
17 38463 1 1 142 SER HG H -11.586 -6.486 -7.491 1.00 . A A . 156 SER HG 1 1
17 38464 1 1 142 SER N N -9.671 -7.740 -6.010 1.00 . A A . 156 SER N 1 1
17 38465 1 1 142 SER O O -7.150 -8.309 -6.993 1.00 . A A . 156 SER O 1 1
17 38466 1 1 142 SER OG O -11.463 -7.095 -8.245 1.00 . A A . 156 SER OG 1 1
17 38467 1 1 143 HIS C C -5.399 -9.092 -9.318 1.00 . A A . 157 HIS C 1 1
17 38468 1 1 143 HIS CA C -6.520 -10.118 -9.001 1.00 . A A . 157 HIS CA 1 1
17 38469 1 1 143 HIS CB C -6.656 -11.126 -10.157 1.00 . A A . 157 HIS CB 1 1
17 38470 1 1 143 HIS CD2 C -8.166 -12.711 -8.754 1.00 . A A . 157 HIS CD2 1 1
17 38471 1 1 143 HIS CE1 C -8.137 -14.480 -10.054 1.00 . A A . 157 HIS CE1 1 1
17 38472 1 1 143 HIS CG C -7.398 -12.411 -9.851 1.00 . A A . 157 HIS CG 1 1
17 38473 1 1 143 HIS H H -8.626 -9.855 -9.279 1.00 . A A . 157 HIS H 1 1
17 38474 1 1 143 HIS HA H -6.184 -10.659 -8.114 1.00 . A A . 157 HIS HA 1 1
17 38475 1 1 143 HIS HB2 H -7.132 -10.634 -11.008 1.00 . A A . 157 HIS HB2 1 1
17 38476 1 1 143 HIS HB3 H -5.652 -11.410 -10.476 1.00 . A A . 157 HIS HB3 1 1
17 38477 1 1 143 HIS HD1 H -6.903 -13.639 -11.529 1.00 . A A . 157 HIS HD1 1 1
17 38478 1 1 143 HIS HD2 H -8.369 -12.054 -7.918 1.00 . A A . 157 HIS HD2 1 1
17 38479 1 1 143 HIS HE1 H -8.305 -15.473 -10.457 1.00 . A A . 157 HIS HE1 1 1
17 38480 1 1 143 HIS N N -7.846 -9.529 -8.722 1.00 . A A . 157 HIS N 1 1
17 38481 1 1 143 HIS ND1 N -7.393 -13.534 -10.649 1.00 . A A . 157 HIS ND1 1 1
17 38482 1 1 143 HIS NE2 N -8.636 -14.025 -8.890 1.00 . A A . 157 HIS NE2 1 1
17 38483 1 1 143 HIS O O -4.221 -9.452 -9.264 1.00 . A A . 157 HIS O 1 1
17 38484 1 1 144 HIS C C -4.226 -6.836 -11.378 1.00 . A A . 158 HIS C 1 1
17 38485 1 1 144 HIS CA C -4.868 -6.706 -9.970 1.00 . A A . 158 HIS CA 1 1
17 38486 1 1 144 HIS CB C -3.843 -6.462 -8.837 1.00 . A A . 158 HIS CB 1 1
17 38487 1 1 144 HIS CD2 C -1.898 -4.904 -9.466 1.00 . A A . 158 HIS CD2 1 1
17 38488 1 1 144 HIS CE1 C -2.697 -2.979 -8.783 1.00 . A A . 158 HIS CE1 1 1
17 38489 1 1 144 HIS CG C -3.133 -5.133 -8.918 1.00 . A A . 158 HIS CG 1 1
17 38490 1 1 144 HIS H H -6.747 -7.657 -9.643 1.00 . A A . 158 HIS H 1 1
17 38491 1 1 144 HIS HA H -5.497 -5.815 -10.015 1.00 . A A . 158 HIS HA 1 1
17 38492 1 1 144 HIS HB2 H -4.361 -6.512 -7.877 1.00 . A A . 158 HIS HB2 1 1
17 38493 1 1 144 HIS HB3 H -3.090 -7.249 -8.847 1.00 . A A . 158 HIS HB3 1 1
17 38494 1 1 144 HIS HD1 H -4.500 -3.748 -8.027 1.00 . A A . 158 HIS HD1 1 1
17 38495 1 1 144 HIS HD2 H -1.256 -5.656 -9.908 1.00 . A A . 158 HIS HD2 1 1
17 38496 1 1 144 HIS HE1 H -2.805 -1.923 -8.563 1.00 . A A . 158 HIS HE1 1 1
17 38497 1 1 144 HIS N N -5.755 -7.840 -9.642 1.00 . A A . 158 HIS N 1 1
17 38498 1 1 144 HIS ND1 N -3.616 -3.915 -8.491 1.00 . A A . 158 HIS ND1 1 1
17 38499 1 1 144 HIS NE2 N -1.627 -3.534 -9.384 1.00 . A A . 158 HIS NE2 1 1
17 38500 1 1 144 HIS O O -4.296 -7.884 -12.029 1.00 . A A . 158 HIS O 1 1
17 38501 1 1 145 GLY C C -3.914 -5.607 -14.396 1.00 . A A . 159 GLY C 1 1
17 38502 1 1 145 GLY CA C -2.958 -5.705 -13.198 1.00 . A A . 159 GLY CA 1 1
17 38503 1 1 145 GLY H H -3.577 -4.917 -11.310 1.00 . A A . 159 GLY H 1 1
17 38504 1 1 145 GLY HA2 H -2.303 -4.833 -13.229 1.00 . A A . 159 GLY HA2 1 1
17 38505 1 1 145 GLY HA3 H -2.363 -6.609 -13.326 1.00 . A A . 159 GLY HA3 1 1
17 38506 1 1 145 GLY N N -3.630 -5.748 -11.887 1.00 . A A . 159 GLY N 1 1
17 38507 1 1 145 GLY O O -3.475 -5.770 -15.537 1.00 . A A . 159 GLY O 1 1
17 38508 1 1 146 THR C C -7.012 -3.869 -14.955 1.00 . A A . 160 THR C 1 1
17 38509 1 1 146 THR CA C -6.291 -5.211 -15.130 1.00 . A A . 160 THR CA 1 1
17 38510 1 1 146 THR CB C -7.272 -6.392 -15.029 1.00 . A A . 160 THR CB 1 1
17 38511 1 1 146 THR CG2 C -6.603 -7.744 -15.287 1.00 . A A . 160 THR CG2 1 1
17 38512 1 1 146 THR H H -5.452 -5.197 -13.176 1.00 . A A . 160 THR H 1 1
17 38513 1 1 146 THR HA H -5.872 -5.213 -16.137 1.00 . A A . 160 THR HA 1 1
17 38514 1 1 146 THR HB H -8.060 -6.262 -15.772 1.00 . A A . 160 THR HB 1 1
17 38515 1 1 146 THR HG1 H -7.286 -6.942 -13.163 1.00 . A A . 160 THR HG1 1 1
17 38516 1 1 146 THR HG21 H -6.098 -7.726 -16.253 1.00 . A A . 160 THR HG21 1 1
17 38517 1 1 146 THR HG22 H -7.361 -8.527 -15.302 1.00 . A A . 160 THR HG22 1 1
17 38518 1 1 146 THR HG23 H -5.874 -7.972 -14.509 1.00 . A A . 160 THR HG23 1 1
17 38519 1 1 146 THR N N -5.204 -5.349 -14.142 1.00 . A A . 160 THR N 1 1
17 38520 1 1 146 THR O O -6.662 -3.080 -14.074 1.00 . A A . 160 THR O 1 1
17 38521 1 1 146 THR OG1 O -7.856 -6.416 -13.747 1.00 . A A . 160 THR OG1 1 1
17 38522 1 1 147 LEU C C -9.562 -2.073 -14.566 1.00 . A A . 161 LEU C 1 1
17 38523 1 1 147 LEU CA C -8.733 -2.312 -15.840 1.00 . A A . 161 LEU CA 1 1
17 38524 1 1 147 LEU CB C -9.633 -2.261 -17.097 1.00 . A A . 161 LEU CB 1 1
17 38525 1 1 147 LEU CD1 C -8.510 -0.362 -18.375 1.00 . A A . 161 LEU CD1 1 1
17 38526 1 1 147 LEU CD2 C -7.799 -2.730 -18.845 1.00 . A A . 161 LEU CD2 1 1
17 38527 1 1 147 LEU CG C -8.968 -1.828 -18.422 1.00 . A A . 161 LEU CG 1 1
17 38528 1 1 147 LEU H H -8.234 -4.279 -16.507 1.00 . A A . 161 LEU H 1 1
17 38529 1 1 147 LEU HA H -8.008 -1.498 -15.883 1.00 . A A . 161 LEU HA 1 1
17 38530 1 1 147 LEU HB2 H -10.103 -3.236 -17.242 1.00 . A A . 161 LEU HB2 1 1
17 38531 1 1 147 LEU HB3 H -10.444 -1.555 -16.906 1.00 . A A . 161 LEU HB3 1 1
17 38532 1 1 147 LEU HD11 H -8.173 -0.053 -19.365 1.00 . A A . 161 LEU HD11 1 1
17 38533 1 1 147 LEU HD12 H -7.688 -0.236 -17.671 1.00 . A A . 161 LEU HD12 1 1
17 38534 1 1 147 LEU HD13 H -9.342 0.276 -18.076 1.00 . A A . 161 LEU HD13 1 1
17 38535 1 1 147 LEU HD21 H -6.962 -2.619 -18.155 1.00 . A A . 161 LEU HD21 1 1
17 38536 1 1 147 LEU HD22 H -7.466 -2.450 -19.845 1.00 . A A . 161 LEU HD22 1 1
17 38537 1 1 147 LEU HD23 H -8.122 -3.771 -18.863 1.00 . A A . 161 LEU HD23 1 1
17 38538 1 1 147 LEU HG H -9.731 -1.903 -19.198 1.00 . A A . 161 LEU HG 1 1
17 38539 1 1 147 LEU N N -8.007 -3.590 -15.806 1.00 . A A . 161 LEU N 1 1
17 38540 1 1 147 LEU O O -9.429 -1.011 -13.952 1.00 . A A . 161 LEU O 1 1
17 38541 1 1 148 LEU C C -12.418 -1.926 -13.166 1.00 . A A . 162 LEU C 1 1
17 38542 1 1 148 LEU CA C -11.333 -3.027 -13.041 1.00 . A A . 162 LEU CA 1 1
17 38543 1 1 148 LEU CB C -10.542 -2.943 -11.707 1.00 . A A . 162 LEU CB 1 1
17 38544 1 1 148 LEU CD1 C -8.664 -3.761 -10.230 1.00 . A A . 162 LEU CD1 1 1
17 38545 1 1 148 LEU CD2 C -10.072 -5.437 -11.452 1.00 . A A . 162 LEU CD2 1 1
17 38546 1 1 148 LEU CG C -9.460 -4.029 -11.515 1.00 . A A . 162 LEU CG 1 1
17 38547 1 1 148 LEU H H -10.419 -3.873 -14.774 1.00 . A A . 162 LEU H 1 1
17 38548 1 1 148 LEU HA H -11.882 -3.970 -13.039 1.00 . A A . 162 LEU HA 1 1
17 38549 1 1 148 LEU HB2 H -10.068 -1.963 -11.639 1.00 . A A . 162 LEU HB2 1 1
17 38550 1 1 148 LEU HB3 H -11.241 -3.015 -10.873 1.00 . A A . 162 LEU HB3 1 1
17 38551 1 1 148 LEU HD11 H -7.872 -4.503 -10.123 1.00 . A A . 162 LEU HD11 1 1
17 38552 1 1 148 LEU HD12 H -9.322 -3.813 -9.362 1.00 . A A . 162 LEU HD12 1 1
17 38553 1 1 148 LEU HD13 H -8.209 -2.771 -10.276 1.00 . A A . 162 LEU HD13 1 1
17 38554 1 1 148 LEU HD21 H -10.526 -5.693 -12.408 1.00 . A A . 162 LEU HD21 1 1
17 38555 1 1 148 LEU HD22 H -10.830 -5.481 -10.669 1.00 . A A . 162 LEU HD22 1 1
17 38556 1 1 148 LEU HD23 H -9.293 -6.169 -11.238 1.00 . A A . 162 LEU HD23 1 1
17 38557 1 1 148 LEU HG H -8.756 -3.994 -12.346 1.00 . A A . 162 LEU HG 1 1
17 38558 1 1 148 LEU N N -10.406 -3.049 -14.192 1.00 . A A . 162 LEU N 1 1
17 38559 1 1 148 LEU O O -12.459 -1.177 -14.148 1.00 . A A . 162 LEU O 1 1
17 38560 1 1 149 ARG C C -13.687 0.375 -11.072 1.00 . A A . 163 ARG C 1 1
17 38561 1 1 149 ARG CA C -14.264 -0.718 -12.001 1.00 . A A . 163 ARG CA 1 1
17 38562 1 1 149 ARG CB C -15.640 -1.260 -11.550 1.00 . A A . 163 ARG CB 1 1
17 38563 1 1 149 ARG CD C -17.042 -2.317 -9.678 1.00 . A A . 163 ARG CD 1 1
17 38564 1 1 149 ARG CG C -15.698 -1.692 -10.075 1.00 . A A . 163 ARG CG 1 1
17 38565 1 1 149 ARG CZ C -16.670 -4.798 -9.634 1.00 . A A . 163 ARG CZ 1 1
17 38566 1 1 149 ARG H H -13.229 -2.493 -11.411 1.00 . A A . 163 ARG H 1 1
17 38567 1 1 149 ARG HA H -14.426 -0.249 -12.972 1.00 . A A . 163 ARG HA 1 1
17 38568 1 1 149 ARG HB2 H -16.392 -0.485 -11.711 1.00 . A A . 163 ARG HB2 1 1
17 38569 1 1 149 ARG HB3 H -15.905 -2.107 -12.184 1.00 . A A . 163 ARG HB3 1 1
17 38570 1 1 149 ARG HD2 H -17.125 -2.314 -8.589 1.00 . A A . 163 ARG HD2 1 1
17 38571 1 1 149 ARG HD3 H -17.854 -1.700 -10.066 1.00 . A A . 163 ARG HD3 1 1
17 38572 1 1 149 ARG HE H -17.754 -3.818 -11.002 1.00 . A A . 163 ARG HE 1 1
17 38573 1 1 149 ARG HG2 H -14.900 -2.406 -9.881 1.00 . A A . 163 ARG HG2 1 1
17 38574 1 1 149 ARG HG3 H -15.550 -0.814 -9.447 1.00 . A A . 163 ARG HG3 1 1
17 38575 1 1 149 ARG HH11 H -15.717 -3.887 -8.106 1.00 . A A . 163 ARG HH11 1 1
17 38576 1 1 149 ARG HH12 H -15.535 -5.612 -8.163 1.00 . A A . 163 ARG HH12 1 1
17 38577 1 1 149 ARG HH21 H -17.484 -6.041 -11.007 1.00 . A A . 163 ARG HH21 1 1
17 38578 1 1 149 ARG HH22 H -16.529 -6.811 -9.777 1.00 . A A . 163 ARG HH22 1 1
17 38579 1 1 149 ARG N N -13.312 -1.834 -12.171 1.00 . A A . 163 ARG N 1 1
17 38580 1 1 149 ARG NE N -17.184 -3.698 -10.178 1.00 . A A . 163 ARG NE 1 1
17 38581 1 1 149 ARG NH1 N -15.918 -4.764 -8.552 1.00 . A A . 163 ARG NH1 1 1
17 38582 1 1 149 ARG NH2 N -16.909 -5.969 -10.181 1.00 . A A . 163 ARG NH2 1 1
17 38583 1 1 149 ARG O O -12.546 0.273 -10.615 1.00 . A A . 163 ARG O 1 1
17 38584 1 1 150 GLY C C -13.150 3.493 -10.358 1.00 . A A . 164 GLY C 1 1
17 38585 1 1 150 GLY CA C -14.120 2.459 -9.785 1.00 . A A . 164 GLY CA 1 1
17 38586 1 1 150 GLY H H -15.384 1.460 -11.194 1.00 . A A . 164 GLY H 1 1
17 38587 1 1 150 GLY HA2 H -15.023 2.979 -9.463 1.00 . A A . 164 GLY HA2 1 1
17 38588 1 1 150 GLY HA3 H -13.637 2.005 -8.919 1.00 . A A . 164 GLY HA3 1 1
17 38589 1 1 150 GLY N N -14.470 1.418 -10.767 1.00 . A A . 164 GLY N 1 1
17 38590 1 1 150 GLY O O -13.438 4.694 -10.327 1.00 . A A . 164 GLY O 1 1
18 38591 1 1 1 MET C C 9.526 -6.397 -13.064 1.00 . A A . 15 MET C 1 1
18 38592 1 1 1 MET CA C 9.892 -7.239 -11.824 1.00 . A A . 15 MET CA 1 1
18 38593 1 1 1 MET CB C 9.838 -8.753 -12.092 1.00 . A A . 15 MET CB 1 1
18 38594 1 1 1 MET CE C 11.921 -11.426 -11.883 1.00 . A A . 15 MET CE 1 1
18 38595 1 1 1 MET CG C 10.840 -9.208 -13.164 1.00 . A A . 15 MET CG 1 1
18 38596 1 1 1 MET HA H 10.913 -6.984 -11.537 1.00 . A A . 15 MET HA 1 1
18 38597 1 1 1 MET HB2 H 10.060 -9.273 -11.159 1.00 . A A . 15 MET HB2 1 1
18 38598 1 1 1 MET HB3 H 8.827 -9.032 -12.397 1.00 . A A . 15 MET HB3 1 1
18 38599 1 1 1 MET HE1 H 11.359 -11.173 -10.983 1.00 . A A . 15 MET HE1 1 1
18 38600 1 1 1 MET HE2 H 12.129 -12.498 -11.871 1.00 . A A . 15 MET HE2 1 1
18 38601 1 1 1 MET HE3 H 12.865 -10.880 -11.883 1.00 . A A . 15 MET HE3 1 1
18 38602 1 1 1 MET HG2 H 10.532 -8.791 -14.125 1.00 . A A . 15 MET HG2 1 1
18 38603 1 1 1 MET HG3 H 11.829 -8.810 -12.925 1.00 . A A . 15 MET HG3 1 1
18 38604 1 1 1 MET N N 9.010 -6.941 -10.692 1.00 . A A . 15 MET N 1 1
18 38605 1 1 1 MET O O 8.353 -6.291 -13.433 1.00 . A A . 15 MET O 1 1
18 38606 1 1 1 MET SD S 10.971 -11.006 -13.369 1.00 . A A . 15 MET SD 1 1
18 38607 1 1 2 GLY C C 11.318 -4.884 -15.963 1.00 . A A . 16 GLY C 1 1
18 38608 1 1 2 GLY CA C 10.375 -4.771 -14.760 1.00 . A A . 16 GLY CA 1 1
18 38609 1 1 2 GLY H H 11.470 -5.917 -13.327 1.00 . A A . 16 GLY H 1 1
18 38610 1 1 2 GLY HA2 H 9.350 -4.774 -15.130 1.00 . A A . 16 GLY HA2 1 1
18 38611 1 1 2 GLY HA3 H 10.573 -3.795 -14.319 1.00 . A A . 16 GLY HA3 1 1
18 38612 1 1 2 GLY N N 10.539 -5.787 -13.701 1.00 . A A . 16 GLY N 1 1
18 38613 1 1 2 GLY O O 11.478 -3.897 -16.679 1.00 . A A . 16 GLY O 1 1
18 38614 1 1 3 HIS C C 14.338 -5.579 -16.865 1.00 . A A . 17 HIS C 1 1
18 38615 1 1 3 HIS CA C 13.005 -6.323 -17.161 1.00 . A A . 17 HIS CA 1 1
18 38616 1 1 3 HIS CB C 12.507 -6.083 -18.611 1.00 . A A . 17 HIS CB 1 1
18 38617 1 1 3 HIS CD2 C 13.054 -8.383 -19.643 1.00 . A A . 17 HIS CD2 1 1
18 38618 1 1 3 HIS CE1 C 11.180 -8.779 -20.716 1.00 . A A . 17 HIS CE1 1 1
18 38619 1 1 3 HIS CG C 12.201 -7.339 -19.394 1.00 . A A . 17 HIS CG 1 1
18 38620 1 1 3 HIS H H 11.712 -6.799 -15.535 1.00 . A A . 17 HIS H 1 1
18 38621 1 1 3 HIS HA H 13.253 -7.383 -17.075 1.00 . A A . 17 HIS HA 1 1
18 38622 1 1 3 HIS HB2 H 11.613 -5.462 -18.612 1.00 . A A . 17 HIS HB2 1 1
18 38623 1 1 3 HIS HB3 H 13.263 -5.529 -19.169 1.00 . A A . 17 HIS HB3 1 1
18 38624 1 1 3 HIS HD1 H 10.217 -7.008 -20.123 1.00 . A A . 17 HIS HD1 1 1
18 38625 1 1 3 HIS HD2 H 14.070 -8.473 -19.279 1.00 . A A . 17 HIS HD2 1 1
18 38626 1 1 3 HIS HE1 H 10.422 -9.234 -21.344 1.00 . A A . 17 HIS HE1 1 1
18 38627 1 1 3 HIS N N 11.946 -6.049 -16.167 1.00 . A A . 17 HIS N 1 1
18 38628 1 1 3 HIS ND1 N 11.035 -7.603 -20.080 1.00 . A A . 17 HIS ND1 1 1
18 38629 1 1 3 HIS NE2 N 12.398 -9.299 -20.477 1.00 . A A . 17 HIS NE2 1 1
18 38630 1 1 3 HIS O O 14.396 -4.657 -16.047 1.00 . A A . 17 HIS O 1 1
18 38631 1 1 4 HIS C C 17.436 -5.518 -16.077 1.00 . A A . 18 HIS C 1 1
18 38632 1 1 4 HIS CA C 16.769 -5.387 -17.479 1.00 . A A . 18 HIS CA 1 1
18 38633 1 1 4 HIS CB C 16.718 -3.931 -18.006 1.00 . A A . 18 HIS CB 1 1
18 38634 1 1 4 HIS CD2 C 14.750 -3.081 -19.430 1.00 . A A . 18 HIS CD2 1 1
18 38635 1 1 4 HIS CE1 C 15.315 -3.868 -21.401 1.00 . A A . 18 HIS CE1 1 1
18 38636 1 1 4 HIS CG C 15.937 -3.751 -19.290 1.00 . A A . 18 HIS CG 1 1
18 38637 1 1 4 HIS H H 15.309 -6.764 -18.179 1.00 . A A . 18 HIS H 1 1
18 38638 1 1 4 HIS HA H 17.416 -5.945 -18.160 1.00 . A A . 18 HIS HA 1 1
18 38639 1 1 4 HIS HB2 H 16.278 -3.289 -17.241 1.00 . A A . 18 HIS HB2 1 1
18 38640 1 1 4 HIS HB3 H 17.733 -3.576 -18.183 1.00 . A A . 18 HIS HB3 1 1
18 38641 1 1 4 HIS HD1 H 17.106 -4.764 -20.771 1.00 . A A . 18 HIS HD1 1 1
18 38642 1 1 4 HIS HD2 H 14.208 -2.587 -18.633 1.00 . A A . 18 HIS HD2 1 1
18 38643 1 1 4 HIS HE1 H 15.315 -4.108 -22.459 1.00 . A A . 18 HIS HE1 1 1
18 38644 1 1 4 HIS N N 15.422 -5.991 -17.541 1.00 . A A . 18 HIS N 1 1
18 38645 1 1 4 HIS ND1 N 16.276 -4.235 -20.536 1.00 . A A . 18 HIS ND1 1 1
18 38646 1 1 4 HIS NE2 N 14.357 -3.159 -20.774 1.00 . A A . 18 HIS NE2 1 1
18 38647 1 1 4 HIS O O 17.010 -6.318 -15.238 1.00 . A A . 18 HIS O 1 1
18 38648 1 1 5 HIS C C 18.333 -3.525 -13.634 1.00 . A A . 19 HIS C 1 1
18 38649 1 1 5 HIS CA C 19.077 -4.601 -14.460 1.00 . A A . 19 HIS CA 1 1
18 38650 1 1 5 HIS CB C 20.575 -4.251 -14.570 1.00 . A A . 19 HIS CB 1 1
18 38651 1 1 5 HIS CD2 C 21.581 -6.574 -14.106 1.00 . A A . 19 HIS CD2 1 1
18 38652 1 1 5 HIS CE1 C 23.093 -6.675 -15.694 1.00 . A A . 19 HIS CE1 1 1
18 38653 1 1 5 HIS CG C 21.477 -5.430 -14.855 1.00 . A A . 19 HIS CG 1 1
18 38654 1 1 5 HIS H H 18.827 -4.114 -16.516 1.00 . A A . 19 HIS H 1 1
18 38655 1 1 5 HIS HA H 18.982 -5.544 -13.916 1.00 . A A . 19 HIS HA 1 1
18 38656 1 1 5 HIS HB2 H 20.717 -3.485 -15.336 1.00 . A A . 19 HIS HB2 1 1
18 38657 1 1 5 HIS HB3 H 20.908 -3.820 -13.624 1.00 . A A . 19 HIS HB3 1 1
18 38658 1 1 5 HIS HD1 H 22.639 -4.805 -16.540 1.00 . A A . 19 HIS HD1 1 1
18 38659 1 1 5 HIS HD2 H 20.994 -6.804 -13.224 1.00 . A A . 19 HIS HD2 1 1
18 38660 1 1 5 HIS HE1 H 23.914 -7.003 -16.323 1.00 . A A . 19 HIS HE1 1 1
18 38661 1 1 5 HIS N N 18.502 -4.754 -15.806 1.00 . A A . 19 HIS N 1 1
18 38662 1 1 5 HIS ND1 N 22.436 -5.510 -15.842 1.00 . A A . 19 HIS ND1 1 1
18 38663 1 1 5 HIS NE2 N 22.603 -7.366 -14.647 1.00 . A A . 19 HIS NE2 1 1
18 38664 1 1 5 HIS O O 17.746 -2.593 -14.190 1.00 . A A . 19 HIS O 1 1
18 38665 1 1 6 HIS C C 18.509 -1.227 -11.504 1.00 . A A . 20 HIS C 1 1
18 38666 1 1 6 HIS CA C 17.813 -2.601 -11.399 1.00 . A A . 20 HIS CA 1 1
18 38667 1 1 6 HIS CB C 17.861 -3.110 -9.946 1.00 . A A . 20 HIS CB 1 1
18 38668 1 1 6 HIS CD2 C 15.927 -3.777 -8.397 1.00 . A A . 20 HIS CD2 1 1
18 38669 1 1 6 HIS CE1 C 15.123 -5.514 -9.468 1.00 . A A . 20 HIS CE1 1 1
18 38670 1 1 6 HIS CG C 16.681 -3.957 -9.528 1.00 . A A . 20 HIS CG 1 1
18 38671 1 1 6 HIS H H 18.896 -4.389 -11.882 1.00 . A A . 20 HIS H 1 1
18 38672 1 1 6 HIS HA H 16.773 -2.435 -11.674 1.00 . A A . 20 HIS HA 1 1
18 38673 1 1 6 HIS HB2 H 18.786 -3.662 -9.765 1.00 . A A . 20 HIS HB2 1 1
18 38674 1 1 6 HIS HB3 H 17.877 -2.241 -9.285 1.00 . A A . 20 HIS HB3 1 1
18 38675 1 1 6 HIS HD1 H 16.491 -5.439 -11.060 1.00 . A A . 20 HIS HD1 1 1
18 38676 1 1 6 HIS HD2 H 16.079 -3.000 -7.657 1.00 . A A . 20 HIS HD2 1 1
18 38677 1 1 6 HIS HE1 H 14.523 -6.374 -9.741 1.00 . A A . 20 HIS HE1 1 1
18 38678 1 1 6 HIS N N 18.404 -3.609 -12.298 1.00 . A A . 20 HIS N 1 1
18 38679 1 1 6 HIS ND1 N 16.162 -5.051 -10.186 1.00 . A A . 20 HIS ND1 1 1
18 38680 1 1 6 HIS NE2 N 14.937 -4.768 -8.362 1.00 . A A . 20 HIS NE2 1 1
18 38681 1 1 6 HIS O O 17.836 -0.196 -11.560 1.00 . A A . 20 HIS O 1 1
18 38682 1 1 7 HIS C C 20.459 0.898 -10.291 1.00 . A A . 21 HIS C 1 1
18 38683 1 1 7 HIS CA C 20.676 0.012 -11.554 1.00 . A A . 21 HIS CA 1 1
18 38684 1 1 7 HIS CB C 20.481 0.738 -12.911 1.00 . A A . 21 HIS CB 1 1
18 38685 1 1 7 HIS CD2 C 22.395 -0.083 -14.403 1.00 . A A . 21 HIS CD2 1 1
18 38686 1 1 7 HIS CE1 C 23.605 1.743 -14.560 1.00 . A A . 21 HIS CE1 1 1
18 38687 1 1 7 HIS CG C 21.768 0.900 -13.683 1.00 . A A . 21 HIS CG 1 1
18 38688 1 1 7 HIS H H 20.330 -2.094 -11.468 1.00 . A A . 21 HIS H 1 1
18 38689 1 1 7 HIS HA H 21.723 -0.297 -11.500 1.00 . A A . 21 HIS HA 1 1
18 38690 1 1 7 HIS HB2 H 19.801 0.164 -13.543 1.00 . A A . 21 HIS HB2 1 1
18 38691 1 1 7 HIS HB3 H 20.006 1.710 -12.771 1.00 . A A . 21 HIS HB3 1 1
18 38692 1 1 7 HIS HD1 H 22.329 2.953 -13.414 1.00 . A A . 21 HIS HD1 1 1
18 38693 1 1 7 HIS HD2 H 22.043 -1.101 -14.518 1.00 . A A . 21 HIS HD2 1 1
18 38694 1 1 7 HIS HE1 H 24.386 2.447 -14.825 1.00 . A A . 21 HIS HE1 1 1
18 38695 1 1 7 HIS N N 19.850 -1.208 -11.533 1.00 . A A . 21 HIS N 1 1
18 38696 1 1 7 HIS ND1 N 22.537 2.039 -13.797 1.00 . A A . 21 HIS ND1 1 1
18 38697 1 1 7 HIS NE2 N 23.565 0.456 -14.957 1.00 . A A . 21 HIS NE2 1 1
18 38698 1 1 7 HIS O O 19.979 0.420 -9.259 1.00 . A A . 21 HIS O 1 1
18 38699 1 1 8 HIS C C 19.571 4.256 -9.869 1.00 . A A . 22 HIS C 1 1
18 38700 1 1 8 HIS CA C 20.517 3.176 -9.304 1.00 . A A . 22 HIS CA 1 1
18 38701 1 1 8 HIS CB C 21.818 3.815 -8.792 1.00 . A A . 22 HIS CB 1 1
18 38702 1 1 8 HIS CD2 C 23.766 2.139 -8.719 1.00 . A A . 22 HIS CD2 1 1
18 38703 1 1 8 HIS CE1 C 23.761 1.625 -6.584 1.00 . A A . 22 HIS CE1 1 1
18 38704 1 1 8 HIS CG C 22.756 2.843 -8.119 1.00 . A A . 22 HIS CG 1 1
18 38705 1 1 8 HIS H H 21.219 2.538 -11.199 1.00 . A A . 22 HIS H 1 1
18 38706 1 1 8 HIS HA H 20.021 2.699 -8.456 1.00 . A A . 22 HIS HA 1 1
18 38707 1 1 8 HIS HB2 H 22.340 4.291 -9.624 1.00 . A A . 22 HIS HB2 1 1
18 38708 1 1 8 HIS HB3 H 21.564 4.598 -8.076 1.00 . A A . 22 HIS HB3 1 1
18 38709 1 1 8 HIS HD1 H 22.149 2.870 -6.067 1.00 . A A . 22 HIS HD1 1 1
18 38710 1 1 8 HIS HD2 H 24.025 2.183 -9.770 1.00 . A A . 22 HIS HD2 1 1
18 38711 1 1 8 HIS HE1 H 24.011 1.189 -5.623 1.00 . A A . 22 HIS HE1 1 1
18 38712 1 1 8 HIS N N 20.826 2.183 -10.341 1.00 . A A . 22 HIS N 1 1
18 38713 1 1 8 HIS ND1 N 22.768 2.510 -6.783 1.00 . A A . 22 HIS ND1 1 1
18 38714 1 1 8 HIS NE2 N 24.403 1.364 -7.739 1.00 . A A . 22 HIS NE2 1 1
18 38715 1 1 8 HIS O O 19.907 4.928 -10.849 1.00 . A A . 22 HIS O 1 1
18 38716 1 1 9 SER C C 16.605 6.043 -8.526 1.00 . A A . 23 SER C 1 1
18 38717 1 1 9 SER CA C 17.371 5.396 -9.696 1.00 . A A . 23 SER CA 1 1
18 38718 1 1 9 SER CB C 16.356 4.694 -10.614 1.00 . A A . 23 SER CB 1 1
18 38719 1 1 9 SER H H 18.205 3.874 -8.434 1.00 . A A . 23 SER H 1 1
18 38720 1 1 9 SER HA H 17.829 6.206 -10.265 1.00 . A A . 23 SER HA 1 1
18 38721 1 1 9 SER HB2 H 15.831 3.931 -10.039 1.00 . A A . 23 SER HB2 1 1
18 38722 1 1 9 SER HB3 H 15.634 5.438 -10.950 1.00 . A A . 23 SER HB3 1 1
18 38723 1 1 9 SER HG H 16.260 3.577 -12.227 1.00 . A A . 23 SER HG 1 1
18 38724 1 1 9 SER N N 18.407 4.446 -9.239 1.00 . A A . 23 SER N 1 1
18 38725 1 1 9 SER O O 16.431 7.261 -8.515 1.00 . A A . 23 SER O 1 1
18 38726 1 1 9 SER OG O 16.947 4.091 -11.759 1.00 . A A . 23 SER OG 1 1
18 38727 1 1 10 SER C C 13.977 6.102 -6.649 1.00 . A A . 24 SER C 1 1
18 38728 1 1 10 SER CA C 15.437 5.690 -6.326 1.00 . A A . 24 SER CA 1 1
18 38729 1 1 10 SER CB C 16.224 6.789 -5.574 1.00 . A A . 24 SER CB 1 1
18 38730 1 1 10 SER H H 16.283 4.253 -7.645 1.00 . A A . 24 SER H 1 1
18 38731 1 1 10 SER HA H 15.361 4.842 -5.644 1.00 . A A . 24 SER HA 1 1
18 38732 1 1 10 SER HB2 H 17.289 6.550 -5.597 1.00 . A A . 24 SER HB2 1 1
18 38733 1 1 10 SER HB3 H 16.077 7.748 -6.071 1.00 . A A . 24 SER HB3 1 1
18 38734 1 1 10 SER HG H 16.325 6.283 -3.664 1.00 . A A . 24 SER HG 1 1
18 38735 1 1 10 SER N N 16.174 5.250 -7.531 1.00 . A A . 24 SER N 1 1
18 38736 1 1 10 SER O O 13.392 5.632 -7.630 1.00 . A A . 24 SER O 1 1
18 38737 1 1 10 SER OG O 15.809 6.906 -4.216 1.00 . A A . 24 SER OG 1 1
18 38738 1 1 11 GLY C C 12.186 8.824 -6.913 1.00 . A A . 25 GLY C 1 1
18 38739 1 1 11 GLY CA C 12.069 7.585 -6.016 1.00 . A A . 25 GLY CA 1 1
18 38740 1 1 11 GLY H H 13.925 7.266 -5.011 1.00 . A A . 25 GLY H 1 1
18 38741 1 1 11 GLY HA2 H 11.393 6.880 -6.498 1.00 . A A . 25 GLY HA2 1 1
18 38742 1 1 11 GLY HA3 H 11.650 7.874 -5.052 1.00 . A A . 25 GLY HA3 1 1
18 38743 1 1 11 GLY N N 13.381 6.965 -5.813 1.00 . A A . 25 GLY N 1 1
18 38744 1 1 11 GLY O O 12.429 8.701 -8.110 1.00 . A A . 25 GLY O 1 1
18 38745 1 1 12 VAL C C 13.487 11.594 -7.583 1.00 . A A . 26 VAL C 1 1
18 38746 1 1 12 VAL CA C 12.068 11.302 -7.055 1.00 . A A . 26 VAL CA 1 1
18 38747 1 1 12 VAL CB C 11.570 12.492 -6.201 1.00 . A A . 26 VAL CB 1 1
18 38748 1 1 12 VAL CG1 C 10.073 12.340 -5.892 1.00 . A A . 26 VAL CG1 1 1
18 38749 1 1 12 VAL CG2 C 12.333 12.693 -4.877 1.00 . A A . 26 VAL CG2 1 1
18 38750 1 1 12 VAL H H 11.839 10.022 -5.336 1.00 . A A . 26 VAL H 1 1
18 38751 1 1 12 VAL HA H 11.401 11.223 -7.915 1.00 . A A . 26 VAL HA 1 1
18 38752 1 1 12 VAL HB H 11.683 13.402 -6.794 1.00 . A A . 26 VAL HB 1 1
18 38753 1 1 12 VAL HG11 H 9.521 12.150 -6.812 1.00 . A A . 26 VAL HG11 1 1
18 38754 1 1 12 VAL HG12 H 9.907 11.514 -5.200 1.00 . A A . 26 VAL HG12 1 1
18 38755 1 1 12 VAL HG13 H 9.701 13.259 -5.443 1.00 . A A . 26 VAL HG13 1 1
18 38756 1 1 12 VAL HG21 H 11.862 13.482 -4.292 1.00 . A A . 26 VAL HG21 1 1
18 38757 1 1 12 VAL HG22 H 12.330 11.779 -4.283 1.00 . A A . 26 VAL HG22 1 1
18 38758 1 1 12 VAL HG23 H 13.363 12.992 -5.074 1.00 . A A . 26 VAL HG23 1 1
18 38759 1 1 12 VAL N N 11.997 10.012 -6.334 1.00 . A A . 26 VAL N 1 1
18 38760 1 1 12 VAL O O 14.466 11.478 -6.847 1.00 . A A . 26 VAL O 1 1
18 38761 1 1 13 ASP C C 15.253 13.875 -9.200 1.00 . A A . 27 ASP C 1 1
18 38762 1 1 13 ASP CA C 14.866 12.403 -9.479 1.00 . A A . 27 ASP CA 1 1
18 38763 1 1 13 ASP CB C 14.765 12.150 -10.989 1.00 . A A . 27 ASP CB 1 1
18 38764 1 1 13 ASP CG C 16.096 12.362 -11.708 1.00 . A A . 27 ASP CG 1 1
18 38765 1 1 13 ASP H H 12.763 11.934 -9.449 1.00 . A A . 27 ASP H 1 1
18 38766 1 1 13 ASP HA H 15.668 11.766 -9.103 1.00 . A A . 27 ASP HA 1 1
18 38767 1 1 13 ASP HB2 H 14.433 11.120 -11.152 1.00 . A A . 27 ASP HB2 1 1
18 38768 1 1 13 ASP HB3 H 14.025 12.832 -11.416 1.00 . A A . 27 ASP HB3 1 1
18 38769 1 1 13 ASP N N 13.589 12.007 -8.848 1.00 . A A . 27 ASP N 1 1
18 38770 1 1 13 ASP O O 16.439 14.206 -9.156 1.00 . A A . 27 ASP O 1 1
18 38771 1 1 13 ASP OD1 O 16.192 13.323 -12.512 1.00 . A A . 27 ASP OD1 1 1
18 38772 1 1 13 ASP OD2 O 17.042 11.556 -11.502 1.00 . A A . 27 ASP OD2 1 1
18 38773 1 1 14 LEU C C 13.746 16.786 -7.557 1.00 . A A . 28 LEU C 1 1
18 38774 1 1 14 LEU CA C 14.398 16.200 -8.834 1.00 . A A . 28 LEU CA 1 1
18 38775 1 1 14 LEU CB C 13.887 16.870 -10.129 1.00 . A A . 28 LEU CB 1 1
18 38776 1 1 14 LEU CD1 C 11.655 18.105 -10.209 1.00 . A A . 28 LEU CD1 1 1
18 38777 1 1 14 LEU CD2 C 12.049 16.160 -11.736 1.00 . A A . 28 LEU CD2 1 1
18 38778 1 1 14 LEU CG C 12.359 16.748 -10.352 1.00 . A A . 28 LEU CG 1 1
18 38779 1 1 14 LEU H H 13.314 14.363 -9.064 1.00 . A A . 28 LEU H 1 1
18 38780 1 1 14 LEU HA H 15.461 16.429 -8.746 1.00 . A A . 28 LEU HA 1 1
18 38781 1 1 14 LEU HB2 H 14.171 17.924 -10.101 1.00 . A A . 28 LEU HB2 1 1
18 38782 1 1 14 LEU HB3 H 14.416 16.430 -10.978 1.00 . A A . 28 LEU HB3 1 1
18 38783 1 1 14 LEU HD11 H 12.005 18.793 -10.980 1.00 . A A . 28 LEU HD11 1 1
18 38784 1 1 14 LEU HD12 H 11.869 18.532 -9.230 1.00 . A A . 28 LEU HD12 1 1
18 38785 1 1 14 LEU HD13 H 10.577 17.972 -10.309 1.00 . A A . 28 LEU HD13 1 1
18 38786 1 1 14 LEU HD21 H 12.451 16.807 -12.517 1.00 . A A . 28 LEU HD21 1 1
18 38787 1 1 14 LEU HD22 H 10.969 16.069 -11.866 1.00 . A A . 28 LEU HD22 1 1
18 38788 1 1 14 LEU HD23 H 12.498 15.170 -11.823 1.00 . A A . 28 LEU HD23 1 1
18 38789 1 1 14 LEU HG H 11.936 16.078 -9.604 1.00 . A A . 28 LEU HG 1 1
18 38790 1 1 14 LEU N N 14.249 14.739 -8.990 1.00 . A A . 28 LEU N 1 1
18 38791 1 1 14 LEU O O 13.726 18.006 -7.377 1.00 . A A . 28 LEU O 1 1
18 38792 1 1 15 GLY C C 11.079 16.381 -5.387 1.00 . A A . 29 GLY C 1 1
18 38793 1 1 15 GLY CA C 12.608 16.313 -5.383 1.00 . A A . 29 GLY CA 1 1
18 38794 1 1 15 GLY H H 13.298 14.942 -6.878 1.00 . A A . 29 GLY H 1 1
18 38795 1 1 15 GLY HA2 H 12.902 15.581 -4.631 1.00 . A A . 29 GLY HA2 1 1
18 38796 1 1 15 GLY HA3 H 12.977 17.292 -5.071 1.00 . A A . 29 GLY HA3 1 1
18 38797 1 1 15 GLY N N 13.198 15.930 -6.682 1.00 . A A . 29 GLY N 1 1
18 38798 1 1 15 GLY O O 10.448 15.796 -4.505 1.00 . A A . 29 GLY O 1 1
18 38799 1 1 16 THR C C 8.355 16.462 -7.640 1.00 . A A . 30 THR C 1 1
18 38800 1 1 16 THR CA C 9.013 17.255 -6.501 1.00 . A A . 30 THR CA 1 1
18 38801 1 1 16 THR CB C 8.702 18.764 -6.504 1.00 . A A . 30 THR CB 1 1
18 38802 1 1 16 THR CG2 C 8.867 19.451 -7.861 1.00 . A A . 30 THR CG2 1 1
18 38803 1 1 16 THR H H 11.078 17.528 -7.049 1.00 . A A . 30 THR H 1 1
18 38804 1 1 16 THR HA H 8.547 16.866 -5.596 1.00 . A A . 30 THR HA 1 1
18 38805 1 1 16 THR HB H 9.377 19.247 -5.795 1.00 . A A . 30 THR HB 1 1
18 38806 1 1 16 THR HG1 H 7.247 19.918 -5.911 1.00 . A A . 30 THR HG1 1 1
18 38807 1 1 16 THR HG21 H 9.882 19.311 -8.224 1.00 . A A . 30 THR HG21 1 1
18 38808 1 1 16 THR HG22 H 8.685 20.520 -7.748 1.00 . A A . 30 THR HG22 1 1
18 38809 1 1 16 THR HG23 H 8.162 19.047 -8.587 1.00 . A A . 30 THR HG23 1 1
18 38810 1 1 16 THR N N 10.478 17.052 -6.386 1.00 . A A . 30 THR N 1 1
18 38811 1 1 16 THR O O 7.178 16.648 -7.939 1.00 . A A . 30 THR O 1 1
18 38812 1 1 16 THR OG1 O 7.388 18.963 -6.032 1.00 . A A . 30 THR OG1 1 1
18 38813 1 1 17 GLU C C 7.326 13.825 -8.871 1.00 . A A . 31 GLU C 1 1
18 38814 1 1 17 GLU CA C 8.557 14.640 -9.320 1.00 . A A . 31 GLU CA 1 1
18 38815 1 1 17 GLU CB C 9.689 13.713 -9.789 1.00 . A A . 31 GLU CB 1 1
18 38816 1 1 17 GLU CD C 10.509 12.081 -11.534 1.00 . A A . 31 GLU CD 1 1
18 38817 1 1 17 GLU CG C 9.311 12.837 -10.994 1.00 . A A . 31 GLU CG 1 1
18 38818 1 1 17 GLU H H 10.039 15.402 -7.973 1.00 . A A . 31 GLU H 1 1
18 38819 1 1 17 GLU HA H 8.252 15.261 -10.164 1.00 . A A . 31 GLU HA 1 1
18 38820 1 1 17 GLU HB2 H 10.552 14.312 -10.075 1.00 . A A . 31 GLU HB2 1 1
18 38821 1 1 17 GLU HB3 H 9.994 13.081 -8.956 1.00 . A A . 31 GLU HB3 1 1
18 38822 1 1 17 GLU HG2 H 8.578 12.082 -10.707 1.00 . A A . 31 GLU HG2 1 1
18 38823 1 1 17 GLU HG3 H 8.907 13.468 -11.791 1.00 . A A . 31 GLU HG3 1 1
18 38824 1 1 17 GLU N N 9.080 15.521 -8.259 1.00 . A A . 31 GLU N 1 1
18 38825 1 1 17 GLU O O 6.455 13.506 -9.681 1.00 . A A . 31 GLU O 1 1
18 38826 1 1 17 GLU OE1 O 10.549 11.848 -12.770 1.00 . A A . 31 GLU OE1 1 1
18 38827 1 1 17 GLU OE2 O 11.391 11.687 -10.736 1.00 . A A . 31 GLU OE2 1 1
18 38828 1 1 18 ASN C C 4.727 13.699 -7.209 1.00 . A A . 32 ASN C 1 1
18 38829 1 1 18 ASN CA C 6.024 12.888 -6.995 1.00 . A A . 32 ASN CA 1 1
18 38830 1 1 18 ASN CB C 6.269 12.587 -5.504 1.00 . A A . 32 ASN CB 1 1
18 38831 1 1 18 ASN CG C 6.259 13.825 -4.609 1.00 . A A . 32 ASN CG 1 1
18 38832 1 1 18 ASN H H 7.939 13.839 -6.946 1.00 . A A . 32 ASN H 1 1
18 38833 1 1 18 ASN HA H 5.898 11.933 -7.506 1.00 . A A . 32 ASN HA 1 1
18 38834 1 1 18 ASN HB2 H 5.477 11.927 -5.156 1.00 . A A . 32 ASN HB2 1 1
18 38835 1 1 18 ASN HB3 H 7.211 12.050 -5.390 1.00 . A A . 32 ASN HB3 1 1
18 38836 1 1 18 ASN HD21 H 8.289 13.956 -4.528 1.00 . A A . 32 ASN HD21 1 1
18 38837 1 1 18 ASN HD22 H 7.395 15.188 -3.668 1.00 . A A . 32 ASN HD22 1 1
18 38838 1 1 18 ASN N N 7.202 13.541 -7.567 1.00 . A A . 32 ASN N 1 1
18 38839 1 1 18 ASN ND2 N 7.410 14.376 -4.268 1.00 . A A . 32 ASN ND2 1 1
18 38840 1 1 18 ASN O O 3.657 13.111 -7.358 1.00 . A A . 32 ASN O 1 1
18 38841 1 1 18 ASN OD1 O 5.207 14.314 -4.217 1.00 . A A . 32 ASN OD1 1 1
18 38842 1 1 19 LEU C C 2.929 15.888 -8.672 1.00 . A A . 33 LEU C 1 1
18 38843 1 1 19 LEU CA C 3.655 15.936 -7.319 1.00 . A A . 33 LEU CA 1 1
18 38844 1 1 19 LEU CB C 4.149 17.363 -7.003 1.00 . A A . 33 LEU CB 1 1
18 38845 1 1 19 LEU CD1 C 2.534 18.085 -5.172 1.00 . A A . 33 LEU CD1 1 1
18 38846 1 1 19 LEU CD2 C 3.557 19.791 -6.706 1.00 . A A . 33 LEU CD2 1 1
18 38847 1 1 19 LEU CG C 3.033 18.351 -6.602 1.00 . A A . 33 LEU CG 1 1
18 38848 1 1 19 LEU H H 5.731 15.459 -7.228 1.00 . A A . 33 LEU H 1 1
18 38849 1 1 19 LEU HA H 2.943 15.621 -6.556 1.00 . A A . 33 LEU HA 1 1
18 38850 1 1 19 LEU HB2 H 4.881 17.323 -6.193 1.00 . A A . 33 LEU HB2 1 1
18 38851 1 1 19 LEU HB3 H 4.663 17.749 -7.886 1.00 . A A . 33 LEU HB3 1 1
18 38852 1 1 19 LEU HD11 H 3.363 18.200 -4.473 1.00 . A A . 33 LEU HD11 1 1
18 38853 1 1 19 LEU HD12 H 2.123 17.079 -5.096 1.00 . A A . 33 LEU HD12 1 1
18 38854 1 1 19 LEU HD13 H 1.745 18.790 -4.902 1.00 . A A . 33 LEU HD13 1 1
18 38855 1 1 19 LEU HD21 H 4.415 19.942 -6.049 1.00 . A A . 33 LEU HD21 1 1
18 38856 1 1 19 LEU HD22 H 2.758 20.474 -6.418 1.00 . A A . 33 LEU HD22 1 1
18 38857 1 1 19 LEU HD23 H 3.860 20.009 -7.733 1.00 . A A . 33 LEU HD23 1 1
18 38858 1 1 19 LEU HG H 2.187 18.250 -7.281 1.00 . A A . 33 LEU HG 1 1
18 38859 1 1 19 LEU N N 4.810 15.035 -7.263 1.00 . A A . 33 LEU N 1 1
18 38860 1 1 19 LEU O O 1.726 16.138 -8.725 1.00 . A A . 33 LEU O 1 1
18 38861 1 1 20 TYR C C 1.832 14.786 -11.367 1.00 . A A . 34 TYR C 1 1
18 38862 1 1 20 TYR CA C 3.150 15.567 -11.145 1.00 . A A . 34 TYR CA 1 1
18 38863 1 1 20 TYR CB C 4.239 14.993 -12.073 1.00 . A A . 34 TYR CB 1 1
18 38864 1 1 20 TYR CD1 C 6.099 16.681 -11.481 1.00 . A A . 34 TYR CD1 1 1
18 38865 1 1 20 TYR CD2 C 6.018 15.708 -13.711 1.00 . A A . 34 TYR CD2 1 1
18 38866 1 1 20 TYR CE1 C 7.265 17.389 -11.833 1.00 . A A . 34 TYR CE1 1 1
18 38867 1 1 20 TYR CE2 C 7.183 16.410 -14.068 1.00 . A A . 34 TYR CE2 1 1
18 38868 1 1 20 TYR CG C 5.463 15.837 -12.419 1.00 . A A . 34 TYR CG 1 1
18 38869 1 1 20 TYR CZ C 7.812 17.255 -13.129 1.00 . A A . 34 TYR CZ 1 1
18 38870 1 1 20 TYR H H 4.604 15.274 -9.607 1.00 . A A . 34 TYR H 1 1
18 38871 1 1 20 TYR HA H 2.963 16.604 -11.428 1.00 . A A . 34 TYR HA 1 1
18 38872 1 1 20 TYR HB2 H 4.597 14.065 -11.640 1.00 . A A . 34 TYR HB2 1 1
18 38873 1 1 20 TYR HB3 H 3.753 14.732 -13.014 1.00 . A A . 34 TYR HB3 1 1
18 38874 1 1 20 TYR HD1 H 5.715 16.789 -10.479 1.00 . A A . 34 TYR HD1 1 1
18 38875 1 1 20 TYR HD2 H 5.555 15.055 -14.439 1.00 . A A . 34 TYR HD2 1 1
18 38876 1 1 20 TYR HE1 H 7.746 18.029 -11.106 1.00 . A A . 34 TYR HE1 1 1
18 38877 1 1 20 TYR HE2 H 7.603 16.302 -15.058 1.00 . A A . 34 TYR HE2 1 1
18 38878 1 1 20 TYR HH H 9.281 18.489 -12.767 1.00 . A A . 34 TYR HH 1 1
18 38879 1 1 20 TYR N N 3.634 15.525 -9.752 1.00 . A A . 34 TYR N 1 1
18 38880 1 1 20 TYR O O 1.055 15.128 -12.262 1.00 . A A . 34 TYR O 1 1
18 38881 1 1 20 TYR OH O 8.942 17.930 -13.480 1.00 . A A . 34 TYR OH 1 1
18 38882 1 1 21 PHE C C -0.077 12.652 -9.051 1.00 . A A . 35 PHE C 1 1
18 38883 1 1 21 PHE CA C 0.325 12.988 -10.507 1.00 . A A . 35 PHE CA 1 1
18 38884 1 1 21 PHE CB C 0.469 11.752 -11.427 1.00 . A A . 35 PHE CB 1 1
18 38885 1 1 21 PHE CD1 C -2.052 11.350 -11.703 1.00 . A A . 35 PHE CD1 1 1
18 38886 1 1 21 PHE CD2 C -0.562 10.886 -13.567 1.00 . A A . 35 PHE CD2 1 1
18 38887 1 1 21 PHE CE1 C -3.148 10.923 -12.475 1.00 . A A . 35 PHE CE1 1 1
18 38888 1 1 21 PHE CE2 C -1.658 10.463 -14.341 1.00 . A A . 35 PHE CE2 1 1
18 38889 1 1 21 PHE CG C -0.749 11.336 -12.244 1.00 . A A . 35 PHE CG 1 1
18 38890 1 1 21 PHE CZ C -2.952 10.481 -13.795 1.00 . A A . 35 PHE CZ 1 1
18 38891 1 1 21 PHE H H 2.279 13.548 -9.851 1.00 . A A . 35 PHE H 1 1
18 38892 1 1 21 PHE HA H -0.472 13.616 -10.910 1.00 . A A . 35 PHE HA 1 1
18 38893 1 1 21 PHE HB2 H 1.270 11.952 -12.141 1.00 . A A . 35 PHE HB2 1 1
18 38894 1 1 21 PHE HB3 H 0.781 10.892 -10.836 1.00 . A A . 35 PHE HB3 1 1
18 38895 1 1 21 PHE HD1 H -2.229 11.682 -10.692 1.00 . A A . 35 PHE HD1 1 1
18 38896 1 1 21 PHE HD2 H 0.430 10.858 -13.997 1.00 . A A . 35 PHE HD2 1 1
18 38897 1 1 21 PHE HE1 H -4.143 10.934 -12.052 1.00 . A A . 35 PHE HE1 1 1
18 38898 1 1 21 PHE HE2 H -1.502 10.120 -15.355 1.00 . A A . 35 PHE HE2 1 1
18 38899 1 1 21 PHE HZ H -3.795 10.152 -14.387 1.00 . A A . 35 PHE HZ 1 1
18 38900 1 1 21 PHE N N 1.574 13.763 -10.542 1.00 . A A . 35 PHE N 1 1
18 38901 1 1 21 PHE O O -0.649 11.595 -8.792 1.00 . A A . 35 PHE O 1 1
18 38902 1 1 22 GLN C C 0.357 12.131 -6.014 1.00 . A A . 36 GLN C 1 1
18 38903 1 1 22 GLN CA C -0.189 13.424 -6.680 1.00 . A A . 36 GLN CA 1 1
18 38904 1 1 22 GLN CB C -1.733 13.598 -6.648 1.00 . A A . 36 GLN CB 1 1
18 38905 1 1 22 GLN CD C -2.569 13.564 -4.215 1.00 . A A . 36 GLN CD 1 1
18 38906 1 1 22 GLN CG C -2.299 14.399 -5.457 1.00 . A A . 36 GLN CG 1 1
18 38907 1 1 22 GLN H H 0.722 14.378 -8.366 1.00 . A A . 36 GLN H 1 1
18 38908 1 1 22 GLN HA H 0.257 14.255 -6.133 1.00 . A A . 36 GLN HA 1 1
18 38909 1 1 22 GLN HB2 H -2.027 14.160 -7.536 1.00 . A A . 36 GLN HB2 1 1
18 38910 1 1 22 GLN HB3 H -2.231 12.631 -6.732 1.00 . A A . 36 GLN HB3 1 1
18 38911 1 1 22 GLN HE21 H -1.330 14.642 -3.021 1.00 . A A . 36 GLN HE21 1 1
18 38912 1 1 22 GLN HE22 H -2.145 13.263 -2.296 1.00 . A A . 36 GLN HE22 1 1
18 38913 1 1 22 GLN HG2 H -1.634 15.227 -5.212 1.00 . A A . 36 GLN HG2 1 1
18 38914 1 1 22 GLN HG3 H -3.262 14.816 -5.748 1.00 . A A . 36 GLN HG3 1 1
18 38915 1 1 22 GLN N N 0.243 13.529 -8.087 1.00 . A A . 36 GLN N 1 1
18 38916 1 1 22 GLN NE2 N -1.972 13.869 -3.088 1.00 . A A . 36 GLN NE2 1 1
18 38917 1 1 22 GLN O O 1.378 11.591 -6.444 1.00 . A A . 36 GLN O 1 1
18 38918 1 1 22 GLN OE1 O -3.285 12.577 -4.250 1.00 . A A . 36 GLN OE1 1 1
18 38919 1 1 23 SER C C 0.138 9.129 -5.383 1.00 . A A . 37 SER C 1 1
18 38920 1 1 23 SER CA C 0.103 10.295 -4.378 1.00 . A A . 37 SER CA 1 1
18 38921 1 1 23 SER CB C -0.842 9.939 -3.220 1.00 . A A . 37 SER CB 1 1
18 38922 1 1 23 SER H H -1.131 12.000 -4.606 1.00 . A A . 37 SER H 1 1
18 38923 1 1 23 SER HA H 1.108 10.420 -3.970 1.00 . A A . 37 SER HA 1 1
18 38924 1 1 23 SER HB2 H -1.875 9.869 -3.567 1.00 . A A . 37 SER HB2 1 1
18 38925 1 1 23 SER HB3 H -0.564 8.983 -2.770 1.00 . A A . 37 SER HB3 1 1
18 38926 1 1 23 SER HG H -1.359 10.651 -1.505 1.00 . A A . 37 SER HG 1 1
18 38927 1 1 23 SER N N -0.303 11.571 -4.994 1.00 . A A . 37 SER N 1 1
18 38928 1 1 23 SER O O 0.880 8.167 -5.171 1.00 . A A . 37 SER O 1 1
18 38929 1 1 23 SER OG O -0.768 10.935 -2.224 1.00 . A A . 37 SER OG 1 1
18 38930 1 1 24 MET C C 0.855 8.201 -8.226 1.00 . A A . 38 MET C 1 1
18 38931 1 1 24 MET CA C -0.554 8.297 -7.630 1.00 . A A . 38 MET CA 1 1
18 38932 1 1 24 MET CB C -1.588 8.699 -8.700 1.00 . A A . 38 MET CB 1 1
18 38933 1 1 24 MET CE C -4.830 6.145 -9.037 1.00 . A A . 38 MET CE 1 1
18 38934 1 1 24 MET CG C -2.454 7.524 -9.163 1.00 . A A . 38 MET CG 1 1
18 38935 1 1 24 MET H H -1.139 10.082 -6.627 1.00 . A A . 38 MET H 1 1
18 38936 1 1 24 MET HA H -0.809 7.303 -7.258 1.00 . A A . 38 MET HA 1 1
18 38937 1 1 24 MET HB2 H -2.255 9.469 -8.309 1.00 . A A . 38 MET HB2 1 1
18 38938 1 1 24 MET HB3 H -1.073 9.115 -9.568 1.00 . A A . 38 MET HB3 1 1
18 38939 1 1 24 MET HE1 H -5.205 6.862 -9.772 1.00 . A A . 38 MET HE1 1 1
18 38940 1 1 24 MET HE2 H -4.347 5.318 -9.562 1.00 . A A . 38 MET HE2 1 1
18 38941 1 1 24 MET HE3 H -5.671 5.765 -8.452 1.00 . A A . 38 MET HE3 1 1
18 38942 1 1 24 MET HG2 H -3.007 7.861 -10.041 1.00 . A A . 38 MET HG2 1 1
18 38943 1 1 24 MET HG3 H -1.814 6.692 -9.465 1.00 . A A . 38 MET HG3 1 1
18 38944 1 1 24 MET N N -0.595 9.237 -6.505 1.00 . A A . 38 MET N 1 1
18 38945 1 1 24 MET O O 1.356 7.089 -8.369 1.00 . A A . 38 MET O 1 1
18 38946 1 1 24 MET SD S -3.650 6.952 -7.925 1.00 . A A . 38 MET SD 1 1
18 38947 1 1 25 ARG C C 3.888 8.857 -7.813 1.00 . A A . 39 ARG C 1 1
18 38948 1 1 25 ARG CA C 2.950 9.232 -8.956 1.00 . A A . 39 ARG CA 1 1
18 38949 1 1 25 ARG CB C 3.472 10.497 -9.663 1.00 . A A . 39 ARG CB 1 1
18 38950 1 1 25 ARG CD C 4.908 11.130 -11.675 1.00 . A A . 39 ARG CD 1 1
18 38951 1 1 25 ARG CG C 3.816 10.196 -11.136 1.00 . A A . 39 ARG CG 1 1
18 38952 1 1 25 ARG CZ C 4.864 10.542 -14.134 1.00 . A A . 39 ARG CZ 1 1
18 38953 1 1 25 ARG H H 1.119 10.219 -8.333 1.00 . A A . 39 ARG H 1 1
18 38954 1 1 25 ARG HA H 3.004 8.407 -9.666 1.00 . A A . 39 ARG HA 1 1
18 38955 1 1 25 ARG HB2 H 2.745 11.306 -9.602 1.00 . A A . 39 ARG HB2 1 1
18 38956 1 1 25 ARG HB3 H 4.379 10.838 -9.159 1.00 . A A . 39 ARG HB3 1 1
18 38957 1 1 25 ARG HD2 H 4.845 12.072 -11.138 1.00 . A A . 39 ARG HD2 1 1
18 38958 1 1 25 ARG HD3 H 5.890 10.701 -11.462 1.00 . A A . 39 ARG HD3 1 1
18 38959 1 1 25 ARG HE H 4.673 12.373 -13.374 1.00 . A A . 39 ARG HE 1 1
18 38960 1 1 25 ARG HG2 H 4.189 9.177 -11.238 1.00 . A A . 39 ARG HG2 1 1
18 38961 1 1 25 ARG HG3 H 2.913 10.287 -11.737 1.00 . A A . 39 ARG HG3 1 1
18 38962 1 1 25 ARG HH11 H 5.044 8.868 -13.024 1.00 . A A . 39 ARG HH11 1 1
18 38963 1 1 25 ARG HH12 H 5.060 8.624 -14.748 1.00 . A A . 39 ARG HH12 1 1
18 38964 1 1 25 ARG HH21 H 4.686 11.974 -15.558 1.00 . A A . 39 ARG HH21 1 1
18 38965 1 1 25 ARG HH22 H 4.858 10.350 -16.147 1.00 . A A . 39 ARG HH22 1 1
18 38966 1 1 25 ARG N N 1.546 9.317 -8.513 1.00 . A A . 39 ARG N 1 1
18 38967 1 1 25 ARG NE N 4.782 11.403 -13.122 1.00 . A A . 39 ARG NE 1 1
18 38968 1 1 25 ARG NH1 N 5.012 9.246 -13.955 1.00 . A A . 39 ARG NH1 1 1
18 38969 1 1 25 ARG NH2 N 4.793 10.989 -15.369 1.00 . A A . 39 ARG NH2 1 1
18 38970 1 1 25 ARG O O 4.814 8.086 -8.051 1.00 . A A . 39 ARG O 1 1
18 38971 1 1 26 ALA C C 4.688 7.491 -5.294 1.00 . A A . 40 ALA C 1 1
18 38972 1 1 26 ALA CA C 4.500 9.013 -5.435 1.00 . A A . 40 ALA CA 1 1
18 38973 1 1 26 ALA CB C 3.895 9.641 -4.169 1.00 . A A . 40 ALA CB 1 1
18 38974 1 1 26 ALA H H 2.890 10.001 -6.469 1.00 . A A . 40 ALA H 1 1
18 38975 1 1 26 ALA HA H 5.492 9.441 -5.595 1.00 . A A . 40 ALA HA 1 1
18 38976 1 1 26 ALA HB1 H 2.983 9.120 -3.880 1.00 . A A . 40 ALA HB1 1 1
18 38977 1 1 26 ALA HB2 H 4.611 9.559 -3.350 1.00 . A A . 40 ALA HB2 1 1
18 38978 1 1 26 ALA HB3 H 3.666 10.695 -4.332 1.00 . A A . 40 ALA HB3 1 1
18 38979 1 1 26 ALA N N 3.657 9.346 -6.589 1.00 . A A . 40 ALA N 1 1
18 38980 1 1 26 ALA O O 5.818 7.011 -5.243 1.00 . A A . 40 ALA O 1 1
18 38981 1 1 27 GLN C C 4.079 4.537 -6.466 1.00 . A A . 41 GLN C 1 1
18 38982 1 1 27 GLN CA C 3.616 5.269 -5.191 1.00 . A A . 41 GLN CA 1 1
18 38983 1 1 27 GLN CB C 2.236 4.806 -4.704 1.00 . A A . 41 GLN CB 1 1
18 38984 1 1 27 GLN CD C -0.297 4.889 -5.207 1.00 . A A . 41 GLN CD 1 1
18 38985 1 1 27 GLN CG C 1.124 4.911 -5.765 1.00 . A A . 41 GLN CG 1 1
18 38986 1 1 27 GLN H H 2.689 7.198 -5.356 1.00 . A A . 41 GLN H 1 1
18 38987 1 1 27 GLN HA H 4.336 5.010 -4.411 1.00 . A A . 41 GLN HA 1 1
18 38988 1 1 27 GLN HB2 H 2.312 3.777 -4.357 1.00 . A A . 41 GLN HB2 1 1
18 38989 1 1 27 GLN HB3 H 1.974 5.432 -3.854 1.00 . A A . 41 GLN HB3 1 1
18 38990 1 1 27 GLN HE21 H -1.115 4.469 -7.014 1.00 . A A . 41 GLN HE21 1 1
18 38991 1 1 27 GLN HE22 H -2.221 4.660 -5.665 1.00 . A A . 41 GLN HE22 1 1
18 38992 1 1 27 GLN HG2 H 1.230 5.844 -6.300 1.00 . A A . 41 GLN HG2 1 1
18 38993 1 1 27 GLN HG3 H 1.234 4.093 -6.477 1.00 . A A . 41 GLN HG3 1 1
18 38994 1 1 27 GLN N N 3.591 6.730 -5.321 1.00 . A A . 41 GLN N 1 1
18 38995 1 1 27 GLN NE2 N -1.287 4.633 -6.035 1.00 . A A . 41 GLN NE2 1 1
18 38996 1 1 27 GLN O O 4.829 3.565 -6.359 1.00 . A A . 41 GLN O 1 1
18 38997 1 1 27 GLN OE1 O -0.550 5.082 -4.028 1.00 . A A . 41 GLN OE1 1 1
18 38998 1 1 28 LEU C C 5.631 4.537 -9.140 1.00 . A A . 42 LEU C 1 1
18 38999 1 1 28 LEU CA C 4.119 4.407 -8.939 1.00 . A A . 42 LEU CA 1 1
18 39000 1 1 28 LEU CB C 3.362 5.060 -10.120 1.00 . A A . 42 LEU CB 1 1
18 39001 1 1 28 LEU CD1 C 2.527 3.041 -11.404 1.00 . A A . 42 LEU CD1 1 1
18 39002 1 1 28 LEU CD2 C 1.093 3.953 -9.552 1.00 . A A . 42 LEU CD2 1 1
18 39003 1 1 28 LEU CG C 2.116 4.311 -10.641 1.00 . A A . 42 LEU CG 1 1
18 39004 1 1 28 LEU H H 3.054 5.794 -7.705 1.00 . A A . 42 LEU H 1 1
18 39005 1 1 28 LEU HA H 3.912 3.336 -8.917 1.00 . A A . 42 LEU HA 1 1
18 39006 1 1 28 LEU HB2 H 3.085 6.078 -9.856 1.00 . A A . 42 LEU HB2 1 1
18 39007 1 1 28 LEU HB3 H 4.048 5.155 -10.964 1.00 . A A . 42 LEU HB3 1 1
18 39008 1 1 28 LEU HD11 H 3.212 3.301 -12.211 1.00 . A A . 42 LEU HD11 1 1
18 39009 1 1 28 LEU HD12 H 1.644 2.573 -11.840 1.00 . A A . 42 LEU HD12 1 1
18 39010 1 1 28 LEU HD13 H 3.015 2.330 -10.738 1.00 . A A . 42 LEU HD13 1 1
18 39011 1 1 28 LEU HD21 H 0.733 4.852 -9.063 1.00 . A A . 42 LEU HD21 1 1
18 39012 1 1 28 LEU HD22 H 1.539 3.296 -8.808 1.00 . A A . 42 LEU HD22 1 1
18 39013 1 1 28 LEU HD23 H 0.234 3.458 -10.004 1.00 . A A . 42 LEU HD23 1 1
18 39014 1 1 28 LEU HG H 1.618 4.970 -11.354 1.00 . A A . 42 LEU HG 1 1
18 39015 1 1 28 LEU N N 3.688 5.004 -7.665 1.00 . A A . 42 LEU N 1 1
18 39016 1 1 28 LEU O O 6.274 3.590 -9.588 1.00 . A A . 42 LEU O 1 1
18 39017 1 1 29 ILE C C 8.437 5.201 -7.813 1.00 . A A . 43 ILE C 1 1
18 39018 1 1 29 ILE CA C 7.658 5.926 -8.922 1.00 . A A . 43 ILE CA 1 1
18 39019 1 1 29 ILE CB C 7.930 7.449 -9.001 1.00 . A A . 43 ILE CB 1 1
18 39020 1 1 29 ILE CD1 C 7.581 7.492 -11.600 1.00 . A A . 43 ILE CD1 1 1
18 39021 1 1 29 ILE CG1 C 7.264 8.117 -10.233 1.00 . A A . 43 ILE CG1 1 1
18 39022 1 1 29 ILE CG2 C 9.435 7.756 -9.014 1.00 . A A . 43 ILE CG2 1 1
18 39023 1 1 29 ILE H H 5.617 6.438 -8.456 1.00 . A A . 43 ILE H 1 1
18 39024 1 1 29 ILE HA H 8.012 5.472 -9.848 1.00 . A A . 43 ILE HA 1 1
18 39025 1 1 29 ILE HB H 7.518 7.919 -8.105 1.00 . A A . 43 ILE HB 1 1
18 39026 1 1 29 ILE HD11 H 7.147 6.494 -11.665 1.00 . A A . 43 ILE HD11 1 1
18 39027 1 1 29 ILE HD12 H 7.149 8.104 -12.391 1.00 . A A . 43 ILE HD12 1 1
18 39028 1 1 29 ILE HD13 H 8.657 7.445 -11.754 1.00 . A A . 43 ILE HD13 1 1
18 39029 1 1 29 ILE HG12 H 6.184 8.086 -10.113 1.00 . A A . 43 ILE HG12 1 1
18 39030 1 1 29 ILE HG13 H 7.559 9.167 -10.260 1.00 . A A . 43 ILE HG13 1 1
18 39031 1 1 29 ILE HG21 H 9.883 7.427 -8.079 1.00 . A A . 43 ILE HG21 1 1
18 39032 1 1 29 ILE HG22 H 9.919 7.243 -9.842 1.00 . A A . 43 ILE HG22 1 1
18 39033 1 1 29 ILE HG23 H 9.603 8.830 -9.111 1.00 . A A . 43 ILE HG23 1 1
18 39034 1 1 29 ILE N N 6.213 5.687 -8.798 1.00 . A A . 43 ILE N 1 1
18 39035 1 1 29 ILE O O 9.408 4.517 -8.136 1.00 . A A . 43 ILE O 1 1
18 39036 1 1 30 GLU C C 9.048 3.193 -5.570 1.00 . A A . 44 GLU C 1 1
18 39037 1 1 30 GLU CA C 8.660 4.671 -5.382 1.00 . A A . 44 GLU CA 1 1
18 39038 1 1 30 GLU CB C 7.762 4.837 -4.139 1.00 . A A . 44 GLU CB 1 1
18 39039 1 1 30 GLU CD C 9.592 4.625 -2.324 1.00 . A A . 44 GLU CD 1 1
18 39040 1 1 30 GLU CG C 8.229 4.145 -2.847 1.00 . A A . 44 GLU CG 1 1
18 39041 1 1 30 GLU H H 7.158 5.827 -6.375 1.00 . A A . 44 GLU H 1 1
18 39042 1 1 30 GLU HA H 9.581 5.228 -5.208 1.00 . A A . 44 GLU HA 1 1
18 39043 1 1 30 GLU HB2 H 7.667 5.900 -3.925 1.00 . A A . 44 GLU HB2 1 1
18 39044 1 1 30 GLU HB3 H 6.773 4.442 -4.373 1.00 . A A . 44 GLU HB3 1 1
18 39045 1 1 30 GLU HG2 H 7.485 4.335 -2.071 1.00 . A A . 44 GLU HG2 1 1
18 39046 1 1 30 GLU HG3 H 8.260 3.066 -3.010 1.00 . A A . 44 GLU HG3 1 1
18 39047 1 1 30 GLU N N 7.985 5.267 -6.553 1.00 . A A . 44 GLU N 1 1
18 39048 1 1 30 GLU O O 10.134 2.802 -5.141 1.00 . A A . 44 GLU O 1 1
18 39049 1 1 30 GLU OE1 O 10.271 3.826 -1.637 1.00 . A A . 44 GLU OE1 1 1
18 39050 1 1 30 GLU OE2 O 9.966 5.804 -2.532 1.00 . A A . 44 GLU OE2 1 1
18 39051 1 1 31 ARG C C 8.833 0.770 -8.026 1.00 . A A . 45 ARG C 1 1
18 39052 1 1 31 ARG CA C 8.506 0.976 -6.538 1.00 . A A . 45 ARG CA 1 1
18 39053 1 1 31 ARG CB C 7.344 0.085 -6.063 1.00 . A A . 45 ARG CB 1 1
18 39054 1 1 31 ARG CD C 8.763 -1.925 -5.273 1.00 . A A . 45 ARG CD 1 1
18 39055 1 1 31 ARG CG C 7.607 -1.429 -6.160 1.00 . A A . 45 ARG CG 1 1
18 39056 1 1 31 ARG CZ C 10.170 -3.986 -5.519 1.00 . A A . 45 ARG CZ 1 1
18 39057 1 1 31 ARG H H 7.299 2.758 -6.492 1.00 . A A . 45 ARG H 1 1
18 39058 1 1 31 ARG HA H 9.389 0.678 -5.977 1.00 . A A . 45 ARG HA 1 1
18 39059 1 1 31 ARG HB2 H 7.141 0.327 -5.020 1.00 . A A . 45 ARG HB2 1 1
18 39060 1 1 31 ARG HB3 H 6.451 0.320 -6.645 1.00 . A A . 45 ARG HB3 1 1
18 39061 1 1 31 ARG HD2 H 9.666 -1.371 -5.535 1.00 . A A . 45 ARG HD2 1 1
18 39062 1 1 31 ARG HD3 H 8.523 -1.734 -4.226 1.00 . A A . 45 ARG HD3 1 1
18 39063 1 1 31 ARG HE H 8.204 -3.916 -5.775 1.00 . A A . 45 ARG HE 1 1
18 39064 1 1 31 ARG HG2 H 6.695 -1.948 -5.865 1.00 . A A . 45 ARG HG2 1 1
18 39065 1 1 31 ARG HG3 H 7.813 -1.689 -7.198 1.00 . A A . 45 ARG HG3 1 1
18 39066 1 1 31 ARG HH11 H 11.221 -2.538 -4.624 1.00 . A A . 45 ARG HH11 1 1
18 39067 1 1 31 ARG HH12 H 12.156 -3.921 -5.135 1.00 . A A . 45 ARG HH12 1 1
18 39068 1 1 31 ARG HH21 H 9.424 -5.608 -6.462 1.00 . A A . 45 ARG HH21 1 1
18 39069 1 1 31 ARG HH22 H 11.143 -5.628 -6.150 1.00 . A A . 45 ARG HH22 1 1
18 39070 1 1 31 ARG N N 8.195 2.379 -6.211 1.00 . A A . 45 ARG N 1 1
18 39071 1 1 31 ARG NE N 8.997 -3.369 -5.476 1.00 . A A . 45 ARG NE 1 1
18 39072 1 1 31 ARG NH1 N 11.275 -3.431 -5.081 1.00 . A A . 45 ARG NH1 1 1
18 39073 1 1 31 ARG NH2 N 10.244 -5.191 -6.030 1.00 . A A . 45 ARG NH2 1 1
18 39074 1 1 31 ARG O O 9.778 0.049 -8.348 1.00 . A A . 45 ARG O 1 1
18 39075 1 1 32 GLY C C 9.537 1.759 -11.000 1.00 . A A . 46 GLY C 1 1
18 39076 1 1 32 GLY CA C 8.253 1.196 -10.393 1.00 . A A . 46 GLY CA 1 1
18 39077 1 1 32 GLY H H 7.380 2.050 -8.640 1.00 . A A . 46 GLY H 1 1
18 39078 1 1 32 GLY HA2 H 8.241 0.124 -10.586 1.00 . A A . 46 GLY HA2 1 1
18 39079 1 1 32 GLY HA3 H 7.411 1.659 -10.907 1.00 . A A . 46 GLY HA3 1 1
18 39080 1 1 32 GLY N N 8.115 1.423 -8.946 1.00 . A A . 46 GLY N 1 1
18 39081 1 1 32 GLY O O 10.036 1.193 -11.972 1.00 . A A . 46 GLY O 1 1
18 39082 1 1 33 GLN C C 12.553 2.736 -9.987 1.00 . A A . 47 GLN C 1 1
18 39083 1 1 33 GLN CA C 11.419 3.354 -10.828 1.00 . A A . 47 GLN CA 1 1
18 39084 1 1 33 GLN CB C 11.394 4.895 -10.783 1.00 . A A . 47 GLN CB 1 1
18 39085 1 1 33 GLN CD C 12.579 7.032 -11.629 1.00 . A A . 47 GLN CD 1 1
18 39086 1 1 33 GLN CG C 12.586 5.504 -11.544 1.00 . A A . 47 GLN CG 1 1
18 39087 1 1 33 GLN H H 9.637 3.274 -9.645 1.00 . A A . 47 GLN H 1 1
18 39088 1 1 33 GLN HA H 11.625 3.057 -11.857 1.00 . A A . 47 GLN HA 1 1
18 39089 1 1 33 GLN HB2 H 10.468 5.239 -11.245 1.00 . A A . 47 GLN HB2 1 1
18 39090 1 1 33 GLN HB3 H 11.419 5.235 -9.747 1.00 . A A . 47 GLN HB3 1 1
18 39091 1 1 33 GLN HE21 H 10.768 7.133 -12.544 1.00 . A A . 47 GLN HE21 1 1
18 39092 1 1 33 GLN HE22 H 11.592 8.654 -12.199 1.00 . A A . 47 GLN HE22 1 1
18 39093 1 1 33 GLN HG2 H 13.502 5.207 -11.040 1.00 . A A . 47 GLN HG2 1 1
18 39094 1 1 33 GLN HG3 H 12.596 5.114 -12.561 1.00 . A A . 47 GLN HG3 1 1
18 39095 1 1 33 GLN N N 10.103 2.832 -10.435 1.00 . A A . 47 GLN N 1 1
18 39096 1 1 33 GLN NE2 N 11.555 7.645 -12.183 1.00 . A A . 47 GLN NE2 1 1
18 39097 1 1 33 GLN O O 13.672 2.623 -10.483 1.00 . A A . 47 GLN O 1 1
18 39098 1 1 33 GLN OE1 O 13.523 7.708 -11.243 1.00 . A A . 47 GLN OE1 1 1
18 39099 1 1 34 LEU C C 13.574 0.117 -8.675 1.00 . A A . 48 LEU C 1 1
18 39100 1 1 34 LEU CA C 13.224 1.448 -7.984 1.00 . A A . 48 LEU CA 1 1
18 39101 1 1 34 LEU CB C 12.625 1.243 -6.577 1.00 . A A . 48 LEU CB 1 1
18 39102 1 1 34 LEU CD1 C 14.834 0.916 -5.324 1.00 . A A . 48 LEU CD1 1 1
18 39103 1 1 34 LEU CD2 C 12.661 0.178 -4.306 1.00 . A A . 48 LEU CD2 1 1
18 39104 1 1 34 LEU CG C 13.435 0.344 -5.621 1.00 . A A . 48 LEU CG 1 1
18 39105 1 1 34 LEU H H 11.354 2.409 -8.375 1.00 . A A . 48 LEU H 1 1
18 39106 1 1 34 LEU HA H 14.156 2.011 -7.902 1.00 . A A . 48 LEU HA 1 1
18 39107 1 1 34 LEU HB2 H 12.524 2.220 -6.106 1.00 . A A . 48 LEU HB2 1 1
18 39108 1 1 34 LEU HB3 H 11.624 0.823 -6.685 1.00 . A A . 48 LEU HB3 1 1
18 39109 1 1 34 LEU HD11 H 15.353 0.270 -4.619 1.00 . A A . 48 LEU HD11 1 1
18 39110 1 1 34 LEU HD12 H 14.769 1.913 -4.889 1.00 . A A . 48 LEU HD12 1 1
18 39111 1 1 34 LEU HD13 H 15.428 0.974 -6.234 1.00 . A A . 48 LEU HD13 1 1
18 39112 1 1 34 LEU HD21 H 11.667 -0.227 -4.500 1.00 . A A . 48 LEU HD21 1 1
18 39113 1 1 34 LEU HD22 H 12.560 1.144 -3.810 1.00 . A A . 48 LEU HD22 1 1
18 39114 1 1 34 LEU HD23 H 13.197 -0.508 -3.650 1.00 . A A . 48 LEU HD23 1 1
18 39115 1 1 34 LEU HG H 13.541 -0.645 -6.068 1.00 . A A . 48 LEU HG 1 1
18 39116 1 1 34 LEU N N 12.271 2.245 -8.770 1.00 . A A . 48 LEU N 1 1
18 39117 1 1 34 LEU O O 14.740 -0.280 -8.678 1.00 . A A . 48 LEU O 1 1
18 39118 1 1 35 ILE C C 13.443 -1.513 -11.412 1.00 . A A . 49 ILE C 1 1
18 39119 1 1 35 ILE CA C 12.803 -1.805 -10.046 1.00 . A A . 49 ILE CA 1 1
18 39120 1 1 35 ILE CB C 11.481 -2.576 -10.217 1.00 . A A . 49 ILE CB 1 1
18 39121 1 1 35 ILE CD1 C 9.426 -3.417 -8.988 1.00 . A A . 49 ILE CD1 1 1
18 39122 1 1 35 ILE CG1 C 10.905 -3.046 -8.864 1.00 . A A . 49 ILE CG1 1 1
18 39123 1 1 35 ILE CG2 C 11.683 -3.806 -11.135 1.00 . A A . 49 ILE CG2 1 1
18 39124 1 1 35 ILE H H 11.637 -0.232 -9.101 1.00 . A A . 49 ILE H 1 1
18 39125 1 1 35 ILE HA H 13.494 -2.457 -9.511 1.00 . A A . 49 ILE HA 1 1
18 39126 1 1 35 ILE HB H 10.760 -1.898 -10.676 1.00 . A A . 49 ILE HB 1 1
18 39127 1 1 35 ILE HD11 H 9.273 -4.262 -9.650 1.00 . A A . 49 ILE HD11 1 1
18 39128 1 1 35 ILE HD12 H 9.049 -3.701 -8.018 1.00 . A A . 49 ILE HD12 1 1
18 39129 1 1 35 ILE HD13 H 8.848 -2.567 -9.343 1.00 . A A . 49 ILE HD13 1 1
18 39130 1 1 35 ILE HG12 H 11.472 -3.903 -8.506 1.00 . A A . 49 ILE HG12 1 1
18 39131 1 1 35 ILE HG13 H 10.972 -2.276 -8.097 1.00 . A A . 49 ILE HG13 1 1
18 39132 1 1 35 ILE HG21 H 12.454 -4.474 -10.754 1.00 . A A . 49 ILE HG21 1 1
18 39133 1 1 35 ILE HG22 H 10.759 -4.364 -11.213 1.00 . A A . 49 ILE HG22 1 1
18 39134 1 1 35 ILE HG23 H 11.974 -3.513 -12.140 1.00 . A A . 49 ILE HG23 1 1
18 39135 1 1 35 ILE N N 12.584 -0.566 -9.265 1.00 . A A . 49 ILE N 1 1
18 39136 1 1 35 ILE O O 14.382 -2.199 -11.817 1.00 . A A . 49 ILE O 1 1
18 39137 1 1 36 ALA C C 13.072 1.259 -13.874 1.00 . A A . 50 ALA C 1 1
18 39138 1 1 36 ALA CA C 13.278 -0.228 -13.522 1.00 . A A . 50 ALA CA 1 1
18 39139 1 1 36 ALA CB C 12.503 -1.212 -14.425 1.00 . A A . 50 ALA CB 1 1
18 39140 1 1 36 ALA H H 12.203 0.046 -11.699 1.00 . A A . 50 ALA H 1 1
18 39141 1 1 36 ALA HA H 14.343 -0.423 -13.665 1.00 . A A . 50 ALA HA 1 1
18 39142 1 1 36 ALA HB1 H 12.821 -2.236 -14.214 1.00 . A A . 50 ALA HB1 1 1
18 39143 1 1 36 ALA HB2 H 11.428 -1.134 -14.240 1.00 . A A . 50 ALA HB2 1 1
18 39144 1 1 36 ALA HB3 H 12.721 -0.999 -15.475 1.00 . A A . 50 ALA HB3 1 1
18 39145 1 1 36 ALA N N 12.937 -0.501 -12.124 1.00 . A A . 50 ALA N 1 1
18 39146 1 1 36 ALA O O 13.930 2.087 -13.568 1.00 . A A . 50 ALA O 1 1
18 39147 1 1 37 GLU C C 10.109 3.053 -15.295 1.00 . A A . 51 GLU C 1 1
18 39148 1 1 37 GLU CA C 11.607 2.974 -14.945 1.00 . A A . 51 GLU CA 1 1
18 39149 1 1 37 GLU CB C 12.525 3.442 -16.107 1.00 . A A . 51 GLU CB 1 1
18 39150 1 1 37 GLU CD C 14.257 5.094 -16.912 1.00 . A A . 51 GLU CD 1 1
18 39151 1 1 37 GLU CG C 13.411 4.634 -15.718 1.00 . A A . 51 GLU CG 1 1
18 39152 1 1 37 GLU H H 11.303 0.869 -14.741 1.00 . A A . 51 GLU H 1 1
18 39153 1 1 37 GLU HA H 11.778 3.647 -14.104 1.00 . A A . 51 GLU HA 1 1
18 39154 1 1 37 GLU HB2 H 13.162 2.617 -16.433 1.00 . A A . 51 GLU HB2 1 1
18 39155 1 1 37 GLU HB3 H 11.929 3.753 -16.965 1.00 . A A . 51 GLU HB3 1 1
18 39156 1 1 37 GLU HG2 H 12.776 5.455 -15.376 1.00 . A A . 51 GLU HG2 1 1
18 39157 1 1 37 GLU HG3 H 14.063 4.352 -14.890 1.00 . A A . 51 GLU HG3 1 1
18 39158 1 1 37 GLU N N 11.949 1.611 -14.511 1.00 . A A . 51 GLU N 1 1
18 39159 1 1 37 GLU O O 9.717 2.805 -16.433 1.00 . A A . 51 GLU O 1 1
18 39160 1 1 37 GLU OE1 O 13.804 5.983 -17.676 1.00 . A A . 51 GLU OE1 1 1
18 39161 1 1 37 GLU OE2 O 15.389 4.580 -17.097 1.00 . A A . 51 GLU OE2 1 1
18 39162 1 1 38 GLN C C 7.033 2.481 -15.174 1.00 . A A . 52 GLN C 1 1
18 39163 1 1 38 GLN CA C 7.803 3.562 -14.373 1.00 . A A . 52 GLN CA 1 1
18 39164 1 1 38 GLN CB C 7.427 5.026 -14.706 1.00 . A A . 52 GLN CB 1 1
18 39165 1 1 38 GLN CD C 8.751 6.657 -16.187 1.00 . A A . 52 GLN CD 1 1
18 39166 1 1 38 GLN CG C 7.730 5.515 -16.139 1.00 . A A . 52 GLN CG 1 1
18 39167 1 1 38 GLN H H 9.683 3.524 -13.382 1.00 . A A . 52 GLN H 1 1
18 39168 1 1 38 GLN HA H 7.436 3.404 -13.357 1.00 . A A . 52 GLN HA 1 1
18 39169 1 1 38 GLN HB2 H 6.355 5.137 -14.538 1.00 . A A . 52 GLN HB2 1 1
18 39170 1 1 38 GLN HB3 H 7.913 5.684 -13.985 1.00 . A A . 52 GLN HB3 1 1
18 39171 1 1 38 GLN HE21 H 10.222 5.547 -15.354 1.00 . A A . 52 GLN HE21 1 1
18 39172 1 1 38 GLN HE22 H 10.623 7.214 -15.775 1.00 . A A . 52 GLN HE22 1 1
18 39173 1 1 38 GLN HG2 H 8.083 4.691 -16.755 1.00 . A A . 52 GLN HG2 1 1
18 39174 1 1 38 GLN HG3 H 6.801 5.877 -16.582 1.00 . A A . 52 GLN HG3 1 1
18 39175 1 1 38 GLN N N 9.273 3.394 -14.298 1.00 . A A . 52 GLN N 1 1
18 39176 1 1 38 GLN NE2 N 9.962 6.454 -15.704 1.00 . A A . 52 GLN NE2 1 1
18 39177 1 1 38 GLN O O 6.012 2.769 -15.806 1.00 . A A . 52 GLN O 1 1
18 39178 1 1 38 GLN OE1 O 8.470 7.760 -16.643 1.00 . A A . 52 GLN OE1 1 1
18 39179 1 1 39 LEU C C 6.651 -1.119 -15.121 1.00 . A A . 53 LEU C 1 1
18 39180 1 1 39 LEU CA C 7.044 0.105 -15.956 1.00 . A A . 53 LEU CA 1 1
18 39181 1 1 39 LEU CB C 8.139 -0.275 -16.977 1.00 . A A . 53 LEU CB 1 1
18 39182 1 1 39 LEU CD1 C 9.142 0.247 -19.227 1.00 . A A . 53 LEU CD1 1 1
18 39183 1 1 39 LEU CD2 C 6.751 -0.464 -19.102 1.00 . A A . 53 LEU CD2 1 1
18 39184 1 1 39 LEU CG C 7.873 0.311 -18.377 1.00 . A A . 53 LEU CG 1 1
18 39185 1 1 39 LEU H H 8.393 1.096 -14.635 1.00 . A A . 53 LEU H 1 1
18 39186 1 1 39 LEU HA H 6.134 0.395 -16.480 1.00 . A A . 53 LEU HA 1 1
18 39187 1 1 39 LEU HB2 H 9.114 0.059 -16.614 1.00 . A A . 53 LEU HB2 1 1
18 39188 1 1 39 LEU HB3 H 8.184 -1.359 -17.069 1.00 . A A . 53 LEU HB3 1 1
18 39189 1 1 39 LEU HD11 H 8.940 0.638 -20.225 1.00 . A A . 53 LEU HD11 1 1
18 39190 1 1 39 LEU HD12 H 9.459 -0.792 -19.301 1.00 . A A . 53 LEU HD12 1 1
18 39191 1 1 39 LEU HD13 H 9.933 0.843 -18.768 1.00 . A A . 53 LEU HD13 1 1
18 39192 1 1 39 LEU HD21 H 7.003 -1.517 -19.236 1.00 . A A . 53 LEU HD21 1 1
18 39193 1 1 39 LEU HD22 H 6.544 -0.065 -20.095 1.00 . A A . 53 LEU HD22 1 1
18 39194 1 1 39 LEU HD23 H 5.849 -0.377 -18.508 1.00 . A A . 53 LEU HD23 1 1
18 39195 1 1 39 LEU HG H 7.579 1.354 -18.258 1.00 . A A . 53 LEU HG 1 1
18 39196 1 1 39 LEU N N 7.536 1.235 -15.151 1.00 . A A . 53 LEU N 1 1
18 39197 1 1 39 LEU O O 5.653 -1.775 -15.427 1.00 . A A . 53 LEU O 1 1
18 39198 1 1 40 ALA C C 5.771 -2.144 -12.324 1.00 . A A . 54 ALA C 1 1
18 39199 1 1 40 ALA CA C 7.060 -2.488 -13.115 1.00 . A A . 54 ALA CA 1 1
18 39200 1 1 40 ALA CB C 8.267 -2.725 -12.198 1.00 . A A . 54 ALA CB 1 1
18 39201 1 1 40 ALA H H 8.207 -0.857 -13.847 1.00 . A A . 54 ALA H 1 1
18 39202 1 1 40 ALA HA H 6.882 -3.403 -13.687 1.00 . A A . 54 ALA HA 1 1
18 39203 1 1 40 ALA HB1 H 8.062 -3.577 -11.548 1.00 . A A . 54 ALA HB1 1 1
18 39204 1 1 40 ALA HB2 H 9.158 -2.942 -12.789 1.00 . A A . 54 ALA HB2 1 1
18 39205 1 1 40 ALA HB3 H 8.457 -1.840 -11.591 1.00 . A A . 54 ALA HB3 1 1
18 39206 1 1 40 ALA N N 7.399 -1.421 -14.055 1.00 . A A . 54 ALA N 1 1
18 39207 1 1 40 ALA O O 5.499 -0.957 -12.095 1.00 . A A . 54 ALA O 1 1
18 39208 1 1 41 PRO C C 3.804 -2.240 -9.898 1.00 . A A . 55 PRO C 1 1
18 39209 1 1 41 PRO CA C 3.675 -2.921 -11.267 1.00 . A A . 55 PRO CA 1 1
18 39210 1 1 41 PRO CB C 3.012 -4.300 -11.167 1.00 . A A . 55 PRO CB 1 1
18 39211 1 1 41 PRO CD C 5.209 -4.571 -12.078 1.00 . A A . 55 PRO CD 1 1
18 39212 1 1 41 PRO CG C 4.188 -5.276 -11.190 1.00 . A A . 55 PRO CG 1 1
18 39213 1 1 41 PRO HA H 3.064 -2.284 -11.911 1.00 . A A . 55 PRO HA 1 1
18 39214 1 1 41 PRO HB2 H 2.420 -4.410 -10.256 1.00 . A A . 55 PRO HB2 1 1
18 39215 1 1 41 PRO HB3 H 2.391 -4.468 -12.049 1.00 . A A . 55 PRO HB3 1 1
18 39216 1 1 41 PRO HD2 H 6.218 -4.851 -11.776 1.00 . A A . 55 PRO HD2 1 1
18 39217 1 1 41 PRO HD3 H 5.037 -4.840 -13.122 1.00 . A A . 55 PRO HD3 1 1
18 39218 1 1 41 PRO HG2 H 4.593 -5.385 -10.185 1.00 . A A . 55 PRO HG2 1 1
18 39219 1 1 41 PRO HG3 H 3.906 -6.247 -11.600 1.00 . A A . 55 PRO HG3 1 1
18 39220 1 1 41 PRO N N 4.974 -3.146 -11.901 1.00 . A A . 55 PRO N 1 1
18 39221 1 1 41 PRO O O 4.818 -2.368 -9.213 1.00 . A A . 55 PRO O 1 1
18 39222 1 1 42 LEU C C 2.357 -1.838 -7.039 1.00 . A A . 56 LEU C 1 1
18 39223 1 1 42 LEU CA C 2.674 -0.866 -8.186 1.00 . A A . 56 LEU CA 1 1
18 39224 1 1 42 LEU CB C 1.691 0.325 -8.237 1.00 . A A . 56 LEU CB 1 1
18 39225 1 1 42 LEU CD1 C -0.735 0.969 -7.869 1.00 . A A . 56 LEU CD1 1 1
18 39226 1 1 42 LEU CD2 C -0.028 0.156 -10.131 1.00 . A A . 56 LEU CD2 1 1
18 39227 1 1 42 LEU CG C 0.218 0.022 -8.616 1.00 . A A . 56 LEU CG 1 1
18 39228 1 1 42 LEU H H 1.957 -1.437 -10.116 1.00 . A A . 56 LEU H 1 1
18 39229 1 1 42 LEU HA H 3.659 -0.456 -7.953 1.00 . A A . 56 LEU HA 1 1
18 39230 1 1 42 LEU HB2 H 1.717 0.794 -7.252 1.00 . A A . 56 LEU HB2 1 1
18 39231 1 1 42 LEU HB3 H 2.084 1.059 -8.940 1.00 . A A . 56 LEU HB3 1 1
18 39232 1 1 42 LEU HD11 H -1.764 0.771 -8.174 1.00 . A A . 56 LEU HD11 1 1
18 39233 1 1 42 LEU HD12 H -0.488 2.008 -8.086 1.00 . A A . 56 LEU HD12 1 1
18 39234 1 1 42 LEU HD13 H -0.661 0.801 -6.795 1.00 . A A . 56 LEU HD13 1 1
18 39235 1 1 42 LEU HD21 H 0.597 -0.534 -10.698 1.00 . A A . 56 LEU HD21 1 1
18 39236 1 1 42 LEU HD22 H 0.185 1.172 -10.465 1.00 . A A . 56 LEU HD22 1 1
18 39237 1 1 42 LEU HD23 H -1.073 -0.076 -10.342 1.00 . A A . 56 LEU HD23 1 1
18 39238 1 1 42 LEU HG H -0.043 -0.991 -8.316 1.00 . A A . 56 LEU HG 1 1
18 39239 1 1 42 LEU N N 2.746 -1.530 -9.491 1.00 . A A . 56 LEU N 1 1
18 39240 1 1 42 LEU O O 2.912 -1.686 -5.952 1.00 . A A . 56 LEU O 1 1
18 39241 1 1 43 ALA C C 1.542 -5.155 -6.368 1.00 . A A . 57 ALA C 1 1
18 39242 1 1 43 ALA CA C 0.975 -3.739 -6.253 1.00 . A A . 57 ALA CA 1 1
18 39243 1 1 43 ALA CB C -0.559 -3.751 -6.320 1.00 . A A . 57 ALA CB 1 1
18 39244 1 1 43 ALA H H 1.050 -2.857 -8.189 1.00 . A A . 57 ALA H 1 1
18 39245 1 1 43 ALA HA H 1.269 -3.387 -5.264 1.00 . A A . 57 ALA HA 1 1
18 39246 1 1 43 ALA HB1 H -0.943 -4.317 -5.472 1.00 . A A . 57 ALA HB1 1 1
18 39247 1 1 43 ALA HB2 H -0.955 -2.735 -6.281 1.00 . A A . 57 ALA HB2 1 1
18 39248 1 1 43 ALA HB3 H -0.903 -4.224 -7.239 1.00 . A A . 57 ALA HB3 1 1
18 39249 1 1 43 ALA N N 1.480 -2.823 -7.276 1.00 . A A . 57 ALA N 1 1
18 39250 1 1 43 ALA O O 2.026 -5.675 -5.371 1.00 . A A . 57 ALA O 1 1
18 39251 1 1 44 ALA C C 3.171 -7.645 -7.159 1.00 . A A . 58 ALA C 1 1
18 39252 1 1 44 ALA CA C 1.786 -7.223 -7.696 1.00 . A A . 58 ALA CA 1 1
18 39253 1 1 44 ALA CB C 1.593 -7.602 -9.173 1.00 . A A . 58 ALA CB 1 1
18 39254 1 1 44 ALA H H 1.102 -5.294 -8.332 1.00 . A A . 58 ALA H 1 1
18 39255 1 1 44 ALA HA H 1.046 -7.771 -7.107 1.00 . A A . 58 ALA HA 1 1
18 39256 1 1 44 ALA HB1 H 2.303 -7.072 -9.807 1.00 . A A . 58 ALA HB1 1 1
18 39257 1 1 44 ALA HB2 H 1.746 -8.674 -9.319 1.00 . A A . 58 ALA HB2 1 1
18 39258 1 1 44 ALA HB3 H 0.575 -7.350 -9.474 1.00 . A A . 58 ALA HB3 1 1
18 39259 1 1 44 ALA N N 1.505 -5.785 -7.547 1.00 . A A . 58 ALA N 1 1
18 39260 1 1 44 ALA O O 3.255 -8.563 -6.338 1.00 . A A . 58 ALA O 1 1
18 39261 1 1 45 THR C C 5.735 -6.815 -5.597 1.00 . A A . 59 THR C 1 1
18 39262 1 1 45 THR CA C 5.619 -7.128 -7.084 1.00 . A A . 59 THR CA 1 1
18 39263 1 1 45 THR CB C 6.612 -6.306 -7.925 1.00 . A A . 59 THR CB 1 1
18 39264 1 1 45 THR CG2 C 6.332 -4.803 -7.931 1.00 . A A . 59 THR CG2 1 1
18 39265 1 1 45 THR H H 4.069 -6.220 -8.260 1.00 . A A . 59 THR H 1 1
18 39266 1 1 45 THR HA H 5.887 -8.179 -7.200 1.00 . A A . 59 THR HA 1 1
18 39267 1 1 45 THR HB H 6.577 -6.670 -8.954 1.00 . A A . 59 THR HB 1 1
18 39268 1 1 45 THR HG1 H 8.134 -7.429 -7.473 1.00 . A A . 59 THR HG1 1 1
18 39269 1 1 45 THR HG21 H 5.268 -4.611 -8.037 1.00 . A A . 59 THR HG21 1 1
18 39270 1 1 45 THR HG22 H 6.841 -4.347 -8.778 1.00 . A A . 59 THR HG22 1 1
18 39271 1 1 45 THR HG23 H 6.683 -4.340 -7.011 1.00 . A A . 59 THR HG23 1 1
18 39272 1 1 45 THR N N 4.237 -6.944 -7.576 1.00 . A A . 59 THR N 1 1
18 39273 1 1 45 THR O O 6.303 -7.603 -4.845 1.00 . A A . 59 THR O 1 1
18 39274 1 1 45 THR OG1 O 7.915 -6.483 -7.410 1.00 . A A . 59 THR OG1 1 1
18 39275 1 1 46 ALA C C 4.519 -6.128 -2.793 1.00 . A A . 60 ALA C 1 1
18 39276 1 1 46 ALA CA C 5.240 -5.207 -3.788 1.00 . A A . 60 ALA CA 1 1
18 39277 1 1 46 ALA CB C 4.676 -3.786 -3.765 1.00 . A A . 60 ALA CB 1 1
18 39278 1 1 46 ALA H H 4.659 -5.127 -5.830 1.00 . A A . 60 ALA H 1 1
18 39279 1 1 46 ALA HA H 6.287 -5.161 -3.488 1.00 . A A . 60 ALA HA 1 1
18 39280 1 1 46 ALA HB1 H 5.225 -3.150 -4.459 1.00 . A A . 60 ALA HB1 1 1
18 39281 1 1 46 ALA HB2 H 3.620 -3.789 -4.038 1.00 . A A . 60 ALA HB2 1 1
18 39282 1 1 46 ALA HB3 H 4.785 -3.382 -2.761 1.00 . A A . 60 ALA HB3 1 1
18 39283 1 1 46 ALA N N 5.159 -5.692 -5.161 1.00 . A A . 60 ALA N 1 1
18 39284 1 1 46 ALA O O 5.004 -6.325 -1.684 1.00 . A A . 60 ALA O 1 1
18 39285 1 1 47 LEU C C 3.312 -9.021 -2.309 1.00 . A A . 61 LEU C 1 1
18 39286 1 1 47 LEU CA C 2.603 -7.664 -2.391 1.00 . A A . 61 LEU CA 1 1
18 39287 1 1 47 LEU CB C 1.194 -7.727 -3.026 1.00 . A A . 61 LEU CB 1 1
18 39288 1 1 47 LEU CD1 C 0.182 -9.951 -2.205 1.00 . A A . 61 LEU CD1 1 1
18 39289 1 1 47 LEU CD2 C -0.094 -7.857 -0.824 1.00 . A A . 61 LEU CD2 1 1
18 39290 1 1 47 LEU CG C 0.058 -8.421 -2.243 1.00 . A A . 61 LEU CG 1 1
18 39291 1 1 47 LEU H H 3.036 -6.475 -4.103 1.00 . A A . 61 LEU H 1 1
18 39292 1 1 47 LEU HA H 2.521 -7.277 -1.374 1.00 . A A . 61 LEU HA 1 1
18 39293 1 1 47 LEU HB2 H 0.863 -6.698 -3.184 1.00 . A A . 61 LEU HB2 1 1
18 39294 1 1 47 LEU HB3 H 1.266 -8.188 -4.013 1.00 . A A . 61 LEU HB3 1 1
18 39295 1 1 47 LEU HD11 H 0.972 -10.266 -1.526 1.00 . A A . 61 LEU HD11 1 1
18 39296 1 1 47 LEU HD12 H 0.390 -10.329 -3.207 1.00 . A A . 61 LEU HD12 1 1
18 39297 1 1 47 LEU HD13 H -0.759 -10.381 -1.860 1.00 . A A . 61 LEU HD13 1 1
18 39298 1 1 47 LEU HD21 H 0.759 -8.145 -0.208 1.00 . A A . 61 LEU HD21 1 1
18 39299 1 1 47 LEU HD22 H -1.006 -8.250 -0.376 1.00 . A A . 61 LEU HD22 1 1
18 39300 1 1 47 LEU HD23 H -0.167 -6.769 -0.863 1.00 . A A . 61 LEU HD23 1 1
18 39301 1 1 47 LEU HG H -0.864 -8.195 -2.781 1.00 . A A . 61 LEU HG 1 1
18 39302 1 1 47 LEU N N 3.393 -6.723 -3.187 1.00 . A A . 61 LEU N 1 1
18 39303 1 1 47 LEU O O 3.428 -9.578 -1.217 1.00 . A A . 61 LEU O 1 1
18 39304 1 1 48 ALA C C 5.875 -10.739 -2.563 1.00 . A A . 62 ALA C 1 1
18 39305 1 1 48 ALA CA C 4.641 -10.750 -3.491 1.00 . A A . 62 ALA CA 1 1
18 39306 1 1 48 ALA CB C 5.035 -10.996 -4.954 1.00 . A A . 62 ALA CB 1 1
18 39307 1 1 48 ALA H H 3.717 -9.000 -4.295 1.00 . A A . 62 ALA H 1 1
18 39308 1 1 48 ALA HA H 4.004 -11.575 -3.166 1.00 . A A . 62 ALA HA 1 1
18 39309 1 1 48 ALA HB1 H 5.595 -11.929 -5.035 1.00 . A A . 62 ALA HB1 1 1
18 39310 1 1 48 ALA HB2 H 4.140 -11.074 -5.573 1.00 . A A . 62 ALA HB2 1 1
18 39311 1 1 48 ALA HB3 H 5.656 -10.179 -5.322 1.00 . A A . 62 ALA HB3 1 1
18 39312 1 1 48 ALA N N 3.861 -9.510 -3.429 1.00 . A A . 62 ALA N 1 1
18 39313 1 1 48 ALA O O 6.183 -11.768 -1.955 1.00 . A A . 62 ALA O 1 1
18 39314 1 1 49 ARG C C 7.257 -8.755 -0.122 1.00 . A A . 63 ARG C 1 1
18 39315 1 1 49 ARG CA C 7.663 -9.378 -1.475 1.00 . A A . 63 ARG CA 1 1
18 39316 1 1 49 ARG CB C 8.764 -8.553 -2.158 1.00 . A A . 63 ARG CB 1 1
18 39317 1 1 49 ARG CD C 9.495 -6.259 -2.977 1.00 . A A . 63 ARG CD 1 1
18 39318 1 1 49 ARG CG C 8.418 -7.062 -2.250 1.00 . A A . 63 ARG CG 1 1
18 39319 1 1 49 ARG CZ C 11.891 -6.706 -2.336 1.00 . A A . 63 ARG CZ 1 1
18 39320 1 1 49 ARG H H 6.267 -8.804 -3.004 1.00 . A A . 63 ARG H 1 1
18 39321 1 1 49 ARG HA H 8.098 -10.352 -1.250 1.00 . A A . 63 ARG HA 1 1
18 39322 1 1 49 ARG HB2 H 9.683 -8.662 -1.580 1.00 . A A . 63 ARG HB2 1 1
18 39323 1 1 49 ARG HB3 H 8.939 -8.946 -3.161 1.00 . A A . 63 ARG HB3 1 1
18 39324 1 1 49 ARG HD2 H 9.700 -6.719 -3.943 1.00 . A A . 63 ARG HD2 1 1
18 39325 1 1 49 ARG HD3 H 9.110 -5.253 -3.149 1.00 . A A . 63 ARG HD3 1 1
18 39326 1 1 49 ARG HE H 10.586 -5.629 -1.279 1.00 . A A . 63 ARG HE 1 1
18 39327 1 1 49 ARG HG2 H 7.476 -6.945 -2.773 1.00 . A A . 63 ARG HG2 1 1
18 39328 1 1 49 ARG HG3 H 8.308 -6.658 -1.247 1.00 . A A . 63 ARG HG3 1 1
18 39329 1 1 49 ARG HH11 H 11.461 -7.611 -4.086 1.00 . A A . 63 ARG HH11 1 1
18 39330 1 1 49 ARG HH12 H 13.084 -7.849 -3.500 1.00 . A A . 63 ARG HH12 1 1
18 39331 1 1 49 ARG HH21 H 12.614 -5.997 -0.597 1.00 . A A . 63 ARG HH21 1 1
18 39332 1 1 49 ARG HH22 H 13.731 -6.955 -1.534 1.00 . A A . 63 ARG HH22 1 1
18 39333 1 1 49 ARG N N 6.543 -9.583 -2.416 1.00 . A A . 63 ARG N 1 1
18 39334 1 1 49 ARG NE N 10.706 -6.148 -2.148 1.00 . A A . 63 ARG NE 1 1
18 39335 1 1 49 ARG NH1 N 12.171 -7.433 -3.396 1.00 . A A . 63 ARG NH1 1 1
18 39336 1 1 49 ARG NH2 N 12.821 -6.536 -1.425 1.00 . A A . 63 ARG NH2 1 1
18 39337 1 1 49 ARG O O 8.111 -8.549 0.740 1.00 . A A . 63 ARG O 1 1
18 39338 1 1 50 LYS C C 5.928 -6.469 1.712 1.00 . A A . 64 LYS C 1 1
18 39339 1 1 50 LYS CA C 5.385 -7.866 1.296 1.00 . A A . 64 LYS CA 1 1
18 39340 1 1 50 LYS CB C 5.490 -8.945 2.402 1.00 . A A . 64 LYS CB 1 1
18 39341 1 1 50 LYS CD C 2.988 -9.629 2.610 1.00 . A A . 64 LYS CD 1 1
18 39342 1 1 50 LYS CE C 3.264 -10.978 1.927 1.00 . A A . 64 LYS CE 1 1
18 39343 1 1 50 LYS CG C 4.245 -9.057 3.294 1.00 . A A . 64 LYS CG 1 1
18 39344 1 1 50 LYS H H 5.342 -8.581 -0.709 1.00 . A A . 64 LYS H 1 1
18 39345 1 1 50 LYS HA H 4.331 -7.701 1.077 1.00 . A A . 64 LYS HA 1 1
18 39346 1 1 50 LYS HB2 H 5.681 -9.922 1.956 1.00 . A A . 64 LYS HB2 1 1
18 39347 1 1 50 LYS HB3 H 6.350 -8.726 3.036 1.00 . A A . 64 LYS HB3 1 1
18 39348 1 1 50 LYS HD2 H 2.224 -9.759 3.379 1.00 . A A . 64 LYS HD2 1 1
18 39349 1 1 50 LYS HD3 H 2.609 -8.924 1.869 1.00 . A A . 64 LYS HD3 1 1
18 39350 1 1 50 LYS HE2 H 3.849 -10.800 1.020 1.00 . A A . 64 LYS HE2 1 1
18 39351 1 1 50 LYS HE3 H 3.866 -11.596 2.600 1.00 . A A . 64 LYS HE3 1 1
18 39352 1 1 50 LYS HG2 H 4.501 -9.717 4.122 1.00 . A A . 64 LYS HG2 1 1
18 39353 1 1 50 LYS HG3 H 4.010 -8.075 3.708 1.00 . A A . 64 LYS HG3 1 1
18 39354 1 1 50 LYS HZ1 H 1.400 -11.144 1.012 1.00 . A A . 64 LYS HZ1 1 1
18 39355 1 1 50 LYS HZ2 H 1.525 -11.975 2.434 1.00 . A A . 64 LYS HZ2 1 1
18 39356 1 1 50 LYS HZ3 H 2.231 -12.551 1.079 1.00 . A A . 64 LYS HZ3 1 1
18 39357 1 1 50 LYS N N 5.977 -8.408 0.058 1.00 . A A . 64 LYS N 1 1
18 39358 1 1 50 LYS NZ N 2.014 -11.704 1.587 1.00 . A A . 64 LYS NZ 1 1
18 39359 1 1 50 LYS O O 6.103 -6.183 2.897 1.00 . A A . 64 LYS O 1 1
18 39360 1 1 51 ASP C C 5.868 -3.185 1.404 1.00 . A A . 65 ASP C 1 1
18 39361 1 1 51 ASP CA C 6.862 -4.276 0.951 1.00 . A A . 65 ASP CA 1 1
18 39362 1 1 51 ASP CB C 7.705 -3.871 -0.285 1.00 . A A . 65 ASP CB 1 1
18 39363 1 1 51 ASP CG C 9.188 -3.667 0.106 1.00 . A A . 65 ASP CG 1 1
18 39364 1 1 51 ASP H H 5.995 -5.863 -0.204 1.00 . A A . 65 ASP H 1 1
18 39365 1 1 51 ASP HA H 7.565 -4.394 1.777 1.00 . A A . 65 ASP HA 1 1
18 39366 1 1 51 ASP HB2 H 7.607 -4.628 -1.066 1.00 . A A . 65 ASP HB2 1 1
18 39367 1 1 51 ASP HB3 H 7.334 -2.947 -0.730 1.00 . A A . 65 ASP HB3 1 1
18 39368 1 1 51 ASP N N 6.226 -5.591 0.746 1.00 . A A . 65 ASP N 1 1
18 39369 1 1 51 ASP O O 5.490 -2.285 0.646 1.00 . A A . 65 ASP O 1 1
18 39370 1 1 51 ASP OD1 O 9.933 -4.679 0.103 1.00 . A A . 65 ASP OD1 1 1
18 39371 1 1 51 ASP OD2 O 9.569 -2.511 0.409 1.00 . A A . 65 ASP OD2 1 1
18 39372 1 1 52 THR C C 4.935 -0.823 3.156 1.00 . A A . 66 THR C 1 1
18 39373 1 1 52 THR CA C 4.571 -2.292 3.361 1.00 . A A . 66 THR CA 1 1
18 39374 1 1 52 THR CB C 4.470 -2.638 4.848 1.00 . A A . 66 THR CB 1 1
18 39375 1 1 52 THR CG2 C 3.360 -1.855 5.546 1.00 . A A . 66 THR CG2 1 1
18 39376 1 1 52 THR H H 5.730 -4.073 3.214 1.00 . A A . 66 THR H 1 1
18 39377 1 1 52 THR HA H 3.572 -2.421 2.958 1.00 . A A . 66 THR HA 1 1
18 39378 1 1 52 THR HB H 5.421 -2.454 5.350 1.00 . A A . 66 THR HB 1 1
18 39379 1 1 52 THR HG1 H 3.978 -4.220 5.862 1.00 . A A . 66 THR HG1 1 1
18 39380 1 1 52 THR HG21 H 3.261 -2.192 6.577 1.00 . A A . 66 THR HG21 1 1
18 39381 1 1 52 THR HG22 H 2.419 -1.993 5.014 1.00 . A A . 66 THR HG22 1 1
18 39382 1 1 52 THR HG23 H 3.599 -0.794 5.554 1.00 . A A . 66 THR HG23 1 1
18 39383 1 1 52 THR N N 5.475 -3.245 2.683 1.00 . A A . 66 THR N 1 1
18 39384 1 1 52 THR O O 4.039 0.011 3.154 1.00 . A A . 66 THR O 1 1
18 39385 1 1 52 THR OG1 O 4.138 -4.002 4.933 1.00 . A A . 66 THR OG1 1 1
18 39386 1 1 53 ALA C C 5.854 1.499 1.407 1.00 . A A . 67 ALA C 1 1
18 39387 1 1 53 ALA CA C 6.643 0.872 2.575 1.00 . A A . 67 ALA CA 1 1
18 39388 1 1 53 ALA CB C 8.147 0.831 2.274 1.00 . A A . 67 ALA CB 1 1
18 39389 1 1 53 ALA H H 6.895 -1.226 2.904 1.00 . A A . 67 ALA H 1 1
18 39390 1 1 53 ALA HA H 6.480 1.507 3.449 1.00 . A A . 67 ALA HA 1 1
18 39391 1 1 53 ALA HB1 H 8.353 0.179 1.422 1.00 . A A . 67 ALA HB1 1 1
18 39392 1 1 53 ALA HB2 H 8.502 1.839 2.046 1.00 . A A . 67 ALA HB2 1 1
18 39393 1 1 53 ALA HB3 H 8.690 0.462 3.143 1.00 . A A . 67 ALA HB3 1 1
18 39394 1 1 53 ALA N N 6.204 -0.490 2.899 1.00 . A A . 67 ALA N 1 1
18 39395 1 1 53 ALA O O 5.415 2.644 1.518 1.00 . A A . 67 ALA O 1 1
18 39396 1 1 54 VAL C C 3.363 0.620 -0.700 1.00 . A A . 68 VAL C 1 1
18 39397 1 1 54 VAL CA C 4.794 1.166 -0.818 1.00 . A A . 68 VAL CA 1 1
18 39398 1 1 54 VAL CB C 5.439 0.816 -2.183 1.00 . A A . 68 VAL CB 1 1
18 39399 1 1 54 VAL CG1 C 5.763 -0.678 -2.315 1.00 . A A . 68 VAL CG1 1 1
18 39400 1 1 54 VAL CG2 C 4.568 1.272 -3.367 1.00 . A A . 68 VAL CG2 1 1
18 39401 1 1 54 VAL H H 6.020 -0.198 0.337 1.00 . A A . 68 VAL H 1 1
18 39402 1 1 54 VAL HA H 4.713 2.254 -0.792 1.00 . A A . 68 VAL HA 1 1
18 39403 1 1 54 VAL HB H 6.381 1.362 -2.247 1.00 . A A . 68 VAL HB 1 1
18 39404 1 1 54 VAL HG11 H 6.141 -0.894 -3.313 1.00 . A A . 68 VAL HG11 1 1
18 39405 1 1 54 VAL HG12 H 6.530 -0.956 -1.593 1.00 . A A . 68 VAL HG12 1 1
18 39406 1 1 54 VAL HG13 H 4.866 -1.268 -2.140 1.00 . A A . 68 VAL HG13 1 1
18 39407 1 1 54 VAL HG21 H 4.272 2.315 -3.238 1.00 . A A . 68 VAL HG21 1 1
18 39408 1 1 54 VAL HG22 H 5.129 1.185 -4.295 1.00 . A A . 68 VAL HG22 1 1
18 39409 1 1 54 VAL HG23 H 3.677 0.649 -3.444 1.00 . A A . 68 VAL HG23 1 1
18 39410 1 1 54 VAL N N 5.641 0.747 0.321 1.00 . A A . 68 VAL N 1 1
18 39411 1 1 54 VAL O O 2.425 1.304 -1.116 1.00 . A A . 68 VAL O 1 1
18 39412 1 1 55 LEU C C 0.942 -0.170 0.976 1.00 . A A . 69 LEU C 1 1
18 39413 1 1 55 LEU CA C 1.830 -1.121 0.152 1.00 . A A . 69 LEU CA 1 1
18 39414 1 1 55 LEU CB C 1.922 -2.543 0.754 1.00 . A A . 69 LEU CB 1 1
18 39415 1 1 55 LEU CD1 C -0.056 -3.577 -0.587 1.00 . A A . 69 LEU CD1 1 1
18 39416 1 1 55 LEU CD2 C 2.332 -3.838 -1.365 1.00 . A A . 69 LEU CD2 1 1
18 39417 1 1 55 LEU CG C 1.417 -3.695 -0.146 1.00 . A A . 69 LEU CG 1 1
18 39418 1 1 55 LEU H H 3.965 -1.094 0.240 1.00 . A A . 69 LEU H 1 1
18 39419 1 1 55 LEU HA H 1.367 -1.209 -0.821 1.00 . A A . 69 LEU HA 1 1
18 39420 1 1 55 LEU HB2 H 2.959 -2.767 0.992 1.00 . A A . 69 LEU HB2 1 1
18 39421 1 1 55 LEU HB3 H 1.372 -2.559 1.693 1.00 . A A . 69 LEU HB3 1 1
18 39422 1 1 55 LEU HD11 H -0.259 -4.279 -1.399 1.00 . A A . 69 LEU HD11 1 1
18 39423 1 1 55 LEU HD12 H -0.299 -2.568 -0.918 1.00 . A A . 69 LEU HD12 1 1
18 39424 1 1 55 LEU HD13 H -0.707 -3.840 0.241 1.00 . A A . 69 LEU HD13 1 1
18 39425 1 1 55 LEU HD21 H 3.347 -4.058 -1.030 1.00 . A A . 69 LEU HD21 1 1
18 39426 1 1 55 LEU HD22 H 2.338 -2.921 -1.953 1.00 . A A . 69 LEU HD22 1 1
18 39427 1 1 55 LEU HD23 H 1.980 -4.660 -1.988 1.00 . A A . 69 LEU HD23 1 1
18 39428 1 1 55 LEU HG H 1.510 -4.621 0.425 1.00 . A A . 69 LEU HG 1 1
18 39429 1 1 55 LEU N N 3.165 -0.555 -0.074 1.00 . A A . 69 LEU N 1 1
18 39430 1 1 55 LEU O O -0.235 -0.017 0.667 1.00 . A A . 69 LEU O 1 1
18 39431 1 1 56 ASN C C 0.242 2.704 1.700 1.00 . A A . 70 ASN C 1 1
18 39432 1 1 56 ASN CA C 0.913 1.690 2.644 1.00 . A A . 70 ASN CA 1 1
18 39433 1 1 56 ASN CB C 2.008 2.354 3.507 1.00 . A A . 70 ASN CB 1 1
18 39434 1 1 56 ASN CG C 1.588 3.684 4.130 1.00 . A A . 70 ASN CG 1 1
18 39435 1 1 56 ASN H H 2.493 0.351 2.152 1.00 . A A . 70 ASN H 1 1
18 39436 1 1 56 ASN HA H 0.141 1.295 3.301 1.00 . A A . 70 ASN HA 1 1
18 39437 1 1 56 ASN HB2 H 2.279 1.670 4.313 1.00 . A A . 70 ASN HB2 1 1
18 39438 1 1 56 ASN HB3 H 2.897 2.525 2.897 1.00 . A A . 70 ASN HB3 1 1
18 39439 1 1 56 ASN HD21 H 2.272 4.792 2.565 1.00 . A A . 70 ASN HD21 1 1
18 39440 1 1 56 ASN HD22 H 1.510 5.671 3.879 1.00 . A A . 70 ASN HD22 1 1
18 39441 1 1 56 ASN N N 1.528 0.568 1.925 1.00 . A A . 70 ASN N 1 1
18 39442 1 1 56 ASN ND2 N 1.806 4.802 3.459 1.00 . A A . 70 ASN ND2 1 1
18 39443 1 1 56 ASN O O -0.957 2.961 1.817 1.00 . A A . 70 ASN O 1 1
18 39444 1 1 56 ASN OD1 O 1.057 3.732 5.224 1.00 . A A . 70 ASN OD1 1 1
18 39445 1 1 57 ARG C C -0.513 3.791 -1.132 1.00 . A A . 71 ARG C 1 1
18 39446 1 1 57 ARG CA C 0.527 4.331 -0.145 1.00 . A A . 71 ARG CA 1 1
18 39447 1 1 57 ARG CB C 1.714 4.979 -0.878 1.00 . A A . 71 ARG CB 1 1
18 39448 1 1 57 ARG CD C 3.921 6.066 -0.090 1.00 . A A . 71 ARG CD 1 1
18 39449 1 1 57 ARG CG C 2.385 6.106 -0.066 1.00 . A A . 71 ARG CG 1 1
18 39450 1 1 57 ARG CZ C 4.745 5.784 2.263 1.00 . A A . 71 ARG CZ 1 1
18 39451 1 1 57 ARG H H 1.966 2.966 0.672 1.00 . A A . 71 ARG H 1 1
18 39452 1 1 57 ARG HA H 0.028 5.102 0.445 1.00 . A A . 71 ARG HA 1 1
18 39453 1 1 57 ARG HB2 H 2.438 4.212 -1.165 1.00 . A A . 71 ARG HB2 1 1
18 39454 1 1 57 ARG HB3 H 1.332 5.433 -1.791 1.00 . A A . 71 ARG HB3 1 1
18 39455 1 1 57 ARG HD2 H 4.258 5.616 -1.025 1.00 . A A . 71 ARG HD2 1 1
18 39456 1 1 57 ARG HD3 H 4.305 7.088 -0.063 1.00 . A A . 71 ARG HD3 1 1
18 39457 1 1 57 ARG HE H 4.728 4.338 0.893 1.00 . A A . 71 ARG HE 1 1
18 39458 1 1 57 ARG HG2 H 2.066 7.057 -0.499 1.00 . A A . 71 ARG HG2 1 1
18 39459 1 1 57 ARG HG3 H 2.044 6.086 0.969 1.00 . A A . 71 ARG HG3 1 1
18 39460 1 1 57 ARG HH11 H 4.132 7.673 1.927 1.00 . A A . 71 ARG HH11 1 1
18 39461 1 1 57 ARG HH12 H 4.764 7.368 3.523 1.00 . A A . 71 ARG HH12 1 1
18 39462 1 1 57 ARG HH21 H 5.442 4.013 2.890 1.00 . A A . 71 ARG HH21 1 1
18 39463 1 1 57 ARG HH22 H 5.481 5.302 4.084 1.00 . A A . 71 ARG HH22 1 1
18 39464 1 1 57 ARG N N 1.008 3.279 0.762 1.00 . A A . 71 ARG N 1 1
18 39465 1 1 57 ARG NE N 4.464 5.307 1.055 1.00 . A A . 71 ARG NE 1 1
18 39466 1 1 57 ARG NH1 N 4.518 7.034 2.604 1.00 . A A . 71 ARG NH1 1 1
18 39467 1 1 57 ARG NH2 N 5.253 4.973 3.159 1.00 . A A . 71 ARG NH2 1 1
18 39468 1 1 57 ARG O O -1.612 4.343 -1.219 1.00 . A A . 71 ARG O 1 1
18 39469 1 1 58 ILE C C -2.472 1.618 -2.041 1.00 . A A . 72 ILE C 1 1
18 39470 1 1 58 ILE CA C -1.195 2.072 -2.749 1.00 . A A . 72 ILE CA 1 1
18 39471 1 1 58 ILE CB C -0.587 0.960 -3.637 1.00 . A A . 72 ILE CB 1 1
18 39472 1 1 58 ILE CD1 C 0.416 -1.411 -3.605 1.00 . A A . 72 ILE CD1 1 1
18 39473 1 1 58 ILE CG1 C -0.390 -0.349 -2.855 1.00 . A A . 72 ILE CG1 1 1
18 39474 1 1 58 ILE CG2 C 0.699 1.451 -4.324 1.00 . A A . 72 ILE CG2 1 1
18 39475 1 1 58 ILE H H 0.679 2.236 -1.669 1.00 . A A . 72 ILE H 1 1
18 39476 1 1 58 ILE HA H -1.523 2.861 -3.427 1.00 . A A . 72 ILE HA 1 1
18 39477 1 1 58 ILE HB H -1.307 0.745 -4.430 1.00 . A A . 72 ILE HB 1 1
18 39478 1 1 58 ILE HD11 H 0.072 -1.462 -4.636 1.00 . A A . 72 ILE HD11 1 1
18 39479 1 1 58 ILE HD12 H 1.477 -1.159 -3.582 1.00 . A A . 72 ILE HD12 1 1
18 39480 1 1 58 ILE HD13 H 0.273 -2.385 -3.141 1.00 . A A . 72 ILE HD13 1 1
18 39481 1 1 58 ILE HG12 H 0.108 -0.109 -1.925 1.00 . A A . 72 ILE HG12 1 1
18 39482 1 1 58 ILE HG13 H -1.367 -0.775 -2.623 1.00 . A A . 72 ILE HG13 1 1
18 39483 1 1 58 ILE HG21 H 0.480 2.345 -4.897 1.00 . A A . 72 ILE HG21 1 1
18 39484 1 1 58 ILE HG22 H 1.475 1.662 -3.591 1.00 . A A . 72 ILE HG22 1 1
18 39485 1 1 58 ILE HG23 H 1.070 0.703 -5.021 1.00 . A A . 72 ILE HG23 1 1
18 39486 1 1 58 ILE N N -0.229 2.667 -1.802 1.00 . A A . 72 ILE N 1 1
18 39487 1 1 58 ILE O O -3.535 1.710 -2.640 1.00 . A A . 72 ILE O 1 1
18 39488 1 1 59 ALA C C -4.439 2.213 0.318 1.00 . A A . 73 ALA C 1 1
18 39489 1 1 59 ALA CA C -3.631 0.943 0.003 1.00 . A A . 73 ALA CA 1 1
18 39490 1 1 59 ALA CB C -3.269 0.170 1.270 1.00 . A A . 73 ALA CB 1 1
18 39491 1 1 59 ALA H H -1.524 1.071 -0.320 1.00 . A A . 73 ALA H 1 1
18 39492 1 1 59 ALA HA H -4.253 0.308 -0.614 1.00 . A A . 73 ALA HA 1 1
18 39493 1 1 59 ALA HB1 H -4.174 -0.022 1.844 1.00 . A A . 73 ALA HB1 1 1
18 39494 1 1 59 ALA HB2 H -2.810 -0.781 0.998 1.00 . A A . 73 ALA HB2 1 1
18 39495 1 1 59 ALA HB3 H -2.576 0.744 1.887 1.00 . A A . 73 ALA HB3 1 1
18 39496 1 1 59 ALA N N -2.423 1.218 -0.767 1.00 . A A . 73 ALA N 1 1
18 39497 1 1 59 ALA O O -5.653 2.239 0.122 1.00 . A A . 73 ALA O 1 1
18 39498 1 1 60 ASN C C -5.100 5.154 -0.271 1.00 . A A . 74 ASN C 1 1
18 39499 1 1 60 ASN CA C -4.395 4.587 0.988 1.00 . A A . 74 ASN CA 1 1
18 39500 1 1 60 ASN CB C -3.337 5.562 1.543 1.00 . A A . 74 ASN CB 1 1
18 39501 1 1 60 ASN CG C -3.210 5.499 3.066 1.00 . A A . 74 ASN CG 1 1
18 39502 1 1 60 ASN H H -2.763 3.198 0.860 1.00 . A A . 74 ASN H 1 1
18 39503 1 1 60 ASN HA H -5.172 4.457 1.744 1.00 . A A . 74 ASN HA 1 1
18 39504 1 1 60 ASN HB2 H -2.366 5.358 1.094 1.00 . A A . 74 ASN HB2 1 1
18 39505 1 1 60 ASN HB3 H -3.608 6.580 1.267 1.00 . A A . 74 ASN HB3 1 1
18 39506 1 1 60 ASN HD21 H -2.166 3.763 3.028 1.00 . A A . 74 ASN HD21 1 1
18 39507 1 1 60 ASN HD22 H -2.496 4.447 4.616 1.00 . A A . 74 ASN HD22 1 1
18 39508 1 1 60 ASN N N -3.765 3.285 0.740 1.00 . A A . 74 ASN N 1 1
18 39509 1 1 60 ASN ND2 N -2.594 4.470 3.614 1.00 . A A . 74 ASN ND2 1 1
18 39510 1 1 60 ASN O O -6.145 5.794 -0.143 1.00 . A A . 74 ASN O 1 1
18 39511 1 1 60 ASN OD1 O -3.669 6.384 3.780 1.00 . A A . 74 ASN OD1 1 1
18 39512 1 1 61 GLU C C -6.118 4.283 -3.385 1.00 . A A . 75 GLU C 1 1
18 39513 1 1 61 GLU CA C -5.176 5.325 -2.747 1.00 . A A . 75 GLU CA 1 1
18 39514 1 1 61 GLU CB C -4.066 5.708 -3.742 1.00 . A A . 75 GLU CB 1 1
18 39515 1 1 61 GLU CD C -4.067 8.152 -3.016 1.00 . A A . 75 GLU CD 1 1
18 39516 1 1 61 GLU CG C -3.216 6.905 -3.292 1.00 . A A . 75 GLU CG 1 1
18 39517 1 1 61 GLU H H -3.685 4.403 -1.502 1.00 . A A . 75 GLU H 1 1
18 39518 1 1 61 GLU HA H -5.779 6.216 -2.569 1.00 . A A . 75 GLU HA 1 1
18 39519 1 1 61 GLU HB2 H -3.408 4.853 -3.896 1.00 . A A . 75 GLU HB2 1 1
18 39520 1 1 61 GLU HB3 H -4.528 5.951 -4.700 1.00 . A A . 75 GLU HB3 1 1
18 39521 1 1 61 GLU HG2 H -2.652 6.632 -2.398 1.00 . A A . 75 GLU HG2 1 1
18 39522 1 1 61 GLU HG3 H -2.496 7.134 -4.079 1.00 . A A . 75 GLU HG3 1 1
18 39523 1 1 61 GLU N N -4.580 4.881 -1.476 1.00 . A A . 75 GLU N 1 1
18 39524 1 1 61 GLU O O -7.303 4.555 -3.577 1.00 . A A . 75 GLU O 1 1
18 39525 1 1 61 GLU OE1 O -4.713 8.657 -3.963 1.00 . A A . 75 GLU OE1 1 1
18 39526 1 1 61 GLU OE2 O -4.077 8.628 -1.858 1.00 . A A . 75 GLU OE2 1 1
18 39527 1 1 62 ALA C C -7.172 1.137 -3.710 1.00 . A A . 76 ALA C 1 1
18 39528 1 1 62 ALA CA C -6.310 2.097 -4.545 1.00 . A A . 76 ALA CA 1 1
18 39529 1 1 62 ALA CB C -5.285 1.328 -5.392 1.00 . A A . 76 ALA CB 1 1
18 39530 1 1 62 ALA H H -4.650 2.881 -3.478 1.00 . A A . 76 ALA H 1 1
18 39531 1 1 62 ALA HA H -6.983 2.610 -5.232 1.00 . A A . 76 ALA HA 1 1
18 39532 1 1 62 ALA HB1 H -4.690 2.027 -5.980 1.00 . A A . 76 ALA HB1 1 1
18 39533 1 1 62 ALA HB2 H -4.630 0.737 -4.752 1.00 . A A . 76 ALA HB2 1 1
18 39534 1 1 62 ALA HB3 H -5.802 0.651 -6.075 1.00 . A A . 76 ALA HB3 1 1
18 39535 1 1 62 ALA N N -5.605 3.102 -3.745 1.00 . A A . 76 ALA N 1 1
18 39536 1 1 62 ALA O O -8.225 0.727 -4.192 1.00 . A A . 76 ALA O 1 1
18 39537 1 1 63 LEU C C -8.700 0.639 -0.861 1.00 . A A . 77 LEU C 1 1
18 39538 1 1 63 LEU CA C -7.572 -0.108 -1.614 1.00 . A A . 77 LEU CA 1 1
18 39539 1 1 63 LEU CB C -6.693 -0.918 -0.647 1.00 . A A . 77 LEU CB 1 1
18 39540 1 1 63 LEU CD1 C -6.598 -3.331 -1.408 1.00 . A A . 77 LEU CD1 1 1
18 39541 1 1 63 LEU CD2 C -5.056 -1.742 -2.534 1.00 . A A . 77 LEU CD2 1 1
18 39542 1 1 63 LEU CG C -5.792 -2.041 -1.217 1.00 . A A . 77 LEU CG 1 1
18 39543 1 1 63 LEU H H -5.905 1.161 -2.121 1.00 . A A . 77 LEU H 1 1
18 39544 1 1 63 LEU HA H -8.058 -0.841 -2.250 1.00 . A A . 77 LEU HA 1 1
18 39545 1 1 63 LEU HB2 H -6.108 -0.234 -0.047 1.00 . A A . 77 LEU HB2 1 1
18 39546 1 1 63 LEU HB3 H -7.364 -1.402 0.059 1.00 . A A . 77 LEU HB3 1 1
18 39547 1 1 63 LEU HD11 H -7.160 -3.597 -0.514 1.00 . A A . 77 LEU HD11 1 1
18 39548 1 1 63 LEU HD12 H -5.888 -4.127 -1.610 1.00 . A A . 77 LEU HD12 1 1
18 39549 1 1 63 LEU HD13 H -7.297 -3.229 -2.238 1.00 . A A . 77 LEU HD13 1 1
18 39550 1 1 63 LEU HD21 H -4.383 -2.567 -2.770 1.00 . A A . 77 LEU HD21 1 1
18 39551 1 1 63 LEU HD22 H -4.458 -0.838 -2.446 1.00 . A A . 77 LEU HD22 1 1
18 39552 1 1 63 LEU HD23 H -5.775 -1.630 -3.346 1.00 . A A . 77 LEU HD23 1 1
18 39553 1 1 63 LEU HG H -5.026 -2.254 -0.472 1.00 . A A . 77 LEU HG 1 1
18 39554 1 1 63 LEU N N -6.777 0.790 -2.475 1.00 . A A . 77 LEU N 1 1
18 39555 1 1 63 LEU O O -9.610 0.010 -0.326 1.00 . A A . 77 LEU O 1 1
18 39556 1 1 64 ASP C C -11.037 2.761 -1.325 1.00 . A A . 78 ASP C 1 1
18 39557 1 1 64 ASP CA C -9.819 2.794 -0.369 1.00 . A A . 78 ASP CA 1 1
18 39558 1 1 64 ASP CB C -9.328 4.234 -0.162 1.00 . A A . 78 ASP CB 1 1
18 39559 1 1 64 ASP CG C -10.435 5.137 0.355 1.00 . A A . 78 ASP CG 1 1
18 39560 1 1 64 ASP H H -7.863 2.444 -1.190 1.00 . A A . 78 ASP H 1 1
18 39561 1 1 64 ASP HA H -10.149 2.415 0.599 1.00 . A A . 78 ASP HA 1 1
18 39562 1 1 64 ASP HB2 H -8.528 4.252 0.580 1.00 . A A . 78 ASP HB2 1 1
18 39563 1 1 64 ASP HB3 H -8.976 4.639 -1.113 1.00 . A A . 78 ASP HB3 1 1
18 39564 1 1 64 ASP N N -8.689 1.974 -0.846 1.00 . A A . 78 ASP N 1 1
18 39565 1 1 64 ASP O O -12.161 3.078 -0.928 1.00 . A A . 78 ASP O 1 1
18 39566 1 1 64 ASP OD1 O -10.737 5.061 1.570 1.00 . A A . 78 ASP OD1 1 1
18 39567 1 1 64 ASP OD2 O -10.978 5.923 -0.457 1.00 . A A . 78 ASP OD2 1 1
18 39568 1 1 65 GLN C C -13.022 1.469 -3.389 1.00 . A A . 79 GLN C 1 1
18 39569 1 1 65 GLN CA C -11.817 2.403 -3.651 1.00 . A A . 79 GLN CA 1 1
18 39570 1 1 65 GLN CB C -11.152 2.006 -4.977 1.00 . A A . 79 GLN CB 1 1
18 39571 1 1 65 GLN CD C -9.426 2.536 -6.786 1.00 . A A . 79 GLN CD 1 1
18 39572 1 1 65 GLN CG C -10.090 2.975 -5.496 1.00 . A A . 79 GLN CG 1 1
18 39573 1 1 65 GLN H H -9.887 2.056 -2.823 1.00 . A A . 79 GLN H 1 1
18 39574 1 1 65 GLN HA H -12.181 3.430 -3.727 1.00 . A A . 79 GLN HA 1 1
18 39575 1 1 65 GLN HB2 H -10.685 1.030 -4.862 1.00 . A A . 79 GLN HB2 1 1
18 39576 1 1 65 GLN HB3 H -11.921 1.938 -5.741 1.00 . A A . 79 GLN HB3 1 1
18 39577 1 1 65 GLN HE21 H -10.390 0.731 -6.955 1.00 . A A . 79 GLN HE21 1 1
18 39578 1 1 65 GLN HE22 H -9.255 1.165 -8.209 1.00 . A A . 79 GLN HE22 1 1
18 39579 1 1 65 GLN HG2 H -10.559 3.929 -5.716 1.00 . A A . 79 GLN HG2 1 1
18 39580 1 1 65 GLN HG3 H -9.295 3.079 -4.764 1.00 . A A . 79 GLN HG3 1 1
18 39581 1 1 65 GLN N N -10.818 2.368 -2.585 1.00 . A A . 79 GLN N 1 1
18 39582 1 1 65 GLN NE2 N -9.734 1.396 -7.363 1.00 . A A . 79 GLN NE2 1 1
18 39583 1 1 65 GLN O O -12.867 0.421 -2.749 1.00 . A A . 79 GLN O 1 1
18 39584 1 1 65 GLN OE1 O -8.604 3.258 -7.327 1.00 . A A . 79 GLN OE1 1 1
18 39585 1 1 66 PRO C C -15.426 -0.415 -4.260 1.00 . A A . 80 PRO C 1 1
18 39586 1 1 66 PRO CA C -15.447 1.025 -3.709 1.00 . A A . 80 PRO CA 1 1
18 39587 1 1 66 PRO CB C -16.567 1.855 -4.352 1.00 . A A . 80 PRO CB 1 1
18 39588 1 1 66 PRO CD C -14.509 2.971 -4.738 1.00 . A A . 80 PRO CD 1 1
18 39589 1 1 66 PRO CG C -15.847 2.688 -5.409 1.00 . A A . 80 PRO CG 1 1
18 39590 1 1 66 PRO HA H -15.633 0.964 -2.637 1.00 . A A . 80 PRO HA 1 1
18 39591 1 1 66 PRO HB2 H -17.345 1.235 -4.798 1.00 . A A . 80 PRO HB2 1 1
18 39592 1 1 66 PRO HB3 H -17.003 2.517 -3.604 1.00 . A A . 80 PRO HB3 1 1
18 39593 1 1 66 PRO HD2 H -13.749 3.149 -5.497 1.00 . A A . 80 PRO HD2 1 1
18 39594 1 1 66 PRO HD3 H -14.598 3.842 -4.087 1.00 . A A . 80 PRO HD3 1 1
18 39595 1 1 66 PRO HG2 H -15.688 2.091 -6.307 1.00 . A A . 80 PRO HG2 1 1
18 39596 1 1 66 PRO HG3 H -16.385 3.606 -5.645 1.00 . A A . 80 PRO HG3 1 1
18 39597 1 1 66 PRO N N -14.217 1.791 -3.932 1.00 . A A . 80 PRO N 1 1
18 39598 1 1 66 PRO O O -16.298 -1.203 -3.901 1.00 . A A . 80 PRO O 1 1
18 39599 1 1 67 ASP C C -13.632 -3.160 -4.682 1.00 . A A . 81 ASP C 1 1
18 39600 1 1 67 ASP CA C -14.304 -2.152 -5.645 1.00 . A A . 81 ASP CA 1 1
18 39601 1 1 67 ASP CB C -13.543 -2.062 -6.979 1.00 . A A . 81 ASP CB 1 1
18 39602 1 1 67 ASP CG C -12.068 -1.670 -6.841 1.00 . A A . 81 ASP CG 1 1
18 39603 1 1 67 ASP H H -13.746 -0.115 -5.368 1.00 . A A . 81 ASP H 1 1
18 39604 1 1 67 ASP HA H -15.299 -2.541 -5.867 1.00 . A A . 81 ASP HA 1 1
18 39605 1 1 67 ASP HB2 H -13.621 -3.021 -7.493 1.00 . A A . 81 ASP HB2 1 1
18 39606 1 1 67 ASP HB3 H -14.025 -1.310 -7.599 1.00 . A A . 81 ASP HB3 1 1
18 39607 1 1 67 ASP N N -14.449 -0.793 -5.094 1.00 . A A . 81 ASP N 1 1
18 39608 1 1 67 ASP O O -13.546 -4.350 -4.988 1.00 . A A . 81 ASP O 1 1
18 39609 1 1 67 ASP OD1 O -11.808 -0.453 -6.694 1.00 . A A . 81 ASP OD1 1 1
18 39610 1 1 67 ASP OD2 O -11.196 -2.565 -6.923 1.00 . A A . 81 ASP OD2 1 1
18 39611 1 1 68 VAL C C -12.916 -4.094 -1.475 1.00 . A A . 82 VAL C 1 1
18 39612 1 1 68 VAL CA C -12.202 -3.401 -2.646 1.00 . A A . 82 VAL CA 1 1
18 39613 1 1 68 VAL CB C -11.143 -2.412 -2.112 1.00 . A A . 82 VAL CB 1 1
18 39614 1 1 68 VAL CG1 C -10.123 -3.101 -1.188 1.00 . A A . 82 VAL CG1 1 1
18 39615 1 1 68 VAL CG2 C -10.395 -1.730 -3.275 1.00 . A A . 82 VAL CG2 1 1
18 39616 1 1 68 VAL H H -13.308 -1.694 -3.360 1.00 . A A . 82 VAL H 1 1
18 39617 1 1 68 VAL HA H -11.683 -4.164 -3.229 1.00 . A A . 82 VAL HA 1 1
18 39618 1 1 68 VAL HB H -11.662 -1.647 -1.537 1.00 . A A . 82 VAL HB 1 1
18 39619 1 1 68 VAL HG11 H -9.731 -3.997 -1.668 1.00 . A A . 82 VAL HG11 1 1
18 39620 1 1 68 VAL HG12 H -9.296 -2.434 -0.972 1.00 . A A . 82 VAL HG12 1 1
18 39621 1 1 68 VAL HG13 H -10.591 -3.365 -0.241 1.00 . A A . 82 VAL HG13 1 1
18 39622 1 1 68 VAL HG21 H -9.980 -0.793 -2.921 1.00 . A A . 82 VAL HG21 1 1
18 39623 1 1 68 VAL HG22 H -9.604 -2.376 -3.659 1.00 . A A . 82 VAL HG22 1 1
18 39624 1 1 68 VAL HG23 H -11.062 -1.467 -4.090 1.00 . A A . 82 VAL HG23 1 1
18 39625 1 1 68 VAL N N -13.145 -2.686 -3.533 1.00 . A A . 82 VAL N 1 1
18 39626 1 1 68 VAL O O -13.917 -3.581 -0.972 1.00 . A A . 82 VAL O 1 1
18 39627 1 1 69 ARG C C -12.391 -5.612 1.466 1.00 . A A . 83 ARG C 1 1
18 39628 1 1 69 ARG CA C -12.946 -6.026 0.085 1.00 . A A . 83 ARG CA 1 1
18 39629 1 1 69 ARG CB C -12.763 -7.536 -0.162 1.00 . A A . 83 ARG CB 1 1
18 39630 1 1 69 ARG CD C -14.581 -7.756 -1.978 1.00 . A A . 83 ARG CD 1 1
18 39631 1 1 69 ARG CG C -13.135 -8.054 -1.563 1.00 . A A . 83 ARG CG 1 1
18 39632 1 1 69 ARG CZ C -16.093 -8.444 -3.853 1.00 . A A . 83 ARG CZ 1 1
18 39633 1 1 69 ARG H H -11.531 -5.582 -1.458 1.00 . A A . 83 ARG H 1 1
18 39634 1 1 69 ARG HA H -14.021 -5.843 0.111 1.00 . A A . 83 ARG HA 1 1
18 39635 1 1 69 ARG HB2 H -11.728 -7.802 0.015 1.00 . A A . 83 ARG HB2 1 1
18 39636 1 1 69 ARG HB3 H -13.359 -8.075 0.575 1.00 . A A . 83 ARG HB3 1 1
18 39637 1 1 69 ARG HD2 H -15.252 -8.093 -1.185 1.00 . A A . 83 ARG HD2 1 1
18 39638 1 1 69 ARG HD3 H -14.700 -6.679 -2.111 1.00 . A A . 83 ARG HD3 1 1
18 39639 1 1 69 ARG HE H -14.189 -9.014 -3.647 1.00 . A A . 83 ARG HE 1 1
18 39640 1 1 69 ARG HG2 H -12.458 -7.627 -2.304 1.00 . A A . 83 ARG HG2 1 1
18 39641 1 1 69 ARG HG3 H -12.987 -9.135 -1.565 1.00 . A A . 83 ARG HG3 1 1
18 39642 1 1 69 ARG HH11 H -17.012 -7.171 -2.585 1.00 . A A . 83 ARG HH11 1 1
18 39643 1 1 69 ARG HH12 H -17.996 -7.751 -3.899 1.00 . A A . 83 ARG HH12 1 1
18 39644 1 1 69 ARG HH21 H -15.508 -9.728 -5.305 1.00 . A A . 83 ARG HH21 1 1
18 39645 1 1 69 ARG HH22 H -17.150 -9.172 -5.416 1.00 . A A . 83 ARG HH22 1 1
18 39646 1 1 69 ARG N N -12.380 -5.241 -1.022 1.00 . A A . 83 ARG N 1 1
18 39647 1 1 69 ARG NE N -14.919 -8.452 -3.234 1.00 . A A . 83 ARG NE 1 1
18 39648 1 1 69 ARG NH1 N -17.113 -7.737 -3.412 1.00 . A A . 83 ARG NH1 1 1
18 39649 1 1 69 ARG NH2 N -16.261 -9.164 -4.941 1.00 . A A . 83 ARG NH2 1 1
18 39650 1 1 69 ARG O O -13.193 -5.268 2.337 1.00 . A A . 83 ARG O 1 1
18 39651 1 1 70 ALA C C -8.869 -5.385 2.929 1.00 . A A . 84 ALA C 1 1
18 39652 1 1 70 ALA CA C -10.416 -5.410 2.996 1.00 . A A . 84 ALA CA 1 1
18 39653 1 1 70 ALA CB C -10.877 -6.525 3.961 1.00 . A A . 84 ALA CB 1 1
18 39654 1 1 70 ALA H H -10.459 -5.907 0.908 1.00 . A A . 84 ALA H 1 1
18 39655 1 1 70 ALA HA H -10.738 -4.447 3.404 1.00 . A A . 84 ALA HA 1 1
18 39656 1 1 70 ALA HB1 H -10.900 -7.491 3.449 1.00 . A A . 84 ALA HB1 1 1
18 39657 1 1 70 ALA HB2 H -10.178 -6.607 4.798 1.00 . A A . 84 ALA HB2 1 1
18 39658 1 1 70 ALA HB3 H -11.874 -6.289 4.347 1.00 . A A . 84 ALA HB3 1 1
18 39659 1 1 70 ALA N N -11.062 -5.613 1.677 1.00 . A A . 84 ALA N 1 1
18 39660 1 1 70 ALA O O -8.266 -6.185 2.214 1.00 . A A . 84 ALA O 1 1
18 39661 1 1 71 VAL C C -6.226 -3.830 5.109 1.00 . A A . 85 VAL C 1 1
18 39662 1 1 71 VAL CA C -6.727 -4.468 3.797 1.00 . A A . 85 VAL CA 1 1
18 39663 1 1 71 VAL CB C -6.154 -3.745 2.545 1.00 . A A . 85 VAL CB 1 1
18 39664 1 1 71 VAL CG1 C -6.088 -2.225 2.707 1.00 . A A . 85 VAL CG1 1 1
18 39665 1 1 71 VAL CG2 C -4.778 -4.260 2.127 1.00 . A A . 85 VAL CG2 1 1
18 39666 1 1 71 VAL H H -8.732 -3.834 4.250 1.00 . A A . 85 VAL H 1 1
18 39667 1 1 71 VAL HA H -6.365 -5.497 3.785 1.00 . A A . 85 VAL HA 1 1
18 39668 1 1 71 VAL HB H -6.818 -3.929 1.701 1.00 . A A . 85 VAL HB 1 1
18 39669 1 1 71 VAL HG11 H -5.400 -1.948 3.505 1.00 . A A . 85 VAL HG11 1 1
18 39670 1 1 71 VAL HG12 H -5.755 -1.750 1.787 1.00 . A A . 85 VAL HG12 1 1
18 39671 1 1 71 VAL HG13 H -7.092 -1.882 2.926 1.00 . A A . 85 VAL HG13 1 1
18 39672 1 1 71 VAL HG21 H -4.401 -3.649 1.308 1.00 . A A . 85 VAL HG21 1 1
18 39673 1 1 71 VAL HG22 H -4.081 -4.221 2.964 1.00 . A A . 85 VAL HG22 1 1
18 39674 1 1 71 VAL HG23 H -4.874 -5.284 1.770 1.00 . A A . 85 VAL HG23 1 1
18 39675 1 1 71 VAL N N -8.205 -4.534 3.726 1.00 . A A . 85 VAL N 1 1
18 39676 1 1 71 VAL O O -6.890 -2.948 5.662 1.00 . A A . 85 VAL O 1 1
18 39677 1 1 72 THR C C -2.907 -4.076 6.836 1.00 . A A . 86 THR C 1 1
18 39678 1 1 72 THR CA C -4.402 -3.781 6.832 1.00 . A A . 86 THR CA 1 1
18 39679 1 1 72 THR CB C -5.009 -4.437 8.091 1.00 . A A . 86 THR CB 1 1
18 39680 1 1 72 THR CG2 C -5.377 -3.352 9.100 1.00 . A A . 86 THR CG2 1 1
18 39681 1 1 72 THR H H -4.532 -4.942 5.041 1.00 . A A . 86 THR H 1 1
18 39682 1 1 72 THR HA H -4.513 -2.702 6.899 1.00 . A A . 86 THR HA 1 1
18 39683 1 1 72 THR HB H -4.273 -5.110 8.534 1.00 . A A . 86 THR HB 1 1
18 39684 1 1 72 THR HG1 H -6.381 -5.723 8.611 1.00 . A A . 86 THR HG1 1 1
18 39685 1 1 72 THR HG21 H -6.239 -2.797 8.731 1.00 . A A . 86 THR HG21 1 1
18 39686 1 1 72 THR HG22 H -4.530 -2.683 9.250 1.00 . A A . 86 THR HG22 1 1
18 39687 1 1 72 THR HG23 H -5.631 -3.807 10.050 1.00 . A A . 86 THR HG23 1 1
18 39688 1 1 72 THR N N -5.033 -4.237 5.572 1.00 . A A . 86 THR N 1 1
18 39689 1 1 72 THR O O -2.489 -5.008 6.159 1.00 . A A . 86 THR O 1 1
18 39690 1 1 72 THR OG1 O -6.168 -5.189 7.832 1.00 . A A . 86 THR OG1 1 1
18 39691 1 1 73 PHE C C -0.172 -3.041 9.135 1.00 . A A . 87 PHE C 1 1
18 39692 1 1 73 PHE CA C -0.663 -3.491 7.747 1.00 . A A . 87 PHE CA 1 1
18 39693 1 1 73 PHE CB C 0.060 -2.652 6.672 1.00 . A A . 87 PHE CB 1 1
18 39694 1 1 73 PHE CD1 C 0.084 -3.575 4.301 1.00 . A A . 87 PHE CD1 1 1
18 39695 1 1 73 PHE CD2 C -1.625 -1.967 4.917 1.00 . A A . 87 PHE CD2 1 1
18 39696 1 1 73 PHE CE1 C -0.513 -3.713 3.039 1.00 . A A . 87 PHE CE1 1 1
18 39697 1 1 73 PHE CE2 C -2.203 -2.077 3.646 1.00 . A A . 87 PHE CE2 1 1
18 39698 1 1 73 PHE CG C -0.494 -2.728 5.261 1.00 . A A . 87 PHE CG 1 1
18 39699 1 1 73 PHE CZ C -1.649 -2.956 2.705 1.00 . A A . 87 PHE CZ 1 1
18 39700 1 1 73 PHE H H -2.533 -2.539 8.104 1.00 . A A . 87 PHE H 1 1
18 39701 1 1 73 PHE HA H -0.408 -4.541 7.607 1.00 . A A . 87 PHE HA 1 1
18 39702 1 1 73 PHE HB2 H 0.046 -1.602 6.968 1.00 . A A . 87 PHE HB2 1 1
18 39703 1 1 73 PHE HB3 H 1.099 -2.974 6.662 1.00 . A A . 87 PHE HB3 1 1
18 39704 1 1 73 PHE HD1 H 0.973 -4.139 4.532 1.00 . A A . 87 PHE HD1 1 1
18 39705 1 1 73 PHE HD2 H -2.078 -1.323 5.647 1.00 . A A . 87 PHE HD2 1 1
18 39706 1 1 73 PHE HE1 H -0.094 -4.410 2.328 1.00 . A A . 87 PHE HE1 1 1
18 39707 1 1 73 PHE HE2 H -3.087 -1.508 3.407 1.00 . A A . 87 PHE HE2 1 1
18 39708 1 1 73 PHE HZ H -2.108 -3.057 1.734 1.00 . A A . 87 PHE HZ 1 1
18 39709 1 1 73 PHE N N -2.121 -3.328 7.623 1.00 . A A . 87 PHE N 1 1
18 39710 1 1 73 PHE O O -0.510 -1.932 9.550 1.00 . A A . 87 PHE O 1 1
18 39711 1 1 74 LEU C C 2.552 -4.214 11.428 1.00 . A A . 88 LEU C 1 1
18 39712 1 1 74 LEU CA C 1.187 -3.549 11.168 1.00 . A A . 88 LEU CA 1 1
18 39713 1 1 74 LEU CB C 0.111 -3.921 12.212 1.00 . A A . 88 LEU CB 1 1
18 39714 1 1 74 LEU CD1 C -0.605 -3.321 14.588 1.00 . A A . 88 LEU CD1 1 1
18 39715 1 1 74 LEU CD2 C 0.854 -5.309 14.199 1.00 . A A . 88 LEU CD2 1 1
18 39716 1 1 74 LEU CG C 0.517 -3.893 13.708 1.00 . A A . 88 LEU CG 1 1
18 39717 1 1 74 LEU H H 0.900 -4.741 9.419 1.00 . A A . 88 LEU H 1 1
18 39718 1 1 74 LEU HA H 1.351 -2.477 11.232 1.00 . A A . 88 LEU HA 1 1
18 39719 1 1 74 LEU HB2 H -0.728 -3.242 12.063 1.00 . A A . 88 LEU HB2 1 1
18 39720 1 1 74 LEU HB3 H -0.242 -4.923 11.980 1.00 . A A . 88 LEU HB3 1 1
18 39721 1 1 74 LEU HD11 H -1.558 -3.787 14.349 1.00 . A A . 88 LEU HD11 1 1
18 39722 1 1 74 LEU HD12 H -0.674 -2.249 14.423 1.00 . A A . 88 LEU HD12 1 1
18 39723 1 1 74 LEU HD13 H -0.395 -3.490 15.643 1.00 . A A . 88 LEU HD13 1 1
18 39724 1 1 74 LEU HD21 H -0.036 -5.932 14.175 1.00 . A A . 88 LEU HD21 1 1
18 39725 1 1 74 LEU HD22 H 1.231 -5.277 15.220 1.00 . A A . 88 LEU HD22 1 1
18 39726 1 1 74 LEU HD23 H 1.614 -5.756 13.563 1.00 . A A . 88 LEU HD23 1 1
18 39727 1 1 74 LEU HG H 1.388 -3.256 13.850 1.00 . A A . 88 LEU HG 1 1
18 39728 1 1 74 LEU N N 0.661 -3.839 9.819 1.00 . A A . 88 LEU N 1 1
18 39729 1 1 74 LEU O O 2.834 -5.303 10.928 1.00 . A A . 88 LEU O 1 1
18 39730 1 1 75 ASP C C 4.918 -4.616 13.956 1.00 . A A . 89 ASP C 1 1
18 39731 1 1 75 ASP CA C 4.768 -3.950 12.566 1.00 . A A . 89 ASP CA 1 1
18 39732 1 1 75 ASP CB C 5.710 -2.733 12.427 1.00 . A A . 89 ASP CB 1 1
18 39733 1 1 75 ASP CG C 5.559 -1.632 13.497 1.00 . A A . 89 ASP CG 1 1
18 39734 1 1 75 ASP H H 3.075 -2.660 12.599 1.00 . A A . 89 ASP H 1 1
18 39735 1 1 75 ASP HA H 5.103 -4.685 11.838 1.00 . A A . 89 ASP HA 1 1
18 39736 1 1 75 ASP HB2 H 6.740 -3.094 12.459 1.00 . A A . 89 ASP HB2 1 1
18 39737 1 1 75 ASP HB3 H 5.570 -2.295 11.438 1.00 . A A . 89 ASP HB3 1 1
18 39738 1 1 75 ASP N N 3.400 -3.541 12.213 1.00 . A A . 89 ASP N 1 1
18 39739 1 1 75 ASP O O 3.967 -4.756 14.728 1.00 . A A . 89 ASP O 1 1
18 39740 1 1 75 ASP OD1 O 4.750 -1.784 14.446 1.00 . A A . 89 ASP OD1 1 1
18 39741 1 1 75 ASP OD2 O 6.302 -0.629 13.401 1.00 . A A . 89 ASP OD2 1 1
18 39742 1 1 76 ALA C C 6.229 -4.662 16.817 1.00 . A A . 90 ALA C 1 1
18 39743 1 1 76 ALA CA C 6.539 -5.561 15.599 1.00 . A A . 90 ALA CA 1 1
18 39744 1 1 76 ALA CB C 8.046 -5.866 15.536 1.00 . A A . 90 ALA CB 1 1
18 39745 1 1 76 ALA H H 6.906 -4.837 13.642 1.00 . A A . 90 ALA H 1 1
18 39746 1 1 76 ALA HA H 5.992 -6.495 15.743 1.00 . A A . 90 ALA HA 1 1
18 39747 1 1 76 ALA HB1 H 8.340 -6.385 16.450 1.00 . A A . 90 ALA HB1 1 1
18 39748 1 1 76 ALA HB2 H 8.287 -6.496 14.679 1.00 . A A . 90 ALA HB2 1 1
18 39749 1 1 76 ALA HB3 H 8.623 -4.943 15.450 1.00 . A A . 90 ALA HB3 1 1
18 39750 1 1 76 ALA N N 6.159 -4.982 14.306 1.00 . A A . 90 ALA N 1 1
18 39751 1 1 76 ALA O O 6.023 -5.169 17.923 1.00 . A A . 90 ALA O 1 1
18 39752 1 1 77 ARG C C 4.390 -2.149 17.913 1.00 . A A . 91 ARG C 1 1
18 39753 1 1 77 ARG CA C 5.900 -2.331 17.652 1.00 . A A . 91 ARG CA 1 1
18 39754 1 1 77 ARG CB C 6.542 -0.981 17.269 1.00 . A A . 91 ARG CB 1 1
18 39755 1 1 77 ARG CD C 8.657 0.314 16.793 1.00 . A A . 91 ARG CD 1 1
18 39756 1 1 77 ARG CG C 8.062 -1.068 17.059 1.00 . A A . 91 ARG CG 1 1
18 39757 1 1 77 ARG CZ C 10.966 1.276 16.717 1.00 . A A . 91 ARG CZ 1 1
18 39758 1 1 77 ARG H H 6.324 -3.003 15.672 1.00 . A A . 91 ARG H 1 1
18 39759 1 1 77 ARG HA H 6.353 -2.666 18.584 1.00 . A A . 91 ARG HA 1 1
18 39760 1 1 77 ARG HB2 H 6.079 -0.593 16.363 1.00 . A A . 91 ARG HB2 1 1
18 39761 1 1 77 ARG HB3 H 6.351 -0.266 18.071 1.00 . A A . 91 ARG HB3 1 1
18 39762 1 1 77 ARG HD2 H 8.231 0.709 15.869 1.00 . A A . 91 ARG HD2 1 1
18 39763 1 1 77 ARG HD3 H 8.384 0.966 17.623 1.00 . A A . 91 ARG HD3 1 1
18 39764 1 1 77 ARG HE H 10.532 -0.670 16.561 1.00 . A A . 91 ARG HE 1 1
18 39765 1 1 77 ARG HG2 H 8.521 -1.481 17.957 1.00 . A A . 91 ARG HG2 1 1
18 39766 1 1 77 ARG HG3 H 8.284 -1.706 16.203 1.00 . A A . 91 ARG HG3 1 1
18 39767 1 1 77 ARG HH11 H 9.562 2.721 16.891 1.00 . A A . 91 ARG HH11 1 1
18 39768 1 1 77 ARG HH12 H 11.212 3.279 16.878 1.00 . A A . 91 ARG HH12 1 1
18 39769 1 1 77 ARG HH21 H 12.621 0.121 16.546 1.00 . A A . 91 ARG HH21 1 1
18 39770 1 1 77 ARG HH22 H 12.913 1.828 16.676 1.00 . A A . 91 ARG HH22 1 1
18 39771 1 1 77 ARG N N 6.193 -3.337 16.618 1.00 . A A . 91 ARG N 1 1
18 39772 1 1 77 ARG NE N 10.126 0.248 16.674 1.00 . A A . 91 ARG NE 1 1
18 39773 1 1 77 ARG NH1 N 10.549 2.520 16.840 1.00 . A A . 91 ARG NH1 1 1
18 39774 1 1 77 ARG NH2 N 12.262 1.059 16.638 1.00 . A A . 91 ARG NH2 1 1
18 39775 1 1 77 ARG O O 4.012 -1.369 18.790 1.00 . A A . 91 ARG O 1 1
18 39776 1 1 78 GLN C C 1.581 -1.369 16.558 1.00 . A A . 92 GLN C 1 1
18 39777 1 1 78 GLN CA C 2.071 -2.714 17.130 1.00 . A A . 92 GLN CA 1 1
18 39778 1 1 78 GLN CB C 1.421 -3.057 18.491 1.00 . A A . 92 GLN CB 1 1
18 39779 1 1 78 GLN CD C 0.863 -4.848 20.196 1.00 . A A . 92 GLN CD 1 1
18 39780 1 1 78 GLN CG C 1.679 -4.500 18.949 1.00 . A A . 92 GLN CG 1 1
18 39781 1 1 78 GLN H H 3.949 -3.399 16.411 1.00 . A A . 92 GLN H 1 1
18 39782 1 1 78 GLN HA H 1.713 -3.458 16.421 1.00 . A A . 92 GLN HA 1 1
18 39783 1 1 78 GLN HB2 H 1.753 -2.367 19.267 1.00 . A A . 92 GLN HB2 1 1
18 39784 1 1 78 GLN HB3 H 0.343 -2.934 18.381 1.00 . A A . 92 GLN HB3 1 1
18 39785 1 1 78 GLN HE21 H -0.877 -5.025 19.163 1.00 . A A . 92 GLN HE21 1 1
18 39786 1 1 78 GLN HE22 H -0.956 -5.277 20.904 1.00 . A A . 92 GLN HE22 1 1
18 39787 1 1 78 GLN HG2 H 1.396 -5.189 18.151 1.00 . A A . 92 GLN HG2 1 1
18 39788 1 1 78 GLN HG3 H 2.740 -4.630 19.172 1.00 . A A . 92 GLN HG3 1 1
18 39789 1 1 78 GLN N N 3.536 -2.828 17.138 1.00 . A A . 92 GLN N 1 1
18 39790 1 1 78 GLN NE2 N -0.431 -5.069 20.068 1.00 . A A . 92 GLN NE2 1 1
18 39791 1 1 78 GLN O O 0.483 -0.920 16.885 1.00 . A A . 92 GLN O 1 1
18 39792 1 1 78 GLN OE1 O 1.369 -4.914 21.310 1.00 . A A . 92 GLN OE1 1 1
18 39793 1 1 79 GLU C C 1.261 -0.121 13.600 1.00 . A A . 93 GLU C 1 1
18 39794 1 1 79 GLU CA C 1.921 0.407 14.880 1.00 . A A . 93 GLU CA 1 1
18 39795 1 1 79 GLU CB C 3.117 1.324 14.561 1.00 . A A . 93 GLU CB 1 1
18 39796 1 1 79 GLU CD C 3.940 3.438 13.428 1.00 . A A . 93 GLU CD 1 1
18 39797 1 1 79 GLU CG C 2.792 2.426 13.544 1.00 . A A . 93 GLU CG 1 1
18 39798 1 1 79 GLU H H 3.246 -1.162 15.401 1.00 . A A . 93 GLU H 1 1
18 39799 1 1 79 GLU HA H 1.194 0.993 15.444 1.00 . A A . 93 GLU HA 1 1
18 39800 1 1 79 GLU HB2 H 3.445 1.787 15.492 1.00 . A A . 93 GLU HB2 1 1
18 39801 1 1 79 GLU HB3 H 3.940 0.733 14.164 1.00 . A A . 93 GLU HB3 1 1
18 39802 1 1 79 GLU HG2 H 2.621 1.972 12.567 1.00 . A A . 93 GLU HG2 1 1
18 39803 1 1 79 GLU HG3 H 1.881 2.942 13.846 1.00 . A A . 93 GLU HG3 1 1
18 39804 1 1 79 GLU N N 2.369 -0.727 15.687 1.00 . A A . 93 GLU N 1 1
18 39805 1 1 79 GLU O O 1.903 -0.829 12.822 1.00 . A A . 93 GLU O 1 1
18 39806 1 1 79 GLU OE1 O 4.612 3.476 12.370 1.00 . A A . 93 GLU OE1 1 1
18 39807 1 1 79 GLU OE2 O 4.166 4.219 14.383 1.00 . A A . 93 GLU OE2 1 1
18 39808 1 1 80 ARG C C 0.022 1.200 11.113 1.00 . A A . 94 ARG C 1 1
18 39809 1 1 80 ARG CA C -0.614 0.151 12.025 1.00 . A A . 94 ARG CA 1 1
18 39810 1 1 80 ARG CB C -2.144 0.342 12.055 1.00 . A A . 94 ARG CB 1 1
18 39811 1 1 80 ARG CD C -4.323 -0.671 12.932 1.00 . A A . 94 ARG CD 1 1
18 39812 1 1 80 ARG CG C -2.888 -0.939 12.458 1.00 . A A . 94 ARG CG 1 1
18 39813 1 1 80 ARG CZ C -6.578 -0.270 11.969 1.00 . A A . 94 ARG CZ 1 1
18 39814 1 1 80 ARG H H -0.473 0.821 14.041 1.00 . A A . 94 ARG H 1 1
18 39815 1 1 80 ARG HA H -0.403 -0.843 11.641 1.00 . A A . 94 ARG HA 1 1
18 39816 1 1 80 ARG HB2 H -2.384 1.153 12.744 1.00 . A A . 94 ARG HB2 1 1
18 39817 1 1 80 ARG HB3 H -2.491 0.622 11.058 1.00 . A A . 94 ARG HB3 1 1
18 39818 1 1 80 ARG HD2 H -4.603 -1.471 13.620 1.00 . A A . 94 ARG HD2 1 1
18 39819 1 1 80 ARG HD3 H -4.347 0.266 13.485 1.00 . A A . 94 ARG HD3 1 1
18 39820 1 1 80 ARG HE H -5.017 -1.011 10.948 1.00 . A A . 94 ARG HE 1 1
18 39821 1 1 80 ARG HG2 H -2.886 -1.643 11.623 1.00 . A A . 94 ARG HG2 1 1
18 39822 1 1 80 ARG HG3 H -2.360 -1.400 13.287 1.00 . A A . 94 ARG HG3 1 1
18 39823 1 1 80 ARG HH11 H -6.392 0.616 13.769 1.00 . A A . 94 ARG HH11 1 1
18 39824 1 1 80 ARG HH12 H -8.022 0.461 13.160 1.00 . A A . 94 ARG HH12 1 1
18 39825 1 1 80 ARG HH21 H -7.155 -1.026 10.191 1.00 . A A . 94 ARG HH21 1 1
18 39826 1 1 80 ARG HH22 H -8.409 -0.242 11.101 1.00 . A A . 94 ARG HH22 1 1
18 39827 1 1 80 ARG N N 0.001 0.264 13.351 1.00 . A A . 94 ARG N 1 1
18 39828 1 1 80 ARG NE N -5.307 -0.635 11.837 1.00 . A A . 94 ARG NE 1 1
18 39829 1 1 80 ARG NH1 N -7.027 0.331 13.045 1.00 . A A . 94 ARG NH1 1 1
18 39830 1 1 80 ARG NH2 N -7.442 -0.541 11.020 1.00 . A A . 94 ARG NH2 1 1
18 39831 1 1 80 ARG O O -0.003 2.393 11.426 1.00 . A A . 94 ARG O 1 1
18 39832 1 1 81 LEU C C -0.061 2.180 8.089 1.00 . A A . 95 LEU C 1 1
18 39833 1 1 81 LEU CA C 1.098 1.656 8.950 1.00 . A A . 95 LEU CA 1 1
18 39834 1 1 81 LEU CB C 2.202 0.960 8.124 1.00 . A A . 95 LEU CB 1 1
18 39835 1 1 81 LEU CD1 C 3.384 -0.764 9.607 1.00 . A A . 95 LEU CD1 1 1
18 39836 1 1 81 LEU CD2 C 4.740 0.661 8.078 1.00 . A A . 95 LEU CD2 1 1
18 39837 1 1 81 LEU CG C 3.472 0.622 8.947 1.00 . A A . 95 LEU CG 1 1
18 39838 1 1 81 LEU H H 0.540 -0.240 9.817 1.00 . A A . 95 LEU H 1 1
18 39839 1 1 81 LEU HA H 1.550 2.531 9.422 1.00 . A A . 95 LEU HA 1 1
18 39840 1 1 81 LEU HB2 H 1.808 0.056 7.658 1.00 . A A . 95 LEU HB2 1 1
18 39841 1 1 81 LEU HB3 H 2.482 1.649 7.324 1.00 . A A . 95 LEU HB3 1 1
18 39842 1 1 81 LEU HD11 H 4.326 -0.986 10.104 1.00 . A A . 95 LEU HD11 1 1
18 39843 1 1 81 LEU HD12 H 3.182 -1.533 8.862 1.00 . A A . 95 LEU HD12 1 1
18 39844 1 1 81 LEU HD13 H 2.597 -0.786 10.353 1.00 . A A . 95 LEU HD13 1 1
18 39845 1 1 81 LEU HD21 H 5.615 0.548 8.719 1.00 . A A . 95 LEU HD21 1 1
18 39846 1 1 81 LEU HD22 H 4.817 1.614 7.553 1.00 . A A . 95 LEU HD22 1 1
18 39847 1 1 81 LEU HD23 H 4.734 -0.150 7.353 1.00 . A A . 95 LEU HD23 1 1
18 39848 1 1 81 LEU HG H 3.598 1.372 9.730 1.00 . A A . 95 LEU HG 1 1
18 39849 1 1 81 LEU N N 0.570 0.759 9.983 1.00 . A A . 95 LEU N 1 1
18 39850 1 1 81 LEU O O -0.184 3.388 7.891 1.00 . A A . 95 LEU O 1 1
18 39851 1 1 82 ALA C C -3.279 0.610 7.058 1.00 . A A . 96 ALA C 1 1
18 39852 1 1 82 ALA CA C -2.118 1.587 6.827 1.00 . A A . 96 ALA CA 1 1
18 39853 1 1 82 ALA CB C -1.667 1.588 5.356 1.00 . A A . 96 ALA CB 1 1
18 39854 1 1 82 ALA H H -0.841 0.320 7.948 1.00 . A A . 96 ALA H 1 1
18 39855 1 1 82 ALA HA H -2.488 2.584 7.081 1.00 . A A . 96 ALA HA 1 1
18 39856 1 1 82 ALA HB1 H -2.525 1.611 4.682 1.00 . A A . 96 ALA HB1 1 1
18 39857 1 1 82 ALA HB2 H -1.061 2.470 5.170 1.00 . A A . 96 ALA HB2 1 1
18 39858 1 1 82 ALA HB3 H -1.070 0.701 5.143 1.00 . A A . 96 ALA HB3 1 1
18 39859 1 1 82 ALA N N -0.959 1.283 7.666 1.00 . A A . 96 ALA N 1 1
18 39860 1 1 82 ALA O O -3.142 -0.421 7.720 1.00 . A A . 96 ALA O 1 1
18 39861 1 1 83 HIS C C -6.706 0.779 5.542 1.00 . A A . 97 HIS C 1 1
18 39862 1 1 83 HIS CA C -5.672 0.178 6.512 1.00 . A A . 97 HIS CA 1 1
18 39863 1 1 83 HIS CB C -6.201 0.089 7.955 1.00 . A A . 97 HIS CB 1 1
18 39864 1 1 83 HIS CD2 C -5.171 1.899 9.474 1.00 . A A . 97 HIS CD2 1 1
18 39865 1 1 83 HIS CE1 C -6.955 3.086 9.930 1.00 . A A . 97 HIS CE1 1 1
18 39866 1 1 83 HIS CG C -6.217 1.368 8.763 1.00 . A A . 97 HIS CG 1 1
18 39867 1 1 83 HIS H H -4.471 1.814 5.965 1.00 . A A . 97 HIS H 1 1
18 39868 1 1 83 HIS HA H -5.464 -0.835 6.164 1.00 . A A . 97 HIS HA 1 1
18 39869 1 1 83 HIS HB2 H -7.210 -0.318 7.928 1.00 . A A . 97 HIS HB2 1 1
18 39870 1 1 83 HIS HB3 H -5.570 -0.615 8.491 1.00 . A A . 97 HIS HB3 1 1
18 39871 1 1 83 HIS HD1 H -8.264 1.958 8.745 1.00 . A A . 97 HIS HD1 1 1
18 39872 1 1 83 HIS HD2 H -4.164 1.503 9.508 1.00 . A A . 97 HIS HD2 1 1
18 39873 1 1 83 HIS HE1 H -7.625 3.830 10.345 1.00 . A A . 97 HIS HE1 1 1
18 39874 1 1 83 HIS N N -4.426 0.938 6.469 1.00 . A A . 97 HIS N 1 1
18 39875 1 1 83 HIS ND1 N -7.326 2.118 9.076 1.00 . A A . 97 HIS ND1 1 1
18 39876 1 1 83 HIS NE2 N -5.643 2.995 10.205 1.00 . A A . 97 HIS NE2 1 1
18 39877 1 1 83 HIS O O -6.716 1.992 5.328 1.00 . A A . 97 HIS O 1 1
18 39878 1 1 84 ALA C C -9.626 -0.813 3.776 1.00 . A A . 98 ALA C 1 1
18 39879 1 1 84 ALA CA C -8.572 0.303 3.953 1.00 . A A . 98 ALA CA 1 1
18 39880 1 1 84 ALA CB C -7.899 0.717 2.625 1.00 . A A . 98 ALA CB 1 1
18 39881 1 1 84 ALA H H -7.510 -1.055 5.193 1.00 . A A . 98 ALA H 1 1
18 39882 1 1 84 ALA HA H -9.103 1.183 4.314 1.00 . A A . 98 ALA HA 1 1
18 39883 1 1 84 ALA HB1 H -8.409 1.598 2.221 1.00 . A A . 98 ALA HB1 1 1
18 39884 1 1 84 ALA HB2 H -6.842 0.967 2.775 1.00 . A A . 98 ALA HB2 1 1
18 39885 1 1 84 ALA HB3 H -7.983 -0.099 1.903 1.00 . A A . 98 ALA HB3 1 1
18 39886 1 1 84 ALA N N -7.566 -0.067 4.960 1.00 . A A . 98 ALA N 1 1
18 39887 1 1 84 ALA O O -9.427 -1.960 4.197 1.00 . A A . 98 ALA O 1 1
18 39888 1 1 85 GLY C C -12.856 -1.146 4.342 1.00 . A A . 99 GLY C 1 1
18 39889 1 1 85 GLY CA C -11.960 -1.311 3.100 1.00 . A A . 99 GLY CA 1 1
18 39890 1 1 85 GLY H H -10.825 0.471 2.786 1.00 . A A . 99 GLY H 1 1
18 39891 1 1 85 GLY HA2 H -12.534 -1.032 2.215 1.00 . A A . 99 GLY HA2 1 1
18 39892 1 1 85 GLY HA3 H -11.683 -2.362 3.019 1.00 . A A . 99 GLY HA3 1 1
18 39893 1 1 85 GLY N N -10.760 -0.465 3.162 1.00 . A A . 99 GLY N 1 1
18 39894 1 1 85 GLY O O -12.378 -0.703 5.394 1.00 . A A . 99 GLY O 1 1
18 39895 1 1 86 PRO C C -14.967 -1.776 6.609 1.00 . A A . 100 PRO C 1 1
18 39896 1 1 86 PRO CA C -15.172 -1.137 5.231 1.00 . A A . 100 PRO CA 1 1
18 39897 1 1 86 PRO CB C -16.505 -1.568 4.605 1.00 . A A . 100 PRO CB 1 1
18 39898 1 1 86 PRO CD C -14.762 -2.181 3.117 1.00 . A A . 100 PRO CD 1 1
18 39899 1 1 86 PRO CG C -16.114 -2.670 3.623 1.00 . A A . 100 PRO CG 1 1
18 39900 1 1 86 PRO HA H -15.179 -0.053 5.358 1.00 . A A . 100 PRO HA 1 1
18 39901 1 1 86 PRO HB2 H -17.214 -1.931 5.351 1.00 . A A . 100 PRO HB2 1 1
18 39902 1 1 86 PRO HB3 H -16.928 -0.730 4.049 1.00 . A A . 100 PRO HB3 1 1
18 39903 1 1 86 PRO HD2 H -14.158 -3.025 2.792 1.00 . A A . 100 PRO HD2 1 1
18 39904 1 1 86 PRO HD3 H -14.908 -1.475 2.298 1.00 . A A . 100 PRO HD3 1 1
18 39905 1 1 86 PRO HG2 H -15.989 -3.614 4.157 1.00 . A A . 100 PRO HG2 1 1
18 39906 1 1 86 PRO HG3 H -16.835 -2.772 2.811 1.00 . A A . 100 PRO HG3 1 1
18 39907 1 1 86 PRO N N -14.153 -1.498 4.246 1.00 . A A . 100 PRO N 1 1
18 39908 1 1 86 PRO O O -15.300 -1.158 7.618 1.00 . A A . 100 PRO O 1 1
18 39909 1 1 87 SER C C -12.878 -3.370 8.665 1.00 . A A . 101 SER C 1 1
18 39910 1 1 87 SER CA C -14.187 -3.732 7.928 1.00 . A A . 101 SER CA 1 1
18 39911 1 1 87 SER CB C -14.292 -5.241 7.636 1.00 . A A . 101 SER CB 1 1
18 39912 1 1 87 SER H H -14.178 -3.493 5.830 1.00 . A A . 101 SER H 1 1
18 39913 1 1 87 SER HA H -14.987 -3.492 8.630 1.00 . A A . 101 SER HA 1 1
18 39914 1 1 87 SER HB2 H -13.830 -5.809 8.447 1.00 . A A . 101 SER HB2 1 1
18 39915 1 1 87 SER HB3 H -15.351 -5.505 7.601 1.00 . A A . 101 SER HB3 1 1
18 39916 1 1 87 SER HG H -13.807 -6.560 6.260 1.00 . A A . 101 SER HG 1 1
18 39917 1 1 87 SER N N -14.411 -2.988 6.679 1.00 . A A . 101 SER N 1 1
18 39918 1 1 87 SER O O -12.622 -3.915 9.743 1.00 . A A . 101 SER O 1 1
18 39919 1 1 87 SER OG O -13.704 -5.598 6.388 1.00 . A A . 101 SER OG 1 1
18 39920 1 1 88 MET C C -10.655 -0.475 8.869 1.00 . A A . 102 MET C 1 1
18 39921 1 1 88 MET CA C -10.790 -1.992 8.723 1.00 . A A . 102 MET CA 1 1
18 39922 1 1 88 MET CB C -9.602 -2.480 7.875 1.00 . A A . 102 MET CB 1 1
18 39923 1 1 88 MET CE C -10.417 -6.493 8.051 1.00 . A A . 102 MET CE 1 1
18 39924 1 1 88 MET CG C -9.358 -3.981 7.997 1.00 . A A . 102 MET CG 1 1
18 39925 1 1 88 MET H H -12.344 -2.056 7.231 1.00 . A A . 102 MET H 1 1
18 39926 1 1 88 MET HA H -10.683 -2.406 9.726 1.00 . A A . 102 MET HA 1 1
18 39927 1 1 88 MET HB2 H -9.740 -2.208 6.827 1.00 . A A . 102 MET HB2 1 1
18 39928 1 1 88 MET HB3 H -8.701 -1.988 8.239 1.00 . A A . 102 MET HB3 1 1
18 39929 1 1 88 MET HE1 H -10.967 -7.288 7.551 1.00 . A A . 102 MET HE1 1 1
18 39930 1 1 88 MET HE2 H -9.387 -6.823 8.203 1.00 . A A . 102 MET HE2 1 1
18 39931 1 1 88 MET HE3 H -10.880 -6.274 9.016 1.00 . A A . 102 MET HE3 1 1
18 39932 1 1 88 MET HG2 H -8.342 -4.173 7.656 1.00 . A A . 102 MET HG2 1 1
18 39933 1 1 88 MET HG3 H -9.424 -4.270 9.049 1.00 . A A . 102 MET HG3 1 1
18 39934 1 1 88 MET N N -12.069 -2.437 8.129 1.00 . A A . 102 MET N 1 1
18 39935 1 1 88 MET O O -10.023 -0.016 9.824 1.00 . A A . 102 MET O 1 1
18 39936 1 1 88 MET SD S -10.458 -5.015 7.013 1.00 . A A . 102 MET SD 1 1
18 39937 1 1 89 LEU C C -12.303 2.474 8.288 1.00 . A A . 103 LEU C 1 1
18 39938 1 1 89 LEU CA C -11.006 1.764 7.888 1.00 . A A . 103 LEU CA 1 1
18 39939 1 1 89 LEU CB C -10.478 2.164 6.498 1.00 . A A . 103 LEU CB 1 1
18 39940 1 1 89 LEU CD1 C -9.280 4.273 7.277 1.00 . A A . 103 LEU CD1 1 1
18 39941 1 1 89 LEU CD2 C -9.745 3.929 4.841 1.00 . A A . 103 LEU CD2 1 1
18 39942 1 1 89 LEU CG C -10.265 3.673 6.268 1.00 . A A . 103 LEU CG 1 1
18 39943 1 1 89 LEU H H -11.673 -0.122 7.148 1.00 . A A . 103 LEU H 1 1
18 39944 1 1 89 LEU HA H -10.252 2.050 8.621 1.00 . A A . 103 LEU HA 1 1
18 39945 1 1 89 LEU HB2 H -9.520 1.664 6.376 1.00 . A A . 103 LEU HB2 1 1
18 39946 1 1 89 LEU HB3 H -11.163 1.796 5.732 1.00 . A A . 103 LEU HB3 1 1
18 39947 1 1 89 LEU HD11 H -9.650 4.173 8.298 1.00 . A A . 103 LEU HD11 1 1
18 39948 1 1 89 LEU HD12 H -9.164 5.333 7.067 1.00 . A A . 103 LEU HD12 1 1
18 39949 1 1 89 LEU HD13 H -8.311 3.784 7.182 1.00 . A A . 103 LEU HD13 1 1
18 39950 1 1 89 LEU HD21 H -8.738 3.535 4.726 1.00 . A A . 103 LEU HD21 1 1
18 39951 1 1 89 LEU HD22 H -9.733 5.003 4.669 1.00 . A A . 103 LEU HD22 1 1
18 39952 1 1 89 LEU HD23 H -10.367 3.462 4.077 1.00 . A A . 103 LEU HD23 1 1
18 39953 1 1 89 LEU HG H -11.211 4.198 6.385 1.00 . A A . 103 LEU HG 1 1
18 39954 1 1 89 LEU N N -11.172 0.309 7.918 1.00 . A A . 103 LEU N 1 1
18 39955 1 1 89 LEU O O -13.254 2.555 7.511 1.00 . A A . 103 LEU O 1 1
18 39956 1 1 90 THR C C -13.831 4.993 9.280 1.00 . A A . 104 THR C 1 1
18 39957 1 1 90 THR CA C -13.415 3.781 10.117 1.00 . A A . 104 THR CA 1 1
18 39958 1 1 90 THR CB C -13.020 4.211 11.538 1.00 . A A . 104 THR CB 1 1
18 39959 1 1 90 THR CG2 C -14.235 4.596 12.385 1.00 . A A . 104 THR CG2 1 1
18 39960 1 1 90 THR H H -11.531 2.819 10.128 1.00 . A A . 104 THR H 1 1
18 39961 1 1 90 THR HA H -14.281 3.124 10.198 1.00 . A A . 104 THR HA 1 1
18 39962 1 1 90 THR HB H -12.332 5.058 11.490 1.00 . A A . 104 THR HB 1 1
18 39963 1 1 90 THR HG1 H -12.200 3.428 13.120 1.00 . A A . 104 THR HG1 1 1
18 39964 1 1 90 THR HG21 H -13.911 4.850 13.395 1.00 . A A . 104 THR HG21 1 1
18 39965 1 1 90 THR HG22 H -14.934 3.757 12.435 1.00 . A A . 104 THR HG22 1 1
18 39966 1 1 90 THR HG23 H -14.735 5.469 11.957 1.00 . A A . 104 THR HG23 1 1
18 39967 1 1 90 THR N N -12.302 3.034 9.506 1.00 . A A . 104 THR N 1 1
18 39968 1 1 90 THR O O -15.021 5.259 9.129 1.00 . A A . 104 THR O 1 1
18 39969 1 1 90 THR OG1 O -12.349 3.156 12.212 1.00 . A A . 104 THR OG1 1 1
18 39970 1 1 91 VAL C C -13.076 6.627 6.375 1.00 . A A . 105 VAL C 1 1
18 39971 1 1 91 VAL CA C -13.025 6.916 7.890 1.00 . A A . 105 VAL CA 1 1
18 39972 1 1 91 VAL CB C -11.996 8.022 8.262 1.00 . A A . 105 VAL CB 1 1
18 39973 1 1 91 VAL CG1 C -12.174 8.454 9.729 1.00 . A A . 105 VAL CG1 1 1
18 39974 1 1 91 VAL CG2 C -10.529 7.609 8.038 1.00 . A A . 105 VAL CG2 1 1
18 39975 1 1 91 VAL H H -11.907 5.389 8.905 1.00 . A A . 105 VAL H 1 1
18 39976 1 1 91 VAL HA H -14.006 7.324 8.137 1.00 . A A . 105 VAL HA 1 1
18 39977 1 1 91 VAL HB H -12.198 8.899 7.646 1.00 . A A . 105 VAL HB 1 1
18 39978 1 1 91 VAL HG11 H -11.928 7.632 10.403 1.00 . A A . 105 VAL HG11 1 1
18 39979 1 1 91 VAL HG12 H -11.517 9.297 9.950 1.00 . A A . 105 VAL HG12 1 1
18 39980 1 1 91 VAL HG13 H -13.207 8.760 9.901 1.00 . A A . 105 VAL HG13 1 1
18 39981 1 1 91 VAL HG21 H -10.267 6.771 8.685 1.00 . A A . 105 VAL HG21 1 1
18 39982 1 1 91 VAL HG22 H -10.373 7.329 6.997 1.00 . A A . 105 VAL HG22 1 1
18 39983 1 1 91 VAL HG23 H -9.872 8.450 8.268 1.00 . A A . 105 VAL HG23 1 1
18 39984 1 1 91 VAL N N -12.849 5.698 8.710 1.00 . A A . 105 VAL N 1 1
18 39985 1 1 91 VAL O O -12.592 7.428 5.575 1.00 . A A . 105 VAL O 1 1
18 39986 1 1 92 ALA C C -15.388 5.468 4.175 1.00 . A A . 106 ALA C 1 1
18 39987 1 1 92 ALA CA C -13.928 5.128 4.576 1.00 . A A . 106 ALA CA 1 1
18 39988 1 1 92 ALA CB C -13.629 3.631 4.368 1.00 . A A . 106 ALA CB 1 1
18 39989 1 1 92 ALA H H -13.991 4.848 6.688 1.00 . A A . 106 ALA H 1 1
18 39990 1 1 92 ALA HA H -13.240 5.683 3.938 1.00 . A A . 106 ALA HA 1 1
18 39991 1 1 92 ALA HB1 H -12.594 3.415 4.602 1.00 . A A . 106 ALA HB1 1 1
18 39992 1 1 92 ALA HB2 H -14.263 3.017 5.005 1.00 . A A . 106 ALA HB2 1 1
18 39993 1 1 92 ALA HB3 H -13.804 3.345 3.332 1.00 . A A . 106 ALA HB3 1 1
18 39994 1 1 92 ALA N N -13.651 5.481 5.974 1.00 . A A . 106 ALA N 1 1
18 39995 1 1 92 ALA O O -16.294 4.676 4.461 1.00 . A A . 106 ALA O 1 1
18 39996 1 1 93 PRO C C -17.176 6.182 1.573 1.00 . A A . 107 PRO C 1 1
18 39997 1 1 93 PRO CA C -16.959 6.897 2.920 1.00 . A A . 107 PRO CA 1 1
18 39998 1 1 93 PRO CB C -16.971 8.415 2.747 1.00 . A A . 107 PRO CB 1 1
18 39999 1 1 93 PRO CD C -14.757 7.738 3.314 1.00 . A A . 107 PRO CD 1 1
18 40000 1 1 93 PRO CG C -15.511 8.734 2.438 1.00 . A A . 107 PRO CG 1 1
18 40001 1 1 93 PRO HA H -17.753 6.601 3.607 1.00 . A A . 107 PRO HA 1 1
18 40002 1 1 93 PRO HB2 H -17.632 8.729 1.940 1.00 . A A . 107 PRO HB2 1 1
18 40003 1 1 93 PRO HB3 H -17.255 8.886 3.689 1.00 . A A . 107 PRO HB3 1 1
18 40004 1 1 93 PRO HD2 H -13.826 7.436 2.834 1.00 . A A . 107 PRO HD2 1 1
18 40005 1 1 93 PRO HD3 H -14.571 8.203 4.282 1.00 . A A . 107 PRO HD3 1 1
18 40006 1 1 93 PRO HG2 H -15.303 8.536 1.386 1.00 . A A . 107 PRO HG2 1 1
18 40007 1 1 93 PRO HG3 H -15.266 9.762 2.702 1.00 . A A . 107 PRO HG3 1 1
18 40008 1 1 93 PRO N N -15.652 6.608 3.504 1.00 . A A . 107 PRO N 1 1
18 40009 1 1 93 PRO O O -18.321 6.051 1.142 1.00 . A A . 107 PRO O 1 1
18 40010 1 1 94 ALA C C -16.480 6.023 -1.557 1.00 . A A . 108 ALA C 1 1
18 40011 1 1 94 ALA CA C -16.063 5.074 -0.402 1.00 . A A . 108 ALA CA 1 1
18 40012 1 1 94 ALA CB C -16.856 3.747 -0.351 1.00 . A A . 108 ALA CB 1 1
18 40013 1 1 94 ALA H H -15.197 5.905 1.350 1.00 . A A . 108 ALA H 1 1
18 40014 1 1 94 ALA HA H -15.024 4.799 -0.605 1.00 . A A . 108 ALA HA 1 1
18 40015 1 1 94 ALA HB1 H -16.561 3.171 0.526 1.00 . A A . 108 ALA HB1 1 1
18 40016 1 1 94 ALA HB2 H -17.930 3.936 -0.312 1.00 . A A . 108 ALA HB2 1 1
18 40017 1 1 94 ALA HB3 H -16.645 3.135 -1.228 1.00 . A A . 108 ALA HB3 1 1
18 40018 1 1 94 ALA N N -16.092 5.732 0.916 1.00 . A A . 108 ALA N 1 1
18 40019 1 1 94 ALA O O -16.560 7.245 -1.395 1.00 . A A . 108 ALA O 1 1
18 40020 1 1 95 GLY C C -15.947 6.901 -4.696 1.00 . A A . 109 GLY C 1 1
18 40021 1 1 95 GLY CA C -17.102 6.192 -3.975 1.00 . A A . 109 GLY CA 1 1
18 40022 1 1 95 GLY H H -16.611 4.464 -2.823 1.00 . A A . 109 GLY H 1 1
18 40023 1 1 95 GLY HA2 H -17.558 5.493 -4.675 1.00 . A A . 109 GLY HA2 1 1
18 40024 1 1 95 GLY HA3 H -17.836 6.956 -3.708 1.00 . A A . 109 GLY HA3 1 1
18 40025 1 1 95 GLY N N -16.694 5.467 -2.758 1.00 . A A . 109 GLY N 1 1
18 40026 1 1 95 GLY O O -15.903 6.911 -5.927 1.00 . A A . 109 GLY O 1 1
18 40027 1 1 96 ASP C C -12.635 7.204 -4.746 1.00 . A A . 110 ASP C 1 1
18 40028 1 1 96 ASP CA C -13.812 8.160 -4.436 1.00 . A A . 110 ASP CA 1 1
18 40029 1 1 96 ASP CB C -13.387 9.240 -3.420 1.00 . A A . 110 ASP CB 1 1
18 40030 1 1 96 ASP CG C -14.393 10.399 -3.328 1.00 . A A . 110 ASP CG 1 1
18 40031 1 1 96 ASP H H -15.148 7.447 -2.934 1.00 . A A . 110 ASP H 1 1
18 40032 1 1 96 ASP HA H -14.069 8.675 -5.364 1.00 . A A . 110 ASP HA 1 1
18 40033 1 1 96 ASP HB2 H -13.257 8.778 -2.439 1.00 . A A . 110 ASP HB2 1 1
18 40034 1 1 96 ASP HB3 H -12.426 9.664 -3.717 1.00 . A A . 110 ASP HB3 1 1
18 40035 1 1 96 ASP N N -15.006 7.469 -3.937 1.00 . A A . 110 ASP N 1 1
18 40036 1 1 96 ASP O O -12.624 6.027 -4.371 1.00 . A A . 110 ASP O 1 1
18 40037 1 1 96 ASP OD1 O -14.898 10.665 -2.213 1.00 . A A . 110 ASP OD1 1 1
18 40038 1 1 96 ASP OD2 O -14.641 11.059 -4.364 1.00 . A A . 110 ASP OD2 1 1
18 40039 1 1 97 ALA C C -9.195 8.129 -5.203 1.00 . A A . 111 ALA C 1 1
18 40040 1 1 97 ALA CA C -10.303 7.138 -5.627 1.00 . A A . 111 ALA CA 1 1
18 40041 1 1 97 ALA CB C -10.216 6.659 -7.089 1.00 . A A . 111 ALA CB 1 1
18 40042 1 1 97 ALA H H -11.734 8.711 -5.713 1.00 . A A . 111 ALA H 1 1
18 40043 1 1 97 ALA HA H -10.187 6.268 -4.978 1.00 . A A . 111 ALA HA 1 1
18 40044 1 1 97 ALA HB1 H -9.235 6.213 -7.272 1.00 . A A . 111 ALA HB1 1 1
18 40045 1 1 97 ALA HB2 H -10.983 5.904 -7.277 1.00 . A A . 111 ALA HB2 1 1
18 40046 1 1 97 ALA HB3 H -10.377 7.496 -7.771 1.00 . A A . 111 ALA HB3 1 1
18 40047 1 1 97 ALA N N -11.618 7.751 -5.420 1.00 . A A . 111 ALA N 1 1
18 40048 1 1 97 ALA O O -8.887 8.246 -4.018 1.00 . A A . 111 ALA O 1 1
18 40049 1 1 98 SER C C -7.992 11.148 -5.188 1.00 . A A . 112 SER C 1 1
18 40050 1 1 98 SER CA C -7.538 9.854 -5.897 1.00 . A A . 112 SER CA 1 1
18 40051 1 1 98 SER CB C -6.874 10.204 -7.233 1.00 . A A . 112 SER CB 1 1
18 40052 1 1 98 SER H H -8.922 8.753 -7.111 1.00 . A A . 112 SER H 1 1
18 40053 1 1 98 SER HA H -6.775 9.408 -5.260 1.00 . A A . 112 SER HA 1 1
18 40054 1 1 98 SER HB2 H -6.135 10.996 -7.091 1.00 . A A . 112 SER HB2 1 1
18 40055 1 1 98 SER HB3 H -6.372 9.322 -7.638 1.00 . A A . 112 SER HB3 1 1
18 40056 1 1 98 SER HG H -7.376 10.885 -8.976 1.00 . A A . 112 SER HG 1 1
18 40057 1 1 98 SER N N -8.626 8.880 -6.149 1.00 . A A . 112 SER N 1 1
18 40058 1 1 98 SER O O -7.187 11.836 -4.556 1.00 . A A . 112 SER O 1 1
18 40059 1 1 98 SER OG O -7.852 10.635 -8.162 1.00 . A A . 112 SER OG 1 1
18 40060 1 1 99 HIS C C -9.677 12.810 -3.126 1.00 . A A . 113 HIS C 1 1
18 40061 1 1 99 HIS CA C -9.868 12.699 -4.660 1.00 . A A . 113 HIS CA 1 1
18 40062 1 1 99 HIS CB C -11.358 12.751 -5.045 1.00 . A A . 113 HIS CB 1 1
18 40063 1 1 99 HIS CD2 C -12.764 14.641 -3.992 1.00 . A A . 113 HIS CD2 1 1
18 40064 1 1 99 HIS CE1 C -12.544 16.183 -5.542 1.00 . A A . 113 HIS CE1 1 1
18 40065 1 1 99 HIS CG C -11.960 14.134 -4.980 1.00 . A A . 113 HIS CG 1 1
18 40066 1 1 99 HIS H H -9.883 10.875 -5.796 1.00 . A A . 113 HIS H 1 1
18 40067 1 1 99 HIS HA H -9.361 13.558 -5.106 1.00 . A A . 113 HIS HA 1 1
18 40068 1 1 99 HIS HB2 H -11.476 12.390 -6.068 1.00 . A A . 113 HIS HB2 1 1
18 40069 1 1 99 HIS HB3 H -11.923 12.090 -4.386 1.00 . A A . 113 HIS HB3 1 1
18 40070 1 1 99 HIS HD1 H -11.322 15.037 -6.811 1.00 . A A . 113 HIS HD1 1 1
18 40071 1 1 99 HIS HD2 H -13.068 14.115 -3.094 1.00 . A A . 113 HIS HD2 1 1
18 40072 1 1 99 HIS HE1 H -12.635 17.102 -6.111 1.00 . A A . 113 HIS HE1 1 1
18 40073 1 1 99 HIS N N -9.290 11.473 -5.239 1.00 . A A . 113 HIS N 1 1
18 40074 1 1 99 HIS ND1 N -11.838 15.112 -5.943 1.00 . A A . 113 HIS ND1 1 1
18 40075 1 1 99 HIS NE2 N -13.130 15.948 -4.351 1.00 . A A . 113 HIS NE2 1 1
18 40076 1 1 99 HIS O O -9.761 13.900 -2.551 1.00 . A A . 113 HIS O 1 1
18 40077 1 1 100 LEU C C -7.834 12.414 -0.616 1.00 . A A . 114 LEU C 1 1
18 40078 1 1 100 LEU CA C -9.051 11.567 -1.043 1.00 . A A . 114 LEU CA 1 1
18 40079 1 1 100 LEU CB C -8.805 10.069 -0.767 1.00 . A A . 114 LEU CB 1 1
18 40080 1 1 100 LEU CD1 C -10.726 9.536 0.815 1.00 . A A . 114 LEU CD1 1 1
18 40081 1 1 100 LEU CD2 C -8.581 8.232 0.902 1.00 . A A . 114 LEU CD2 1 1
18 40082 1 1 100 LEU CG C -9.198 9.613 0.650 1.00 . A A . 114 LEU CG 1 1
18 40083 1 1 100 LEU H H -9.299 10.840 -3.024 1.00 . A A . 114 LEU H 1 1
18 40084 1 1 100 LEU HA H -9.911 11.920 -0.473 1.00 . A A . 114 LEU HA 1 1
18 40085 1 1 100 LEU HB2 H -9.368 9.458 -1.477 1.00 . A A . 114 LEU HB2 1 1
18 40086 1 1 100 LEU HB3 H -7.746 9.860 -0.937 1.00 . A A . 114 LEU HB3 1 1
18 40087 1 1 100 LEU HD11 H -10.970 9.151 1.805 1.00 . A A . 114 LEU HD11 1 1
18 40088 1 1 100 LEU HD12 H -11.152 8.873 0.060 1.00 . A A . 114 LEU HD12 1 1
18 40089 1 1 100 LEU HD13 H -11.177 10.522 0.709 1.00 . A A . 114 LEU HD13 1 1
18 40090 1 1 100 LEU HD21 H -7.500 8.293 0.797 1.00 . A A . 114 LEU HD21 1 1
18 40091 1 1 100 LEU HD22 H -8.949 7.518 0.166 1.00 . A A . 114 LEU HD22 1 1
18 40092 1 1 100 LEU HD23 H -8.827 7.886 1.907 1.00 . A A . 114 LEU HD23 1 1
18 40093 1 1 100 LEU HG H -8.797 10.313 1.385 1.00 . A A . 114 LEU HG 1 1
18 40094 1 1 100 LEU N N -9.366 11.684 -2.470 1.00 . A A . 114 LEU N 1 1
18 40095 1 1 100 LEU O O -7.790 12.883 0.521 1.00 . A A . 114 LEU O 1 1
18 40096 1 1 101 SER C C -4.742 13.360 -0.298 1.00 . A A . 115 SER C 1 1
18 40097 1 1 101 SER CA C -5.735 13.566 -1.464 1.00 . A A . 115 SER CA 1 1
18 40098 1 1 101 SER CB C -6.237 15.024 -1.481 1.00 . A A . 115 SER CB 1 1
18 40099 1 1 101 SER H H -7.019 12.174 -2.424 1.00 . A A . 115 SER H 1 1
18 40100 1 1 101 SER HA H -5.150 13.431 -2.375 1.00 . A A . 115 SER HA 1 1
18 40101 1 1 101 SER HB2 H -6.822 15.231 -0.584 1.00 . A A . 115 SER HB2 1 1
18 40102 1 1 101 SER HB3 H -5.372 15.689 -1.487 1.00 . A A . 115 SER HB3 1 1
18 40103 1 1 101 SER HG H -7.902 14.889 -2.515 1.00 . A A . 115 SER HG 1 1
18 40104 1 1 101 SER N N -6.869 12.616 -1.522 1.00 . A A . 115 SER N 1 1
18 40105 1 1 101 SER O O -3.593 12.969 -0.517 1.00 . A A . 115 SER O 1 1
18 40106 1 1 101 SER OG O -7.024 15.305 -2.630 1.00 . A A . 115 SER OG 1 1
18 40107 1 1 102 MET C C -4.532 12.049 2.733 1.00 . A A . 116 MET C 1 1
18 40108 1 1 102 MET CA C -4.408 13.475 2.182 1.00 . A A . 116 MET CA 1 1
18 40109 1 1 102 MET CB C -4.937 14.491 3.205 1.00 . A A . 116 MET CB 1 1
18 40110 1 1 102 MET CE C -4.783 17.222 5.034 1.00 . A A . 116 MET CE 1 1
18 40111 1 1 102 MET CG C -4.128 14.564 4.491 1.00 . A A . 116 MET CG 1 1
18 40112 1 1 102 MET H H -6.148 13.894 1.023 1.00 . A A . 116 MET H 1 1
18 40113 1 1 102 MET HA H -3.352 13.685 1.997 1.00 . A A . 116 MET HA 1 1
18 40114 1 1 102 MET HB2 H -4.894 15.472 2.736 1.00 . A A . 116 MET HB2 1 1
18 40115 1 1 102 MET HB3 H -5.957 14.236 3.492 1.00 . A A . 116 MET HB3 1 1
18 40116 1 1 102 MET HE1 H -5.114 17.979 5.747 1.00 . A A . 116 MET HE1 1 1
18 40117 1 1 102 MET HE2 H -3.764 17.449 4.723 1.00 . A A . 116 MET HE2 1 1
18 40118 1 1 102 MET HE3 H -5.442 17.241 4.167 1.00 . A A . 116 MET HE3 1 1
18 40119 1 1 102 MET HG2 H -4.046 13.557 4.898 1.00 . A A . 116 MET HG2 1 1
18 40120 1 1 102 MET HG3 H -3.139 14.938 4.231 1.00 . A A . 116 MET HG3 1 1
18 40121 1 1 102 MET N N -5.168 13.650 0.938 1.00 . A A . 116 MET N 1 1
18 40122 1 1 102 MET O O -3.557 11.511 3.254 1.00 . A A . 116 MET O 1 1
18 40123 1 1 102 MET SD S -4.839 15.590 5.807 1.00 . A A . 116 MET SD 1 1
18 40124 1 1 103 SER C C -6.024 9.923 4.628 1.00 . A A . 117 SER C 1 1
18 40125 1 1 103 SER CA C -6.042 10.082 3.086 1.00 . A A . 117 SER CA 1 1
18 40126 1 1 103 SER CB C -5.130 9.051 2.396 1.00 . A A . 117 SER CB 1 1
18 40127 1 1 103 SER H H -6.458 11.966 2.162 1.00 . A A . 117 SER H 1 1
18 40128 1 1 103 SER HA H -7.058 9.848 2.778 1.00 . A A . 117 SER HA 1 1
18 40129 1 1 103 SER HB2 H -5.044 9.303 1.339 1.00 . A A . 117 SER HB2 1 1
18 40130 1 1 103 SER HB3 H -4.138 9.068 2.849 1.00 . A A . 117 SER HB3 1 1
18 40131 1 1 103 SER HG H -4.988 7.161 2.883 1.00 . A A . 117 SER HG 1 1
18 40132 1 1 103 SER N N -5.719 11.441 2.611 1.00 . A A . 117 SER N 1 1
18 40133 1 1 103 SER O O -5.897 10.896 5.380 1.00 . A A . 117 SER O 1 1
18 40134 1 1 103 SER OG O -5.672 7.748 2.504 1.00 . A A . 117 SER OG 1 1
18 40135 1 1 104 THR C C -4.595 8.634 7.014 1.00 . A A . 118 THR C 1 1
18 40136 1 1 104 THR CA C -5.958 8.206 6.477 1.00 . A A . 118 THR CA 1 1
18 40137 1 1 104 THR CB C -6.058 6.675 6.509 1.00 . A A . 118 THR CB 1 1
18 40138 1 1 104 THR CG2 C -6.289 6.152 7.929 1.00 . A A . 118 THR CG2 1 1
18 40139 1 1 104 THR H H -6.352 7.944 4.418 1.00 . A A . 118 THR H 1 1
18 40140 1 1 104 THR HA H -6.728 8.626 7.121 1.00 . A A . 118 THR HA 1 1
18 40141 1 1 104 THR HB H -5.140 6.241 6.108 1.00 . A A . 118 THR HB 1 1
18 40142 1 1 104 THR HG1 H -7.062 5.279 5.588 1.00 . A A . 118 THR HG1 1 1
18 40143 1 1 104 THR HG21 H -5.473 6.441 8.586 1.00 . A A . 118 THR HG21 1 1
18 40144 1 1 104 THR HG22 H -6.326 5.067 7.891 1.00 . A A . 118 THR HG22 1 1
18 40145 1 1 104 THR HG23 H -7.217 6.545 8.348 1.00 . A A . 118 THR HG23 1 1
18 40146 1 1 104 THR N N -6.154 8.672 5.097 1.00 . A A . 118 THR N 1 1
18 40147 1 1 104 THR O O -4.517 9.183 8.112 1.00 . A A . 118 THR O 1 1
18 40148 1 1 104 THR OG1 O -7.116 6.244 5.681 1.00 . A A . 118 THR OG1 1 1
18 40149 1 1 105 GLU C C -1.478 7.932 7.544 1.00 . A A . 119 GLU C 1 1
18 40150 1 1 105 GLU CA C -2.153 8.799 6.446 1.00 . A A . 119 GLU CA 1 1
18 40151 1 1 105 GLU CB C -2.032 10.311 6.760 1.00 . A A . 119 GLU CB 1 1
18 40152 1 1 105 GLU CD C -0.447 12.289 6.780 1.00 . A A . 119 GLU CD 1 1
18 40153 1 1 105 GLU CG C -0.789 10.947 6.120 1.00 . A A . 119 GLU CG 1 1
18 40154 1 1 105 GLU H H -3.743 7.909 5.352 1.00 . A A . 119 GLU H 1 1
18 40155 1 1 105 GLU HA H -1.619 8.610 5.513 1.00 . A A . 119 GLU HA 1 1
18 40156 1 1 105 GLU HB2 H -2.906 10.842 6.379 1.00 . A A . 119 GLU HB2 1 1
18 40157 1 1 105 GLU HB3 H -1.997 10.453 7.842 1.00 . A A . 119 GLU HB3 1 1
18 40158 1 1 105 GLU HG2 H 0.067 10.278 6.214 1.00 . A A . 119 GLU HG2 1 1
18 40159 1 1 105 GLU HG3 H -0.975 11.091 5.054 1.00 . A A . 119 GLU HG3 1 1
18 40160 1 1 105 GLU N N -3.550 8.410 6.210 1.00 . A A . 119 GLU N 1 1
18 40161 1 1 105 GLU O O -2.117 7.122 8.220 1.00 . A A . 119 GLU O 1 1
18 40162 1 1 105 GLU OE1 O 0.403 12.302 7.702 1.00 . A A . 119 GLU OE1 1 1
18 40163 1 1 105 GLU OE2 O -1.005 13.337 6.375 1.00 . A A . 119 GLU OE2 1 1
18 40164 1 1 106 LEU C C 0.269 8.004 10.209 1.00 . A A . 120 LEU C 1 1
18 40165 1 1 106 LEU CA C 0.635 7.499 8.791 1.00 . A A . 120 LEU CA 1 1
18 40166 1 1 106 LEU CB C 2.122 7.783 8.502 1.00 . A A . 120 LEU CB 1 1
18 40167 1 1 106 LEU CD1 C 4.032 7.785 6.863 1.00 . A A . 120 LEU CD1 1 1
18 40168 1 1 106 LEU CD2 C 2.815 5.640 7.307 1.00 . A A . 120 LEU CD2 1 1
18 40169 1 1 106 LEU CG C 2.669 7.163 7.196 1.00 . A A . 120 LEU CG 1 1
18 40170 1 1 106 LEU H H 0.301 8.803 7.140 1.00 . A A . 120 LEU H 1 1
18 40171 1 1 106 LEU HA H 0.456 6.423 8.788 1.00 . A A . 120 LEU HA 1 1
18 40172 1 1 106 LEU HB2 H 2.257 8.866 8.463 1.00 . A A . 120 LEU HB2 1 1
18 40173 1 1 106 LEU HB3 H 2.721 7.412 9.336 1.00 . A A . 120 LEU HB3 1 1
18 40174 1 1 106 LEU HD11 H 4.747 7.594 7.664 1.00 . A A . 120 LEU HD11 1 1
18 40175 1 1 106 LEU HD12 H 3.926 8.864 6.732 1.00 . A A . 120 LEU HD12 1 1
18 40176 1 1 106 LEU HD13 H 4.405 7.355 5.935 1.00 . A A . 120 LEU HD13 1 1
18 40177 1 1 106 LEU HD21 H 1.844 5.185 7.497 1.00 . A A . 120 LEU HD21 1 1
18 40178 1 1 106 LEU HD22 H 3.498 5.393 8.119 1.00 . A A . 120 LEU HD22 1 1
18 40179 1 1 106 LEU HD23 H 3.207 5.239 6.371 1.00 . A A . 120 LEU HD23 1 1
18 40180 1 1 106 LEU HG H 1.991 7.385 6.370 1.00 . A A . 120 LEU HG 1 1
18 40181 1 1 106 LEU N N -0.171 8.135 7.735 1.00 . A A . 120 LEU N 1 1
18 40182 1 1 106 LEU O O 0.559 7.328 11.192 1.00 . A A . 120 LEU O 1 1
18 40183 1 1 107 ASP C C -1.774 9.098 12.393 1.00 . A A . 121 ASP C 1 1
18 40184 1 1 107 ASP CA C -0.699 9.847 11.576 1.00 . A A . 121 ASP CA 1 1
18 40185 1 1 107 ASP CB C -1.156 11.283 11.272 1.00 . A A . 121 ASP CB 1 1
18 40186 1 1 107 ASP CG C -1.288 12.128 12.539 1.00 . A A . 121 ASP CG 1 1
18 40187 1 1 107 ASP H H -0.540 9.685 9.455 1.00 . A A . 121 ASP H 1 1
18 40188 1 1 107 ASP HA H 0.203 9.898 12.189 1.00 . A A . 121 ASP HA 1 1
18 40189 1 1 107 ASP HB2 H -0.423 11.749 10.605 1.00 . A A . 121 ASP HB2 1 1
18 40190 1 1 107 ASP HB3 H -2.113 11.243 10.738 1.00 . A A . 121 ASP HB3 1 1
18 40191 1 1 107 ASP N N -0.355 9.181 10.309 1.00 . A A . 121 ASP N 1 1
18 40192 1 1 107 ASP O O -1.792 9.203 13.622 1.00 . A A . 121 ASP O 1 1
18 40193 1 1 107 ASP OD1 O -2.438 12.484 12.919 1.00 . A A . 121 ASP OD1 1 1
18 40194 1 1 107 ASP OD2 O -0.235 12.481 13.146 1.00 . A A . 121 ASP OD2 1 1
18 40195 1 1 108 THR C C -2.866 6.121 12.750 1.00 . A A . 122 THR C 1 1
18 40196 1 1 108 THR CA C -3.597 7.408 12.367 1.00 . A A . 122 THR CA 1 1
18 40197 1 1 108 THR CB C -4.814 7.165 11.467 1.00 . A A . 122 THR CB 1 1
18 40198 1 1 108 THR CG2 C -5.881 6.292 12.138 1.00 . A A . 122 THR CG2 1 1
18 40199 1 1 108 THR H H -2.562 8.288 10.716 1.00 . A A . 122 THR H 1 1
18 40200 1 1 108 THR HA H -3.964 7.867 13.284 1.00 . A A . 122 THR HA 1 1
18 40201 1 1 108 THR HB H -4.489 6.700 10.535 1.00 . A A . 122 THR HB 1 1
18 40202 1 1 108 THR HG1 H -5.886 8.364 10.363 1.00 . A A . 122 THR HG1 1 1
18 40203 1 1 108 THR HG21 H -5.490 5.293 12.322 1.00 . A A . 122 THR HG21 1 1
18 40204 1 1 108 THR HG22 H -6.747 6.204 11.483 1.00 . A A . 122 THR HG22 1 1
18 40205 1 1 108 THR HG23 H -6.188 6.736 13.085 1.00 . A A . 122 THR HG23 1 1
18 40206 1 1 108 THR N N -2.633 8.317 11.724 1.00 . A A . 122 THR N 1 1
18 40207 1 1 108 THR O O -2.833 5.149 11.992 1.00 . A A . 122 THR O 1 1
18 40208 1 1 108 THR OG1 O -5.407 8.420 11.206 1.00 . A A . 122 THR OG1 1 1
18 40209 1 1 109 THR C C -2.674 3.971 15.012 1.00 . A A . 123 THR C 1 1
18 40210 1 1 109 THR CA C -1.609 4.987 14.590 1.00 . A A . 123 THR CA 1 1
18 40211 1 1 109 THR CB C -0.777 5.444 15.807 1.00 . A A . 123 THR CB 1 1
18 40212 1 1 109 THR CG2 C 0.435 4.548 16.075 1.00 . A A . 123 THR CG2 1 1
18 40213 1 1 109 THR H H -2.248 7.017 14.446 1.00 . A A . 123 THR H 1 1
18 40214 1 1 109 THR HA H -0.954 4.509 13.859 1.00 . A A . 123 THR HA 1 1
18 40215 1 1 109 THR HB H -1.418 5.458 16.691 1.00 . A A . 123 THR HB 1 1
18 40216 1 1 109 THR HG1 H 0.315 6.735 14.841 1.00 . A A . 123 THR HG1 1 1
18 40217 1 1 109 THR HG21 H 1.106 4.558 15.219 1.00 . A A . 123 THR HG21 1 1
18 40218 1 1 109 THR HG22 H 0.123 3.530 16.281 1.00 . A A . 123 THR HG22 1 1
18 40219 1 1 109 THR HG23 H 0.980 4.917 16.942 1.00 . A A . 123 THR HG23 1 1
18 40220 1 1 109 THR N N -2.254 6.141 13.939 1.00 . A A . 123 THR N 1 1
18 40221 1 1 109 THR O O -3.862 4.287 15.075 1.00 . A A . 123 THR O 1 1
18 40222 1 1 109 THR OG1 O -0.275 6.748 15.613 1.00 . A A . 123 THR OG1 1 1
18 40223 1 1 110 HIS C C -3.835 2.110 17.168 1.00 . A A . 124 HIS C 1 1
18 40224 1 1 110 HIS CA C -3.164 1.708 15.846 1.00 . A A . 124 HIS CA 1 1
18 40225 1 1 110 HIS CB C -2.375 0.400 16.023 1.00 . A A . 124 HIS CB 1 1
18 40226 1 1 110 HIS CD2 C -4.369 -1.104 16.712 1.00 . A A . 124 HIS CD2 1 1
18 40227 1 1 110 HIS CE1 C -3.448 -2.178 18.391 1.00 . A A . 124 HIS CE1 1 1
18 40228 1 1 110 HIS CG C -3.073 -0.672 16.830 1.00 . A A . 124 HIS CG 1 1
18 40229 1 1 110 HIS H H -1.272 2.557 15.291 1.00 . A A . 124 HIS H 1 1
18 40230 1 1 110 HIS HA H -3.972 1.554 15.133 1.00 . A A . 124 HIS HA 1 1
18 40231 1 1 110 HIS HB2 H -2.127 -0.012 15.052 1.00 . A A . 124 HIS HB2 1 1
18 40232 1 1 110 HIS HB3 H -1.442 0.635 16.536 1.00 . A A . 124 HIS HB3 1 1
18 40233 1 1 110 HIS HD1 H -1.556 -1.270 18.202 1.00 . A A . 124 HIS HD1 1 1
18 40234 1 1 110 HIS HD2 H -5.097 -0.742 15.998 1.00 . A A . 124 HIS HD2 1 1
18 40235 1 1 110 HIS HE1 H -3.293 -2.837 19.238 1.00 . A A . 124 HIS HE1 1 1
18 40236 1 1 110 HIS N N -2.260 2.746 15.334 1.00 . A A . 124 HIS N 1 1
18 40237 1 1 110 HIS ND1 N -2.512 -1.361 17.879 1.00 . A A . 124 HIS ND1 1 1
18 40238 1 1 110 HIS NE2 N -4.603 -2.060 17.709 1.00 . A A . 124 HIS NE2 1 1
18 40239 1 1 110 HIS O O -5.059 2.012 17.276 1.00 . A A . 124 HIS O 1 1
18 40240 1 1 111 PHE C C -4.300 1.720 20.137 1.00 . A A . 125 PHE C 1 1
18 40241 1 1 111 PHE CA C -3.449 2.852 19.522 1.00 . A A . 125 PHE CA 1 1
18 40242 1 1 111 PHE CB C -4.093 4.253 19.542 1.00 . A A . 125 PHE CB 1 1
18 40243 1 1 111 PHE CD1 C -5.998 4.955 21.062 1.00 . A A . 125 PHE CD1 1 1
18 40244 1 1 111 PHE CD2 C -3.758 4.773 22.003 1.00 . A A . 125 PHE CD2 1 1
18 40245 1 1 111 PHE CE1 C -6.499 5.312 22.326 1.00 . A A . 125 PHE CE1 1 1
18 40246 1 1 111 PHE CE2 C -4.261 5.130 23.267 1.00 . A A . 125 PHE CE2 1 1
18 40247 1 1 111 PHE CG C -4.626 4.679 20.897 1.00 . A A . 125 PHE CG 1 1
18 40248 1 1 111 PHE CZ C -5.632 5.398 23.429 1.00 . A A . 125 PHE CZ 1 1
18 40249 1 1 111 PHE H H -2.041 2.579 17.962 1.00 . A A . 125 PHE H 1 1
18 40250 1 1 111 PHE HA H -2.547 2.908 20.134 1.00 . A A . 125 PHE HA 1 1
18 40251 1 1 111 PHE HB2 H -3.344 4.982 19.227 1.00 . A A . 125 PHE HB2 1 1
18 40252 1 1 111 PHE HB3 H -4.901 4.291 18.810 1.00 . A A . 125 PHE HB3 1 1
18 40253 1 1 111 PHE HD1 H -6.673 4.888 20.220 1.00 . A A . 125 PHE HD1 1 1
18 40254 1 1 111 PHE HD2 H -2.703 4.566 21.886 1.00 . A A . 125 PHE HD2 1 1
18 40255 1 1 111 PHE HE1 H -7.554 5.520 22.449 1.00 . A A . 125 PHE HE1 1 1
18 40256 1 1 111 PHE HE2 H -3.593 5.197 24.115 1.00 . A A . 125 PHE HE2 1 1
18 40257 1 1 111 PHE HZ H -6.019 5.671 24.402 1.00 . A A . 125 PHE HZ 1 1
18 40258 1 1 111 PHE N N -3.030 2.529 18.156 1.00 . A A . 125 PHE N 1 1
18 40259 1 1 111 PHE O O -3.740 0.764 20.678 1.00 . A A . 125 PHE O 1 1
18 40260 1 1 112 LEU C C -7.967 1.073 19.794 1.00 . A A . 126 LEU C 1 1
18 40261 1 1 112 LEU CA C -6.622 0.855 20.527 1.00 . A A . 126 LEU CA 1 1
18 40262 1 1 112 LEU CB C -6.671 0.926 22.077 1.00 . A A . 126 LEU CB 1 1
18 40263 1 1 112 LEU CD1 C -6.441 -0.478 24.160 1.00 . A A . 126 LEU CD1 1 1
18 40264 1 1 112 LEU CD2 C -8.631 -0.494 22.956 1.00 . A A . 126 LEU CD2 1 1
18 40265 1 1 112 LEU CG C -7.108 -0.384 22.777 1.00 . A A . 126 LEU CG 1 1
18 40266 1 1 112 LEU H H -5.980 2.618 19.525 1.00 . A A . 126 LEU H 1 1
18 40267 1 1 112 LEU HA H -6.270 -0.138 20.239 1.00 . A A . 126 LEU HA 1 1
18 40268 1 1 112 LEU HB2 H -5.666 1.155 22.433 1.00 . A A . 126 LEU HB2 1 1
18 40269 1 1 112 LEU HB3 H -7.300 1.758 22.398 1.00 . A A . 126 LEU HB3 1 1
18 40270 1 1 112 LEU HD11 H -6.725 0.377 24.775 1.00 . A A . 126 LEU HD11 1 1
18 40271 1 1 112 LEU HD12 H -5.355 -0.497 24.044 1.00 . A A . 126 LEU HD12 1 1
18 40272 1 1 112 LEU HD13 H -6.745 -1.400 24.658 1.00 . A A . 126 LEU HD13 1 1
18 40273 1 1 112 LEU HD21 H -9.119 -0.609 21.990 1.00 . A A . 126 LEU HD21 1 1
18 40274 1 1 112 LEU HD22 H -9.017 0.395 23.461 1.00 . A A . 126 LEU HD22 1 1
18 40275 1 1 112 LEU HD23 H -8.867 -1.373 23.556 1.00 . A A . 126 LEU HD23 1 1
18 40276 1 1 112 LEU HG H -6.763 -1.237 22.190 1.00 . A A . 126 LEU HG 1 1
18 40277 1 1 112 LEU N N -5.633 1.822 20.040 1.00 . A A . 126 LEU N 1 1
18 40278 1 1 112 LEU O O -9.001 1.348 20.406 1.00 . A A . 126 LEU O 1 1
18 40279 1 1 113 LEU C C -10.005 -0.200 17.673 1.00 . A A . 127 LEU C 1 1
18 40280 1 1 113 LEU CA C -9.157 1.097 17.613 1.00 . A A . 127 LEU CA 1 1
18 40281 1 1 113 LEU CB C -8.787 1.449 16.150 1.00 . A A . 127 LEU CB 1 1
18 40282 1 1 113 LEU CD1 C -7.705 3.758 16.292 1.00 . A A . 127 LEU CD1 1 1
18 40283 1 1 113 LEU CD2 C -9.129 3.153 14.311 1.00 . A A . 127 LEU CD2 1 1
18 40284 1 1 113 LEU CG C -8.925 2.953 15.823 1.00 . A A . 127 LEU CG 1 1
18 40285 1 1 113 LEU H H -7.056 0.852 17.999 1.00 . A A . 127 LEU H 1 1
18 40286 1 1 113 LEU HA H -9.777 1.898 18.019 1.00 . A A . 127 LEU HA 1 1
18 40287 1 1 113 LEU HB2 H -7.778 1.103 15.919 1.00 . A A . 127 LEU HB2 1 1
18 40288 1 1 113 LEU HB3 H -9.464 0.905 15.489 1.00 . A A . 127 LEU HB3 1 1
18 40289 1 1 113 LEU HD11 H -7.865 4.818 16.090 1.00 . A A . 127 LEU HD11 1 1
18 40290 1 1 113 LEU HD12 H -6.816 3.426 15.753 1.00 . A A . 127 LEU HD12 1 1
18 40291 1 1 113 LEU HD13 H -7.555 3.625 17.364 1.00 . A A . 127 LEU HD13 1 1
18 40292 1 1 113 LEU HD21 H -9.284 4.214 14.108 1.00 . A A . 127 LEU HD21 1 1
18 40293 1 1 113 LEU HD22 H -10.010 2.603 13.975 1.00 . A A . 127 LEU HD22 1 1
18 40294 1 1 113 LEU HD23 H -8.257 2.808 13.754 1.00 . A A . 127 LEU HD23 1 1
18 40295 1 1 113 LEU HG H -9.811 3.347 16.325 1.00 . A A . 127 LEU HG 1 1
18 40296 1 1 113 LEU N N -7.946 1.015 18.453 1.00 . A A . 127 LEU N 1 1
18 40297 1 1 113 LEU O O -9.453 -1.276 17.931 1.00 . A A . 127 LEU O 1 1
18 40298 1 1 114 PRO C C -12.136 -2.169 16.169 1.00 . A A . 128 PRO C 1 1
18 40299 1 1 114 PRO CA C -12.235 -1.275 17.418 1.00 . A A . 128 PRO CA 1 1
18 40300 1 1 114 PRO CB C -13.637 -0.671 17.550 1.00 . A A . 128 PRO CB 1 1
18 40301 1 1 114 PRO CD C -12.086 1.103 17.163 1.00 . A A . 128 PRO CD 1 1
18 40302 1 1 114 PRO CG C -13.516 0.673 16.835 1.00 . A A . 128 PRO CG 1 1
18 40303 1 1 114 PRO HA H -12.033 -1.889 18.297 1.00 . A A . 128 PRO HA 1 1
18 40304 1 1 114 PRO HB2 H -14.403 -1.302 17.098 1.00 . A A . 128 PRO HB2 1 1
18 40305 1 1 114 PRO HB3 H -13.860 -0.499 18.604 1.00 . A A . 128 PRO HB3 1 1
18 40306 1 1 114 PRO HD2 H -11.674 1.682 16.336 1.00 . A A . 128 PRO HD2 1 1
18 40307 1 1 114 PRO HD3 H -12.091 1.701 18.076 1.00 . A A . 128 PRO HD3 1 1
18 40308 1 1 114 PRO HG2 H -13.625 0.531 15.759 1.00 . A A . 128 PRO HG2 1 1
18 40309 1 1 114 PRO HG3 H -14.247 1.395 17.202 1.00 . A A . 128 PRO HG3 1 1
18 40310 1 1 114 PRO N N -11.328 -0.124 17.393 1.00 . A A . 128 PRO N 1 1
18 40311 1 1 114 PRO O O -12.381 -3.369 16.276 1.00 . A A . 128 PRO O 1 1
18 40312 1 1 115 VAL C C -10.045 -2.253 13.371 1.00 . A A . 129 VAL C 1 1
18 40313 1 1 115 VAL CA C -11.524 -2.342 13.748 1.00 . A A . 129 VAL CA 1 1
18 40314 1 1 115 VAL CB C -12.399 -1.843 12.571 1.00 . A A . 129 VAL CB 1 1
18 40315 1 1 115 VAL CG1 C -13.833 -2.381 12.707 1.00 . A A . 129 VAL CG1 1 1
18 40316 1 1 115 VAL CG2 C -12.442 -0.313 12.398 1.00 . A A . 129 VAL CG2 1 1
18 40317 1 1 115 VAL H H -11.586 -0.616 14.996 1.00 . A A . 129 VAL H 1 1
18 40318 1 1 115 VAL HA H -11.754 -3.398 13.899 1.00 . A A . 129 VAL HA 1 1
18 40319 1 1 115 VAL HB H -11.978 -2.256 11.657 1.00 . A A . 129 VAL HB 1 1
18 40320 1 1 115 VAL HG11 H -13.817 -3.470 12.763 1.00 . A A . 129 VAL HG11 1 1
18 40321 1 1 115 VAL HG12 H -14.305 -1.986 13.608 1.00 . A A . 129 VAL HG12 1 1
18 40322 1 1 115 VAL HG13 H -14.422 -2.087 11.837 1.00 . A A . 129 VAL HG13 1 1
18 40323 1 1 115 VAL HG21 H -13.001 -0.063 11.495 1.00 . A A . 129 VAL HG21 1 1
18 40324 1 1 115 VAL HG22 H -12.932 0.155 13.253 1.00 . A A . 129 VAL HG22 1 1
18 40325 1 1 115 VAL HG23 H -11.435 0.088 12.295 1.00 . A A . 129 VAL HG23 1 1
18 40326 1 1 115 VAL N N -11.774 -1.610 15.005 1.00 . A A . 129 VAL N 1 1
18 40327 1 1 115 VAL O O -9.459 -1.172 13.425 1.00 . A A . 129 VAL O 1 1
18 40328 1 1 116 LEU C C -7.803 -5.047 12.154 1.00 . A A . 130 LEU C 1 1
18 40329 1 1 116 LEU CA C -8.036 -3.641 12.737 1.00 . A A . 130 LEU CA 1 1
18 40330 1 1 116 LEU CB C -7.152 -3.300 13.972 1.00 . A A . 130 LEU CB 1 1
18 40331 1 1 116 LEU CD1 C -8.630 -4.350 15.825 1.00 . A A . 130 LEU CD1 1 1
18 40332 1 1 116 LEU CD2 C -6.526 -5.521 15.121 1.00 . A A . 130 LEU CD2 1 1
18 40333 1 1 116 LEU CG C -7.215 -4.156 15.263 1.00 . A A . 130 LEU CG 1 1
18 40334 1 1 116 LEU H H -10.055 -4.221 12.956 1.00 . A A . 130 LEU H 1 1
18 40335 1 1 116 LEU HA H -7.743 -2.959 11.941 1.00 . A A . 130 LEU HA 1 1
18 40336 1 1 116 LEU HB2 H -6.114 -3.296 13.642 1.00 . A A . 130 LEU HB2 1 1
18 40337 1 1 116 LEU HB3 H -7.363 -2.274 14.269 1.00 . A A . 130 LEU HB3 1 1
18 40338 1 1 116 LEU HD11 H -9.212 -4.990 15.163 1.00 . A A . 130 LEU HD11 1 1
18 40339 1 1 116 LEU HD12 H -9.122 -3.383 15.934 1.00 . A A . 130 LEU HD12 1 1
18 40340 1 1 116 LEU HD13 H -8.574 -4.821 16.807 1.00 . A A . 130 LEU HD13 1 1
18 40341 1 1 116 LEU HD21 H -5.540 -5.405 14.672 1.00 . A A . 130 LEU HD21 1 1
18 40342 1 1 116 LEU HD22 H -7.122 -6.199 14.512 1.00 . A A . 130 LEU HD22 1 1
18 40343 1 1 116 LEU HD23 H -6.407 -5.960 16.111 1.00 . A A . 130 LEU HD23 1 1
18 40344 1 1 116 LEU HG H -6.655 -3.604 16.020 1.00 . A A . 130 LEU HG 1 1
18 40345 1 1 116 LEU N N -9.464 -3.400 12.997 1.00 . A A . 130 LEU N 1 1
18 40346 1 1 116 LEU O O -8.748 -5.818 11.976 1.00 . A A . 130 LEU O 1 1
18 40347 1 1 117 GLY C C -6.147 -7.780 12.228 1.00 . A A . 131 GLY C 1 1
18 40348 1 1 117 GLY CA C -6.139 -6.640 11.219 1.00 . A A . 131 GLY CA 1 1
18 40349 1 1 117 GLY H H -5.811 -4.720 12.068 1.00 . A A . 131 GLY H 1 1
18 40350 1 1 117 GLY HA2 H -6.830 -6.892 10.414 1.00 . A A . 131 GLY HA2 1 1
18 40351 1 1 117 GLY HA3 H -5.130 -6.557 10.817 1.00 . A A . 131 GLY HA3 1 1
18 40352 1 1 117 GLY N N -6.543 -5.378 11.846 1.00 . A A . 131 GLY N 1 1
18 40353 1 1 117 GLY O O -5.144 -8.060 12.880 1.00 . A A . 131 GLY O 1 1
18 40354 1 1 118 ARG C C -6.850 -10.881 13.022 1.00 . A A . 132 ARG C 1 1
18 40355 1 1 118 ARG CA C -7.594 -9.547 13.279 1.00 . A A . 132 ARG CA 1 1
18 40356 1 1 118 ARG CB C -9.129 -9.707 13.341 1.00 . A A . 132 ARG CB 1 1
18 40357 1 1 118 ARG CD C -11.288 -10.179 12.090 1.00 . A A . 132 ARG CD 1 1
18 40358 1 1 118 ARG CG C -9.777 -9.963 11.966 1.00 . A A . 132 ARG CG 1 1
18 40359 1 1 118 ARG CZ C -13.223 -10.305 10.510 1.00 . A A . 132 ARG CZ 1 1
18 40360 1 1 118 ARG H H -8.048 -8.135 11.752 1.00 . A A . 132 ARG H 1 1
18 40361 1 1 118 ARG HA H -7.269 -9.209 14.264 1.00 . A A . 132 ARG HA 1 1
18 40362 1 1 118 ARG HB2 H -9.387 -10.517 14.025 1.00 . A A . 132 ARG HB2 1 1
18 40363 1 1 118 ARG HB3 H -9.551 -8.788 13.752 1.00 . A A . 132 ARG HB3 1 1
18 40364 1 1 118 ARG HD2 H -11.468 -11.157 12.542 1.00 . A A . 132 ARG HD2 1 1
18 40365 1 1 118 ARG HD3 H -11.705 -9.404 12.737 1.00 . A A . 132 ARG HD3 1 1
18 40366 1 1 118 ARG HE H -11.351 -9.820 9.996 1.00 . A A . 132 ARG HE 1 1
18 40367 1 1 118 ARG HG2 H -9.610 -9.097 11.325 1.00 . A A . 132 ARG HG2 1 1
18 40368 1 1 118 ARG HG3 H -9.328 -10.840 11.499 1.00 . A A . 132 ARG HG3 1 1
18 40369 1 1 118 ARG HH11 H -13.747 -10.850 12.382 1.00 . A A . 132 ARG HH11 1 1
18 40370 1 1 118 ARG HH12 H -15.043 -10.844 11.219 1.00 . A A . 132 ARG HH12 1 1
18 40371 1 1 118 ARG HH21 H -13.060 -9.810 8.555 1.00 . A A . 132 ARG HH21 1 1
18 40372 1 1 118 ARG HH22 H -14.654 -10.263 9.082 1.00 . A A . 132 ARG HH22 1 1
18 40373 1 1 118 ARG N N -7.285 -8.465 12.328 1.00 . A A . 132 ARG N 1 1
18 40374 1 1 118 ARG NE N -11.937 -10.101 10.769 1.00 . A A . 132 ARG NE 1 1
18 40375 1 1 118 ARG NH1 N -14.071 -10.691 11.441 1.00 . A A . 132 ARG NH1 1 1
18 40376 1 1 118 ARG NH2 N -13.678 -10.117 9.290 1.00 . A A . 132 ARG NH2 1 1
18 40377 1 1 118 ARG O O -7.377 -11.950 13.324 1.00 . A A . 132 ARG O 1 1
18 40378 1 1 119 HIS C C -5.585 -12.997 11.200 1.00 . A A . 133 HIS C 1 1
18 40379 1 1 119 HIS CA C -4.803 -11.971 12.059 1.00 . A A . 133 HIS CA 1 1
18 40380 1 1 119 HIS CB C -4.119 -12.553 13.312 1.00 . A A . 133 HIS CB 1 1
18 40381 1 1 119 HIS CD2 C -2.212 -13.701 11.988 1.00 . A A . 133 HIS CD2 1 1
18 40382 1 1 119 HIS CE1 C -1.861 -15.445 13.275 1.00 . A A . 133 HIS CE1 1 1
18 40383 1 1 119 HIS CG C -3.093 -13.632 13.039 1.00 . A A . 133 HIS CG 1 1
18 40384 1 1 119 HIS H H -5.244 -9.904 12.349 1.00 . A A . 133 HIS H 1 1
18 40385 1 1 119 HIS HA H -4.009 -11.586 11.415 1.00 . A A . 133 HIS HA 1 1
18 40386 1 1 119 HIS HB2 H -3.615 -11.743 13.844 1.00 . A A . 133 HIS HB2 1 1
18 40387 1 1 119 HIS HB3 H -4.884 -12.959 13.976 1.00 . A A . 133 HIS HB3 1 1
18 40388 1 1 119 HIS HD1 H -3.333 -14.963 14.695 1.00 . A A . 133 HIS HD1 1 1
18 40389 1 1 119 HIS HD2 H -2.128 -12.984 11.180 1.00 . A A . 133 HIS HD2 1 1
18 40390 1 1 119 HIS HE1 H -1.459 -16.364 13.686 1.00 . A A . 133 HIS HE1 1 1
18 40391 1 1 119 HIS N N -5.644 -10.829 12.445 1.00 . A A . 133 HIS N 1 1
18 40392 1 1 119 HIS ND1 N -2.853 -14.731 13.834 1.00 . A A . 133 HIS ND1 1 1
18 40393 1 1 119 HIS NE2 N -1.433 -14.856 12.142 1.00 . A A . 133 HIS NE2 1 1
18 40394 1 1 119 HIS O O -5.845 -14.129 11.615 1.00 . A A . 133 HIS O 1 1
18 40395 1 1 120 HIS C C -6.192 -14.711 8.745 1.00 . A A . 134 HIS C 1 1
18 40396 1 1 120 HIS CA C -6.853 -13.358 9.096 1.00 . A A . 134 HIS CA 1 1
18 40397 1 1 120 HIS CB C -7.157 -12.520 7.839 1.00 . A A . 134 HIS CB 1 1
18 40398 1 1 120 HIS CD2 C -8.941 -14.041 6.726 1.00 . A A . 134 HIS CD2 1 1
18 40399 1 1 120 HIS CE1 C -10.400 -12.519 6.118 1.00 . A A . 134 HIS CE1 1 1
18 40400 1 1 120 HIS CG C -8.465 -12.823 7.139 1.00 . A A . 134 HIS CG 1 1
18 40401 1 1 120 HIS H H -5.790 -11.621 9.733 1.00 . A A . 134 HIS H 1 1
18 40402 1 1 120 HIS HA H -7.797 -13.554 9.606 1.00 . A A . 134 HIS HA 1 1
18 40403 1 1 120 HIS HB2 H -7.205 -11.476 8.141 1.00 . A A . 134 HIS HB2 1 1
18 40404 1 1 120 HIS HB3 H -6.335 -12.615 7.127 1.00 . A A . 134 HIS HB3 1 1
18 40405 1 1 120 HIS HD1 H -9.303 -10.873 6.826 1.00 . A A . 134 HIS HD1 1 1
18 40406 1 1 120 HIS HD2 H -8.441 -14.991 6.835 1.00 . A A . 134 HIS HD2 1 1
18 40407 1 1 120 HIS HE1 H -11.262 -12.025 5.682 1.00 . A A . 134 HIS HE1 1 1
18 40408 1 1 120 HIS N N -6.016 -12.566 10.008 1.00 . A A . 134 HIS N 1 1
18 40409 1 1 120 HIS ND1 N -9.393 -11.886 6.738 1.00 . A A . 134 HIS ND1 1 1
18 40410 1 1 120 HIS NE2 N -10.177 -13.845 6.095 1.00 . A A . 134 HIS NE2 1 1
18 40411 1 1 120 HIS O O -5.002 -14.769 8.432 1.00 . A A . 134 HIS O 1 1
18 40412 1 1 121 SER C C -5.813 -17.585 7.310 1.00 . A A . 135 SER C 1 1
18 40413 1 1 121 SER CA C -6.539 -17.194 8.620 1.00 . A A . 135 SER CA 1 1
18 40414 1 1 121 SER CB C -7.804 -18.077 8.778 1.00 . A A . 135 SER CB 1 1
18 40415 1 1 121 SER H H -7.937 -15.712 9.021 1.00 . A A . 135 SER H 1 1
18 40416 1 1 121 SER HA H -5.829 -17.400 9.427 1.00 . A A . 135 SER HA 1 1
18 40417 1 1 121 SER HB2 H -8.461 -17.988 7.908 1.00 . A A . 135 SER HB2 1 1
18 40418 1 1 121 SER HB3 H -7.483 -19.109 8.895 1.00 . A A . 135 SER HB3 1 1
18 40419 1 1 121 SER HG H -8.105 -18.051 10.692 1.00 . A A . 135 SER HG 1 1
18 40420 1 1 121 SER N N -6.967 -15.799 8.753 1.00 . A A . 135 SER N 1 1
18 40421 1 1 121 SER O O -5.428 -18.748 7.161 1.00 . A A . 135 SER O 1 1
18 40422 1 1 121 SER OG O -8.596 -17.750 9.905 1.00 . A A . 135 SER OG 1 1
18 40423 1 1 122 LEU C C -3.334 -17.052 5.464 1.00 . A A . 136 LEU C 1 1
18 40424 1 1 122 LEU CA C -4.825 -16.853 5.140 1.00 . A A . 136 LEU CA 1 1
18 40425 1 1 122 LEU CB C -5.034 -15.657 4.180 1.00 . A A . 136 LEU CB 1 1
18 40426 1 1 122 LEU CD1 C -7.565 -15.949 3.820 1.00 . A A . 136 LEU CD1 1 1
18 40427 1 1 122 LEU CD2 C -6.174 -14.663 2.177 1.00 . A A . 136 LEU CD2 1 1
18 40428 1 1 122 LEU CG C -6.181 -15.842 3.163 1.00 . A A . 136 LEU CG 1 1
18 40429 1 1 122 LEU H H -5.945 -15.721 6.565 1.00 . A A . 136 LEU H 1 1
18 40430 1 1 122 LEU HA H -5.154 -17.762 4.632 1.00 . A A . 136 LEU HA 1 1
18 40431 1 1 122 LEU HB2 H -5.191 -14.740 4.752 1.00 . A A . 136 LEU HB2 1 1
18 40432 1 1 122 LEU HB3 H -4.121 -15.525 3.596 1.00 . A A . 136 LEU HB3 1 1
18 40433 1 1 122 LEU HD11 H -7.763 -15.050 4.402 1.00 . A A . 136 LEU HD11 1 1
18 40434 1 1 122 LEU HD12 H -7.612 -16.824 4.468 1.00 . A A . 136 LEU HD12 1 1
18 40435 1 1 122 LEU HD13 H -8.331 -16.053 3.051 1.00 . A A . 136 LEU HD13 1 1
18 40436 1 1 122 LEU HD21 H -6.352 -13.725 2.706 1.00 . A A . 136 LEU HD21 1 1
18 40437 1 1 122 LEU HD22 H -6.955 -14.807 1.428 1.00 . A A . 136 LEU HD22 1 1
18 40438 1 1 122 LEU HD23 H -5.210 -14.607 1.669 1.00 . A A . 136 LEU HD23 1 1
18 40439 1 1 122 LEU HG H -6.001 -16.757 2.596 1.00 . A A . 136 LEU HG 1 1
18 40440 1 1 122 LEU N N -5.617 -16.655 6.364 1.00 . A A . 136 LEU N 1 1
18 40441 1 1 122 LEU O O -2.777 -18.094 5.125 1.00 . A A . 136 LEU O 1 1
18 40442 1 1 123 SER C C -0.855 -14.467 6.644 1.00 . A A . 137 SER C 1 1
18 40443 1 1 123 SER CA C -1.280 -15.939 6.488 1.00 . A A . 137 SER CA 1 1
18 40444 1 1 123 SER CB C -0.290 -16.664 5.546 1.00 . A A . 137 SER CB 1 1
18 40445 1 1 123 SER H H -3.304 -15.279 6.367 1.00 . A A . 137 SER H 1 1
18 40446 1 1 123 SER HA H -1.163 -16.394 7.473 1.00 . A A . 137 SER HA 1 1
18 40447 1 1 123 SER HB2 H 0.726 -16.393 5.838 1.00 . A A . 137 SER HB2 1 1
18 40448 1 1 123 SER HB3 H -0.384 -17.743 5.676 1.00 . A A . 137 SER HB3 1 1
18 40449 1 1 123 SER HG H -1.218 -16.863 3.832 1.00 . A A . 137 SER HG 1 1
18 40450 1 1 123 SER N N -2.708 -16.050 6.095 1.00 . A A . 137 SER N 1 1
18 40451 1 1 123 SER O O -0.601 -14.003 7.758 1.00 . A A . 137 SER O 1 1
18 40452 1 1 123 SER OG O -0.473 -16.330 4.172 1.00 . A A . 137 SER OG 1 1
18 40453 1 1 124 GLY C C 1.056 -12.037 5.414 1.00 . A A . 138 GLY C 1 1
18 40454 1 1 124 GLY CA C -0.447 -12.296 5.500 1.00 . A A . 138 GLY CA 1 1
18 40455 1 1 124 GLY H H -0.940 -14.196 4.647 1.00 . A A . 138 GLY H 1 1
18 40456 1 1 124 GLY HA2 H -0.909 -11.829 4.629 1.00 . A A . 138 GLY HA2 1 1
18 40457 1 1 124 GLY HA3 H -0.829 -11.827 6.405 1.00 . A A . 138 GLY HA3 1 1
18 40458 1 1 124 GLY N N -0.782 -13.723 5.530 1.00 . A A . 138 GLY N 1 1
18 40459 1 1 124 GLY O O 1.698 -12.423 4.437 1.00 . A A . 138 GLY O 1 1
18 40460 1 1 125 ALA C C 3.568 -11.938 7.800 1.00 . A A . 139 ALA C 1 1
18 40461 1 1 125 ALA CA C 3.043 -11.111 6.609 1.00 . A A . 139 ALA CA 1 1
18 40462 1 1 125 ALA CB C 3.298 -9.605 6.758 1.00 . A A . 139 ALA CB 1 1
18 40463 1 1 125 ALA H H 1.009 -11.139 7.207 1.00 . A A . 139 ALA H 1 1
18 40464 1 1 125 ALA HA H 3.587 -11.446 5.721 1.00 . A A . 139 ALA HA 1 1
18 40465 1 1 125 ALA HB1 H 2.796 -9.210 7.638 1.00 . A A . 139 ALA HB1 1 1
18 40466 1 1 125 ALA HB2 H 4.369 -9.419 6.857 1.00 . A A . 139 ALA HB2 1 1
18 40467 1 1 125 ALA HB3 H 2.943 -9.085 5.874 1.00 . A A . 139 ALA HB3 1 1
18 40468 1 1 125 ALA N N 1.608 -11.357 6.426 1.00 . A A . 139 ALA N 1 1
18 40469 1 1 125 ALA O O 3.967 -11.406 8.838 1.00 . A A . 139 ALA O 1 1
18 40470 1 1 126 THR C C 5.622 -14.317 8.556 1.00 . A A . 140 THR C 1 1
18 40471 1 1 126 THR CA C 4.085 -14.253 8.585 1.00 . A A . 140 THR CA 1 1
18 40472 1 1 126 THR CB C 3.415 -15.614 8.334 1.00 . A A . 140 THR CB 1 1
18 40473 1 1 126 THR CG2 C 3.769 -16.242 6.979 1.00 . A A . 140 THR CG2 1 1
18 40474 1 1 126 THR H H 3.129 -13.616 6.776 1.00 . A A . 140 THR H 1 1
18 40475 1 1 126 THR HA H 3.814 -13.944 9.595 1.00 . A A . 140 THR HA 1 1
18 40476 1 1 126 THR HB H 2.332 -15.471 8.363 1.00 . A A . 140 THR HB 1 1
18 40477 1 1 126 THR HG1 H 4.720 -16.496 9.480 1.00 . A A . 140 THR HG1 1 1
18 40478 1 1 126 THR HG21 H 4.842 -16.401 6.897 1.00 . A A . 140 THR HG21 1 1
18 40479 1 1 126 THR HG22 H 3.441 -15.607 6.157 1.00 . A A . 140 THR HG22 1 1
18 40480 1 1 126 THR HG23 H 3.264 -17.202 6.878 1.00 . A A . 140 THR HG23 1 1
18 40481 1 1 126 THR N N 3.532 -13.266 7.636 1.00 . A A . 140 THR N 1 1
18 40482 1 1 126 THR O O 6.231 -14.876 9.467 1.00 . A A . 140 THR O 1 1
18 40483 1 1 126 THR OG1 O 3.753 -16.514 9.366 1.00 . A A . 140 THR OG1 1 1
18 40484 1 1 127 GLU C C 8.222 -12.433 8.307 1.00 . A A . 141 GLU C 1 1
18 40485 1 1 127 GLU CA C 7.695 -13.565 7.385 1.00 . A A . 141 GLU CA 1 1
18 40486 1 1 127 GLU CB C 8.009 -13.249 5.913 1.00 . A A . 141 GLU CB 1 1
18 40487 1 1 127 GLU CD C 8.672 -15.573 5.113 1.00 . A A . 141 GLU CD 1 1
18 40488 1 1 127 GLU CG C 7.709 -14.393 4.934 1.00 . A A . 141 GLU CG 1 1
18 40489 1 1 127 GLU H H 5.666 -13.316 6.823 1.00 . A A . 141 GLU H 1 1
18 40490 1 1 127 GLU HA H 8.191 -14.496 7.659 1.00 . A A . 141 GLU HA 1 1
18 40491 1 1 127 GLU HB2 H 7.419 -12.382 5.615 1.00 . A A . 141 GLU HB2 1 1
18 40492 1 1 127 GLU HB3 H 9.058 -12.984 5.819 1.00 . A A . 141 GLU HB3 1 1
18 40493 1 1 127 GLU HG2 H 6.679 -14.731 5.059 1.00 . A A . 141 GLU HG2 1 1
18 40494 1 1 127 GLU HG3 H 7.808 -14.007 3.918 1.00 . A A . 141 GLU HG3 1 1
18 40495 1 1 127 GLU N N 6.245 -13.748 7.522 1.00 . A A . 141 GLU N 1 1
18 40496 1 1 127 GLU O O 7.446 -11.552 8.697 1.00 . A A . 141 GLU O 1 1
18 40497 1 1 127 GLU OE1 O 9.767 -15.555 4.503 1.00 . A A . 141 GLU OE1 1 1
18 40498 1 1 127 GLU OE2 O 8.330 -16.530 5.847 1.00 . A A . 141 GLU OE2 1 1
18 40499 1 1 128 PRO C C 10.360 -10.063 8.843 1.00 . A A . 142 PRO C 1 1
18 40500 1 1 128 PRO CA C 10.133 -11.421 9.536 1.00 . A A . 142 PRO CA 1 1
18 40501 1 1 128 PRO CB C 11.444 -12.067 10.009 1.00 . A A . 142 PRO CB 1 1
18 40502 1 1 128 PRO CD C 10.507 -13.450 8.318 1.00 . A A . 142 PRO CD 1 1
18 40503 1 1 128 PRO CG C 11.852 -12.931 8.819 1.00 . A A . 142 PRO CG 1 1
18 40504 1 1 128 PRO HA H 9.493 -11.258 10.404 1.00 . A A . 142 PRO HA 1 1
18 40505 1 1 128 PRO HB2 H 12.218 -11.341 10.259 1.00 . A A . 142 PRO HB2 1 1
18 40506 1 1 128 PRO HB3 H 11.242 -12.710 10.866 1.00 . A A . 142 PRO HB3 1 1
18 40507 1 1 128 PRO HD2 H 10.560 -13.629 7.245 1.00 . A A . 142 PRO HD2 1 1
18 40508 1 1 128 PRO HD3 H 10.254 -14.372 8.843 1.00 . A A . 142 PRO HD3 1 1
18 40509 1 1 128 PRO HG2 H 12.316 -12.308 8.054 1.00 . A A . 142 PRO HG2 1 1
18 40510 1 1 128 PRO HG3 H 12.514 -13.745 9.114 1.00 . A A . 142 PRO HG3 1 1
18 40511 1 1 128 PRO N N 9.528 -12.422 8.654 1.00 . A A . 142 PRO N 1 1
18 40512 1 1 128 PRO O O 10.037 -9.870 7.669 1.00 . A A . 142 PRO O 1 1
18 40513 1 1 129 ASP C C 12.267 -7.719 7.912 1.00 . A A . 143 ASP C 1 1
18 40514 1 1 129 ASP CA C 11.311 -7.759 9.125 1.00 . A A . 143 ASP CA 1 1
18 40515 1 1 129 ASP CB C 11.953 -6.980 10.286 1.00 . A A . 143 ASP CB 1 1
18 40516 1 1 129 ASP CG C 11.004 -6.742 11.468 1.00 . A A . 143 ASP CG 1 1
18 40517 1 1 129 ASP H H 11.211 -9.351 10.534 1.00 . A A . 143 ASP H 1 1
18 40518 1 1 129 ASP HA H 10.392 -7.248 8.836 1.00 . A A . 143 ASP HA 1 1
18 40519 1 1 129 ASP HB2 H 12.839 -7.520 10.628 1.00 . A A . 143 ASP HB2 1 1
18 40520 1 1 129 ASP HB3 H 12.280 -6.006 9.920 1.00 . A A . 143 ASP HB3 1 1
18 40521 1 1 129 ASP N N 10.967 -9.120 9.579 1.00 . A A . 143 ASP N 1 1
18 40522 1 1 129 ASP O O 12.422 -6.672 7.284 1.00 . A A . 143 ASP O 1 1
18 40523 1 1 129 ASP OD1 O 9.977 -6.048 11.290 1.00 . A A . 143 ASP OD1 1 1
18 40524 1 1 129 ASP OD2 O 11.323 -7.228 12.579 1.00 . A A . 143 ASP OD2 1 1
18 40525 1 1 130 ASP C C 12.918 -8.762 5.047 1.00 . A A . 144 ASP C 1 1
18 40526 1 1 130 ASP CA C 13.702 -9.033 6.349 1.00 . A A . 144 ASP CA 1 1
18 40527 1 1 130 ASP CB C 14.275 -10.461 6.354 1.00 . A A . 144 ASP CB 1 1
18 40528 1 1 130 ASP CG C 15.352 -10.676 5.276 1.00 . A A . 144 ASP CG 1 1
18 40529 1 1 130 ASP H H 12.689 -9.669 8.123 1.00 . A A . 144 ASP H 1 1
18 40530 1 1 130 ASP HA H 14.533 -8.327 6.388 1.00 . A A . 144 ASP HA 1 1
18 40531 1 1 130 ASP HB2 H 14.721 -10.662 7.329 1.00 . A A . 144 ASP HB2 1 1
18 40532 1 1 130 ASP HB3 H 13.456 -11.169 6.206 1.00 . A A . 144 ASP HB3 1 1
18 40533 1 1 130 ASP N N 12.883 -8.854 7.556 1.00 . A A . 144 ASP N 1 1
18 40534 1 1 130 ASP O O 13.516 -8.378 4.040 1.00 . A A . 144 ASP O 1 1
18 40535 1 1 130 ASP OD1 O 15.194 -11.597 4.440 1.00 . A A . 144 ASP OD1 1 1
18 40536 1 1 130 ASP OD2 O 16.380 -9.956 5.299 1.00 . A A . 144 ASP OD2 1 1
18 40537 1 1 131 GLU C C 10.377 -6.961 4.173 1.00 . A A . 145 GLU C 1 1
18 40538 1 1 131 GLU CA C 10.676 -8.466 4.022 1.00 . A A . 145 GLU CA 1 1
18 40539 1 1 131 GLU CB C 9.380 -9.299 4.029 1.00 . A A . 145 GLU CB 1 1
18 40540 1 1 131 GLU CD C 10.285 -11.205 2.549 1.00 . A A . 145 GLU CD 1 1
18 40541 1 1 131 GLU CG C 9.579 -10.812 3.860 1.00 . A A . 145 GLU CG 1 1
18 40542 1 1 131 GLU H H 11.183 -9.232 5.958 1.00 . A A . 145 GLU H 1 1
18 40543 1 1 131 GLU HA H 11.158 -8.610 3.054 1.00 . A A . 145 GLU HA 1 1
18 40544 1 1 131 GLU HB2 H 8.852 -9.133 4.969 1.00 . A A . 145 GLU HB2 1 1
18 40545 1 1 131 GLU HB3 H 8.741 -8.942 3.226 1.00 . A A . 145 GLU HB3 1 1
18 40546 1 1 131 GLU HG2 H 10.141 -11.194 4.715 1.00 . A A . 145 GLU HG2 1 1
18 40547 1 1 131 GLU HG3 H 8.591 -11.274 3.884 1.00 . A A . 145 GLU HG3 1 1
18 40548 1 1 131 GLU N N 11.585 -8.907 5.086 1.00 . A A . 145 GLU N 1 1
18 40549 1 1 131 GLU O O 10.823 -6.159 3.349 1.00 . A A . 145 GLU O 1 1
18 40550 1 1 131 GLU OE1 O 11.533 -11.333 2.540 1.00 . A A . 145 GLU OE1 1 1
18 40551 1 1 131 GLU OE2 O 9.590 -11.442 1.532 1.00 . A A . 145 GLU OE2 1 1
18 40552 1 1 132 ARG C C 8.830 -5.091 7.091 1.00 . A A . 146 ARG C 1 1
18 40553 1 1 132 ARG CA C 9.431 -5.185 5.679 1.00 . A A . 146 ARG CA 1 1
18 40554 1 1 132 ARG CB C 8.538 -4.427 4.666 1.00 . A A . 146 ARG CB 1 1
18 40555 1 1 132 ARG CD C 9.729 -2.146 4.708 1.00 . A A . 146 ARG CD 1 1
18 40556 1 1 132 ARG CG C 8.425 -2.917 4.952 1.00 . A A . 146 ARG CG 1 1
18 40557 1 1 132 ARG CZ C 10.583 0.153 5.208 1.00 . A A . 146 ARG CZ 1 1
18 40558 1 1 132 ARG H H 9.421 -7.313 5.904 1.00 . A A . 146 ARG H 1 1
18 40559 1 1 132 ARG HA H 10.405 -4.699 5.710 1.00 . A A . 146 ARG HA 1 1
18 40560 1 1 132 ARG HB2 H 8.924 -4.550 3.655 1.00 . A A . 146 ARG HB2 1 1
18 40561 1 1 132 ARG HB3 H 7.535 -4.853 4.691 1.00 . A A . 146 ARG HB3 1 1
18 40562 1 1 132 ARG HD2 H 10.569 -2.703 5.123 1.00 . A A . 146 ARG HD2 1 1
18 40563 1 1 132 ARG HD3 H 9.871 -2.042 3.630 1.00 . A A . 146 ARG HD3 1 1
18 40564 1 1 132 ARG HE H 8.944 -0.657 6.015 1.00 . A A . 146 ARG HE 1 1
18 40565 1 1 132 ARG HG2 H 7.660 -2.501 4.299 1.00 . A A . 146 ARG HG2 1 1
18 40566 1 1 132 ARG HG3 H 8.105 -2.761 5.982 1.00 . A A . 146 ARG HG3 1 1
18 40567 1 1 132 ARG HH11 H 11.713 -0.775 3.810 1.00 . A A . 146 ARG HH11 1 1
18 40568 1 1 132 ARG HH12 H 12.261 0.807 4.282 1.00 . A A . 146 ARG HH12 1 1
18 40569 1 1 132 ARG HH21 H 9.710 1.367 6.576 1.00 . A A . 146 ARG HH21 1 1
18 40570 1 1 132 ARG HH22 H 11.141 1.998 5.822 1.00 . A A . 146 ARG HH22 1 1
18 40571 1 1 132 ARG N N 9.675 -6.579 5.257 1.00 . A A . 146 ARG N 1 1
18 40572 1 1 132 ARG NE N 9.689 -0.819 5.352 1.00 . A A . 146 ARG NE 1 1
18 40573 1 1 132 ARG NH1 N 11.596 0.055 4.371 1.00 . A A . 146 ARG NH1 1 1
18 40574 1 1 132 ARG NH2 N 10.464 1.257 5.914 1.00 . A A . 146 ARG NH2 1 1
18 40575 1 1 132 ARG O O 9.318 -4.303 7.900 1.00 . A A . 146 ARG O 1 1
18 40576 1 1 133 VAL C C 6.946 -7.353 9.200 1.00 . A A . 147 VAL C 1 1
18 40577 1 1 133 VAL CA C 7.103 -5.914 8.697 1.00 . A A . 147 VAL CA 1 1
18 40578 1 1 133 VAL CB C 5.723 -5.204 8.697 1.00 . A A . 147 VAL CB 1 1
18 40579 1 1 133 VAL CG1 C 5.864 -3.710 8.362 1.00 . A A . 147 VAL CG1 1 1
18 40580 1 1 133 VAL CG2 C 4.680 -5.842 7.760 1.00 . A A . 147 VAL CG2 1 1
18 40581 1 1 133 VAL H H 7.432 -6.478 6.655 1.00 . A A . 147 VAL H 1 1
18 40582 1 1 133 VAL HA H 7.724 -5.389 9.424 1.00 . A A . 147 VAL HA 1 1
18 40583 1 1 133 VAL HB H 5.330 -5.269 9.710 1.00 . A A . 147 VAL HB 1 1
18 40584 1 1 133 VAL HG11 H 6.208 -3.578 7.336 1.00 . A A . 147 VAL HG11 1 1
18 40585 1 1 133 VAL HG12 H 4.898 -3.219 8.476 1.00 . A A . 147 VAL HG12 1 1
18 40586 1 1 133 VAL HG13 H 6.575 -3.240 9.042 1.00 . A A . 147 VAL HG13 1 1
18 40587 1 1 133 VAL HG21 H 3.764 -5.249 7.770 1.00 . A A . 147 VAL HG21 1 1
18 40588 1 1 133 VAL HG22 H 5.065 -5.894 6.742 1.00 . A A . 147 VAL HG22 1 1
18 40589 1 1 133 VAL HG23 H 4.428 -6.846 8.102 1.00 . A A . 147 VAL HG23 1 1
18 40590 1 1 133 VAL N N 7.783 -5.872 7.384 1.00 . A A . 147 VAL N 1 1
18 40591 1 1 133 VAL O O 6.617 -8.255 8.429 1.00 . A A . 147 VAL O 1 1
18 40592 1 1 134 LEU C C 5.615 -9.083 11.754 1.00 . A A . 148 LEU C 1 1
18 40593 1 1 134 LEU CA C 7.039 -8.821 11.221 1.00 . A A . 148 LEU CA 1 1
18 40594 1 1 134 LEU CB C 8.114 -8.800 12.333 1.00 . A A . 148 LEU CB 1 1
18 40595 1 1 134 LEU CD1 C 9.528 -10.230 13.860 1.00 . A A . 148 LEU CD1 1 1
18 40596 1 1 134 LEU CD2 C 7.230 -9.613 14.602 1.00 . A A . 148 LEU CD2 1 1
18 40597 1 1 134 LEU CG C 8.096 -9.951 13.368 1.00 . A A . 148 LEU CG 1 1
18 40598 1 1 134 LEU H H 7.554 -6.766 11.027 1.00 . A A . 148 LEU H 1 1
18 40599 1 1 134 LEU HA H 7.268 -9.641 10.536 1.00 . A A . 148 LEU HA 1 1
18 40600 1 1 134 LEU HB2 H 9.074 -8.817 11.813 1.00 . A A . 148 LEU HB2 1 1
18 40601 1 1 134 LEU HB3 H 8.058 -7.855 12.876 1.00 . A A . 148 LEU HB3 1 1
18 40602 1 1 134 LEU HD11 H 9.510 -11.039 14.592 1.00 . A A . 148 LEU HD11 1 1
18 40603 1 1 134 LEU HD12 H 9.951 -9.334 14.323 1.00 . A A . 148 LEU HD12 1 1
18 40604 1 1 134 LEU HD13 H 10.157 -10.535 13.020 1.00 . A A . 148 LEU HD13 1 1
18 40605 1 1 134 LEU HD21 H 7.179 -10.494 15.249 1.00 . A A . 148 LEU HD21 1 1
18 40606 1 1 134 LEU HD22 H 6.213 -9.330 14.316 1.00 . A A . 148 LEU HD22 1 1
18 40607 1 1 134 LEU HD23 H 7.687 -8.782 15.149 1.00 . A A . 148 LEU HD23 1 1
18 40608 1 1 134 LEU HG H 7.725 -10.860 12.890 1.00 . A A . 148 LEU HG 1 1
18 40609 1 1 134 LEU N N 7.169 -7.544 10.505 1.00 . A A . 148 LEU N 1 1
18 40610 1 1 134 LEU O O 5.278 -10.234 12.031 1.00 . A A . 148 LEU O 1 1
18 40611 1 1 135 GLY C C 2.432 -8.860 11.831 1.00 . A A . 149 GLY C 1 1
18 40612 1 1 135 GLY CA C 3.496 -8.090 12.613 1.00 . A A . 149 GLY CA 1 1
18 40613 1 1 135 GLY H H 5.115 -7.134 11.609 1.00 . A A . 149 GLY H 1 1
18 40614 1 1 135 GLY HA2 H 3.620 -8.583 13.577 1.00 . A A . 149 GLY HA2 1 1
18 40615 1 1 135 GLY HA3 H 3.138 -7.077 12.778 1.00 . A A . 149 GLY HA3 1 1
18 40616 1 1 135 GLY N N 4.790 -8.037 11.916 1.00 . A A . 149 GLY N 1 1
18 40617 1 1 135 GLY O O 2.200 -10.038 12.107 1.00 . A A . 149 GLY O 1 1
18 40618 1 1 136 TRP C C 0.485 -7.818 8.757 1.00 . A A . 150 TRP C 1 1
18 40619 1 1 136 TRP CA C 0.853 -8.783 9.897 1.00 . A A . 150 TRP CA 1 1
18 40620 1 1 136 TRP CB C -0.399 -9.386 10.580 1.00 . A A . 150 TRP CB 1 1
18 40621 1 1 136 TRP CD1 C -1.155 -8.977 12.943 1.00 . A A . 150 TRP CD1 1 1
18 40622 1 1 136 TRP CD2 C -1.791 -7.305 11.584 1.00 . A A . 150 TRP CD2 1 1
18 40623 1 1 136 TRP CE2 C -2.249 -6.979 12.899 1.00 . A A . 150 TRP CE2 1 1
18 40624 1 1 136 TRP CE3 C -2.091 -6.369 10.567 1.00 . A A . 150 TRP CE3 1 1
18 40625 1 1 136 TRP CG C -1.078 -8.585 11.653 1.00 . A A . 150 TRP CG 1 1
18 40626 1 1 136 TRP CH2 C -3.178 -4.868 12.167 1.00 . A A . 150 TRP CH2 1 1
18 40627 1 1 136 TRP CZ2 C -2.939 -5.795 13.194 1.00 . A A . 150 TRP CZ2 1 1
18 40628 1 1 136 TRP CZ3 C -2.746 -5.156 10.862 1.00 . A A . 150 TRP CZ3 1 1
18 40629 1 1 136 TRP H H 2.045 -7.219 10.725 1.00 . A A . 150 TRP H 1 1
18 40630 1 1 136 TRP HA H 1.375 -9.616 9.425 1.00 . A A . 150 TRP HA 1 1
18 40631 1 1 136 TRP HB2 H -1.156 -9.625 9.833 1.00 . A A . 150 TRP HB2 1 1
18 40632 1 1 136 TRP HB3 H -0.111 -10.346 11.011 1.00 . A A . 150 TRP HB3 1 1
18 40633 1 1 136 TRP HD1 H -0.727 -9.893 13.331 1.00 . A A . 150 TRP HD1 1 1
18 40634 1 1 136 TRP HE1 H -2.035 -8.129 14.670 1.00 . A A . 150 TRP HE1 1 1
18 40635 1 1 136 TRP HE3 H -1.779 -6.568 9.554 1.00 . A A . 150 TRP HE3 1 1
18 40636 1 1 136 TRP HH2 H -3.671 -3.932 12.387 1.00 . A A . 150 TRP HH2 1 1
18 40637 1 1 136 TRP HZ2 H -3.253 -5.590 14.206 1.00 . A A . 150 TRP HZ2 1 1
18 40638 1 1 136 TRP HZ3 H -2.899 -4.429 10.083 1.00 . A A . 150 TRP HZ3 1 1
18 40639 1 1 136 TRP N N 1.799 -8.195 10.859 1.00 . A A . 150 TRP N 1 1
18 40640 1 1 136 TRP NE1 N -1.854 -8.041 13.677 1.00 . A A . 150 TRP NE1 1 1
18 40641 1 1 136 TRP O O 0.742 -6.616 8.823 1.00 . A A . 150 TRP O 1 1
18 40642 1 1 137 VAL C C -1.924 -8.457 6.078 1.00 . A A . 151 VAL C 1 1
18 40643 1 1 137 VAL CA C -0.687 -7.680 6.540 1.00 . A A . 151 VAL CA 1 1
18 40644 1 1 137 VAL CB C 0.347 -7.573 5.387 1.00 . A A . 151 VAL CB 1 1
18 40645 1 1 137 VAL CG1 C -0.280 -7.122 4.056 1.00 . A A . 151 VAL CG1 1 1
18 40646 1 1 137 VAL CG2 C 1.493 -6.613 5.756 1.00 . A A . 151 VAL CG2 1 1
18 40647 1 1 137 VAL H H -0.379 -9.351 7.796 1.00 . A A . 151 VAL H 1 1
18 40648 1 1 137 VAL HA H -0.980 -6.682 6.848 1.00 . A A . 151 VAL HA 1 1
18 40649 1 1 137 VAL HB H 0.779 -8.560 5.215 1.00 . A A . 151 VAL HB 1 1
18 40650 1 1 137 VAL HG11 H 0.499 -6.931 3.317 1.00 . A A . 151 VAL HG11 1 1
18 40651 1 1 137 VAL HG12 H -0.930 -7.902 3.660 1.00 . A A . 151 VAL HG12 1 1
18 40652 1 1 137 VAL HG13 H -0.866 -6.217 4.205 1.00 . A A . 151 VAL HG13 1 1
18 40653 1 1 137 VAL HG21 H 1.088 -5.658 6.085 1.00 . A A . 151 VAL HG21 1 1
18 40654 1 1 137 VAL HG22 H 2.089 -7.027 6.566 1.00 . A A . 151 VAL HG22 1 1
18 40655 1 1 137 VAL HG23 H 2.150 -6.458 4.899 1.00 . A A . 151 VAL HG23 1 1
18 40656 1 1 137 VAL N N -0.144 -8.372 7.716 1.00 . A A . 151 VAL N 1 1
18 40657 1 1 137 VAL O O -1.845 -9.671 5.907 1.00 . A A . 151 VAL O 1 1
18 40658 1 1 138 GLU C C -4.402 -7.852 3.836 1.00 . A A . 152 GLU C 1 1
18 40659 1 1 138 GLU CA C -4.271 -8.342 5.288 1.00 . A A . 152 GLU CA 1 1
18 40660 1 1 138 GLU CB C -5.488 -7.982 6.156 1.00 . A A . 152 GLU CB 1 1
18 40661 1 1 138 GLU CD C -7.716 -8.902 7.059 1.00 . A A . 152 GLU CD 1 1
18 40662 1 1 138 GLU CG C -6.653 -8.961 5.948 1.00 . A A . 152 GLU CG 1 1
18 40663 1 1 138 GLU H H -3.008 -6.764 5.980 1.00 . A A . 152 GLU H 1 1
18 40664 1 1 138 GLU HA H -4.181 -9.429 5.272 1.00 . A A . 152 GLU HA 1 1
18 40665 1 1 138 GLU HB2 H -5.175 -8.024 7.199 1.00 . A A . 152 GLU HB2 1 1
18 40666 1 1 138 GLU HB3 H -5.820 -6.970 5.927 1.00 . A A . 152 GLU HB3 1 1
18 40667 1 1 138 GLU HG2 H -7.119 -8.748 4.984 1.00 . A A . 152 GLU HG2 1 1
18 40668 1 1 138 GLU HG3 H -6.267 -9.981 5.922 1.00 . A A . 152 GLU HG3 1 1
18 40669 1 1 138 GLU N N -3.052 -7.777 5.884 1.00 . A A . 152 GLU N 1 1
18 40670 1 1 138 GLU O O -3.852 -6.807 3.496 1.00 . A A . 152 GLU O 1 1
18 40671 1 1 138 GLU OE1 O -8.904 -9.134 6.739 1.00 . A A . 152 GLU OE1 1 1
18 40672 1 1 138 GLU OE2 O -7.368 -8.749 8.253 1.00 . A A . 152 GLU OE2 1 1
18 40673 1 1 139 LEU C C -6.065 -9.087 0.695 1.00 . A A . 153 LEU C 1 1
18 40674 1 1 139 LEU CA C -4.874 -8.533 1.504 1.00 . A A . 153 LEU CA 1 1
18 40675 1 1 139 LEU CB C -3.492 -9.131 1.124 1.00 . A A . 153 LEU CB 1 1
18 40676 1 1 139 LEU CD1 C -3.940 -11.610 1.768 1.00 . A A . 153 LEU CD1 1 1
18 40677 1 1 139 LEU CD2 C -1.617 -10.798 1.336 1.00 . A A . 153 LEU CD2 1 1
18 40678 1 1 139 LEU CG C -3.000 -10.398 1.870 1.00 . A A . 153 LEU CG 1 1
18 40679 1 1 139 LEU H H -5.549 -9.436 3.311 1.00 . A A . 153 LEU H 1 1
18 40680 1 1 139 LEU HA H -4.833 -7.475 1.238 1.00 . A A . 153 LEU HA 1 1
18 40681 1 1 139 LEU HB2 H -3.469 -9.317 0.048 1.00 . A A . 153 LEU HB2 1 1
18 40682 1 1 139 LEU HB3 H -2.757 -8.351 1.322 1.00 . A A . 153 LEU HB3 1 1
18 40683 1 1 139 LEU HD11 H -3.517 -12.452 2.318 1.00 . A A . 153 LEU HD11 1 1
18 40684 1 1 139 LEU HD12 H -4.076 -11.901 0.726 1.00 . A A . 153 LEU HD12 1 1
18 40685 1 1 139 LEU HD13 H -4.908 -11.369 2.207 1.00 . A A . 153 LEU HD13 1 1
18 40686 1 1 139 LEU HD21 H -1.244 -11.654 1.899 1.00 . A A . 153 LEU HD21 1 1
18 40687 1 1 139 LEU HD22 H -0.912 -9.974 1.450 1.00 . A A . 153 LEU HD22 1 1
18 40688 1 1 139 LEU HD23 H -1.693 -11.064 0.281 1.00 . A A . 153 LEU HD23 1 1
18 40689 1 1 139 LEU HG H -2.879 -10.156 2.926 1.00 . A A . 153 LEU HG 1 1
18 40690 1 1 139 LEU N N -5.070 -8.619 2.962 1.00 . A A . 153 LEU N 1 1
18 40691 1 1 139 LEU O O -5.946 -10.076 -0.029 1.00 . A A . 153 LEU O 1 1
18 40692 1 1 140 GLU C C -9.021 -7.879 -0.816 1.00 . A A . 154 GLU C 1 1
18 40693 1 1 140 GLU CA C -8.497 -8.890 0.230 1.00 . A A . 154 GLU CA 1 1
18 40694 1 1 140 GLU CB C -9.504 -9.132 1.373 1.00 . A A . 154 GLU CB 1 1
18 40695 1 1 140 GLU CD C -9.736 -11.652 1.137 1.00 . A A . 154 GLU CD 1 1
18 40696 1 1 140 GLU CG C -10.460 -10.300 1.108 1.00 . A A . 154 GLU CG 1 1
18 40697 1 1 140 GLU H H -7.273 -7.611 1.402 1.00 . A A . 154 GLU H 1 1
18 40698 1 1 140 GLU HA H -8.336 -9.840 -0.279 1.00 . A A . 154 GLU HA 1 1
18 40699 1 1 140 GLU HB2 H -8.969 -9.345 2.300 1.00 . A A . 154 GLU HB2 1 1
18 40700 1 1 140 GLU HB3 H -10.085 -8.229 1.535 1.00 . A A . 154 GLU HB3 1 1
18 40701 1 1 140 GLU HG2 H -11.231 -10.299 1.882 1.00 . A A . 154 GLU HG2 1 1
18 40702 1 1 140 GLU HG3 H -10.946 -10.153 0.140 1.00 . A A . 154 GLU HG3 1 1
18 40703 1 1 140 GLU N N -7.230 -8.443 0.820 1.00 . A A . 154 GLU N 1 1
18 40704 1 1 140 GLU O O -9.477 -6.777 -0.490 1.00 . A A . 154 GLU O 1 1
18 40705 1 1 140 GLU OE1 O -9.234 -12.056 2.216 1.00 . A A . 154 GLU OE1 1 1
18 40706 1 1 140 GLU OE2 O -9.691 -12.328 0.079 1.00 . A A . 154 GLU OE2 1 1
18 40707 1 1 141 LEU C C -9.350 -8.296 -4.555 1.00 . A A . 155 LEU C 1 1
18 40708 1 1 141 LEU CA C -9.252 -7.439 -3.275 1.00 . A A . 155 LEU CA 1 1
18 40709 1 1 141 LEU CB C -8.214 -6.291 -3.406 1.00 . A A . 155 LEU CB 1 1
18 40710 1 1 141 LEU CD1 C -6.021 -5.583 -4.439 1.00 . A A . 155 LEU CD1 1 1
18 40711 1 1 141 LEU CD2 C -5.975 -7.133 -2.439 1.00 . A A . 155 LEU CD2 1 1
18 40712 1 1 141 LEU CG C -6.754 -6.720 -3.701 1.00 . A A . 155 LEU CG 1 1
18 40713 1 1 141 LEU H H -8.633 -9.206 -2.285 1.00 . A A . 155 LEU H 1 1
18 40714 1 1 141 LEU HA H -10.231 -6.976 -3.137 1.00 . A A . 155 LEU HA 1 1
18 40715 1 1 141 LEU HB2 H -8.550 -5.636 -4.213 1.00 . A A . 155 LEU HB2 1 1
18 40716 1 1 141 LEU HB3 H -8.227 -5.684 -2.501 1.00 . A A . 155 LEU HB3 1 1
18 40717 1 1 141 LEU HD11 H -6.512 -5.361 -5.389 1.00 . A A . 155 LEU HD11 1 1
18 40718 1 1 141 LEU HD12 H -4.998 -5.894 -4.653 1.00 . A A . 155 LEU HD12 1 1
18 40719 1 1 141 LEU HD13 H -6.008 -4.674 -3.839 1.00 . A A . 155 LEU HD13 1 1
18 40720 1 1 141 LEU HD21 H -6.104 -6.392 -1.648 1.00 . A A . 155 LEU HD21 1 1
18 40721 1 1 141 LEU HD22 H -4.915 -7.230 -2.685 1.00 . A A . 155 LEU HD22 1 1
18 40722 1 1 141 LEU HD23 H -6.325 -8.104 -2.086 1.00 . A A . 155 LEU HD23 1 1
18 40723 1 1 141 LEU HG H -6.757 -7.581 -4.363 1.00 . A A . 155 LEU HG 1 1
18 40724 1 1 141 LEU N N -8.970 -8.271 -2.094 1.00 . A A . 155 LEU N 1 1
18 40725 1 1 141 LEU O O -9.187 -9.518 -4.509 1.00 . A A . 155 LEU O 1 1
18 40726 1 1 142 SER C C -8.005 -8.605 -7.414 1.00 . A A . 156 SER C 1 1
18 40727 1 1 142 SER CA C -9.474 -8.313 -7.025 1.00 . A A . 156 SER CA 1 1
18 40728 1 1 142 SER CB C -10.179 -7.453 -8.090 1.00 . A A . 156 SER CB 1 1
18 40729 1 1 142 SER H H -9.703 -6.659 -5.684 1.00 . A A . 156 SER H 1 1
18 40730 1 1 142 SER HA H -9.986 -9.277 -6.983 1.00 . A A . 156 SER HA 1 1
18 40731 1 1 142 SER HB2 H -11.170 -7.184 -7.720 1.00 . A A . 156 SER HB2 1 1
18 40732 1 1 142 SER HB3 H -9.616 -6.533 -8.259 1.00 . A A . 156 SER HB3 1 1
18 40733 1 1 142 SER HG H -10.817 -7.622 -9.950 1.00 . A A . 156 SER HG 1 1
18 40734 1 1 142 SER N N -9.588 -7.662 -5.706 1.00 . A A . 156 SER N 1 1
18 40735 1 1 142 SER O O -7.068 -8.196 -6.729 1.00 . A A . 156 SER O 1 1
18 40736 1 1 142 SER OG O -10.315 -8.169 -9.312 1.00 . A A . 156 SER OG 1 1
18 40737 1 1 143 HIS C C -5.369 -8.750 -9.182 1.00 . A A . 157 HIS C 1 1
18 40738 1 1 143 HIS CA C -6.443 -9.831 -8.903 1.00 . A A . 157 HIS CA 1 1
18 40739 1 1 143 HIS CB C -6.612 -10.742 -10.129 1.00 . A A . 157 HIS CB 1 1
18 40740 1 1 143 HIS CD2 C -8.754 -12.165 -10.232 1.00 . A A . 157 HIS CD2 1 1
18 40741 1 1 143 HIS CE1 C -8.073 -13.966 -9.173 1.00 . A A . 157 HIS CE1 1 1
18 40742 1 1 143 HIS CG C -7.450 -11.969 -9.862 1.00 . A A . 157 HIS CG 1 1
18 40743 1 1 143 HIS H H -8.565 -9.550 -9.105 1.00 . A A . 157 HIS H 1 1
18 40744 1 1 143 HIS HA H -6.058 -10.434 -8.078 1.00 . A A . 157 HIS HA 1 1
18 40745 1 1 143 HIS HB2 H -7.055 -10.169 -10.946 1.00 . A A . 157 HIS HB2 1 1
18 40746 1 1 143 HIS HB3 H -5.625 -11.074 -10.457 1.00 . A A . 157 HIS HB3 1 1
18 40747 1 1 143 HIS HD1 H -6.122 -13.278 -8.812 1.00 . A A . 157 HIS HD1 1 1
18 40748 1 1 143 HIS HD2 H -9.369 -11.458 -10.777 1.00 . A A . 157 HIS HD2 1 1
18 40749 1 1 143 HIS HE1 H -8.040 -14.949 -8.717 1.00 . A A . 157 HIS HE1 1 1
18 40750 1 1 143 HIS N N -7.768 -9.308 -8.526 1.00 . A A . 157 HIS N 1 1
18 40751 1 1 143 HIS ND1 N -7.040 -13.107 -9.202 1.00 . A A . 157 HIS ND1 1 1
18 40752 1 1 143 HIS NE2 N -9.148 -13.437 -9.789 1.00 . A A . 157 HIS NE2 1 1
18 40753 1 1 143 HIS O O -4.175 -9.051 -9.131 1.00 . A A . 157 HIS O 1 1
18 40754 1 1 144 HIS C C -4.508 -6.371 -11.299 1.00 . A A . 158 HIS C 1 1
18 40755 1 1 144 HIS CA C -4.999 -6.329 -9.825 1.00 . A A . 158 HIS CA 1 1
18 40756 1 1 144 HIS CB C -3.869 -6.064 -8.809 1.00 . A A . 158 HIS CB 1 1
18 40757 1 1 144 HIS CD2 C -2.294 -4.235 -9.698 1.00 . A A . 158 HIS CD2 1 1
18 40758 1 1 144 HIS CE1 C -3.028 -2.500 -8.571 1.00 . A A . 158 HIS CE1 1 1
18 40759 1 1 144 HIS CG C -3.319 -4.659 -8.895 1.00 . A A . 158 HIS CG 1 1
18 40760 1 1 144 HIS H H -6.800 -7.401 -9.462 1.00 . A A . 158 HIS H 1 1
18 40761 1 1 144 HIS HA H -5.666 -5.471 -9.736 1.00 . A A . 158 HIS HA 1 1
18 40762 1 1 144 HIS HB2 H -4.258 -6.214 -7.798 1.00 . A A . 158 HIS HB2 1 1
18 40763 1 1 144 HIS HB3 H -3.051 -6.769 -8.969 1.00 . A A . 158 HIS HB3 1 1
18 40764 1 1 144 HIS HD1 H -4.509 -3.546 -7.506 1.00 . A A . 158 HIS HD1 1 1
18 40765 1 1 144 HIS HD2 H -1.728 -4.858 -10.379 1.00 . A A . 158 HIS HD2 1 1
18 40766 1 1 144 HIS HE1 H -3.151 -1.495 -8.182 1.00 . A A . 158 HIS HE1 1 1
18 40767 1 1 144 HIS N N -5.797 -7.516 -9.477 1.00 . A A . 158 HIS N 1 1
18 40768 1 1 144 HIS ND1 N -3.767 -3.559 -8.195 1.00 . A A . 158 HIS ND1 1 1
18 40769 1 1 144 HIS NE2 N -2.111 -2.861 -9.488 1.00 . A A . 158 HIS NE2 1 1
18 40770 1 1 144 HIS O O -4.061 -7.409 -11.806 1.00 . A A . 158 HIS O 1 1
18 40771 1 1 145 GLY C C -5.398 -5.280 -14.416 1.00 . A A . 159 GLY C 1 1
18 40772 1 1 145 GLY CA C -4.248 -5.078 -13.418 1.00 . A A . 159 GLY CA 1 1
18 40773 1 1 145 GLY H H -4.947 -4.392 -11.523 1.00 . A A . 159 GLY H 1 1
18 40774 1 1 145 GLY HA2 H -3.877 -4.065 -13.578 1.00 . A A . 159 GLY HA2 1 1
18 40775 1 1 145 GLY HA3 H -3.469 -5.797 -13.680 1.00 . A A . 159 GLY HA3 1 1
18 40776 1 1 145 GLY N N -4.613 -5.227 -11.996 1.00 . A A . 159 GLY N 1 1
18 40777 1 1 145 GLY O O -5.230 -4.919 -15.583 1.00 . A A . 159 GLY O 1 1
18 40778 1 1 146 THR C C -9.038 -5.665 -14.016 1.00 . A A . 160 THR C 1 1
18 40779 1 1 146 THR CA C -7.770 -6.024 -14.798 1.00 . A A . 160 THR CA 1 1
18 40780 1 1 146 THR CB C -7.866 -7.476 -15.306 1.00 . A A . 160 THR CB 1 1
18 40781 1 1 146 THR CG2 C -6.857 -7.772 -16.418 1.00 . A A . 160 THR CG2 1 1
18 40782 1 1 146 THR H H -6.587 -6.120 -13.020 1.00 . A A . 160 THR H 1 1
18 40783 1 1 146 THR HA H -7.733 -5.380 -15.678 1.00 . A A . 160 THR HA 1 1
18 40784 1 1 146 THR HB H -8.871 -7.640 -15.705 1.00 . A A . 160 THR HB 1 1
18 40785 1 1 146 THR HG1 H -8.304 -8.217 -13.578 1.00 . A A . 160 THR HG1 1 1
18 40786 1 1 146 THR HG21 H -7.016 -8.790 -16.775 1.00 . A A . 160 THR HG21 1 1
18 40787 1 1 146 THR HG22 H -5.834 -7.685 -16.050 1.00 . A A . 160 THR HG22 1 1
18 40788 1 1 146 THR HG23 H -7.006 -7.076 -17.243 1.00 . A A . 160 THR HG23 1 1
18 40789 1 1 146 THR N N -6.555 -5.807 -13.979 1.00 . A A . 160 THR N 1 1
18 40790 1 1 146 THR O O -9.288 -6.232 -12.953 1.00 . A A . 160 THR O 1 1
18 40791 1 1 146 THR OG1 O -7.635 -8.393 -14.260 1.00 . A A . 160 THR OG1 1 1
18 40792 1 1 147 LEU C C -11.368 -4.123 -12.645 1.00 . A A . 161 LEU C 1 1
18 40793 1 1 147 LEU CA C -11.214 -4.382 -14.163 1.00 . A A . 161 LEU CA 1 1
18 40794 1 1 147 LEU CB C -12.226 -5.410 -14.734 1.00 . A A . 161 LEU CB 1 1
18 40795 1 1 147 LEU CD1 C -13.478 -3.932 -16.396 1.00 . A A . 161 LEU CD1 1 1
18 40796 1 1 147 LEU CD2 C -11.494 -5.247 -17.208 1.00 . A A . 161 LEU CD2 1 1
18 40797 1 1 147 LEU CG C -12.659 -5.220 -16.207 1.00 . A A . 161 LEU CG 1 1
18 40798 1 1 147 LEU H H -9.507 -4.328 -15.432 1.00 . A A . 161 LEU H 1 1
18 40799 1 1 147 LEU HA H -11.439 -3.417 -14.619 1.00 . A A . 161 LEU HA 1 1
18 40800 1 1 147 LEU HB2 H -11.820 -6.417 -14.615 1.00 . A A . 161 LEU HB2 1 1
18 40801 1 1 147 LEU HB3 H -13.139 -5.374 -14.137 1.00 . A A . 161 LEU HB3 1 1
18 40802 1 1 147 LEU HD11 H -12.857 -3.049 -16.246 1.00 . A A . 161 LEU HD11 1 1
18 40803 1 1 147 LEU HD12 H -14.306 -3.912 -15.687 1.00 . A A . 161 LEU HD12 1 1
18 40804 1 1 147 LEU HD13 H -13.886 -3.902 -17.408 1.00 . A A . 161 LEU HD13 1 1
18 40805 1 1 147 LEU HD21 H -11.890 -5.254 -18.225 1.00 . A A . 161 LEU HD21 1 1
18 40806 1 1 147 LEU HD22 H -10.897 -6.148 -17.059 1.00 . A A . 161 LEU HD22 1 1
18 40807 1 1 147 LEU HD23 H -10.866 -4.365 -17.086 1.00 . A A . 161 LEU HD23 1 1
18 40808 1 1 147 LEU HG H -13.315 -6.057 -16.451 1.00 . A A . 161 LEU HG 1 1
18 40809 1 1 147 LEU N N -9.840 -4.745 -14.574 1.00 . A A . 161 LEU N 1 1
18 40810 1 1 147 LEU O O -12.014 -4.879 -11.914 1.00 . A A . 161 LEU O 1 1
18 40811 1 1 148 LEU C C -11.808 -1.536 -10.441 1.00 . A A . 162 LEU C 1 1
18 40812 1 1 148 LEU CA C -10.742 -2.605 -10.760 1.00 . A A . 162 LEU CA 1 1
18 40813 1 1 148 LEU CB C -9.304 -2.162 -10.402 1.00 . A A . 162 LEU CB 1 1
18 40814 1 1 148 LEU CD1 C -6.834 -2.589 -10.319 1.00 . A A . 162 LEU CD1 1 1
18 40815 1 1 148 LEU CD2 C -8.394 -4.557 -10.170 1.00 . A A . 162 LEU CD2 1 1
18 40816 1 1 148 LEU CG C -8.186 -3.159 -10.775 1.00 . A A . 162 LEU CG 1 1
18 40817 1 1 148 LEU H H -10.285 -2.434 -12.837 1.00 . A A . 162 LEU H 1 1
18 40818 1 1 148 LEU HA H -10.989 -3.462 -10.129 1.00 . A A . 162 LEU HA 1 1
18 40819 1 1 148 LEU HB2 H -9.093 -1.218 -10.909 1.00 . A A . 162 LEU HB2 1 1
18 40820 1 1 148 LEU HB3 H -9.265 -1.982 -9.326 1.00 . A A . 162 LEU HB3 1 1
18 40821 1 1 148 LEU HD11 H -6.670 -1.607 -10.765 1.00 . A A . 162 LEU HD11 1 1
18 40822 1 1 148 LEU HD12 H -6.030 -3.249 -10.637 1.00 . A A . 162 LEU HD12 1 1
18 40823 1 1 148 LEU HD13 H -6.812 -2.492 -9.232 1.00 . A A . 162 LEU HD13 1 1
18 40824 1 1 148 LEU HD21 H -9.370 -4.958 -10.442 1.00 . A A . 162 LEU HD21 1 1
18 40825 1 1 148 LEU HD22 H -8.314 -4.514 -9.084 1.00 . A A . 162 LEU HD22 1 1
18 40826 1 1 148 LEU HD23 H -7.646 -5.237 -10.573 1.00 . A A . 162 LEU HD23 1 1
18 40827 1 1 148 LEU HG H -8.151 -3.263 -11.861 1.00 . A A . 162 LEU HG 1 1
18 40828 1 1 148 LEU N N -10.781 -3.015 -12.175 1.00 . A A . 162 LEU N 1 1
18 40829 1 1 148 LEU O O -11.491 -0.422 -10.010 1.00 . A A . 162 LEU O 1 1
18 40830 1 1 149 ARG C C -15.461 -1.664 -9.929 1.00 . A A . 163 ARG C 1 1
18 40831 1 1 149 ARG CA C -14.226 -0.946 -10.499 1.00 . A A . 163 ARG CA 1 1
18 40832 1 1 149 ARG CB C -14.564 -0.222 -11.822 1.00 . A A . 163 ARG CB 1 1
18 40833 1 1 149 ARG CD C -13.488 2.059 -11.473 1.00 . A A . 163 ARG CD 1 1
18 40834 1 1 149 ARG CG C -14.808 1.279 -11.595 1.00 . A A . 163 ARG CG 1 1
18 40835 1 1 149 ARG CZ C -13.248 3.200 -9.259 1.00 . A A . 163 ARG CZ 1 1
18 40836 1 1 149 ARG H H -13.277 -2.788 -11.047 1.00 . A A . 163 ARG H 1 1
18 40837 1 1 149 ARG HA H -13.928 -0.198 -9.763 1.00 . A A . 163 ARG HA 1 1
18 40838 1 1 149 ARG HB2 H -13.754 -0.340 -12.545 1.00 . A A . 163 ARG HB2 1 1
18 40839 1 1 149 ARG HB3 H -15.460 -0.665 -12.261 1.00 . A A . 163 ARG HB3 1 1
18 40840 1 1 149 ARG HD2 H -12.690 1.392 -11.151 1.00 . A A . 163 ARG HD2 1 1
18 40841 1 1 149 ARG HD3 H -13.206 2.433 -12.458 1.00 . A A . 163 ARG HD3 1 1
18 40842 1 1 149 ARG HE H -14.043 4.029 -10.897 1.00 . A A . 163 ARG HE 1 1
18 40843 1 1 149 ARG HG2 H -15.369 1.682 -12.438 1.00 . A A . 163 ARG HG2 1 1
18 40844 1 1 149 ARG HG3 H -15.411 1.411 -10.695 1.00 . A A . 163 ARG HG3 1 1
18 40845 1 1 149 ARG HH11 H -12.387 1.363 -9.243 1.00 . A A . 163 ARG HH11 1 1
18 40846 1 1 149 ARG HH12 H -12.399 2.192 -7.722 1.00 . A A . 163 ARG HH12 1 1
18 40847 1 1 149 ARG HH21 H -13.945 5.068 -8.947 1.00 . A A . 163 ARG HH21 1 1
18 40848 1 1 149 ARG HH22 H -13.215 4.316 -7.564 1.00 . A A . 163 ARG HH22 1 1
18 40849 1 1 149 ARG N N -13.085 -1.858 -10.695 1.00 . A A . 163 ARG N 1 1
18 40850 1 1 149 ARG NE N -13.612 3.190 -10.536 1.00 . A A . 163 ARG NE 1 1
18 40851 1 1 149 ARG NH1 N -12.660 2.167 -8.690 1.00 . A A . 163 ARG NH1 1 1
18 40852 1 1 149 ARG NH2 N -13.484 4.271 -8.533 1.00 . A A . 163 ARG NH2 1 1
18 40853 1 1 149 ARG O O -15.738 -2.814 -10.276 1.00 . A A . 163 ARG O 1 1
18 40854 1 1 150 GLY C C -18.683 -1.099 -8.973 1.00 . A A . 164 GLY C 1 1
18 40855 1 1 150 GLY CA C -17.362 -1.488 -8.312 1.00 . A A . 164 GLY CA 1 1
18 40856 1 1 150 GLY H H -15.904 -0.029 -8.842 1.00 . A A . 164 GLY H 1 1
18 40857 1 1 150 GLY HA2 H -17.328 -2.577 -8.245 1.00 . A A . 164 GLY HA2 1 1
18 40858 1 1 150 GLY HA3 H -17.365 -1.065 -7.305 1.00 . A A . 164 GLY HA3 1 1
18 40859 1 1 150 GLY N N -16.198 -0.973 -9.050 1.00 . A A . 164 GLY N 1 1
18 40860 1 1 150 GLY O O -19.032 0.090 -9.007 1.00 . A A . 164 GLY O 1 1
19 40861 1 1 1 MET C C 10.893 -7.250 -15.458 1.00 . A A . 15 MET C 1 1
19 40862 1 1 1 MET CA C 10.434 -8.707 -15.275 1.00 . A A . 15 MET CA 1 1
19 40863 1 1 1 MET CB C 9.812 -9.292 -16.556 1.00 . A A . 15 MET CB 1 1
19 40864 1 1 1 MET CE C 9.687 -11.385 -19.173 1.00 . A A . 15 MET CE 1 1
19 40865 1 1 1 MET CG C 9.600 -10.813 -16.462 1.00 . A A . 15 MET CG 1 1
19 40866 1 1 1 MET HA H 11.324 -9.296 -15.048 1.00 . A A . 15 MET HA 1 1
19 40867 1 1 1 MET HB2 H 8.853 -8.807 -16.750 1.00 . A A . 15 MET HB2 1 1
19 40868 1 1 1 MET HB3 H 10.472 -9.074 -17.397 1.00 . A A . 15 MET HB3 1 1
19 40869 1 1 1 MET HE1 H 8.642 -11.691 -19.092 1.00 . A A . 15 MET HE1 1 1
19 40870 1 1 1 MET HE2 H 9.738 -10.309 -19.347 1.00 . A A . 15 MET HE2 1 1
19 40871 1 1 1 MET HE3 H 10.152 -11.909 -20.010 1.00 . A A . 15 MET HE3 1 1
19 40872 1 1 1 MET HG2 H 9.851 -11.149 -15.454 1.00 . A A . 15 MET HG2 1 1
19 40873 1 1 1 MET HG3 H 8.541 -11.027 -16.611 1.00 . A A . 15 MET HG3 1 1
19 40874 1 1 1 MET N N 9.488 -8.829 -14.161 1.00 . A A . 15 MET N 1 1
19 40875 1 1 1 MET O O 10.326 -6.490 -16.250 1.00 . A A . 15 MET O 1 1
19 40876 1 1 1 MET SD S 10.559 -11.803 -17.643 1.00 . A A . 15 MET SD 1 1
19 40877 1 1 2 GLY C C 13.837 -5.474 -15.527 1.00 . A A . 16 GLY C 1 1
19 40878 1 1 2 GLY CA C 12.545 -5.533 -14.714 1.00 . A A . 16 GLY CA 1 1
19 40879 1 1 2 GLY H H 12.319 -7.549 -14.070 1.00 . A A . 16 GLY H 1 1
19 40880 1 1 2 GLY HA2 H 11.856 -4.787 -15.112 1.00 . A A . 16 GLY HA2 1 1
19 40881 1 1 2 GLY HA3 H 12.808 -5.269 -13.693 1.00 . A A . 16 GLY HA3 1 1
19 40882 1 1 2 GLY N N 11.924 -6.864 -14.698 1.00 . A A . 16 GLY N 1 1
19 40883 1 1 2 GLY O O 14.012 -6.210 -16.499 1.00 . A A . 16 GLY O 1 1
19 40884 1 1 3 HIS C C 17.147 -5.168 -14.706 1.00 . A A . 17 HIS C 1 1
19 40885 1 1 3 HIS CA C 16.112 -4.508 -15.644 1.00 . A A . 17 HIS CA 1 1
19 40886 1 1 3 HIS CB C 16.464 -3.036 -15.931 1.00 . A A . 17 HIS CB 1 1
19 40887 1 1 3 HIS CD2 C 15.040 -2.475 -18.003 1.00 . A A . 17 HIS CD2 1 1
19 40888 1 1 3 HIS CE1 C 16.628 -2.240 -19.504 1.00 . A A . 17 HIS CE1 1 1
19 40889 1 1 3 HIS CG C 16.244 -2.662 -17.376 1.00 . A A . 17 HIS CG 1 1
19 40890 1 1 3 HIS H H 14.538 -4.058 -14.274 1.00 . A A . 17 HIS H 1 1
19 40891 1 1 3 HIS HA H 16.174 -5.053 -16.588 1.00 . A A . 17 HIS HA 1 1
19 40892 1 1 3 HIS HB2 H 15.882 -2.374 -15.290 1.00 . A A . 17 HIS HB2 1 1
19 40893 1 1 3 HIS HB3 H 17.515 -2.859 -15.697 1.00 . A A . 17 HIS HB3 1 1
19 40894 1 1 3 HIS HD1 H 18.224 -2.579 -18.181 1.00 . A A . 17 HIS HD1 1 1
19 40895 1 1 3 HIS HD2 H 14.067 -2.549 -17.533 1.00 . A A . 17 HIS HD2 1 1
19 40896 1 1 3 HIS HE1 H 17.155 -2.076 -20.437 1.00 . A A . 17 HIS HE1 1 1
19 40897 1 1 3 HIS N N 14.745 -4.591 -15.117 1.00 . A A . 17 HIS N 1 1
19 40898 1 1 3 HIS ND1 N 17.225 -2.511 -18.331 1.00 . A A . 17 HIS ND1 1 1
19 40899 1 1 3 HIS NE2 N 15.289 -2.206 -19.356 1.00 . A A . 17 HIS NE2 1 1
19 40900 1 1 3 HIS O O 16.887 -5.420 -13.527 1.00 . A A . 17 HIS O 1 1
19 40901 1 1 4 HIS C C 20.552 -4.774 -14.295 1.00 . A A . 18 HIS C 1 1
19 40902 1 1 4 HIS CA C 19.516 -5.907 -14.496 1.00 . A A . 18 HIS CA 1 1
19 40903 1 1 4 HIS CB C 20.106 -7.123 -15.240 1.00 . A A . 18 HIS CB 1 1
19 40904 1 1 4 HIS CD2 C 21.179 -5.975 -17.296 1.00 . A A . 18 HIS CD2 1 1
19 40905 1 1 4 HIS CE1 C 20.294 -7.179 -18.906 1.00 . A A . 18 HIS CE1 1 1
19 40906 1 1 4 HIS CG C 20.368 -6.918 -16.718 1.00 . A A . 18 HIS CG 1 1
19 40907 1 1 4 HIS H H 18.498 -5.194 -16.205 1.00 . A A . 18 HIS H 1 1
19 40908 1 1 4 HIS HA H 19.218 -6.237 -13.499 1.00 . A A . 18 HIS HA 1 1
19 40909 1 1 4 HIS HB2 H 21.035 -7.435 -14.763 1.00 . A A . 18 HIS HB2 1 1
19 40910 1 1 4 HIS HB3 H 19.404 -7.951 -15.132 1.00 . A A . 18 HIS HB3 1 1
19 40911 1 1 4 HIS HD1 H 19.194 -8.447 -17.645 1.00 . A A . 18 HIS HD1 1 1
19 40912 1 1 4 HIS HD2 H 21.758 -5.228 -16.770 1.00 . A A . 18 HIS HD2 1 1
19 40913 1 1 4 HIS HE1 H 20.039 -7.576 -19.883 1.00 . A A . 18 HIS HE1 1 1
19 40914 1 1 4 HIS N N 18.339 -5.443 -15.239 1.00 . A A . 18 HIS N 1 1
19 40915 1 1 4 HIS ND1 N 19.825 -7.662 -17.743 1.00 . A A . 18 HIS ND1 1 1
19 40916 1 1 4 HIS NE2 N 21.126 -6.143 -18.687 1.00 . A A . 18 HIS NE2 1 1
19 40917 1 1 4 HIS O O 20.401 -3.674 -14.832 1.00 . A A . 18 HIS O 1 1
19 40918 1 1 5 HIS C C 22.490 -2.986 -12.347 1.00 . A A . 19 HIS C 1 1
19 40919 1 1 5 HIS CA C 22.795 -4.189 -13.270 1.00 . A A . 19 HIS CA 1 1
19 40920 1 1 5 HIS CB C 23.454 -3.764 -14.601 1.00 . A A . 19 HIS CB 1 1
19 40921 1 1 5 HIS CD2 C 25.703 -3.165 -13.448 1.00 . A A . 19 HIS CD2 1 1
19 40922 1 1 5 HIS CE1 C 26.645 -2.016 -15.065 1.00 . A A . 19 HIS CE1 1 1
19 40923 1 1 5 HIS CG C 24.819 -3.117 -14.497 1.00 . A A . 19 HIS CG 1 1
19 40924 1 1 5 HIS H H 21.641 -5.957 -13.093 1.00 . A A . 19 HIS H 1 1
19 40925 1 1 5 HIS HA H 23.523 -4.800 -12.733 1.00 . A A . 19 HIS HA 1 1
19 40926 1 1 5 HIS HB2 H 23.562 -4.649 -15.228 1.00 . A A . 19 HIS HB2 1 1
19 40927 1 1 5 HIS HB3 H 22.801 -3.064 -15.122 1.00 . A A . 19 HIS HB3 1 1
19 40928 1 1 5 HIS HD1 H 25.047 -2.198 -16.414 1.00 . A A . 19 HIS HD1 1 1
19 40929 1 1 5 HIS HD2 H 25.543 -3.669 -12.503 1.00 . A A . 19 HIS HD2 1 1
19 40930 1 1 5 HIS HE1 H 27.353 -1.439 -15.650 1.00 . A A . 19 HIS HE1 1 1
19 40931 1 1 5 HIS N N 21.615 -5.043 -13.525 1.00 . A A . 19 HIS N 1 1
19 40932 1 1 5 HIS ND1 N 25.432 -2.397 -15.499 1.00 . A A . 19 HIS ND1 1 1
19 40933 1 1 5 HIS NE2 N 26.859 -2.461 -13.813 1.00 . A A . 19 HIS NE2 1 1
19 40934 1 1 5 HIS O O 23.201 -2.771 -11.364 1.00 . A A . 19 HIS O 1 1
19 40935 1 1 6 HIS C C 19.664 -1.568 -10.962 1.00 . A A . 20 HIS C 1 1
19 40936 1 1 6 HIS CA C 20.929 -1.152 -11.747 1.00 . A A . 20 HIS CA 1 1
19 40937 1 1 6 HIS CB C 20.698 0.124 -12.576 1.00 . A A . 20 HIS CB 1 1
19 40938 1 1 6 HIS CD2 C 19.657 -0.246 -14.903 1.00 . A A . 20 HIS CD2 1 1
19 40939 1 1 6 HIS CE1 C 17.563 0.271 -14.481 1.00 . A A . 20 HIS CE1 1 1
19 40940 1 1 6 HIS CG C 19.561 0.063 -13.571 1.00 . A A . 20 HIS CG 1 1
19 40941 1 1 6 HIS H H 20.849 -2.496 -13.410 1.00 . A A . 20 HIS H 1 1
19 40942 1 1 6 HIS HA H 21.699 -0.915 -11.010 1.00 . A A . 20 HIS HA 1 1
19 40943 1 1 6 HIS HB2 H 20.505 0.951 -11.891 1.00 . A A . 20 HIS HB2 1 1
19 40944 1 1 6 HIS HB3 H 21.619 0.364 -13.112 1.00 . A A . 20 HIS HB3 1 1
19 40945 1 1 6 HIS HD1 H 17.846 0.662 -12.439 1.00 . A A . 20 HIS HD1 1 1
19 40946 1 1 6 HIS HD2 H 20.567 -0.522 -15.422 1.00 . A A . 20 HIS HD2 1 1
19 40947 1 1 6 HIS HE1 H 16.502 0.468 -14.590 1.00 . A A . 20 HIS HE1 1 1
19 40948 1 1 6 HIS N N 21.422 -2.229 -12.612 1.00 . A A . 20 HIS N 1 1
19 40949 1 1 6 HIS ND1 N 18.242 0.385 -13.327 1.00 . A A . 20 HIS ND1 1 1
19 40950 1 1 6 HIS NE2 N 18.385 -0.109 -15.477 1.00 . A A . 20 HIS NE2 1 1
19 40951 1 1 6 HIS O O 18.806 -2.289 -11.475 1.00 . A A . 20 HIS O 1 1
19 40952 1 1 7 HIS C C 18.035 -0.071 -7.984 1.00 . A A . 21 HIS C 1 1
19 40953 1 1 7 HIS CA C 18.353 -1.300 -8.861 1.00 . A A . 21 HIS CA 1 1
19 40954 1 1 7 HIS CB C 18.584 -2.534 -7.970 1.00 . A A . 21 HIS CB 1 1
19 40955 1 1 7 HIS CD2 C 17.556 -4.547 -9.199 1.00 . A A . 21 HIS CD2 1 1
19 40956 1 1 7 HIS CE1 C 19.362 -5.733 -9.589 1.00 . A A . 21 HIS CE1 1 1
19 40957 1 1 7 HIS CG C 18.629 -3.852 -8.705 1.00 . A A . 21 HIS CG 1 1
19 40958 1 1 7 HIS H H 20.254 -0.466 -9.383 1.00 . A A . 21 HIS H 1 1
19 40959 1 1 7 HIS HA H 17.468 -1.481 -9.476 1.00 . A A . 21 HIS HA 1 1
19 40960 1 1 7 HIS HB2 H 19.508 -2.409 -7.404 1.00 . A A . 21 HIS HB2 1 1
19 40961 1 1 7 HIS HB3 H 17.766 -2.592 -7.249 1.00 . A A . 21 HIS HB3 1 1
19 40962 1 1 7 HIS HD1 H 20.702 -4.377 -8.706 1.00 . A A . 21 HIS HD1 1 1
19 40963 1 1 7 HIS HD2 H 16.522 -4.226 -9.149 1.00 . A A . 21 HIS HD2 1 1
19 40964 1 1 7 HIS HE1 H 20.033 -6.523 -9.907 1.00 . A A . 21 HIS HE1 1 1
19 40965 1 1 7 HIS N N 19.526 -1.075 -9.725 1.00 . A A . 21 HIS N 1 1
19 40966 1 1 7 HIS ND1 N 19.751 -4.611 -8.959 1.00 . A A . 21 HIS ND1 1 1
19 40967 1 1 7 HIS NE2 N 18.026 -5.746 -9.754 1.00 . A A . 21 HIS NE2 1 1
19 40968 1 1 7 HIS O O 16.886 0.353 -7.917 1.00 . A A . 21 HIS O 1 1
19 40969 1 1 8 HIS C C 18.517 2.990 -7.441 1.00 . A A . 22 HIS C 1 1
19 40970 1 1 8 HIS CA C 18.806 1.767 -6.539 1.00 . A A . 22 HIS CA 1 1
19 40971 1 1 8 HIS CB C 19.998 2.017 -5.596 1.00 . A A . 22 HIS CB 1 1
19 40972 1 1 8 HIS CD2 C 19.966 -0.057 -4.061 1.00 . A A . 22 HIS CD2 1 1
19 40973 1 1 8 HIS CE1 C 19.602 0.915 -2.124 1.00 . A A . 22 HIS CE1 1 1
19 40974 1 1 8 HIS CG C 19.883 1.293 -4.277 1.00 . A A . 22 HIS CG 1 1
19 40975 1 1 8 HIS H H 19.955 0.159 -7.350 1.00 . A A . 22 HIS H 1 1
19 40976 1 1 8 HIS HA H 17.924 1.629 -5.910 1.00 . A A . 22 HIS HA 1 1
19 40977 1 1 8 HIS HB2 H 20.933 1.746 -6.087 1.00 . A A . 22 HIS HB2 1 1
19 40978 1 1 8 HIS HB3 H 20.050 3.085 -5.377 1.00 . A A . 22 HIS HB3 1 1
19 40979 1 1 8 HIS HD1 H 19.547 2.875 -2.876 1.00 . A A . 22 HIS HD1 1 1
19 40980 1 1 8 HIS HD2 H 20.134 -0.810 -4.821 1.00 . A A . 22 HIS HD2 1 1
19 40981 1 1 8 HIS HE1 H 19.435 1.088 -1.066 1.00 . A A . 22 HIS HE1 1 1
19 40982 1 1 8 HIS N N 19.024 0.544 -7.324 1.00 . A A . 22 HIS N 1 1
19 40983 1 1 8 HIS ND1 N 19.653 1.884 -3.053 1.00 . A A . 22 HIS ND1 1 1
19 40984 1 1 8 HIS NE2 N 19.788 -0.293 -2.690 1.00 . A A . 22 HIS NE2 1 1
19 40985 1 1 8 HIS O O 19.429 3.650 -7.945 1.00 . A A . 22 HIS O 1 1
19 40986 1 1 9 SER C C 15.322 4.859 -7.755 1.00 . A A . 23 SER C 1 1
19 40987 1 1 9 SER CA C 16.748 4.547 -8.247 1.00 . A A . 23 SER CA 1 1
19 40988 1 1 9 SER CB C 16.792 4.410 -9.778 1.00 . A A . 23 SER CB 1 1
19 40989 1 1 9 SER H H 16.534 2.669 -7.283 1.00 . A A . 23 SER H 1 1
19 40990 1 1 9 SER HA H 17.401 5.377 -7.972 1.00 . A A . 23 SER HA 1 1
19 40991 1 1 9 SER HB2 H 17.759 3.994 -10.068 1.00 . A A . 23 SER HB2 1 1
19 40992 1 1 9 SER HB3 H 16.017 3.717 -10.108 1.00 . A A . 23 SER HB3 1 1
19 40993 1 1 9 SER HG H 15.744 6.023 -10.256 1.00 . A A . 23 SER HG 1 1
19 40994 1 1 9 SER N N 17.236 3.323 -7.605 1.00 . A A . 23 SER N 1 1
19 40995 1 1 9 SER O O 14.387 4.100 -8.014 1.00 . A A . 23 SER O 1 1
19 40996 1 1 9 SER OG O 16.643 5.670 -10.421 1.00 . A A . 23 SER OG 1 1
19 40997 1 1 10 SER C C 14.036 7.829 -5.820 1.00 . A A . 24 SER C 1 1
19 40998 1 1 10 SER CA C 13.892 6.407 -6.407 1.00 . A A . 24 SER CA 1 1
19 40999 1 1 10 SER CB C 13.395 5.406 -5.337 1.00 . A A . 24 SER CB 1 1
19 41000 1 1 10 SER H H 15.954 6.543 -6.820 1.00 . A A . 24 SER H 1 1
19 41001 1 1 10 SER HA H 13.129 6.457 -7.183 1.00 . A A . 24 SER HA 1 1
19 41002 1 1 10 SER HB2 H 12.436 5.752 -4.948 1.00 . A A . 24 SER HB2 1 1
19 41003 1 1 10 SER HB3 H 13.232 4.432 -5.797 1.00 . A A . 24 SER HB3 1 1
19 41004 1 1 10 SER HG H 13.935 4.655 -3.597 1.00 . A A . 24 SER HG 1 1
19 41005 1 1 10 SER N N 15.153 5.962 -7.025 1.00 . A A . 24 SER N 1 1
19 41006 1 1 10 SER O O 15.150 8.362 -5.728 1.00 . A A . 24 SER O 1 1
19 41007 1 1 10 SER OG O 14.318 5.260 -4.262 1.00 . A A . 24 SER OG 1 1
19 41008 1 1 11 GLY C C 12.518 10.858 -6.063 1.00 . A A . 25 GLY C 1 1
19 41009 1 1 11 GLY CA C 12.860 9.850 -4.957 1.00 . A A . 25 GLY CA 1 1
19 41010 1 1 11 GLY H H 12.036 7.971 -5.533 1.00 . A A . 25 GLY H 1 1
19 41011 1 1 11 GLY HA2 H 12.089 9.932 -4.190 1.00 . A A . 25 GLY HA2 1 1
19 41012 1 1 11 GLY HA3 H 13.818 10.141 -4.522 1.00 . A A . 25 GLY HA3 1 1
19 41013 1 1 11 GLY N N 12.916 8.459 -5.436 1.00 . A A . 25 GLY N 1 1
19 41014 1 1 11 GLY O O 12.413 10.500 -7.237 1.00 . A A . 25 GLY O 1 1
19 41015 1 1 12 VAL C C 13.170 13.796 -7.331 1.00 . A A . 26 VAL C 1 1
19 41016 1 1 12 VAL CA C 11.955 13.231 -6.583 1.00 . A A . 26 VAL CA 1 1
19 41017 1 1 12 VAL CB C 11.201 14.376 -5.862 1.00 . A A . 26 VAL CB 1 1
19 41018 1 1 12 VAL CG1 C 9.847 13.886 -5.328 1.00 . A A . 26 VAL CG1 1 1
19 41019 1 1 12 VAL CG2 C 12.006 15.025 -4.721 1.00 . A A . 26 VAL CG2 1 1
19 41020 1 1 12 VAL H H 12.489 12.331 -4.699 1.00 . A A . 26 VAL H 1 1
19 41021 1 1 12 VAL HA H 11.269 12.827 -7.330 1.00 . A A . 26 VAL HA 1 1
19 41022 1 1 12 VAL HB H 10.991 15.154 -6.599 1.00 . A A . 26 VAL HB 1 1
19 41023 1 1 12 VAL HG11 H 9.262 13.453 -6.140 1.00 . A A . 26 VAL HG11 1 1
19 41024 1 1 12 VAL HG12 H 9.991 13.135 -4.550 1.00 . A A . 26 VAL HG12 1 1
19 41025 1 1 12 VAL HG13 H 9.291 14.726 -4.910 1.00 . A A . 26 VAL HG13 1 1
19 41026 1 1 12 VAL HG21 H 11.394 15.776 -4.223 1.00 . A A . 26 VAL HG21 1 1
19 41027 1 1 12 VAL HG22 H 12.305 14.280 -3.985 1.00 . A A . 26 VAL HG22 1 1
19 41028 1 1 12 VAL HG23 H 12.893 15.518 -5.118 1.00 . A A . 26 VAL HG23 1 1
19 41029 1 1 12 VAL N N 12.328 12.123 -5.676 1.00 . A A . 26 VAL N 1 1
19 41030 1 1 12 VAL O O 14.266 13.882 -6.777 1.00 . A A . 26 VAL O 1 1
19 41031 1 1 13 ASP C C 14.322 16.267 -9.152 1.00 . A A . 27 ASP C 1 1
19 41032 1 1 13 ASP CA C 14.023 14.776 -9.444 1.00 . A A . 27 ASP CA 1 1
19 41033 1 1 13 ASP CB C 13.627 14.551 -10.914 1.00 . A A . 27 ASP CB 1 1
19 41034 1 1 13 ASP CG C 14.839 14.601 -11.860 1.00 . A A . 27 ASP CG 1 1
19 41035 1 1 13 ASP H H 12.066 14.027 -9.012 1.00 . A A . 27 ASP H 1 1
19 41036 1 1 13 ASP HA H 14.943 14.218 -9.260 1.00 . A A . 27 ASP HA 1 1
19 41037 1 1 13 ASP HB2 H 13.164 13.565 -11.011 1.00 . A A . 27 ASP HB2 1 1
19 41038 1 1 13 ASP HB3 H 12.883 15.293 -11.207 1.00 . A A . 27 ASP HB3 1 1
19 41039 1 1 13 ASP N N 12.967 14.210 -8.586 1.00 . A A . 27 ASP N 1 1
19 41040 1 1 13 ASP O O 15.367 16.781 -9.558 1.00 . A A . 27 ASP O 1 1
19 41041 1 1 13 ASP OD1 O 14.997 15.600 -12.602 1.00 . A A . 27 ASP OD1 1 1
19 41042 1 1 13 ASP OD2 O 15.617 13.617 -11.878 1.00 . A A . 27 ASP OD2 1 1
19 41043 1 1 14 LEU C C 12.957 18.526 -6.534 1.00 . A A . 28 LEU C 1 1
19 41044 1 1 14 LEU CA C 13.601 18.321 -7.918 1.00 . A A . 28 LEU CA 1 1
19 41045 1 1 14 LEU CB C 13.141 19.371 -8.964 1.00 . A A . 28 LEU CB 1 1
19 41046 1 1 14 LEU CD1 C 11.018 20.424 -9.874 1.00 . A A . 28 LEU CD1 1 1
19 41047 1 1 14 LEU CD2 C 12.046 18.516 -11.106 1.00 . A A . 28 LEU CD2 1 1
19 41048 1 1 14 LEU CG C 11.807 19.116 -9.712 1.00 . A A . 28 LEU CG 1 1
19 41049 1 1 14 LEU H H 12.620 16.427 -8.103 1.00 . A A . 28 LEU H 1 1
19 41050 1 1 14 LEU HA H 14.668 18.491 -7.758 1.00 . A A . 28 LEU HA 1 1
19 41051 1 1 14 LEU HB2 H 13.082 20.331 -8.449 1.00 . A A . 28 LEU HB2 1 1
19 41052 1 1 14 LEU HB3 H 13.934 19.481 -9.704 1.00 . A A . 28 LEU HB3 1 1
19 41053 1 1 14 LEU HD11 H 10.770 20.829 -8.892 1.00 . A A . 28 LEU HD11 1 1
19 41054 1 1 14 LEU HD12 H 10.094 20.234 -10.422 1.00 . A A . 28 LEU HD12 1 1
19 41055 1 1 14 LEU HD13 H 11.611 21.156 -10.423 1.00 . A A . 28 LEU HD13 1 1
19 41056 1 1 14 LEU HD21 H 12.590 19.227 -11.728 1.00 . A A . 28 LEU HD21 1 1
19 41057 1 1 14 LEU HD22 H 11.090 18.286 -11.578 1.00 . A A . 28 LEU HD22 1 1
19 41058 1 1 14 LEU HD23 H 12.627 17.599 -11.026 1.00 . A A . 28 LEU HD23 1 1
19 41059 1 1 14 LEU HG H 11.190 18.423 -9.143 1.00 . A A . 28 LEU HG 1 1
19 41060 1 1 14 LEU N N 13.432 16.944 -8.409 1.00 . A A . 28 LEU N 1 1
19 41061 1 1 14 LEU O O 13.676 18.700 -5.549 1.00 . A A . 28 LEU O 1 1
19 41062 1 1 15 GLY C C 9.347 18.725 -5.259 1.00 . A A . 29 GLY C 1 1
19 41063 1 1 15 GLY CA C 10.881 18.747 -5.190 1.00 . A A . 29 GLY CA 1 1
19 41064 1 1 15 GLY H H 11.110 18.385 -7.304 1.00 . A A . 29 GLY H 1 1
19 41065 1 1 15 GLY HA2 H 11.195 18.013 -4.448 1.00 . A A . 29 GLY HA2 1 1
19 41066 1 1 15 GLY HA3 H 11.179 19.723 -4.803 1.00 . A A . 29 GLY HA3 1 1
19 41067 1 1 15 GLY N N 11.620 18.502 -6.445 1.00 . A A . 29 GLY N 1 1
19 41068 1 1 15 GLY O O 8.702 18.998 -4.245 1.00 . A A . 29 GLY O 1 1
19 41069 1 1 16 THR C C 6.779 17.517 -7.715 1.00 . A A . 30 THR C 1 1
19 41070 1 1 16 THR CA C 7.308 18.537 -6.698 1.00 . A A . 30 THR CA 1 1
19 41071 1 1 16 THR CB C 6.991 19.991 -7.093 1.00 . A A . 30 THR CB 1 1
19 41072 1 1 16 THR CG2 C 7.427 20.350 -8.516 1.00 . A A . 30 THR CG2 1 1
19 41073 1 1 16 THR H H 9.360 18.244 -7.216 1.00 . A A . 30 THR H 1 1
19 41074 1 1 16 THR HA H 6.773 18.330 -5.769 1.00 . A A . 30 THR HA 1 1
19 41075 1 1 16 THR HB H 7.505 20.660 -6.399 1.00 . A A . 30 THR HB 1 1
19 41076 1 1 16 THR HG1 H 5.168 19.555 -7.528 1.00 . A A . 30 THR HG1 1 1
19 41077 1 1 16 THR HG21 H 6.815 19.827 -9.252 1.00 . A A . 30 THR HG21 1 1
19 41078 1 1 16 THR HG22 H 8.469 20.077 -8.660 1.00 . A A . 30 THR HG22 1 1
19 41079 1 1 16 THR HG23 H 7.320 21.424 -8.669 1.00 . A A . 30 THR HG23 1 1
19 41080 1 1 16 THR N N 8.758 18.424 -6.429 1.00 . A A . 30 THR N 1 1
19 41081 1 1 16 THR O O 5.641 17.637 -8.162 1.00 . A A . 30 THR O 1 1
19 41082 1 1 16 THR OG1 O 5.610 20.221 -6.974 1.00 . A A . 30 THR OG1 1 1
19 41083 1 1 17 GLU C C 5.922 14.773 -8.762 1.00 . A A . 31 GLU C 1 1
19 41084 1 1 17 GLU CA C 7.194 15.551 -9.145 1.00 . A A . 31 GLU CA 1 1
19 41085 1 1 17 GLU CB C 8.357 14.582 -9.409 1.00 . A A . 31 GLU CB 1 1
19 41086 1 1 17 GLU CD C 9.076 12.619 -10.837 1.00 . A A . 31 GLU CD 1 1
19 41087 1 1 17 GLU CG C 8.192 13.867 -10.756 1.00 . A A . 31 GLU CG 1 1
19 41088 1 1 17 GLU H H 8.469 16.400 -7.649 1.00 . A A . 31 GLU H 1 1
19 41089 1 1 17 GLU HA H 6.992 16.110 -10.061 1.00 . A A . 31 GLU HA 1 1
19 41090 1 1 17 GLU HB2 H 9.300 15.132 -9.426 1.00 . A A . 31 GLU HB2 1 1
19 41091 1 1 17 GLU HB3 H 8.402 13.847 -8.605 1.00 . A A . 31 GLU HB3 1 1
19 41092 1 1 17 GLU HG2 H 7.151 13.572 -10.892 1.00 . A A . 31 GLU HG2 1 1
19 41093 1 1 17 GLU HG3 H 8.451 14.556 -11.562 1.00 . A A . 31 GLU HG3 1 1
19 41094 1 1 17 GLU N N 7.574 16.511 -8.097 1.00 . A A . 31 GLU N 1 1
19 41095 1 1 17 GLU O O 5.030 14.581 -9.584 1.00 . A A . 31 GLU O 1 1
19 41096 1 1 17 GLU OE1 O 8.513 11.501 -10.865 1.00 . A A . 31 GLU OE1 1 1
19 41097 1 1 17 GLU OE2 O 10.320 12.755 -10.883 1.00 . A A . 31 GLU OE2 1 1
19 41098 1 1 18 ASN C C 3.314 14.532 -6.984 1.00 . A A . 32 ASN C 1 1
19 41099 1 1 18 ASN CA C 4.623 13.710 -6.932 1.00 . A A . 32 ASN CA 1 1
19 41100 1 1 18 ASN CB C 4.951 13.265 -5.497 1.00 . A A . 32 ASN CB 1 1
19 41101 1 1 18 ASN CG C 5.216 14.449 -4.570 1.00 . A A . 32 ASN CG 1 1
19 41102 1 1 18 ASN H H 6.552 14.609 -6.851 1.00 . A A . 32 ASN H 1 1
19 41103 1 1 18 ASN HA H 4.462 12.812 -7.524 1.00 . A A . 32 ASN HA 1 1
19 41104 1 1 18 ASN HB2 H 4.120 12.677 -5.106 1.00 . A A . 32 ASN HB2 1 1
19 41105 1 1 18 ASN HB3 H 5.832 12.621 -5.512 1.00 . A A . 32 ASN HB3 1 1
19 41106 1 1 18 ASN HD21 H 3.299 14.496 -3.901 1.00 . A A . 32 ASN HD21 1 1
19 41107 1 1 18 ASN HD22 H 4.381 15.711 -3.246 1.00 . A A . 32 ASN HD22 1 1
19 41108 1 1 18 ASN N N 5.795 14.394 -7.487 1.00 . A A . 32 ASN N 1 1
19 41109 1 1 18 ASN ND2 N 4.212 14.926 -3.857 1.00 . A A . 32 ASN ND2 1 1
19 41110 1 1 18 ASN O O 2.237 13.986 -6.748 1.00 . A A . 32 ASN O 1 1
19 41111 1 1 18 ASN OD1 O 6.321 14.976 -4.511 1.00 . A A . 32 ASN OD1 1 1
19 41112 1 1 19 LEU C C 1.539 16.557 -8.832 1.00 . A A . 33 LEU C 1 1
19 41113 1 1 19 LEU CA C 2.196 16.700 -7.440 1.00 . A A . 33 LEU CA 1 1
19 41114 1 1 19 LEU CB C 2.625 18.148 -7.106 1.00 . A A . 33 LEU CB 1 1
19 41115 1 1 19 LEU CD1 C 2.346 20.218 -5.707 1.00 . A A . 33 LEU CD1 1 1
19 41116 1 1 19 LEU CD2 C 0.304 19.184 -6.725 1.00 . A A . 33 LEU CD2 1 1
19 41117 1 1 19 LEU CG C 1.690 18.896 -6.133 1.00 . A A . 33 LEU CG 1 1
19 41118 1 1 19 LEU H H 4.279 16.235 -7.506 1.00 . A A . 33 LEU H 1 1
19 41119 1 1 19 LEU HA H 1.448 16.386 -6.708 1.00 . A A . 33 LEU HA 1 1
19 41120 1 1 19 LEU HB2 H 3.603 18.120 -6.623 1.00 . A A . 33 LEU HB2 1 1
19 41121 1 1 19 LEU HB3 H 2.737 18.722 -8.029 1.00 . A A . 33 LEU HB3 1 1
19 41122 1 1 19 LEU HD11 H 3.306 20.017 -5.229 1.00 . A A . 33 LEU HD11 1 1
19 41123 1 1 19 LEU HD12 H 1.708 20.735 -4.990 1.00 . A A . 33 LEU HD12 1 1
19 41124 1 1 19 LEU HD13 H 2.504 20.857 -6.576 1.00 . A A . 33 LEU HD13 1 1
19 41125 1 1 19 LEU HD21 H 0.404 19.696 -7.683 1.00 . A A . 33 LEU HD21 1 1
19 41126 1 1 19 LEU HD22 H -0.268 19.812 -6.042 1.00 . A A . 33 LEU HD22 1 1
19 41127 1 1 19 LEU HD23 H -0.242 18.252 -6.862 1.00 . A A . 33 LEU HD23 1 1
19 41128 1 1 19 LEU HG H 1.561 18.286 -5.238 1.00 . A A . 33 LEU HG 1 1
19 41129 1 1 19 LEU N N 3.372 15.832 -7.294 1.00 . A A . 33 LEU N 1 1
19 41130 1 1 19 LEU O O 0.387 16.947 -9.010 1.00 . A A . 33 LEU O 1 1
19 41131 1 1 20 TYR C C 0.492 14.821 -11.263 1.00 . A A . 34 TYR C 1 1
19 41132 1 1 20 TYR CA C 1.704 15.769 -11.183 1.00 . A A . 34 TYR CA 1 1
19 41133 1 1 20 TYR CB C 2.827 15.246 -12.098 1.00 . A A . 34 TYR CB 1 1
19 41134 1 1 20 TYR CD1 C 3.903 16.378 -14.090 1.00 . A A . 34 TYR CD1 1 1
19 41135 1 1 20 TYR CD2 C 4.412 17.239 -11.868 1.00 . A A . 34 TYR CD2 1 1
19 41136 1 1 20 TYR CE1 C 4.713 17.374 -14.667 1.00 . A A . 34 TYR CE1 1 1
19 41137 1 1 20 TYR CE2 C 5.215 18.245 -12.439 1.00 . A A . 34 TYR CE2 1 1
19 41138 1 1 20 TYR CG C 3.739 16.310 -12.690 1.00 . A A . 34 TYR CG 1 1
19 41139 1 1 20 TYR CZ C 5.364 18.319 -13.843 1.00 . A A . 34 TYR CZ 1 1
19 41140 1 1 20 TYR H H 3.167 15.635 -9.623 1.00 . A A . 34 TYR H 1 1
19 41141 1 1 20 TYR HA H 1.373 16.735 -11.569 1.00 . A A . 34 TYR HA 1 1
19 41142 1 1 20 TYR HB2 H 3.425 14.508 -11.565 1.00 . A A . 34 TYR HB2 1 1
19 41143 1 1 20 TYR HB3 H 2.360 14.715 -12.929 1.00 . A A . 34 TYR HB3 1 1
19 41144 1 1 20 TYR HD1 H 3.395 15.670 -14.731 1.00 . A A . 34 TYR HD1 1 1
19 41145 1 1 20 TYR HD2 H 4.311 17.192 -10.793 1.00 . A A . 34 TYR HD2 1 1
19 41146 1 1 20 TYR HE1 H 4.830 17.425 -15.741 1.00 . A A . 34 TYR HE1 1 1
19 41147 1 1 20 TYR HE2 H 5.712 18.964 -11.802 1.00 . A A . 34 TYR HE2 1 1
19 41148 1 1 20 TYR HH H 6.510 19.902 -13.754 1.00 . A A . 34 TYR HH 1 1
19 41149 1 1 20 TYR N N 2.222 15.951 -9.814 1.00 . A A . 34 TYR N 1 1
19 41150 1 1 20 TYR O O -0.384 15.017 -12.110 1.00 . A A . 34 TYR O 1 1
19 41151 1 1 20 TYR OH O 6.127 19.298 -14.407 1.00 . A A . 34 TYR OH 1 1
19 41152 1 1 21 PHE C C -0.997 12.292 -8.976 1.00 . A A . 35 PHE C 1 1
19 41153 1 1 21 PHE CA C -0.616 12.774 -10.394 1.00 . A A . 35 PHE CA 1 1
19 41154 1 1 21 PHE CB C -0.183 11.632 -11.342 1.00 . A A . 35 PHE CB 1 1
19 41155 1 1 21 PHE CD1 C -2.294 11.448 -12.742 1.00 . A A . 35 PHE CD1 1 1
19 41156 1 1 21 PHE CD2 C -1.340 9.419 -11.796 1.00 . A A . 35 PHE CD2 1 1
19 41157 1 1 21 PHE CE1 C -3.318 10.687 -13.336 1.00 . A A . 35 PHE CE1 1 1
19 41158 1 1 21 PHE CE2 C -2.366 8.659 -12.385 1.00 . A A . 35 PHE CE2 1 1
19 41159 1 1 21 PHE CG C -1.309 10.818 -11.956 1.00 . A A . 35 PHE CG 1 1
19 41160 1 1 21 PHE CZ C -3.357 9.293 -13.154 1.00 . A A . 35 PHE CZ 1 1
19 41161 1 1 21 PHE H H 1.219 13.685 -9.766 1.00 . A A . 35 PHE H 1 1
19 41162 1 1 21 PHE HA H -1.521 13.227 -10.799 1.00 . A A . 35 PHE HA 1 1
19 41163 1 1 21 PHE HB2 H 0.390 12.050 -12.172 1.00 . A A . 35 PHE HB2 1 1
19 41164 1 1 21 PHE HB3 H 0.478 10.961 -10.799 1.00 . A A . 35 PHE HB3 1 1
19 41165 1 1 21 PHE HD1 H -2.262 12.517 -12.899 1.00 . A A . 35 PHE HD1 1 1
19 41166 1 1 21 PHE HD2 H -0.565 8.925 -11.230 1.00 . A A . 35 PHE HD2 1 1
19 41167 1 1 21 PHE HE1 H -4.072 11.175 -13.939 1.00 . A A . 35 PHE HE1 1 1
19 41168 1 1 21 PHE HE2 H -2.387 7.585 -12.255 1.00 . A A . 35 PHE HE2 1 1
19 41169 1 1 21 PHE HZ H -4.144 8.709 -13.613 1.00 . A A . 35 PHE HZ 1 1
19 41170 1 1 21 PHE N N 0.436 13.802 -10.393 1.00 . A A . 35 PHE N 1 1
19 41171 1 1 21 PHE O O -1.612 11.238 -8.834 1.00 . A A . 35 PHE O 1 1
19 41172 1 1 22 GLN C C 0.002 11.616 -6.000 1.00 . A A . 36 GLN C 1 1
19 41173 1 1 22 GLN CA C -0.873 12.785 -6.504 1.00 . A A . 36 GLN CA 1 1
19 41174 1 1 22 GLN CB C -2.381 12.606 -6.200 1.00 . A A . 36 GLN CB 1 1
19 41175 1 1 22 GLN CD C -4.708 13.621 -6.290 1.00 . A A . 36 GLN CD 1 1
19 41176 1 1 22 GLN CG C -3.251 13.757 -6.737 1.00 . A A . 36 GLN CG 1 1
19 41177 1 1 22 GLN H H -0.105 13.890 -8.146 1.00 . A A . 36 GLN H 1 1
19 41178 1 1 22 GLN HA H -0.538 13.658 -5.940 1.00 . A A . 36 GLN HA 1 1
19 41179 1 1 22 GLN HB2 H -2.740 11.660 -6.607 1.00 . A A . 36 GLN HB2 1 1
19 41180 1 1 22 GLN HB3 H -2.514 12.568 -5.118 1.00 . A A . 36 GLN HB3 1 1
19 41181 1 1 22 GLN HE21 H -5.248 12.576 -7.940 1.00 . A A . 36 GLN HE21 1 1
19 41182 1 1 22 GLN HE22 H -6.490 12.817 -6.727 1.00 . A A . 36 GLN HE22 1 1
19 41183 1 1 22 GLN HG2 H -2.858 14.708 -6.376 1.00 . A A . 36 GLN HG2 1 1
19 41184 1 1 22 GLN HG3 H -3.219 13.768 -7.827 1.00 . A A . 36 GLN HG3 1 1
19 41185 1 1 22 GLN N N -0.629 13.054 -7.935 1.00 . A A . 36 GLN N 1 1
19 41186 1 1 22 GLN NE2 N -5.555 12.975 -7.067 1.00 . A A . 36 GLN NE2 1 1
19 41187 1 1 22 GLN O O 1.005 11.270 -6.626 1.00 . A A . 36 GLN O 1 1
19 41188 1 1 22 GLN OE1 O -5.108 14.085 -5.229 1.00 . A A . 36 GLN OE1 1 1
19 41189 1 1 23 SER C C 0.590 8.663 -5.242 1.00 . A A . 37 SER C 1 1
19 41190 1 1 23 SER CA C 0.476 9.887 -4.309 1.00 . A A . 37 SER CA 1 1
19 41191 1 1 23 SER CB C -0.039 9.471 -2.923 1.00 . A A . 37 SER CB 1 1
19 41192 1 1 23 SER H H -1.168 11.268 -4.367 1.00 . A A . 37 SER H 1 1
19 41193 1 1 23 SER HA H 1.488 10.271 -4.174 1.00 . A A . 37 SER HA 1 1
19 41194 1 1 23 SER HB2 H -0.397 10.355 -2.391 1.00 . A A . 37 SER HB2 1 1
19 41195 1 1 23 SER HB3 H -0.862 8.766 -3.036 1.00 . A A . 37 SER HB3 1 1
19 41196 1 1 23 SER HG H 1.270 8.040 -2.576 1.00 . A A . 37 SER HG 1 1
19 41197 1 1 23 SER N N -0.343 10.977 -4.875 1.00 . A A . 37 SER N 1 1
19 41198 1 1 23 SER O O 1.541 7.888 -5.109 1.00 . A A . 37 SER O 1 1
19 41199 1 1 23 SER OG O 1.000 8.878 -2.153 1.00 . A A . 37 SER OG 1 1
19 41200 1 1 24 MET C C 1.261 7.823 -8.046 1.00 . A A . 38 MET C 1 1
19 41201 1 1 24 MET CA C -0.110 7.631 -7.390 1.00 . A A . 38 MET CA 1 1
19 41202 1 1 24 MET CB C -1.213 7.799 -8.451 1.00 . A A . 38 MET CB 1 1
19 41203 1 1 24 MET CE C -4.731 5.796 -7.408 1.00 . A A . 38 MET CE 1 1
19 41204 1 1 24 MET CG C -2.360 6.792 -8.338 1.00 . A A . 38 MET CG 1 1
19 41205 1 1 24 MET H H -1.053 9.204 -6.289 1.00 . A A . 38 MET H 1 1
19 41206 1 1 24 MET HA H -0.148 6.607 -7.033 1.00 . A A . 38 MET HA 1 1
19 41207 1 1 24 MET HB2 H -1.617 8.808 -8.427 1.00 . A A . 38 MET HB2 1 1
19 41208 1 1 24 MET HB3 H -0.768 7.638 -9.432 1.00 . A A . 38 MET HB3 1 1
19 41209 1 1 24 MET HE1 H -4.256 4.816 -7.348 1.00 . A A . 38 MET HE1 1 1
19 41210 1 1 24 MET HE2 H -5.564 5.828 -6.706 1.00 . A A . 38 MET HE2 1 1
19 41211 1 1 24 MET HE3 H -5.116 5.944 -8.417 1.00 . A A . 38 MET HE3 1 1
19 41212 1 1 24 MET HG2 H -2.916 6.825 -9.276 1.00 . A A . 38 MET HG2 1 1
19 41213 1 1 24 MET HG3 H -1.950 5.786 -8.239 1.00 . A A . 38 MET HG3 1 1
19 41214 1 1 24 MET N N -0.296 8.535 -6.245 1.00 . A A . 38 MET N 1 1
19 41215 1 1 24 MET O O 1.953 6.836 -8.266 1.00 . A A . 38 MET O 1 1
19 41216 1 1 24 MET SD S -3.533 7.097 -7.002 1.00 . A A . 38 MET SD 1 1
19 41217 1 1 25 ARG C C 4.153 8.760 -7.971 1.00 . A A . 39 ARG C 1 1
19 41218 1 1 25 ARG CA C 3.044 9.269 -8.904 1.00 . A A . 39 ARG CA 1 1
19 41219 1 1 25 ARG CB C 3.241 10.751 -9.265 1.00 . A A . 39 ARG CB 1 1
19 41220 1 1 25 ARG CD C 4.950 10.298 -11.161 1.00 . A A . 39 ARG CD 1 1
19 41221 1 1 25 ARG CG C 4.621 11.068 -9.872 1.00 . A A . 39 ARG CG 1 1
19 41222 1 1 25 ARG CZ C 4.244 11.743 -13.079 1.00 . A A . 39 ARG CZ 1 1
19 41223 1 1 25 ARG H H 1.159 9.855 -8.031 1.00 . A A . 39 ARG H 1 1
19 41224 1 1 25 ARG HA H 3.090 8.685 -9.823 1.00 . A A . 39 ARG HA 1 1
19 41225 1 1 25 ARG HB2 H 2.479 11.049 -9.979 1.00 . A A . 39 ARG HB2 1 1
19 41226 1 1 25 ARG HB3 H 3.102 11.355 -8.369 1.00 . A A . 39 ARG HB3 1 1
19 41227 1 1 25 ARG HD2 H 5.992 10.482 -11.426 1.00 . A A . 39 ARG HD2 1 1
19 41228 1 1 25 ARG HD3 H 4.852 9.227 -10.986 1.00 . A A . 39 ARG HD3 1 1
19 41229 1 1 25 ARG HE H 3.309 10.071 -12.498 1.00 . A A . 39 ARG HE 1 1
19 41230 1 1 25 ARG HG2 H 4.658 12.132 -10.091 1.00 . A A . 39 ARG HG2 1 1
19 41231 1 1 25 ARG HG3 H 5.396 10.861 -9.134 1.00 . A A . 39 ARG HG3 1 1
19 41232 1 1 25 ARG HH11 H 5.866 12.472 -12.135 1.00 . A A . 39 ARG HH11 1 1
19 41233 1 1 25 ARG HH12 H 5.339 13.393 -13.514 1.00 . A A . 39 ARG HH12 1 1
19 41234 1 1 25 ARG HH21 H 2.663 11.298 -14.263 1.00 . A A . 39 ARG HH21 1 1
19 41235 1 1 25 ARG HH22 H 3.549 12.722 -14.707 1.00 . A A . 39 ARG HH22 1 1
19 41236 1 1 25 ARG N N 1.713 9.054 -8.317 1.00 . A A . 39 ARG N 1 1
19 41237 1 1 25 ARG NE N 4.077 10.691 -12.285 1.00 . A A . 39 ARG NE 1 1
19 41238 1 1 25 ARG NH1 N 5.225 12.603 -12.900 1.00 . A A . 39 ARG NH1 1 1
19 41239 1 1 25 ARG NH2 N 3.415 11.945 -14.080 1.00 . A A . 39 ARG NH2 1 1
19 41240 1 1 25 ARG O O 5.042 8.037 -8.420 1.00 . A A . 39 ARG O 1 1
19 41241 1 1 26 ALA C C 5.185 7.119 -5.623 1.00 . A A . 40 ALA C 1 1
19 41242 1 1 26 ALA CA C 5.073 8.652 -5.688 1.00 . A A . 40 ALA CA 1 1
19 41243 1 1 26 ALA CB C 4.723 9.272 -4.327 1.00 . A A . 40 ALA CB 1 1
19 41244 1 1 26 ALA H H 3.300 9.646 -6.369 1.00 . A A . 40 ALA H 1 1
19 41245 1 1 26 ALA HA H 6.052 9.030 -5.991 1.00 . A A . 40 ALA HA 1 1
19 41246 1 1 26 ALA HB1 H 4.672 10.358 -4.413 1.00 . A A . 40 ALA HB1 1 1
19 41247 1 1 26 ALA HB2 H 3.767 8.892 -3.966 1.00 . A A . 40 ALA HB2 1 1
19 41248 1 1 26 ALA HB3 H 5.498 9.018 -3.600 1.00 . A A . 40 ALA HB3 1 1
19 41249 1 1 26 ALA N N 4.082 9.085 -6.677 1.00 . A A . 40 ALA N 1 1
19 41250 1 1 26 ALA O O 6.281 6.581 -5.759 1.00 . A A . 40 ALA O 1 1
19 41251 1 1 27 GLN C C 4.366 4.204 -6.657 1.00 . A A . 41 GLN C 1 1
19 41252 1 1 27 GLN CA C 4.039 4.948 -5.347 1.00 . A A . 41 GLN CA 1 1
19 41253 1 1 27 GLN CB C 2.693 4.524 -4.733 1.00 . A A . 41 GLN CB 1 1
19 41254 1 1 27 GLN CD C 0.128 4.742 -5.042 1.00 . A A . 41 GLN CD 1 1
19 41255 1 1 27 GLN CG C 1.507 4.673 -5.702 1.00 . A A . 41 GLN CG 1 1
19 41256 1 1 27 GLN H H 3.188 6.921 -5.378 1.00 . A A . 41 GLN H 1 1
19 41257 1 1 27 GLN HA H 4.815 4.666 -4.633 1.00 . A A . 41 GLN HA 1 1
19 41258 1 1 27 GLN HB2 H 2.758 3.488 -4.403 1.00 . A A . 41 GLN HB2 1 1
19 41259 1 1 27 GLN HB3 H 2.527 5.148 -3.856 1.00 . A A . 41 GLN HB3 1 1
19 41260 1 1 27 GLN HE21 H -0.816 4.052 -6.699 1.00 . A A . 41 GLN HE21 1 1
19 41261 1 1 27 GLN HE22 H -1.832 4.511 -5.343 1.00 . A A . 41 GLN HE22 1 1
19 41262 1 1 27 GLN HG2 H 1.630 5.591 -6.251 1.00 . A A . 41 GLN HG2 1 1
19 41263 1 1 27 GLN HG3 H 1.527 3.853 -6.421 1.00 . A A . 41 GLN HG3 1 1
19 41264 1 1 27 GLN N N 4.062 6.411 -5.479 1.00 . A A . 41 GLN N 1 1
19 41265 1 1 27 GLN NE2 N -0.922 4.383 -5.753 1.00 . A A . 41 GLN NE2 1 1
19 41266 1 1 27 GLN O O 5.042 3.175 -6.606 1.00 . A A . 41 GLN O 1 1
19 41267 1 1 27 GLN OE1 O -0.040 5.111 -3.891 1.00 . A A . 41 GLN OE1 1 1
19 41268 1 1 28 LEU C C 5.841 4.247 -9.358 1.00 . A A . 42 LEU C 1 1
19 41269 1 1 28 LEU CA C 4.329 4.174 -9.136 1.00 . A A . 42 LEU CA 1 1
19 41270 1 1 28 LEU CB C 3.593 4.918 -10.277 1.00 . A A . 42 LEU CB 1 1
19 41271 1 1 28 LEU CD1 C 2.583 3.026 -11.615 1.00 . A A . 42 LEU CD1 1 1
19 41272 1 1 28 LEU CD2 C 1.255 3.949 -9.695 1.00 . A A . 42 LEU CD2 1 1
19 41273 1 1 28 LEU CG C 2.280 4.286 -10.789 1.00 . A A . 42 LEU CG 1 1
19 41274 1 1 28 LEU H H 3.380 5.565 -7.817 1.00 . A A . 42 LEU H 1 1
19 41275 1 1 28 LEU HA H 4.068 3.116 -9.159 1.00 . A A . 42 LEU HA 1 1
19 41276 1 1 28 LEU HB2 H 3.413 5.951 -9.987 1.00 . A A . 42 LEU HB2 1 1
19 41277 1 1 28 LEU HB3 H 4.264 4.983 -11.136 1.00 . A A . 42 LEU HB3 1 1
19 41278 1 1 28 LEU HD11 H 1.662 2.647 -12.058 1.00 . A A . 42 LEU HD11 1 1
19 41279 1 1 28 LEU HD12 H 3.023 2.251 -10.988 1.00 . A A . 42 LEU HD12 1 1
19 41280 1 1 28 LEU HD13 H 3.276 3.270 -12.420 1.00 . A A . 42 LEU HD13 1 1
19 41281 1 1 28 LEU HD21 H 1.680 3.259 -8.968 1.00 . A A . 42 LEU HD21 1 1
19 41282 1 1 28 LEU HD22 H 0.373 3.497 -10.149 1.00 . A A . 42 LEU HD22 1 1
19 41283 1 1 28 LEU HD23 H 0.929 4.850 -9.187 1.00 . A A . 42 LEU HD23 1 1
19 41284 1 1 28 LEU HG H 1.814 5.008 -11.462 1.00 . A A . 42 LEU HG 1 1
19 41285 1 1 28 LEU N N 3.960 4.731 -7.826 1.00 . A A . 42 LEU N 1 1
19 41286 1 1 28 LEU O O 6.441 3.265 -9.789 1.00 . A A . 42 LEU O 1 1
19 41287 1 1 29 ILE C C 8.690 4.766 -8.141 1.00 . A A . 43 ILE C 1 1
19 41288 1 1 29 ILE CA C 7.923 5.553 -9.210 1.00 . A A . 43 ILE CA 1 1
19 41289 1 1 29 ILE CB C 8.290 7.055 -9.254 1.00 . A A . 43 ILE CB 1 1
19 41290 1 1 29 ILE CD1 C 7.964 7.214 -11.857 1.00 . A A . 43 ILE CD1 1 1
19 41291 1 1 29 ILE CG1 C 7.642 7.775 -10.465 1.00 . A A . 43 ILE CG1 1 1
19 41292 1 1 29 ILE CG2 C 9.814 7.275 -9.276 1.00 . A A . 43 ILE CG2 1 1
19 41293 1 1 29 ILE H H 5.910 6.172 -8.729 1.00 . A A . 43 ILE H 1 1
19 41294 1 1 29 ILE HA H 8.229 5.107 -10.156 1.00 . A A . 43 ILE HA 1 1
19 41295 1 1 29 ILE HB H 7.908 7.528 -8.347 1.00 . A A . 43 ILE HB 1 1
19 41296 1 1 29 ILE HD11 H 9.039 7.165 -12.014 1.00 . A A . 43 ILE HD11 1 1
19 41297 1 1 29 ILE HD12 H 7.523 6.223 -11.969 1.00 . A A . 43 ILE HD12 1 1
19 41298 1 1 29 ILE HD13 H 7.533 7.874 -12.612 1.00 . A A . 43 ILE HD13 1 1
19 41299 1 1 29 ILE HG12 H 6.562 7.751 -10.359 1.00 . A A . 43 ILE HG12 1 1
19 41300 1 1 29 ILE HG13 H 7.934 8.822 -10.441 1.00 . A A . 43 ILE HG13 1 1
19 41301 1 1 29 ILE HG21 H 10.036 8.339 -9.383 1.00 . A A . 43 ILE HG21 1 1
19 41302 1 1 29 ILE HG22 H 10.258 6.929 -8.343 1.00 . A A . 43 ILE HG22 1 1
19 41303 1 1 29 ILE HG23 H 10.267 6.730 -10.102 1.00 . A A . 43 ILE HG23 1 1
19 41304 1 1 29 ILE N N 6.469 5.387 -9.056 1.00 . A A . 43 ILE N 1 1
19 41305 1 1 29 ILE O O 9.648 4.080 -8.496 1.00 . A A . 43 ILE O 1 1
19 41306 1 1 30 GLU C C 9.163 2.612 -6.083 1.00 . A A . 44 GLU C 1 1
19 41307 1 1 30 GLU CA C 8.875 4.083 -5.752 1.00 . A A . 44 GLU CA 1 1
19 41308 1 1 30 GLU CB C 7.983 4.201 -4.500 1.00 . A A . 44 GLU CB 1 1
19 41309 1 1 30 GLU CD C 9.825 3.837 -2.713 1.00 . A A . 44 GLU CD 1 1
19 41310 1 1 30 GLU CG C 8.452 3.411 -3.265 1.00 . A A . 44 GLU CG 1 1
19 41311 1 1 30 GLU H H 7.451 5.385 -6.666 1.00 . A A . 44 GLU H 1 1
19 41312 1 1 30 GLU HA H 9.829 4.567 -5.539 1.00 . A A . 44 GLU HA 1 1
19 41313 1 1 30 GLU HB2 H 7.899 5.252 -4.224 1.00 . A A . 44 GLU HB2 1 1
19 41314 1 1 30 GLU HB3 H 6.986 3.844 -4.754 1.00 . A A . 44 GLU HB3 1 1
19 41315 1 1 30 GLU HG2 H 7.709 3.549 -2.478 1.00 . A A . 44 GLU HG2 1 1
19 41316 1 1 30 GLU HG3 H 8.467 2.347 -3.506 1.00 . A A . 44 GLU HG3 1 1
19 41317 1 1 30 GLU N N 8.247 4.792 -6.878 1.00 . A A . 44 GLU N 1 1
19 41318 1 1 30 GLU O O 10.301 2.174 -5.933 1.00 . A A . 44 GLU O 1 1
19 41319 1 1 30 GLU OE1 O 10.219 5.018 -2.861 1.00 . A A . 44 GLU OE1 1 1
19 41320 1 1 30 GLU OE2 O 10.497 2.994 -2.074 1.00 . A A . 44 GLU OE2 1 1
19 41321 1 1 31 ARG C C 8.806 0.272 -8.397 1.00 . A A . 45 ARG C 1 1
19 41322 1 1 31 ARG CA C 8.362 0.444 -6.937 1.00 . A A . 45 ARG CA 1 1
19 41323 1 1 31 ARG CB C 7.075 -0.333 -6.624 1.00 . A A . 45 ARG CB 1 1
19 41324 1 1 31 ARG CD C 8.398 -2.549 -6.239 1.00 . A A . 45 ARG CD 1 1
19 41325 1 1 31 ARG CG C 7.165 -1.854 -6.846 1.00 . A A . 45 ARG CG 1 1
19 41326 1 1 31 ARG CZ C 9.767 -2.338 -4.159 1.00 . A A . 45 ARG CZ 1 1
19 41327 1 1 31 ARG H H 7.245 2.264 -6.657 1.00 . A A . 45 ARG H 1 1
19 41328 1 1 31 ARG HA H 9.155 0.036 -6.311 1.00 . A A . 45 ARG HA 1 1
19 41329 1 1 31 ARG HB2 H 6.830 -0.160 -5.578 1.00 . A A . 45 ARG HB2 1 1
19 41330 1 1 31 ARG HB3 H 6.253 0.061 -7.225 1.00 . A A . 45 ARG HB3 1 1
19 41331 1 1 31 ARG HD2 H 8.273 -3.626 -6.342 1.00 . A A . 45 ARG HD2 1 1
19 41332 1 1 31 ARG HD3 H 9.275 -2.254 -6.816 1.00 . A A . 45 ARG HD3 1 1
19 41333 1 1 31 ARG HE H 7.812 -1.914 -4.292 1.00 . A A . 45 ARG HE 1 1
19 41334 1 1 31 ARG HG2 H 6.267 -2.307 -6.433 1.00 . A A . 45 ARG HG2 1 1
19 41335 1 1 31 ARG HG3 H 7.161 -2.050 -7.918 1.00 . A A . 45 ARG HG3 1 1
19 41336 1 1 31 ARG HH11 H 10.852 -3.060 -5.706 1.00 . A A . 45 ARG HH11 1 1
19 41337 1 1 31 ARG HH12 H 11.727 -2.845 -4.222 1.00 . A A . 45 ARG HH12 1 1
19 41338 1 1 31 ARG HH21 H 9.036 -1.626 -2.407 1.00 . A A . 45 ARG HH21 1 1
19 41339 1 1 31 ARG HH22 H 10.703 -2.090 -2.384 1.00 . A A . 45 ARG HH22 1 1
19 41340 1 1 31 ARG N N 8.167 1.852 -6.562 1.00 . A A . 45 ARG N 1 1
19 41341 1 1 31 ARG NE N 8.613 -2.234 -4.813 1.00 . A A . 45 ARG NE 1 1
19 41342 1 1 31 ARG NH1 N 10.864 -2.782 -4.739 1.00 . A A . 45 ARG NH1 1 1
19 41343 1 1 31 ARG NH2 N 9.837 -1.996 -2.892 1.00 . A A . 45 ARG NH2 1 1
19 41344 1 1 31 ARG O O 9.683 -0.546 -8.684 1.00 . A A . 45 ARG O 1 1
19 41345 1 1 32 GLY C C 9.879 1.266 -11.213 1.00 . A A . 46 GLY C 1 1
19 41346 1 1 32 GLY CA C 8.467 0.894 -10.768 1.00 . A A . 46 GLY CA 1 1
19 41347 1 1 32 GLY H H 7.549 1.731 -9.035 1.00 . A A . 46 GLY H 1 1
19 41348 1 1 32 GLY HA2 H 8.292 -0.145 -11.043 1.00 . A A . 46 GLY HA2 1 1
19 41349 1 1 32 GLY HA3 H 7.763 1.527 -11.309 1.00 . A A . 46 GLY HA3 1 1
19 41350 1 1 32 GLY N N 8.242 1.051 -9.326 1.00 . A A . 46 GLY N 1 1
19 41351 1 1 32 GLY O O 10.394 0.660 -12.151 1.00 . A A . 46 GLY O 1 1
19 41352 1 1 33 GLN C C 12.963 1.864 -10.094 1.00 . A A . 47 GLN C 1 1
19 41353 1 1 33 GLN CA C 11.890 2.660 -10.865 1.00 . A A . 47 GLN CA 1 1
19 41354 1 1 33 GLN CB C 11.989 4.177 -10.636 1.00 . A A . 47 GLN CB 1 1
19 41355 1 1 33 GLN CD C 13.260 6.309 -11.166 1.00 . A A . 47 GLN CD 1 1
19 41356 1 1 33 GLN CG C 13.162 4.803 -11.403 1.00 . A A . 47 GLN CG 1 1
19 41357 1 1 33 GLN H H 10.045 2.709 -9.788 1.00 . A A . 47 GLN H 1 1
19 41358 1 1 33 GLN HA H 12.077 2.472 -11.924 1.00 . A A . 47 GLN HA 1 1
19 41359 1 1 33 GLN HB2 H 11.070 4.649 -10.987 1.00 . A A . 47 GLN HB2 1 1
19 41360 1 1 33 GLN HB3 H 12.096 4.379 -9.570 1.00 . A A . 47 GLN HB3 1 1
19 41361 1 1 33 GLN HE21 H 12.040 6.773 -12.720 1.00 . A A . 47 GLN HE21 1 1
19 41362 1 1 33 GLN HE22 H 12.657 8.117 -11.780 1.00 . A A . 47 GLN HE22 1 1
19 41363 1 1 33 GLN HG2 H 14.093 4.337 -11.089 1.00 . A A . 47 GLN HG2 1 1
19 41364 1 1 33 GLN HG3 H 13.031 4.617 -12.469 1.00 . A A . 47 GLN HG3 1 1
19 41365 1 1 33 GLN N N 10.525 2.227 -10.546 1.00 . A A . 47 GLN N 1 1
19 41366 1 1 33 GLN NE2 N 12.577 7.126 -11.944 1.00 . A A . 47 GLN NE2 1 1
19 41367 1 1 33 GLN O O 14.074 1.713 -10.601 1.00 . A A . 47 GLN O 1 1
19 41368 1 1 33 GLN OE1 O 13.953 6.778 -10.271 1.00 . A A . 47 GLN OE1 1 1
19 41369 1 1 34 LEU C C 13.691 -0.991 -9.114 1.00 . A A . 48 LEU C 1 1
19 41370 1 1 34 LEU CA C 13.520 0.292 -8.278 1.00 . A A . 48 LEU CA 1 1
19 41371 1 1 34 LEU CB C 12.999 -0.052 -6.866 1.00 . A A . 48 LEU CB 1 1
19 41372 1 1 34 LEU CD1 C 12.660 0.525 -4.448 1.00 . A A . 48 LEU CD1 1 1
19 41373 1 1 34 LEU CD2 C 14.775 1.256 -5.549 1.00 . A A . 48 LEU CD2 1 1
19 41374 1 1 34 LEU CG C 13.278 1.002 -5.772 1.00 . A A . 48 LEU CG 1 1
19 41375 1 1 34 LEU H H 11.735 1.461 -8.516 1.00 . A A . 48 LEU H 1 1
19 41376 1 1 34 LEU HA H 14.513 0.729 -8.197 1.00 . A A . 48 LEU HA 1 1
19 41377 1 1 34 LEU HB2 H 11.925 -0.238 -6.922 1.00 . A A . 48 LEU HB2 1 1
19 41378 1 1 34 LEU HB3 H 13.468 -0.983 -6.548 1.00 . A A . 48 LEU HB3 1 1
19 41379 1 1 34 LEU HD11 H 11.600 0.309 -4.582 1.00 . A A . 48 LEU HD11 1 1
19 41380 1 1 34 LEU HD12 H 12.765 1.303 -3.690 1.00 . A A . 48 LEU HD12 1 1
19 41381 1 1 34 LEU HD13 H 13.164 -0.378 -4.105 1.00 . A A . 48 LEU HD13 1 1
19 41382 1 1 34 LEU HD21 H 15.303 0.310 -5.436 1.00 . A A . 48 LEU HD21 1 1
19 41383 1 1 34 LEU HD22 H 14.922 1.859 -4.652 1.00 . A A . 48 LEU HD22 1 1
19 41384 1 1 34 LEU HD23 H 15.179 1.808 -6.395 1.00 . A A . 48 LEU HD23 1 1
19 41385 1 1 34 LEU HG H 12.820 1.945 -6.059 1.00 . A A . 48 LEU HG 1 1
19 41386 1 1 34 LEU N N 12.635 1.268 -8.934 1.00 . A A . 48 LEU N 1 1
19 41387 1 1 34 LEU O O 14.753 -1.614 -9.088 1.00 . A A . 48 LEU O 1 1
19 41388 1 1 35 ILE C C 13.156 -2.292 -12.147 1.00 . A A . 49 ILE C 1 1
19 41389 1 1 35 ILE CA C 12.673 -2.599 -10.714 1.00 . A A . 49 ILE CA 1 1
19 41390 1 1 35 ILE CB C 11.281 -3.278 -10.653 1.00 . A A . 49 ILE CB 1 1
19 41391 1 1 35 ILE CD1 C 9.616 -4.350 -8.987 1.00 . A A . 49 ILE CD1 1 1
19 41392 1 1 35 ILE CG1 C 11.038 -3.833 -9.227 1.00 . A A . 49 ILE CG1 1 1
19 41393 1 1 35 ILE CG2 C 11.166 -4.409 -11.691 1.00 . A A . 49 ILE CG2 1 1
19 41394 1 1 35 ILE H H 11.787 -0.883 -9.749 1.00 . A A . 49 ILE H 1 1
19 41395 1 1 35 ILE HA H 13.400 -3.311 -10.318 1.00 . A A . 49 ILE HA 1 1
19 41396 1 1 35 ILE HB H 10.520 -2.529 -10.872 1.00 . A A . 49 ILE HB 1 1
19 41397 1 1 35 ILE HD11 H 9.526 -4.681 -7.952 1.00 . A A . 49 ILE HD11 1 1
19 41398 1 1 35 ILE HD12 H 8.899 -3.551 -9.178 1.00 . A A . 49 ILE HD12 1 1
19 41399 1 1 35 ILE HD13 H 9.394 -5.202 -9.627 1.00 . A A . 49 ILE HD13 1 1
19 41400 1 1 35 ILE HG12 H 11.743 -4.642 -9.031 1.00 . A A . 49 ILE HG12 1 1
19 41401 1 1 35 ILE HG13 H 11.219 -3.051 -8.489 1.00 . A A . 49 ILE HG13 1 1
19 41402 1 1 35 ILE HG21 H 10.207 -4.918 -11.623 1.00 . A A . 49 ILE HG21 1 1
19 41403 1 1 35 ILE HG22 H 11.224 -3.992 -12.695 1.00 . A A . 49 ILE HG22 1 1
19 41404 1 1 35 ILE HG23 H 11.966 -5.136 -11.541 1.00 . A A . 49 ILE HG23 1 1
19 41405 1 1 35 ILE N N 12.654 -1.396 -9.857 1.00 . A A . 49 ILE N 1 1
19 41406 1 1 35 ILE O O 13.892 -3.095 -12.728 1.00 . A A . 49 ILE O 1 1
19 41407 1 1 36 ALA C C 13.030 0.820 -14.226 1.00 . A A . 50 ALA C 1 1
19 41408 1 1 36 ALA CA C 13.161 -0.708 -14.066 1.00 . A A . 50 ALA CA 1 1
19 41409 1 1 36 ALA CB C 12.367 -1.526 -15.107 1.00 . A A . 50 ALA CB 1 1
19 41410 1 1 36 ALA H H 12.164 -0.531 -12.190 1.00 . A A . 50 ALA H 1 1
19 41411 1 1 36 ALA HA H 14.219 -0.932 -14.212 1.00 . A A . 50 ALA HA 1 1
19 41412 1 1 36 ALA HB1 H 12.677 -2.568 -15.069 1.00 . A A . 50 ALA HB1 1 1
19 41413 1 1 36 ALA HB2 H 11.297 -1.472 -14.899 1.00 . A A . 50 ALA HB2 1 1
19 41414 1 1 36 ALA HB3 H 12.568 -1.150 -16.113 1.00 . A A . 50 ALA HB3 1 1
19 41415 1 1 36 ALA N N 12.781 -1.139 -12.715 1.00 . A A . 50 ALA N 1 1
19 41416 1 1 36 ALA O O 13.887 1.560 -13.749 1.00 . A A . 50 ALA O 1 1
19 41417 1 1 37 GLU C C 10.162 2.834 -15.488 1.00 . A A . 51 GLU C 1 1
19 41418 1 1 37 GLU CA C 11.650 2.704 -15.127 1.00 . A A . 51 GLU CA 1 1
19 41419 1 1 37 GLU CB C 12.541 3.294 -16.247 1.00 . A A . 51 GLU CB 1 1
19 41420 1 1 37 GLU CD C 13.908 5.427 -16.354 1.00 . A A . 51 GLU CD 1 1
19 41421 1 1 37 GLU CG C 13.799 4.022 -15.742 1.00 . A A . 51 GLU CG 1 1
19 41422 1 1 37 GLU H H 11.324 0.610 -15.257 1.00 . A A . 51 GLU H 1 1
19 41423 1 1 37 GLU HA H 11.818 3.271 -14.212 1.00 . A A . 51 GLU HA 1 1
19 41424 1 1 37 GLU HB2 H 12.836 2.504 -16.941 1.00 . A A . 51 GLU HB2 1 1
19 41425 1 1 37 GLU HB3 H 11.951 4.007 -16.824 1.00 . A A . 51 GLU HB3 1 1
19 41426 1 1 37 GLU HG2 H 13.776 4.122 -14.656 1.00 . A A . 51 GLU HG2 1 1
19 41427 1 1 37 GLU HG3 H 14.679 3.429 -15.996 1.00 . A A . 51 GLU HG3 1 1
19 41428 1 1 37 GLU N N 11.968 1.292 -14.884 1.00 . A A . 51 GLU N 1 1
19 41429 1 1 37 GLU O O 9.778 2.609 -16.634 1.00 . A A . 51 GLU O 1 1
19 41430 1 1 37 GLU OE1 O 13.153 6.327 -15.913 1.00 . A A . 51 GLU OE1 1 1
19 41431 1 1 37 GLU OE2 O 14.735 5.635 -17.274 1.00 . A A . 51 GLU OE2 1 1
19 41432 1 1 38 GLN C C 7.057 2.424 -15.401 1.00 . A A . 52 GLN C 1 1
19 41433 1 1 38 GLN CA C 7.882 3.474 -14.611 1.00 . A A . 52 GLN CA 1 1
19 41434 1 1 38 GLN CB C 7.629 4.946 -15.027 1.00 . A A . 52 GLN CB 1 1
19 41435 1 1 38 GLN CD C 9.437 6.033 -16.608 1.00 . A A . 52 GLN CD 1 1
19 41436 1 1 38 GLN CG C 8.053 5.372 -16.453 1.00 . A A . 52 GLN CG 1 1
19 41437 1 1 38 GLN H H 9.731 3.286 -13.573 1.00 . A A . 52 GLN H 1 1
19 41438 1 1 38 GLN HA H 7.477 3.392 -13.599 1.00 . A A . 52 GLN HA 1 1
19 41439 1 1 38 GLN HB2 H 6.554 5.119 -14.948 1.00 . A A . 52 GLN HB2 1 1
19 41440 1 1 38 GLN HB3 H 8.085 5.611 -14.296 1.00 . A A . 52 GLN HB3 1 1
19 41441 1 1 38 GLN HE21 H 10.089 5.580 -14.751 1.00 . A A . 52 GLN HE21 1 1
19 41442 1 1 38 GLN HE22 H 11.262 6.359 -15.810 1.00 . A A . 52 GLN HE22 1 1
19 41443 1 1 38 GLN HG2 H 8.000 4.512 -17.119 1.00 . A A . 52 GLN HG2 1 1
19 41444 1 1 38 GLN HG3 H 7.317 6.095 -16.805 1.00 . A A . 52 GLN HG3 1 1
19 41445 1 1 38 GLN N N 9.329 3.191 -14.496 1.00 . A A . 52 GLN N 1 1
19 41446 1 1 38 GLN NE2 N 10.318 6.012 -15.625 1.00 . A A . 52 GLN NE2 1 1
19 41447 1 1 38 GLN O O 6.025 2.750 -15.992 1.00 . A A . 52 GLN O 1 1
19 41448 1 1 38 GLN OE1 O 9.745 6.608 -17.646 1.00 . A A . 52 GLN OE1 1 1
19 41449 1 1 39 LEU C C 6.470 -1.131 -15.344 1.00 . A A . 53 LEU C 1 1
19 41450 1 1 39 LEU CA C 6.935 0.055 -16.200 1.00 . A A . 53 LEU CA 1 1
19 41451 1 1 39 LEU CB C 7.993 -0.412 -17.223 1.00 . A A . 53 LEU CB 1 1
19 41452 1 1 39 LEU CD1 C 9.155 0.052 -19.403 1.00 . A A . 53 LEU CD1 1 1
19 41453 1 1 39 LEU CD2 C 6.664 -0.228 -19.378 1.00 . A A . 53 LEU CD2 1 1
19 41454 1 1 39 LEU CG C 7.877 0.291 -18.589 1.00 . A A . 53 LEU CG 1 1
19 41455 1 1 39 LEU H H 8.370 0.985 -14.918 1.00 . A A . 53 LEU H 1 1
19 41456 1 1 39 LEU HA H 6.045 0.406 -16.727 1.00 . A A . 53 LEU HA 1 1
19 41457 1 1 39 LEU HB2 H 8.993 -0.249 -16.811 1.00 . A A . 53 LEU HB2 1 1
19 41458 1 1 39 LEU HB3 H 7.893 -1.485 -17.390 1.00 . A A . 53 LEU HB3 1 1
19 41459 1 1 39 LEU HD11 H 9.040 0.472 -20.403 1.00 . A A . 53 LEU HD11 1 1
19 41460 1 1 39 LEU HD12 H 9.352 -1.017 -19.480 1.00 . A A . 53 LEU HD12 1 1
19 41461 1 1 39 LEU HD13 H 9.999 0.541 -18.911 1.00 . A A . 53 LEU HD13 1 1
19 41462 1 1 39 LEU HD21 H 6.615 0.263 -20.351 1.00 . A A . 53 LEU HD21 1 1
19 41463 1 1 39 LEU HD22 H 5.739 -0.019 -18.839 1.00 . A A . 53 LEU HD22 1 1
19 41464 1 1 39 LEU HD23 H 6.752 -1.304 -19.528 1.00 . A A . 53 LEU HD23 1 1
19 41465 1 1 39 LEU HG H 7.765 1.363 -18.437 1.00 . A A . 53 LEU HG 1 1
19 41466 1 1 39 LEU N N 7.507 1.160 -15.410 1.00 . A A . 53 LEU N 1 1
19 41467 1 1 39 LEU O O 5.391 -1.674 -15.591 1.00 . A A . 53 LEU O 1 1
19 41468 1 1 40 ALA C C 5.680 -2.267 -12.562 1.00 . A A . 54 ALA C 1 1
19 41469 1 1 40 ALA CA C 6.907 -2.630 -13.433 1.00 . A A . 54 ALA CA 1 1
19 41470 1 1 40 ALA CB C 8.143 -2.989 -12.601 1.00 . A A . 54 ALA CB 1 1
19 41471 1 1 40 ALA H H 8.138 -1.065 -14.198 1.00 . A A . 54 ALA H 1 1
19 41472 1 1 40 ALA HA H 6.647 -3.494 -14.044 1.00 . A A . 54 ALA HA 1 1
19 41473 1 1 40 ALA HB1 H 8.960 -3.260 -13.271 1.00 . A A . 54 ALA HB1 1 1
19 41474 1 1 40 ALA HB2 H 8.438 -2.136 -11.991 1.00 . A A . 54 ALA HB2 1 1
19 41475 1 1 40 ALA HB3 H 7.926 -3.835 -11.948 1.00 . A A . 54 ALA HB3 1 1
19 41476 1 1 40 ALA N N 7.263 -1.542 -14.347 1.00 . A A . 54 ALA N 1 1
19 41477 1 1 40 ALA O O 5.497 -1.083 -12.249 1.00 . A A . 54 ALA O 1 1
19 41478 1 1 41 PRO C C 3.729 -2.409 -10.118 1.00 . A A . 55 PRO C 1 1
19 41479 1 1 41 PRO CA C 3.555 -2.994 -11.523 1.00 . A A . 55 PRO CA 1 1
19 41480 1 1 41 PRO CB C 2.817 -4.339 -11.502 1.00 . A A . 55 PRO CB 1 1
19 41481 1 1 41 PRO CD C 4.992 -4.674 -12.440 1.00 . A A . 55 PRO CD 1 1
19 41482 1 1 41 PRO CG C 3.943 -5.370 -11.577 1.00 . A A . 55 PRO CG 1 1
19 41483 1 1 41 PRO HA H 2.976 -2.290 -12.123 1.00 . A A . 55 PRO HA 1 1
19 41484 1 1 41 PRO HB2 H 2.212 -4.470 -10.604 1.00 . A A . 55 PRO HB2 1 1
19 41485 1 1 41 PRO HB3 H 2.192 -4.423 -12.393 1.00 . A A . 55 PRO HB3 1 1
19 41486 1 1 41 PRO HD2 H 5.987 -5.026 -12.168 1.00 . A A . 55 PRO HD2 1 1
19 41487 1 1 41 PRO HD3 H 4.793 -4.877 -13.493 1.00 . A A . 55 PRO HD3 1 1
19 41488 1 1 41 PRO HG2 H 4.347 -5.546 -10.581 1.00 . A A . 55 PRO HG2 1 1
19 41489 1 1 41 PRO HG3 H 3.609 -6.306 -12.026 1.00 . A A . 55 PRO HG3 1 1
19 41490 1 1 41 PRO N N 4.835 -3.248 -12.181 1.00 . A A . 55 PRO N 1 1
19 41491 1 1 41 PRO O O 4.720 -2.662 -9.435 1.00 . A A . 55 PRO O 1 1
19 41492 1 1 42 LEU C C 2.335 -1.980 -7.230 1.00 . A A . 56 LEU C 1 1
19 41493 1 1 42 LEU CA C 2.712 -1.004 -8.357 1.00 . A A . 56 LEU CA 1 1
19 41494 1 1 42 LEU CB C 1.801 0.243 -8.376 1.00 . A A . 56 LEU CB 1 1
19 41495 1 1 42 LEU CD1 C -0.589 1.000 -7.977 1.00 . A A . 56 LEU CD1 1 1
19 41496 1 1 42 LEU CD2 C 0.054 0.195 -10.254 1.00 . A A . 56 LEU CD2 1 1
19 41497 1 1 42 LEU CG C 0.312 0.024 -8.748 1.00 . A A . 56 LEU CG 1 1
19 41498 1 1 42 LEU H H 1.962 -1.446 -10.306 1.00 . A A . 56 LEU H 1 1
19 41499 1 1 42 LEU HA H 3.725 -0.663 -8.129 1.00 . A A . 56 LEU HA 1 1
19 41500 1 1 42 LEU HB2 H 1.856 0.688 -7.382 1.00 . A A . 56 LEU HB2 1 1
19 41501 1 1 42 LEU HB3 H 2.233 0.974 -9.059 1.00 . A A . 56 LEU HB3 1 1
19 41502 1 1 42 LEU HD11 H -0.305 2.028 -8.193 1.00 . A A . 56 LEU HD11 1 1
19 41503 1 1 42 LEU HD12 H -0.493 0.815 -6.908 1.00 . A A . 56 LEU HD12 1 1
19 41504 1 1 42 LEU HD13 H -1.631 0.846 -8.260 1.00 . A A . 56 LEU HD13 1 1
19 41505 1 1 42 LEU HD21 H 0.625 -0.529 -10.832 1.00 . A A . 56 LEU HD21 1 1
19 41506 1 1 42 LEU HD22 H 0.333 1.198 -10.568 1.00 . A A . 56 LEU HD22 1 1
19 41507 1 1 42 LEU HD23 H -1.005 0.042 -10.467 1.00 . A A . 56 LEU HD23 1 1
19 41508 1 1 42 LEU HG H 0.006 -0.979 -8.463 1.00 . A A . 56 LEU HG 1 1
19 41509 1 1 42 LEU N N 2.732 -1.635 -9.679 1.00 . A A . 56 LEU N 1 1
19 41510 1 1 42 LEU O O 2.853 -1.847 -6.123 1.00 . A A . 56 LEU O 1 1
19 41511 1 1 43 ALA C C 1.363 -5.319 -6.671 1.00 . A A . 57 ALA C 1 1
19 41512 1 1 43 ALA CA C 0.896 -3.867 -6.506 1.00 . A A . 57 ALA CA 1 1
19 41513 1 1 43 ALA CB C -0.636 -3.772 -6.561 1.00 . A A . 57 ALA CB 1 1
19 41514 1 1 43 ALA H H 1.066 -2.971 -8.438 1.00 . A A . 57 ALA H 1 1
19 41515 1 1 43 ALA HA H 1.216 -3.556 -5.511 1.00 . A A . 57 ALA HA 1 1
19 41516 1 1 43 ALA HB1 H -1.010 -4.222 -7.480 1.00 . A A . 57 ALA HB1 1 1
19 41517 1 1 43 ALA HB2 H -1.065 -4.303 -5.710 1.00 . A A . 57 ALA HB2 1 1
19 41518 1 1 43 ALA HB3 H -0.955 -2.730 -6.521 1.00 . A A . 57 ALA HB3 1 1
19 41519 1 1 43 ALA N N 1.455 -2.952 -7.507 1.00 . A A . 57 ALA N 1 1
19 41520 1 1 43 ALA O O 1.803 -5.913 -5.695 1.00 . A A . 57 ALA O 1 1
19 41521 1 1 44 ALA C C 2.851 -7.858 -7.596 1.00 . A A . 58 ALA C 1 1
19 41522 1 1 44 ALA CA C 1.482 -7.341 -8.088 1.00 . A A . 58 ALA CA 1 1
19 41523 1 1 44 ALA CB C 1.243 -7.637 -9.577 1.00 . A A . 58 ALA CB 1 1
19 41524 1 1 44 ALA H H 0.909 -5.356 -8.637 1.00 . A A . 58 ALA H 1 1
19 41525 1 1 44 ALA HA H 0.722 -7.873 -7.513 1.00 . A A . 58 ALA HA 1 1
19 41526 1 1 44 ALA HB1 H 1.985 -7.131 -10.195 1.00 . A A . 58 ALA HB1 1 1
19 41527 1 1 44 ALA HB2 H 1.313 -8.713 -9.751 1.00 . A A . 58 ALA HB2 1 1
19 41528 1 1 44 ALA HB3 H 0.246 -7.303 -9.871 1.00 . A A . 58 ALA HB3 1 1
19 41529 1 1 44 ALA N N 1.290 -5.898 -7.876 1.00 . A A . 58 ALA N 1 1
19 41530 1 1 44 ALA O O 2.911 -8.799 -6.799 1.00 . A A . 58 ALA O 1 1
19 41531 1 1 45 THR C C 5.545 -7.128 -6.116 1.00 . A A . 59 THR C 1 1
19 41532 1 1 45 THR CA C 5.321 -7.490 -7.581 1.00 . A A . 59 THR CA 1 1
19 41533 1 1 45 THR CB C 6.328 -6.800 -8.511 1.00 . A A . 59 THR CB 1 1
19 41534 1 1 45 THR CG2 C 6.299 -5.273 -8.425 1.00 . A A . 59 THR CG2 1 1
19 41535 1 1 45 THR H H 3.793 -6.446 -8.673 1.00 . A A . 59 THR H 1 1
19 41536 1 1 45 THR HA H 5.493 -8.564 -7.663 1.00 . A A . 59 THR HA 1 1
19 41537 1 1 45 THR HB H 6.105 -7.100 -9.537 1.00 . A A . 59 THR HB 1 1
19 41538 1 1 45 THR HG1 H 8.198 -7.014 -8.954 1.00 . A A . 59 THR HG1 1 1
19 41539 1 1 45 THR HG21 H 6.812 -4.849 -9.288 1.00 . A A . 59 THR HG21 1 1
19 41540 1 1 45 THR HG22 H 6.788 -4.936 -7.512 1.00 . A A . 59 THR HG22 1 1
19 41541 1 1 45 THR HG23 H 5.273 -4.913 -8.427 1.00 . A A . 59 THR HG23 1 1
19 41542 1 1 45 THR N N 3.941 -7.201 -8.019 1.00 . A A . 59 THR N 1 1
19 41543 1 1 45 THR O O 6.195 -7.881 -5.397 1.00 . A A . 59 THR O 1 1
19 41544 1 1 45 THR OG1 O 7.635 -7.222 -8.188 1.00 . A A . 59 THR OG1 1 1
19 41545 1 1 46 ALA C C 4.442 -6.407 -3.249 1.00 . A A . 60 ALA C 1 1
19 41546 1 1 46 ALA CA C 5.119 -5.504 -4.292 1.00 . A A . 60 ALA CA 1 1
19 41547 1 1 46 ALA CB C 4.548 -4.085 -4.253 1.00 . A A . 60 ALA CB 1 1
19 41548 1 1 46 ALA H H 4.424 -5.463 -6.300 1.00 . A A . 60 ALA H 1 1
19 41549 1 1 46 ALA HA H 6.178 -5.450 -4.044 1.00 . A A . 60 ALA HA 1 1
19 41550 1 1 46 ALA HB1 H 4.725 -3.659 -3.267 1.00 . A A . 60 ALA HB1 1 1
19 41551 1 1 46 ALA HB2 H 5.036 -3.458 -4.997 1.00 . A A . 60 ALA HB2 1 1
19 41552 1 1 46 ALA HB3 H 3.476 -4.098 -4.450 1.00 . A A . 60 ALA HB3 1 1
19 41553 1 1 46 ALA N N 4.973 -6.011 -5.656 1.00 . A A . 60 ALA N 1 1
19 41554 1 1 46 ALA O O 4.971 -6.574 -2.151 1.00 . A A . 60 ALA O 1 1
19 41555 1 1 47 LEU C C 3.288 -9.312 -2.715 1.00 . A A . 61 LEU C 1 1
19 41556 1 1 47 LEU CA C 2.567 -7.957 -2.748 1.00 . A A . 61 LEU CA 1 1
19 41557 1 1 47 LEU CB C 1.123 -8.034 -3.295 1.00 . A A . 61 LEU CB 1 1
19 41558 1 1 47 LEU CD1 C 0.253 -10.132 -2.090 1.00 . A A . 61 LEU CD1 1 1
19 41559 1 1 47 LEU CD2 C -0.134 -7.850 -1.086 1.00 . A A . 61 LEU CD2 1 1
19 41560 1 1 47 LEU CG C 0.033 -8.644 -2.391 1.00 . A A . 61 LEU CG 1 1
19 41561 1 1 47 LEU H H 2.900 -6.773 -4.488 1.00 . A A . 61 LEU H 1 1
19 41562 1 1 47 LEU HA H 2.548 -7.568 -1.729 1.00 . A A . 61 LEU HA 1 1
19 41563 1 1 47 LEU HB2 H 0.794 -7.017 -3.518 1.00 . A A . 61 LEU HB2 1 1
19 41564 1 1 47 LEU HB3 H 1.132 -8.574 -4.244 1.00 . A A . 61 LEU HB3 1 1
19 41565 1 1 47 LEU HD11 H 0.531 -10.663 -3.001 1.00 . A A . 61 LEU HD11 1 1
19 41566 1 1 47 LEU HD12 H -0.665 -10.566 -1.704 1.00 . A A . 61 LEU HD12 1 1
19 41567 1 1 47 LEU HD13 H 1.026 -10.258 -1.337 1.00 . A A . 61 LEU HD13 1 1
19 41568 1 1 47 LEU HD21 H -0.271 -6.793 -1.314 1.00 . A A . 61 LEU HD21 1 1
19 41569 1 1 47 LEU HD22 H 0.739 -7.969 -0.445 1.00 . A A . 61 LEU HD22 1 1
19 41570 1 1 47 LEU HD23 H -1.016 -8.201 -0.554 1.00 . A A . 61 LEU HD23 1 1
19 41571 1 1 47 LEU HG H -0.906 -8.566 -2.941 1.00 . A A . 61 LEU HG 1 1
19 41572 1 1 47 LEU N N 3.305 -7.014 -3.589 1.00 . A A . 61 LEU N 1 1
19 41573 1 1 47 LEU O O 3.464 -9.880 -1.638 1.00 . A A . 61 LEU O 1 1
19 41574 1 1 48 ALA C C 5.825 -11.048 -3.098 1.00 . A A . 62 ALA C 1 1
19 41575 1 1 48 ALA CA C 4.548 -11.039 -3.968 1.00 . A A . 62 ALA CA 1 1
19 41576 1 1 48 ALA CB C 4.862 -11.281 -5.451 1.00 . A A . 62 ALA CB 1 1
19 41577 1 1 48 ALA H H 3.596 -9.279 -4.716 1.00 . A A . 62 ALA H 1 1
19 41578 1 1 48 ALA HA H 3.918 -11.859 -3.615 1.00 . A A . 62 ALA HA 1 1
19 41579 1 1 48 ALA HB1 H 5.401 -12.223 -5.565 1.00 . A A . 62 ALA HB1 1 1
19 41580 1 1 48 ALA HB2 H 3.934 -11.340 -6.023 1.00 . A A . 62 ALA HB2 1 1
19 41581 1 1 48 ALA HB3 H 5.476 -10.472 -5.848 1.00 . A A . 62 ALA HB3 1 1
19 41582 1 1 48 ALA N N 3.785 -9.791 -3.862 1.00 . A A . 62 ALA N 1 1
19 41583 1 1 48 ALA O O 6.140 -12.074 -2.490 1.00 . A A . 62 ALA O 1 1
19 41584 1 1 49 ARG C C 7.249 -9.161 -0.679 1.00 . A A . 63 ARG C 1 1
19 41585 1 1 49 ARG CA C 7.658 -9.696 -2.069 1.00 . A A . 63 ARG CA 1 1
19 41586 1 1 49 ARG CB C 8.694 -8.774 -2.734 1.00 . A A . 63 ARG CB 1 1
19 41587 1 1 49 ARG CD C 9.126 -6.409 -3.658 1.00 . A A . 63 ARG CD 1 1
19 41588 1 1 49 ARG CG C 8.207 -7.320 -2.837 1.00 . A A . 63 ARG CG 1 1
19 41589 1 1 49 ARG CZ C 10.326 -7.426 -5.609 1.00 . A A . 63 ARG CZ 1 1
19 41590 1 1 49 ARG H H 6.244 -9.133 -3.587 1.00 . A A . 63 ARG H 1 1
19 41591 1 1 49 ARG HA H 8.145 -10.658 -1.907 1.00 . A A . 63 ARG HA 1 1
19 41592 1 1 49 ARG HB2 H 9.616 -8.794 -2.153 1.00 . A A . 63 ARG HB2 1 1
19 41593 1 1 49 ARG HB3 H 8.912 -9.169 -3.727 1.00 . A A . 63 ARG HB3 1 1
19 41594 1 1 49 ARG HD2 H 8.703 -5.404 -3.666 1.00 . A A . 63 ARG HD2 1 1
19 41595 1 1 49 ARG HD3 H 10.098 -6.352 -3.170 1.00 . A A . 63 ARG HD3 1 1
19 41596 1 1 49 ARG HE H 8.402 -6.895 -5.601 1.00 . A A . 63 ARG HE 1 1
19 41597 1 1 49 ARG HG2 H 7.220 -7.302 -3.277 1.00 . A A . 63 ARG HG2 1 1
19 41598 1 1 49 ARG HG3 H 8.117 -6.914 -1.834 1.00 . A A . 63 ARG HG3 1 1
19 41599 1 1 49 ARG HH11 H 11.570 -7.201 -4.030 1.00 . A A . 63 ARG HH11 1 1
19 41600 1 1 49 ARG HH12 H 12.272 -7.968 -5.420 1.00 . A A . 63 ARG HH12 1 1
19 41601 1 1 49 ARG HH21 H 9.354 -7.836 -7.324 1.00 . A A . 63 ARG HH21 1 1
19 41602 1 1 49 ARG HH22 H 11.035 -8.311 -7.283 1.00 . A A . 63 ARG HH22 1 1
19 41603 1 1 49 ARG N N 6.524 -9.906 -2.993 1.00 . A A . 63 ARG N 1 1
19 41604 1 1 49 ARG NE N 9.251 -6.884 -5.049 1.00 . A A . 63 ARG NE 1 1
19 41605 1 1 49 ARG NH1 N 11.477 -7.536 -4.975 1.00 . A A . 63 ARG NH1 1 1
19 41606 1 1 49 ARG NH2 N 10.240 -7.886 -6.835 1.00 . A A . 63 ARG NH2 1 1
19 41607 1 1 49 ARG O O 8.077 -9.109 0.228 1.00 . A A . 63 ARG O 1 1
19 41608 1 1 50 LYS C C 5.927 -6.902 1.232 1.00 . A A . 64 LYS C 1 1
19 41609 1 1 50 LYS CA C 5.365 -8.260 0.729 1.00 . A A . 64 LYS CA 1 1
19 41610 1 1 50 LYS CB C 5.396 -9.399 1.778 1.00 . A A . 64 LYS CB 1 1
19 41611 1 1 50 LYS CD C 2.874 -9.996 2.031 1.00 . A A . 64 LYS CD 1 1
19 41612 1 1 50 LYS CE C 3.039 -11.466 1.597 1.00 . A A . 64 LYS CE 1 1
19 41613 1 1 50 LYS CG C 4.157 -9.446 2.688 1.00 . A A . 64 LYS CG 1 1
19 41614 1 1 50 LYS H H 5.379 -8.817 -1.318 1.00 . A A . 64 LYS H 1 1
19 41615 1 1 50 LYS HA H 4.324 -8.056 0.482 1.00 . A A . 64 LYS HA 1 1
19 41616 1 1 50 LYS HB2 H 5.493 -10.363 1.279 1.00 . A A . 64 LYS HB2 1 1
19 41617 1 1 50 LYS HB3 H 6.282 -9.281 2.401 1.00 . A A . 64 LYS HB3 1 1
19 41618 1 1 50 LYS HD2 H 2.063 -9.923 2.756 1.00 . A A . 64 LYS HD2 1 1
19 41619 1 1 50 LYS HD3 H 2.607 -9.386 1.166 1.00 . A A . 64 LYS HD3 1 1
19 41620 1 1 50 LYS HE2 H 3.792 -11.511 0.805 1.00 . A A . 64 LYS HE2 1 1
19 41621 1 1 50 LYS HE3 H 3.413 -12.048 2.444 1.00 . A A . 64 LYS HE3 1 1
19 41622 1 1 50 LYS HG2 H 4.402 -10.087 3.534 1.00 . A A . 64 LYS HG2 1 1
19 41623 1 1 50 LYS HG3 H 3.958 -8.446 3.074 1.00 . A A . 64 LYS HG3 1 1
19 41624 1 1 50 LYS HZ1 H 1.373 -11.506 0.355 1.00 . A A . 64 LYS HZ1 1 1
19 41625 1 1 50 LYS HZ2 H 1.079 -12.130 1.844 1.00 . A A . 64 LYS HZ2 1 1
19 41626 1 1 50 LYS HZ3 H 1.916 -12.993 0.744 1.00 . A A . 64 LYS HZ3 1 1
19 41627 1 1 50 LYS N N 5.988 -8.742 -0.516 1.00 . A A . 64 LYS N 1 1
19 41628 1 1 50 LYS NZ N 1.764 -12.059 1.104 1.00 . A A . 64 LYS NZ 1 1
19 41629 1 1 50 LYS O O 6.035 -6.656 2.432 1.00 . A A . 64 LYS O 1 1
19 41630 1 1 51 ASP C C 5.910 -3.640 1.069 1.00 . A A . 65 ASP C 1 1
19 41631 1 1 51 ASP CA C 6.929 -4.698 0.593 1.00 . A A . 65 ASP CA 1 1
19 41632 1 1 51 ASP CB C 7.782 -4.224 -0.607 1.00 . A A . 65 ASP CB 1 1
19 41633 1 1 51 ASP CG C 9.286 -4.350 -0.321 1.00 . A A . 65 ASP CG 1 1
19 41634 1 1 51 ASP H H 6.096 -6.230 -0.656 1.00 . A A . 65 ASP H 1 1
19 41635 1 1 51 ASP HA H 7.620 -4.844 1.424 1.00 . A A . 65 ASP HA 1 1
19 41636 1 1 51 ASP HB2 H 7.507 -4.768 -1.510 1.00 . A A . 65 ASP HB2 1 1
19 41637 1 1 51 ASP HB3 H 7.591 -3.173 -0.820 1.00 . A A . 65 ASP HB3 1 1
19 41638 1 1 51 ASP N N 6.302 -6.001 0.310 1.00 . A A . 65 ASP N 1 1
19 41639 1 1 51 ASP O O 5.517 -2.728 0.338 1.00 . A A . 65 ASP O 1 1
19 41640 1 1 51 ASP OD1 O 9.853 -3.388 0.249 1.00 . A A . 65 ASP OD1 1 1
19 41641 1 1 51 ASP OD2 O 9.890 -5.384 -0.681 1.00 . A A . 65 ASP OD2 1 1
19 41642 1 1 52 THR C C 5.036 -1.352 2.929 1.00 . A A . 66 THR C 1 1
19 41643 1 1 52 THR CA C 4.634 -2.821 3.077 1.00 . A A . 66 THR CA 1 1
19 41644 1 1 52 THR CB C 4.510 -3.242 4.547 1.00 . A A . 66 THR CB 1 1
19 41645 1 1 52 THR CG2 C 3.625 -2.311 5.376 1.00 . A A . 66 THR CG2 1 1
19 41646 1 1 52 THR H H 5.847 -4.578 2.839 1.00 . A A . 66 THR H 1 1
19 41647 1 1 52 THR HA H 3.632 -2.901 2.668 1.00 . A A . 66 THR HA 1 1
19 41648 1 1 52 THR HB H 5.497 -3.299 5.007 1.00 . A A . 66 THR HB 1 1
19 41649 1 1 52 THR HG1 H 4.464 -5.174 4.191 1.00 . A A . 66 THR HG1 1 1
19 41650 1 1 52 THR HG21 H 2.675 -2.148 4.866 1.00 . A A . 66 THR HG21 1 1
19 41651 1 1 52 THR HG22 H 4.124 -1.354 5.525 1.00 . A A . 66 THR HG22 1 1
19 41652 1 1 52 THR HG23 H 3.441 -2.760 6.350 1.00 . A A . 66 THR HG23 1 1
19 41653 1 1 52 THR N N 5.527 -3.751 2.352 1.00 . A A . 66 THR N 1 1
19 41654 1 1 52 THR O O 4.163 -0.497 2.954 1.00 . A A . 66 THR O 1 1
19 41655 1 1 52 THR OG1 O 3.885 -4.504 4.585 1.00 . A A . 66 THR OG1 1 1
19 41656 1 1 53 ALA C C 6.029 1.011 1.252 1.00 . A A . 67 ALA C 1 1
19 41657 1 1 53 ALA CA C 6.787 0.320 2.401 1.00 . A A . 67 ALA CA 1 1
19 41658 1 1 53 ALA CB C 8.290 0.251 2.102 1.00 . A A . 67 ALA CB 1 1
19 41659 1 1 53 ALA H H 6.985 -1.791 2.659 1.00 . A A . 67 ALA H 1 1
19 41660 1 1 53 ALA HA H 6.637 0.927 3.297 1.00 . A A . 67 ALA HA 1 1
19 41661 1 1 53 ALA HB1 H 8.674 1.257 1.921 1.00 . A A . 67 ALA HB1 1 1
19 41662 1 1 53 ALA HB2 H 8.819 -0.172 2.953 1.00 . A A . 67 ALA HB2 1 1
19 41663 1 1 53 ALA HB3 H 8.480 -0.364 1.220 1.00 . A A . 67 ALA HB3 1 1
19 41664 1 1 53 ALA N N 6.312 -1.041 2.676 1.00 . A A . 67 ALA N 1 1
19 41665 1 1 53 ALA O O 5.657 2.176 1.391 1.00 . A A . 67 ALA O 1 1
19 41666 1 1 54 VAL C C 3.490 0.307 -0.884 1.00 . A A . 68 VAL C 1 1
19 41667 1 1 54 VAL CA C 4.939 0.805 -0.970 1.00 . A A . 68 VAL CA 1 1
19 41668 1 1 54 VAL CB C 5.581 0.501 -2.345 1.00 . A A . 68 VAL CB 1 1
19 41669 1 1 54 VAL CG1 C 5.715 -1.002 -2.630 1.00 . A A . 68 VAL CG1 1 1
19 41670 1 1 54 VAL CG2 C 4.816 1.187 -3.489 1.00 . A A . 68 VAL CG2 1 1
19 41671 1 1 54 VAL H H 6.079 -0.665 0.144 1.00 . A A . 68 VAL H 1 1
19 41672 1 1 54 VAL HA H 4.901 1.892 -0.890 1.00 . A A . 68 VAL HA 1 1
19 41673 1 1 54 VAL HB H 6.586 0.922 -2.334 1.00 . A A . 68 VAL HB 1 1
19 41674 1 1 54 VAL HG11 H 4.738 -1.481 -2.591 1.00 . A A . 68 VAL HG11 1 1
19 41675 1 1 54 VAL HG12 H 6.141 -1.158 -3.619 1.00 . A A . 68 VAL HG12 1 1
19 41676 1 1 54 VAL HG13 H 6.376 -1.463 -1.898 1.00 . A A . 68 VAL HG13 1 1
19 41677 1 1 54 VAL HG21 H 5.413 1.166 -4.399 1.00 . A A . 68 VAL HG21 1 1
19 41678 1 1 54 VAL HG22 H 3.874 0.672 -3.678 1.00 . A A . 68 VAL HG22 1 1
19 41679 1 1 54 VAL HG23 H 4.617 2.229 -3.233 1.00 . A A . 68 VAL HG23 1 1
19 41680 1 1 54 VAL N N 5.764 0.302 0.151 1.00 . A A . 68 VAL N 1 1
19 41681 1 1 54 VAL O O 2.579 1.037 -1.280 1.00 . A A . 68 VAL O 1 1
19 41682 1 1 55 LEU C C 1.050 -0.467 0.780 1.00 . A A . 69 LEU C 1 1
19 41683 1 1 55 LEU CA C 1.902 -1.412 -0.090 1.00 . A A . 69 LEU CA 1 1
19 41684 1 1 55 LEU CB C 1.975 -2.853 0.461 1.00 . A A . 69 LEU CB 1 1
19 41685 1 1 55 LEU CD1 C -0.024 -3.823 -0.875 1.00 . A A . 69 LEU CD1 1 1
19 41686 1 1 55 LEU CD2 C 2.346 -4.073 -1.713 1.00 . A A . 69 LEU CD2 1 1
19 41687 1 1 55 LEU CG C 1.453 -3.968 -0.474 1.00 . A A . 69 LEU CG 1 1
19 41688 1 1 55 LEU H H 4.033 -1.456 -0.011 1.00 . A A . 69 LEU H 1 1
19 41689 1 1 55 LEU HA H 1.428 -1.455 -1.061 1.00 . A A . 69 LEU HA 1 1
19 41690 1 1 55 LEU HB2 H 3.006 -3.103 0.689 1.00 . A A . 69 LEU HB2 1 1
19 41691 1 1 55 LEU HB3 H 1.432 -2.892 1.400 1.00 . A A . 69 LEU HB3 1 1
19 41692 1 1 55 LEU HD11 H -0.243 -4.440 -1.747 1.00 . A A . 69 LEU HD11 1 1
19 41693 1 1 55 LEU HD12 H -0.281 -2.790 -1.100 1.00 . A A . 69 LEU HD12 1 1
19 41694 1 1 55 LEU HD13 H -0.655 -4.171 -0.065 1.00 . A A . 69 LEU HD13 1 1
19 41695 1 1 55 LEU HD21 H 1.979 -4.866 -2.364 1.00 . A A . 69 LEU HD21 1 1
19 41696 1 1 55 LEU HD22 H 3.363 -4.315 -1.401 1.00 . A A . 69 LEU HD22 1 1
19 41697 1 1 55 LEU HD23 H 2.357 -3.136 -2.266 1.00 . A A . 69 LEU HD23 1 1
19 41698 1 1 55 LEU HG H 1.547 -4.916 0.059 1.00 . A A . 69 LEU HG 1 1
19 41699 1 1 55 LEU N N 3.251 -0.880 -0.304 1.00 . A A . 69 LEU N 1 1
19 41700 1 1 55 LEU O O -0.116 -0.246 0.473 1.00 . A A . 69 LEU O 1 1
19 41701 1 1 56 ASN C C 0.457 2.394 1.672 1.00 . A A . 70 ASN C 1 1
19 41702 1 1 56 ASN CA C 1.085 1.297 2.553 1.00 . A A . 70 ASN CA 1 1
19 41703 1 1 56 ASN CB C 2.219 1.867 3.433 1.00 . A A . 70 ASN CB 1 1
19 41704 1 1 56 ASN CG C 1.841 3.126 4.208 1.00 . A A . 70 ASN CG 1 1
19 41705 1 1 56 ASN H H 2.612 -0.071 1.988 1.00 . A A . 70 ASN H 1 1
19 41706 1 1 56 ASN HA H 0.303 0.896 3.199 1.00 . A A . 70 ASN HA 1 1
19 41707 1 1 56 ASN HB2 H 2.515 1.105 4.154 1.00 . A A . 70 ASN HB2 1 1
19 41708 1 1 56 ASN HB3 H 3.086 2.094 2.811 1.00 . A A . 70 ASN HB3 1 1
19 41709 1 1 56 ASN HD21 H 2.318 4.386 2.680 1.00 . A A . 70 ASN HD21 1 1
19 41710 1 1 56 ASN HD22 H 1.701 5.127 4.142 1.00 . A A . 70 ASN HD22 1 1
19 41711 1 1 56 ASN N N 1.658 0.196 1.769 1.00 . A A . 70 ASN N 1 1
19 41712 1 1 56 ASN ND2 N 1.956 4.304 3.616 1.00 . A A . 70 ASN ND2 1 1
19 41713 1 1 56 ASN O O -0.714 2.742 1.841 1.00 . A A . 70 ASN O 1 1
19 41714 1 1 56 ASN OD1 O 1.444 3.060 5.358 1.00 . A A . 70 ASN OD1 1 1
19 41715 1 1 57 ARG C C -0.264 3.593 -1.140 1.00 . A A . 71 ARG C 1 1
19 41716 1 1 57 ARG CA C 0.808 4.044 -0.145 1.00 . A A . 71 ARG CA 1 1
19 41717 1 1 57 ARG CB C 2.029 4.646 -0.861 1.00 . A A . 71 ARG CB 1 1
19 41718 1 1 57 ARG CD C 4.221 5.748 -0.099 1.00 . A A . 71 ARG CD 1 1
19 41719 1 1 57 ARG CG C 2.686 5.777 -0.049 1.00 . A A . 71 ARG CG 1 1
19 41720 1 1 57 ARG CZ C 5.014 5.308 2.237 1.00 . A A . 71 ARG CZ 1 1
19 41721 1 1 57 ARG H H 2.165 2.563 0.603 1.00 . A A . 71 ARG H 1 1
19 41722 1 1 57 ARG HA H 0.352 4.822 0.470 1.00 . A A . 71 ARG HA 1 1
19 41723 1 1 57 ARG HB2 H 2.749 3.858 -1.089 1.00 . A A . 71 ARG HB2 1 1
19 41724 1 1 57 ARG HB3 H 1.702 5.080 -1.803 1.00 . A A . 71 ARG HB3 1 1
19 41725 1 1 57 ARG HD2 H 4.554 5.369 -1.068 1.00 . A A . 71 ARG HD2 1 1
19 41726 1 1 57 ARG HD3 H 4.597 6.768 -0.007 1.00 . A A . 71 ARG HD3 1 1
19 41727 1 1 57 ARG HE H 5.032 3.962 0.764 1.00 . A A . 71 ARG HE 1 1
19 41728 1 1 57 ARG HG2 H 2.345 6.728 -0.460 1.00 . A A . 71 ARG HG2 1 1
19 41729 1 1 57 ARG HG3 H 2.362 5.741 0.991 1.00 . A A . 71 ARG HG3 1 1
19 41730 1 1 57 ARG HH11 H 4.419 7.227 2.021 1.00 . A A . 71 ARG HH11 1 1
19 41731 1 1 57 ARG HH12 H 4.985 6.801 3.607 1.00 . A A . 71 ARG HH12 1 1
19 41732 1 1 57 ARG HH21 H 5.682 3.493 2.766 1.00 . A A . 71 ARG HH21 1 1
19 41733 1 1 57 ARG HH22 H 5.698 4.692 4.043 1.00 . A A . 71 ARG HH22 1 1
19 41734 1 1 57 ARG N N 1.235 2.941 0.728 1.00 . A A . 71 ARG N 1 1
19 41735 1 1 57 ARG NE N 4.775 4.919 0.989 1.00 . A A . 71 ARG NE 1 1
19 41736 1 1 57 ARG NH1 N 4.776 6.533 2.658 1.00 . A A . 71 ARG NH1 1 1
19 41737 1 1 57 ARG NH2 N 5.492 4.435 3.091 1.00 . A A . 71 ARG NH2 1 1
19 41738 1 1 57 ARG O O -1.333 4.202 -1.188 1.00 . A A . 71 ARG O 1 1
19 41739 1 1 58 ILE C C -2.330 1.578 -2.149 1.00 . A A . 72 ILE C 1 1
19 41740 1 1 58 ILE CA C -1.026 1.982 -2.842 1.00 . A A . 72 ILE CA 1 1
19 41741 1 1 58 ILE CB C -0.473 0.860 -3.758 1.00 . A A . 72 ILE CB 1 1
19 41742 1 1 58 ILE CD1 C 0.395 -1.569 -3.792 1.00 . A A . 72 ILE CD1 1 1
19 41743 1 1 58 ILE CG1 C -0.369 -0.488 -3.024 1.00 . A A . 72 ILE CG1 1 1
19 41744 1 1 58 ILE CG2 C 0.854 1.282 -4.413 1.00 . A A . 72 ILE CG2 1 1
19 41745 1 1 58 ILE H H 0.855 2.016 -1.764 1.00 . A A . 72 ILE H 1 1
19 41746 1 1 58 ILE HA H -1.301 2.812 -3.493 1.00 . A A . 72 ILE HA 1 1
19 41747 1 1 58 ILE HB H -1.194 0.718 -4.566 1.00 . A A . 72 ILE HB 1 1
19 41748 1 1 58 ILE HD11 H 1.467 -1.376 -3.740 1.00 . A A . 72 ILE HD11 1 1
19 41749 1 1 58 ILE HD12 H 0.191 -2.547 -3.364 1.00 . A A . 72 ILE HD12 1 1
19 41750 1 1 58 ILE HD13 H 0.074 -1.569 -4.831 1.00 . A A . 72 ILE HD13 1 1
19 41751 1 1 58 ILE HG12 H 0.118 -0.314 -2.075 1.00 . A A . 72 ILE HG12 1 1
19 41752 1 1 58 ILE HG13 H -1.374 -0.864 -2.830 1.00 . A A . 72 ILE HG13 1 1
19 41753 1 1 58 ILE HG21 H 1.627 1.443 -3.665 1.00 . A A . 72 ILE HG21 1 1
19 41754 1 1 58 ILE HG22 H 1.202 0.529 -5.117 1.00 . A A . 72 ILE HG22 1 1
19 41755 1 1 58 ILE HG23 H 0.697 2.191 -4.978 1.00 . A A . 72 ILE HG23 1 1
19 41756 1 1 58 ILE N N -0.036 2.489 -1.868 1.00 . A A . 72 ILE N 1 1
19 41757 1 1 58 ILE O O -3.397 1.808 -2.708 1.00 . A A . 72 ILE O 1 1
19 41758 1 1 59 ALA C C -4.328 2.005 0.158 1.00 . A A . 73 ALA C 1 1
19 41759 1 1 59 ALA CA C -3.497 0.754 -0.165 1.00 . A A . 73 ALA CA 1 1
19 41760 1 1 59 ALA CB C -3.132 -0.023 1.096 1.00 . A A . 73 ALA CB 1 1
19 41761 1 1 59 ALA H H -1.392 0.832 -0.498 1.00 . A A . 73 ALA H 1 1
19 41762 1 1 59 ALA HA H -4.100 0.112 -0.797 1.00 . A A . 73 ALA HA 1 1
19 41763 1 1 59 ALA HB1 H -4.037 -0.228 1.667 1.00 . A A . 73 ALA HB1 1 1
19 41764 1 1 59 ALA HB2 H -2.664 -0.967 0.814 1.00 . A A . 73 ALA HB2 1 1
19 41765 1 1 59 ALA HB3 H -2.445 0.553 1.717 1.00 . A A . 73 ALA HB3 1 1
19 41766 1 1 59 ALA N N -2.287 1.065 -0.916 1.00 . A A . 73 ALA N 1 1
19 41767 1 1 59 ALA O O -5.530 2.027 -0.085 1.00 . A A . 73 ALA O 1 1
19 41768 1 1 60 ASN C C -4.819 5.102 -0.422 1.00 . A A . 74 ASN C 1 1
19 41769 1 1 60 ASN CA C -4.329 4.375 0.856 1.00 . A A . 74 ASN CA 1 1
19 41770 1 1 60 ASN CB C -3.384 5.252 1.695 1.00 . A A . 74 ASN CB 1 1
19 41771 1 1 60 ASN CG C -3.444 4.879 3.171 1.00 . A A . 74 ASN CG 1 1
19 41772 1 1 60 ASN H H -2.683 3.010 0.755 1.00 . A A . 74 ASN H 1 1
19 41773 1 1 60 ASN HA H -5.224 4.188 1.452 1.00 . A A . 74 ASN HA 1 1
19 41774 1 1 60 ASN HB2 H -2.362 5.170 1.323 1.00 . A A . 74 ASN HB2 1 1
19 41775 1 1 60 ASN HB3 H -3.678 6.298 1.618 1.00 . A A . 74 ASN HB3 1 1
19 41776 1 1 60 ASN HD21 H -1.852 3.632 3.033 1.00 . A A . 74 ASN HD21 1 1
19 41777 1 1 60 ASN HD22 H -2.565 3.817 4.630 1.00 . A A . 74 ASN HD22 1 1
19 41778 1 1 60 ASN N N -3.681 3.082 0.606 1.00 . A A . 74 ASN N 1 1
19 41779 1 1 60 ASN ND2 N -2.546 4.039 3.648 1.00 . A A . 74 ASN ND2 1 1
19 41780 1 1 60 ASN O O -5.298 6.234 -0.330 1.00 . A A . 74 ASN O 1 1
19 41781 1 1 60 ASN OD1 O -4.305 5.340 3.908 1.00 . A A . 74 ASN OD1 1 1
19 41782 1 1 61 GLU C C -5.986 4.102 -3.729 1.00 . A A . 75 GLU C 1 1
19 41783 1 1 61 GLU CA C -5.146 5.074 -2.881 1.00 . A A . 75 GLU CA 1 1
19 41784 1 1 61 GLU CB C -3.914 5.535 -3.675 1.00 . A A . 75 GLU CB 1 1
19 41785 1 1 61 GLU CD C -3.934 8.057 -3.053 1.00 . A A . 75 GLU CD 1 1
19 41786 1 1 61 GLU CG C -3.151 6.729 -3.078 1.00 . A A . 75 GLU CG 1 1
19 41787 1 1 61 GLU H H -4.293 3.568 -1.627 1.00 . A A . 75 GLU H 1 1
19 41788 1 1 61 GLU HA H -5.783 5.935 -2.687 1.00 . A A . 75 GLU HA 1 1
19 41789 1 1 61 GLU HB2 H -3.221 4.697 -3.766 1.00 . A A . 75 GLU HB2 1 1
19 41790 1 1 61 GLU HB3 H -4.237 5.798 -4.676 1.00 . A A . 75 GLU HB3 1 1
19 41791 1 1 61 GLU HG2 H -2.826 6.479 -2.067 1.00 . A A . 75 GLU HG2 1 1
19 41792 1 1 61 GLU HG3 H -2.253 6.878 -3.681 1.00 . A A . 75 GLU HG3 1 1
19 41793 1 1 61 GLU N N -4.710 4.489 -1.609 1.00 . A A . 75 GLU N 1 1
19 41794 1 1 61 GLU O O -7.150 4.377 -4.016 1.00 . A A . 75 GLU O 1 1
19 41795 1 1 61 GLU OE1 O -3.384 9.047 -2.514 1.00 . A A . 75 GLU OE1 1 1
19 41796 1 1 61 GLU OE2 O -5.066 8.139 -3.583 1.00 . A A . 75 GLU OE2 1 1
19 41797 1 1 62 ALA C C -6.979 1.012 -4.116 1.00 . A A . 76 ALA C 1 1
19 41798 1 1 62 ALA CA C -6.071 1.939 -4.942 1.00 . A A . 76 ALA CA 1 1
19 41799 1 1 62 ALA CB C -4.983 1.149 -5.685 1.00 . A A . 76 ALA CB 1 1
19 41800 1 1 62 ALA H H -4.477 2.752 -3.806 1.00 . A A . 76 ALA H 1 1
19 41801 1 1 62 ALA HA H -6.700 2.432 -5.685 1.00 . A A . 76 ALA HA 1 1
19 41802 1 1 62 ALA HB1 H -5.453 0.422 -6.349 1.00 . A A . 76 ALA HB1 1 1
19 41803 1 1 62 ALA HB2 H -4.375 1.828 -6.285 1.00 . A A . 76 ALA HB2 1 1
19 41804 1 1 62 ALA HB3 H -4.343 0.620 -4.977 1.00 . A A . 76 ALA HB3 1 1
19 41805 1 1 62 ALA N N -5.418 2.958 -4.124 1.00 . A A . 76 ALA N 1 1
19 41806 1 1 62 ALA O O -8.056 0.658 -4.588 1.00 . A A . 76 ALA O 1 1
19 41807 1 1 63 LEU C C -8.494 0.752 -1.243 1.00 . A A . 77 LEU C 1 1
19 41808 1 1 63 LEU CA C -7.460 -0.137 -1.978 1.00 . A A . 77 LEU CA 1 1
19 41809 1 1 63 LEU CB C -6.650 -1.003 -0.996 1.00 . A A . 77 LEU CB 1 1
19 41810 1 1 63 LEU CD1 C -6.704 -3.397 -1.815 1.00 . A A . 77 LEU CD1 1 1
19 41811 1 1 63 LEU CD2 C -4.967 -1.907 -2.803 1.00 . A A . 77 LEU CD2 1 1
19 41812 1 1 63 LEU CG C -5.810 -2.182 -1.546 1.00 . A A . 77 LEU CG 1 1
19 41813 1 1 63 LEU H H -5.698 0.972 -2.541 1.00 . A A . 77 LEU H 1 1
19 41814 1 1 63 LEU HA H -8.023 -0.834 -2.590 1.00 . A A . 77 LEU HA 1 1
19 41815 1 1 63 LEU HB2 H -6.024 -0.360 -0.396 1.00 . A A . 77 LEU HB2 1 1
19 41816 1 1 63 LEU HB3 H -7.356 -1.429 -0.283 1.00 . A A . 77 LEU HB3 1 1
19 41817 1 1 63 LEU HD11 H -7.360 -3.205 -2.664 1.00 . A A . 77 LEU HD11 1 1
19 41818 1 1 63 LEU HD12 H -7.307 -3.628 -0.937 1.00 . A A . 77 LEU HD12 1 1
19 41819 1 1 63 LEU HD13 H -6.075 -4.259 -2.026 1.00 . A A . 77 LEU HD13 1 1
19 41820 1 1 63 LEU HD21 H -5.612 -1.750 -3.668 1.00 . A A . 77 LEU HD21 1 1
19 41821 1 1 63 LEU HD22 H -4.324 -2.765 -3.005 1.00 . A A . 77 LEU HD22 1 1
19 41822 1 1 63 LEU HD23 H -4.335 -1.033 -2.657 1.00 . A A . 77 LEU HD23 1 1
19 41823 1 1 63 LEU HG H -5.115 -2.468 -0.758 1.00 . A A . 77 LEU HG 1 1
19 41824 1 1 63 LEU N N -6.596 0.653 -2.879 1.00 . A A . 77 LEU N 1 1
19 41825 1 1 63 LEU O O -9.430 0.247 -0.625 1.00 . A A . 77 LEU O 1 1
19 41826 1 1 64 ASP C C -10.603 3.141 -1.839 1.00 . A A . 78 ASP C 1 1
19 41827 1 1 64 ASP CA C -9.365 3.070 -0.910 1.00 . A A . 78 ASP CA 1 1
19 41828 1 1 64 ASP CB C -8.671 4.450 -0.806 1.00 . A A . 78 ASP CB 1 1
19 41829 1 1 64 ASP CG C -8.426 4.922 0.639 1.00 . A A . 78 ASP CG 1 1
19 41830 1 1 64 ASP H H -7.529 2.426 -1.780 1.00 . A A . 78 ASP H 1 1
19 41831 1 1 64 ASP HA H -9.730 2.784 0.078 1.00 . A A . 78 ASP HA 1 1
19 41832 1 1 64 ASP HB2 H -7.713 4.427 -1.327 1.00 . A A . 78 ASP HB2 1 1
19 41833 1 1 64 ASP HB3 H -9.282 5.196 -1.316 1.00 . A A . 78 ASP HB3 1 1
19 41834 1 1 64 ASP N N -8.374 2.078 -1.355 1.00 . A A . 78 ASP N 1 1
19 41835 1 1 64 ASP O O -11.590 3.796 -1.505 1.00 . A A . 78 ASP O 1 1
19 41836 1 1 64 ASP OD1 O -8.037 4.099 1.498 1.00 . A A . 78 ASP OD1 1 1
19 41837 1 1 64 ASP OD2 O -8.607 6.134 0.901 1.00 . A A . 78 ASP OD2 1 1
19 41838 1 1 65 GLN C C -12.844 1.664 -3.679 1.00 . A A . 79 GLN C 1 1
19 41839 1 1 65 GLN CA C -11.596 2.506 -4.040 1.00 . A A . 79 GLN CA 1 1
19 41840 1 1 65 GLN CB C -10.987 1.986 -5.355 1.00 . A A . 79 GLN CB 1 1
19 41841 1 1 65 GLN CD C -9.263 2.400 -7.241 1.00 . A A . 79 GLN CD 1 1
19 41842 1 1 65 GLN CG C -9.935 2.929 -5.962 1.00 . A A . 79 GLN CG 1 1
19 41843 1 1 65 GLN H H -9.729 1.932 -3.188 1.00 . A A . 79 GLN H 1 1
19 41844 1 1 65 GLN HA H -11.917 3.540 -4.176 1.00 . A A . 79 GLN HA 1 1
19 41845 1 1 65 GLN HB2 H -10.537 1.015 -5.164 1.00 . A A . 79 GLN HB2 1 1
19 41846 1 1 65 GLN HB3 H -11.776 1.842 -6.091 1.00 . A A . 79 GLN HB3 1 1
19 41847 1 1 65 GLN HE21 H -10.275 0.616 -7.308 1.00 . A A . 79 GLN HE21 1 1
19 41848 1 1 65 GLN HE22 H -9.118 0.920 -8.586 1.00 . A A . 79 GLN HE22 1 1
19 41849 1 1 65 GLN HG2 H -10.423 3.875 -6.195 1.00 . A A . 79 GLN HG2 1 1
19 41850 1 1 65 GLN HG3 H -9.156 3.115 -5.225 1.00 . A A . 79 GLN HG3 1 1
19 41851 1 1 65 GLN N N -10.556 2.483 -3.004 1.00 . A A . 79 GLN N 1 1
19 41852 1 1 65 GLN NE2 N -9.585 1.226 -7.750 1.00 . A A . 79 GLN NE2 1 1
19 41853 1 1 65 GLN O O -12.753 0.735 -2.869 1.00 . A A . 79 GLN O 1 1
19 41854 1 1 65 GLN OE1 O -8.424 3.069 -7.833 1.00 . A A . 79 GLN OE1 1 1
19 41855 1 1 66 PRO C C -15.218 -0.264 -4.681 1.00 . A A . 80 PRO C 1 1
19 41856 1 1 66 PRO CA C -15.241 1.163 -4.097 1.00 . A A . 80 PRO CA 1 1
19 41857 1 1 66 PRO CB C -16.350 2.011 -4.734 1.00 . A A . 80 PRO CB 1 1
19 41858 1 1 66 PRO CD C -14.266 3.038 -5.227 1.00 . A A . 80 PRO CD 1 1
19 41859 1 1 66 PRO CG C -15.629 2.761 -5.851 1.00 . A A . 80 PRO CG 1 1
19 41860 1 1 66 PRO HA H -15.431 1.086 -3.025 1.00 . A A . 80 PRO HA 1 1
19 41861 1 1 66 PRO HB2 H -17.170 1.404 -5.121 1.00 . A A . 80 PRO HB2 1 1
19 41862 1 1 66 PRO HB3 H -16.725 2.727 -4.002 1.00 . A A . 80 PRO HB3 1 1
19 41863 1 1 66 PRO HD2 H -13.514 3.125 -6.009 1.00 . A A . 80 PRO HD2 1 1
19 41864 1 1 66 PRO HD3 H -14.313 3.963 -4.652 1.00 . A A . 80 PRO HD3 1 1
19 41865 1 1 66 PRO HG2 H -15.513 2.112 -6.721 1.00 . A A . 80 PRO HG2 1 1
19 41866 1 1 66 PRO HG3 H -16.144 3.684 -6.122 1.00 . A A . 80 PRO HG3 1 1
19 41867 1 1 66 PRO N N -14.007 1.925 -4.317 1.00 . A A . 80 PRO N 1 1
19 41868 1 1 66 PRO O O -16.083 -1.068 -4.342 1.00 . A A . 80 PRO O 1 1
19 41869 1 1 67 ASP C C -13.229 -2.929 -5.379 1.00 . A A . 81 ASP C 1 1
19 41870 1 1 67 ASP CA C -14.093 -1.925 -6.181 1.00 . A A . 81 ASP CA 1 1
19 41871 1 1 67 ASP CB C -13.630 -1.727 -7.639 1.00 . A A . 81 ASP CB 1 1
19 41872 1 1 67 ASP CG C -12.336 -0.934 -7.867 1.00 . A A . 81 ASP CG 1 1
19 41873 1 1 67 ASP H H -13.529 0.076 -5.746 1.00 . A A . 81 ASP H 1 1
19 41874 1 1 67 ASP HA H -15.082 -2.379 -6.237 1.00 . A A . 81 ASP HA 1 1
19 41875 1 1 67 ASP HB2 H -13.531 -2.700 -8.121 1.00 . A A . 81 ASP HB2 1 1
19 41876 1 1 67 ASP HB3 H -14.429 -1.192 -8.152 1.00 . A A . 81 ASP HB3 1 1
19 41877 1 1 67 ASP N N -14.241 -0.609 -5.529 1.00 . A A . 81 ASP N 1 1
19 41878 1 1 67 ASP O O -12.755 -3.935 -5.911 1.00 . A A . 81 ASP O 1 1
19 41879 1 1 67 ASP OD1 O -11.551 -0.700 -6.923 1.00 . A A . 81 ASP OD1 1 1
19 41880 1 1 67 ASP OD2 O -12.142 -0.501 -9.025 1.00 . A A . 81 ASP OD2 1 1
19 41881 1 1 68 VAL C C -12.921 -4.055 -2.050 1.00 . A A . 82 VAL C 1 1
19 41882 1 1 68 VAL CA C -12.132 -3.328 -3.147 1.00 . A A . 82 VAL CA 1 1
19 41883 1 1 68 VAL CB C -11.188 -2.294 -2.490 1.00 . A A . 82 VAL CB 1 1
19 41884 1 1 68 VAL CG1 C -10.183 -2.957 -1.530 1.00 . A A . 82 VAL CG1 1 1
19 41885 1 1 68 VAL CG2 C -10.418 -1.491 -3.553 1.00 . A A . 82 VAL CG2 1 1
19 41886 1 1 68 VAL H H -13.502 -1.800 -3.769 1.00 . A A . 82 VAL H 1 1
19 41887 1 1 68 VAL HA H -11.526 -4.055 -3.691 1.00 . A A . 82 VAL HA 1 1
19 41888 1 1 68 VAL HB H -11.798 -1.601 -1.911 1.00 . A A . 82 VAL HB 1 1
19 41889 1 1 68 VAL HG11 H -9.420 -2.245 -1.231 1.00 . A A . 82 VAL HG11 1 1
19 41890 1 1 68 VAL HG12 H -10.688 -3.292 -0.625 1.00 . A A . 82 VAL HG12 1 1
19 41891 1 1 68 VAL HG13 H -9.704 -3.806 -2.017 1.00 . A A . 82 VAL HG13 1 1
19 41892 1 1 68 VAL HG21 H -10.012 -0.597 -3.095 1.00 . A A . 82 VAL HG21 1 1
19 41893 1 1 68 VAL HG22 H -9.619 -2.095 -3.987 1.00 . A A . 82 VAL HG22 1 1
19 41894 1 1 68 VAL HG23 H -11.072 -1.145 -4.347 1.00 . A A . 82 VAL HG23 1 1
19 41895 1 1 68 VAL N N -13.043 -2.647 -4.088 1.00 . A A . 82 VAL N 1 1
19 41896 1 1 68 VAL O O -14.001 -3.602 -1.664 1.00 . A A . 82 VAL O 1 1
19 41897 1 1 69 ARG C C -12.378 -5.559 0.945 1.00 . A A . 83 ARG C 1 1
19 41898 1 1 69 ARG CA C -12.974 -5.927 -0.425 1.00 . A A . 83 ARG CA 1 1
19 41899 1 1 69 ARG CB C -12.881 -7.444 -0.693 1.00 . A A . 83 ARG CB 1 1
19 41900 1 1 69 ARG CD C -14.731 -7.576 -2.462 1.00 . A A . 83 ARG CD 1 1
19 41901 1 1 69 ARG CG C -13.265 -7.879 -2.120 1.00 . A A . 83 ARG CG 1 1
19 41902 1 1 69 ARG CZ C -16.032 -6.915 -4.483 1.00 . A A . 83 ARG CZ 1 1
19 41903 1 1 69 ARG H H -11.469 -5.468 -1.873 1.00 . A A . 83 ARG H 1 1
19 41904 1 1 69 ARG HA H -14.033 -5.680 -0.373 1.00 . A A . 83 ARG HA 1 1
19 41905 1 1 69 ARG HB2 H -11.866 -7.775 -0.506 1.00 . A A . 83 ARG HB2 1 1
19 41906 1 1 69 ARG HB3 H -13.528 -7.960 0.016 1.00 . A A . 83 ARG HB3 1 1
19 41907 1 1 69 ARG HD2 H -15.339 -8.443 -2.195 1.00 . A A . 83 ARG HD2 1 1
19 41908 1 1 69 ARG HD3 H -15.080 -6.721 -1.885 1.00 . A A . 83 ARG HD3 1 1
19 41909 1 1 69 ARG HE H -14.065 -7.289 -4.462 1.00 . A A . 83 ARG HE 1 1
19 41910 1 1 69 ARG HG2 H -12.606 -7.385 -2.834 1.00 . A A . 83 ARG HG2 1 1
19 41911 1 1 69 ARG HG3 H -13.100 -8.953 -2.221 1.00 . A A . 83 ARG HG3 1 1
19 41912 1 1 69 ARG HH11 H -17.208 -7.113 -2.853 1.00 . A A . 83 ARG HH11 1 1
19 41913 1 1 69 ARG HH12 H -18.027 -6.596 -4.295 1.00 . A A . 83 ARG HH12 1 1
19 41914 1 1 69 ARG HH21 H -15.172 -6.631 -6.289 1.00 . A A . 83 ARG HH21 1 1
19 41915 1 1 69 ARG HH22 H -16.899 -6.402 -6.231 1.00 . A A . 83 ARG HH22 1 1
19 41916 1 1 69 ARG N N -12.368 -5.160 -1.523 1.00 . A A . 83 ARG N 1 1
19 41917 1 1 69 ARG NE N -14.898 -7.265 -3.892 1.00 . A A . 83 ARG NE 1 1
19 41918 1 1 69 ARG NH1 N -17.175 -6.867 -3.829 1.00 . A A . 83 ARG NH1 1 1
19 41919 1 1 69 ARG NH2 N -16.032 -6.606 -5.761 1.00 . A A . 83 ARG NH2 1 1
19 41920 1 1 69 ARG O O -13.146 -5.203 1.840 1.00 . A A . 83 ARG O 1 1
19 41921 1 1 70 ALA C C -8.825 -5.448 2.326 1.00 . A A . 84 ALA C 1 1
19 41922 1 1 70 ALA CA C -10.368 -5.428 2.416 1.00 . A A . 84 ALA CA 1 1
19 41923 1 1 70 ALA CB C -10.863 -6.527 3.373 1.00 . A A . 84 ALA CB 1 1
19 41924 1 1 70 ALA H H -10.478 -5.914 0.339 1.00 . A A . 84 ALA H 1 1
19 41925 1 1 70 ALA HA H -10.651 -4.461 2.833 1.00 . A A . 84 ALA HA 1 1
19 41926 1 1 70 ALA HB1 H -10.114 -6.719 4.135 1.00 . A A . 84 ALA HB1 1 1
19 41927 1 1 70 ALA HB2 H -11.793 -6.218 3.852 1.00 . A A . 84 ALA HB2 1 1
19 41928 1 1 70 ALA HB3 H -11.029 -7.459 2.836 1.00 . A A . 84 ALA HB3 1 1
19 41929 1 1 70 ALA N N -11.048 -5.599 1.119 1.00 . A A . 84 ALA N 1 1
19 41930 1 1 70 ALA O O -8.255 -6.143 1.486 1.00 . A A . 84 ALA O 1 1
19 41931 1 1 71 VAL C C -6.204 -4.123 4.682 1.00 . A A . 85 VAL C 1 1
19 41932 1 1 71 VAL CA C -6.666 -4.707 3.330 1.00 . A A . 85 VAL CA 1 1
19 41933 1 1 71 VAL CB C -6.043 -3.948 2.126 1.00 . A A . 85 VAL CB 1 1
19 41934 1 1 71 VAL CG1 C -6.018 -2.431 2.336 1.00 . A A . 85 VAL CG1 1 1
19 41935 1 1 71 VAL CG2 C -4.645 -4.448 1.767 1.00 . A A . 85 VAL CG2 1 1
19 41936 1 1 71 VAL H H -8.661 -4.109 3.844 1.00 . A A . 85 VAL H 1 1
19 41937 1 1 71 VAL HA H -6.333 -5.745 3.285 1.00 . A A . 85 VAL HA 1 1
19 41938 1 1 71 VAL HB H -6.656 -4.122 1.243 1.00 . A A . 85 VAL HB 1 1
19 41939 1 1 71 VAL HG11 H -5.650 -1.938 1.441 1.00 . A A . 85 VAL HG11 1 1
19 41940 1 1 71 VAL HG12 H -7.033 -2.100 2.529 1.00 . A A . 85 VAL HG12 1 1
19 41941 1 1 71 VAL HG13 H -5.376 -2.154 3.171 1.00 . A A . 85 VAL HG13 1 1
19 41942 1 1 71 VAL HG21 H -4.213 -3.823 0.986 1.00 . A A . 85 VAL HG21 1 1
19 41943 1 1 71 VAL HG22 H -4.004 -4.431 2.646 1.00 . A A . 85 VAL HG22 1 1
19 41944 1 1 71 VAL HG23 H -4.715 -5.462 1.379 1.00 . A A . 85 VAL HG23 1 1
19 41945 1 1 71 VAL N N -8.140 -4.728 3.224 1.00 . A A . 85 VAL N 1 1
19 41946 1 1 71 VAL O O -6.873 -3.242 5.230 1.00 . A A . 85 VAL O 1 1
19 41947 1 1 72 THR C C -2.952 -4.395 6.497 1.00 . A A . 86 THR C 1 1
19 41948 1 1 72 THR CA C -4.451 -4.125 6.476 1.00 . A A . 86 THR CA 1 1
19 41949 1 1 72 THR CB C -5.067 -4.830 7.703 1.00 . A A . 86 THR CB 1 1
19 41950 1 1 72 THR CG2 C -5.332 -3.827 8.825 1.00 . A A . 86 THR CG2 1 1
19 41951 1 1 72 THR H H -4.532 -5.266 4.666 1.00 . A A . 86 THR H 1 1
19 41952 1 1 72 THR HA H -4.587 -3.052 6.577 1.00 . A A . 86 THR HA 1 1
19 41953 1 1 72 THR HB H -4.379 -5.602 8.052 1.00 . A A . 86 THR HB 1 1
19 41954 1 1 72 THR HG1 H -6.508 -6.056 8.155 1.00 . A A . 86 THR HG1 1 1
19 41955 1 1 72 THR HG21 H -5.585 -4.366 9.737 1.00 . A A . 86 THR HG21 1 1
19 41956 1 1 72 THR HG22 H -6.162 -3.180 8.541 1.00 . A A . 86 THR HG22 1 1
19 41957 1 1 72 THR HG23 H -4.445 -3.220 9.011 1.00 . A A . 86 THR HG23 1 1
19 41958 1 1 72 THR N N -5.043 -4.564 5.190 1.00 . A A . 86 THR N 1 1
19 41959 1 1 72 THR O O -2.506 -5.319 5.826 1.00 . A A . 86 THR O 1 1
19 41960 1 1 72 THR OG1 O -6.292 -5.454 7.428 1.00 . A A . 86 THR OG1 1 1
19 41961 1 1 73 PHE C C -0.295 -3.404 8.860 1.00 . A A . 87 PHE C 1 1
19 41962 1 1 73 PHE CA C -0.731 -3.784 7.439 1.00 . A A . 87 PHE CA 1 1
19 41963 1 1 73 PHE CB C -0.004 -2.872 6.429 1.00 . A A . 87 PHE CB 1 1
19 41964 1 1 73 PHE CD1 C 0.130 -3.798 4.067 1.00 . A A . 87 PHE CD1 1 1
19 41965 1 1 73 PHE CD2 C -1.638 -2.227 4.621 1.00 . A A . 87 PHE CD2 1 1
19 41966 1 1 73 PHE CE1 C -0.423 -3.953 2.786 1.00 . A A . 87 PHE CE1 1 1
19 41967 1 1 73 PHE CE2 C -2.172 -2.359 3.335 1.00 . A A . 87 PHE CE2 1 1
19 41968 1 1 73 PHE CG C -0.497 -2.956 5.000 1.00 . A A . 87 PHE CG 1 1
19 41969 1 1 73 PHE CZ C -1.562 -3.221 2.414 1.00 . A A . 87 PHE CZ 1 1
19 41970 1 1 73 PHE H H -2.618 -2.858 7.773 1.00 . A A . 87 PHE H 1 1
19 41971 1 1 73 PHE HA H -0.447 -4.820 7.248 1.00 . A A . 87 PHE HA 1 1
19 41972 1 1 73 PHE HB2 H -0.115 -1.837 6.749 1.00 . A A . 87 PHE HB2 1 1
19 41973 1 1 73 PHE HB3 H 1.058 -3.114 6.454 1.00 . A A . 87 PHE HB3 1 1
19 41974 1 1 73 PHE HD1 H 1.019 -4.346 4.335 1.00 . A A . 87 PHE HD1 1 1
19 41975 1 1 73 PHE HD2 H -2.135 -1.597 5.334 1.00 . A A . 87 PHE HD2 1 1
19 41976 1 1 73 PHE HE1 H 0.031 -4.643 2.090 1.00 . A A . 87 PHE HE1 1 1
19 41977 1 1 73 PHE HE2 H -3.068 -1.822 3.073 1.00 . A A . 87 PHE HE2 1 1
19 41978 1 1 73 PHE HZ H -1.987 -3.333 1.429 1.00 . A A . 87 PHE HZ 1 1
19 41979 1 1 73 PHE N N -2.188 -3.641 7.296 1.00 . A A . 87 PHE N 1 1
19 41980 1 1 73 PHE O O -0.643 -2.318 9.327 1.00 . A A . 87 PHE O 1 1
19 41981 1 1 74 LEU C C 2.341 -4.728 11.123 1.00 . A A . 88 LEU C 1 1
19 41982 1 1 74 LEU CA C 0.989 -4.033 10.897 1.00 . A A . 88 LEU CA 1 1
19 41983 1 1 74 LEU CB C -0.111 -4.475 11.886 1.00 . A A . 88 LEU CB 1 1
19 41984 1 1 74 LEU CD1 C -0.961 -3.950 14.224 1.00 . A A . 88 LEU CD1 1 1
19 41985 1 1 74 LEU CD2 C 0.687 -5.792 13.899 1.00 . A A . 88 LEU CD2 1 1
19 41986 1 1 74 LEU CG C 0.243 -4.413 13.389 1.00 . A A . 88 LEU CG 1 1
19 41987 1 1 74 LEU H H 0.752 -5.128 9.086 1.00 . A A . 88 LEU H 1 1
19 41988 1 1 74 LEU HA H 1.151 -2.968 11.039 1.00 . A A . 88 LEU HA 1 1
19 41989 1 1 74 LEU HB2 H -0.979 -3.841 11.705 1.00 . A A . 88 LEU HB2 1 1
19 41990 1 1 74 LEU HB3 H -0.401 -5.496 11.642 1.00 . A A . 88 LEU HB3 1 1
19 41991 1 1 74 LEU HD11 H -1.196 -2.914 13.984 1.00 . A A . 88 LEU HD11 1 1
19 41992 1 1 74 LEU HD12 H -0.728 -4.012 15.286 1.00 . A A . 88 LEU HD12 1 1
19 41993 1 1 74 LEU HD13 H -1.828 -4.574 14.019 1.00 . A A . 88 LEU HD13 1 1
19 41994 1 1 74 LEU HD21 H 1.542 -6.140 13.327 1.00 . A A . 88 LEU HD21 1 1
19 41995 1 1 74 LEU HD22 H -0.124 -6.512 13.796 1.00 . A A . 88 LEU HD22 1 1
19 41996 1 1 74 LEU HD23 H 0.975 -5.733 14.947 1.00 . A A . 88 LEU HD23 1 1
19 41997 1 1 74 LEU HG H 1.050 -3.700 13.550 1.00 . A A . 88 LEU HG 1 1
19 41998 1 1 74 LEU N N 0.502 -4.247 9.526 1.00 . A A . 88 LEU N 1 1
19 41999 1 1 74 LEU O O 2.585 -5.814 10.601 1.00 . A A . 88 LEU O 1 1
19 42000 1 1 75 ASP C C 4.656 -5.060 13.750 1.00 . A A . 89 ASP C 1 1
19 42001 1 1 75 ASP CA C 4.548 -4.636 12.265 1.00 . A A . 89 ASP CA 1 1
19 42002 1 1 75 ASP CB C 5.616 -3.590 11.881 1.00 . A A . 89 ASP CB 1 1
19 42003 1 1 75 ASP CG C 7.053 -4.145 11.828 1.00 . A A . 89 ASP CG 1 1
19 42004 1 1 75 ASP H H 2.949 -3.206 12.299 1.00 . A A . 89 ASP H 1 1
19 42005 1 1 75 ASP HA H 4.736 -5.525 11.667 1.00 . A A . 89 ASP HA 1 1
19 42006 1 1 75 ASP HB2 H 5.381 -3.192 10.893 1.00 . A A . 89 ASP HB2 1 1
19 42007 1 1 75 ASP HB3 H 5.565 -2.762 12.592 1.00 . A A . 89 ASP HB3 1 1
19 42008 1 1 75 ASP N N 3.220 -4.104 11.912 1.00 . A A . 89 ASP N 1 1
19 42009 1 1 75 ASP O O 3.752 -4.815 14.550 1.00 . A A . 89 ASP O 1 1
19 42010 1 1 75 ASP OD1 O 7.215 -5.385 11.711 1.00 . A A . 89 ASP OD1 1 1
19 42011 1 1 75 ASP OD2 O 8.003 -3.338 11.935 1.00 . A A . 89 ASP OD2 1 1
19 42012 1 1 76 ALA C C 5.866 -5.151 16.615 1.00 . A A . 90 ALA C 1 1
19 42013 1 1 76 ALA CA C 6.144 -6.147 15.472 1.00 . A A . 90 ALA CA 1 1
19 42014 1 1 76 ALA CB C 7.643 -6.481 15.456 1.00 . A A . 90 ALA CB 1 1
19 42015 1 1 76 ALA H H 6.487 -5.808 13.396 1.00 . A A . 90 ALA H 1 1
19 42016 1 1 76 ALA HA H 5.578 -7.057 15.677 1.00 . A A . 90 ALA HA 1 1
19 42017 1 1 76 ALA HB1 H 7.940 -6.916 16.413 1.00 . A A . 90 ALA HB1 1 1
19 42018 1 1 76 ALA HB2 H 7.863 -7.184 14.660 1.00 . A A . 90 ALA HB2 1 1
19 42019 1 1 76 ALA HB3 H 8.232 -5.582 15.269 1.00 . A A . 90 ALA HB3 1 1
19 42020 1 1 76 ALA N N 5.793 -5.662 14.127 1.00 . A A . 90 ALA N 1 1
19 42021 1 1 76 ALA O O 5.554 -5.559 17.734 1.00 . A A . 90 ALA O 1 1
19 42022 1 1 77 ARG C C 4.170 -2.629 17.663 1.00 . A A . 91 ARG C 1 1
19 42023 1 1 77 ARG CA C 5.659 -2.742 17.253 1.00 . A A . 91 ARG CA 1 1
19 42024 1 1 77 ARG CB C 6.148 -1.434 16.589 1.00 . A A . 91 ARG CB 1 1
19 42025 1 1 77 ARG CD C 8.167 -0.391 17.794 1.00 . A A . 91 ARG CD 1 1
19 42026 1 1 77 ARG CG C 6.644 -0.367 17.585 1.00 . A A . 91 ARG CG 1 1
19 42027 1 1 77 ARG CZ C 9.919 -2.000 18.564 1.00 . A A . 91 ARG CZ 1 1
19 42028 1 1 77 ARG H H 6.216 -3.606 15.381 1.00 . A A . 91 ARG H 1 1
19 42029 1 1 77 ARG HA H 6.234 -2.921 18.161 1.00 . A A . 91 ARG HA 1 1
19 42030 1 1 77 ARG HB2 H 6.958 -1.647 15.888 1.00 . A A . 91 ARG HB2 1 1
19 42031 1 1 77 ARG HB3 H 5.331 -1.013 16.001 1.00 . A A . 91 ARG HB3 1 1
19 42032 1 1 77 ARG HD2 H 8.652 -0.204 16.835 1.00 . A A . 91 ARG HD2 1 1
19 42033 1 1 77 ARG HD3 H 8.431 0.419 18.476 1.00 . A A . 91 ARG HD3 1 1
19 42034 1 1 77 ARG HE H 7.950 -2.355 18.589 1.00 . A A . 91 ARG HE 1 1
19 42035 1 1 77 ARG HG2 H 6.385 0.614 17.186 1.00 . A A . 91 ARG HG2 1 1
19 42036 1 1 77 ARG HG3 H 6.142 -0.478 18.546 1.00 . A A . 91 ARG HG3 1 1
19 42037 1 1 77 ARG HH11 H 10.716 -0.244 17.963 1.00 . A A . 91 ARG HH11 1 1
19 42038 1 1 77 ARG HH12 H 11.864 -1.436 18.492 1.00 . A A . 91 ARG HH12 1 1
19 42039 1 1 77 ARG HH21 H 9.486 -3.862 19.237 1.00 . A A . 91 ARG HH21 1 1
19 42040 1 1 77 ARG HH22 H 11.173 -3.452 19.204 1.00 . A A . 91 ARG HH22 1 1
19 42041 1 1 77 ARG N N 5.942 -3.846 16.324 1.00 . A A . 91 ARG N 1 1
19 42042 1 1 77 ARG NE N 8.649 -1.670 18.350 1.00 . A A . 91 ARG NE 1 1
19 42043 1 1 77 ARG NH1 N 10.908 -1.166 18.318 1.00 . A A . 91 ARG NH1 1 1
19 42044 1 1 77 ARG NH2 N 10.213 -3.192 19.037 1.00 . A A . 91 ARG NH2 1 1
19 42045 1 1 77 ARG O O 3.831 -1.761 18.466 1.00 . A A . 91 ARG O 1 1
19 42046 1 1 78 GLN C C 1.304 -2.062 16.351 1.00 . A A . 92 GLN C 1 1
19 42047 1 1 78 GLN CA C 1.809 -3.324 17.080 1.00 . A A . 92 GLN CA 1 1
19 42048 1 1 78 GLN CB C 1.223 -3.487 18.503 1.00 . A A . 92 GLN CB 1 1
19 42049 1 1 78 GLN CD C -0.029 -5.549 19.324 1.00 . A A . 92 GLN CD 1 1
19 42050 1 1 78 GLN CG C 1.343 -4.925 19.047 1.00 . A A . 92 GLN CG 1 1
19 42051 1 1 78 GLN H H 3.661 -4.109 16.404 1.00 . A A . 92 GLN H 1 1
19 42052 1 1 78 GLN HA H 1.420 -4.146 16.481 1.00 . A A . 92 GLN HA 1 1
19 42053 1 1 78 GLN HB2 H 1.699 -2.798 19.199 1.00 . A A . 92 GLN HB2 1 1
19 42054 1 1 78 GLN HB3 H 0.166 -3.219 18.485 1.00 . A A . 92 GLN HB3 1 1
19 42055 1 1 78 GLN HE21 H -0.386 -5.987 17.371 1.00 . A A . 92 GLN HE21 1 1
19 42056 1 1 78 GLN HE22 H -1.646 -6.410 18.514 1.00 . A A . 92 GLN HE22 1 1
19 42057 1 1 78 GLN HG2 H 1.882 -5.558 18.341 1.00 . A A . 92 GLN HG2 1 1
19 42058 1 1 78 GLN HG3 H 1.915 -4.905 19.975 1.00 . A A . 92 GLN HG3 1 1
19 42059 1 1 78 GLN N N 3.282 -3.433 17.057 1.00 . A A . 92 GLN N 1 1
19 42060 1 1 78 GLN NE2 N -0.746 -6.002 18.312 1.00 . A A . 92 GLN NE2 1 1
19 42061 1 1 78 GLN O O 0.144 -1.682 16.494 1.00 . A A . 92 GLN O 1 1
19 42062 1 1 78 GLN OE1 O -0.497 -5.616 20.454 1.00 . A A . 92 GLN OE1 1 1
19 42063 1 1 79 GLU C C 1.159 -0.676 13.446 1.00 . A A . 93 GLU C 1 1
19 42064 1 1 79 GLU CA C 1.829 -0.243 14.754 1.00 . A A . 93 GLU CA 1 1
19 42065 1 1 79 GLU CB C 3.121 0.560 14.500 1.00 . A A . 93 GLU CB 1 1
19 42066 1 1 79 GLU CD C 4.223 2.632 13.539 1.00 . A A . 93 GLU CD 1 1
19 42067 1 1 79 GLU CG C 2.901 1.867 13.725 1.00 . A A . 93 GLU CG 1 1
19 42068 1 1 79 GLU H H 3.071 -1.824 15.403 1.00 . A A . 93 GLU H 1 1
19 42069 1 1 79 GLU HA H 1.144 0.388 15.320 1.00 . A A . 93 GLU HA 1 1
19 42070 1 1 79 GLU HB2 H 3.561 0.802 15.468 1.00 . A A . 93 GLU HB2 1 1
19 42071 1 1 79 GLU HB3 H 3.831 -0.059 13.948 1.00 . A A . 93 GLU HB3 1 1
19 42072 1 1 79 GLU HG2 H 2.470 1.638 12.749 1.00 . A A . 93 GLU HG2 1 1
19 42073 1 1 79 GLU HG3 H 2.193 2.497 14.264 1.00 . A A . 93 GLU HG3 1 1
19 42074 1 1 79 GLU N N 2.158 -1.422 15.546 1.00 . A A . 93 GLU N 1 1
19 42075 1 1 79 GLU O O 1.808 -1.276 12.587 1.00 . A A . 93 GLU O 1 1
19 42076 1 1 79 GLU OE1 O 4.865 2.998 14.553 1.00 . A A . 93 GLU OE1 1 1
19 42077 1 1 79 GLU OE2 O 4.637 2.869 12.380 1.00 . A A . 93 GLU OE2 1 1
19 42078 1 1 80 ARG C C -0.112 0.719 11.082 1.00 . A A . 94 ARG C 1 1
19 42079 1 1 80 ARG CA C -0.798 -0.326 11.974 1.00 . A A . 94 ARG CA 1 1
19 42080 1 1 80 ARG CB C -2.312 -0.033 12.130 1.00 . A A . 94 ARG CB 1 1
19 42081 1 1 80 ARG CD C -4.521 -1.246 12.753 1.00 . A A . 94 ARG CD 1 1
19 42082 1 1 80 ARG CG C -3.186 -1.296 11.986 1.00 . A A . 94 ARG CG 1 1
19 42083 1 1 80 ARG CZ C -6.583 -0.409 11.566 1.00 . A A . 94 ARG CZ 1 1
19 42084 1 1 80 ARG H H -0.609 0.076 14.058 1.00 . A A . 94 ARG H 1 1
19 42085 1 1 80 ARG HA H -0.672 -1.306 11.519 1.00 . A A . 94 ARG HA 1 1
19 42086 1 1 80 ARG HB2 H -2.494 0.436 13.097 1.00 . A A . 94 ARG HB2 1 1
19 42087 1 1 80 ARG HB3 H -2.628 0.679 11.367 1.00 . A A . 94 ARG HB3 1 1
19 42088 1 1 80 ARG HD2 H -4.983 -2.231 12.700 1.00 . A A . 94 ARG HD2 1 1
19 42089 1 1 80 ARG HD3 H -4.308 -1.059 13.806 1.00 . A A . 94 ARG HD3 1 1
19 42090 1 1 80 ARG HE H -5.311 0.727 12.604 1.00 . A A . 94 ARG HE 1 1
19 42091 1 1 80 ARG HG2 H -3.379 -1.479 10.927 1.00 . A A . 94 ARG HG2 1 1
19 42092 1 1 80 ARG HG3 H -2.633 -2.151 12.372 1.00 . A A . 94 ARG HG3 1 1
19 42093 1 1 80 ARG HH11 H -6.187 -2.296 10.979 1.00 . A A . 94 ARG HH11 1 1
19 42094 1 1 80 ARG HH12 H -7.717 -1.637 10.449 1.00 . A A . 94 ARG HH12 1 1
19 42095 1 1 80 ARG HH21 H -7.267 1.482 11.770 1.00 . A A . 94 ARG HH21 1 1
19 42096 1 1 80 ARG HH22 H -8.278 0.405 10.839 1.00 . A A . 94 ARG HH22 1 1
19 42097 1 1 80 ARG N N -0.125 -0.336 13.278 1.00 . A A . 94 ARG N 1 1
19 42098 1 1 80 ARG NE N -5.468 -0.214 12.270 1.00 . A A . 94 ARG NE 1 1
19 42099 1 1 80 ARG NH1 N -6.861 -1.551 10.979 1.00 . A A . 94 ARG NH1 1 1
19 42100 1 1 80 ARG NH2 N -7.459 0.557 11.416 1.00 . A A . 94 ARG NH2 1 1
19 42101 1 1 80 ARG O O -0.095 1.903 11.426 1.00 . A A . 94 ARG O 1 1
19 42102 1 1 81 LEU C C -0.151 1.802 8.109 1.00 . A A . 95 LEU C 1 1
19 42103 1 1 81 LEU CA C 0.996 1.193 8.925 1.00 . A A . 95 LEU CA 1 1
19 42104 1 1 81 LEU CB C 1.984 0.460 7.985 1.00 . A A . 95 LEU CB 1 1
19 42105 1 1 81 LEU CD1 C 3.968 0.777 9.579 1.00 . A A . 95 LEU CD1 1 1
19 42106 1 1 81 LEU CD2 C 3.030 -1.524 9.219 1.00 . A A . 95 LEU CD2 1 1
19 42107 1 1 81 LEU CG C 3.271 -0.152 8.580 1.00 . A A . 95 LEU CG 1 1
19 42108 1 1 81 LEU H H 0.393 -0.701 9.744 1.00 . A A . 95 LEU H 1 1
19 42109 1 1 81 LEU HA H 1.519 2.020 9.410 1.00 . A A . 95 LEU HA 1 1
19 42110 1 1 81 LEU HB2 H 1.454 -0.317 7.436 1.00 . A A . 95 LEU HB2 1 1
19 42111 1 1 81 LEU HB3 H 2.306 1.191 7.242 1.00 . A A . 95 LEU HB3 1 1
19 42112 1 1 81 LEU HD11 H 3.358 0.896 10.475 1.00 . A A . 95 LEU HD11 1 1
19 42113 1 1 81 LEU HD12 H 4.135 1.752 9.122 1.00 . A A . 95 LEU HD12 1 1
19 42114 1 1 81 LEU HD13 H 4.931 0.353 9.864 1.00 . A A . 95 LEU HD13 1 1
19 42115 1 1 81 LEU HD21 H 3.985 -1.966 9.495 1.00 . A A . 95 LEU HD21 1 1
19 42116 1 1 81 LEU HD22 H 2.526 -2.186 8.516 1.00 . A A . 95 LEU HD22 1 1
19 42117 1 1 81 LEU HD23 H 2.428 -1.421 10.115 1.00 . A A . 95 LEU HD23 1 1
19 42118 1 1 81 LEU HG H 3.959 -0.311 7.748 1.00 . A A . 95 LEU HG 1 1
19 42119 1 1 81 LEU N N 0.444 0.291 9.944 1.00 . A A . 95 LEU N 1 1
19 42120 1 1 81 LEU O O -0.212 3.016 7.918 1.00 . A A . 95 LEU O 1 1
19 42121 1 1 82 ALA C C -3.305 0.233 6.875 1.00 . A A . 96 ALA C 1 1
19 42122 1 1 82 ALA CA C -2.165 1.255 6.752 1.00 . A A . 96 ALA CA 1 1
19 42123 1 1 82 ALA CB C -1.589 1.304 5.326 1.00 . A A . 96 ALA CB 1 1
19 42124 1 1 82 ALA H H -0.996 -0.022 7.958 1.00 . A A . 96 ALA H 1 1
19 42125 1 1 82 ALA HA H -2.578 2.234 7.002 1.00 . A A . 96 ALA HA 1 1
19 42126 1 1 82 ALA HB1 H -0.984 0.418 5.134 1.00 . A A . 96 ALA HB1 1 1
19 42127 1 1 82 ALA HB2 H -2.387 1.355 4.584 1.00 . A A . 96 ALA HB2 1 1
19 42128 1 1 82 ALA HB3 H -0.958 2.184 5.221 1.00 . A A . 96 ALA HB3 1 1
19 42129 1 1 82 ALA N N -1.079 0.945 7.674 1.00 . A A . 96 ALA N 1 1
19 42130 1 1 82 ALA O O -3.168 -0.813 7.512 1.00 . A A . 96 ALA O 1 1
19 42131 1 1 83 HIS C C -6.736 0.447 5.394 1.00 . A A . 97 HIS C 1 1
19 42132 1 1 83 HIS CA C -5.696 -0.182 6.337 1.00 . A A . 97 HIS CA 1 1
19 42133 1 1 83 HIS CB C -6.180 -0.194 7.800 1.00 . A A . 97 HIS CB 1 1
19 42134 1 1 83 HIS CD2 C -5.120 1.482 9.437 1.00 . A A . 97 HIS CD2 1 1
19 42135 1 1 83 HIS CE1 C -6.430 3.215 9.137 1.00 . A A . 97 HIS CE1 1 1
19 42136 1 1 83 HIS CG C -6.064 1.138 8.506 1.00 . A A . 97 HIS CG 1 1
19 42137 1 1 83 HIS H H -4.469 1.425 5.747 1.00 . A A . 97 HIS H 1 1
19 42138 1 1 83 HIS HA H -5.540 -1.208 6.011 1.00 . A A . 97 HIS HA 1 1
19 42139 1 1 83 HIS HB2 H -7.216 -0.529 7.834 1.00 . A A . 97 HIS HB2 1 1
19 42140 1 1 83 HIS HB3 H -5.587 -0.917 8.358 1.00 . A A . 97 HIS HB3 1 1
19 42141 1 1 83 HIS HD1 H -7.568 2.341 7.603 1.00 . A A . 97 HIS HD1 1 1
19 42142 1 1 83 HIS HD2 H -4.327 0.838 9.793 1.00 . A A . 97 HIS HD2 1 1
19 42143 1 1 83 HIS HE1 H -6.859 4.209 9.194 1.00 . A A . 97 HIS HE1 1 1
19 42144 1 1 83 HIS N N -4.431 0.542 6.238 1.00 . A A . 97 HIS N 1 1
19 42145 1 1 83 HIS ND1 N -6.861 2.241 8.318 1.00 . A A . 97 HIS ND1 1 1
19 42146 1 1 83 HIS NE2 N -5.372 2.795 9.854 1.00 . A A . 97 HIS NE2 1 1
19 42147 1 1 83 HIS O O -6.813 1.674 5.292 1.00 . A A . 97 HIS O 1 1
19 42148 1 1 84 ALA C C -9.597 -1.028 3.482 1.00 . A A . 98 ALA C 1 1
19 42149 1 1 84 ALA CA C -8.520 0.048 3.715 1.00 . A A . 98 ALA CA 1 1
19 42150 1 1 84 ALA CB C -7.811 0.486 2.418 1.00 . A A . 98 ALA CB 1 1
19 42151 1 1 84 ALA H H -7.451 -1.382 4.864 1.00 . A A . 98 ALA H 1 1
19 42152 1 1 84 ALA HA H -9.035 0.926 4.101 1.00 . A A . 98 ALA HA 1 1
19 42153 1 1 84 ALA HB1 H -8.215 1.443 2.087 1.00 . A A . 98 ALA HB1 1 1
19 42154 1 1 84 ALA HB2 H -6.737 0.605 2.569 1.00 . A A . 98 ALA HB2 1 1
19 42155 1 1 84 ALA HB3 H -7.976 -0.244 1.629 1.00 . A A . 98 ALA HB3 1 1
19 42156 1 1 84 ALA N N -7.539 -0.380 4.718 1.00 . A A . 98 ALA N 1 1
19 42157 1 1 84 ALA O O -9.431 -2.196 3.852 1.00 . A A . 98 ALA O 1 1
19 42158 1 1 85 GLY C C -12.880 -1.069 4.046 1.00 . A A . 99 GLY C 1 1
19 42159 1 1 85 GLY CA C -11.966 -1.386 2.848 1.00 . A A . 99 GLY CA 1 1
19 42160 1 1 85 GLY H H -10.747 0.340 2.559 1.00 . A A . 99 GLY H 1 1
19 42161 1 1 85 GLY HA2 H -12.502 -1.130 1.934 1.00 . A A . 99 GLY HA2 1 1
19 42162 1 1 85 GLY HA3 H -11.760 -2.456 2.854 1.00 . A A . 99 GLY HA3 1 1
19 42163 1 1 85 GLY N N -10.717 -0.615 2.887 1.00 . A A . 99 GLY N 1 1
19 42164 1 1 85 GLY O O -12.409 -0.521 5.050 1.00 . A A . 99 GLY O 1 1
19 42165 1 1 86 PRO C C -15.075 -1.390 6.307 1.00 . A A . 100 PRO C 1 1
19 42166 1 1 86 PRO CA C -15.228 -0.915 4.855 1.00 . A A . 100 PRO CA 1 1
19 42167 1 1 86 PRO CB C -16.547 -1.402 4.238 1.00 . A A . 100 PRO CB 1 1
19 42168 1 1 86 PRO CD C -14.763 -2.240 2.912 1.00 . A A . 100 PRO CD 1 1
19 42169 1 1 86 PRO CG C -16.146 -2.630 3.422 1.00 . A A . 100 PRO CG 1 1
19 42170 1 1 86 PRO HA H -15.223 0.175 4.853 1.00 . A A . 100 PRO HA 1 1
19 42171 1 1 86 PRO HB2 H -17.294 -1.649 4.994 1.00 . A A . 100 PRO HB2 1 1
19 42172 1 1 86 PRO HB3 H -16.935 -0.636 3.564 1.00 . A A . 100 PRO HB3 1 1
19 42173 1 1 86 PRO HD2 H -14.163 -3.131 2.739 1.00 . A A . 100 PRO HD2 1 1
19 42174 1 1 86 PRO HD3 H -14.857 -1.663 1.991 1.00 . A A . 100 PRO HD3 1 1
19 42175 1 1 86 PRO HG2 H -16.065 -3.500 4.075 1.00 . A A . 100 PRO HG2 1 1
19 42176 1 1 86 PRO HG3 H -16.839 -2.825 2.604 1.00 . A A . 100 PRO HG3 1 1
19 42177 1 1 86 PRO N N -14.182 -1.409 3.957 1.00 . A A . 100 PRO N 1 1
19 42178 1 1 86 PRO O O -15.396 -0.645 7.229 1.00 . A A . 100 PRO O 1 1
19 42179 1 1 87 SER C C -13.042 -3.016 8.499 1.00 . A A . 101 SER C 1 1
19 42180 1 1 87 SER CA C -14.431 -3.226 7.855 1.00 . A A . 101 SER CA 1 1
19 42181 1 1 87 SER CB C -14.768 -4.723 7.733 1.00 . A A . 101 SER CB 1 1
19 42182 1 1 87 SER H H -14.396 -3.228 5.745 1.00 . A A . 101 SER H 1 1
19 42183 1 1 87 SER HA H -15.155 -2.787 8.544 1.00 . A A . 101 SER HA 1 1
19 42184 1 1 87 SER HB2 H -14.430 -5.256 8.624 1.00 . A A . 101 SER HB2 1 1
19 42185 1 1 87 SER HB3 H -15.853 -4.823 7.668 1.00 . A A . 101 SER HB3 1 1
19 42186 1 1 87 SER HG H -14.499 -6.234 6.498 1.00 . A A . 101 SER HG 1 1
19 42187 1 1 87 SER N N -14.582 -2.611 6.527 1.00 . A A . 101 SER N 1 1
19 42188 1 1 87 SER O O -12.843 -3.393 9.656 1.00 . A A . 101 SER O 1 1
19 42189 1 1 87 SER OG O -14.193 -5.308 6.568 1.00 . A A . 101 SER OG 1 1
19 42190 1 1 88 MET C C -10.267 -0.749 8.393 1.00 . A A . 102 MET C 1 1
19 42191 1 1 88 MET CA C -10.686 -2.214 8.223 1.00 . A A . 102 MET CA 1 1
19 42192 1 1 88 MET CB C -9.763 -2.937 7.223 1.00 . A A . 102 MET CB 1 1
19 42193 1 1 88 MET CE C -10.966 -6.391 6.814 1.00 . A A . 102 MET CE 1 1
19 42194 1 1 88 MET CG C -9.429 -4.338 7.746 1.00 . A A . 102 MET CG 1 1
19 42195 1 1 88 MET H H -12.337 -2.115 6.846 1.00 . A A . 102 MET H 1 1
19 42196 1 1 88 MET HA H -10.553 -2.653 9.212 1.00 . A A . 102 MET HA 1 1
19 42197 1 1 88 MET HB2 H -10.247 -3.008 6.248 1.00 . A A . 102 MET HB2 1 1
19 42198 1 1 88 MET HB3 H -8.829 -2.387 7.096 1.00 . A A . 102 MET HB3 1 1
19 42199 1 1 88 MET HE1 H -11.068 -6.656 7.867 1.00 . A A . 102 MET HE1 1 1
19 42200 1 1 88 MET HE2 H -11.732 -5.665 6.546 1.00 . A A . 102 MET HE2 1 1
19 42201 1 1 88 MET HE3 H -11.083 -7.288 6.206 1.00 . A A . 102 MET HE3 1 1
19 42202 1 1 88 MET HG2 H -8.461 -4.277 8.243 1.00 . A A . 102 MET HG2 1 1
19 42203 1 1 88 MET HG3 H -10.171 -4.636 8.485 1.00 . A A . 102 MET HG3 1 1
19 42204 1 1 88 MET N N -12.085 -2.407 7.781 1.00 . A A . 102 MET N 1 1
19 42205 1 1 88 MET O O -9.440 -0.454 9.264 1.00 . A A . 102 MET O 1 1
19 42206 1 1 88 MET SD S -9.343 -5.657 6.519 1.00 . A A . 102 MET SD 1 1
19 42207 1 1 89 LEU C C -11.940 2.217 8.327 1.00 . A A . 103 LEU C 1 1
19 42208 1 1 89 LEU CA C -10.664 1.612 7.725 1.00 . A A . 103 LEU CA 1 1
19 42209 1 1 89 LEU CB C -10.319 2.167 6.327 1.00 . A A . 103 LEU CB 1 1
19 42210 1 1 89 LEU CD1 C -9.247 4.381 7.083 1.00 . A A . 103 LEU CD1 1 1
19 42211 1 1 89 LEU CD2 C -9.942 4.040 4.707 1.00 . A A . 103 LEU CD2 1 1
19 42212 1 1 89 LEU CG C -10.272 3.699 6.167 1.00 . A A . 103 LEU CG 1 1
19 42213 1 1 89 LEU H H -11.491 -0.156 6.896 1.00 . A A . 103 LEU H 1 1
19 42214 1 1 89 LEU HA H -9.834 1.826 8.399 1.00 . A A . 103 LEU HA 1 1
19 42215 1 1 89 LEU HB2 H -9.347 1.764 6.051 1.00 . A A . 103 LEU HB2 1 1
19 42216 1 1 89 LEU HB3 H -11.057 1.785 5.619 1.00 . A A . 103 LEU HB3 1 1
19 42217 1 1 89 LEU HD11 H -8.240 4.068 6.811 1.00 . A A . 103 LEU HD11 1 1
19 42218 1 1 89 LEU HD12 H -9.440 4.136 8.127 1.00 . A A . 103 LEU HD12 1 1
19 42219 1 1 89 LEU HD13 H -9.317 5.463 6.965 1.00 . A A . 103 LEU HD13 1 1
19 42220 1 1 89 LEU HD21 H -10.669 3.577 4.040 1.00 . A A . 103 LEU HD21 1 1
19 42221 1 1 89 LEU HD22 H -8.947 3.674 4.451 1.00 . A A . 103 LEU HD22 1 1
19 42222 1 1 89 LEU HD23 H -9.970 5.121 4.564 1.00 . A A . 103 LEU HD23 1 1
19 42223 1 1 89 LEU HG H -11.255 4.103 6.396 1.00 . A A . 103 LEU HG 1 1
19 42224 1 1 89 LEU N N -10.833 0.164 7.598 1.00 . A A . 103 LEU N 1 1
19 42225 1 1 89 LEU O O -13.011 2.141 7.726 1.00 . A A . 103 LEU O 1 1
19 42226 1 1 90 THR C C -13.593 4.602 9.485 1.00 . A A . 104 THR C 1 1
19 42227 1 1 90 THR CA C -12.932 3.455 10.254 1.00 . A A . 104 THR CA 1 1
19 42228 1 1 90 THR CB C -12.425 3.927 11.625 1.00 . A A . 104 THR CB 1 1
19 42229 1 1 90 THR CG2 C -13.551 4.294 12.591 1.00 . A A . 104 THR CG2 1 1
19 42230 1 1 90 THR H H -10.924 2.795 9.983 1.00 . A A . 104 THR H 1 1
19 42231 1 1 90 THR HA H -13.701 2.699 10.414 1.00 . A A . 104 THR HA 1 1
19 42232 1 1 90 THR HB H -11.774 4.794 11.494 1.00 . A A . 104 THR HB 1 1
19 42233 1 1 90 THR HG1 H -12.271 2.144 12.397 1.00 . A A . 104 THR HG1 1 1
19 42234 1 1 90 THR HG21 H -13.131 4.522 13.572 1.00 . A A . 104 THR HG21 1 1
19 42235 1 1 90 THR HG22 H -14.254 3.466 12.684 1.00 . A A . 104 THR HG22 1 1
19 42236 1 1 90 THR HG23 H -14.080 5.175 12.228 1.00 . A A . 104 THR HG23 1 1
19 42237 1 1 90 THR N N -11.816 2.844 9.504 1.00 . A A . 104 THR N 1 1
19 42238 1 1 90 THR O O -14.808 4.768 9.555 1.00 . A A . 104 THR O 1 1
19 42239 1 1 90 THR OG1 O -11.672 2.886 12.209 1.00 . A A . 104 THR OG1 1 1
19 42240 1 1 91 VAL C C -13.248 6.052 6.383 1.00 . A A . 105 VAL C 1 1
19 42241 1 1 91 VAL CA C -13.226 6.485 7.866 1.00 . A A . 105 VAL CA 1 1
19 42242 1 1 91 VAL CB C -12.345 7.745 8.111 1.00 . A A . 105 VAL CB 1 1
19 42243 1 1 91 VAL CG1 C -13.031 9.021 7.584 1.00 . A A . 105 VAL CG1 1 1
19 42244 1 1 91 VAL CG2 C -12.035 7.972 9.605 1.00 . A A . 105 VAL CG2 1 1
19 42245 1 1 91 VAL H H -11.815 5.140 8.752 1.00 . A A . 105 VAL H 1 1
19 42246 1 1 91 VAL HA H -14.247 6.744 8.146 1.00 . A A . 105 VAL HA 1 1
19 42247 1 1 91 VAL HB H -11.388 7.617 7.603 1.00 . A A . 105 VAL HB 1 1
19 42248 1 1 91 VAL HG11 H -13.976 9.178 8.105 1.00 . A A . 105 VAL HG11 1 1
19 42249 1 1 91 VAL HG12 H -12.386 9.884 7.752 1.00 . A A . 105 VAL HG12 1 1
19 42250 1 1 91 VAL HG13 H -13.226 8.948 6.516 1.00 . A A . 105 VAL HG13 1 1
19 42251 1 1 91 VAL HG21 H -11.489 8.908 9.734 1.00 . A A . 105 VAL HG21 1 1
19 42252 1 1 91 VAL HG22 H -12.960 8.016 10.180 1.00 . A A . 105 VAL HG22 1 1
19 42253 1 1 91 VAL HG23 H -11.407 7.168 9.991 1.00 . A A . 105 VAL HG23 1 1
19 42254 1 1 91 VAL N N -12.801 5.355 8.718 1.00 . A A . 105 VAL N 1 1
19 42255 1 1 91 VAL O O -12.647 6.694 5.522 1.00 . A A . 105 VAL O 1 1
19 42256 1 1 92 ALA C C -14.612 5.299 3.719 1.00 . A A . 106 ALA C 1 1
19 42257 1 1 92 ALA CA C -13.929 4.336 4.726 1.00 . A A . 106 ALA CA 1 1
19 42258 1 1 92 ALA CB C -14.634 2.973 4.774 1.00 . A A . 106 ALA CB 1 1
19 42259 1 1 92 ALA H H -14.326 4.394 6.828 1.00 . A A . 106 ALA H 1 1
19 42260 1 1 92 ALA HA H -12.905 4.147 4.411 1.00 . A A . 106 ALA HA 1 1
19 42261 1 1 92 ALA HB1 H -14.697 2.555 3.768 1.00 . A A . 106 ALA HB1 1 1
19 42262 1 1 92 ALA HB2 H -14.069 2.281 5.399 1.00 . A A . 106 ALA HB2 1 1
19 42263 1 1 92 ALA HB3 H -15.642 3.081 5.177 1.00 . A A . 106 ALA HB3 1 1
19 42264 1 1 92 ALA N N -13.880 4.908 6.079 1.00 . A A . 106 ALA N 1 1
19 42265 1 1 92 ALA O O -15.792 5.624 3.910 1.00 . A A . 106 ALA O 1 1
19 42266 1 1 93 PRO C C -15.283 6.223 0.631 1.00 . A A . 107 PRO C 1 1
19 42267 1 1 93 PRO CA C -14.401 6.800 1.754 1.00 . A A . 107 PRO CA 1 1
19 42268 1 1 93 PRO CB C -13.129 7.480 1.244 1.00 . A A . 107 PRO CB 1 1
19 42269 1 1 93 PRO CD C -12.516 5.464 2.349 1.00 . A A . 107 PRO CD 1 1
19 42270 1 1 93 PRO CG C -12.149 6.318 1.138 1.00 . A A . 107 PRO CG 1 1
19 42271 1 1 93 PRO HA H -14.989 7.532 2.310 1.00 . A A . 107 PRO HA 1 1
19 42272 1 1 93 PRO HB2 H -13.277 7.973 0.289 1.00 . A A . 107 PRO HB2 1 1
19 42273 1 1 93 PRO HB3 H -12.769 8.190 1.990 1.00 . A A . 107 PRO HB3 1 1
19 42274 1 1 93 PRO HD2 H -12.372 4.407 2.122 1.00 . A A . 107 PRO HD2 1 1
19 42275 1 1 93 PRO HD3 H -11.888 5.760 3.190 1.00 . A A . 107 PRO HD3 1 1
19 42276 1 1 93 PRO HG2 H -12.330 5.760 0.219 1.00 . A A . 107 PRO HG2 1 1
19 42277 1 1 93 PRO HG3 H -11.120 6.666 1.185 1.00 . A A . 107 PRO HG3 1 1
19 42278 1 1 93 PRO N N -13.915 5.757 2.656 1.00 . A A . 107 PRO N 1 1
19 42279 1 1 93 PRO O O -14.985 6.360 -0.557 1.00 . A A . 107 PRO O 1 1
19 42280 1 1 94 ALA C C -17.974 6.059 -0.853 1.00 . A A . 108 ALA C 1 1
19 42281 1 1 94 ALA CA C -17.329 4.982 0.047 1.00 . A A . 108 ALA CA 1 1
19 42282 1 1 94 ALA CB C -18.373 4.169 0.823 1.00 . A A . 108 ALA CB 1 1
19 42283 1 1 94 ALA H H -16.593 5.488 1.991 1.00 . A A . 108 ALA H 1 1
19 42284 1 1 94 ALA HA H -16.780 4.295 -0.600 1.00 . A A . 108 ALA HA 1 1
19 42285 1 1 94 ALA HB1 H -17.882 3.369 1.380 1.00 . A A . 108 ALA HB1 1 1
19 42286 1 1 94 ALA HB2 H -18.911 4.816 1.518 1.00 . A A . 108 ALA HB2 1 1
19 42287 1 1 94 ALA HB3 H -19.086 3.726 0.126 1.00 . A A . 108 ALA HB3 1 1
19 42288 1 1 94 ALA N N -16.380 5.557 1.002 1.00 . A A . 108 ALA N 1 1
19 42289 1 1 94 ALA O O -18.372 7.129 -0.380 1.00 . A A . 108 ALA O 1 1
19 42290 1 1 95 GLY C C -17.667 7.399 -4.045 1.00 . A A . 109 GLY C 1 1
19 42291 1 1 95 GLY CA C -18.680 6.635 -3.180 1.00 . A A . 109 GLY CA 1 1
19 42292 1 1 95 GLY H H -17.760 4.852 -2.454 1.00 . A A . 109 GLY H 1 1
19 42293 1 1 95 GLY HA2 H -19.269 6.019 -3.859 1.00 . A A . 109 GLY HA2 1 1
19 42294 1 1 95 GLY HA3 H -19.330 7.374 -2.710 1.00 . A A . 109 GLY HA3 1 1
19 42295 1 1 95 GLY N N -18.091 5.758 -2.153 1.00 . A A . 109 GLY N 1 1
19 42296 1 1 95 GLY O O -18.074 8.037 -5.015 1.00 . A A . 109 GLY O 1 1
19 42297 1 1 96 ASP C C -13.982 7.149 -4.486 1.00 . A A . 110 ASP C 1 1
19 42298 1 1 96 ASP CA C -15.280 7.980 -4.481 1.00 . A A . 110 ASP CA 1 1
19 42299 1 1 96 ASP CB C -15.011 9.383 -3.903 1.00 . A A . 110 ASP CB 1 1
19 42300 1 1 96 ASP CG C -15.944 10.453 -4.492 1.00 . A A . 110 ASP CG 1 1
19 42301 1 1 96 ASP H H -16.101 6.782 -2.926 1.00 . A A . 110 ASP H 1 1
19 42302 1 1 96 ASP HA H -15.578 8.095 -5.525 1.00 . A A . 110 ASP HA 1 1
19 42303 1 1 96 ASP HB2 H -15.097 9.352 -2.814 1.00 . A A . 110 ASP HB2 1 1
19 42304 1 1 96 ASP HB3 H -13.985 9.677 -4.135 1.00 . A A . 110 ASP HB3 1 1
19 42305 1 1 96 ASP N N -16.367 7.323 -3.739 1.00 . A A . 110 ASP N 1 1
19 42306 1 1 96 ASP O O -13.772 6.281 -3.637 1.00 . A A . 110 ASP O 1 1
19 42307 1 1 96 ASP OD1 O -16.847 10.939 -3.770 1.00 . A A . 110 ASP OD1 1 1
19 42308 1 1 96 ASP OD2 O -15.738 10.831 -5.671 1.00 . A A . 110 ASP OD2 1 1
19 42309 1 1 97 ALA C C -10.684 7.746 -5.036 1.00 . A A . 111 ALA C 1 1
19 42310 1 1 97 ALA CA C -11.788 6.829 -5.623 1.00 . A A . 111 ALA CA 1 1
19 42311 1 1 97 ALA CB C -11.633 6.482 -7.117 1.00 . A A . 111 ALA CB 1 1
19 42312 1 1 97 ALA H H -13.371 8.154 -6.121 1.00 . A A . 111 ALA H 1 1
19 42313 1 1 97 ALA HA H -11.741 5.895 -5.059 1.00 . A A . 111 ALA HA 1 1
19 42314 1 1 97 ALA HB1 H -11.684 7.384 -7.731 1.00 . A A . 111 ALA HB1 1 1
19 42315 1 1 97 ALA HB2 H -10.687 5.971 -7.298 1.00 . A A . 111 ALA HB2 1 1
19 42316 1 1 97 ALA HB3 H -12.443 5.815 -7.418 1.00 . A A . 111 ALA HB3 1 1
19 42317 1 1 97 ALA N N -13.112 7.433 -5.462 1.00 . A A . 111 ALA N 1 1
19 42318 1 1 97 ALA O O -10.766 8.162 -3.881 1.00 . A A . 111 ALA O 1 1
19 42319 1 1 98 SER C C -8.882 10.266 -4.813 1.00 . A A . 112 SER C 1 1
19 42320 1 1 98 SER CA C -8.497 8.896 -5.414 1.00 . A A . 112 SER CA 1 1
19 42321 1 1 98 SER CB C -7.597 9.080 -6.650 1.00 . A A . 112 SER CB 1 1
19 42322 1 1 98 SER H H -9.651 7.703 -6.761 1.00 . A A . 112 SER H 1 1
19 42323 1 1 98 SER HA H -7.923 8.358 -4.658 1.00 . A A . 112 SER HA 1 1
19 42324 1 1 98 SER HB2 H -7.244 8.100 -6.974 1.00 . A A . 112 SER HB2 1 1
19 42325 1 1 98 SER HB3 H -8.188 9.519 -7.456 1.00 . A A . 112 SER HB3 1 1
19 42326 1 1 98 SER HG H -5.844 9.827 -7.136 1.00 . A A . 112 SER HG 1 1
19 42327 1 1 98 SER N N -9.658 8.082 -5.825 1.00 . A A . 112 SER N 1 1
19 42328 1 1 98 SER O O -8.277 10.717 -3.839 1.00 . A A . 112 SER O 1 1
19 42329 1 1 98 SER OG O -6.481 9.919 -6.401 1.00 . A A . 112 SER OG 1 1
19 42330 1 1 99 HIS C C -10.676 12.483 -3.480 1.00 . A A . 113 HIS C 1 1
19 42331 1 1 99 HIS CA C -10.325 12.286 -4.974 1.00 . A A . 113 HIS CA 1 1
19 42332 1 1 99 HIS CB C -11.524 12.701 -5.848 1.00 . A A . 113 HIS CB 1 1
19 42333 1 1 99 HIS CD2 C -10.102 12.677 -8.023 1.00 . A A . 113 HIS CD2 1 1
19 42334 1 1 99 HIS CE1 C -11.426 13.842 -9.332 1.00 . A A . 113 HIS CE1 1 1
19 42335 1 1 99 HIS CG C -11.217 13.014 -7.297 1.00 . A A . 113 HIS CG 1 1
19 42336 1 1 99 HIS H H -10.422 10.468 -6.098 1.00 . A A . 113 HIS H 1 1
19 42337 1 1 99 HIS HA H -9.493 12.962 -5.180 1.00 . A A . 113 HIS HA 1 1
19 42338 1 1 99 HIS HB2 H -12.291 11.926 -5.805 1.00 . A A . 113 HIS HB2 1 1
19 42339 1 1 99 HIS HB3 H -11.960 13.603 -5.415 1.00 . A A . 113 HIS HB3 1 1
19 42340 1 1 99 HIS HD1 H -12.929 14.144 -7.898 1.00 . A A . 113 HIS HD1 1 1
19 42341 1 1 99 HIS HD2 H -9.252 12.112 -7.662 1.00 . A A . 113 HIS HD2 1 1
19 42342 1 1 99 HIS HE1 H -11.837 14.368 -10.186 1.00 . A A . 113 HIS HE1 1 1
19 42343 1 1 99 HIS N N -9.930 10.915 -5.338 1.00 . A A . 113 HIS N 1 1
19 42344 1 1 99 HIS ND1 N -12.031 13.743 -8.136 1.00 . A A . 113 HIS ND1 1 1
19 42345 1 1 99 HIS NE2 N -10.241 13.203 -9.315 1.00 . A A . 113 HIS NE2 1 1
19 42346 1 1 99 HIS O O -10.626 13.614 -2.984 1.00 . A A . 113 HIS O 1 1
19 42347 1 1 100 LEU C C -10.138 11.197 -0.413 1.00 . A A . 114 LEU C 1 1
19 42348 1 1 100 LEU CA C -11.353 11.444 -1.328 1.00 . A A . 114 LEU CA 1 1
19 42349 1 1 100 LEU CB C -12.473 10.412 -1.069 1.00 . A A . 114 LEU CB 1 1
19 42350 1 1 100 LEU CD1 C -13.381 11.370 1.138 1.00 . A A . 114 LEU CD1 1 1
19 42351 1 1 100 LEU CD2 C -14.441 12.044 -1.036 1.00 . A A . 114 LEU CD2 1 1
19 42352 1 1 100 LEU CG C -13.709 10.917 -0.292 1.00 . A A . 114 LEU CG 1 1
19 42353 1 1 100 LEU H H -11.024 10.509 -3.221 1.00 . A A . 114 LEU H 1 1
19 42354 1 1 100 LEU HA H -11.721 12.440 -1.080 1.00 . A A . 114 LEU HA 1 1
19 42355 1 1 100 LEU HB2 H -12.831 10.010 -2.016 1.00 . A A . 114 LEU HB2 1 1
19 42356 1 1 100 LEU HB3 H -12.038 9.570 -0.533 1.00 . A A . 114 LEU HB3 1 1
19 42357 1 1 100 LEU HD11 H -12.822 10.591 1.656 1.00 . A A . 114 LEU HD11 1 1
19 42358 1 1 100 LEU HD12 H -14.307 11.559 1.682 1.00 . A A . 114 LEU HD12 1 1
19 42359 1 1 100 LEU HD13 H -12.791 12.285 1.120 1.00 . A A . 114 LEU HD13 1 1
19 42360 1 1 100 LEU HD21 H -15.395 12.246 -0.547 1.00 . A A . 114 LEU HD21 1 1
19 42361 1 1 100 LEU HD22 H -14.630 11.744 -2.066 1.00 . A A . 114 LEU HD22 1 1
19 42362 1 1 100 LEU HD23 H -13.849 12.958 -1.035 1.00 . A A . 114 LEU HD23 1 1
19 42363 1 1 100 LEU HG H -14.402 10.077 -0.216 1.00 . A A . 114 LEU HG 1 1
19 42364 1 1 100 LEU N N -11.022 11.409 -2.757 1.00 . A A . 114 LEU N 1 1
19 42365 1 1 100 LEU O O -10.217 11.453 0.788 1.00 . A A . 114 LEU O 1 1
19 42366 1 1 101 SER C C -7.012 11.736 0.111 1.00 . A A . 115 SER C 1 1
19 42367 1 1 101 SER CA C -7.814 10.442 -0.127 1.00 . A A . 115 SER CA 1 1
19 42368 1 1 101 SER CB C -6.967 9.320 -0.746 1.00 . A A . 115 SER CB 1 1
19 42369 1 1 101 SER H H -8.948 10.587 -1.943 1.00 . A A . 115 SER H 1 1
19 42370 1 1 101 SER HA H -8.133 10.074 0.850 1.00 . A A . 115 SER HA 1 1
19 42371 1 1 101 SER HB2 H -7.622 8.495 -1.026 1.00 . A A . 115 SER HB2 1 1
19 42372 1 1 101 SER HB3 H -6.449 9.687 -1.635 1.00 . A A . 115 SER HB3 1 1
19 42373 1 1 101 SER HG H -5.735 7.962 -0.041 1.00 . A A . 115 SER HG 1 1
19 42374 1 1 101 SER N N -9.012 10.708 -0.936 1.00 . A A . 115 SER N 1 1
19 42375 1 1 101 SER O O -6.128 12.114 -0.665 1.00 . A A . 115 SER O 1 1
19 42376 1 1 101 SER OG O -6.034 8.858 0.221 1.00 . A A . 115 SER OG 1 1
19 42377 1 1 102 MET C C -5.415 13.692 2.137 1.00 . A A . 116 MET C 1 1
19 42378 1 1 102 MET CA C -6.815 13.781 1.507 1.00 . A A . 116 MET CA 1 1
19 42379 1 1 102 MET CB C -7.828 14.504 2.409 1.00 . A A . 116 MET CB 1 1
19 42380 1 1 102 MET CE C -7.935 17.648 4.872 1.00 . A A . 116 MET CE 1 1
19 42381 1 1 102 MET CG C -7.434 15.947 2.734 1.00 . A A . 116 MET CG 1 1
19 42382 1 1 102 MET H H -8.164 12.136 1.716 1.00 . A A . 116 MET H 1 1
19 42383 1 1 102 MET HA H -6.715 14.357 0.586 1.00 . A A . 116 MET HA 1 1
19 42384 1 1 102 MET HB2 H -8.790 14.523 1.893 1.00 . A A . 116 MET HB2 1 1
19 42385 1 1 102 MET HB3 H -7.956 13.953 3.342 1.00 . A A . 116 MET HB3 1 1
19 42386 1 1 102 MET HE1 H -7.550 16.871 5.533 1.00 . A A . 116 MET HE1 1 1
19 42387 1 1 102 MET HE2 H -7.110 18.263 4.512 1.00 . A A . 116 MET HE2 1 1
19 42388 1 1 102 MET HE3 H -8.633 18.274 5.430 1.00 . A A . 116 MET HE3 1 1
19 42389 1 1 102 MET HG2 H -6.583 15.936 3.417 1.00 . A A . 116 MET HG2 1 1
19 42390 1 1 102 MET HG3 H -7.123 16.450 1.817 1.00 . A A . 116 MET HG3 1 1
19 42391 1 1 102 MET N N -7.370 12.461 1.178 1.00 . A A . 116 MET N 1 1
19 42392 1 1 102 MET O O -4.528 14.454 1.754 1.00 . A A . 116 MET O 1 1
19 42393 1 1 102 MET SD S -8.797 16.888 3.475 1.00 . A A . 116 MET SD 1 1
19 42394 1 1 103 SER C C -4.237 11.357 4.879 1.00 . A A . 117 SER C 1 1
19 42395 1 1 103 SER CA C -3.961 12.362 3.745 1.00 . A A . 117 SER CA 1 1
19 42396 1 1 103 SER CB C -3.191 13.563 4.337 1.00 . A A . 117 SER CB 1 1
19 42397 1 1 103 SER H H -6.027 12.196 3.305 1.00 . A A . 117 SER H 1 1
19 42398 1 1 103 SER HA H -3.308 11.873 3.021 1.00 . A A . 117 SER HA 1 1
19 42399 1 1 103 SER HB2 H -3.899 14.279 4.760 1.00 . A A . 117 SER HB2 1 1
19 42400 1 1 103 SER HB3 H -2.540 13.210 5.140 1.00 . A A . 117 SER HB3 1 1
19 42401 1 1 103 SER HG H -2.960 14.492 2.640 1.00 . A A . 117 SER HG 1 1
19 42402 1 1 103 SER N N -5.215 12.743 3.057 1.00 . A A . 117 SER N 1 1
19 42403 1 1 103 SER O O -5.245 11.477 5.585 1.00 . A A . 117 SER O 1 1
19 42404 1 1 103 SER OG O -2.370 14.198 3.368 1.00 . A A . 117 SER OG 1 1
19 42405 1 1 104 THR C C -1.964 9.496 6.934 1.00 . A A . 118 THR C 1 1
19 42406 1 1 104 THR CA C -3.305 9.450 6.208 1.00 . A A . 118 THR CA 1 1
19 42407 1 1 104 THR CB C -3.612 8.021 5.725 1.00 . A A . 118 THR CB 1 1
19 42408 1 1 104 THR CG2 C -3.774 7.046 6.894 1.00 . A A . 118 THR CG2 1 1
19 42409 1 1 104 THR H H -2.535 10.369 4.433 1.00 . A A . 118 THR H 1 1
19 42410 1 1 104 THR HA H -4.072 9.729 6.929 1.00 . A A . 118 THR HA 1 1
19 42411 1 1 104 THR HB H -2.809 7.669 5.077 1.00 . A A . 118 THR HB 1 1
19 42412 1 1 104 THR HG1 H -4.918 7.134 4.608 1.00 . A A . 118 THR HG1 1 1
19 42413 1 1 104 THR HG21 H -4.544 7.404 7.575 1.00 . A A . 118 THR HG21 1 1
19 42414 1 1 104 THR HG22 H -2.830 6.955 7.430 1.00 . A A . 118 THR HG22 1 1
19 42415 1 1 104 THR HG23 H -4.051 6.060 6.524 1.00 . A A . 118 THR HG23 1 1
19 42416 1 1 104 THR N N -3.309 10.407 5.082 1.00 . A A . 118 THR N 1 1
19 42417 1 1 104 THR O O -1.938 9.749 8.137 1.00 . A A . 118 THR O 1 1
19 42418 1 1 104 THR OG1 O -4.821 8.020 4.999 1.00 . A A . 118 THR OG1 1 1
19 42419 1 1 105 GLU C C 0.793 8.014 7.556 1.00 . A A . 119 GLU C 1 1
19 42420 1 1 105 GLU CA C 0.525 9.259 6.677 1.00 . A A . 119 GLU CA 1 1
19 42421 1 1 105 GLU CB C 0.941 10.582 7.366 1.00 . A A . 119 GLU CB 1 1
19 42422 1 1 105 GLU CD C 1.292 13.082 7.113 1.00 . A A . 119 GLU CD 1 1
19 42423 1 1 105 GLU CG C 0.648 11.823 6.510 1.00 . A A . 119 GLU CG 1 1
19 42424 1 1 105 GLU H H -1.004 9.058 5.224 1.00 . A A . 119 GLU H 1 1
19 42425 1 1 105 GLU HA H 1.167 9.155 5.801 1.00 . A A . 119 GLU HA 1 1
19 42426 1 1 105 GLU HB2 H 0.445 10.680 8.331 1.00 . A A . 119 GLU HB2 1 1
19 42427 1 1 105 GLU HB3 H 2.015 10.550 7.550 1.00 . A A . 119 GLU HB3 1 1
19 42428 1 1 105 GLU HG2 H 1.038 11.662 5.502 1.00 . A A . 119 GLU HG2 1 1
19 42429 1 1 105 GLU HG3 H -0.431 11.970 6.436 1.00 . A A . 119 GLU HG3 1 1
19 42430 1 1 105 GLU N N -0.866 9.295 6.193 1.00 . A A . 119 GLU N 1 1
19 42431 1 1 105 GLU O O -0.051 7.123 7.674 1.00 . A A . 119 GLU O 1 1
19 42432 1 1 105 GLU OE1 O 2.423 13.439 6.702 1.00 . A A . 119 GLU OE1 1 1
19 42433 1 1 105 GLU OE2 O 0.671 13.733 7.986 1.00 . A A . 119 GLU OE2 1 1
19 42434 1 1 106 LEU C C 1.986 7.118 10.547 1.00 . A A . 120 LEU C 1 1
19 42435 1 1 106 LEU CA C 2.375 6.841 9.077 1.00 . A A . 120 LEU CA 1 1
19 42436 1 1 106 LEU CB C 3.889 6.592 8.907 1.00 . A A . 120 LEU CB 1 1
19 42437 1 1 106 LEU CD1 C 5.801 6.134 7.324 1.00 . A A . 120 LEU CD1 1 1
19 42438 1 1 106 LEU CD2 C 3.855 4.559 7.356 1.00 . A A . 120 LEU CD2 1 1
19 42439 1 1 106 LEU CG C 4.282 6.027 7.522 1.00 . A A . 120 LEU CG 1 1
19 42440 1 1 106 LEU H H 2.650 8.673 8.018 1.00 . A A . 120 LEU H 1 1
19 42441 1 1 106 LEU HA H 1.838 5.933 8.801 1.00 . A A . 120 LEU HA 1 1
19 42442 1 1 106 LEU HB2 H 4.414 7.534 9.076 1.00 . A A . 120 LEU HB2 1 1
19 42443 1 1 106 LEU HB3 H 4.227 5.889 9.671 1.00 . A A . 120 LEU HB3 1 1
19 42444 1 1 106 LEU HD11 H 6.323 5.569 8.097 1.00 . A A . 120 LEU HD11 1 1
19 42445 1 1 106 LEU HD12 H 6.107 7.180 7.375 1.00 . A A . 120 LEU HD12 1 1
19 42446 1 1 106 LEU HD13 H 6.077 5.741 6.345 1.00 . A A . 120 LEU HD13 1 1
19 42447 1 1 106 LEU HD21 H 4.346 3.940 8.107 1.00 . A A . 120 LEU HD21 1 1
19 42448 1 1 106 LEU HD22 H 4.136 4.204 6.364 1.00 . A A . 120 LEU HD22 1 1
19 42449 1 1 106 LEU HD23 H 2.776 4.462 7.463 1.00 . A A . 120 LEU HD23 1 1
19 42450 1 1 106 LEU HG H 3.805 6.616 6.738 1.00 . A A . 120 LEU HG 1 1
19 42451 1 1 106 LEU N N 1.982 7.930 8.167 1.00 . A A . 120 LEU N 1 1
19 42452 1 1 106 LEU O O 2.222 6.284 11.421 1.00 . A A . 120 LEU O 1 1
19 42453 1 1 107 ASP C C -0.236 8.045 12.764 1.00 . A A . 121 ASP C 1 1
19 42454 1 1 107 ASP CA C 1.011 8.739 12.179 1.00 . A A . 121 ASP CA 1 1
19 42455 1 1 107 ASP CB C 0.793 10.261 12.137 1.00 . A A . 121 ASP CB 1 1
19 42456 1 1 107 ASP CG C 2.120 11.037 12.121 1.00 . A A . 121 ASP CG 1 1
19 42457 1 1 107 ASP H H 1.233 8.915 10.066 1.00 . A A . 121 ASP H 1 1
19 42458 1 1 107 ASP HA H 1.836 8.536 12.864 1.00 . A A . 121 ASP HA 1 1
19 42459 1 1 107 ASP HB2 H 0.192 10.524 11.263 1.00 . A A . 121 ASP HB2 1 1
19 42460 1 1 107 ASP HB3 H 0.225 10.565 13.020 1.00 . A A . 121 ASP HB3 1 1
19 42461 1 1 107 ASP N N 1.387 8.278 10.833 1.00 . A A . 121 ASP N 1 1
19 42462 1 1 107 ASP O O -0.441 8.095 13.981 1.00 . A A . 121 ASP O 1 1
19 42463 1 1 107 ASP OD1 O 2.707 11.210 11.027 1.00 . A A . 121 ASP OD1 1 1
19 42464 1 1 107 ASP OD2 O 2.565 11.480 13.207 1.00 . A A . 121 ASP OD2 1 1
19 42465 1 1 108 THR C C -2.027 5.326 12.942 1.00 . A A . 122 THR C 1 1
19 42466 1 1 108 THR CA C -2.306 6.700 12.323 1.00 . A A . 122 THR CA 1 1
19 42467 1 1 108 THR CB C -3.297 6.635 11.151 1.00 . A A . 122 THR CB 1 1
19 42468 1 1 108 THR CG2 C -3.823 8.028 10.795 1.00 . A A . 122 THR CG2 1 1
19 42469 1 1 108 THR H H -0.821 7.380 10.947 1.00 . A A . 122 THR H 1 1
19 42470 1 1 108 THR HA H -2.786 7.284 13.108 1.00 . A A . 122 THR HA 1 1
19 42471 1 1 108 THR HB H -4.150 6.012 11.432 1.00 . A A . 122 THR HB 1 1
19 42472 1 1 108 THR HG1 H -2.477 5.153 10.217 1.00 . A A . 122 THR HG1 1 1
19 42473 1 1 108 THR HG21 H -3.007 8.673 10.471 1.00 . A A . 122 THR HG21 1 1
19 42474 1 1 108 THR HG22 H -4.306 8.471 11.666 1.00 . A A . 122 THR HG22 1 1
19 42475 1 1 108 THR HG23 H -4.556 7.947 9.994 1.00 . A A . 122 THR HG23 1 1
19 42476 1 1 108 THR N N -1.060 7.391 11.930 1.00 . A A . 122 THR N 1 1
19 42477 1 1 108 THR O O -2.438 4.285 12.424 1.00 . A A . 122 THR O 1 1
19 42478 1 1 108 THR OG1 O -2.663 6.085 10.018 1.00 . A A . 122 THR OG1 1 1
19 42479 1 1 109 THR C C -2.216 3.512 15.452 1.00 . A A . 123 THR C 1 1
19 42480 1 1 109 THR CA C -0.955 4.168 14.885 1.00 . A A . 123 THR CA 1 1
19 42481 1 1 109 THR CB C 0.032 4.582 15.992 1.00 . A A . 123 THR CB 1 1
19 42482 1 1 109 THR CG2 C 0.530 3.416 16.852 1.00 . A A . 123 THR CG2 1 1
19 42483 1 1 109 THR H H -1.009 6.250 14.394 1.00 . A A . 123 THR H 1 1
19 42484 1 1 109 THR HA H -0.455 3.452 14.233 1.00 . A A . 123 THR HA 1 1
19 42485 1 1 109 THR HB H -0.436 5.323 16.644 1.00 . A A . 123 THR HB 1 1
19 42486 1 1 109 THR HG1 H 1.006 6.074 15.181 1.00 . A A . 123 THR HG1 1 1
19 42487 1 1 109 THR HG21 H 1.354 3.750 17.484 1.00 . A A . 123 THR HG21 1 1
19 42488 1 1 109 THR HG22 H 0.880 2.602 16.220 1.00 . A A . 123 THR HG22 1 1
19 42489 1 1 109 THR HG23 H -0.268 3.064 17.501 1.00 . A A . 123 THR HG23 1 1
19 42490 1 1 109 THR N N -1.310 5.340 14.071 1.00 . A A . 123 THR N 1 1
19 42491 1 1 109 THR O O -3.208 4.179 15.740 1.00 . A A . 123 THR O 1 1
19 42492 1 1 109 THR OG1 O 1.180 5.140 15.389 1.00 . A A . 123 THR OG1 1 1
19 42493 1 1 110 HIS C C -3.690 1.877 17.595 1.00 . A A . 124 HIS C 1 1
19 42494 1 1 110 HIS CA C -3.214 1.353 16.223 1.00 . A A . 124 HIS CA 1 1
19 42495 1 1 110 HIS CB C -2.607 -0.058 16.324 1.00 . A A . 124 HIS CB 1 1
19 42496 1 1 110 HIS CD2 C -4.695 -1.189 17.392 1.00 . A A . 124 HIS CD2 1 1
19 42497 1 1 110 HIS CE1 C -3.716 -2.971 18.228 1.00 . A A . 124 HIS CE1 1 1
19 42498 1 1 110 HIS CG C -3.360 -1.121 17.086 1.00 . A A . 124 HIS CG 1 1
19 42499 1 1 110 HIS H H -1.290 1.748 15.390 1.00 . A A . 124 HIS H 1 1
19 42500 1 1 110 HIS HA H -4.083 1.331 15.562 1.00 . A A . 124 HIS HA 1 1
19 42501 1 1 110 HIS HB2 H -2.426 -0.443 15.322 1.00 . A A . 124 HIS HB2 1 1
19 42502 1 1 110 HIS HB3 H -1.642 0.039 16.822 1.00 . A A . 124 HIS HB3 1 1
19 42503 1 1 110 HIS HD1 H -1.787 -2.481 17.533 1.00 . A A . 124 HIS HD1 1 1
19 42504 1 1 110 HIS HD2 H -5.449 -0.459 17.123 1.00 . A A . 124 HIS HD2 1 1
19 42505 1 1 110 HIS HE1 H -3.538 -3.911 18.738 1.00 . A A . 124 HIS HE1 1 1
19 42506 1 1 110 HIS N N -2.157 2.194 15.634 1.00 . A A . 124 HIS N 1 1
19 42507 1 1 110 HIS ND1 N -2.770 -2.248 17.608 1.00 . A A . 124 HIS ND1 1 1
19 42508 1 1 110 HIS NE2 N -4.911 -2.364 18.126 1.00 . A A . 124 HIS NE2 1 1
19 42509 1 1 110 HIS O O -4.897 1.999 17.828 1.00 . A A . 124 HIS O 1 1
19 42510 1 1 111 PHE C C -3.701 1.863 20.751 1.00 . A A . 125 PHE C 1 1
19 42511 1 1 111 PHE CA C -2.981 2.843 19.789 1.00 . A A . 125 PHE CA 1 1
19 42512 1 1 111 PHE CB C -3.712 4.194 19.583 1.00 . A A . 125 PHE CB 1 1
19 42513 1 1 111 PHE CD1 C -3.762 5.823 21.541 1.00 . A A . 125 PHE CD1 1 1
19 42514 1 1 111 PHE CD2 C -1.983 6.005 19.887 1.00 . A A . 125 PHE CD2 1 1
19 42515 1 1 111 PHE CE1 C -3.230 6.929 22.229 1.00 . A A . 125 PHE CE1 1 1
19 42516 1 1 111 PHE CE2 C -1.454 7.112 20.573 1.00 . A A . 125 PHE CE2 1 1
19 42517 1 1 111 PHE CG C -3.138 5.357 20.367 1.00 . A A . 125 PHE CG 1 1
19 42518 1 1 111 PHE CZ C -2.078 7.575 21.745 1.00 . A A . 125 PHE CZ 1 1
19 42519 1 1 111 PHE H H -1.780 2.075 18.211 1.00 . A A . 125 PHE H 1 1
19 42520 1 1 111 PHE HA H -2.009 3.058 20.235 1.00 . A A . 125 PHE HA 1 1
19 42521 1 1 111 PHE HB2 H -3.654 4.482 18.532 1.00 . A A . 125 PHE HB2 1 1
19 42522 1 1 111 PHE HB3 H -4.773 4.080 19.796 1.00 . A A . 125 PHE HB3 1 1
19 42523 1 1 111 PHE HD1 H -4.656 5.346 21.914 1.00 . A A . 125 PHE HD1 1 1
19 42524 1 1 111 PHE HD2 H -1.506 5.659 18.980 1.00 . A A . 125 PHE HD2 1 1
19 42525 1 1 111 PHE HE1 H -3.713 7.290 23.127 1.00 . A A . 125 PHE HE1 1 1
19 42526 1 1 111 PHE HE2 H -0.571 7.610 20.196 1.00 . A A . 125 PHE HE2 1 1
19 42527 1 1 111 PHE HZ H -1.674 8.429 22.271 1.00 . A A . 125 PHE HZ 1 1
19 42528 1 1 111 PHE N N -2.741 2.226 18.478 1.00 . A A . 125 PHE N 1 1
19 42529 1 1 111 PHE O O -3.721 0.652 20.514 1.00 . A A . 125 PHE O 1 1
19 42530 1 1 112 LEU C C -6.641 1.530 22.302 1.00 . A A . 126 LEU C 1 1
19 42531 1 1 112 LEU CA C -5.161 1.586 22.743 1.00 . A A . 126 LEU CA 1 1
19 42532 1 1 112 LEU CB C -5.023 2.120 24.189 1.00 . A A . 126 LEU CB 1 1
19 42533 1 1 112 LEU CD1 C -2.769 1.123 24.814 1.00 . A A . 126 LEU CD1 1 1
19 42534 1 1 112 LEU CD2 C -4.523 1.483 26.581 1.00 . A A . 126 LEU CD2 1 1
19 42535 1 1 112 LEU CG C -4.278 1.130 25.107 1.00 . A A . 126 LEU CG 1 1
19 42536 1 1 112 LEU H H -4.186 3.355 22.026 1.00 . A A . 126 LEU H 1 1
19 42537 1 1 112 LEU HA H -4.826 0.547 22.724 1.00 . A A . 126 LEU HA 1 1
19 42538 1 1 112 LEU HB2 H -4.515 3.087 24.202 1.00 . A A . 126 LEU HB2 1 1
19 42539 1 1 112 LEU HB3 H -6.019 2.283 24.603 1.00 . A A . 126 LEU HB3 1 1
19 42540 1 1 112 LEU HD11 H -2.272 0.402 25.463 1.00 . A A . 126 LEU HD11 1 1
19 42541 1 1 112 LEU HD12 H -2.348 2.113 24.992 1.00 . A A . 126 LEU HD12 1 1
19 42542 1 1 112 LEU HD13 H -2.588 0.839 23.777 1.00 . A A . 126 LEU HD13 1 1
19 42543 1 1 112 LEU HD21 H -4.160 2.488 26.795 1.00 . A A . 126 LEU HD21 1 1
19 42544 1 1 112 LEU HD22 H -4.007 0.767 27.222 1.00 . A A . 126 LEU HD22 1 1
19 42545 1 1 112 LEU HD23 H -5.591 1.433 26.798 1.00 . A A . 126 LEU HD23 1 1
19 42546 1 1 112 LEU HG H -4.672 0.126 24.940 1.00 . A A . 126 LEU HG 1 1
19 42547 1 1 112 LEU N N -4.298 2.369 21.839 1.00 . A A . 126 LEU N 1 1
19 42548 1 1 112 LEU O O -7.442 0.844 22.943 1.00 . A A . 126 LEU O 1 1
19 42549 1 1 113 LEU C C -8.837 0.921 20.154 1.00 . A A . 127 LEU C 1 1
19 42550 1 1 113 LEU CA C -8.394 2.295 20.716 1.00 . A A . 127 LEU CA 1 1
19 42551 1 1 113 LEU CB C -8.501 3.405 19.639 1.00 . A A . 127 LEU CB 1 1
19 42552 1 1 113 LEU CD1 C -10.029 5.064 20.846 1.00 . A A . 127 LEU CD1 1 1
19 42553 1 1 113 LEU CD2 C -7.542 5.365 21.011 1.00 . A A . 127 LEU CD2 1 1
19 42554 1 1 113 LEU CG C -8.688 4.861 20.125 1.00 . A A . 127 LEU CG 1 1
19 42555 1 1 113 LEU H H -6.307 2.741 20.726 1.00 . A A . 127 LEU H 1 1
19 42556 1 1 113 LEU HA H -9.056 2.531 21.550 1.00 . A A . 127 LEU HA 1 1
19 42557 1 1 113 LEU HB2 H -7.617 3.362 19.000 1.00 . A A . 127 LEU HB2 1 1
19 42558 1 1 113 LEU HB3 H -9.352 3.185 18.995 1.00 . A A . 127 LEU HB3 1 1
19 42559 1 1 113 LEU HD11 H -10.849 4.761 20.195 1.00 . A A . 127 LEU HD11 1 1
19 42560 1 1 113 LEU HD12 H -10.156 6.120 21.090 1.00 . A A . 127 LEU HD12 1 1
19 42561 1 1 113 LEU HD13 H -10.064 4.487 21.770 1.00 . A A . 127 LEU HD13 1 1
19 42562 1 1 113 LEU HD21 H -7.682 6.425 21.223 1.00 . A A . 127 LEU HD21 1 1
19 42563 1 1 113 LEU HD22 H -6.598 5.241 20.485 1.00 . A A . 127 LEU HD22 1 1
19 42564 1 1 113 LEU HD23 H -7.515 4.819 21.955 1.00 . A A . 127 LEU HD23 1 1
19 42565 1 1 113 LEU HG H -8.705 5.491 19.234 1.00 . A A . 127 LEU HG 1 1
19 42566 1 1 113 LEU N N -7.020 2.244 21.235 1.00 . A A . 127 LEU N 1 1
19 42567 1 1 113 LEU O O -7.988 0.143 19.707 1.00 . A A . 127 LEU O 1 1
19 42568 1 1 114 PRO C C -10.627 -0.737 18.039 1.00 . A A . 128 PRO C 1 1
19 42569 1 1 114 PRO CA C -10.696 -0.625 19.575 1.00 . A A . 128 PRO CA 1 1
19 42570 1 1 114 PRO CB C -12.144 -0.677 20.077 1.00 . A A . 128 PRO CB 1 1
19 42571 1 1 114 PRO CD C -11.242 1.457 20.622 1.00 . A A . 128 PRO CD 1 1
19 42572 1 1 114 PRO CG C -12.538 0.795 20.157 1.00 . A A . 128 PRO CG 1 1
19 42573 1 1 114 PRO HA H -10.146 -1.466 19.999 1.00 . A A . 128 PRO HA 1 1
19 42574 1 1 114 PRO HB2 H -12.802 -1.234 19.409 1.00 . A A . 128 PRO HB2 1 1
19 42575 1 1 114 PRO HB3 H -12.167 -1.114 21.076 1.00 . A A . 128 PRO HB3 1 1
19 42576 1 1 114 PRO HD2 H -11.194 2.475 20.240 1.00 . A A . 128 PRO HD2 1 1
19 42577 1 1 114 PRO HD3 H -11.206 1.461 21.713 1.00 . A A . 128 PRO HD3 1 1
19 42578 1 1 114 PRO HG2 H -12.804 1.161 19.164 1.00 . A A . 128 PRO HG2 1 1
19 42579 1 1 114 PRO HG3 H -13.353 0.960 20.862 1.00 . A A . 128 PRO HG3 1 1
19 42580 1 1 114 PRO N N -10.156 0.630 20.105 1.00 . A A . 128 PRO N 1 1
19 42581 1 1 114 PRO O O -10.949 -1.799 17.507 1.00 . A A . 128 PRO O 1 1
19 42582 1 1 115 VAL C C -8.907 -0.671 15.466 1.00 . A A . 129 VAL C 1 1
19 42583 1 1 115 VAL CA C -10.038 0.290 15.856 1.00 . A A . 129 VAL CA 1 1
19 42584 1 1 115 VAL CB C -9.833 1.690 15.224 1.00 . A A . 129 VAL CB 1 1
19 42585 1 1 115 VAL CG1 C -11.055 2.581 15.508 1.00 . A A . 129 VAL CG1 1 1
19 42586 1 1 115 VAL CG2 C -8.559 2.424 15.683 1.00 . A A . 129 VAL CG2 1 1
19 42587 1 1 115 VAL H H -9.947 1.157 17.808 1.00 . A A . 129 VAL H 1 1
19 42588 1 1 115 VAL HA H -10.966 -0.105 15.437 1.00 . A A . 129 VAL HA 1 1
19 42589 1 1 115 VAL HB H -9.764 1.555 14.144 1.00 . A A . 129 VAL HB 1 1
19 42590 1 1 115 VAL HG11 H -10.965 3.518 14.957 1.00 . A A . 129 VAL HG11 1 1
19 42591 1 1 115 VAL HG12 H -11.966 2.075 15.187 1.00 . A A . 129 VAL HG12 1 1
19 42592 1 1 115 VAL HG13 H -11.127 2.807 16.573 1.00 . A A . 129 VAL HG13 1 1
19 42593 1 1 115 VAL HG21 H -8.532 2.503 16.769 1.00 . A A . 129 VAL HG21 1 1
19 42594 1 1 115 VAL HG22 H -7.671 1.897 15.337 1.00 . A A . 129 VAL HG22 1 1
19 42595 1 1 115 VAL HG23 H -8.537 3.427 15.256 1.00 . A A . 129 VAL HG23 1 1
19 42596 1 1 115 VAL N N -10.215 0.318 17.319 1.00 . A A . 129 VAL N 1 1
19 42597 1 1 115 VAL O O -7.787 -0.591 15.972 1.00 . A A . 129 VAL O 1 1
19 42598 1 1 116 LEU C C -8.982 -3.380 12.914 1.00 . A A . 130 LEU C 1 1
19 42599 1 1 116 LEU CA C -8.393 -2.743 14.182 1.00 . A A . 130 LEU CA 1 1
19 42600 1 1 116 LEU CB C -8.301 -3.750 15.360 1.00 . A A . 130 LEU CB 1 1
19 42601 1 1 116 LEU CD1 C -6.910 -5.023 17.023 1.00 . A A . 130 LEU CD1 1 1
19 42602 1 1 116 LEU CD2 C -6.208 -5.043 14.626 1.00 . A A . 130 LEU CD2 1 1
19 42603 1 1 116 LEU CG C -6.871 -4.202 15.726 1.00 . A A . 130 LEU CG 1 1
19 42604 1 1 116 LEU H H -10.171 -1.596 14.203 1.00 . A A . 130 LEU H 1 1
19 42605 1 1 116 LEU HA H -7.397 -2.367 13.944 1.00 . A A . 130 LEU HA 1 1
19 42606 1 1 116 LEU HB2 H -8.730 -3.296 16.255 1.00 . A A . 130 LEU HB2 1 1
19 42607 1 1 116 LEU HB3 H -8.911 -4.629 15.141 1.00 . A A . 130 LEU HB3 1 1
19 42608 1 1 116 LEU HD11 H -5.904 -5.348 17.289 1.00 . A A . 130 LEU HD11 1 1
19 42609 1 1 116 LEU HD12 H -7.549 -5.897 16.896 1.00 . A A . 130 LEU HD12 1 1
19 42610 1 1 116 LEU HD13 H -7.301 -4.411 17.836 1.00 . A A . 130 LEU HD13 1 1
19 42611 1 1 116 LEU HD21 H -5.272 -5.460 14.998 1.00 . A A . 130 LEU HD21 1 1
19 42612 1 1 116 LEU HD22 H -5.976 -4.418 13.766 1.00 . A A . 130 LEU HD22 1 1
19 42613 1 1 116 LEU HD23 H -6.869 -5.858 14.330 1.00 . A A . 130 LEU HD23 1 1
19 42614 1 1 116 LEU HG H -6.257 -3.319 15.895 1.00 . A A . 130 LEU HG 1 1
19 42615 1 1 116 LEU N N -9.227 -1.603 14.569 1.00 . A A . 130 LEU N 1 1
19 42616 1 1 116 LEU O O -10.154 -3.172 12.593 1.00 . A A . 130 LEU O 1 1
19 42617 1 1 117 GLY C C -9.212 -6.212 11.357 1.00 . A A . 131 GLY C 1 1
19 42618 1 1 117 GLY CA C -8.578 -4.876 10.991 1.00 . A A . 131 GLY CA 1 1
19 42619 1 1 117 GLY H H -7.222 -4.289 12.526 1.00 . A A . 131 GLY H 1 1
19 42620 1 1 117 GLY HA2 H -9.326 -4.293 10.456 1.00 . A A . 131 GLY HA2 1 1
19 42621 1 1 117 GLY HA3 H -7.720 -5.054 10.344 1.00 . A A . 131 GLY HA3 1 1
19 42622 1 1 117 GLY N N -8.165 -4.154 12.193 1.00 . A A . 131 GLY N 1 1
19 42623 1 1 117 GLY O O -10.389 -6.267 11.711 1.00 . A A . 131 GLY O 1 1
19 42624 1 1 118 ARG C C -8.389 -9.268 12.834 1.00 . A A . 132 ARG C 1 1
19 42625 1 1 118 ARG CA C -8.881 -8.666 11.508 1.00 . A A . 132 ARG CA 1 1
19 42626 1 1 118 ARG CB C -8.489 -9.558 10.317 1.00 . A A . 132 ARG CB 1 1
19 42627 1 1 118 ARG CD C -9.458 -9.985 7.981 1.00 . A A . 132 ARG CD 1 1
19 42628 1 1 118 ARG CG C -8.938 -8.943 8.975 1.00 . A A . 132 ARG CG 1 1
19 42629 1 1 118 ARG CZ C -11.540 -11.363 7.778 1.00 . A A . 132 ARG CZ 1 1
19 42630 1 1 118 ARG H H -7.479 -7.155 10.915 1.00 . A A . 132 ARG H 1 1
19 42631 1 1 118 ARG HA H -9.971 -8.668 11.558 1.00 . A A . 132 ARG HA 1 1
19 42632 1 1 118 ARG HB2 H -7.407 -9.701 10.299 1.00 . A A . 132 ARG HB2 1 1
19 42633 1 1 118 ARG HB3 H -8.956 -10.535 10.453 1.00 . A A . 132 ARG HB3 1 1
19 42634 1 1 118 ARG HD2 H -9.527 -9.521 6.996 1.00 . A A . 132 ARG HD2 1 1
19 42635 1 1 118 ARG HD3 H -8.760 -10.823 7.931 1.00 . A A . 132 ARG HD3 1 1
19 42636 1 1 118 ARG HE H -11.207 -9.986 9.184 1.00 . A A . 132 ARG HE 1 1
19 42637 1 1 118 ARG HG2 H -9.733 -8.214 9.135 1.00 . A A . 132 ARG HG2 1 1
19 42638 1 1 118 ARG HG3 H -8.089 -8.413 8.546 1.00 . A A . 132 ARG HG3 1 1
19 42639 1 1 118 ARG HH11 H -10.204 -11.822 6.337 1.00 . A A . 132 ARG HH11 1 1
19 42640 1 1 118 ARG HH12 H -11.697 -12.711 6.277 1.00 . A A . 132 ARG HH12 1 1
19 42641 1 1 118 ARG HH21 H -13.106 -11.131 9.040 1.00 . A A . 132 ARG HH21 1 1
19 42642 1 1 118 ARG HH22 H -13.326 -12.315 7.790 1.00 . A A . 132 ARG HH22 1 1
19 42643 1 1 118 ARG N N -8.420 -7.287 11.262 1.00 . A A . 132 ARG N 1 1
19 42644 1 1 118 ARG NE N -10.798 -10.446 8.384 1.00 . A A . 132 ARG NE 1 1
19 42645 1 1 118 ARG NH1 N -11.113 -12.021 6.722 1.00 . A A . 132 ARG NH1 1 1
19 42646 1 1 118 ARG NH2 N -12.744 -11.626 8.240 1.00 . A A . 132 ARG NH2 1 1
19 42647 1 1 118 ARG O O -8.883 -10.318 13.241 1.00 . A A . 132 ARG O 1 1
19 42648 1 1 119 HIS C C -6.241 -10.474 14.730 1.00 . A A . 133 HIS C 1 1
19 42649 1 1 119 HIS CA C -6.855 -9.050 14.799 1.00 . A A . 133 HIS CA 1 1
19 42650 1 1 119 HIS CB C -7.918 -8.853 15.903 1.00 . A A . 133 HIS CB 1 1
19 42651 1 1 119 HIS CD2 C -6.170 -8.534 17.792 1.00 . A A . 133 HIS CD2 1 1
19 42652 1 1 119 HIS CE1 C -7.383 -9.128 19.522 1.00 . A A . 133 HIS CE1 1 1
19 42653 1 1 119 HIS CG C -7.411 -8.894 17.329 1.00 . A A . 133 HIS CG 1 1
19 42654 1 1 119 HIS H H -7.082 -7.767 13.104 1.00 . A A . 133 HIS H 1 1
19 42655 1 1 119 HIS HA H -6.022 -8.381 15.020 1.00 . A A . 133 HIS HA 1 1
19 42656 1 1 119 HIS HB2 H -8.397 -7.884 15.756 1.00 . A A . 133 HIS HB2 1 1
19 42657 1 1 119 HIS HB3 H -8.688 -9.617 15.791 1.00 . A A . 133 HIS HB3 1 1
19 42658 1 1 119 HIS HD1 H -9.121 -9.559 18.426 1.00 . A A . 133 HIS HD1 1 1
19 42659 1 1 119 HIS HD2 H -5.345 -8.177 17.189 1.00 . A A . 133 HIS HD2 1 1
19 42660 1 1 119 HIS HE1 H -7.709 -9.344 20.534 1.00 . A A . 133 HIS HE1 1 1
19 42661 1 1 119 HIS N N -7.423 -8.627 13.504 1.00 . A A . 133 HIS N 1 1
19 42662 1 1 119 HIS ND1 N -8.155 -9.257 18.430 1.00 . A A . 133 HIS ND1 1 1
19 42663 1 1 119 HIS NE2 N -6.156 -8.689 19.185 1.00 . A A . 133 HIS NE2 1 1
19 42664 1 1 119 HIS O O -6.337 -11.269 15.666 1.00 . A A . 133 HIS O 1 1
19 42665 1 1 120 HIS C C -4.100 -12.038 12.084 1.00 . A A . 134 HIS C 1 1
19 42666 1 1 120 HIS CA C -5.114 -12.141 13.241 1.00 . A A . 134 HIS CA 1 1
19 42667 1 1 120 HIS CB C -6.271 -13.087 12.856 1.00 . A A . 134 HIS CB 1 1
19 42668 1 1 120 HIS CD2 C -6.088 -15.480 13.780 1.00 . A A . 134 HIS CD2 1 1
19 42669 1 1 120 HIS CE1 C -7.169 -15.242 15.678 1.00 . A A . 134 HIS CE1 1 1
19 42670 1 1 120 HIS CG C -6.509 -14.179 13.867 1.00 . A A . 134 HIS CG 1 1
19 42671 1 1 120 HIS H H -5.558 -10.114 12.861 1.00 . A A . 134 HIS H 1 1
19 42672 1 1 120 HIS HA H -4.585 -12.551 14.104 1.00 . A A . 134 HIS HA 1 1
19 42673 1 1 120 HIS HB2 H -7.195 -12.521 12.727 1.00 . A A . 134 HIS HB2 1 1
19 42674 1 1 120 HIS HB3 H -6.059 -13.557 11.894 1.00 . A A . 134 HIS HB3 1 1
19 42675 1 1 120 HIS HD1 H -7.544 -13.183 15.441 1.00 . A A . 134 HIS HD1 1 1
19 42676 1 1 120 HIS HD2 H -5.518 -15.905 12.962 1.00 . A A . 134 HIS HD2 1 1
19 42677 1 1 120 HIS HE1 H -7.615 -15.435 16.648 1.00 . A A . 134 HIS HE1 1 1
19 42678 1 1 120 HIS N N -5.640 -10.816 13.585 1.00 . A A . 134 HIS N 1 1
19 42679 1 1 120 HIS ND1 N -7.179 -14.048 15.061 1.00 . A A . 134 HIS ND1 1 1
19 42680 1 1 120 HIS NE2 N -6.513 -16.153 14.934 1.00 . A A . 134 HIS NE2 1 1
19 42681 1 1 120 HIS O O -4.159 -11.109 11.277 1.00 . A A . 134 HIS O 1 1
19 42682 1 1 121 SER C C -2.662 -13.457 9.558 1.00 . A A . 135 SER C 1 1
19 42683 1 1 121 SER CA C -2.144 -13.031 10.942 1.00 . A A . 135 SER CA 1 1
19 42684 1 1 121 SER CB C -1.010 -13.966 11.398 1.00 . A A . 135 SER CB 1 1
19 42685 1 1 121 SER H H -3.171 -13.762 12.649 1.00 . A A . 135 SER H 1 1
19 42686 1 1 121 SER HA H -1.740 -12.031 10.830 1.00 . A A . 135 SER HA 1 1
19 42687 1 1 121 SER HB2 H -0.309 -14.110 10.574 1.00 . A A . 135 SER HB2 1 1
19 42688 1 1 121 SER HB3 H -0.480 -13.493 12.226 1.00 . A A . 135 SER HB3 1 1
19 42689 1 1 121 SER HG H -0.775 -15.800 12.099 1.00 . A A . 135 SER HG 1 1
19 42690 1 1 121 SER N N -3.186 -13.004 11.978 1.00 . A A . 135 SER N 1 1
19 42691 1 1 121 SER O O -2.308 -12.837 8.549 1.00 . A A . 135 SER O 1 1
19 42692 1 1 121 SER OG O -1.521 -15.225 11.834 1.00 . A A . 135 SER OG 1 1
19 42693 1 1 122 LEU C C -3.223 -15.533 7.255 1.00 . A A . 136 LEU C 1 1
19 42694 1 1 122 LEU CA C -4.206 -15.028 8.342 1.00 . A A . 136 LEU CA 1 1
19 42695 1 1 122 LEU CB C -5.236 -13.977 7.842 1.00 . A A . 136 LEU CB 1 1
19 42696 1 1 122 LEU CD1 C -7.663 -14.223 8.536 1.00 . A A . 136 LEU CD1 1 1
19 42697 1 1 122 LEU CD2 C -7.086 -14.129 6.097 1.00 . A A . 136 LEU CD2 1 1
19 42698 1 1 122 LEU CG C -6.610 -14.592 7.479 1.00 . A A . 136 LEU CG 1 1
19 42699 1 1 122 LEU H H -3.677 -14.960 10.406 1.00 . A A . 136 LEU H 1 1
19 42700 1 1 122 LEU HA H -4.752 -15.912 8.678 1.00 . A A . 136 LEU HA 1 1
19 42701 1 1 122 LEU HB2 H -5.392 -13.222 8.617 1.00 . A A . 136 LEU HB2 1 1
19 42702 1 1 122 LEU HB3 H -4.818 -13.435 6.992 1.00 . A A . 136 LEU HB3 1 1
19 42703 1 1 122 LEU HD11 H -7.824 -13.143 8.546 1.00 . A A . 136 LEU HD11 1 1
19 42704 1 1 122 LEU HD12 H -7.327 -14.542 9.524 1.00 . A A . 136 LEU HD12 1 1
19 42705 1 1 122 LEU HD13 H -8.607 -14.720 8.309 1.00 . A A . 136 LEU HD13 1 1
19 42706 1 1 122 LEU HD21 H -7.208 -13.045 6.084 1.00 . A A . 136 LEU HD21 1 1
19 42707 1 1 122 LEU HD22 H -8.040 -14.602 5.860 1.00 . A A . 136 LEU HD22 1 1
19 42708 1 1 122 LEU HD23 H -6.359 -14.419 5.338 1.00 . A A . 136 LEU HD23 1 1
19 42709 1 1 122 LEU HG H -6.529 -15.679 7.447 1.00 . A A . 136 LEU HG 1 1
19 42710 1 1 122 LEU N N -3.513 -14.494 9.525 1.00 . A A . 136 LEU N 1 1
19 42711 1 1 122 LEU O O -2.060 -15.829 7.537 1.00 . A A . 136 LEU O 1 1
19 42712 1 1 123 SER C C -2.084 -14.705 4.311 1.00 . A A . 137 SER C 1 1
19 42713 1 1 123 SER CA C -2.814 -15.965 4.838 1.00 . A A . 137 SER CA 1 1
19 42714 1 1 123 SER CB C -3.650 -16.682 3.766 1.00 . A A . 137 SER CB 1 1
19 42715 1 1 123 SER H H -4.624 -15.382 5.816 1.00 . A A . 137 SER H 1 1
19 42716 1 1 123 SER HA H -2.040 -16.666 5.155 1.00 . A A . 137 SER HA 1 1
19 42717 1 1 123 SER HB2 H -4.293 -17.417 4.256 1.00 . A A . 137 SER HB2 1 1
19 42718 1 1 123 SER HB3 H -4.285 -15.961 3.247 1.00 . A A . 137 SER HB3 1 1
19 42719 1 1 123 SER HG H -3.378 -17.804 2.167 1.00 . A A . 137 SER HG 1 1
19 42720 1 1 123 SER N N -3.666 -15.638 6.000 1.00 . A A . 137 SER N 1 1
19 42721 1 1 123 SER O O -2.266 -14.263 3.171 1.00 . A A . 137 SER O 1 1
19 42722 1 1 123 SER OG O -2.815 -17.365 2.838 1.00 . A A . 137 SER OG 1 1
19 42723 1 1 124 GLY C C 0.805 -12.717 4.989 1.00 . A A . 138 GLY C 1 1
19 42724 1 1 124 GLY CA C -0.721 -12.737 5.025 1.00 . A A . 138 GLY CA 1 1
19 42725 1 1 124 GLY H H -1.232 -14.492 6.117 1.00 . A A . 138 GLY H 1 1
19 42726 1 1 124 GLY HA2 H -1.104 -12.244 4.131 1.00 . A A . 138 GLY HA2 1 1
19 42727 1 1 124 GLY HA3 H -1.018 -12.162 5.900 1.00 . A A . 138 GLY HA3 1 1
19 42728 1 1 124 GLY N N -1.310 -14.069 5.199 1.00 . A A . 138 GLY N 1 1
19 42729 1 1 124 GLY O O 1.447 -13.649 4.505 1.00 . A A . 138 GLY O 1 1
19 42730 1 1 125 ALA C C 3.176 -12.482 7.056 1.00 . A A . 139 ALA C 1 1
19 42731 1 1 125 ALA CA C 2.823 -11.555 5.868 1.00 . A A . 139 ALA CA 1 1
19 42732 1 1 125 ALA CB C 3.194 -10.086 6.128 1.00 . A A . 139 ALA CB 1 1
19 42733 1 1 125 ALA H H 0.806 -10.876 5.794 1.00 . A A . 139 ALA H 1 1
19 42734 1 1 125 ALA HA H 3.410 -11.894 5.010 1.00 . A A . 139 ALA HA 1 1
19 42735 1 1 125 ALA HB1 H 4.266 -10.006 6.318 1.00 . A A . 139 ALA HB1 1 1
19 42736 1 1 125 ALA HB2 H 2.953 -9.476 5.260 1.00 . A A . 139 ALA HB2 1 1
19 42737 1 1 125 ALA HB3 H 2.663 -9.701 6.996 1.00 . A A . 139 ALA HB3 1 1
19 42738 1 1 125 ALA N N 1.398 -11.644 5.525 1.00 . A A . 139 ALA N 1 1
19 42739 1 1 125 ALA O O 3.418 -12.028 8.177 1.00 . A A . 139 ALA O 1 1
19 42740 1 1 126 THR C C 5.228 -14.876 7.742 1.00 . A A . 140 THR C 1 1
19 42741 1 1 126 THR CA C 3.692 -14.854 7.680 1.00 . A A . 140 THR CA 1 1
19 42742 1 1 126 THR CB C 3.078 -16.195 7.245 1.00 . A A . 140 THR CB 1 1
19 42743 1 1 126 THR CG2 C 3.577 -16.696 5.884 1.00 . A A . 140 THR CG2 1 1
19 42744 1 1 126 THR H H 2.855 -14.072 5.871 1.00 . A A . 140 THR H 1 1
19 42745 1 1 126 THR HA H 3.342 -14.648 8.692 1.00 . A A . 140 THR HA 1 1
19 42746 1 1 126 THR HB H 1.994 -16.067 7.185 1.00 . A A . 140 THR HB 1 1
19 42747 1 1 126 THR HG1 H 2.852 -17.978 8.004 1.00 . A A . 140 THR HG1 1 1
19 42748 1 1 126 THR HG21 H 3.031 -17.599 5.610 1.00 . A A . 140 THR HG21 1 1
19 42749 1 1 126 THR HG22 H 4.642 -16.924 5.930 1.00 . A A . 140 THR HG22 1 1
19 42750 1 1 126 THR HG23 H 3.398 -15.946 5.115 1.00 . A A . 140 THR HG23 1 1
19 42751 1 1 126 THR N N 3.188 -13.794 6.788 1.00 . A A . 140 THR N 1 1
19 42752 1 1 126 THR O O 5.815 -15.347 8.716 1.00 . A A . 140 THR O 1 1
19 42753 1 1 126 THR OG1 O 3.354 -17.172 8.222 1.00 . A A . 140 THR OG1 1 1
19 42754 1 1 127 GLU C C 7.813 -13.040 7.682 1.00 . A A . 141 GLU C 1 1
19 42755 1 1 127 GLU CA C 7.322 -14.075 6.637 1.00 . A A . 141 GLU CA 1 1
19 42756 1 1 127 GLU CB C 7.660 -13.594 5.212 1.00 . A A . 141 GLU CB 1 1
19 42757 1 1 127 GLU CD C 8.397 -15.746 3.999 1.00 . A A . 141 GLU CD 1 1
19 42758 1 1 127 GLU CG C 7.365 -14.605 4.089 1.00 . A A . 141 GLU CG 1 1
19 42759 1 1 127 GLU H H 5.315 -13.947 5.971 1.00 . A A . 141 GLU H 1 1
19 42760 1 1 127 GLU HA H 7.826 -15.021 6.827 1.00 . A A . 141 GLU HA 1 1
19 42761 1 1 127 GLU HB2 H 7.082 -12.690 5.014 1.00 . A A . 141 GLU HB2 1 1
19 42762 1 1 127 GLU HB3 H 8.708 -13.320 5.162 1.00 . A A . 141 GLU HB3 1 1
19 42763 1 1 127 GLU HG2 H 6.366 -15.026 4.210 1.00 . A A . 141 GLU HG2 1 1
19 42764 1 1 127 GLU HG3 H 7.363 -14.058 3.144 1.00 . A A . 141 GLU HG3 1 1
19 42765 1 1 127 GLU N N 5.877 -14.307 6.723 1.00 . A A . 141 GLU N 1 1
19 42766 1 1 127 GLU O O 7.021 -12.197 8.124 1.00 . A A . 141 GLU O 1 1
19 42767 1 1 127 GLU OE1 O 8.508 -16.555 4.950 1.00 . A A . 141 GLU OE1 1 1
19 42768 1 1 127 GLU OE2 O 9.071 -15.873 2.949 1.00 . A A . 141 GLU OE2 1 1
19 42769 1 1 128 PRO C C 9.947 -10.763 8.549 1.00 . A A . 142 PRO C 1 1
19 42770 1 1 128 PRO CA C 9.683 -12.184 9.086 1.00 . A A . 142 PRO CA 1 1
19 42771 1 1 128 PRO CB C 10.971 -12.892 9.535 1.00 . A A . 142 PRO CB 1 1
19 42772 1 1 128 PRO CD C 10.099 -14.059 7.659 1.00 . A A . 142 PRO CD 1 1
19 42773 1 1 128 PRO CG C 11.425 -13.609 8.268 1.00 . A A . 142 PRO CG 1 1
19 42774 1 1 128 PRO HA H 9.012 -12.106 9.943 1.00 . A A . 142 PRO HA 1 1
19 42775 1 1 128 PRO HB2 H 11.736 -12.210 9.905 1.00 . A A . 142 PRO HB2 1 1
19 42776 1 1 128 PRO HB3 H 10.731 -13.631 10.301 1.00 . A A . 142 PRO HB3 1 1
19 42777 1 1 128 PRO HD2 H 10.191 -14.111 6.575 1.00 . A A . 142 PRO HD2 1 1
19 42778 1 1 128 PRO HD3 H 9.829 -15.038 8.058 1.00 . A A . 142 PRO HD3 1 1
19 42779 1 1 128 PRO HG2 H 11.918 -12.903 7.599 1.00 . A A . 142 PRO HG2 1 1
19 42780 1 1 128 PRO HG3 H 12.078 -14.455 8.488 1.00 . A A . 142 PRO HG3 1 1
19 42781 1 1 128 PRO N N 9.105 -13.076 8.078 1.00 . A A . 142 PRO N 1 1
19 42782 1 1 128 PRO O O 9.647 -10.435 7.400 1.00 . A A . 142 PRO O 1 1
19 42783 1 1 129 ASP C C 11.906 -8.367 7.900 1.00 . A A . 143 ASP C 1 1
19 42784 1 1 129 ASP CA C 10.928 -8.526 9.086 1.00 . A A . 143 ASP CA 1 1
19 42785 1 1 129 ASP CB C 11.521 -7.875 10.350 1.00 . A A . 143 ASP CB 1 1
19 42786 1 1 129 ASP CG C 12.885 -8.464 10.757 1.00 . A A . 143 ASP CG 1 1
19 42787 1 1 129 ASP H H 10.815 -10.262 10.307 1.00 . A A . 143 ASP H 1 1
19 42788 1 1 129 ASP HA H 10.016 -7.984 8.832 1.00 . A A . 143 ASP HA 1 1
19 42789 1 1 129 ASP HB2 H 11.631 -6.805 10.166 1.00 . A A . 143 ASP HB2 1 1
19 42790 1 1 129 ASP HB3 H 10.821 -7.983 11.178 1.00 . A A . 143 ASP HB3 1 1
19 42791 1 1 129 ASP N N 10.555 -9.917 9.390 1.00 . A A . 143 ASP N 1 1
19 42792 1 1 129 ASP O O 12.041 -7.271 7.356 1.00 . A A . 143 ASP O 1 1
19 42793 1 1 129 ASP OD1 O 13.926 -7.812 10.504 1.00 . A A . 143 ASP OD1 1 1
19 42794 1 1 129 ASP OD2 O 12.906 -9.565 11.359 1.00 . A A . 143 ASP OD2 1 1
19 42795 1 1 130 ASP C C 12.758 -9.213 4.982 1.00 . A A . 144 ASP C 1 1
19 42796 1 1 130 ASP CA C 13.469 -9.498 6.324 1.00 . A A . 144 ASP CA 1 1
19 42797 1 1 130 ASP CB C 14.162 -10.871 6.297 1.00 . A A . 144 ASP CB 1 1
19 42798 1 1 130 ASP CG C 15.332 -10.916 5.298 1.00 . A A . 144 ASP CG 1 1
19 42799 1 1 130 ASP H H 12.376 -10.317 7.971 1.00 . A A . 144 ASP H 1 1
19 42800 1 1 130 ASP HA H 14.233 -8.732 6.467 1.00 . A A . 144 ASP HA 1 1
19 42801 1 1 130 ASP HB2 H 14.550 -11.095 7.294 1.00 . A A . 144 ASP HB2 1 1
19 42802 1 1 130 ASP HB3 H 13.424 -11.635 6.047 1.00 . A A . 144 ASP HB3 1 1
19 42803 1 1 130 ASP N N 12.559 -9.455 7.476 1.00 . A A . 144 ASP N 1 1
19 42804 1 1 130 ASP O O 13.386 -8.708 4.049 1.00 . A A . 144 ASP O 1 1
19 42805 1 1 130 ASP OD1 O 16.321 -10.169 5.497 1.00 . A A . 144 ASP OD1 1 1
19 42806 1 1 130 ASP OD2 O 15.283 -11.724 4.340 1.00 . A A . 144 ASP OD2 1 1
19 42807 1 1 131 GLU C C 10.227 -7.595 3.886 1.00 . A A . 145 GLU C 1 1
19 42808 1 1 131 GLU CA C 10.588 -9.087 3.780 1.00 . A A . 145 GLU CA 1 1
19 42809 1 1 131 GLU CB C 9.333 -9.981 3.733 1.00 . A A . 145 GLU CB 1 1
19 42810 1 1 131 GLU CD C 10.752 -11.998 2.967 1.00 . A A . 145 GLU CD 1 1
19 42811 1 1 131 GLU CG C 9.471 -11.167 2.768 1.00 . A A . 145 GLU CG 1 1
19 42812 1 1 131 GLU H H 11.015 -9.917 5.708 1.00 . A A . 145 GLU H 1 1
19 42813 1 1 131 GLU HA H 11.134 -9.219 2.844 1.00 . A A . 145 GLU HA 1 1
19 42814 1 1 131 GLU HB2 H 9.094 -10.348 4.732 1.00 . A A . 145 GLU HB2 1 1
19 42815 1 1 131 GLU HB3 H 8.485 -9.384 3.395 1.00 . A A . 145 GLU HB3 1 1
19 42816 1 1 131 GLU HG2 H 8.598 -11.812 2.881 1.00 . A A . 145 GLU HG2 1 1
19 42817 1 1 131 GLU HG3 H 9.456 -10.778 1.750 1.00 . A A . 145 GLU HG3 1 1
19 42818 1 1 131 GLU N N 11.449 -9.484 4.901 1.00 . A A . 145 GLU N 1 1
19 42819 1 1 131 GLU O O 10.587 -6.822 2.996 1.00 . A A . 145 GLU O 1 1
19 42820 1 1 131 GLU OE1 O 10.955 -12.562 4.066 1.00 . A A . 145 GLU OE1 1 1
19 42821 1 1 131 GLU OE2 O 11.549 -12.109 2.004 1.00 . A A . 145 GLU OE2 1 1
19 42822 1 1 132 ARG C C 8.798 -5.653 6.819 1.00 . A A . 146 ARG C 1 1
19 42823 1 1 132 ARG CA C 9.378 -5.783 5.402 1.00 . A A . 146 ARG CA 1 1
19 42824 1 1 132 ARG CB C 8.500 -5.000 4.392 1.00 . A A . 146 ARG CB 1 1
19 42825 1 1 132 ARG CD C 9.739 -2.744 4.521 1.00 . A A . 146 ARG CD 1 1
19 42826 1 1 132 ARG CG C 8.409 -3.492 4.698 1.00 . A A . 146 ARG CG 1 1
19 42827 1 1 132 ARG CZ C 10.643 -0.497 5.138 1.00 . A A . 146 ARG CZ 1 1
19 42828 1 1 132 ARG H H 9.391 -7.904 5.685 1.00 . A A . 146 ARG H 1 1
19 42829 1 1 132 ARG HA H 10.368 -5.330 5.421 1.00 . A A . 146 ARG HA 1 1
19 42830 1 1 132 ARG HB2 H 8.885 -5.105 3.381 1.00 . A A . 146 ARG HB2 1 1
19 42831 1 1 132 ARG HB3 H 7.492 -5.416 4.405 1.00 . A A . 146 ARG HB3 1 1
19 42832 1 1 132 ARG HD2 H 10.555 -3.321 4.956 1.00 . A A . 146 ARG HD2 1 1
19 42833 1 1 132 ARG HD3 H 9.932 -2.621 3.453 1.00 . A A . 146 ARG HD3 1 1
19 42834 1 1 132 ARG HE H 8.914 -1.258 5.798 1.00 . A A . 146 ARG HE 1 1
19 42835 1 1 132 ARG HG2 H 7.682 -3.046 4.024 1.00 . A A . 146 ARG HG2 1 1
19 42836 1 1 132 ARG HG3 H 8.043 -3.349 5.713 1.00 . A A . 146 ARG HG3 1 1
19 42837 1 1 132 ARG HH11 H 11.833 -1.443 3.808 1.00 . A A . 146 ARG HH11 1 1
19 42838 1 1 132 ARG HH12 H 12.414 0.100 4.357 1.00 . A A . 146 ARG HH12 1 1
19 42839 1 1 132 ARG HH21 H 9.723 0.722 6.468 1.00 . A A . 146 ARG HH21 1 1
19 42840 1 1 132 ARG HH22 H 11.231 1.307 5.838 1.00 . A A . 146 ARG HH22 1 1
19 42841 1 1 132 ARG N N 9.583 -7.189 4.996 1.00 . A A . 146 ARG N 1 1
19 42842 1 1 132 ARG NE N 9.700 -1.432 5.189 1.00 . A A . 146 ARG NE 1 1
19 42843 1 1 132 ARG NH1 N 11.711 -0.623 4.378 1.00 . A A . 146 ARG NH1 1 1
19 42844 1 1 132 ARG NH2 N 10.518 0.594 5.862 1.00 . A A . 146 ARG NH2 1 1
19 42845 1 1 132 ARG O O 9.332 -4.889 7.622 1.00 . A A . 146 ARG O 1 1
19 42846 1 1 133 VAL C C 6.865 -7.783 8.966 1.00 . A A . 147 VAL C 1 1
19 42847 1 1 133 VAL CA C 7.022 -6.362 8.425 1.00 . A A . 147 VAL CA 1 1
19 42848 1 1 133 VAL CB C 5.644 -5.652 8.398 1.00 . A A . 147 VAL CB 1 1
19 42849 1 1 133 VAL CG1 C 5.803 -4.165 8.045 1.00 . A A . 147 VAL CG1 1 1
19 42850 1 1 133 VAL CG2 C 4.621 -6.294 7.443 1.00 . A A . 147 VAL CG2 1 1
19 42851 1 1 133 VAL H H 7.340 -6.977 6.396 1.00 . A A . 147 VAL H 1 1
19 42852 1 1 133 VAL HA H 7.648 -5.817 9.131 1.00 . A A . 147 VAL HA 1 1
19 42853 1 1 133 VAL HB H 5.230 -5.703 9.404 1.00 . A A . 147 VAL HB 1 1
19 42854 1 1 133 VAL HG11 H 6.494 -3.688 8.740 1.00 . A A . 147 VAL HG11 1 1
19 42855 1 1 133 VAL HG12 H 6.182 -4.055 7.032 1.00 . A A . 147 VAL HG12 1 1
19 42856 1 1 133 VAL HG13 H 4.836 -3.668 8.115 1.00 . A A . 147 VAL HG13 1 1
19 42857 1 1 133 VAL HG21 H 4.388 -7.309 7.763 1.00 . A A . 147 VAL HG21 1 1
19 42858 1 1 133 VAL HG22 H 3.695 -5.717 7.455 1.00 . A A . 147 VAL HG22 1 1
19 42859 1 1 133 VAL HG23 H 5.009 -6.317 6.425 1.00 . A A . 147 VAL HG23 1 1
19 42860 1 1 133 VAL N N 7.708 -6.369 7.115 1.00 . A A . 147 VAL N 1 1
19 42861 1 1 133 VAL O O 6.609 -8.716 8.205 1.00 . A A . 147 VAL O 1 1
19 42862 1 1 134 LEU C C 5.479 -9.491 11.496 1.00 . A A . 148 LEU C 1 1
19 42863 1 1 134 LEU CA C 6.907 -9.210 11.000 1.00 . A A . 148 LEU CA 1 1
19 42864 1 1 134 LEU CB C 7.940 -9.174 12.145 1.00 . A A . 148 LEU CB 1 1
19 42865 1 1 134 LEU CD1 C 9.391 -10.650 13.583 1.00 . A A . 148 LEU CD1 1 1
19 42866 1 1 134 LEU CD2 C 7.052 -10.217 14.322 1.00 . A A . 148 LEU CD2 1 1
19 42867 1 1 134 LEU CG C 7.958 -10.399 13.090 1.00 . A A . 148 LEU CG 1 1
19 42868 1 1 134 LEU H H 7.249 -7.101 10.827 1.00 . A A . 148 LEU H 1 1
19 42869 1 1 134 LEU HA H 7.172 -10.027 10.324 1.00 . A A . 148 LEU HA 1 1
19 42870 1 1 134 LEU HB2 H 8.918 -9.090 11.673 1.00 . A A . 148 LEU HB2 1 1
19 42871 1 1 134 LEU HB3 H 7.791 -8.271 12.733 1.00 . A A . 148 LEU HB3 1 1
19 42872 1 1 134 LEU HD11 H 9.398 -11.465 14.308 1.00 . A A . 148 LEU HD11 1 1
19 42873 1 1 134 LEU HD12 H 9.790 -9.750 14.054 1.00 . A A . 148 LEU HD12 1 1
19 42874 1 1 134 LEU HD13 H 10.027 -10.927 12.741 1.00 . A A . 148 LEU HD13 1 1
19 42875 1 1 134 LEU HD21 H 7.012 -11.148 14.887 1.00 . A A . 148 LEU HD21 1 1
19 42876 1 1 134 LEU HD22 H 6.040 -9.929 14.035 1.00 . A A . 148 LEU HD22 1 1
19 42877 1 1 134 LEU HD23 H 7.462 -9.455 14.978 1.00 . A A . 148 LEU HD23 1 1
19 42878 1 1 134 LEU HG H 7.636 -11.283 12.540 1.00 . A A . 148 LEU HG 1 1
19 42879 1 1 134 LEU N N 7.019 -7.932 10.284 1.00 . A A . 148 LEU N 1 1
19 42880 1 1 134 LEU O O 5.123 -10.655 11.685 1.00 . A A . 148 LEU O 1 1
19 42881 1 1 135 GLY C C 2.340 -9.291 11.525 1.00 . A A . 149 GLY C 1 1
19 42882 1 1 135 GLY CA C 3.357 -8.517 12.362 1.00 . A A . 149 GLY CA 1 1
19 42883 1 1 135 GLY H H 5.031 -7.529 11.481 1.00 . A A . 149 GLY H 1 1
19 42884 1 1 135 GLY HA2 H 3.450 -9.019 13.325 1.00 . A A . 149 GLY HA2 1 1
19 42885 1 1 135 GLY HA3 H 2.982 -7.510 12.521 1.00 . A A . 149 GLY HA3 1 1
19 42886 1 1 135 GLY N N 4.673 -8.443 11.714 1.00 . A A . 149 GLY N 1 1
19 42887 1 1 135 GLY O O 2.087 -10.463 11.808 1.00 . A A . 149 GLY O 1 1
19 42888 1 1 136 TRP C C 0.503 -8.214 8.374 1.00 . A A . 150 TRP C 1 1
19 42889 1 1 136 TRP CA C 0.895 -9.214 9.478 1.00 . A A . 150 TRP CA 1 1
19 42890 1 1 136 TRP CB C -0.338 -9.903 10.105 1.00 . A A . 150 TRP CB 1 1
19 42891 1 1 136 TRP CD1 C -1.173 -9.619 12.470 1.00 . A A . 150 TRP CD1 1 1
19 42892 1 1 136 TRP CD2 C -1.874 -7.949 11.141 1.00 . A A . 150 TRP CD2 1 1
19 42893 1 1 136 TRP CE2 C -2.410 -7.707 12.443 1.00 . A A . 150 TRP CE2 1 1
19 42894 1 1 136 TRP CE3 C -2.176 -6.990 10.146 1.00 . A A . 150 TRP CE3 1 1
19 42895 1 1 136 TRP CG C -1.088 -9.186 11.191 1.00 . A A . 150 TRP CG 1 1
19 42896 1 1 136 TRP CH2 C -3.440 -5.632 11.742 1.00 . A A . 150 TRP CH2 1 1
19 42897 1 1 136 TRP CZ2 C -3.196 -6.585 12.743 1.00 . A A . 150 TRP CZ2 1 1
19 42898 1 1 136 TRP CZ3 C -2.917 -5.833 10.453 1.00 . A A . 150 TRP CZ3 1 1
19 42899 1 1 136 TRP H H 2.042 -7.662 10.376 1.00 . A A . 150 TRP H 1 1
19 42900 1 1 136 TRP HA H 1.465 -9.998 8.979 1.00 . A A . 150 TRP HA 1 1
19 42901 1 1 136 TRP HB2 H -1.058 -10.162 9.329 1.00 . A A . 150 TRP HB2 1 1
19 42902 1 1 136 TRP HB3 H 0.006 -10.853 10.508 1.00 . A A . 150 TRP HB3 1 1
19 42903 1 1 136 TRP HD1 H -0.699 -10.516 12.853 1.00 . A A . 150 TRP HD1 1 1
19 42904 1 1 136 TRP HE1 H -2.145 -8.888 14.196 1.00 . A A . 150 TRP HE1 1 1
19 42905 1 1 136 TRP HE3 H -1.805 -7.121 9.142 1.00 . A A . 150 TRP HE3 1 1
19 42906 1 1 136 TRP HH2 H -4.004 -4.737 11.967 1.00 . A A . 150 TRP HH2 1 1
19 42907 1 1 136 TRP HZ2 H -3.569 -6.439 13.746 1.00 . A A . 150 TRP HZ2 1 1
19 42908 1 1 136 TRP HZ3 H -3.057 -5.079 9.697 1.00 . A A . 150 TRP HZ3 1 1
19 42909 1 1 136 TRP N N 1.787 -8.638 10.496 1.00 . A A . 150 TRP N 1 1
19 42910 1 1 136 TRP NE1 N -1.957 -8.759 13.209 1.00 . A A . 150 TRP NE1 1 1
19 42911 1 1 136 TRP O O 0.747 -7.011 8.469 1.00 . A A . 150 TRP O 1 1
19 42912 1 1 137 VAL C C -1.913 -8.766 5.672 1.00 . A A . 151 VAL C 1 1
19 42913 1 1 137 VAL CA C -0.678 -8.011 6.169 1.00 . A A . 151 VAL CA 1 1
19 42914 1 1 137 VAL CB C 0.354 -7.871 5.018 1.00 . A A . 151 VAL CB 1 1
19 42915 1 1 137 VAL CG1 C -0.267 -7.363 3.705 1.00 . A A . 151 VAL CG1 1 1
19 42916 1 1 137 VAL CG2 C 1.519 -6.951 5.414 1.00 . A A . 151 VAL CG2 1 1
19 42917 1 1 137 VAL H H -0.398 -9.715 7.406 1.00 . A A . 151 VAL H 1 1
19 42918 1 1 137 VAL HA H -0.970 -7.020 6.506 1.00 . A A . 151 VAL HA 1 1
19 42919 1 1 137 VAL HB H 0.765 -8.860 4.811 1.00 . A A . 151 VAL HB 1 1
19 42920 1 1 137 VAL HG11 H -0.928 -8.120 3.283 1.00 . A A . 151 VAL HG11 1 1
19 42921 1 1 137 VAL HG12 H -0.838 -6.456 3.891 1.00 . A A . 151 VAL HG12 1 1
19 42922 1 1 137 VAL HG13 H 0.514 -7.158 2.971 1.00 . A A . 151 VAL HG13 1 1
19 42923 1 1 137 VAL HG21 H 2.176 -6.785 4.560 1.00 . A A . 151 VAL HG21 1 1
19 42924 1 1 137 VAL HG22 H 1.137 -5.996 5.772 1.00 . A A . 151 VAL HG22 1 1
19 42925 1 1 137 VAL HG23 H 2.108 -7.408 6.205 1.00 . A A . 151 VAL HG23 1 1
19 42926 1 1 137 VAL N N -0.137 -8.741 7.326 1.00 . A A . 151 VAL N 1 1
19 42927 1 1 137 VAL O O -1.825 -9.963 5.420 1.00 . A A . 151 VAL O 1 1
19 42928 1 1 138 GLU C C -4.322 -8.178 3.436 1.00 . A A . 152 GLU C 1 1
19 42929 1 1 138 GLU CA C -4.263 -8.609 4.909 1.00 . A A . 152 GLU CA 1 1
19 42930 1 1 138 GLU CB C -5.500 -8.104 5.674 1.00 . A A . 152 GLU CB 1 1
19 42931 1 1 138 GLU CD C -7.145 -9.827 4.694 1.00 . A A . 152 GLU CD 1 1
19 42932 1 1 138 GLU CG C -6.566 -9.170 5.952 1.00 . A A . 152 GLU CG 1 1
19 42933 1 1 138 GLU H H -2.996 -7.076 5.679 1.00 . A A . 152 GLU H 1 1
19 42934 1 1 138 GLU HA H -4.241 -9.697 4.958 1.00 . A A . 152 GLU HA 1 1
19 42935 1 1 138 GLU HB2 H -5.181 -7.727 6.645 1.00 . A A . 152 GLU HB2 1 1
19 42936 1 1 138 GLU HB3 H -5.957 -7.276 5.131 1.00 . A A . 152 GLU HB3 1 1
19 42937 1 1 138 GLU HG2 H -6.146 -9.937 6.607 1.00 . A A . 152 GLU HG2 1 1
19 42938 1 1 138 GLU HG3 H -7.374 -8.677 6.485 1.00 . A A . 152 GLU HG3 1 1
19 42939 1 1 138 GLU N N -3.043 -8.080 5.528 1.00 . A A . 152 GLU N 1 1
19 42940 1 1 138 GLU O O -3.761 -7.143 3.075 1.00 . A A . 152 GLU O 1 1
19 42941 1 1 138 GLU OE1 O -6.513 -10.777 4.179 1.00 . A A . 152 GLU OE1 1 1
19 42942 1 1 138 GLU OE2 O -8.231 -9.410 4.234 1.00 . A A . 152 GLU OE2 1 1
19 42943 1 1 139 LEU C C -6.435 -9.351 0.589 1.00 . A A . 153 LEU C 1 1
19 42944 1 1 139 LEU CA C -5.169 -8.688 1.158 1.00 . A A . 153 LEU CA 1 1
19 42945 1 1 139 LEU CB C -3.878 -9.113 0.417 1.00 . A A . 153 LEU CB 1 1
19 42946 1 1 139 LEU CD1 C -3.483 -11.361 -0.712 1.00 . A A . 153 LEU CD1 1 1
19 42947 1 1 139 LEU CD2 C -2.043 -10.686 1.242 1.00 . A A . 153 LEU CD2 1 1
19 42948 1 1 139 LEU CG C -3.445 -10.591 0.618 1.00 . A A . 153 LEU CG 1 1
19 42949 1 1 139 LEU H H -5.495 -9.762 2.972 1.00 . A A . 153 LEU H 1 1
19 42950 1 1 139 LEU HA H -5.282 -7.613 1.016 1.00 . A A . 153 LEU HA 1 1
19 42951 1 1 139 LEU HB2 H -4.016 -8.910 -0.647 1.00 . A A . 153 LEU HB2 1 1
19 42952 1 1 139 LEU HB3 H -3.072 -8.457 0.749 1.00 . A A . 153 LEU HB3 1 1
19 42953 1 1 139 LEU HD11 H -4.502 -11.384 -1.098 1.00 . A A . 153 LEU HD11 1 1
19 42954 1 1 139 LEU HD12 H -3.145 -12.386 -0.560 1.00 . A A . 153 LEU HD12 1 1
19 42955 1 1 139 LEU HD13 H -2.846 -10.876 -1.449 1.00 . A A . 153 LEU HD13 1 1
19 42956 1 1 139 LEU HD21 H -1.775 -11.733 1.387 1.00 . A A . 153 LEU HD21 1 1
19 42957 1 1 139 LEU HD22 H -2.039 -10.188 2.212 1.00 . A A . 153 LEU HD22 1 1
19 42958 1 1 139 LEU HD23 H -1.306 -10.215 0.595 1.00 . A A . 153 LEU HD23 1 1
19 42959 1 1 139 LEU HG H -4.126 -11.092 1.306 1.00 . A A . 153 LEU HG 1 1
19 42960 1 1 139 LEU N N -5.024 -8.941 2.593 1.00 . A A . 153 LEU N 1 1
19 42961 1 1 139 LEU O O -6.529 -10.577 0.507 1.00 . A A . 153 LEU O 1 1
19 42962 1 1 140 GLU C C -9.189 -7.953 -1.450 1.00 . A A . 154 GLU C 1 1
19 42963 1 1 140 GLU CA C -8.635 -9.010 -0.478 1.00 . A A . 154 GLU CA 1 1
19 42964 1 1 140 GLU CB C -9.648 -9.423 0.606 1.00 . A A . 154 GLU CB 1 1
19 42965 1 1 140 GLU CD C -11.630 -10.887 1.179 1.00 . A A . 154 GLU CD 1 1
19 42966 1 1 140 GLU CG C -10.662 -10.439 0.072 1.00 . A A . 154 GLU CG 1 1
19 42967 1 1 140 GLU H H -7.344 -7.547 0.357 1.00 . A A . 154 GLU H 1 1
19 42968 1 1 140 GLU HA H -8.388 -9.900 -1.059 1.00 . A A . 154 GLU HA 1 1
19 42969 1 1 140 GLU HB2 H -9.120 -9.891 1.437 1.00 . A A . 154 GLU HB2 1 1
19 42970 1 1 140 GLU HB3 H -10.161 -8.541 0.986 1.00 . A A . 154 GLU HB3 1 1
19 42971 1 1 140 GLU HG2 H -11.221 -10.004 -0.756 1.00 . A A . 154 GLU HG2 1 1
19 42972 1 1 140 GLU HG3 H -10.121 -11.308 -0.311 1.00 . A A . 154 GLU HG3 1 1
19 42973 1 1 140 GLU N N -7.401 -8.539 0.150 1.00 . A A . 154 GLU N 1 1
19 42974 1 1 140 GLU O O -9.609 -6.860 -1.062 1.00 . A A . 154 GLU O 1 1
19 42975 1 1 140 GLU OE1 O -11.458 -12.006 1.720 1.00 . A A . 154 GLU OE1 1 1
19 42976 1 1 140 GLU OE2 O -12.583 -10.139 1.497 1.00 . A A . 154 GLU OE2 1 1
19 42977 1 1 141 LEU C C -9.543 -8.198 -5.185 1.00 . A A . 155 LEU C 1 1
19 42978 1 1 141 LEU CA C -9.429 -7.396 -3.875 1.00 . A A . 155 LEU CA 1 1
19 42979 1 1 141 LEU CB C -8.358 -6.274 -3.957 1.00 . A A . 155 LEU CB 1 1
19 42980 1 1 141 LEU CD1 C -6.142 -5.562 -4.936 1.00 . A A . 155 LEU CD1 1 1
19 42981 1 1 141 LEU CD2 C -6.133 -7.222 -3.045 1.00 . A A . 155 LEU CD2 1 1
19 42982 1 1 141 LEU CG C -6.908 -6.722 -4.277 1.00 . A A . 155 LEU CG 1 1
19 42983 1 1 141 LEU H H -8.861 -9.222 -2.982 1.00 . A A . 155 LEU H 1 1
19 42984 1 1 141 LEU HA H -10.396 -6.918 -3.717 1.00 . A A . 155 LEU HA 1 1
19 42985 1 1 141 LEU HB2 H -8.681 -5.578 -4.731 1.00 . A A . 155 LEU HB2 1 1
19 42986 1 1 141 LEU HB3 H -8.352 -5.702 -3.029 1.00 . A A . 155 LEU HB3 1 1
19 42987 1 1 141 LEU HD11 H -6.633 -5.279 -5.868 1.00 . A A . 155 LEU HD11 1 1
19 42988 1 1 141 LEU HD12 H -5.121 -5.870 -5.166 1.00 . A A . 155 LEU HD12 1 1
19 42989 1 1 141 LEU HD13 H -6.114 -4.699 -4.276 1.00 . A A . 155 LEU HD13 1 1
19 42990 1 1 141 LEU HD21 H -6.534 -8.177 -2.714 1.00 . A A . 155 LEU HD21 1 1
19 42991 1 1 141 LEU HD22 H -6.201 -6.502 -2.232 1.00 . A A . 155 LEU HD22 1 1
19 42992 1 1 141 LEU HD23 H -5.084 -7.372 -3.302 1.00 . A A . 155 LEU HD23 1 1
19 42993 1 1 141 LEU HG H -6.933 -7.539 -4.992 1.00 . A A . 155 LEU HG 1 1
19 42994 1 1 141 LEU N N -9.174 -8.290 -2.742 1.00 . A A . 155 LEU N 1 1
19 42995 1 1 141 LEU O O -9.350 -9.415 -5.205 1.00 . A A . 155 LEU O 1 1
19 42996 1 1 142 SER C C -8.273 -8.330 -8.077 1.00 . A A . 156 SER C 1 1
19 42997 1 1 142 SER CA C -9.739 -8.086 -7.644 1.00 . A A . 156 SER CA 1 1
19 42998 1 1 142 SER CB C -10.448 -7.159 -8.642 1.00 . A A . 156 SER CB 1 1
19 42999 1 1 142 SER H H -9.951 -6.514 -6.208 1.00 . A A . 156 SER H 1 1
19 43000 1 1 142 SER HA H -10.251 -9.050 -7.662 1.00 . A A . 156 SER HA 1 1
19 43001 1 1 142 SER HB2 H -9.982 -6.173 -8.603 1.00 . A A . 156 SER HB2 1 1
19 43002 1 1 142 SER HB3 H -10.331 -7.559 -9.650 1.00 . A A . 156 SER HB3 1 1
19 43003 1 1 142 SER HG H -11.964 -6.501 -7.559 1.00 . A A . 156 SER HG 1 1
19 43004 1 1 142 SER N N -9.828 -7.512 -6.290 1.00 . A A . 156 SER N 1 1
19 43005 1 1 142 SER O O -7.339 -7.821 -7.458 1.00 . A A . 156 SER O 1 1
19 43006 1 1 142 SER OG O -11.839 -7.046 -8.361 1.00 . A A . 156 SER OG 1 1
19 43007 1 1 143 HIS C C -5.625 -8.501 -9.793 1.00 . A A . 157 HIS C 1 1
19 43008 1 1 143 HIS CA C -6.702 -9.585 -9.537 1.00 . A A . 157 HIS CA 1 1
19 43009 1 1 143 HIS CB C -6.844 -10.479 -10.782 1.00 . A A . 157 HIS CB 1 1
19 43010 1 1 143 HIS CD2 C -8.757 -12.200 -10.630 1.00 . A A . 157 HIS CD2 1 1
19 43011 1 1 143 HIS CE1 C -7.631 -13.959 -9.949 1.00 . A A . 157 HIS CE1 1 1
19 43012 1 1 143 HIS CG C -7.444 -11.833 -10.494 1.00 . A A . 157 HIS CG 1 1
19 43013 1 1 143 HIS H H -8.832 -9.486 -9.643 1.00 . A A . 157 HIS H 1 1
19 43014 1 1 143 HIS HA H -6.315 -10.197 -8.719 1.00 . A A . 157 HIS HA 1 1
19 43015 1 1 143 HIS HB2 H -7.437 -9.964 -11.540 1.00 . A A . 157 HIS HB2 1 1
19 43016 1 1 143 HIS HB3 H -5.854 -10.645 -11.210 1.00 . A A . 157 HIS HB3 1 1
19 43017 1 1 143 HIS HD1 H -5.759 -13.008 -9.897 1.00 . A A . 157 HIS HD1 1 1
19 43018 1 1 143 HIS HD2 H -9.563 -11.556 -10.964 1.00 . A A . 157 HIS HD2 1 1
19 43019 1 1 143 HIS HE1 H -7.368 -14.964 -9.637 1.00 . A A . 157 HIS HE1 1 1
19 43020 1 1 143 HIS N N -8.040 -9.090 -9.155 1.00 . A A . 157 HIS N 1 1
19 43021 1 1 143 HIS ND1 N -6.755 -12.948 -10.070 1.00 . A A . 157 HIS ND1 1 1
19 43022 1 1 143 HIS NE2 N -8.872 -13.552 -10.279 1.00 . A A . 157 HIS NE2 1 1
19 43023 1 1 143 HIS O O -4.437 -8.818 -9.711 1.00 . A A . 157 HIS O 1 1
19 43024 1 1 144 HIS C C -4.608 -6.087 -11.790 1.00 . A A . 158 HIS C 1 1
19 43025 1 1 144 HIS CA C -5.206 -6.065 -10.362 1.00 . A A . 158 HIS CA 1 1
19 43026 1 1 144 HIS CB C -4.140 -5.844 -9.266 1.00 . A A . 158 HIS CB 1 1
19 43027 1 1 144 HIS CD2 C -2.276 -4.267 -10.070 1.00 . A A . 158 HIS CD2 1 1
19 43028 1 1 144 HIS CE1 C -2.850 -2.417 -9.038 1.00 . A A . 158 HIS CE1 1 1
19 43029 1 1 144 HIS CG C -3.422 -4.519 -9.362 1.00 . A A . 158 HIS CG 1 1
19 43030 1 1 144 HIS H H -7.031 -7.129 -10.119 1.00 . A A . 158 HIS H 1 1
19 43031 1 1 144 HIS HA H -5.874 -5.202 -10.316 1.00 . A A . 158 HIS HA 1 1
19 43032 1 1 144 HIS HB2 H -4.620 -5.909 -8.288 1.00 . A A . 158 HIS HB2 1 1
19 43033 1 1 144 HIS HB3 H -3.385 -6.627 -9.318 1.00 . A A . 158 HIS HB3 1 1
19 43034 1 1 144 HIS HD1 H -4.552 -3.214 -8.097 1.00 . A A . 158 HIS HD1 1 1
19 43035 1 1 144 HIS HD2 H -1.738 -4.987 -10.674 1.00 . A A . 158 HIS HD2 1 1
19 43036 1 1 144 HIS HE1 H -2.861 -1.397 -8.672 1.00 . A A . 158 HIS HE1 1 1
19 43037 1 1 144 HIS N N -6.031 -7.260 -10.096 1.00 . A A . 158 HIS N 1 1
19 43038 1 1 144 HIS ND1 N -3.765 -3.350 -8.719 1.00 . A A . 158 HIS ND1 1 1
19 43039 1 1 144 HIS NE2 N -1.916 -2.929 -9.861 1.00 . A A . 158 HIS NE2 1 1
19 43040 1 1 144 HIS O O -4.035 -7.084 -12.238 1.00 . A A . 158 HIS O 1 1
19 43041 1 1 145 GLY C C -5.228 -5.451 -14.979 1.00 . A A . 159 GLY C 1 1
19 43042 1 1 145 GLY CA C -4.287 -4.852 -13.921 1.00 . A A . 159 GLY CA 1 1
19 43043 1 1 145 GLY H H -5.201 -4.171 -12.113 1.00 . A A . 159 GLY H 1 1
19 43044 1 1 145 GLY HA2 H -4.172 -3.794 -14.157 1.00 . A A . 159 GLY HA2 1 1
19 43045 1 1 145 GLY HA3 H -3.322 -5.350 -14.024 1.00 . A A . 159 GLY HA3 1 1
19 43046 1 1 145 GLY N N -4.758 -4.979 -12.531 1.00 . A A . 159 GLY N 1 1
19 43047 1 1 145 GLY O O -4.842 -5.519 -16.148 1.00 . A A . 159 GLY O 1 1
19 43048 1 1 146 THR C C -8.227 -5.153 -16.122 1.00 . A A . 160 THR C 1 1
19 43049 1 1 146 THR CA C -7.517 -6.349 -15.482 1.00 . A A . 160 THR CA 1 1
19 43050 1 1 146 THR CB C -8.471 -7.299 -14.738 1.00 . A A . 160 THR CB 1 1
19 43051 1 1 146 THR CG2 C -7.812 -8.652 -14.462 1.00 . A A . 160 THR CG2 1 1
19 43052 1 1 146 THR H H -6.668 -5.816 -13.609 1.00 . A A . 160 THR H 1 1
19 43053 1 1 146 THR HA H -7.075 -6.911 -16.305 1.00 . A A . 160 THR HA 1 1
19 43054 1 1 146 THR HB H -9.362 -7.465 -15.349 1.00 . A A . 160 THR HB 1 1
19 43055 1 1 146 THR HG1 H -9.475 -7.327 -13.065 1.00 . A A . 160 THR HG1 1 1
19 43056 1 1 146 THR HG21 H -6.937 -8.528 -13.823 1.00 . A A . 160 THR HG21 1 1
19 43057 1 1 146 THR HG22 H -7.506 -9.109 -15.402 1.00 . A A . 160 THR HG22 1 1
19 43058 1 1 146 THR HG23 H -8.525 -9.315 -13.972 1.00 . A A . 160 THR HG23 1 1
19 43059 1 1 146 THR N N -6.442 -5.875 -14.592 1.00 . A A . 160 THR N 1 1
19 43060 1 1 146 THR O O -7.797 -4.691 -17.179 1.00 . A A . 160 THR O 1 1
19 43061 1 1 146 THR OG1 O -8.841 -6.728 -13.498 1.00 . A A . 160 THR OG1 1 1
19 43062 1 1 147 LEU C C -10.435 -2.623 -14.624 1.00 . A A . 161 LEU C 1 1
19 43063 1 1 147 LEU CA C -10.007 -3.415 -15.869 1.00 . A A . 161 LEU CA 1 1
19 43064 1 1 147 LEU CB C -11.242 -3.743 -16.743 1.00 . A A . 161 LEU CB 1 1
19 43065 1 1 147 LEU CD1 C -10.896 -5.596 -18.468 1.00 . A A . 161 LEU CD1 1 1
19 43066 1 1 147 LEU CD2 C -11.992 -3.456 -19.139 1.00 . A A . 161 LEU CD2 1 1
19 43067 1 1 147 LEU CG C -10.931 -4.080 -18.219 1.00 . A A . 161 LEU CG 1 1
19 43068 1 1 147 LEU H H -9.528 -5.085 -14.610 1.00 . A A . 161 LEU H 1 1
19 43069 1 1 147 LEU HA H -9.341 -2.759 -16.435 1.00 . A A . 161 LEU HA 1 1
19 43070 1 1 147 LEU HB2 H -11.821 -4.551 -16.292 1.00 . A A . 161 LEU HB2 1 1
19 43071 1 1 147 LEU HB3 H -11.879 -2.856 -16.727 1.00 . A A . 161 LEU HB3 1 1
19 43072 1 1 147 LEU HD11 H -10.178 -6.077 -17.807 1.00 . A A . 161 LEU HD11 1 1
19 43073 1 1 147 LEU HD12 H -10.604 -5.791 -19.501 1.00 . A A . 161 LEU HD12 1 1
19 43074 1 1 147 LEU HD13 H -11.882 -6.028 -18.291 1.00 . A A . 161 LEU HD13 1 1
19 43075 1 1 147 LEU HD21 H -11.766 -3.689 -20.180 1.00 . A A . 161 LEU HD21 1 1
19 43076 1 1 147 LEU HD22 H -11.992 -2.371 -19.021 1.00 . A A . 161 LEU HD22 1 1
19 43077 1 1 147 LEU HD23 H -12.981 -3.843 -18.890 1.00 . A A . 161 LEU HD23 1 1
19 43078 1 1 147 LEU HG H -9.966 -3.652 -18.493 1.00 . A A . 161 LEU HG 1 1
19 43079 1 1 147 LEU N N -9.283 -4.636 -15.484 1.00 . A A . 161 LEU N 1 1
19 43080 1 1 147 LEU O O -9.957 -1.507 -14.413 1.00 . A A . 161 LEU O 1 1
19 43081 1 1 148 LEU C C -12.871 -1.427 -12.989 1.00 . A A . 162 LEU C 1 1
19 43082 1 1 148 LEU CA C -11.958 -2.625 -12.618 1.00 . A A . 162 LEU CA 1 1
19 43083 1 1 148 LEU CB C -10.897 -2.311 -11.536 1.00 . A A . 162 LEU CB 1 1
19 43084 1 1 148 LEU CD1 C -8.924 -2.950 -10.112 1.00 . A A . 162 LEU CD1 1 1
19 43085 1 1 148 LEU CD2 C -10.367 -4.768 -11.051 1.00 . A A . 162 LEU CD2 1 1
19 43086 1 1 148 LEU CG C -9.793 -3.368 -11.308 1.00 . A A . 162 LEU CG 1 1
19 43087 1 1 148 LEU H H -11.667 -4.118 -14.107 1.00 . A A . 162 LEU H 1 1
19 43088 1 1 148 LEU HA H -12.626 -3.378 -12.197 1.00 . A A . 162 LEU HA 1 1
19 43089 1 1 148 LEU HB2 H -10.418 -1.359 -11.767 1.00 . A A . 162 LEU HB2 1 1
19 43090 1 1 148 LEU HB3 H -11.427 -2.202 -10.595 1.00 . A A . 162 LEU HB3 1 1
19 43091 1 1 148 LEU HD11 H -8.483 -1.970 -10.299 1.00 . A A . 162 LEU HD11 1 1
19 43092 1 1 148 LEU HD12 H -8.121 -3.673 -9.966 1.00 . A A . 162 LEU HD12 1 1
19 43093 1 1 148 LEU HD13 H -9.530 -2.902 -9.206 1.00 . A A . 162 LEU HD13 1 1
19 43094 1 1 148 LEU HD21 H -10.907 -5.129 -11.925 1.00 . A A . 162 LEU HD21 1 1
19 43095 1 1 148 LEU HD22 H -11.046 -4.739 -10.198 1.00 . A A . 162 LEU HD22 1 1
19 43096 1 1 148 LEU HD23 H -9.551 -5.462 -10.849 1.00 . A A . 162 LEU HD23 1 1
19 43097 1 1 148 LEU HG H -9.150 -3.415 -12.187 1.00 . A A . 162 LEU HG 1 1
19 43098 1 1 148 LEU N N -11.330 -3.212 -13.818 1.00 . A A . 162 LEU N 1 1
19 43099 1 1 148 LEU O O -13.254 -1.301 -14.157 1.00 . A A . 162 LEU O 1 1
19 43100 1 1 149 ARG C C -14.044 1.801 -11.329 1.00 . A A . 163 ARG C 1 1
19 43101 1 1 149 ARG CA C -14.133 0.603 -12.300 1.00 . A A . 163 ARG CA 1 1
19 43102 1 1 149 ARG CB C -15.601 0.162 -12.531 1.00 . A A . 163 ARG CB 1 1
19 43103 1 1 149 ARG CD C -16.088 -1.503 -10.621 1.00 . A A . 163 ARG CD 1 1
19 43104 1 1 149 ARG CG C -16.442 -0.169 -11.285 1.00 . A A . 163 ARG CG 1 1
19 43105 1 1 149 ARG CZ C -16.897 -2.771 -8.618 1.00 . A A . 163 ARG CZ 1 1
19 43106 1 1 149 ARG H H -12.890 -0.699 -11.092 1.00 . A A . 163 ARG H 1 1
19 43107 1 1 149 ARG HA H -13.795 1.011 -13.253 1.00 . A A . 163 ARG HA 1 1
19 43108 1 1 149 ARG HB2 H -16.107 0.981 -13.046 1.00 . A A . 163 ARG HB2 1 1
19 43109 1 1 149 ARG HB3 H -15.634 -0.690 -13.211 1.00 . A A . 163 ARG HB3 1 1
19 43110 1 1 149 ARG HD2 H -16.240 -2.309 -11.340 1.00 . A A . 163 ARG HD2 1 1
19 43111 1 1 149 ARG HD3 H -15.041 -1.489 -10.319 1.00 . A A . 163 ARG HD3 1 1
19 43112 1 1 149 ARG HE H -17.607 -1.003 -9.224 1.00 . A A . 163 ARG HE 1 1
19 43113 1 1 149 ARG HG2 H -16.353 0.635 -10.554 1.00 . A A . 163 ARG HG2 1 1
19 43114 1 1 149 ARG HG3 H -17.488 -0.218 -11.593 1.00 . A A . 163 ARG HG3 1 1
19 43115 1 1 149 ARG HH11 H -15.466 -3.785 -9.619 1.00 . A A . 163 ARG HH11 1 1
19 43116 1 1 149 ARG HH12 H -16.060 -4.565 -8.188 1.00 . A A . 163 ARG HH12 1 1
19 43117 1 1 149 ARG HH21 H -18.327 -2.042 -7.387 1.00 . A A . 163 ARG HH21 1 1
19 43118 1 1 149 ARG HH22 H -17.673 -3.581 -6.932 1.00 . A A . 163 ARG HH22 1 1
19 43119 1 1 149 ARG N N -13.248 -0.559 -12.030 1.00 . A A . 163 ARG N 1 1
19 43120 1 1 149 ARG NE N -16.936 -1.727 -9.437 1.00 . A A . 163 ARG NE 1 1
19 43121 1 1 149 ARG NH1 N -16.078 -3.782 -8.819 1.00 . A A . 163 ARG NH1 1 1
19 43122 1 1 149 ARG NH2 N -17.690 -2.803 -7.570 1.00 . A A . 163 ARG NH2 1 1
19 43123 1 1 149 ARG O O -14.711 2.812 -11.561 1.00 . A A . 163 ARG O 1 1
19 43124 1 1 150 GLY C C -12.072 3.867 -9.803 1.00 . A A . 164 GLY C 1 1
19 43125 1 1 150 GLY CA C -13.033 2.798 -9.278 1.00 . A A . 164 GLY CA 1 1
19 43126 1 1 150 GLY H H -12.740 0.858 -10.101 1.00 . A A . 164 GLY H 1 1
19 43127 1 1 150 GLY HA2 H -13.984 3.279 -9.041 1.00 . A A . 164 GLY HA2 1 1
19 43128 1 1 150 GLY HA3 H -12.598 2.374 -8.373 1.00 . A A . 164 GLY HA3 1 1
19 43129 1 1 150 GLY N N -13.236 1.729 -10.266 1.00 . A A . 164 GLY N 1 1
19 43130 1 1 150 GLY O O -12.493 4.974 -10.153 1.00 . A A . 164 GLY O 1 1
20 43131 1 1 1 MET C C 9.643 -7.794 -15.474 1.00 . A A . 15 MET C 1 1
20 43132 1 1 1 MET CA C 8.910 -8.139 -16.783 1.00 . A A . 15 MET CA 1 1
20 43133 1 1 1 MET CB C 7.440 -7.670 -16.714 1.00 . A A . 15 MET CB 1 1
20 43134 1 1 1 MET CE C 5.818 -8.073 -20.571 1.00 . A A . 15 MET CE 1 1
20 43135 1 1 1 MET CG C 6.805 -7.425 -18.090 1.00 . A A . 15 MET CG 1 1
20 43136 1 1 1 MET HA H 9.407 -7.597 -17.585 1.00 . A A . 15 MET HA 1 1
20 43137 1 1 1 MET HB2 H 6.838 -8.389 -16.151 1.00 . A A . 15 MET HB2 1 1
20 43138 1 1 1 MET HB3 H 7.405 -6.721 -16.179 1.00 . A A . 15 MET HB3 1 1
20 43139 1 1 1 MET HE1 H 4.924 -7.497 -20.332 1.00 . A A . 15 MET HE1 1 1
20 43140 1 1 1 MET HE2 H 6.580 -7.404 -20.975 1.00 . A A . 15 MET HE2 1 1
20 43141 1 1 1 MET HE3 H 5.569 -8.821 -21.325 1.00 . A A . 15 MET HE3 1 1
20 43142 1 1 1 MET HG2 H 5.865 -6.890 -17.929 1.00 . A A . 15 MET HG2 1 1
20 43143 1 1 1 MET HG3 H 7.460 -6.762 -18.658 1.00 . A A . 15 MET HG3 1 1
20 43144 1 1 1 MET N N 8.985 -9.572 -17.082 1.00 . A A . 15 MET N 1 1
20 43145 1 1 1 MET O O 9.751 -8.630 -14.572 1.00 . A A . 15 MET O 1 1
20 43146 1 1 1 MET SD S 6.443 -8.896 -19.086 1.00 . A A . 15 MET SD 1 1
20 43147 1 1 2 GLY C C 12.145 -6.490 -13.891 1.00 . A A . 16 GLY C 1 1
20 43148 1 1 2 GLY CA C 10.716 -6.005 -14.133 1.00 . A A . 16 GLY CA 1 1
20 43149 1 1 2 GLY H H 9.989 -5.919 -16.143 1.00 . A A . 16 GLY H 1 1
20 43150 1 1 2 GLY HA2 H 10.738 -4.916 -14.196 1.00 . A A . 16 GLY HA2 1 1
20 43151 1 1 2 GLY HA3 H 10.114 -6.301 -13.272 1.00 . A A . 16 GLY HA3 1 1
20 43152 1 1 2 GLY N N 10.118 -6.546 -15.361 1.00 . A A . 16 GLY N 1 1
20 43153 1 1 2 GLY O O 12.425 -7.102 -12.862 1.00 . A A . 16 GLY O 1 1
20 43154 1 1 3 HIS C C 15.378 -5.599 -15.488 1.00 . A A . 17 HIS C 1 1
20 43155 1 1 3 HIS CA C 14.469 -6.594 -14.731 1.00 . A A . 17 HIS CA 1 1
20 43156 1 1 3 HIS CB C 14.628 -8.029 -15.266 1.00 . A A . 17 HIS CB 1 1
20 43157 1 1 3 HIS CD2 C 17.031 -8.457 -16.077 1.00 . A A . 17 HIS CD2 1 1
20 43158 1 1 3 HIS CE1 C 17.818 -9.603 -14.378 1.00 . A A . 17 HIS CE1 1 1
20 43159 1 1 3 HIS CG C 16.031 -8.570 -15.147 1.00 . A A . 17 HIS CG 1 1
20 43160 1 1 3 HIS H H 12.756 -5.730 -15.662 1.00 . A A . 17 HIS H 1 1
20 43161 1 1 3 HIS HA H 14.772 -6.591 -13.682 1.00 . A A . 17 HIS HA 1 1
20 43162 1 1 3 HIS HB2 H 13.957 -8.691 -14.717 1.00 . A A . 17 HIS HB2 1 1
20 43163 1 1 3 HIS HB3 H 14.330 -8.056 -16.315 1.00 . A A . 17 HIS HB3 1 1
20 43164 1 1 3 HIS HD1 H 16.045 -9.562 -13.252 1.00 . A A . 17 HIS HD1 1 1
20 43165 1 1 3 HIS HD2 H 16.948 -7.950 -17.032 1.00 . A A . 17 HIS HD2 1 1
20 43166 1 1 3 HIS HE1 H 18.470 -10.176 -13.728 1.00 . A A . 17 HIS HE1 1 1
20 43167 1 1 3 HIS N N 13.054 -6.217 -14.828 1.00 . A A . 17 HIS N 1 1
20 43168 1 1 3 HIS ND1 N 16.542 -9.291 -14.091 1.00 . A A . 17 HIS ND1 1 1
20 43169 1 1 3 HIS NE2 N 18.167 -9.113 -15.583 1.00 . A A . 17 HIS NE2 1 1
20 43170 1 1 3 HIS O O 15.247 -5.432 -16.701 1.00 . A A . 17 HIS O 1 1
20 43171 1 1 4 HIS C C 18.435 -3.852 -14.173 1.00 . A A . 18 HIS C 1 1
20 43172 1 1 4 HIS CA C 17.353 -4.046 -15.266 1.00 . A A . 18 HIS CA 1 1
20 43173 1 1 4 HIS CB C 16.734 -2.682 -15.655 1.00 . A A . 18 HIS CB 1 1
20 43174 1 1 4 HIS CD2 C 16.852 -2.934 -18.223 1.00 . A A . 18 HIS CD2 1 1
20 43175 1 1 4 HIS CE1 C 14.956 -1.986 -18.791 1.00 . A A . 18 HIS CE1 1 1
20 43176 1 1 4 HIS CG C 16.210 -2.562 -17.069 1.00 . A A . 18 HIS CG 1 1
20 43177 1 1 4 HIS H H 16.363 -5.152 -13.781 1.00 . A A . 18 HIS H 1 1
20 43178 1 1 4 HIS HA H 17.846 -4.484 -16.136 1.00 . A A . 18 HIS HA 1 1
20 43179 1 1 4 HIS HB2 H 15.935 -2.448 -14.953 1.00 . A A . 18 HIS HB2 1 1
20 43180 1 1 4 HIS HB3 H 17.489 -1.904 -15.539 1.00 . A A . 18 HIS HB3 1 1
20 43181 1 1 4 HIS HD1 H 14.338 -1.558 -16.834 1.00 . A A . 18 HIS HD1 1 1
20 43182 1 1 4 HIS HD2 H 17.824 -3.409 -18.281 1.00 . A A . 18 HIS HD2 1 1
20 43183 1 1 4 HIS HE1 H 14.131 -1.582 -19.368 1.00 . A A . 18 HIS HE1 1 1
20 43184 1 1 4 HIS N N 16.317 -4.969 -14.776 1.00 . A A . 18 HIS N 1 1
20 43185 1 1 4 HIS ND1 N 15.029 -1.961 -17.449 1.00 . A A . 18 HIS ND1 1 1
20 43186 1 1 4 HIS NE2 N 16.051 -2.568 -19.313 1.00 . A A . 18 HIS NE2 1 1
20 43187 1 1 4 HIS O O 18.214 -4.185 -13.006 1.00 . A A . 18 HIS O 1 1
20 43188 1 1 5 HIS C C 21.228 -1.588 -13.700 1.00 . A A . 19 HIS C 1 1
20 43189 1 1 5 HIS CA C 20.728 -3.051 -13.617 1.00 . A A . 19 HIS CA 1 1
20 43190 1 1 5 HIS CB C 21.826 -4.095 -13.903 1.00 . A A . 19 HIS CB 1 1
20 43191 1 1 5 HIS CD2 C 21.274 -6.043 -12.318 1.00 . A A . 19 HIS CD2 1 1
20 43192 1 1 5 HIS CE1 C 20.847 -7.630 -13.773 1.00 . A A . 19 HIS CE1 1 1
20 43193 1 1 5 HIS CG C 21.420 -5.512 -13.573 1.00 . A A . 19 HIS CG 1 1
20 43194 1 1 5 HIS H H 19.727 -3.021 -15.497 1.00 . A A . 19 HIS H 1 1
20 43195 1 1 5 HIS HA H 20.405 -3.190 -12.583 1.00 . A A . 19 HIS HA 1 1
20 43196 1 1 5 HIS HB2 H 22.121 -4.034 -14.951 1.00 . A A . 19 HIS HB2 1 1
20 43197 1 1 5 HIS HB3 H 22.703 -3.856 -13.299 1.00 . A A . 19 HIS HB3 1 1
20 43198 1 1 5 HIS HD1 H 21.181 -6.455 -15.480 1.00 . A A . 19 HIS HD1 1 1
20 43199 1 1 5 HIS HD2 H 21.423 -5.509 -11.387 1.00 . A A . 19 HIS HD2 1 1
20 43200 1 1 5 HIS HE1 H 20.598 -8.587 -14.219 1.00 . A A . 19 HIS HE1 1 1
20 43201 1 1 5 HIS N N 19.595 -3.285 -14.529 1.00 . A A . 19 HIS N 1 1
20 43202 1 1 5 HIS ND1 N 21.148 -6.522 -14.471 1.00 . A A . 19 HIS ND1 1 1
20 43203 1 1 5 HIS NE2 N 20.911 -7.391 -12.449 1.00 . A A . 19 HIS NE2 1 1
20 43204 1 1 5 HIS O O 22.397 -1.316 -13.989 1.00 . A A . 19 HIS O 1 1
20 43205 1 1 6 HIS C C 20.527 1.443 -12.097 1.00 . A A . 20 HIS C 1 1
20 43206 1 1 6 HIS CA C 20.605 0.816 -13.510 1.00 . A A . 20 HIS CA 1 1
20 43207 1 1 6 HIS CB C 19.648 1.481 -14.516 1.00 . A A . 20 HIS CB 1 1
20 43208 1 1 6 HIS CD2 C 20.995 1.032 -16.664 1.00 . A A . 20 HIS CD2 1 1
20 43209 1 1 6 HIS CE1 C 19.432 0.143 -17.927 1.00 . A A . 20 HIS CE1 1 1
20 43210 1 1 6 HIS CG C 19.834 0.997 -15.935 1.00 . A A . 20 HIS CG 1 1
20 43211 1 1 6 HIS H H 19.392 -0.908 -13.206 1.00 . A A . 20 HIS H 1 1
20 43212 1 1 6 HIS HA H 21.621 0.993 -13.868 1.00 . A A . 20 HIS HA 1 1
20 43213 1 1 6 HIS HB2 H 18.616 1.305 -14.207 1.00 . A A . 20 HIS HB2 1 1
20 43214 1 1 6 HIS HB3 H 19.818 2.559 -14.503 1.00 . A A . 20 HIS HB3 1 1
20 43215 1 1 6 HIS HD1 H 17.891 0.315 -16.512 1.00 . A A . 20 HIS HD1 1 1
20 43216 1 1 6 HIS HD2 H 21.948 1.419 -16.319 1.00 . A A . 20 HIS HD2 1 1
20 43217 1 1 6 HIS HE1 H 18.905 -0.300 -18.766 1.00 . A A . 20 HIS HE1 1 1
20 43218 1 1 6 HIS N N 20.328 -0.627 -13.466 1.00 . A A . 20 HIS N 1 1
20 43219 1 1 6 HIS ND1 N 18.866 0.444 -16.745 1.00 . A A . 20 HIS ND1 1 1
20 43220 1 1 6 HIS NE2 N 20.735 0.484 -17.928 1.00 . A A . 20 HIS NE2 1 1
20 43221 1 1 6 HIS O O 19.524 2.059 -11.729 1.00 . A A . 20 HIS O 1 1
20 43222 1 1 7 HIS C C 20.908 0.922 -8.901 1.00 . A A . 21 HIS C 1 1
20 43223 1 1 7 HIS CA C 21.766 1.728 -9.917 1.00 . A A . 21 HIS CA 1 1
20 43224 1 1 7 HIS CB C 21.550 3.260 -9.839 1.00 . A A . 21 HIS CB 1 1
20 43225 1 1 7 HIS CD2 C 23.605 3.892 -8.421 1.00 . A A . 21 HIS CD2 1 1
20 43226 1 1 7 HIS CE1 C 22.691 5.315 -7.021 1.00 . A A . 21 HIS CE1 1 1
20 43227 1 1 7 HIS CG C 22.265 3.960 -8.706 1.00 . A A . 21 HIS CG 1 1
20 43228 1 1 7 HIS H H 22.347 0.700 -11.687 1.00 . A A . 21 HIS H 1 1
20 43229 1 1 7 HIS HA H 22.804 1.535 -9.645 1.00 . A A . 21 HIS HA 1 1
20 43230 1 1 7 HIS HB2 H 21.909 3.713 -10.765 1.00 . A A . 21 HIS HB2 1 1
20 43231 1 1 7 HIS HB3 H 20.481 3.472 -9.765 1.00 . A A . 21 HIS HB3 1 1
20 43232 1 1 7 HIS HD1 H 20.739 5.163 -7.797 1.00 . A A . 21 HIS HD1 1 1
20 43233 1 1 7 HIS HD2 H 24.339 3.303 -8.959 1.00 . A A . 21 HIS HD2 1 1
20 43234 1 1 7 HIS HE1 H 22.553 6.049 -6.235 1.00 . A A . 21 HIS HE1 1 1
20 43235 1 1 7 HIS N N 21.594 1.259 -11.307 1.00 . A A . 21 HIS N 1 1
20 43236 1 1 7 HIS ND1 N 21.710 4.861 -7.822 1.00 . A A . 21 HIS ND1 1 1
20 43237 1 1 7 HIS NE2 N 23.868 4.745 -7.341 1.00 . A A . 21 HIS NE2 1 1
20 43238 1 1 7 HIS O O 20.148 0.024 -9.276 1.00 . A A . 21 HIS O 1 1
20 43239 1 1 8 HIS C C 19.638 1.505 -5.505 1.00 . A A . 22 HIS C 1 1
20 43240 1 1 8 HIS CA C 20.290 0.529 -6.519 1.00 . A A . 22 HIS CA 1 1
20 43241 1 1 8 HIS CB C 21.228 -0.486 -5.841 1.00 . A A . 22 HIS CB 1 1
20 43242 1 1 8 HIS CD2 C 22.279 0.426 -3.677 1.00 . A A . 22 HIS CD2 1 1
20 43243 1 1 8 HIS CE1 C 24.267 0.994 -4.414 1.00 . A A . 22 HIS CE1 1 1
20 43244 1 1 8 HIS CG C 22.330 0.134 -5.016 1.00 . A A . 22 HIS CG 1 1
20 43245 1 1 8 HIS H H 21.703 1.917 -7.324 1.00 . A A . 22 HIS H 1 1
20 43246 1 1 8 HIS HA H 19.456 -0.029 -6.953 1.00 . A A . 22 HIS HA 1 1
20 43247 1 1 8 HIS HB2 H 20.630 -1.127 -5.192 1.00 . A A . 22 HIS HB2 1 1
20 43248 1 1 8 HIS HB3 H 21.668 -1.127 -6.606 1.00 . A A . 22 HIS HB3 1 1
20 43249 1 1 8 HIS HD1 H 23.949 0.370 -6.395 1.00 . A A . 22 HIS HD1 1 1
20 43250 1 1 8 HIS HD2 H 21.428 0.257 -3.026 1.00 . A A . 22 HIS HD2 1 1
20 43251 1 1 8 HIS HE1 H 25.290 1.353 -4.465 1.00 . A A . 22 HIS HE1 1 1
20 43252 1 1 8 HIS N N 21.030 1.213 -7.600 1.00 . A A . 22 HIS N 1 1
20 43253 1 1 8 HIS ND1 N 23.584 0.491 -5.458 1.00 . A A . 22 HIS ND1 1 1
20 43254 1 1 8 HIS NE2 N 23.512 0.976 -3.299 1.00 . A A . 22 HIS NE2 1 1
20 43255 1 1 8 HIS O O 19.164 1.098 -4.444 1.00 . A A . 22 HIS O 1 1
20 43256 1 1 9 SER C C 18.374 4.925 -5.942 1.00 . A A . 23 SER C 1 1
20 43257 1 1 9 SER CA C 18.999 3.871 -5.025 1.00 . A A . 23 SER CA 1 1
20 43258 1 1 9 SER CB C 20.064 4.507 -4.120 1.00 . A A . 23 SER CB 1 1
20 43259 1 1 9 SER H H 19.924 3.061 -6.749 1.00 . A A . 23 SER H 1 1
20 43260 1 1 9 SER HA H 18.213 3.460 -4.390 1.00 . A A . 23 SER HA 1 1
20 43261 1 1 9 SER HB2 H 20.544 3.724 -3.534 1.00 . A A . 23 SER HB2 1 1
20 43262 1 1 9 SER HB3 H 20.823 4.994 -4.737 1.00 . A A . 23 SER HB3 1 1
20 43263 1 1 9 SER HG H 20.189 5.835 -2.669 1.00 . A A . 23 SER HG 1 1
20 43264 1 1 9 SER N N 19.605 2.799 -5.828 1.00 . A A . 23 SER N 1 1
20 43265 1 1 9 SER O O 18.812 5.069 -7.096 1.00 . A A . 23 SER O 1 1
20 43266 1 1 9 SER OG O 19.484 5.461 -3.237 1.00 . A A . 23 SER OG 1 1
20 43267 1 1 10 SER C C 15.576 7.435 -5.427 1.00 . A A . 24 SER C 1 1
20 43268 1 1 10 SER CA C 16.579 6.613 -6.270 1.00 . A A . 24 SER CA 1 1
20 43269 1 1 10 SER CB C 15.874 5.871 -7.424 1.00 . A A . 24 SER CB 1 1
20 43270 1 1 10 SER H H 17.084 5.586 -4.484 1.00 . A A . 24 SER H 1 1
20 43271 1 1 10 SER HA H 17.278 7.321 -6.715 1.00 . A A . 24 SER HA 1 1
20 43272 1 1 10 SER HB2 H 16.562 5.149 -7.867 1.00 . A A . 24 SER HB2 1 1
20 43273 1 1 10 SER HB3 H 15.019 5.318 -7.034 1.00 . A A . 24 SER HB3 1 1
20 43274 1 1 10 SER HG H 15.270 6.247 -9.250 1.00 . A A . 24 SER HG 1 1
20 43275 1 1 10 SER N N 17.358 5.667 -5.464 1.00 . A A . 24 SER N 1 1
20 43276 1 1 10 SER O O 15.224 7.058 -4.304 1.00 . A A . 24 SER O 1 1
20 43277 1 1 10 SER OG O 15.458 6.769 -8.438 1.00 . A A . 24 SER OG 1 1
20 43278 1 1 11 GLY C C 14.269 10.907 -6.050 1.00 . A A . 25 GLY C 1 1
20 43279 1 1 11 GLY CA C 14.284 9.569 -5.306 1.00 . A A . 25 GLY CA 1 1
20 43280 1 1 11 GLY H H 15.426 8.789 -6.914 1.00 . A A . 25 GLY H 1 1
20 43281 1 1 11 GLY HA2 H 13.261 9.194 -5.251 1.00 . A A . 25 GLY HA2 1 1
20 43282 1 1 11 GLY HA3 H 14.622 9.724 -4.280 1.00 . A A . 25 GLY HA3 1 1
20 43283 1 1 11 GLY N N 15.133 8.573 -5.968 1.00 . A A . 25 GLY N 1 1
20 43284 1 1 11 GLY O O 14.829 11.019 -7.144 1.00 . A A . 25 GLY O 1 1
20 43285 1 1 12 VAL C C 14.744 14.037 -6.179 1.00 . A A . 26 VAL C 1 1
20 43286 1 1 12 VAL CA C 13.433 13.242 -6.104 1.00 . A A . 26 VAL CA 1 1
20 43287 1 1 12 VAL CB C 12.325 14.093 -5.435 1.00 . A A . 26 VAL CB 1 1
20 43288 1 1 12 VAL CG1 C 10.954 13.402 -5.539 1.00 . A A . 26 VAL CG1 1 1
20 43289 1 1 12 VAL CG2 C 12.619 14.438 -3.964 1.00 . A A . 26 VAL CG2 1 1
20 43290 1 1 12 VAL H H 13.235 11.758 -4.545 1.00 . A A . 26 VAL H 1 1
20 43291 1 1 12 VAL HA H 13.107 13.057 -7.127 1.00 . A A . 26 VAL HA 1 1
20 43292 1 1 12 VAL HB H 12.248 15.030 -5.983 1.00 . A A . 26 VAL HB 1 1
20 43293 1 1 12 VAL HG11 H 10.175 14.063 -5.151 1.00 . A A . 26 VAL HG11 1 1
20 43294 1 1 12 VAL HG12 H 10.733 13.182 -6.583 1.00 . A A . 26 VAL HG12 1 1
20 43295 1 1 12 VAL HG13 H 10.945 12.473 -4.964 1.00 . A A . 26 VAL HG13 1 1
20 43296 1 1 12 VAL HG21 H 11.770 14.961 -3.526 1.00 . A A . 26 VAL HG21 1 1
20 43297 1 1 12 VAL HG22 H 12.812 13.530 -3.389 1.00 . A A . 26 VAL HG22 1 1
20 43298 1 1 12 VAL HG23 H 13.482 15.100 -3.905 1.00 . A A . 26 VAL HG23 1 1
20 43299 1 1 12 VAL N N 13.621 11.921 -5.468 1.00 . A A . 26 VAL N 1 1
20 43300 1 1 12 VAL O O 15.477 14.169 -5.198 1.00 . A A . 26 VAL O 1 1
20 43301 1 1 13 ASP C C 15.752 16.944 -7.909 1.00 . A A . 27 ASP C 1 1
20 43302 1 1 13 ASP CA C 16.169 15.477 -7.638 1.00 . A A . 27 ASP CA 1 1
20 43303 1 1 13 ASP CB C 16.936 14.853 -8.816 1.00 . A A . 27 ASP CB 1 1
20 43304 1 1 13 ASP CG C 18.322 15.482 -9.056 1.00 . A A . 27 ASP CG 1 1
20 43305 1 1 13 ASP H H 14.441 14.324 -8.147 1.00 . A A . 27 ASP H 1 1
20 43306 1 1 13 ASP HA H 16.831 15.484 -6.769 1.00 . A A . 27 ASP HA 1 1
20 43307 1 1 13 ASP HB2 H 17.080 13.788 -8.616 1.00 . A A . 27 ASP HB2 1 1
20 43308 1 1 13 ASP HB3 H 16.328 14.936 -9.717 1.00 . A A . 27 ASP HB3 1 1
20 43309 1 1 13 ASP N N 15.016 14.600 -7.359 1.00 . A A . 27 ASP N 1 1
20 43310 1 1 13 ASP O O 16.584 17.792 -8.233 1.00 . A A . 27 ASP O 1 1
20 43311 1 1 13 ASP OD1 O 19.146 15.496 -8.114 1.00 . A A . 27 ASP OD1 1 1
20 43312 1 1 13 ASP OD2 O 18.595 15.910 -10.201 1.00 . A A . 27 ASP OD2 1 1
20 43313 1 1 14 LEU C C 12.637 18.900 -7.188 1.00 . A A . 28 LEU C 1 1
20 43314 1 1 14 LEU CA C 13.802 18.510 -8.128 1.00 . A A . 28 LEU CA 1 1
20 43315 1 1 14 LEU CB C 13.369 18.480 -9.615 1.00 . A A . 28 LEU CB 1 1
20 43316 1 1 14 LEU CD1 C 11.388 17.723 -11.018 1.00 . A A . 28 LEU CD1 1 1
20 43317 1 1 14 LEU CD2 C 13.317 16.172 -10.697 1.00 . A A . 28 LEU CD2 1 1
20 43318 1 1 14 LEU CG C 12.482 17.281 -10.034 1.00 . A A . 28 LEU CG 1 1
20 43319 1 1 14 LEU H H 13.853 16.462 -7.516 1.00 . A A . 28 LEU H 1 1
20 43320 1 1 14 LEU HA H 14.535 19.311 -8.022 1.00 . A A . 28 LEU HA 1 1
20 43321 1 1 14 LEU HB2 H 12.841 19.410 -9.828 1.00 . A A . 28 LEU HB2 1 1
20 43322 1 1 14 LEU HB3 H 14.267 18.489 -10.232 1.00 . A A . 28 LEU HB3 1 1
20 43323 1 1 14 LEU HD11 H 10.708 18.418 -10.526 1.00 . A A . 28 LEU HD11 1 1
20 43324 1 1 14 LEU HD12 H 10.813 16.858 -11.354 1.00 . A A . 28 LEU HD12 1 1
20 43325 1 1 14 LEU HD13 H 11.833 18.214 -11.885 1.00 . A A . 28 LEU HD13 1 1
20 43326 1 1 14 LEU HD21 H 13.777 16.545 -11.614 1.00 . A A . 28 LEU HD21 1 1
20 43327 1 1 14 LEU HD22 H 12.676 15.326 -10.939 1.00 . A A . 28 LEU HD22 1 1
20 43328 1 1 14 LEU HD23 H 14.099 15.827 -10.023 1.00 . A A . 28 LEU HD23 1 1
20 43329 1 1 14 LEU HG H 11.987 16.867 -9.153 1.00 . A A . 28 LEU HG 1 1
20 43330 1 1 14 LEU N N 14.449 17.232 -7.781 1.00 . A A . 28 LEU N 1 1
20 43331 1 1 14 LEU O O 12.019 19.947 -7.374 1.00 . A A . 28 LEU O 1 1
20 43332 1 1 15 GLY C C 9.840 18.222 -5.558 1.00 . A A . 29 GLY C 1 1
20 43333 1 1 15 GLY CA C 11.314 18.341 -5.138 1.00 . A A . 29 GLY CA 1 1
20 43334 1 1 15 GLY H H 12.889 17.243 -6.070 1.00 . A A . 29 GLY H 1 1
20 43335 1 1 15 GLY HA2 H 11.473 17.647 -4.314 1.00 . A A . 29 GLY HA2 1 1
20 43336 1 1 15 GLY HA3 H 11.457 19.360 -4.777 1.00 . A A . 29 GLY HA3 1 1
20 43337 1 1 15 GLY N N 12.312 18.063 -6.190 1.00 . A A . 29 GLY N 1 1
20 43338 1 1 15 GLY O O 8.965 18.282 -4.693 1.00 . A A . 29 GLY O 1 1
20 43339 1 1 16 THR C C 8.012 17.000 -8.553 1.00 . A A . 30 THR C 1 1
20 43340 1 1 16 THR CA C 8.205 18.061 -7.453 1.00 . A A . 30 THR CA 1 1
20 43341 1 1 16 THR CB C 7.882 19.506 -7.884 1.00 . A A . 30 THR CB 1 1
20 43342 1 1 16 THR CG2 C 8.593 19.960 -9.163 1.00 . A A . 30 THR CG2 1 1
20 43343 1 1 16 THR H H 10.344 18.083 -7.494 1.00 . A A . 30 THR H 1 1
20 43344 1 1 16 THR HA H 7.490 17.802 -6.672 1.00 . A A . 30 THR HA 1 1
20 43345 1 1 16 THR HB H 8.195 20.175 -7.078 1.00 . A A . 30 THR HB 1 1
20 43346 1 1 16 THR HG1 H 6.309 20.604 -8.230 1.00 . A A . 30 THR HG1 1 1
20 43347 1 1 16 THR HG21 H 8.316 19.328 -10.007 1.00 . A A . 30 THR HG21 1 1
20 43348 1 1 16 THR HG22 H 9.672 19.919 -9.017 1.00 . A A . 30 THR HG22 1 1
20 43349 1 1 16 THR HG23 H 8.318 20.991 -9.390 1.00 . A A . 30 THR HG23 1 1
20 43350 1 1 16 THR N N 9.560 18.048 -6.859 1.00 . A A . 30 THR N 1 1
20 43351 1 1 16 THR O O 7.049 17.055 -9.312 1.00 . A A . 30 THR O 1 1
20 43352 1 1 16 THR OG1 O 6.491 19.668 -8.035 1.00 . A A . 30 THR OG1 1 1
20 43353 1 1 17 GLU C C 7.547 14.138 -9.602 1.00 . A A . 31 GLU C 1 1
20 43354 1 1 17 GLU CA C 8.848 14.958 -9.674 1.00 . A A . 31 GLU CA 1 1
20 43355 1 1 17 GLU CB C 10.052 14.009 -9.535 1.00 . A A . 31 GLU CB 1 1
20 43356 1 1 17 GLU CD C 10.973 11.843 -10.484 1.00 . A A . 31 GLU CD 1 1
20 43357 1 1 17 GLU CG C 10.304 13.187 -10.810 1.00 . A A . 31 GLU CG 1 1
20 43358 1 1 17 GLU H H 9.639 15.959 -7.951 1.00 . A A . 31 GLU H 1 1
20 43359 1 1 17 GLU HA H 8.895 15.442 -10.651 1.00 . A A . 31 GLU HA 1 1
20 43360 1 1 17 GLU HB2 H 10.954 14.577 -9.307 1.00 . A A . 31 GLU HB2 1 1
20 43361 1 1 17 GLU HB3 H 9.864 13.329 -8.705 1.00 . A A . 31 GLU HB3 1 1
20 43362 1 1 17 GLU HG2 H 9.360 12.999 -11.322 1.00 . A A . 31 GLU HG2 1 1
20 43363 1 1 17 GLU HG3 H 10.930 13.767 -11.493 1.00 . A A . 31 GLU HG3 1 1
20 43364 1 1 17 GLU N N 8.902 16.004 -8.636 1.00 . A A . 31 GLU N 1 1
20 43365 1 1 17 GLU O O 6.949 13.816 -10.629 1.00 . A A . 31 GLU O 1 1
20 43366 1 1 17 GLU OE1 O 10.276 10.803 -10.540 1.00 . A A . 31 GLU OE1 1 1
20 43367 1 1 17 GLU OE2 O 12.187 11.822 -10.176 1.00 . A A . 31 GLU OE2 1 1
20 43368 1 1 18 ASN C C 4.572 13.865 -8.552 1.00 . A A . 32 ASN C 1 1
20 43369 1 1 18 ASN CA C 5.838 13.057 -8.204 1.00 . A A . 32 ASN CA 1 1
20 43370 1 1 18 ASN CB C 5.769 12.478 -6.781 1.00 . A A . 32 ASN CB 1 1
20 43371 1 1 18 ASN CG C 5.741 13.542 -5.686 1.00 . A A . 32 ASN CG 1 1
20 43372 1 1 18 ASN H H 7.601 14.102 -7.574 1.00 . A A . 32 ASN H 1 1
20 43373 1 1 18 ASN HA H 5.877 12.211 -8.888 1.00 . A A . 32 ASN HA 1 1
20 43374 1 1 18 ASN HB2 H 4.862 11.880 -6.699 1.00 . A A . 32 ASN HB2 1 1
20 43375 1 1 18 ASN HB3 H 6.619 11.812 -6.624 1.00 . A A . 32 ASN HB3 1 1
20 43376 1 1 18 ASN HD21 H 7.687 13.233 -5.186 1.00 . A A . 32 ASN HD21 1 1
20 43377 1 1 18 ASN HD22 H 6.841 14.479 -4.288 1.00 . A A . 32 ASN HD22 1 1
20 43378 1 1 18 ASN N N 7.078 13.816 -8.390 1.00 . A A . 32 ASN N 1 1
20 43379 1 1 18 ASN ND2 N 6.857 13.784 -5.020 1.00 . A A . 32 ASN ND2 1 1
20 43380 1 1 18 ASN O O 3.576 13.282 -8.977 1.00 . A A . 32 ASN O 1 1
20 43381 1 1 18 ASN OD1 O 4.724 14.174 -5.434 1.00 . A A . 32 ASN OD1 1 1
20 43382 1 1 19 LEU C C 2.808 15.961 -9.979 1.00 . A A . 33 LEU C 1 1
20 43383 1 1 19 LEU CA C 3.454 16.092 -8.585 1.00 . A A . 33 LEU CA 1 1
20 43384 1 1 19 LEU CB C 3.925 17.531 -8.269 1.00 . A A . 33 LEU CB 1 1
20 43385 1 1 19 LEU CD1 C 1.655 18.745 -8.424 1.00 . A A . 33 LEU CD1 1 1
20 43386 1 1 19 LEU CD2 C 2.532 18.016 -6.186 1.00 . A A . 33 LEU CD2 1 1
20 43387 1 1 19 LEU CG C 2.920 18.490 -7.596 1.00 . A A . 33 LEU CG 1 1
20 43388 1 1 19 LEU H H 5.494 15.621 -8.175 1.00 . A A . 33 LEU H 1 1
20 43389 1 1 19 LEU HA H 2.705 15.790 -7.852 1.00 . A A . 33 LEU HA 1 1
20 43390 1 1 19 LEU HB2 H 4.783 17.479 -7.597 1.00 . A A . 33 LEU HB2 1 1
20 43391 1 1 19 LEU HB3 H 4.283 17.993 -9.191 1.00 . A A . 33 LEU HB3 1 1
20 43392 1 1 19 LEU HD11 H 1.114 19.595 -8.007 1.00 . A A . 33 LEU HD11 1 1
20 43393 1 1 19 LEU HD12 H 1.001 17.874 -8.398 1.00 . A A . 33 LEU HD12 1 1
20 43394 1 1 19 LEU HD13 H 1.926 18.972 -9.456 1.00 . A A . 33 LEU HD13 1 1
20 43395 1 1 19 LEU HD21 H 1.936 17.105 -6.234 1.00 . A A . 33 LEU HD21 1 1
20 43396 1 1 19 LEU HD22 H 1.947 18.791 -5.690 1.00 . A A . 33 LEU HD22 1 1
20 43397 1 1 19 LEU HD23 H 3.431 17.827 -5.599 1.00 . A A . 33 LEU HD23 1 1
20 43398 1 1 19 LEU HG H 3.429 19.448 -7.484 1.00 . A A . 33 LEU HG 1 1
20 43399 1 1 19 LEU N N 4.613 15.198 -8.431 1.00 . A A . 33 LEU N 1 1
20 43400 1 1 19 LEU O O 1.588 16.043 -10.105 1.00 . A A . 33 LEU O 1 1
20 43401 1 1 20 TYR C C 2.000 14.357 -12.495 1.00 . A A . 34 TYR C 1 1
20 43402 1 1 20 TYR CA C 3.216 15.308 -12.378 1.00 . A A . 34 TYR CA 1 1
20 43403 1 1 20 TYR CB C 4.422 14.655 -13.078 1.00 . A A . 34 TYR CB 1 1
20 43404 1 1 20 TYR CD1 C 5.778 15.525 -15.027 1.00 . A A . 34 TYR CD1 1 1
20 43405 1 1 20 TYR CD2 C 6.222 16.444 -12.815 1.00 . A A . 34 TYR CD2 1 1
20 43406 1 1 20 TYR CE1 C 6.798 16.327 -15.572 1.00 . A A . 34 TYR CE1 1 1
20 43407 1 1 20 TYR CE2 C 7.238 17.255 -13.353 1.00 . A A . 34 TYR CE2 1 1
20 43408 1 1 20 TYR CG C 5.481 15.582 -13.650 1.00 . A A . 34 TYR CG 1 1
20 43409 1 1 20 TYR CZ C 7.531 17.199 -14.735 1.00 . A A . 34 TYR CZ 1 1
20 43410 1 1 20 TYR H H 4.598 15.561 -10.781 1.00 . A A . 34 TYR H 1 1
20 43411 1 1 20 TYR HA H 2.959 16.229 -12.904 1.00 . A A . 34 TYR HA 1 1
20 43412 1 1 20 TYR HB2 H 4.909 13.988 -12.372 1.00 . A A . 34 TYR HB2 1 1
20 43413 1 1 20 TYR HB3 H 4.049 14.029 -13.891 1.00 . A A . 34 TYR HB3 1 1
20 43414 1 1 20 TYR HD1 H 5.231 14.851 -15.673 1.00 . A A . 34 TYR HD1 1 1
20 43415 1 1 20 TYR HD2 H 6.027 16.480 -11.753 1.00 . A A . 34 TYR HD2 1 1
20 43416 1 1 20 TYR HE1 H 7.023 16.272 -16.629 1.00 . A A . 34 TYR HE1 1 1
20 43417 1 1 20 TYR HE2 H 7.802 17.917 -12.710 1.00 . A A . 34 TYR HE2 1 1
20 43418 1 1 20 TYR HH H 8.641 17.849 -16.206 1.00 . A A . 34 TYR HH 1 1
20 43419 1 1 20 TYR N N 3.614 15.630 -10.996 1.00 . A A . 34 TYR N 1 1
20 43420 1 1 20 TYR O O 1.213 14.490 -13.436 1.00 . A A . 34 TYR O 1 1
20 43421 1 1 20 TYR OH O 8.524 17.976 -15.252 1.00 . A A . 34 TYR OH 1 1
20 43422 1 1 21 PHE C C 0.313 12.176 -10.002 1.00 . A A . 35 PHE C 1 1
20 43423 1 1 21 PHE CA C 0.691 12.503 -11.467 1.00 . A A . 35 PHE CA 1 1
20 43424 1 1 21 PHE CB C 0.946 11.266 -12.361 1.00 . A A . 35 PHE CB 1 1
20 43425 1 1 21 PHE CD1 C -1.016 11.287 -13.964 1.00 . A A . 35 PHE CD1 1 1
20 43426 1 1 21 PHE CD2 C -0.762 9.383 -12.470 1.00 . A A . 35 PHE CD2 1 1
20 43427 1 1 21 PHE CE1 C -2.173 10.703 -14.512 1.00 . A A . 35 PHE CE1 1 1
20 43428 1 1 21 PHE CE2 C -1.922 8.801 -13.013 1.00 . A A . 35 PHE CE2 1 1
20 43429 1 1 21 PHE CG C -0.310 10.632 -12.936 1.00 . A A . 35 PHE CG 1 1
20 43430 1 1 21 PHE CZ C -2.628 9.462 -14.034 1.00 . A A . 35 PHE CZ 1 1
20 43431 1 1 21 PHE H H 2.534 13.369 -10.815 1.00 . A A . 35 PHE H 1 1
20 43432 1 1 21 PHE HA H -0.169 13.028 -11.886 1.00 . A A . 35 PHE HA 1 1
20 43433 1 1 21 PHE HB2 H 1.575 11.550 -13.209 1.00 . A A . 35 PHE HB2 1 1
20 43434 1 1 21 PHE HB3 H 1.496 10.511 -11.802 1.00 . A A . 35 PHE HB3 1 1
20 43435 1 1 21 PHE HD1 H -0.667 12.240 -14.337 1.00 . A A . 35 PHE HD1 1 1
20 43436 1 1 21 PHE HD2 H -0.214 8.867 -11.695 1.00 . A A . 35 PHE HD2 1 1
20 43437 1 1 21 PHE HE1 H -2.710 11.209 -15.302 1.00 . A A . 35 PHE HE1 1 1
20 43438 1 1 21 PHE HE2 H -2.268 7.844 -12.648 1.00 . A A . 35 PHE HE2 1 1
20 43439 1 1 21 PHE HZ H -3.517 9.014 -14.455 1.00 . A A . 35 PHE HZ 1 1
20 43440 1 1 21 PHE N N 1.840 13.415 -11.552 1.00 . A A . 35 PHE N 1 1
20 43441 1 1 21 PHE O O -0.138 11.072 -9.703 1.00 . A A . 35 PHE O 1 1
20 43442 1 1 22 GLN C C 0.848 12.031 -6.831 1.00 . A A . 36 GLN C 1 1
20 43443 1 1 22 GLN CA C 0.101 13.112 -7.674 1.00 . A A . 36 GLN CA 1 1
20 43444 1 1 22 GLN CB C -1.436 12.974 -7.601 1.00 . A A . 36 GLN CB 1 1
20 43445 1 1 22 GLN CD C -3.078 14.727 -6.732 1.00 . A A . 36 GLN CD 1 1
20 43446 1 1 22 GLN CG C -2.072 13.633 -6.356 1.00 . A A . 36 GLN CG 1 1
20 43447 1 1 22 GLN H H 0.902 14.004 -9.431 1.00 . A A . 36 GLN H 1 1
20 43448 1 1 22 GLN HA H 0.385 14.074 -7.243 1.00 . A A . 36 GLN HA 1 1
20 43449 1 1 22 GLN HB2 H -1.876 13.426 -8.489 1.00 . A A . 36 GLN HB2 1 1
20 43450 1 1 22 GLN HB3 H -1.715 11.919 -7.629 1.00 . A A . 36 GLN HB3 1 1
20 43451 1 1 22 GLN HE21 H -1.635 16.084 -7.187 1.00 . A A . 36 GLN HE21 1 1
20 43452 1 1 22 GLN HE22 H -3.297 16.605 -7.394 1.00 . A A . 36 GLN HE22 1 1
20 43453 1 1 22 GLN HG2 H -2.587 12.868 -5.775 1.00 . A A . 36 GLN HG2 1 1
20 43454 1 1 22 GLN HG3 H -1.301 14.072 -5.722 1.00 . A A . 36 GLN HG3 1 1
20 43455 1 1 22 GLN N N 0.520 13.136 -9.092 1.00 . A A . 36 GLN N 1 1
20 43456 1 1 22 GLN NE2 N -2.625 15.898 -7.136 1.00 . A A . 36 GLN NE2 1 1
20 43457 1 1 22 GLN O O 1.884 11.507 -7.231 1.00 . A A . 36 GLN O 1 1
20 43458 1 1 22 GLN OE1 O -4.287 14.543 -6.690 1.00 . A A . 36 GLN OE1 1 1
20 43459 1 1 23 SER C C 0.796 9.182 -5.665 1.00 . A A . 37 SER C 1 1
20 43460 1 1 23 SER CA C 0.818 10.505 -4.871 1.00 . A A . 37 SER CA 1 1
20 43461 1 1 23 SER CB C 0.027 10.350 -3.563 1.00 . A A . 37 SER CB 1 1
20 43462 1 1 23 SER H H -0.540 12.078 -5.325 1.00 . A A . 37 SER H 1 1
20 43463 1 1 23 SER HA H 1.863 10.694 -4.596 1.00 . A A . 37 SER HA 1 1
20 43464 1 1 23 SER HB2 H 0.316 9.426 -3.068 1.00 . A A . 37 SER HB2 1 1
20 43465 1 1 23 SER HB3 H 0.272 11.186 -2.907 1.00 . A A . 37 SER HB3 1 1
20 43466 1 1 23 SER HG H -1.794 10.428 -2.920 1.00 . A A . 37 SER HG 1 1
20 43467 1 1 23 SER N N 0.316 11.647 -5.665 1.00 . A A . 37 SER N 1 1
20 43468 1 1 23 SER O O 1.638 8.314 -5.424 1.00 . A A . 37 SER O 1 1
20 43469 1 1 23 SER OG O -1.358 10.349 -3.795 1.00 . A A . 37 SER OG 1 1
20 43470 1 1 24 MET C C 1.276 7.823 -8.334 1.00 . A A . 38 MET C 1 1
20 43471 1 1 24 MET CA C -0.087 7.964 -7.652 1.00 . A A . 38 MET CA 1 1
20 43472 1 1 24 MET CB C -1.189 8.158 -8.708 1.00 . A A . 38 MET CB 1 1
20 43473 1 1 24 MET CE C -4.659 6.193 -7.439 1.00 . A A . 38 MET CE 1 1
20 43474 1 1 24 MET CG C -2.354 7.179 -8.553 1.00 . A A . 38 MET CG 1 1
20 43475 1 1 24 MET H H -0.747 9.823 -6.813 1.00 . A A . 38 MET H 1 1
20 43476 1 1 24 MET HA H -0.275 7.036 -7.118 1.00 . A A . 38 MET HA 1 1
20 43477 1 1 24 MET HB2 H -1.576 9.179 -8.680 1.00 . A A . 38 MET HB2 1 1
20 43478 1 1 24 MET HB3 H -0.765 7.986 -9.693 1.00 . A A . 38 MET HB3 1 1
20 43479 1 1 24 MET HE1 H -5.132 6.362 -8.407 1.00 . A A . 38 MET HE1 1 1
20 43480 1 1 24 MET HE2 H -4.191 5.208 -7.430 1.00 . A A . 38 MET HE2 1 1
20 43481 1 1 24 MET HE3 H -5.418 6.244 -6.656 1.00 . A A . 38 MET HE3 1 1
20 43482 1 1 24 MET HG2 H -2.976 7.247 -9.453 1.00 . A A . 38 MET HG2 1 1
20 43483 1 1 24 MET HG3 H -1.968 6.159 -8.500 1.00 . A A . 38 MET HG3 1 1
20 43484 1 1 24 MET N N -0.093 9.058 -6.669 1.00 . A A . 38 MET N 1 1
20 43485 1 1 24 MET O O 1.748 6.700 -8.494 1.00 . A A . 38 MET O 1 1
20 43486 1 1 24 MET SD S -3.420 7.475 -7.126 1.00 . A A . 38 MET SD 1 1
20 43487 1 1 25 ARG C C 4.327 8.403 -8.251 1.00 . A A . 39 ARG C 1 1
20 43488 1 1 25 ARG CA C 3.286 8.849 -9.280 1.00 . A A . 39 ARG CA 1 1
20 43489 1 1 25 ARG CB C 3.711 10.187 -9.892 1.00 . A A . 39 ARG CB 1 1
20 43490 1 1 25 ARG CD C 5.116 11.201 -11.750 1.00 . A A . 39 ARG CD 1 1
20 43491 1 1 25 ARG CG C 4.485 9.925 -11.193 1.00 . A A . 39 ARG CG 1 1
20 43492 1 1 25 ARG CZ C 6.544 11.663 -13.765 1.00 . A A . 39 ARG CZ 1 1
20 43493 1 1 25 ARG H H 1.529 9.830 -8.517 1.00 . A A . 39 ARG H 1 1
20 43494 1 1 25 ARG HA H 3.255 8.096 -10.068 1.00 . A A . 39 ARG HA 1 1
20 43495 1 1 25 ARG HB2 H 2.841 10.802 -10.105 1.00 . A A . 39 ARG HB2 1 1
20 43496 1 1 25 ARG HB3 H 4.339 10.729 -9.186 1.00 . A A . 39 ARG HB3 1 1
20 43497 1 1 25 ARG HD2 H 4.362 11.985 -11.759 1.00 . A A . 39 ARG HD2 1 1
20 43498 1 1 25 ARG HD3 H 5.938 11.496 -11.097 1.00 . A A . 39 ARG HD3 1 1
20 43499 1 1 25 ARG HE H 5.167 10.222 -13.629 1.00 . A A . 39 ARG HE 1 1
20 43500 1 1 25 ARG HG2 H 5.277 9.196 -11.012 1.00 . A A . 39 ARG HG2 1 1
20 43501 1 1 25 ARG HG3 H 3.793 9.514 -11.929 1.00 . A A . 39 ARG HG3 1 1
20 43502 1 1 25 ARG HH11 H 7.008 12.938 -12.254 1.00 . A A . 39 ARG HH11 1 1
20 43503 1 1 25 ARG HH12 H 7.907 13.155 -13.730 1.00 . A A . 39 ARG HH12 1 1
20 43504 1 1 25 ARG HH21 H 6.330 10.611 -15.481 1.00 . A A . 39 ARG HH21 1 1
20 43505 1 1 25 ARG HH22 H 7.526 11.868 -15.521 1.00 . A A . 39 ARG HH22 1 1
20 43506 1 1 25 ARG N N 1.944 8.924 -8.697 1.00 . A A . 39 ARG N 1 1
20 43507 1 1 25 ARG NE N 5.604 10.977 -13.122 1.00 . A A . 39 ARG NE 1 1
20 43508 1 1 25 ARG NH1 N 7.208 12.651 -13.208 1.00 . A A . 39 ARG NH1 1 1
20 43509 1 1 25 ARG NH2 N 6.823 11.354 -15.012 1.00 . A A . 39 ARG NH2 1 1
20 43510 1 1 25 ARG O O 5.141 7.535 -8.556 1.00 . A A . 39 ARG O 1 1
20 43511 1 1 26 ALA C C 5.308 7.110 -5.729 1.00 . A A . 40 ALA C 1 1
20 43512 1 1 26 ALA CA C 5.244 8.627 -5.966 1.00 . A A . 40 ALA CA 1 1
20 43513 1 1 26 ALA CB C 4.859 9.384 -4.684 1.00 . A A . 40 ALA CB 1 1
20 43514 1 1 26 ALA H H 3.574 9.646 -6.850 1.00 . A A . 40 ALA H 1 1
20 43515 1 1 26 ALA HA H 6.243 8.949 -6.270 1.00 . A A . 40 ALA HA 1 1
20 43516 1 1 26 ALA HB1 H 5.597 9.177 -3.905 1.00 . A A . 40 ALA HB1 1 1
20 43517 1 1 26 ALA HB2 H 4.841 10.459 -4.862 1.00 . A A . 40 ALA HB2 1 1
20 43518 1 1 26 ALA HB3 H 3.881 9.066 -4.322 1.00 . A A . 40 ALA HB3 1 1
20 43519 1 1 26 ALA N N 4.290 8.957 -7.033 1.00 . A A . 40 ALA N 1 1
20 43520 1 1 26 ALA O O 6.383 6.520 -5.797 1.00 . A A . 40 ALA O 1 1
20 43521 1 1 27 GLN C C 4.386 4.169 -6.524 1.00 . A A . 41 GLN C 1 1
20 43522 1 1 27 GLN CA C 4.055 5.030 -5.290 1.00 . A A . 41 GLN CA 1 1
20 43523 1 1 27 GLN CB C 2.668 4.728 -4.705 1.00 . A A . 41 GLN CB 1 1
20 43524 1 1 27 GLN CD C 0.122 4.961 -5.089 1.00 . A A . 41 GLN CD 1 1
20 43525 1 1 27 GLN CG C 1.518 4.924 -5.710 1.00 . A A . 41 GLN CG 1 1
20 43526 1 1 27 GLN H H 3.304 7.032 -5.495 1.00 . A A . 41 GLN H 1 1
20 43527 1 1 27 GLN HA H 4.793 4.767 -4.530 1.00 . A A . 41 GLN HA 1 1
20 43528 1 1 27 GLN HB2 H 2.660 3.704 -4.333 1.00 . A A . 41 GLN HB2 1 1
20 43529 1 1 27 GLN HB3 H 2.519 5.398 -3.860 1.00 . A A . 41 GLN HB3 1 1
20 43530 1 1 27 GLN HE21 H -0.771 4.385 -6.813 1.00 . A A . 41 GLN HE21 1 1
20 43531 1 1 27 GLN HE22 H -1.828 4.730 -5.455 1.00 . A A . 41 GLN HE22 1 1
20 43532 1 1 27 GLN HG2 H 1.655 5.869 -6.216 1.00 . A A . 41 GLN HG2 1 1
20 43533 1 1 27 GLN HG3 H 1.555 4.130 -6.458 1.00 . A A . 41 GLN HG3 1 1
20 43534 1 1 27 GLN N N 4.151 6.472 -5.536 1.00 . A A . 41 GLN N 1 1
20 43535 1 1 27 GLN NE2 N -0.907 4.647 -5.850 1.00 . A A . 41 GLN NE2 1 1
20 43536 1 1 27 GLN O O 5.006 3.117 -6.365 1.00 . A A . 41 GLN O 1 1
20 43537 1 1 27 GLN OE1 O -0.074 5.253 -3.920 1.00 . A A . 41 GLN OE1 1 1
20 43538 1 1 28 LEU C C 5.958 3.938 -9.167 1.00 . A A . 42 LEU C 1 1
20 43539 1 1 28 LEU CA C 4.436 3.921 -8.981 1.00 . A A . 42 LEU CA 1 1
20 43540 1 1 28 LEU CB C 3.726 4.544 -10.207 1.00 . A A . 42 LEU CB 1 1
20 43541 1 1 28 LEU CD1 C 2.908 2.415 -11.333 1.00 . A A . 42 LEU CD1 1 1
20 43542 1 1 28 LEU CD2 C 1.388 3.586 -9.705 1.00 . A A . 42 LEU CD2 1 1
20 43543 1 1 28 LEU CG C 2.500 3.777 -10.746 1.00 . A A . 42 LEU CG 1 1
20 43544 1 1 28 LEU H H 3.511 5.471 -7.830 1.00 . A A . 42 LEU H 1 1
20 43545 1 1 28 LEU HA H 4.161 2.872 -8.891 1.00 . A A . 42 LEU HA 1 1
20 43546 1 1 28 LEU HB2 H 3.436 5.570 -9.986 1.00 . A A . 42 LEU HB2 1 1
20 43547 1 1 28 LEU HB3 H 4.441 4.611 -11.029 1.00 . A A . 42 LEU HB3 1 1
20 43548 1 1 28 LEU HD11 H 2.039 1.936 -11.786 1.00 . A A . 42 LEU HD11 1 1
20 43549 1 1 28 LEU HD12 H 3.306 1.759 -10.559 1.00 . A A . 42 LEU HD12 1 1
20 43550 1 1 28 LEU HD13 H 3.665 2.559 -12.104 1.00 . A A . 42 LEU HD13 1 1
20 43551 1 1 28 LEU HD21 H 0.578 3.005 -10.146 1.00 . A A . 42 LEU HD21 1 1
20 43552 1 1 28 LEU HD22 H 0.983 4.550 -9.411 1.00 . A A . 42 LEU HD22 1 1
20 43553 1 1 28 LEU HD23 H 1.767 3.070 -8.824 1.00 . A A . 42 LEU HD23 1 1
20 43554 1 1 28 LEU HG H 2.082 4.367 -11.564 1.00 . A A . 42 LEU HG 1 1
20 43555 1 1 28 LEU N N 4.043 4.613 -7.745 1.00 . A A . 42 LEU N 1 1
20 43556 1 1 28 LEU O O 6.551 2.902 -9.454 1.00 . A A . 42 LEU O 1 1
20 43557 1 1 29 ILE C C 8.837 4.533 -8.030 1.00 . A A . 43 ILE C 1 1
20 43558 1 1 29 ILE CA C 8.061 5.254 -9.136 1.00 . A A . 43 ILE CA 1 1
20 43559 1 1 29 ILE CB C 8.417 6.759 -9.266 1.00 . A A . 43 ILE CB 1 1
20 43560 1 1 29 ILE CD1 C 8.221 6.729 -11.858 1.00 . A A . 43 ILE CD1 1 1
20 43561 1 1 29 ILE CG1 C 7.776 7.373 -10.536 1.00 . A A . 43 ILE CG1 1 1
20 43562 1 1 29 ILE CG2 C 9.938 7.001 -9.303 1.00 . A A . 43 ILE CG2 1 1
20 43563 1 1 29 ILE H H 6.042 5.916 -8.769 1.00 . A A . 43 ILE H 1 1
20 43564 1 1 29 ILE HA H 8.365 4.744 -10.050 1.00 . A A . 43 ILE HA 1 1
20 43565 1 1 29 ILE HB H 8.018 7.292 -8.401 1.00 . A A . 43 ILE HB 1 1
20 43566 1 1 29 ILE HD11 H 7.736 7.246 -12.681 1.00 . A A . 43 ILE HD11 1 1
20 43567 1 1 29 ILE HD12 H 9.299 6.829 -11.990 1.00 . A A . 43 ILE HD12 1 1
20 43568 1 1 29 ILE HD13 H 7.938 5.672 -11.881 1.00 . A A . 43 ILE HD13 1 1
20 43569 1 1 29 ILE HG12 H 6.694 7.295 -10.483 1.00 . A A . 43 ILE HG12 1 1
20 43570 1 1 29 ILE HG13 H 8.019 8.431 -10.570 1.00 . A A . 43 ILE HG13 1 1
20 43571 1 1 29 ILE HG21 H 10.397 6.444 -10.118 1.00 . A A . 43 ILE HG21 1 1
20 43572 1 1 29 ILE HG22 H 10.141 8.067 -9.438 1.00 . A A . 43 ILE HG22 1 1
20 43573 1 1 29 ILE HG23 H 10.395 6.664 -8.379 1.00 . A A . 43 ILE HG23 1 1
20 43574 1 1 29 ILE N N 6.603 5.094 -8.981 1.00 . A A . 43 ILE N 1 1
20 43575 1 1 29 ILE O O 9.789 3.814 -8.341 1.00 . A A . 43 ILE O 1 1
20 43576 1 1 30 GLU C C 9.225 2.530 -5.711 1.00 . A A . 44 GLU C 1 1
20 43577 1 1 30 GLU CA C 9.025 4.052 -5.593 1.00 . A A . 44 GLU CA 1 1
20 43578 1 1 30 GLU CB C 8.167 4.397 -4.362 1.00 . A A . 44 GLU CB 1 1
20 43579 1 1 30 GLU CD C 10.031 4.258 -2.574 1.00 . A A . 44 GLU CD 1 1
20 43580 1 1 30 GLU CG C 8.626 3.803 -3.021 1.00 . A A . 44 GLU CG 1 1
20 43581 1 1 30 GLU H H 7.593 5.261 -6.618 1.00 . A A . 44 GLU H 1 1
20 43582 1 1 30 GLU HA H 10.007 4.506 -5.468 1.00 . A A . 44 GLU HA 1 1
20 43583 1 1 30 GLU HB2 H 8.134 5.480 -4.255 1.00 . A A . 44 GLU HB2 1 1
20 43584 1 1 30 GLU HB3 H 7.149 4.049 -4.543 1.00 . A A . 44 GLU HB3 1 1
20 43585 1 1 30 GLU HG2 H 7.909 4.109 -2.257 1.00 . A A . 44 GLU HG2 1 1
20 43586 1 1 30 GLU HG3 H 8.585 2.714 -3.076 1.00 . A A . 44 GLU HG3 1 1
20 43587 1 1 30 GLU N N 8.393 4.653 -6.776 1.00 . A A . 44 GLU N 1 1
20 43588 1 1 30 GLU O O 10.199 2.005 -5.170 1.00 . A A . 44 GLU O 1 1
20 43589 1 1 30 GLU OE1 O 10.712 3.483 -1.864 1.00 . A A . 44 GLU OE1 1 1
20 43590 1 1 30 GLU OE2 O 10.436 5.407 -2.870 1.00 . A A . 44 GLU OE2 1 1
20 43591 1 1 31 ARG C C 9.013 0.157 -8.157 1.00 . A A . 45 ARG C 1 1
20 43592 1 1 31 ARG CA C 8.498 0.391 -6.729 1.00 . A A . 45 ARG CA 1 1
20 43593 1 1 31 ARG CB C 7.157 -0.314 -6.460 1.00 . A A . 45 ARG CB 1 1
20 43594 1 1 31 ARG CD C 8.347 -2.564 -5.871 1.00 . A A . 45 ARG CD 1 1
20 43595 1 1 31 ARG CG C 7.179 -1.849 -6.576 1.00 . A A . 45 ARG CG 1 1
20 43596 1 1 31 ARG CZ C 9.664 -2.066 -3.797 1.00 . A A . 45 ARG CZ 1 1
20 43597 1 1 31 ARG H H 7.539 2.308 -6.805 1.00 . A A . 45 ARG H 1 1
20 43598 1 1 31 ARG HA H 9.239 -0.028 -6.050 1.00 . A A . 45 ARG HA 1 1
20 43599 1 1 31 ARG HB2 H 6.846 -0.060 -5.449 1.00 . A A . 45 ARG HB2 1 1
20 43600 1 1 31 ARG HB3 H 6.396 0.077 -7.139 1.00 . A A . 45 ARG HB3 1 1
20 43601 1 1 31 ARG HD2 H 8.168 -3.639 -5.908 1.00 . A A . 45 ARG HD2 1 1
20 43602 1 1 31 ARG HD3 H 9.258 -2.353 -6.429 1.00 . A A . 45 ARG HD3 1 1
20 43603 1 1 31 ARG HE H 7.667 -1.990 -3.940 1.00 . A A . 45 ARG HE 1 1
20 43604 1 1 31 ARG HG2 H 6.241 -2.232 -6.175 1.00 . A A . 45 ARG HG2 1 1
20 43605 1 1 31 ARG HG3 H 7.210 -2.115 -7.633 1.00 . A A . 45 ARG HG3 1 1
20 43606 1 1 31 ARG HH11 H 10.876 -2.565 -5.338 1.00 . A A . 45 ARG HH11 1 1
20 43607 1 1 31 ARG HH12 H 11.685 -2.200 -3.845 1.00 . A A . 45 ARG HH12 1 1
20 43608 1 1 31 ARG HH21 H 8.807 -1.507 -2.047 1.00 . A A . 45 ARG HH21 1 1
20 43609 1 1 31 ARG HH22 H 10.532 -1.654 -2.017 1.00 . A A . 45 ARG HH22 1 1
20 43610 1 1 31 ARG N N 8.340 1.820 -6.426 1.00 . A A . 45 ARG N 1 1
20 43611 1 1 31 ARG NE N 8.514 -2.172 -4.457 1.00 . A A . 45 ARG NE 1 1
20 43612 1 1 31 ARG NH1 N 10.829 -2.305 -4.367 1.00 . A A . 45 ARG NH1 1 1
20 43613 1 1 31 ARG NH2 N 9.664 -1.719 -2.529 1.00 . A A . 45 ARG NH2 1 1
20 43614 1 1 31 ARG O O 9.965 -0.599 -8.352 1.00 . A A . 45 ARG O 1 1
20 43615 1 1 32 GLY C C 10.045 0.967 -11.083 1.00 . A A . 46 GLY C 1 1
20 43616 1 1 32 GLY CA C 8.668 0.541 -10.581 1.00 . A A . 46 GLY CA 1 1
20 43617 1 1 32 GLY H H 7.678 1.464 -8.937 1.00 . A A . 46 GLY H 1 1
20 43618 1 1 32 GLY HA2 H 8.573 -0.530 -10.747 1.00 . A A . 46 GLY HA2 1 1
20 43619 1 1 32 GLY HA3 H 7.916 1.063 -11.174 1.00 . A A . 46 GLY HA3 1 1
20 43620 1 1 32 GLY N N 8.428 0.817 -9.159 1.00 . A A . 46 GLY N 1 1
20 43621 1 1 32 GLY O O 10.592 0.302 -11.960 1.00 . A A . 46 GLY O 1 1
20 43622 1 1 33 GLN C C 13.057 1.828 -9.997 1.00 . A A . 47 GLN C 1 1
20 43623 1 1 33 GLN CA C 11.985 2.489 -10.883 1.00 . A A . 47 GLN CA 1 1
20 43624 1 1 33 GLN CB C 12.017 4.028 -10.808 1.00 . A A . 47 GLN CB 1 1
20 43625 1 1 33 GLN CD C 14.441 4.564 -11.571 1.00 . A A . 47 GLN CD 1 1
20 43626 1 1 33 GLN CG C 12.941 4.712 -11.835 1.00 . A A . 47 GLN CG 1 1
20 43627 1 1 33 GLN H H 10.134 2.540 -9.802 1.00 . A A . 47 GLN H 1 1
20 43628 1 1 33 GLN HA H 12.202 2.190 -11.910 1.00 . A A . 47 GLN HA 1 1
20 43629 1 1 33 GLN HB2 H 11.012 4.397 -11.020 1.00 . A A . 47 GLN HB2 1 1
20 43630 1 1 33 GLN HB3 H 12.279 4.350 -9.798 1.00 . A A . 47 GLN HB3 1 1
20 43631 1 1 33 GLN HE21 H 14.717 3.007 -12.869 1.00 . A A . 47 GLN HE21 1 1
20 43632 1 1 33 GLN HE22 H 16.133 3.628 -12.062 1.00 . A A . 47 GLN HE22 1 1
20 43633 1 1 33 GLN HG2 H 12.711 4.345 -12.833 1.00 . A A . 47 GLN HG2 1 1
20 43634 1 1 33 GLN HG3 H 12.710 5.778 -11.833 1.00 . A A . 47 GLN HG3 1 1
20 43635 1 1 33 GLN N N 10.633 2.030 -10.528 1.00 . A A . 47 GLN N 1 1
20 43636 1 1 33 GLN NE2 N 15.158 3.715 -12.289 1.00 . A A . 47 GLN NE2 1 1
20 43637 1 1 33 GLN O O 14.186 1.637 -10.439 1.00 . A A . 47 GLN O 1 1
20 43638 1 1 33 GLN OE1 O 15.002 5.249 -10.722 1.00 . A A . 47 GLN OE1 1 1
20 43639 1 1 34 LEU C C 13.768 -0.844 -8.544 1.00 . A A . 48 LEU C 1 1
20 43640 1 1 34 LEU CA C 13.592 0.564 -7.949 1.00 . A A . 48 LEU CA 1 1
20 43641 1 1 34 LEU CB C 13.051 0.520 -6.504 1.00 . A A . 48 LEU CB 1 1
20 43642 1 1 34 LEU CD1 C 15.017 1.498 -5.210 1.00 . A A . 48 LEU CD1 1 1
20 43643 1 1 34 LEU CD2 C 13.304 3.066 -6.159 1.00 . A A . 48 LEU CD2 1 1
20 43644 1 1 34 LEU CG C 13.532 1.662 -5.577 1.00 . A A . 48 LEU CG 1 1
20 43645 1 1 34 LEU H H 11.786 1.610 -8.427 1.00 . A A . 48 LEU H 1 1
20 43646 1 1 34 LEU HA H 14.588 1.008 -7.944 1.00 . A A . 48 LEU HA 1 1
20 43647 1 1 34 LEU HB2 H 11.961 0.517 -6.530 1.00 . A A . 48 LEU HB2 1 1
20 43648 1 1 34 LEU HB3 H 13.353 -0.424 -6.045 1.00 . A A . 48 LEU HB3 1 1
20 43649 1 1 34 LEU HD11 H 15.649 1.607 -6.091 1.00 . A A . 48 LEU HD11 1 1
20 43650 1 1 34 LEU HD12 H 15.182 0.515 -4.769 1.00 . A A . 48 LEU HD12 1 1
20 43651 1 1 34 LEU HD13 H 15.300 2.257 -4.479 1.00 . A A . 48 LEU HD13 1 1
20 43652 1 1 34 LEU HD21 H 13.532 3.817 -5.402 1.00 . A A . 48 LEU HD21 1 1
20 43653 1 1 34 LEU HD22 H 12.264 3.181 -6.464 1.00 . A A . 48 LEU HD22 1 1
20 43654 1 1 34 LEU HD23 H 13.949 3.229 -7.022 1.00 . A A . 48 LEU HD23 1 1
20 43655 1 1 34 LEU HG H 12.960 1.588 -4.652 1.00 . A A . 48 LEU HG 1 1
20 43656 1 1 34 LEU N N 12.708 1.394 -8.779 1.00 . A A . 48 LEU N 1 1
20 43657 1 1 34 LEU O O 14.858 -1.412 -8.462 1.00 . A A . 48 LEU O 1 1
20 43658 1 1 35 ILE C C 13.487 -2.400 -11.333 1.00 . A A . 49 ILE C 1 1
20 43659 1 1 35 ILE CA C 12.806 -2.636 -9.973 1.00 . A A . 49 ILE CA 1 1
20 43660 1 1 35 ILE CB C 11.392 -3.249 -10.133 1.00 . A A . 49 ILE CB 1 1
20 43661 1 1 35 ILE CD1 C 9.403 -4.152 -8.780 1.00 . A A . 49 ILE CD1 1 1
20 43662 1 1 35 ILE CG1 C 10.882 -3.753 -8.764 1.00 . A A . 49 ILE CG1 1 1
20 43663 1 1 35 ILE CG2 C 11.398 -4.410 -11.146 1.00 . A A . 49 ILE CG2 1 1
20 43664 1 1 35 ILE H H 11.832 -0.920 -9.099 1.00 . A A . 49 ILE H 1 1
20 43665 1 1 35 ILE HA H 13.432 -3.361 -9.447 1.00 . A A . 49 ILE HA 1 1
20 43666 1 1 35 ILE HB H 10.714 -2.477 -10.501 1.00 . A A . 49 ILE HB 1 1
20 43667 1 1 35 ILE HD11 H 9.233 -5.013 -9.425 1.00 . A A . 49 ILE HD11 1 1
20 43668 1 1 35 ILE HD12 H 9.100 -4.434 -7.776 1.00 . A A . 49 ILE HD12 1 1
20 43669 1 1 35 ILE HD13 H 8.794 -3.312 -9.117 1.00 . A A . 49 ILE HD13 1 1
20 43670 1 1 35 ILE HG12 H 11.481 -4.606 -8.444 1.00 . A A . 49 ILE HG12 1 1
20 43671 1 1 35 ILE HG13 H 11.001 -2.972 -8.016 1.00 . A A . 49 ILE HG13 1 1
20 43672 1 1 35 ILE HG21 H 11.670 -4.047 -12.136 1.00 . A A . 49 ILE HG21 1 1
20 43673 1 1 35 ILE HG22 H 12.108 -5.176 -10.832 1.00 . A A . 49 ILE HG22 1 1
20 43674 1 1 35 ILE HG23 H 10.410 -4.855 -11.237 1.00 . A A . 49 ILE HG23 1 1
20 43675 1 1 35 ILE N N 12.727 -1.392 -9.182 1.00 . A A . 49 ILE N 1 1
20 43676 1 1 35 ILE O O 14.381 -3.161 -11.709 1.00 . A A . 49 ILE O 1 1
20 43677 1 1 36 ALA C C 13.310 0.343 -13.868 1.00 . A A . 50 ALA C 1 1
20 43678 1 1 36 ALA CA C 13.444 -1.144 -13.472 1.00 . A A . 50 ALA CA 1 1
20 43679 1 1 36 ALA CB C 12.643 -2.124 -14.359 1.00 . A A . 50 ALA CB 1 1
20 43680 1 1 36 ALA H H 12.319 -0.794 -11.701 1.00 . A A . 50 ALA H 1 1
20 43681 1 1 36 ALA HA H 14.503 -1.382 -13.576 1.00 . A A . 50 ALA HA 1 1
20 43682 1 1 36 ALA HB1 H 11.572 -2.027 -14.163 1.00 . A A . 50 ALA HB1 1 1
20 43683 1 1 36 ALA HB2 H 12.836 -1.932 -15.414 1.00 . A A . 50 ALA HB2 1 1
20 43684 1 1 36 ALA HB3 H 12.943 -3.150 -14.140 1.00 . A A . 50 ALA HB3 1 1
20 43685 1 1 36 ALA N N 13.057 -1.375 -12.078 1.00 . A A . 50 ALA N 1 1
20 43686 1 1 36 ALA O O 14.152 1.164 -13.498 1.00 . A A . 50 ALA O 1 1
20 43687 1 1 37 GLU C C 10.619 2.268 -15.566 1.00 . A A . 51 GLU C 1 1
20 43688 1 1 37 GLU CA C 12.089 2.060 -15.170 1.00 . A A . 51 GLU CA 1 1
20 43689 1 1 37 GLU CB C 13.067 2.287 -16.345 1.00 . A A . 51 GLU CB 1 1
20 43690 1 1 37 GLU CD C 14.075 3.920 -17.991 1.00 . A A . 51 GLU CD 1 1
20 43691 1 1 37 GLU CG C 13.048 3.729 -16.864 1.00 . A A . 51 GLU CG 1 1
20 43692 1 1 37 GLU H H 11.604 0.003 -14.893 1.00 . A A . 51 GLU H 1 1
20 43693 1 1 37 GLU HA H 12.338 2.781 -14.393 1.00 . A A . 51 GLU HA 1 1
20 43694 1 1 37 GLU HB2 H 14.081 2.065 -16.012 1.00 . A A . 51 GLU HB2 1 1
20 43695 1 1 37 GLU HB3 H 12.828 1.602 -17.159 1.00 . A A . 51 GLU HB3 1 1
20 43696 1 1 37 GLU HG2 H 12.053 3.974 -17.238 1.00 . A A . 51 GLU HG2 1 1
20 43697 1 1 37 GLU HG3 H 13.279 4.407 -16.040 1.00 . A A . 51 GLU HG3 1 1
20 43698 1 1 37 GLU N N 12.277 0.710 -14.630 1.00 . A A . 51 GLU N 1 1
20 43699 1 1 37 GLU O O 10.228 1.914 -16.676 1.00 . A A . 51 GLU O 1 1
20 43700 1 1 37 GLU OE1 O 13.744 3.651 -19.171 1.00 . A A . 51 GLU OE1 1 1
20 43701 1 1 37 GLU OE2 O 15.218 4.348 -17.707 1.00 . A A . 51 GLU OE2 1 1
20 43702 1 1 38 GLN C C 7.538 2.203 -15.623 1.00 . A A . 52 GLN C 1 1
20 43703 1 1 38 GLN CA C 8.390 3.196 -14.797 1.00 . A A . 52 GLN CA 1 1
20 43704 1 1 38 GLN CB C 8.247 4.684 -15.200 1.00 . A A . 52 GLN CB 1 1
20 43705 1 1 38 GLN CD C 9.927 6.205 -16.455 1.00 . A A . 52 GLN CD 1 1
20 43706 1 1 38 GLN CG C 8.874 5.094 -16.553 1.00 . A A . 52 GLN CG 1 1
20 43707 1 1 38 GLN H H 10.227 3.018 -13.739 1.00 . A A . 52 GLN H 1 1
20 43708 1 1 38 GLN HA H 7.949 3.132 -13.800 1.00 . A A . 52 GLN HA 1 1
20 43709 1 1 38 GLN HB2 H 7.184 4.930 -15.232 1.00 . A A . 52 GLN HB2 1 1
20 43710 1 1 38 GLN HB3 H 8.666 5.295 -14.401 1.00 . A A . 52 GLN HB3 1 1
20 43711 1 1 38 GLN HE21 H 10.910 5.369 -14.891 1.00 . A A . 52 GLN HE21 1 1
20 43712 1 1 38 GLN HE22 H 11.557 6.880 -15.502 1.00 . A A . 52 GLN HE22 1 1
20 43713 1 1 38 GLN HG2 H 9.332 4.235 -17.034 1.00 . A A . 52 GLN HG2 1 1
20 43714 1 1 38 GLN HG3 H 8.073 5.433 -17.212 1.00 . A A . 52 GLN HG3 1 1
20 43715 1 1 38 GLN N N 9.817 2.828 -14.643 1.00 . A A . 52 GLN N 1 1
20 43716 1 1 38 GLN NE2 N 10.882 6.132 -15.544 1.00 . A A . 52 GLN NE2 1 1
20 43717 1 1 38 GLN O O 6.751 2.599 -16.488 1.00 . A A . 52 GLN O 1 1
20 43718 1 1 38 GLN OE1 O 9.912 7.174 -17.206 1.00 . A A . 52 GLN OE1 1 1
20 43719 1 1 39 LEU C C 6.555 -1.325 -15.200 1.00 . A A . 53 LEU C 1 1
20 43720 1 1 39 LEU CA C 7.099 -0.207 -16.106 1.00 . A A . 53 LEU CA 1 1
20 43721 1 1 39 LEU CB C 8.162 -0.739 -17.091 1.00 . A A . 53 LEU CB 1 1
20 43722 1 1 39 LEU CD1 C 6.521 -1.610 -18.852 1.00 . A A . 53 LEU CD1 1 1
20 43723 1 1 39 LEU CD2 C 8.905 -2.394 -18.827 1.00 . A A . 53 LEU CD2 1 1
20 43724 1 1 39 LEU CG C 7.724 -1.940 -17.955 1.00 . A A . 53 LEU CG 1 1
20 43725 1 1 39 LEU H H 8.375 0.667 -14.631 1.00 . A A . 53 LEU H 1 1
20 43726 1 1 39 LEU HA H 6.250 0.174 -16.676 1.00 . A A . 53 LEU HA 1 1
20 43727 1 1 39 LEU HB2 H 8.450 0.076 -17.758 1.00 . A A . 53 LEU HB2 1 1
20 43728 1 1 39 LEU HB3 H 9.049 -1.032 -16.526 1.00 . A A . 53 LEU HB3 1 1
20 43729 1 1 39 LEU HD11 H 6.755 -0.761 -19.497 1.00 . A A . 53 LEU HD11 1 1
20 43730 1 1 39 LEU HD12 H 5.650 -1.370 -18.243 1.00 . A A . 53 LEU HD12 1 1
20 43731 1 1 39 LEU HD13 H 6.279 -2.475 -19.471 1.00 . A A . 53 LEU HD13 1 1
20 43732 1 1 39 LEU HD21 H 9.184 -1.603 -19.526 1.00 . A A . 53 LEU HD21 1 1
20 43733 1 1 39 LEU HD22 H 8.626 -3.287 -19.389 1.00 . A A . 53 LEU HD22 1 1
20 43734 1 1 39 LEU HD23 H 9.762 -2.633 -18.196 1.00 . A A . 53 LEU HD23 1 1
20 43735 1 1 39 LEU HG H 7.454 -2.772 -17.303 1.00 . A A . 53 LEU HG 1 1
20 43736 1 1 39 LEU N N 7.706 0.899 -15.349 1.00 . A A . 53 LEU N 1 1
20 43737 1 1 39 LEU O O 5.434 -1.789 -15.415 1.00 . A A . 53 LEU O 1 1
20 43738 1 1 40 ALA C C 5.679 -2.309 -12.395 1.00 . A A . 54 ALA C 1 1
20 43739 1 1 40 ALA CA C 6.893 -2.785 -13.240 1.00 . A A . 54 ALA CA 1 1
20 43740 1 1 40 ALA CB C 8.105 -3.205 -12.392 1.00 . A A . 54 ALA CB 1 1
20 43741 1 1 40 ALA H H 8.242 -1.359 -14.077 1.00 . A A . 54 ALA H 1 1
20 43742 1 1 40 ALA HA H 6.579 -3.650 -13.825 1.00 . A A . 54 ALA HA 1 1
20 43743 1 1 40 ALA HB1 H 8.499 -2.353 -11.844 1.00 . A A . 54 ALA HB1 1 1
20 43744 1 1 40 ALA HB2 H 7.818 -3.980 -11.680 1.00 . A A . 54 ALA HB2 1 1
20 43745 1 1 40 ALA HB3 H 8.891 -3.600 -13.038 1.00 . A A . 54 ALA HB3 1 1
20 43746 1 1 40 ALA N N 7.324 -1.757 -14.193 1.00 . A A . 54 ALA N 1 1
20 43747 1 1 40 ALA O O 5.580 -1.111 -12.100 1.00 . A A . 54 ALA O 1 1
20 43748 1 1 41 PRO C C 3.523 -2.331 -10.031 1.00 . A A . 55 PRO C 1 1
20 43749 1 1 41 PRO CA C 3.438 -2.870 -11.464 1.00 . A A . 55 PRO CA 1 1
20 43750 1 1 41 PRO CB C 2.607 -4.158 -11.540 1.00 . A A . 55 PRO CB 1 1
20 43751 1 1 41 PRO CD C 4.831 -4.656 -12.238 1.00 . A A . 55 PRO CD 1 1
20 43752 1 1 41 PRO CG C 3.662 -5.259 -11.468 1.00 . A A . 55 PRO CG 1 1
20 43753 1 1 41 PRO HA H 2.966 -2.111 -12.089 1.00 . A A . 55 PRO HA 1 1
20 43754 1 1 41 PRO HB2 H 1.884 -4.241 -10.727 1.00 . A A . 55 PRO HB2 1 1
20 43755 1 1 41 PRO HB3 H 2.101 -4.208 -12.505 1.00 . A A . 55 PRO HB3 1 1
20 43756 1 1 41 PRO HD2 H 5.771 -5.063 -11.863 1.00 . A A . 55 PRO HD2 1 1
20 43757 1 1 41 PRO HD3 H 4.716 -4.876 -13.301 1.00 . A A . 55 PRO HD3 1 1
20 43758 1 1 41 PRO HG2 H 3.953 -5.422 -10.430 1.00 . A A . 55 PRO HG2 1 1
20 43759 1 1 41 PRO HG3 H 3.317 -6.186 -11.925 1.00 . A A . 55 PRO HG3 1 1
20 43760 1 1 41 PRO N N 4.748 -3.216 -12.025 1.00 . A A . 55 PRO N 1 1
20 43761 1 1 41 PRO O O 4.513 -2.545 -9.331 1.00 . A A . 55 PRO O 1 1
20 43762 1 1 42 LEU C C 2.154 -2.026 -7.124 1.00 . A A . 56 LEU C 1 1
20 43763 1 1 42 LEU CA C 2.411 -1.020 -8.259 1.00 . A A . 56 LEU CA 1 1
20 43764 1 1 42 LEU CB C 1.422 0.171 -8.257 1.00 . A A . 56 LEU CB 1 1
20 43765 1 1 42 LEU CD1 C -0.858 1.190 -7.854 1.00 . A A . 56 LEU CD1 1 1
20 43766 1 1 42 LEU CD2 C -0.697 -0.871 -9.256 1.00 . A A . 56 LEU CD2 1 1
20 43767 1 1 42 LEU CG C -0.086 -0.120 -8.064 1.00 . A A . 56 LEU CG 1 1
20 43768 1 1 42 LEU H H 1.686 -1.488 -10.218 1.00 . A A . 56 LEU H 1 1
20 43769 1 1 42 LEU HA H 3.401 -0.602 -8.065 1.00 . A A . 56 LEU HA 1 1
20 43770 1 1 42 LEU HB2 H 1.736 0.832 -7.449 1.00 . A A . 56 LEU HB2 1 1
20 43771 1 1 42 LEU HB3 H 1.553 0.730 -9.183 1.00 . A A . 56 LEU HB3 1 1
20 43772 1 1 42 LEU HD11 H -1.900 0.967 -7.622 1.00 . A A . 56 LEU HD11 1 1
20 43773 1 1 42 LEU HD12 H -0.821 1.799 -8.757 1.00 . A A . 56 LEU HD12 1 1
20 43774 1 1 42 LEU HD13 H -0.429 1.749 -7.023 1.00 . A A . 56 LEU HD13 1 1
20 43775 1 1 42 LEU HD21 H -1.766 -1.015 -9.091 1.00 . A A . 56 LEU HD21 1 1
20 43776 1 1 42 LEU HD22 H -0.237 -1.851 -9.368 1.00 . A A . 56 LEU HD22 1 1
20 43777 1 1 42 LEU HD23 H -0.552 -0.299 -10.174 1.00 . A A . 56 LEU HD23 1 1
20 43778 1 1 42 LEU HG H -0.224 -0.715 -7.163 1.00 . A A . 56 LEU HG 1 1
20 43779 1 1 42 LEU N N 2.462 -1.641 -9.588 1.00 . A A . 56 LEU N 1 1
20 43780 1 1 42 LEU O O 2.807 -1.935 -6.087 1.00 . A A . 56 LEU O 1 1
20 43781 1 1 43 ALA C C 1.211 -5.347 -6.491 1.00 . A A . 57 ALA C 1 1
20 43782 1 1 43 ALA CA C 0.762 -3.897 -6.275 1.00 . A A . 57 ALA CA 1 1
20 43783 1 1 43 ALA CB C -0.766 -3.789 -6.142 1.00 . A A . 57 ALA CB 1 1
20 43784 1 1 43 ALA H H 0.741 -2.984 -8.205 1.00 . A A . 57 ALA H 1 1
20 43785 1 1 43 ALA HA H 1.187 -3.599 -5.318 1.00 . A A . 57 ALA HA 1 1
20 43786 1 1 43 ALA HB1 H -1.052 -2.756 -5.932 1.00 . A A . 57 ALA HB1 1 1
20 43787 1 1 43 ALA HB2 H -1.250 -4.111 -7.063 1.00 . A A . 57 ALA HB2 1 1
20 43788 1 1 43 ALA HB3 H -1.098 -4.434 -5.322 1.00 . A A . 57 ALA HB3 1 1
20 43789 1 1 43 ALA N N 1.224 -2.974 -7.318 1.00 . A A . 57 ALA N 1 1
20 43790 1 1 43 ALA O O 1.696 -5.944 -5.537 1.00 . A A . 57 ALA O 1 1
20 43791 1 1 44 ALA C C 2.758 -7.798 -7.391 1.00 . A A . 58 ALA C 1 1
20 43792 1 1 44 ALA CA C 1.391 -7.342 -7.946 1.00 . A A . 58 ALA CA 1 1
20 43793 1 1 44 ALA CB C 1.293 -7.622 -9.456 1.00 . A A . 58 ALA CB 1 1
20 43794 1 1 44 ALA H H 0.642 -5.392 -8.435 1.00 . A A . 58 ALA H 1 1
20 43795 1 1 44 ALA HA H 0.631 -7.937 -7.437 1.00 . A A . 58 ALA HA 1 1
20 43796 1 1 44 ALA HB1 H 2.017 -7.023 -10.004 1.00 . A A . 58 ALA HB1 1 1
20 43797 1 1 44 ALA HB2 H 1.493 -8.676 -9.654 1.00 . A A . 58 ALA HB2 1 1
20 43798 1 1 44 ALA HB3 H 0.301 -7.391 -9.834 1.00 . A A . 58 ALA HB3 1 1
20 43799 1 1 44 ALA N N 1.105 -5.916 -7.700 1.00 . A A . 58 ALA N 1 1
20 43800 1 1 44 ALA O O 2.833 -8.745 -6.602 1.00 . A A . 58 ALA O 1 1
20 43801 1 1 45 THR C C 5.509 -6.919 -5.927 1.00 . A A . 59 THR C 1 1
20 43802 1 1 45 THR CA C 5.215 -7.359 -7.362 1.00 . A A . 59 THR CA 1 1
20 43803 1 1 45 THR CB C 6.179 -6.725 -8.372 1.00 . A A . 59 THR CB 1 1
20 43804 1 1 45 THR CG2 C 6.198 -5.197 -8.303 1.00 . A A . 59 THR CG2 1 1
20 43805 1 1 45 THR H H 3.658 -6.328 -8.420 1.00 . A A . 59 THR H 1 1
20 43806 1 1 45 THR HA H 5.370 -8.438 -7.389 1.00 . A A . 59 THR HA 1 1
20 43807 1 1 45 THR HB H 5.877 -7.021 -9.379 1.00 . A A . 59 THR HB 1 1
20 43808 1 1 45 THR HG1 H 7.500 -8.146 -8.403 1.00 . A A . 59 THR HG1 1 1
20 43809 1 1 45 THR HG21 H 6.721 -4.803 -9.173 1.00 . A A . 59 THR HG21 1 1
20 43810 1 1 45 THR HG22 H 6.699 -4.864 -7.394 1.00 . A A . 59 THR HG22 1 1
20 43811 1 1 45 THR HG23 H 5.183 -4.806 -8.309 1.00 . A A . 59 THR HG23 1 1
20 43812 1 1 45 THR N N 3.827 -7.087 -7.776 1.00 . A A . 59 THR N 1 1
20 43813 1 1 45 THR O O 6.332 -7.542 -5.257 1.00 . A A . 59 THR O 1 1
20 43814 1 1 45 THR OG1 O 7.478 -7.212 -8.125 1.00 . A A . 59 THR OG1 1 1
20 43815 1 1 46 ALA C C 4.315 -6.314 -3.028 1.00 . A A . 60 ALA C 1 1
20 43816 1 1 46 ALA CA C 4.965 -5.382 -4.062 1.00 . A A . 60 ALA CA 1 1
20 43817 1 1 46 ALA CB C 4.360 -3.977 -3.992 1.00 . A A . 60 ALA CB 1 1
20 43818 1 1 46 ALA H H 4.148 -5.433 -6.027 1.00 . A A . 60 ALA H 1 1
20 43819 1 1 46 ALA HA H 6.025 -5.309 -3.816 1.00 . A A . 60 ALA HA 1 1
20 43820 1 1 46 ALA HB1 H 3.293 -4.009 -4.219 1.00 . A A . 60 ALA HB1 1 1
20 43821 1 1 46 ALA HB2 H 4.493 -3.576 -2.987 1.00 . A A . 60 ALA HB2 1 1
20 43822 1 1 46 ALA HB3 H 4.855 -3.317 -4.704 1.00 . A A . 60 ALA HB3 1 1
20 43823 1 1 46 ALA N N 4.824 -5.884 -5.430 1.00 . A A . 60 ALA N 1 1
20 43824 1 1 46 ALA O O 4.863 -6.495 -1.944 1.00 . A A . 60 ALA O 1 1
20 43825 1 1 47 LEU C C 3.218 -9.255 -2.544 1.00 . A A . 61 LEU C 1 1
20 43826 1 1 47 LEU CA C 2.479 -7.908 -2.524 1.00 . A A . 61 LEU CA 1 1
20 43827 1 1 47 LEU CB C 1.017 -7.999 -3.023 1.00 . A A . 61 LEU CB 1 1
20 43828 1 1 47 LEU CD1 C 0.173 -9.999 -1.634 1.00 . A A . 61 LEU CD1 1 1
20 43829 1 1 47 LEU CD2 C -0.201 -7.660 -0.798 1.00 . A A . 61 LEU CD2 1 1
20 43830 1 1 47 LEU CG C -0.052 -8.541 -2.049 1.00 . A A . 61 LEU CG 1 1
20 43831 1 1 47 LEU H H 2.759 -6.691 -4.253 1.00 . A A . 61 LEU H 1 1
20 43832 1 1 47 LEU HA H 2.487 -7.543 -1.497 1.00 . A A . 61 LEU HA 1 1
20 43833 1 1 47 LEU HB2 H 0.689 -6.996 -3.302 1.00 . A A . 61 LEU HB2 1 1
20 43834 1 1 47 LEU HB3 H 0.993 -8.598 -3.936 1.00 . A A . 61 LEU HB3 1 1
20 43835 1 1 47 LEU HD11 H 0.985 -10.071 -0.915 1.00 . A A . 61 LEU HD11 1 1
20 43836 1 1 47 LEU HD12 H 0.395 -10.609 -2.510 1.00 . A A . 61 LEU HD12 1 1
20 43837 1 1 47 LEU HD13 H -0.729 -10.379 -1.162 1.00 . A A . 61 LEU HD13 1 1
20 43838 1 1 47 LEU HD21 H -1.039 -8.014 -0.198 1.00 . A A . 61 LEU HD21 1 1
20 43839 1 1 47 LEU HD22 H -0.397 -6.630 -1.095 1.00 . A A . 61 LEU HD22 1 1
20 43840 1 1 47 LEU HD23 H 0.703 -7.694 -0.189 1.00 . A A . 61 LEU HD23 1 1
20 43841 1 1 47 LEU HG H -1.004 -8.504 -2.581 1.00 . A A . 61 LEU HG 1 1
20 43842 1 1 47 LEU N N 3.180 -6.933 -3.362 1.00 . A A . 61 LEU N 1 1
20 43843 1 1 47 LEU O O 3.397 -9.864 -1.492 1.00 . A A . 61 LEU O 1 1
20 43844 1 1 48 ALA C C 5.777 -10.935 -2.952 1.00 . A A . 62 ALA C 1 1
20 43845 1 1 48 ALA CA C 4.520 -10.913 -3.848 1.00 . A A . 62 ALA CA 1 1
20 43846 1 1 48 ALA CB C 4.879 -11.085 -5.330 1.00 . A A . 62 ALA CB 1 1
20 43847 1 1 48 ALA H H 3.527 -9.151 -4.544 1.00 . A A . 62 ALA H 1 1
20 43848 1 1 48 ALA HA H 3.897 -11.757 -3.545 1.00 . A A . 62 ALA HA 1 1
20 43849 1 1 48 ALA HB1 H 3.969 -11.148 -5.928 1.00 . A A . 62 ALA HB1 1 1
20 43850 1 1 48 ALA HB2 H 5.481 -10.243 -5.675 1.00 . A A . 62 ALA HB2 1 1
20 43851 1 1 48 ALA HB3 H 5.447 -12.007 -5.465 1.00 . A A . 62 ALA HB3 1 1
20 43852 1 1 48 ALA N N 3.733 -9.681 -3.705 1.00 . A A . 62 ALA N 1 1
20 43853 1 1 48 ALA O O 6.054 -11.956 -2.316 1.00 . A A . 62 ALA O 1 1
20 43854 1 1 49 ARG C C 7.183 -9.153 -0.515 1.00 . A A . 63 ARG C 1 1
20 43855 1 1 49 ARG CA C 7.626 -9.623 -1.920 1.00 . A A . 63 ARG CA 1 1
20 43856 1 1 49 ARG CB C 8.658 -8.665 -2.541 1.00 . A A . 63 ARG CB 1 1
20 43857 1 1 49 ARG CD C 9.116 -6.266 -3.321 1.00 . A A . 63 ARG CD 1 1
20 43858 1 1 49 ARG CG C 8.186 -7.203 -2.544 1.00 . A A . 63 ARG CG 1 1
20 43859 1 1 49 ARG CZ C 10.182 -6.522 -5.568 1.00 . A A . 63 ARG CZ 1 1
20 43860 1 1 49 ARG H H 6.253 -9.038 -3.467 1.00 . A A . 63 ARG H 1 1
20 43861 1 1 49 ARG HA H 8.123 -10.585 -1.793 1.00 . A A . 63 ARG HA 1 1
20 43862 1 1 49 ARG HB2 H 9.586 -8.728 -1.971 1.00 . A A . 63 ARG HB2 1 1
20 43863 1 1 49 ARG HB3 H 8.866 -8.989 -3.561 1.00 . A A . 63 ARG HB3 1 1
20 43864 1 1 49 ARG HD2 H 8.777 -5.239 -3.182 1.00 . A A . 63 ARG HD2 1 1
20 43865 1 1 49 ARG HD3 H 10.118 -6.355 -2.901 1.00 . A A . 63 ARG HD3 1 1
20 43866 1 1 49 ARG HE H 8.253 -6.912 -5.159 1.00 . A A . 63 ARG HE 1 1
20 43867 1 1 49 ARG HG2 H 7.186 -7.138 -2.959 1.00 . A A . 63 ARG HG2 1 1
20 43868 1 1 49 ARG HG3 H 8.140 -6.864 -1.512 1.00 . A A . 63 ARG HG3 1 1
20 43869 1 1 49 ARG HH11 H 11.502 -5.864 -4.186 1.00 . A A . 63 ARG HH11 1 1
20 43870 1 1 49 ARG HH12 H 12.160 -6.126 -5.772 1.00 . A A . 63 ARG HH12 1 1
20 43871 1 1 49 ARG HH21 H 9.140 -7.084 -7.208 1.00 . A A . 63 ARG HH21 1 1
20 43872 1 1 49 ARG HH22 H 10.855 -6.883 -7.440 1.00 . A A . 63 ARG HH22 1 1
20 43873 1 1 49 ARG N N 6.504 -9.810 -2.861 1.00 . A A . 63 ARG N 1 1
20 43874 1 1 49 ARG NE N 9.125 -6.570 -4.764 1.00 . A A . 63 ARG NE 1 1
20 43875 1 1 49 ARG NH1 N 11.369 -6.134 -5.147 1.00 . A A . 63 ARG NH1 1 1
20 43876 1 1 49 ARG NH2 N 10.056 -6.868 -6.827 1.00 . A A . 63 ARG NH2 1 1
20 43877 1 1 49 ARG O O 7.962 -9.218 0.435 1.00 . A A . 63 ARG O 1 1
20 43878 1 1 50 LYS C C 5.874 -6.853 1.378 1.00 . A A . 64 LYS C 1 1
20 43879 1 1 50 LYS CA C 5.283 -8.185 0.837 1.00 . A A . 64 LYS CA 1 1
20 43880 1 1 50 LYS CB C 5.204 -9.340 1.864 1.00 . A A . 64 LYS CB 1 1
20 43881 1 1 50 LYS CD C 2.674 -9.926 1.985 1.00 . A A . 64 LYS CD 1 1
20 43882 1 1 50 LYS CE C 2.820 -11.440 1.751 1.00 . A A . 64 LYS CE 1 1
20 43883 1 1 50 LYS CG C 3.906 -9.329 2.694 1.00 . A A . 64 LYS CG 1 1
20 43884 1 1 50 LYS H H 5.386 -8.633 -1.232 1.00 . A A . 64 LYS H 1 1
20 43885 1 1 50 LYS HA H 4.263 -7.935 0.545 1.00 . A A . 64 LYS HA 1 1
20 43886 1 1 50 LYS HB2 H 5.275 -10.301 1.353 1.00 . A A . 64 LYS HB2 1 1
20 43887 1 1 50 LYS HB3 H 6.058 -9.278 2.539 1.00 . A A . 64 LYS HB3 1 1
20 43888 1 1 50 LYS HD2 H 1.807 -9.751 2.619 1.00 . A A . 64 LYS HD2 1 1
20 43889 1 1 50 LYS HD3 H 2.500 -9.417 1.039 1.00 . A A . 64 LYS HD3 1 1
20 43890 1 1 50 LYS HE2 H 3.392 -11.599 0.833 1.00 . A A . 64 LYS HE2 1 1
20 43891 1 1 50 LYS HE3 H 3.399 -11.865 2.577 1.00 . A A . 64 LYS HE3 1 1
20 43892 1 1 50 LYS HG2 H 4.073 -9.911 3.599 1.00 . A A . 64 LYS HG2 1 1
20 43893 1 1 50 LYS HG3 H 3.685 -8.306 3.001 1.00 . A A . 64 LYS HG3 1 1
20 43894 1 1 50 LYS HZ1 H 0.991 -12.062 2.537 1.00 . A A . 64 LYS HZ1 1 1
20 43895 1 1 50 LYS HZ2 H 1.633 -13.122 1.483 1.00 . A A . 64 LYS HZ2 1 1
20 43896 1 1 50 LYS HZ3 H 0.937 -11.754 0.922 1.00 . A A . 64 LYS HZ3 1 1
20 43897 1 1 50 LYS N N 5.944 -8.662 -0.391 1.00 . A A . 64 LYS N 1 1
20 43898 1 1 50 LYS NZ N 1.504 -12.135 1.665 1.00 . A A . 64 LYS NZ 1 1
20 43899 1 1 50 LYS O O 5.991 -6.640 2.587 1.00 . A A . 64 LYS O 1 1
20 43900 1 1 51 ASP C C 5.871 -3.591 1.264 1.00 . A A . 65 ASP C 1 1
20 43901 1 1 51 ASP CA C 6.895 -4.641 0.792 1.00 . A A . 65 ASP CA 1 1
20 43902 1 1 51 ASP CB C 7.764 -4.150 -0.391 1.00 . A A . 65 ASP CB 1 1
20 43903 1 1 51 ASP CG C 9.262 -4.185 -0.049 1.00 . A A . 65 ASP CG 1 1
20 43904 1 1 51 ASP H H 6.047 -6.139 -0.491 1.00 . A A . 65 ASP H 1 1
20 43905 1 1 51 ASP HA H 7.574 -4.802 1.633 1.00 . A A . 65 ASP HA 1 1
20 43906 1 1 51 ASP HB2 H 7.550 -4.733 -1.285 1.00 . A A . 65 ASP HB2 1 1
20 43907 1 1 51 ASP HB3 H 7.523 -3.120 -0.650 1.00 . A A . 65 ASP HB3 1 1
20 43908 1 1 51 ASP N N 6.264 -5.937 0.481 1.00 . A A . 65 ASP N 1 1
20 43909 1 1 51 ASP O O 5.490 -2.668 0.536 1.00 . A A . 65 ASP O 1 1
20 43910 1 1 51 ASP OD1 O 9.948 -5.161 -0.425 1.00 . A A . 65 ASP OD1 1 1
20 43911 1 1 51 ASP OD2 O 9.734 -3.209 0.578 1.00 . A A . 65 ASP OD2 1 1
20 43912 1 1 52 THR C C 5.021 -1.310 3.151 1.00 . A A . 66 THR C 1 1
20 43913 1 1 52 THR CA C 4.561 -2.771 3.234 1.00 . A A . 66 THR CA 1 1
20 43914 1 1 52 THR CB C 4.304 -3.255 4.669 1.00 . A A . 66 THR CB 1 1
20 43915 1 1 52 THR CG2 C 3.457 -2.302 5.510 1.00 . A A . 66 THR CG2 1 1
20 43916 1 1 52 THR H H 5.775 -4.535 3.034 1.00 . A A . 66 THR H 1 1
20 43917 1 1 52 THR HA H 3.592 -2.793 2.745 1.00 . A A . 66 THR HA 1 1
20 43918 1 1 52 THR HB H 5.246 -3.435 5.186 1.00 . A A . 66 THR HB 1 1
20 43919 1 1 52 THR HG1 H 4.137 -5.159 4.227 1.00 . A A . 66 THR HG1 1 1
20 43920 1 1 52 THR HG21 H 3.194 -2.792 6.448 1.00 . A A . 66 THR HG21 1 1
20 43921 1 1 52 THR HG22 H 2.546 -2.038 4.971 1.00 . A A . 66 THR HG22 1 1
20 43922 1 1 52 THR HG23 H 4.020 -1.397 5.739 1.00 . A A . 66 THR HG23 1 1
20 43923 1 1 52 THR N N 5.464 -3.708 2.536 1.00 . A A . 66 THR N 1 1
20 43924 1 1 52 THR O O 4.181 -0.422 3.204 1.00 . A A . 66 THR O 1 1
20 43925 1 1 52 THR OG1 O 3.572 -4.457 4.585 1.00 . A A . 66 THR OG1 1 1
20 43926 1 1 53 ALA C C 6.122 1.030 1.482 1.00 . A A . 67 ALA C 1 1
20 43927 1 1 53 ALA CA C 6.838 0.303 2.638 1.00 . A A . 67 ALA CA 1 1
20 43928 1 1 53 ALA CB C 8.339 0.168 2.348 1.00 . A A . 67 ALA CB 1 1
20 43929 1 1 53 ALA H H 6.947 -1.817 2.847 1.00 . A A . 67 ALA H 1 1
20 43930 1 1 53 ALA HA H 6.708 0.913 3.534 1.00 . A A . 67 ALA HA 1 1
20 43931 1 1 53 ALA HB1 H 8.848 -0.301 3.188 1.00 . A A . 67 ALA HB1 1 1
20 43932 1 1 53 ALA HB2 H 8.505 -0.433 1.452 1.00 . A A . 67 ALA HB2 1 1
20 43933 1 1 53 ALA HB3 H 8.771 1.159 2.192 1.00 . A A . 67 ALA HB3 1 1
20 43934 1 1 53 ALA N N 6.306 -1.040 2.900 1.00 . A A . 67 ALA N 1 1
20 43935 1 1 53 ALA O O 5.849 2.225 1.599 1.00 . A A . 67 ALA O 1 1
20 43936 1 1 54 VAL C C 3.556 0.355 -0.736 1.00 . A A . 68 VAL C 1 1
20 43937 1 1 54 VAL CA C 5.006 0.859 -0.737 1.00 . A A . 68 VAL CA 1 1
20 43938 1 1 54 VAL CB C 5.706 0.607 -2.093 1.00 . A A . 68 VAL CB 1 1
20 43939 1 1 54 VAL CG1 C 5.704 -0.872 -2.506 1.00 . A A . 68 VAL CG1 1 1
20 43940 1 1 54 VAL CG2 C 5.096 1.467 -3.212 1.00 . A A . 68 VAL CG2 1 1
20 43941 1 1 54 VAL H H 6.038 -0.668 0.406 1.00 . A A . 68 VAL H 1 1
20 43942 1 1 54 VAL HA H 4.957 1.941 -0.617 1.00 . A A . 68 VAL HA 1 1
20 43943 1 1 54 VAL HB H 6.747 0.916 -1.987 1.00 . A A . 68 VAL HB 1 1
20 43944 1 1 54 VAL HG11 H 4.683 -1.233 -2.632 1.00 . A A . 68 VAL HG11 1 1
20 43945 1 1 54 VAL HG12 H 6.230 -0.989 -3.451 1.00 . A A . 68 VAL HG12 1 1
20 43946 1 1 54 VAL HG13 H 6.213 -1.469 -1.752 1.00 . A A . 68 VAL HG13 1 1
20 43947 1 1 54 VAL HG21 H 4.114 1.088 -3.496 1.00 . A A . 68 VAL HG21 1 1
20 43948 1 1 54 VAL HG22 H 5.002 2.501 -2.880 1.00 . A A . 68 VAL HG22 1 1
20 43949 1 1 54 VAL HG23 H 5.747 1.446 -4.085 1.00 . A A . 68 VAL HG23 1 1
20 43950 1 1 54 VAL N N 5.790 0.319 0.397 1.00 . A A . 68 VAL N 1 1
20 43951 1 1 54 VAL O O 2.673 1.078 -1.200 1.00 . A A . 68 VAL O 1 1
20 43952 1 1 55 LEU C C 1.097 -0.314 0.883 1.00 . A A . 69 LEU C 1 1
20 43953 1 1 55 LEU CA C 1.915 -1.314 0.049 1.00 . A A . 69 LEU CA 1 1
20 43954 1 1 55 LEU CB C 1.917 -2.734 0.662 1.00 . A A . 69 LEU CB 1 1
20 43955 1 1 55 LEU CD1 C -0.312 -3.354 -0.461 1.00 . A A . 69 LEU CD1 1 1
20 43956 1 1 55 LEU CD2 C 1.866 -4.216 -1.388 1.00 . A A . 69 LEU CD2 1 1
20 43957 1 1 55 LEU CG C 1.116 -3.798 -0.117 1.00 . A A . 69 LEU CG 1 1
20 43958 1 1 55 LEU H H 4.043 -1.409 0.177 1.00 . A A . 69 LEU H 1 1
20 43959 1 1 55 LEU HA H 1.455 -1.371 -0.931 1.00 . A A . 69 LEU HA 1 1
20 43960 1 1 55 LEU HB2 H 2.937 -3.104 0.740 1.00 . A A . 69 LEU HB2 1 1
20 43961 1 1 55 LEU HB3 H 1.509 -2.684 1.673 1.00 . A A . 69 LEU HB3 1 1
20 43962 1 1 55 LEU HD11 H -0.903 -4.222 -0.752 1.00 . A A . 69 LEU HD11 1 1
20 43963 1 1 55 LEU HD12 H -0.315 -2.634 -1.274 1.00 . A A . 69 LEU HD12 1 1
20 43964 1 1 55 LEU HD13 H -0.759 -2.873 0.401 1.00 . A A . 69 LEU HD13 1 1
20 43965 1 1 55 LEU HD21 H 2.059 -3.350 -2.021 1.00 . A A . 69 LEU HD21 1 1
20 43966 1 1 55 LEU HD22 H 1.273 -4.941 -1.944 1.00 . A A . 69 LEU HD22 1 1
20 43967 1 1 55 LEU HD23 H 2.814 -4.674 -1.112 1.00 . A A . 69 LEU HD23 1 1
20 43968 1 1 55 LEU HG H 1.042 -4.678 0.520 1.00 . A A . 69 LEU HG 1 1
20 43969 1 1 55 LEU N N 3.283 -0.826 -0.153 1.00 . A A . 69 LEU N 1 1
20 43970 1 1 55 LEU O O -0.044 -0.033 0.541 1.00 . A A . 69 LEU O 1 1
20 43971 1 1 56 ASN C C 0.577 2.558 1.750 1.00 . A A . 70 ASN C 1 1
20 43972 1 1 56 ASN CA C 1.167 1.452 2.646 1.00 . A A . 70 ASN CA 1 1
20 43973 1 1 56 ASN CB C 2.302 2.004 3.531 1.00 . A A . 70 ASN CB 1 1
20 43974 1 1 56 ASN CG C 1.921 3.264 4.295 1.00 . A A . 70 ASN CG 1 1
20 43975 1 1 56 ASN H H 2.649 0.014 2.129 1.00 . A A . 70 ASN H 1 1
20 43976 1 1 56 ASN HA H 0.373 1.080 3.288 1.00 . A A . 70 ASN HA 1 1
20 43977 1 1 56 ASN HB2 H 2.577 1.242 4.261 1.00 . A A . 70 ASN HB2 1 1
20 43978 1 1 56 ASN HB3 H 3.179 2.218 2.918 1.00 . A A . 70 ASN HB3 1 1
20 43979 1 1 56 ASN HD21 H 2.472 4.516 2.788 1.00 . A A . 70 ASN HD21 1 1
20 43980 1 1 56 ASN HD22 H 1.805 5.267 4.224 1.00 . A A . 70 ASN HD22 1 1
20 43981 1 1 56 ASN N N 1.716 0.326 1.881 1.00 . A A . 70 ASN N 1 1
20 43982 1 1 56 ASN ND2 N 2.071 4.441 3.708 1.00 . A A . 70 ASN ND2 1 1
20 43983 1 1 56 ASN O O -0.575 2.960 1.924 1.00 . A A . 70 ASN O 1 1
20 43984 1 1 56 ASN OD1 O 1.481 3.196 5.429 1.00 . A A . 70 ASN OD1 1 1
20 43985 1 1 57 ARG C C -0.122 3.727 -1.077 1.00 . A A . 71 ARG C 1 1
20 43986 1 1 57 ARG CA C 0.975 4.154 -0.097 1.00 . A A . 71 ARG CA 1 1
20 43987 1 1 57 ARG CB C 2.215 4.709 -0.818 1.00 . A A . 71 ARG CB 1 1
20 43988 1 1 57 ARG CD C 4.431 5.774 -0.045 1.00 . A A . 71 ARG CD 1 1
20 43989 1 1 57 ARG CG C 2.897 5.834 -0.016 1.00 . A A . 71 ARG CG 1 1
20 43990 1 1 57 ARG CZ C 5.156 5.401 2.326 1.00 . A A . 71 ARG CZ 1 1
20 43991 1 1 57 ARG H H 2.284 2.641 0.668 1.00 . A A . 71 ARG H 1 1
20 43992 1 1 57 ARG HA H 0.545 4.948 0.513 1.00 . A A . 71 ARG HA 1 1
20 43993 1 1 57 ARG HB2 H 2.915 3.900 -1.030 1.00 . A A . 71 ARG HB2 1 1
20 43994 1 1 57 ARG HB3 H 1.901 5.137 -1.768 1.00 . A A . 71 ARG HB3 1 1
20 43995 1 1 57 ARG HD2 H 4.769 5.352 -0.993 1.00 . A A . 71 ARG HD2 1 1
20 43996 1 1 57 ARG HD3 H 4.827 6.788 0.014 1.00 . A A . 71 ARG HD3 1 1
20 43997 1 1 57 ARG HE H 5.239 4.021 0.884 1.00 . A A . 71 ARG HE 1 1
20 43998 1 1 57 ARG HG2 H 2.581 6.788 -0.442 1.00 . A A . 71 ARG HG2 1 1
20 43999 1 1 57 ARG HG3 H 2.565 5.818 1.021 1.00 . A A . 71 ARG HG3 1 1
20 44000 1 1 57 ARG HH11 H 4.503 7.295 2.055 1.00 . A A . 71 ARG HH11 1 1
20 44001 1 1 57 ARG HH12 H 5.050 6.923 3.660 1.00 . A A . 71 ARG HH12 1 1
20 44002 1 1 57 ARG HH21 H 5.868 3.620 2.912 1.00 . A A . 71 ARG HH21 1 1
20 44003 1 1 57 ARG HH22 H 5.818 4.849 4.160 1.00 . A A . 71 ARG HH22 1 1
20 44004 1 1 57 ARG N N 1.369 3.054 0.790 1.00 . A A . 71 ARG N 1 1
20 44005 1 1 57 ARG NE N 4.959 4.977 1.081 1.00 . A A . 71 ARG NE 1 1
20 44006 1 1 57 ARG NH1 N 4.870 6.627 2.713 1.00 . A A . 71 ARG NH1 1 1
20 44007 1 1 57 ARG NH2 N 5.641 4.562 3.211 1.00 . A A . 71 ARG NH2 1 1
20 44008 1 1 57 ARG O O -1.185 4.347 -1.104 1.00 . A A . 71 ARG O 1 1
20 44009 1 1 58 ILE C C -2.227 1.718 -2.062 1.00 . A A . 72 ILE C 1 1
20 44010 1 1 58 ILE CA C -0.929 2.129 -2.768 1.00 . A A . 72 ILE CA 1 1
20 44011 1 1 58 ILE CB C -0.380 1.024 -3.708 1.00 . A A . 72 ILE CB 1 1
20 44012 1 1 58 ILE CD1 C 0.619 -1.359 -3.737 1.00 . A A . 72 ILE CD1 1 1
20 44013 1 1 58 ILE CG1 C -0.223 -0.323 -2.982 1.00 . A A . 72 ILE CG1 1 1
20 44014 1 1 58 ILE CG2 C 0.921 1.484 -4.389 1.00 . A A . 72 ILE CG2 1 1
20 44015 1 1 58 ILE H H 0.964 2.135 -1.716 1.00 . A A . 72 ILE H 1 1
20 44016 1 1 58 ILE HA H -1.215 2.968 -3.406 1.00 . A A . 72 ILE HA 1 1
20 44017 1 1 58 ILE HB H -1.116 0.875 -4.503 1.00 . A A . 72 ILE HB 1 1
20 44018 1 1 58 ILE HD11 H 1.681 -1.142 -3.605 1.00 . A A . 72 ILE HD11 1 1
20 44019 1 1 58 ILE HD12 H 0.416 -2.360 -3.364 1.00 . A A . 72 ILE HD12 1 1
20 44020 1 1 58 ILE HD13 H 0.370 -1.333 -4.795 1.00 . A A . 72 ILE HD13 1 1
20 44021 1 1 58 ILE HG12 H 0.235 -0.137 -2.018 1.00 . A A . 72 ILE HG12 1 1
20 44022 1 1 58 ILE HG13 H -1.213 -0.744 -2.809 1.00 . A A . 72 ILE HG13 1 1
20 44023 1 1 58 ILE HG21 H 0.747 2.432 -4.881 1.00 . A A . 72 ILE HG21 1 1
20 44024 1 1 58 ILE HG22 H 1.727 1.585 -3.665 1.00 . A A . 72 ILE HG22 1 1
20 44025 1 1 58 ILE HG23 H 1.227 0.778 -5.158 1.00 . A A . 72 ILE HG23 1 1
20 44026 1 1 58 ILE N N 0.080 2.624 -1.809 1.00 . A A . 72 ILE N 1 1
20 44027 1 1 58 ILE O O -3.296 1.907 -2.631 1.00 . A A . 72 ILE O 1 1
20 44028 1 1 59 ALA C C -4.278 2.176 0.186 1.00 . A A . 73 ALA C 1 1
20 44029 1 1 59 ALA CA C -3.389 0.943 -0.045 1.00 . A A . 73 ALA CA 1 1
20 44030 1 1 59 ALA CB C -3.017 0.259 1.272 1.00 . A A . 73 ALA CB 1 1
20 44031 1 1 59 ALA H H -1.285 1.044 -0.386 1.00 . A A . 73 ALA H 1 1
20 44032 1 1 59 ALA HA H -3.951 0.233 -0.633 1.00 . A A . 73 ALA HA 1 1
20 44033 1 1 59 ALA HB1 H -2.509 -0.683 1.062 1.00 . A A . 73 ALA HB1 1 1
20 44034 1 1 59 ALA HB2 H -2.367 0.900 1.868 1.00 . A A . 73 ALA HB2 1 1
20 44035 1 1 59 ALA HB3 H -3.926 0.049 1.837 1.00 . A A . 73 ALA HB3 1 1
20 44036 1 1 59 ALA N N -2.183 1.252 -0.810 1.00 . A A . 73 ALA N 1 1
20 44037 1 1 59 ALA O O -5.487 2.119 -0.024 1.00 . A A . 73 ALA O 1 1
20 44038 1 1 60 ASN C C -4.981 5.222 -0.470 1.00 . A A . 74 ASN C 1 1
20 44039 1 1 60 ASN CA C -4.407 4.560 0.804 1.00 . A A . 74 ASN CA 1 1
20 44040 1 1 60 ASN CB C -3.477 5.529 1.548 1.00 . A A . 74 ASN CB 1 1
20 44041 1 1 60 ASN CG C -3.417 5.238 3.043 1.00 . A A . 74 ASN CG 1 1
20 44042 1 1 60 ASN H H -2.677 3.302 0.676 1.00 . A A . 74 ASN H 1 1
20 44043 1 1 60 ASN HA H -5.257 4.342 1.452 1.00 . A A . 74 ASN HA 1 1
20 44044 1 1 60 ASN HB2 H -2.480 5.481 1.111 1.00 . A A . 74 ASN HB2 1 1
20 44045 1 1 60 ASN HB3 H -3.842 6.550 1.427 1.00 . A A . 74 ASN HB3 1 1
20 44046 1 1 60 ASN HD21 H -1.794 4.026 2.869 1.00 . A A . 74 ASN HD21 1 1
20 44047 1 1 60 ASN HD22 H -2.409 4.284 4.493 1.00 . A A . 74 ASN HD22 1 1
20 44048 1 1 60 ASN N N -3.681 3.309 0.557 1.00 . A A . 74 ASN N 1 1
20 44049 1 1 60 ASN ND2 N -2.464 4.446 3.503 1.00 . A A . 74 ASN ND2 1 1
20 44050 1 1 60 ASN O O -5.825 6.111 -0.351 1.00 . A A . 74 ASN O 1 1
20 44051 1 1 60 ASN OD1 O -4.233 5.719 3.819 1.00 . A A . 74 ASN OD1 1 1
20 44052 1 1 61 GLU C C -5.714 4.457 -3.881 1.00 . A A . 75 GLU C 1 1
20 44053 1 1 61 GLU CA C -4.961 5.420 -2.944 1.00 . A A . 75 GLU CA 1 1
20 44054 1 1 61 GLU CB C -3.721 5.969 -3.667 1.00 . A A . 75 GLU CB 1 1
20 44055 1 1 61 GLU CD C -4.001 8.355 -2.743 1.00 . A A . 75 GLU CD 1 1
20 44056 1 1 61 GLU CG C -3.050 7.158 -2.963 1.00 . A A . 75 GLU CG 1 1
20 44057 1 1 61 GLU H H -3.838 4.091 -1.688 1.00 . A A . 75 GLU H 1 1
20 44058 1 1 61 GLU HA H -5.636 6.255 -2.755 1.00 . A A . 75 GLU HA 1 1
20 44059 1 1 61 GLU HB2 H -2.991 5.167 -3.782 1.00 . A A . 75 GLU HB2 1 1
20 44060 1 1 61 GLU HB3 H -4.022 6.283 -4.661 1.00 . A A . 75 GLU HB3 1 1
20 44061 1 1 61 GLU HG2 H -2.657 6.822 -2.002 1.00 . A A . 75 GLU HG2 1 1
20 44062 1 1 61 GLU HG3 H -2.205 7.486 -3.570 1.00 . A A . 75 GLU HG3 1 1
20 44063 1 1 61 GLU N N -4.549 4.809 -1.670 1.00 . A A . 75 GLU N 1 1
20 44064 1 1 61 GLU O O -6.762 4.816 -4.419 1.00 . A A . 75 GLU O 1 1
20 44065 1 1 61 GLU OE1 O -3.936 8.977 -1.658 1.00 . A A . 75 GLU OE1 1 1
20 44066 1 1 61 GLU OE2 O -4.806 8.681 -3.645 1.00 . A A . 75 GLU OE2 1 1
20 44067 1 1 62 ALA C C -6.746 1.279 -4.195 1.00 . A A . 76 ALA C 1 1
20 44068 1 1 62 ALA CA C -5.799 2.222 -4.956 1.00 . A A . 76 ALA CA 1 1
20 44069 1 1 62 ALA CB C -4.667 1.454 -5.654 1.00 . A A . 76 ALA CB 1 1
20 44070 1 1 62 ALA H H -4.354 2.977 -3.598 1.00 . A A . 76 ALA H 1 1
20 44071 1 1 62 ALA HA H -6.387 2.719 -5.730 1.00 . A A . 76 ALA HA 1 1
20 44072 1 1 62 ALA HB1 H -4.030 2.149 -6.204 1.00 . A A . 76 ALA HB1 1 1
20 44073 1 1 62 ALA HB2 H -4.062 0.911 -4.927 1.00 . A A . 76 ALA HB2 1 1
20 44074 1 1 62 ALA HB3 H -5.094 0.738 -6.359 1.00 . A A . 76 ALA HB3 1 1
20 44075 1 1 62 ALA N N -5.206 3.237 -4.084 1.00 . A A . 76 ALA N 1 1
20 44076 1 1 62 ALA O O -7.851 1.030 -4.678 1.00 . A A . 76 ALA O 1 1
20 44077 1 1 63 LEU C C -8.313 0.677 -1.415 1.00 . A A . 77 LEU C 1 1
20 44078 1 1 63 LEU CA C -7.211 -0.098 -2.183 1.00 . A A . 77 LEU CA 1 1
20 44079 1 1 63 LEU CB C -6.389 -0.989 -1.232 1.00 . A A . 77 LEU CB 1 1
20 44080 1 1 63 LEU CD1 C -6.297 -3.233 -2.403 1.00 . A A . 77 LEU CD1 1 1
20 44081 1 1 63 LEU CD2 C -4.470 -1.623 -2.915 1.00 . A A . 77 LEU CD2 1 1
20 44082 1 1 63 LEU CG C -5.467 -2.077 -1.835 1.00 . A A . 77 LEU CG 1 1
20 44083 1 1 63 LEU H H -5.442 1.045 -2.657 1.00 . A A . 77 LEU H 1 1
20 44084 1 1 63 LEU HA H -7.719 -0.774 -2.863 1.00 . A A . 77 LEU HA 1 1
20 44085 1 1 63 LEU HB2 H -5.835 -0.357 -0.556 1.00 . A A . 77 LEU HB2 1 1
20 44086 1 1 63 LEU HB3 H -7.097 -1.512 -0.589 1.00 . A A . 77 LEU HB3 1 1
20 44087 1 1 63 LEU HD11 H -6.856 -2.909 -3.282 1.00 . A A . 77 LEU HD11 1 1
20 44088 1 1 63 LEU HD12 H -6.993 -3.603 -1.652 1.00 . A A . 77 LEU HD12 1 1
20 44089 1 1 63 LEU HD13 H -5.627 -4.047 -2.678 1.00 . A A . 77 LEU HD13 1 1
20 44090 1 1 63 LEU HD21 H -4.993 -1.352 -3.832 1.00 . A A . 77 LEU HD21 1 1
20 44091 1 1 63 LEU HD22 H -3.782 -2.440 -3.142 1.00 . A A . 77 LEU HD22 1 1
20 44092 1 1 63 LEU HD23 H -3.889 -0.774 -2.564 1.00 . A A . 77 LEU HD23 1 1
20 44093 1 1 63 LEU HG H -4.877 -2.478 -1.011 1.00 . A A . 77 LEU HG 1 1
20 44094 1 1 63 LEU N N -6.360 0.792 -3.003 1.00 . A A . 77 LEU N 1 1
20 44095 1 1 63 LEU O O -9.186 0.085 -0.782 1.00 . A A . 77 LEU O 1 1
20 44096 1 1 64 ASP C C -10.609 2.991 -1.802 1.00 . A A . 78 ASP C 1 1
20 44097 1 1 64 ASP CA C -9.315 2.921 -0.953 1.00 . A A . 78 ASP CA 1 1
20 44098 1 1 64 ASP CB C -8.620 4.284 -0.854 1.00 . A A . 78 ASP CB 1 1
20 44099 1 1 64 ASP CG C -9.543 5.411 -0.369 1.00 . A A . 78 ASP CG 1 1
20 44100 1 1 64 ASP H H -7.497 2.422 -1.936 1.00 . A A . 78 ASP H 1 1
20 44101 1 1 64 ASP HA H -9.598 2.606 0.051 1.00 . A A . 78 ASP HA 1 1
20 44102 1 1 64 ASP HB2 H -7.779 4.197 -0.164 1.00 . A A . 78 ASP HB2 1 1
20 44103 1 1 64 ASP HB3 H -8.216 4.547 -1.834 1.00 . A A . 78 ASP HB3 1 1
20 44104 1 1 64 ASP N N -8.302 2.007 -1.494 1.00 . A A . 78 ASP N 1 1
20 44105 1 1 64 ASP O O -11.654 3.428 -1.318 1.00 . A A . 78 ASP O 1 1
20 44106 1 1 64 ASP OD1 O -9.816 6.325 -1.177 1.00 . A A . 78 ASP OD1 1 1
20 44107 1 1 64 ASP OD2 O -9.952 5.378 0.815 1.00 . A A . 78 ASP OD2 1 1
20 44108 1 1 65 GLN C C -12.819 1.818 -3.904 1.00 . A A . 79 GLN C 1 1
20 44109 1 1 65 GLN CA C -11.582 2.740 -4.082 1.00 . A A . 79 GLN CA 1 1
20 44110 1 1 65 GLN CB C -10.940 2.511 -5.461 1.00 . A A . 79 GLN CB 1 1
20 44111 1 1 65 GLN CD C -9.211 3.202 -7.181 1.00 . A A . 79 GLN CD 1 1
20 44112 1 1 65 GLN CG C -9.831 3.514 -5.818 1.00 . A A . 79 GLN CG 1 1
20 44113 1 1 65 GLN H H -9.674 2.128 -3.358 1.00 . A A . 79 GLN H 1 1
20 44114 1 1 65 GLN HA H -11.925 3.774 -4.021 1.00 . A A . 79 GLN HA 1 1
20 44115 1 1 65 GLN HB2 H -10.534 1.501 -5.494 1.00 . A A . 79 GLN HB2 1 1
20 44116 1 1 65 GLN HB3 H -11.705 2.589 -6.228 1.00 . A A . 79 GLN HB3 1 1
20 44117 1 1 65 GLN HE21 H -8.401 1.477 -6.520 1.00 . A A . 79 GLN HE21 1 1
20 44118 1 1 65 GLN HE22 H -8.135 1.866 -8.221 1.00 . A A . 79 GLN HE22 1 1
20 44119 1 1 65 GLN HG2 H -10.248 4.521 -5.833 1.00 . A A . 79 GLN HG2 1 1
20 44120 1 1 65 GLN HG3 H -9.044 3.480 -5.065 1.00 . A A . 79 GLN HG3 1 1
20 44121 1 1 65 GLN N N -10.544 2.549 -3.062 1.00 . A A . 79 GLN N 1 1
20 44122 1 1 65 GLN NE2 N -8.499 2.100 -7.316 1.00 . A A . 79 GLN NE2 1 1
20 44123 1 1 65 GLN O O -12.707 0.732 -3.324 1.00 . A A . 79 GLN O 1 1
20 44124 1 1 65 GLN OE1 O -9.357 3.941 -8.149 1.00 . A A . 79 GLN OE1 1 1
20 44125 1 1 66 PRO C C -15.220 0.045 -5.024 1.00 . A A . 80 PRO C 1 1
20 44126 1 1 66 PRO CA C -15.242 1.415 -4.324 1.00 . A A . 80 PRO CA 1 1
20 44127 1 1 66 PRO CB C -16.347 2.310 -4.900 1.00 . A A . 80 PRO CB 1 1
20 44128 1 1 66 PRO CD C -14.276 3.445 -5.144 1.00 . A A . 80 PRO CD 1 1
20 44129 1 1 66 PRO CG C -15.607 3.239 -5.858 1.00 . A A . 80 PRO CG 1 1
20 44130 1 1 66 PRO HA H -15.446 1.239 -3.268 1.00 . A A . 80 PRO HA 1 1
20 44131 1 1 66 PRO HB2 H -17.123 1.743 -5.415 1.00 . A A . 80 PRO HB2 1 1
20 44132 1 1 66 PRO HB3 H -16.792 2.895 -4.096 1.00 . A A . 80 PRO HB3 1 1
20 44133 1 1 66 PRO HD2 H -13.506 3.704 -5.869 1.00 . A A . 80 PRO HD2 1 1
20 44134 1 1 66 PRO HD3 H -14.383 4.241 -4.409 1.00 . A A . 80 PRO HD3 1 1
20 44135 1 1 66 PRO HG2 H -15.440 2.733 -6.810 1.00 . A A . 80 PRO HG2 1 1
20 44136 1 1 66 PRO HG3 H -16.136 4.181 -6.006 1.00 . A A . 80 PRO HG3 1 1
20 44137 1 1 66 PRO N N -14.000 2.193 -4.448 1.00 . A A . 80 PRO N 1 1
20 44138 1 1 66 PRO O O -16.107 -0.771 -4.786 1.00 . A A . 80 PRO O 1 1
20 44139 1 1 67 ASP C C -13.306 -2.569 -5.544 1.00 . A A . 81 ASP C 1 1
20 44140 1 1 67 ASP CA C -13.991 -1.550 -6.487 1.00 . A A . 81 ASP CA 1 1
20 44141 1 1 67 ASP CB C -13.203 -1.352 -7.794 1.00 . A A . 81 ASP CB 1 1
20 44142 1 1 67 ASP CG C -11.908 -0.549 -7.585 1.00 . A A . 81 ASP CG 1 1
20 44143 1 1 67 ASP H H -13.562 0.499 -6.092 1.00 . A A . 81 ASP H 1 1
20 44144 1 1 67 ASP HA H -14.951 -1.984 -6.757 1.00 . A A . 81 ASP HA 1 1
20 44145 1 1 67 ASP HB2 H -12.969 -2.324 -8.232 1.00 . A A . 81 ASP HB2 1 1
20 44146 1 1 67 ASP HB3 H -13.843 -0.826 -8.507 1.00 . A A . 81 ASP HB3 1 1
20 44147 1 1 67 ASP N N -14.227 -0.233 -5.872 1.00 . A A . 81 ASP N 1 1
20 44148 1 1 67 ASP O O -13.162 -3.739 -5.904 1.00 . A A . 81 ASP O 1 1
20 44149 1 1 67 ASP OD1 O -11.924 0.662 -7.901 1.00 . A A . 81 ASP OD1 1 1
20 44150 1 1 67 ASP OD2 O -10.925 -1.114 -7.057 1.00 . A A . 81 ASP OD2 1 1
20 44151 1 1 68 VAL C C -12.928 -3.520 -2.261 1.00 . A A . 82 VAL C 1 1
20 44152 1 1 68 VAL CA C -12.078 -2.920 -3.390 1.00 . A A . 82 VAL CA 1 1
20 44153 1 1 68 VAL CB C -10.973 -2.032 -2.769 1.00 . A A . 82 VAL CB 1 1
20 44154 1 1 68 VAL CG1 C -9.962 -2.880 -1.972 1.00 . A A . 82 VAL CG1 1 1
20 44155 1 1 68 VAL CG2 C -10.210 -1.232 -3.839 1.00 . A A . 82 VAL CG2 1 1
20 44156 1 1 68 VAL H H -13.078 -1.165 -4.122 1.00 . A A . 82 VAL H 1 1
20 44157 1 1 68 VAL HA H -11.590 -3.732 -3.932 1.00 . A A . 82 VAL HA 1 1
20 44158 1 1 68 VAL HB H -11.442 -1.324 -2.084 1.00 . A A . 82 VAL HB 1 1
20 44159 1 1 68 VAL HG11 H -9.626 -3.725 -2.573 1.00 . A A . 82 VAL HG11 1 1
20 44160 1 1 68 VAL HG12 H -9.094 -2.286 -1.702 1.00 . A A . 82 VAL HG12 1 1
20 44161 1 1 68 VAL HG13 H -10.410 -3.242 -1.049 1.00 . A A . 82 VAL HG13 1 1
20 44162 1 1 68 VAL HG21 H -9.531 -1.880 -4.395 1.00 . A A . 82 VAL HG21 1 1
20 44163 1 1 68 VAL HG22 H -10.884 -0.732 -4.526 1.00 . A A . 82 VAL HG22 1 1
20 44164 1 1 68 VAL HG23 H -9.664 -0.431 -3.362 1.00 . A A . 82 VAL HG23 1 1
20 44165 1 1 68 VAL N N -12.904 -2.145 -4.341 1.00 . A A . 82 VAL N 1 1
20 44166 1 1 68 VAL O O -13.926 -2.920 -1.854 1.00 . A A . 82 VAL O 1 1
20 44167 1 1 69 ARG C C -12.510 -4.671 0.755 1.00 . A A . 83 ARG C 1 1
20 44168 1 1 69 ARG CA C -13.107 -5.282 -0.528 1.00 . A A . 83 ARG CA 1 1
20 44169 1 1 69 ARG CB C -13.056 -6.823 -0.558 1.00 . A A . 83 ARG CB 1 1
20 44170 1 1 69 ARG CD C -13.729 -8.930 -1.804 1.00 . A A . 83 ARG CD 1 1
20 44171 1 1 69 ARG CG C -13.489 -7.422 -1.912 1.00 . A A . 83 ARG CG 1 1
20 44172 1 1 69 ARG CZ C -14.624 -10.530 -3.535 1.00 . A A . 83 ARG CZ 1 1
20 44173 1 1 69 ARG H H -11.662 -5.100 -2.092 1.00 . A A . 83 ARG H 1 1
20 44174 1 1 69 ARG HA H -14.167 -5.027 -0.530 1.00 . A A . 83 ARG HA 1 1
20 44175 1 1 69 ARG HB2 H -12.051 -7.171 -0.336 1.00 . A A . 83 ARG HB2 1 1
20 44176 1 1 69 ARG HB3 H -13.711 -7.195 0.231 1.00 . A A . 83 ARG HB3 1 1
20 44177 1 1 69 ARG HD2 H -12.897 -9.378 -1.255 1.00 . A A . 83 ARG HD2 1 1
20 44178 1 1 69 ARG HD3 H -14.648 -9.086 -1.240 1.00 . A A . 83 ARG HD3 1 1
20 44179 1 1 69 ARG HE H -13.133 -9.235 -3.820 1.00 . A A . 83 ARG HE 1 1
20 44180 1 1 69 ARG HG2 H -14.410 -6.952 -2.257 1.00 . A A . 83 ARG HG2 1 1
20 44181 1 1 69 ARG HG3 H -12.698 -7.252 -2.647 1.00 . A A . 83 ARG HG3 1 1
20 44182 1 1 69 ARG HH11 H -15.683 -10.676 -1.818 1.00 . A A . 83 ARG HH11 1 1
20 44183 1 1 69 ARG HH12 H -16.162 -11.766 -3.088 1.00 . A A . 83 ARG HH12 1 1
20 44184 1 1 69 ARG HH21 H -13.796 -10.678 -5.380 1.00 . A A . 83 ARG HH21 1 1
20 44185 1 1 69 ARG HH22 H -15.111 -11.762 -5.066 1.00 . A A . 83 ARG HH22 1 1
20 44186 1 1 69 ARG N N -12.505 -4.677 -1.725 1.00 . A A . 83 ARG N 1 1
20 44187 1 1 69 ARG NE N -13.807 -9.558 -3.140 1.00 . A A . 83 ARG NE 1 1
20 44188 1 1 69 ARG NH1 N -15.558 -11.032 -2.753 1.00 . A A . 83 ARG NH1 1 1
20 44189 1 1 69 ARG NH2 N -14.504 -11.022 -4.750 1.00 . A A . 83 ARG NH2 1 1
20 44190 1 1 69 ARG O O -13.167 -3.815 1.351 1.00 . A A . 83 ARG O 1 1
20 44191 1 1 70 ALA C C -9.147 -4.973 2.548 1.00 . A A . 84 ALA C 1 1
20 44192 1 1 70 ALA CA C -10.625 -4.542 2.390 1.00 . A A . 84 ALA CA 1 1
20 44193 1 1 70 ALA CB C -11.421 -4.972 3.635 1.00 . A A . 84 ALA CB 1 1
20 44194 1 1 70 ALA H H -10.756 -5.686 0.582 1.00 . A A . 84 ALA H 1 1
20 44195 1 1 70 ALA HA H -10.636 -3.454 2.338 1.00 . A A . 84 ALA HA 1 1
20 44196 1 1 70 ALA HB1 H -12.469 -4.687 3.568 1.00 . A A . 84 ALA HB1 1 1
20 44197 1 1 70 ALA HB2 H -11.353 -6.055 3.767 1.00 . A A . 84 ALA HB2 1 1
20 44198 1 1 70 ALA HB3 H -11.002 -4.476 4.507 1.00 . A A . 84 ALA HB3 1 1
20 44199 1 1 70 ALA N N -11.286 -5.045 1.168 1.00 . A A . 84 ALA N 1 1
20 44200 1 1 70 ALA O O -8.761 -6.055 2.108 1.00 . A A . 84 ALA O 1 1
20 44201 1 1 71 VAL C C -6.434 -3.744 4.822 1.00 . A A . 85 VAL C 1 1
20 44202 1 1 71 VAL CA C -6.901 -4.405 3.512 1.00 . A A . 85 VAL CA 1 1
20 44203 1 1 71 VAL CB C -5.968 -3.940 2.363 1.00 . A A . 85 VAL CB 1 1
20 44204 1 1 71 VAL CG1 C -6.221 -4.662 1.032 1.00 . A A . 85 VAL CG1 1 1
20 44205 1 1 71 VAL CG2 C -6.070 -2.430 2.107 1.00 . A A . 85 VAL CG2 1 1
20 44206 1 1 71 VAL H H -8.739 -3.286 3.579 1.00 . A A . 85 VAL H 1 1
20 44207 1 1 71 VAL HA H -6.778 -5.481 3.635 1.00 . A A . 85 VAL HA 1 1
20 44208 1 1 71 VAL HB H -4.942 -4.154 2.657 1.00 . A A . 85 VAL HB 1 1
20 44209 1 1 71 VAL HG11 H -7.163 -4.335 0.593 1.00 . A A . 85 VAL HG11 1 1
20 44210 1 1 71 VAL HG12 H -5.409 -4.448 0.336 1.00 . A A . 85 VAL HG12 1 1
20 44211 1 1 71 VAL HG13 H -6.265 -5.732 1.198 1.00 . A A . 85 VAL HG13 1 1
20 44212 1 1 71 VAL HG21 H -5.848 -1.867 3.013 1.00 . A A . 85 VAL HG21 1 1
20 44213 1 1 71 VAL HG22 H -5.352 -2.135 1.343 1.00 . A A . 85 VAL HG22 1 1
20 44214 1 1 71 VAL HG23 H -7.077 -2.190 1.768 1.00 . A A . 85 VAL HG23 1 1
20 44215 1 1 71 VAL N N -8.334 -4.154 3.227 1.00 . A A . 85 VAL N 1 1
20 44216 1 1 71 VAL O O -7.046 -2.776 5.281 1.00 . A A . 85 VAL O 1 1
20 44217 1 1 72 THR C C -3.215 -4.132 6.689 1.00 . A A . 86 THR C 1 1
20 44218 1 1 72 THR CA C -4.693 -3.763 6.644 1.00 . A A . 86 THR CA 1 1
20 44219 1 1 72 THR CB C -5.346 -4.370 7.902 1.00 . A A . 86 THR CB 1 1
20 44220 1 1 72 THR CG2 C -5.655 -3.287 8.934 1.00 . A A . 86 THR CG2 1 1
20 44221 1 1 72 THR H H -4.839 -4.986 4.893 1.00 . A A . 86 THR H 1 1
20 44222 1 1 72 THR HA H -4.758 -2.678 6.691 1.00 . A A . 86 THR HA 1 1
20 44223 1 1 72 THR HB H -4.672 -5.101 8.344 1.00 . A A . 86 THR HB 1 1
20 44224 1 1 72 THR HG1 H -6.364 -5.704 6.939 1.00 . A A . 86 THR HG1 1 1
20 44225 1 1 72 THR HG21 H -6.397 -2.597 8.534 1.00 . A A . 86 THR HG21 1 1
20 44226 1 1 72 THR HG22 H -4.748 -2.735 9.180 1.00 . A A . 86 THR HG22 1 1
20 44227 1 1 72 THR HG23 H -6.046 -3.754 9.838 1.00 . A A . 86 THR HG23 1 1
20 44228 1 1 72 THR N N -5.313 -4.231 5.381 1.00 . A A . 86 THR N 1 1
20 44229 1 1 72 THR O O -2.852 -5.154 6.117 1.00 . A A . 86 THR O 1 1
20 44230 1 1 72 THR OG1 O -6.538 -5.048 7.627 1.00 . A A . 86 THR OG1 1 1
20 44231 1 1 73 PHE C C -0.423 -3.087 8.915 1.00 . A A . 87 PHE C 1 1
20 44232 1 1 73 PHE CA C -0.937 -3.551 7.531 1.00 . A A . 87 PHE CA 1 1
20 44233 1 1 73 PHE CB C -0.207 -2.779 6.407 1.00 . A A . 87 PHE CB 1 1
20 44234 1 1 73 PHE CD1 C -0.241 -3.973 4.159 1.00 . A A . 87 PHE CD1 1 1
20 44235 1 1 73 PHE CD2 C -1.876 -2.225 4.583 1.00 . A A . 87 PHE CD2 1 1
20 44236 1 1 73 PHE CE1 C -0.864 -4.243 2.926 1.00 . A A . 87 PHE CE1 1 1
20 44237 1 1 73 PHE CE2 C -2.505 -2.504 3.361 1.00 . A A . 87 PHE CE2 1 1
20 44238 1 1 73 PHE CG C -0.767 -2.983 5.008 1.00 . A A . 87 PHE CG 1 1
20 44239 1 1 73 PHE CZ C -2.013 -3.530 2.542 1.00 . A A . 87 PHE CZ 1 1
20 44240 1 1 73 PHE H H -2.768 -2.498 7.802 1.00 . A A . 87 PHE H 1 1
20 44241 1 1 73 PHE HA H -0.715 -4.615 7.421 1.00 . A A . 87 PHE HA 1 1
20 44242 1 1 73 PHE HB2 H -0.242 -1.712 6.628 1.00 . A A . 87 PHE HB2 1 1
20 44243 1 1 73 PHE HB3 H 0.839 -3.082 6.414 1.00 . A A . 87 PHE HB3 1 1
20 44244 1 1 73 PHE HD1 H 0.615 -4.557 4.468 1.00 . A A . 87 PHE HD1 1 1
20 44245 1 1 73 PHE HD2 H -2.289 -1.466 5.227 1.00 . A A . 87 PHE HD2 1 1
20 44246 1 1 73 PHE HE1 H -0.480 -5.026 2.288 1.00 . A A . 87 PHE HE1 1 1
20 44247 1 1 73 PHE HE2 H -3.380 -1.945 3.067 1.00 . A A . 87 PHE HE2 1 1
20 44248 1 1 73 PHE HZ H -2.511 -3.762 1.612 1.00 . A A . 87 PHE HZ 1 1
20 44249 1 1 73 PHE N N -2.391 -3.348 7.400 1.00 . A A . 87 PHE N 1 1
20 44250 1 1 73 PHE O O -0.681 -1.946 9.308 1.00 . A A . 87 PHE O 1 1
20 44251 1 1 74 LEU C C 2.167 -4.463 11.258 1.00 . A A . 88 LEU C 1 1
20 44252 1 1 74 LEU CA C 0.872 -3.670 10.983 1.00 . A A . 88 LEU CA 1 1
20 44253 1 1 74 LEU CB C -0.240 -3.922 12.026 1.00 . A A . 88 LEU CB 1 1
20 44254 1 1 74 LEU CD1 C -0.931 -3.191 14.385 1.00 . A A . 88 LEU CD1 1 1
20 44255 1 1 74 LEU CD2 C 0.424 -5.252 14.078 1.00 . A A . 88 LEU CD2 1 1
20 44256 1 1 74 LEU CG C 0.159 -3.845 13.521 1.00 . A A . 88 LEU CG 1 1
20 44257 1 1 74 LEU H H 0.519 -4.855 9.245 1.00 . A A . 88 LEU H 1 1
20 44258 1 1 74 LEU HA H 1.135 -2.617 11.045 1.00 . A A . 88 LEU HA 1 1
20 44259 1 1 74 LEU HB2 H -1.029 -3.192 11.840 1.00 . A A . 88 LEU HB2 1 1
20 44260 1 1 74 LEU HB3 H -0.660 -4.908 11.839 1.00 . A A . 88 LEU HB3 1 1
20 44261 1 1 74 LEU HD11 H -1.857 -3.757 14.332 1.00 . A A . 88 LEU HD11 1 1
20 44262 1 1 74 LEU HD12 H -1.116 -2.175 14.048 1.00 . A A . 88 LEU HD12 1 1
20 44263 1 1 74 LEU HD13 H -0.611 -3.156 15.425 1.00 . A A . 88 LEU HD13 1 1
20 44264 1 1 74 LEU HD21 H -0.492 -5.838 14.060 1.00 . A A . 88 LEU HD21 1 1
20 44265 1 1 74 LEU HD22 H 0.773 -5.193 15.107 1.00 . A A . 88 LEU HD22 1 1
20 44266 1 1 74 LEU HD23 H 1.173 -5.759 13.475 1.00 . A A . 88 LEU HD23 1 1
20 44267 1 1 74 LEU HG H 1.057 -3.240 13.634 1.00 . A A . 88 LEU HG 1 1
20 44268 1 1 74 LEU N N 0.334 -3.935 9.630 1.00 . A A . 88 LEU N 1 1
20 44269 1 1 74 LEU O O 2.359 -5.562 10.739 1.00 . A A . 88 LEU O 1 1
20 44270 1 1 75 ASP C C 4.432 -5.043 13.881 1.00 . A A . 89 ASP C 1 1
20 44271 1 1 75 ASP CA C 4.367 -4.426 12.460 1.00 . A A . 89 ASP CA 1 1
20 44272 1 1 75 ASP CB C 5.411 -3.303 12.293 1.00 . A A . 89 ASP CB 1 1
20 44273 1 1 75 ASP CG C 5.295 -2.126 13.291 1.00 . A A . 89 ASP CG 1 1
20 44274 1 1 75 ASP H H 2.797 -2.998 12.487 1.00 . A A . 89 ASP H 1 1
20 44275 1 1 75 ASP HA H 4.637 -5.217 11.759 1.00 . A A . 89 ASP HA 1 1
20 44276 1 1 75 ASP HB2 H 6.406 -3.739 12.386 1.00 . A A . 89 ASP HB2 1 1
20 44277 1 1 75 ASP HB3 H 5.329 -2.906 11.285 1.00 . A A . 89 ASP HB3 1 1
20 44278 1 1 75 ASP N N 3.050 -3.892 12.080 1.00 . A A . 89 ASP N 1 1
20 44279 1 1 75 ASP O O 3.481 -4.978 14.662 1.00 . A A . 89 ASP O 1 1
20 44280 1 1 75 ASP OD1 O 4.451 -2.160 14.194 1.00 . A A . 89 ASP OD1 1 1
20 44281 1 1 75 ASP OD2 O 6.117 -1.184 13.154 1.00 . A A . 89 ASP OD2 1 1
20 44282 1 1 76 ALA C C 5.846 -5.073 16.722 1.00 . A A . 90 ALA C 1 1
20 44283 1 1 76 ALA CA C 5.846 -6.138 15.604 1.00 . A A . 90 ALA CA 1 1
20 44284 1 1 76 ALA CB C 7.177 -6.893 15.582 1.00 . A A . 90 ALA CB 1 1
20 44285 1 1 76 ALA H H 6.357 -5.622 13.594 1.00 . A A . 90 ALA H 1 1
20 44286 1 1 76 ALA HA H 5.060 -6.856 15.848 1.00 . A A . 90 ALA HA 1 1
20 44287 1 1 76 ALA HB1 H 7.999 -6.226 15.311 1.00 . A A . 90 ALA HB1 1 1
20 44288 1 1 76 ALA HB2 H 7.371 -7.311 16.571 1.00 . A A . 90 ALA HB2 1 1
20 44289 1 1 76 ALA HB3 H 7.112 -7.713 14.871 1.00 . A A . 90 ALA HB3 1 1
20 44290 1 1 76 ALA N N 5.595 -5.597 14.257 1.00 . A A . 90 ALA N 1 1
20 44291 1 1 76 ALA O O 5.630 -5.407 17.889 1.00 . A A . 90 ALA O 1 1
20 44292 1 1 77 ARG C C 4.415 -2.395 17.669 1.00 . A A . 91 ARG C 1 1
20 44293 1 1 77 ARG CA C 5.890 -2.651 17.285 1.00 . A A . 91 ARG CA 1 1
20 44294 1 1 77 ARG CB C 6.506 -1.392 16.638 1.00 . A A . 91 ARG CB 1 1
20 44295 1 1 77 ARG CD C 8.625 -0.493 17.770 1.00 . A A . 91 ARG CD 1 1
20 44296 1 1 77 ARG CG C 7.097 -0.399 17.657 1.00 . A A . 91 ARG CG 1 1
20 44297 1 1 77 ARG CZ C 10.321 -2.273 18.242 1.00 . A A . 91 ARG CZ 1 1
20 44298 1 1 77 ARG H H 6.203 -3.598 15.393 1.00 . A A . 91 ARG H 1 1
20 44299 1 1 77 ARG HA H 6.438 -2.888 18.197 1.00 . A A . 91 ARG HA 1 1
20 44300 1 1 77 ARG HB2 H 7.286 -1.678 15.930 1.00 . A A . 91 ARG HB2 1 1
20 44301 1 1 77 ARG HB3 H 5.731 -0.874 16.072 1.00 . A A . 91 ARG HB3 1 1
20 44302 1 1 77 ARG HD2 H 9.055 -0.314 16.782 1.00 . A A . 91 ARG HD2 1 1
20 44303 1 1 77 ARG HD3 H 8.974 0.292 18.443 1.00 . A A . 91 ARG HD3 1 1
20 44304 1 1 77 ARG HE H 8.380 -2.383 18.720 1.00 . A A . 91 ARG HE 1 1
20 44305 1 1 77 ARG HG2 H 6.856 0.611 17.326 1.00 . A A . 91 ARG HG2 1 1
20 44306 1 1 77 ARG HG3 H 6.647 -0.541 18.640 1.00 . A A . 91 ARG HG3 1 1
20 44307 1 1 77 ARG HH11 H 11.157 -0.650 17.377 1.00 . A A . 91 ARG HH11 1 1
20 44308 1 1 77 ARG HH12 H 12.252 -1.956 17.715 1.00 . A A . 91 ARG HH12 1 1
20 44309 1 1 77 ARG HH21 H 9.847 -4.038 19.117 1.00 . A A . 91 ARG HH21 1 1
20 44310 1 1 77 ARG HH22 H 11.520 -3.839 18.693 1.00 . A A . 91 ARG HH22 1 1
20 44311 1 1 77 ARG N N 6.039 -3.794 16.370 1.00 . A A . 91 ARG N 1 1
20 44312 1 1 77 ARG NE N 9.078 -1.801 18.283 1.00 . A A . 91 ARG NE 1 1
20 44313 1 1 77 ARG NH1 N 11.318 -1.577 17.736 1.00 . A A . 91 ARG NH1 1 1
20 44314 1 1 77 ARG NH2 N 10.581 -3.472 18.719 1.00 . A A . 91 ARG NH2 1 1
20 44315 1 1 77 ARG O O 4.158 -1.644 18.610 1.00 . A A . 91 ARG O 1 1
20 44316 1 1 78 GLN C C 1.484 -1.567 16.479 1.00 . A A . 92 GLN C 1 1
20 44317 1 1 78 GLN CA C 2.009 -2.893 17.070 1.00 . A A . 92 GLN CA 1 1
20 44318 1 1 78 GLN CB C 1.498 -3.186 18.500 1.00 . A A . 92 GLN CB 1 1
20 44319 1 1 78 GLN CD C 1.230 -4.921 20.335 1.00 . A A . 92 GLN CD 1 1
20 44320 1 1 78 GLN CG C 1.902 -4.583 19.004 1.00 . A A . 92 GLN CG 1 1
20 44321 1 1 78 GLN H H 3.799 -3.544 16.150 1.00 . A A . 92 GLN H 1 1
20 44322 1 1 78 GLN HA H 1.587 -3.666 16.429 1.00 . A A . 92 GLN HA 1 1
20 44323 1 1 78 GLN HB2 H 1.847 -2.425 19.197 1.00 . A A . 92 GLN HB2 1 1
20 44324 1 1 78 GLN HB3 H 0.408 -3.141 18.489 1.00 . A A . 92 GLN HB3 1 1
20 44325 1 1 78 GLN HE21 H 2.644 -3.981 21.444 1.00 . A A . 92 GLN HE21 1 1
20 44326 1 1 78 GLN HE22 H 1.326 -4.735 22.328 1.00 . A A . 92 GLN HE22 1 1
20 44327 1 1 78 GLN HG2 H 1.610 -5.331 18.264 1.00 . A A . 92 GLN HG2 1 1
20 44328 1 1 78 GLN HG3 H 2.984 -4.630 19.128 1.00 . A A . 92 GLN HG3 1 1
20 44329 1 1 78 GLN N N 3.469 -3.004 16.941 1.00 . A A . 92 GLN N 1 1
20 44330 1 1 78 GLN NE2 N 1.783 -4.507 21.458 1.00 . A A . 92 GLN NE2 1 1
20 44331 1 1 78 GLN O O 0.454 -1.055 16.917 1.00 . A A . 92 GLN O 1 1
20 44332 1 1 78 GLN OE1 O 0.183 -5.556 20.389 1.00 . A A . 92 GLN OE1 1 1
20 44333 1 1 79 GLU C C 1.083 -0.177 13.449 1.00 . A A . 93 GLU C 1 1
20 44334 1 1 79 GLU CA C 1.797 0.198 14.757 1.00 . A A . 93 GLU CA 1 1
20 44335 1 1 79 GLU CB C 3.053 1.046 14.493 1.00 . A A . 93 GLU CB 1 1
20 44336 1 1 79 GLU CD C 4.019 3.222 13.672 1.00 . A A . 93 GLU CD 1 1
20 44337 1 1 79 GLU CG C 2.745 2.401 13.835 1.00 . A A . 93 GLU CG 1 1
20 44338 1 1 79 GLU H H 3.010 -1.494 15.132 1.00 . A A . 93 GLU H 1 1
20 44339 1 1 79 GLU HA H 1.118 0.785 15.376 1.00 . A A . 93 GLU HA 1 1
20 44340 1 1 79 GLU HB2 H 3.553 1.234 15.444 1.00 . A A . 93 GLU HB2 1 1
20 44341 1 1 79 GLU HB3 H 3.739 0.501 13.848 1.00 . A A . 93 GLU HB3 1 1
20 44342 1 1 79 GLU HG2 H 2.270 2.238 12.863 1.00 . A A . 93 GLU HG2 1 1
20 44343 1 1 79 GLU HG3 H 2.041 2.952 14.467 1.00 . A A . 93 GLU HG3 1 1
20 44344 1 1 79 GLU N N 2.183 -1.010 15.484 1.00 . A A . 93 GLU N 1 1
20 44345 1 1 79 GLU O O 1.676 -0.788 12.557 1.00 . A A . 93 GLU O 1 1
20 44346 1 1 79 GLU OE1 O 4.475 3.824 14.678 1.00 . A A . 93 GLU OE1 1 1
20 44347 1 1 79 GLU OE2 O 4.583 3.278 12.546 1.00 . A A . 93 GLU OE2 1 1
20 44348 1 1 80 ARG C C -0.255 1.241 11.105 1.00 . A A . 94 ARG C 1 1
20 44349 1 1 80 ARG CA C -0.913 0.219 12.034 1.00 . A A . 94 ARG CA 1 1
20 44350 1 1 80 ARG CB C -2.418 0.523 12.237 1.00 . A A . 94 ARG CB 1 1
20 44351 1 1 80 ARG CD C -4.605 -0.677 12.957 1.00 . A A . 94 ARG CD 1 1
20 44352 1 1 80 ARG CG C -3.298 -0.741 12.146 1.00 . A A . 94 ARG CG 1 1
20 44353 1 1 80 ARG CZ C -6.683 0.331 11.952 1.00 . A A . 94 ARG CZ 1 1
20 44354 1 1 80 ARG H H -0.613 0.713 14.085 1.00 . A A . 94 ARG H 1 1
20 44355 1 1 80 ARG HA H -0.810 -0.769 11.583 1.00 . A A . 94 ARG HA 1 1
20 44356 1 1 80 ARG HB2 H -2.565 1.009 13.199 1.00 . A A . 94 ARG HB2 1 1
20 44357 1 1 80 ARG HB3 H -2.760 1.222 11.470 1.00 . A A . 94 ARG HB3 1 1
20 44358 1 1 80 ARG HD2 H -5.117 -1.635 12.867 1.00 . A A . 94 ARG HD2 1 1
20 44359 1 1 80 ARG HD3 H -4.350 -0.560 14.010 1.00 . A A . 94 ARG HD3 1 1
20 44360 1 1 80 ARG HE H -5.248 1.350 12.891 1.00 . A A . 94 ARG HE 1 1
20 44361 1 1 80 ARG HG2 H -3.528 -0.937 11.097 1.00 . A A . 94 ARG HG2 1 1
20 44362 1 1 80 ARG HG3 H -2.735 -1.591 12.524 1.00 . A A . 94 ARG HG3 1 1
20 44363 1 1 80 ARG HH11 H -6.521 -1.602 11.397 1.00 . A A . 94 ARG HH11 1 1
20 44364 1 1 80 ARG HH12 H -7.991 -0.797 10.910 1.00 . A A . 94 ARG HH12 1 1
20 44365 1 1 80 ARG HH21 H -7.172 2.277 12.221 1.00 . A A . 94 ARG HH21 1 1
20 44366 1 1 80 ARG HH22 H -8.349 1.311 11.382 1.00 . A A . 94 ARG HH22 1 1
20 44367 1 1 80 ARG N N -0.185 0.234 13.312 1.00 . A A . 94 ARG N 1 1
20 44368 1 1 80 ARG NE N -5.507 0.429 12.569 1.00 . A A . 94 ARG NE 1 1
20 44369 1 1 80 ARG NH1 N -7.106 -0.785 11.396 1.00 . A A . 94 ARG NH1 1 1
20 44370 1 1 80 ARG NH2 N -7.467 1.382 11.863 1.00 . A A . 94 ARG NH2 1 1
20 44371 1 1 80 ARG O O -0.184 2.427 11.437 1.00 . A A . 94 ARG O 1 1
20 44372 1 1 81 LEU C C -0.265 2.161 7.989 1.00 . A A . 95 LEU C 1 1
20 44373 1 1 81 LEU CA C 0.831 1.642 8.929 1.00 . A A . 95 LEU CA 1 1
20 44374 1 1 81 LEU CB C 1.944 0.879 8.182 1.00 . A A . 95 LEU CB 1 1
20 44375 1 1 81 LEU CD1 C 3.232 -1.003 9.312 1.00 . A A . 95 LEU CD1 1 1
20 44376 1 1 81 LEU CD2 C 4.463 1.029 8.523 1.00 . A A . 95 LEU CD2 1 1
20 44377 1 1 81 LEU CG C 3.137 0.514 9.101 1.00 . A A . 95 LEU CG 1 1
20 44378 1 1 81 LEU H H 0.147 -0.213 9.771 1.00 . A A . 95 LEU H 1 1
20 44379 1 1 81 LEU HA H 1.280 2.520 9.398 1.00 . A A . 95 LEU HA 1 1
20 44380 1 1 81 LEU HB2 H 1.533 -0.021 7.721 1.00 . A A . 95 LEU HB2 1 1
20 44381 1 1 81 LEU HB3 H 2.298 1.517 7.371 1.00 . A A . 95 LEU HB3 1 1
20 44382 1 1 81 LEU HD11 H 2.280 -1.382 9.676 1.00 . A A . 95 LEU HD11 1 1
20 44383 1 1 81 LEU HD12 H 4.007 -1.226 10.046 1.00 . A A . 95 LEU HD12 1 1
20 44384 1 1 81 LEU HD13 H 3.477 -1.498 8.374 1.00 . A A . 95 LEU HD13 1 1
20 44385 1 1 81 LEU HD21 H 4.431 2.117 8.448 1.00 . A A . 95 LEU HD21 1 1
20 44386 1 1 81 LEU HD22 H 4.635 0.603 7.533 1.00 . A A . 95 LEU HD22 1 1
20 44387 1 1 81 LEU HD23 H 5.286 0.750 9.183 1.00 . A A . 95 LEU HD23 1 1
20 44388 1 1 81 LEU HG H 3.004 0.983 10.079 1.00 . A A . 95 LEU HG 1 1
20 44389 1 1 81 LEU N N 0.238 0.779 9.955 1.00 . A A . 95 LEU N 1 1
20 44390 1 1 81 LEU O O -0.383 3.369 7.784 1.00 . A A . 95 LEU O 1 1
20 44391 1 1 82 ALA C C -3.387 0.580 6.741 1.00 . A A . 96 ALA C 1 1
20 44392 1 1 82 ALA CA C -2.203 1.544 6.568 1.00 . A A . 96 ALA CA 1 1
20 44393 1 1 82 ALA CB C -1.646 1.503 5.136 1.00 . A A . 96 ALA CB 1 1
20 44394 1 1 82 ALA H H -1.002 0.291 7.784 1.00 . A A . 96 ALA H 1 1
20 44395 1 1 82 ALA HA H -2.581 2.550 6.767 1.00 . A A . 96 ALA HA 1 1
20 44396 1 1 82 ALA HB1 H -2.447 1.622 4.405 1.00 . A A . 96 ALA HB1 1 1
20 44397 1 1 82 ALA HB2 H -0.932 2.314 4.999 1.00 . A A . 96 ALA HB2 1 1
20 44398 1 1 82 ALA HB3 H -1.142 0.553 4.958 1.00 . A A . 96 ALA HB3 1 1
20 44399 1 1 82 ALA N N -1.114 1.253 7.496 1.00 . A A . 96 ALA N 1 1
20 44400 1 1 82 ALA O O -3.294 -0.459 7.396 1.00 . A A . 96 ALA O 1 1
20 44401 1 1 83 HIS C C -6.765 0.904 5.182 1.00 . A A . 97 HIS C 1 1
20 44402 1 1 83 HIS CA C -5.800 0.272 6.199 1.00 . A A . 97 HIS CA 1 1
20 44403 1 1 83 HIS CB C -6.328 0.364 7.645 1.00 . A A . 97 HIS CB 1 1
20 44404 1 1 83 HIS CD2 C -5.504 2.019 9.432 1.00 . A A . 97 HIS CD2 1 1
20 44405 1 1 83 HIS CE1 C -6.292 3.903 8.632 1.00 . A A . 97 HIS CE1 1 1
20 44406 1 1 83 HIS CG C -6.192 1.729 8.286 1.00 . A A . 97 HIS CG 1 1
20 44407 1 1 83 HIS H H -4.492 1.807 5.596 1.00 . A A . 97 HIS H 1 1
20 44408 1 1 83 HIS HA H -5.680 -0.779 5.939 1.00 . A A . 97 HIS HA 1 1
20 44409 1 1 83 HIS HB2 H -7.376 0.063 7.669 1.00 . A A . 97 HIS HB2 1 1
20 44410 1 1 83 HIS HB3 H -5.775 -0.345 8.259 1.00 . A A . 97 HIS HB3 1 1
20 44411 1 1 83 HIS HD1 H -7.062 3.053 6.866 1.00 . A A . 97 HIS HD1 1 1
20 44412 1 1 83 HIS HD2 H -4.965 1.306 10.039 1.00 . A A . 97 HIS HD2 1 1
20 44413 1 1 83 HIS HE1 H -6.492 4.958 8.479 1.00 . A A . 97 HIS HE1 1 1
20 44414 1 1 83 HIS N N -4.500 0.935 6.107 1.00 . A A . 97 HIS N 1 1
20 44415 1 1 83 HIS ND1 N -6.657 2.924 7.788 1.00 . A A . 97 HIS ND1 1 1
20 44416 1 1 83 HIS NE2 N -5.597 3.397 9.665 1.00 . A A . 97 HIS NE2 1 1
20 44417 1 1 83 HIS O O -6.826 2.132 5.067 1.00 . A A . 97 HIS O 1 1
20 44418 1 1 84 ALA C C -9.602 -0.442 3.182 1.00 . A A . 98 ALA C 1 1
20 44419 1 1 84 ALA CA C -8.439 0.544 3.395 1.00 . A A . 98 ALA CA 1 1
20 44420 1 1 84 ALA CB C -7.655 0.877 2.118 1.00 . A A . 98 ALA CB 1 1
20 44421 1 1 84 ALA H H -7.475 -0.914 4.611 1.00 . A A . 98 ALA H 1 1
20 44422 1 1 84 ALA HA H -8.887 1.477 3.716 1.00 . A A . 98 ALA HA 1 1
20 44423 1 1 84 ALA HB1 H -7.252 -0.017 1.655 1.00 . A A . 98 ALA HB1 1 1
20 44424 1 1 84 ALA HB2 H -8.311 1.372 1.407 1.00 . A A . 98 ALA HB2 1 1
20 44425 1 1 84 ALA HB3 H -6.833 1.558 2.347 1.00 . A A . 98 ALA HB3 1 1
20 44426 1 1 84 ALA N N -7.525 0.087 4.446 1.00 . A A . 98 ALA N 1 1
20 44427 1 1 84 ALA O O -9.507 -1.616 3.551 1.00 . A A . 98 ALA O 1 1
20 44428 1 1 85 GLY C C -12.859 -0.286 3.874 1.00 . A A . 99 GLY C 1 1
20 44429 1 1 85 GLY CA C -12.023 -0.603 2.618 1.00 . A A . 99 GLY CA 1 1
20 44430 1 1 85 GLY H H -10.677 1.019 2.308 1.00 . A A . 99 GLY H 1 1
20 44431 1 1 85 GLY HA2 H -12.571 -0.255 1.743 1.00 . A A . 99 GLY HA2 1 1
20 44432 1 1 85 GLY HA3 H -11.906 -1.684 2.555 1.00 . A A . 99 GLY HA3 1 1
20 44433 1 1 85 GLY N N -10.711 0.063 2.634 1.00 . A A . 99 GLY N 1 1
20 44434 1 1 85 GLY O O -12.287 0.059 4.914 1.00 . A A . 99 GLY O 1 1
20 44435 1 1 86 PRO C C -14.969 -0.611 6.190 1.00 . A A . 100 PRO C 1 1
20 44436 1 1 86 PRO CA C -15.123 0.091 4.835 1.00 . A A . 100 PRO CA 1 1
20 44437 1 1 86 PRO CB C -16.531 -0.106 4.254 1.00 . A A . 100 PRO CB 1 1
20 44438 1 1 86 PRO CD C -14.950 -0.938 2.676 1.00 . A A . 100 PRO CD 1 1
20 44439 1 1 86 PRO CG C -16.357 -1.201 3.202 1.00 . A A . 100 PRO CG 1 1
20 44440 1 1 86 PRO HA H -14.957 1.157 4.991 1.00 . A A . 100 PRO HA 1 1
20 44441 1 1 86 PRO HB2 H -17.258 -0.398 5.014 1.00 . A A . 100 PRO HB2 1 1
20 44442 1 1 86 PRO HB3 H -16.854 0.814 3.764 1.00 . A A . 100 PRO HB3 1 1
20 44443 1 1 86 PRO HD2 H -14.510 -1.864 2.306 1.00 . A A . 100 PRO HD2 1 1
20 44444 1 1 86 PRO HD3 H -14.988 -0.195 1.878 1.00 . A A . 100 PRO HD3 1 1
20 44445 1 1 86 PRO HG2 H -16.394 -2.181 3.679 1.00 . A A . 100 PRO HG2 1 1
20 44446 1 1 86 PRO HG3 H -17.103 -1.127 2.411 1.00 . A A . 100 PRO HG3 1 1
20 44447 1 1 86 PRO N N -14.201 -0.403 3.805 1.00 . A A . 100 PRO N 1 1
20 44448 1 1 86 PRO O O -15.068 0.037 7.228 1.00 . A A . 100 PRO O 1 1
20 44449 1 1 87 SER C C -13.196 -2.517 8.160 1.00 . A A . 101 SER C 1 1
20 44450 1 1 87 SER CA C -14.551 -2.710 7.436 1.00 . A A . 101 SER CA 1 1
20 44451 1 1 87 SER CB C -14.775 -4.197 7.104 1.00 . A A . 101 SER CB 1 1
20 44452 1 1 87 SER H H -14.708 -2.431 5.329 1.00 . A A . 101 SER H 1 1
20 44453 1 1 87 SER HA H -15.323 -2.406 8.144 1.00 . A A . 101 SER HA 1 1
20 44454 1 1 87 SER HB2 H -13.997 -4.527 6.417 1.00 . A A . 101 SER HB2 1 1
20 44455 1 1 87 SER HB3 H -14.706 -4.791 8.017 1.00 . A A . 101 SER HB3 1 1
20 44456 1 1 87 SER HG H -16.748 -4.321 7.144 1.00 . A A . 101 SER HG 1 1
20 44457 1 1 87 SER N N -14.692 -1.917 6.201 1.00 . A A . 101 SER N 1 1
20 44458 1 1 87 SER O O -12.984 -3.114 9.218 1.00 . A A . 101 SER O 1 1
20 44459 1 1 87 SER OG O -16.035 -4.426 6.481 1.00 . A A . 101 SER OG 1 1
20 44460 1 1 88 MET C C -10.426 -0.104 8.258 1.00 . A A . 102 MET C 1 1
20 44461 1 1 88 MET CA C -10.890 -1.558 8.098 1.00 . A A . 102 MET CA 1 1
20 44462 1 1 88 MET CB C -9.938 -2.327 7.156 1.00 . A A . 102 MET CB 1 1
20 44463 1 1 88 MET CE C -11.383 -5.395 7.116 1.00 . A A . 102 MET CE 1 1
20 44464 1 1 88 MET CG C -9.428 -3.628 7.797 1.00 . A A . 102 MET CG 1 1
20 44465 1 1 88 MET H H -12.537 -1.239 6.747 1.00 . A A . 102 MET H 1 1
20 44466 1 1 88 MET HA H -10.821 -1.979 9.101 1.00 . A A . 102 MET HA 1 1
20 44467 1 1 88 MET HB2 H -10.434 -2.547 6.208 1.00 . A A . 102 MET HB2 1 1
20 44468 1 1 88 MET HB3 H -9.072 -1.707 6.915 1.00 . A A . 102 MET HB3 1 1
20 44469 1 1 88 MET HE1 H -11.737 -6.250 6.541 1.00 . A A . 102 MET HE1 1 1
20 44470 1 1 88 MET HE2 H -11.560 -5.565 8.179 1.00 . A A . 102 MET HE2 1 1
20 44471 1 1 88 MET HE3 H -11.921 -4.507 6.798 1.00 . A A . 102 MET HE3 1 1
20 44472 1 1 88 MET HG2 H -8.368 -3.492 7.992 1.00 . A A . 102 MET HG2 1 1
20 44473 1 1 88 MET HG3 H -9.906 -3.795 8.762 1.00 . A A . 102 MET HG3 1 1
20 44474 1 1 88 MET N N -12.274 -1.716 7.602 1.00 . A A . 102 MET N 1 1
20 44475 1 1 88 MET O O -9.687 0.198 9.200 1.00 . A A . 102 MET O 1 1
20 44476 1 1 88 MET SD S -9.623 -5.141 6.820 1.00 . A A . 102 MET SD 1 1
20 44477 1 1 89 LEU C C -11.561 2.939 8.319 1.00 . A A . 103 LEU C 1 1
20 44478 1 1 89 LEU CA C -10.521 2.231 7.431 1.00 . A A . 103 LEU CA 1 1
20 44479 1 1 89 LEU CB C -10.434 2.764 5.982 1.00 . A A . 103 LEU CB 1 1
20 44480 1 1 89 LEU CD1 C -9.503 4.387 4.284 1.00 . A A . 103 LEU CD1 1 1
20 44481 1 1 89 LEU CD2 C -10.417 5.299 6.408 1.00 . A A . 103 LEU CD2 1 1
20 44482 1 1 89 LEU CG C -9.691 4.105 5.783 1.00 . A A . 103 LEU CG 1 1
20 44483 1 1 89 LEU H H -11.431 0.493 6.603 1.00 . A A . 103 LEU H 1 1
20 44484 1 1 89 LEU HA H -9.540 2.353 7.895 1.00 . A A . 103 LEU HA 1 1
20 44485 1 1 89 LEU HB2 H -9.892 2.015 5.414 1.00 . A A . 103 LEU HB2 1 1
20 44486 1 1 89 LEU HB3 H -11.435 2.831 5.551 1.00 . A A . 103 LEU HB3 1 1
20 44487 1 1 89 LEU HD11 H -8.835 3.648 3.843 1.00 . A A . 103 LEU HD11 1 1
20 44488 1 1 89 LEU HD12 H -9.054 5.371 4.138 1.00 . A A . 103 LEU HD12 1 1
20 44489 1 1 89 LEU HD13 H -10.465 4.356 3.771 1.00 . A A . 103 LEU HD13 1 1
20 44490 1 1 89 LEU HD21 H -9.895 6.227 6.169 1.00 . A A . 103 LEU HD21 1 1
20 44491 1 1 89 LEU HD22 H -10.431 5.193 7.488 1.00 . A A . 103 LEU HD22 1 1
20 44492 1 1 89 LEU HD23 H -11.437 5.348 6.026 1.00 . A A . 103 LEU HD23 1 1
20 44493 1 1 89 LEU HG H -8.702 4.033 6.235 1.00 . A A . 103 LEU HG 1 1
20 44494 1 1 89 LEU N N -10.842 0.802 7.368 1.00 . A A . 103 LEU N 1 1
20 44495 1 1 89 LEU O O -12.537 3.496 7.826 1.00 . A A . 103 LEU O 1 1
20 44496 1 1 90 THR C C -12.342 5.048 10.583 1.00 . A A . 104 THR C 1 1
20 44497 1 1 90 THR CA C -12.262 3.515 10.649 1.00 . A A . 104 THR CA 1 1
20 44498 1 1 90 THR CB C -11.861 3.052 12.060 1.00 . A A . 104 THR CB 1 1
20 44499 1 1 90 THR CG2 C -13.002 3.204 13.068 1.00 . A A . 104 THR CG2 1 1
20 44500 1 1 90 THR H H -10.603 2.332 9.989 1.00 . A A . 104 THR H 1 1
20 44501 1 1 90 THR HA H -13.265 3.138 10.454 1.00 . A A . 104 THR HA 1 1
20 44502 1 1 90 THR HB H -10.998 3.630 12.404 1.00 . A A . 104 THR HB 1 1
20 44503 1 1 90 THR HG1 H -11.241 1.407 12.910 1.00 . A A . 104 THR HG1 1 1
20 44504 1 1 90 THR HG21 H -13.883 2.661 12.724 1.00 . A A . 104 THR HG21 1 1
20 44505 1 1 90 THR HG22 H -13.252 4.260 13.188 1.00 . A A . 104 THR HG22 1 1
20 44506 1 1 90 THR HG23 H -12.688 2.814 14.035 1.00 . A A . 104 THR HG23 1 1
20 44507 1 1 90 THR N N -11.347 2.927 9.641 1.00 . A A . 104 THR N 1 1
20 44508 1 1 90 THR O O -13.352 5.628 10.971 1.00 . A A . 104 THR O 1 1
20 44509 1 1 90 THR OG1 O -11.508 1.687 12.018 1.00 . A A . 104 THR OG1 1 1
20 44510 1 1 91 VAL C C -12.187 7.824 9.015 1.00 . A A . 105 VAL C 1 1
20 44511 1 1 91 VAL CA C -11.144 7.170 9.954 1.00 . A A . 105 VAL CA 1 1
20 44512 1 1 91 VAL CB C -9.698 7.524 9.495 1.00 . A A . 105 VAL CB 1 1
20 44513 1 1 91 VAL CG1 C -9.398 9.034 9.436 1.00 . A A . 105 VAL CG1 1 1
20 44514 1 1 91 VAL CG2 C -8.643 6.876 10.416 1.00 . A A . 105 VAL CG2 1 1
20 44515 1 1 91 VAL H H -10.508 5.124 9.817 1.00 . A A . 105 VAL H 1 1
20 44516 1 1 91 VAL HA H -11.288 7.589 10.952 1.00 . A A . 105 VAL HA 1 1
20 44517 1 1 91 VAL HB H -9.548 7.119 8.496 1.00 . A A . 105 VAL HB 1 1
20 44518 1 1 91 VAL HG11 H -9.640 9.505 10.389 1.00 . A A . 105 VAL HG11 1 1
20 44519 1 1 91 VAL HG12 H -8.342 9.196 9.217 1.00 . A A . 105 VAL HG12 1 1
20 44520 1 1 91 VAL HG13 H -9.971 9.504 8.638 1.00 . A A . 105 VAL HG13 1 1
20 44521 1 1 91 VAL HG21 H -8.781 7.218 11.443 1.00 . A A . 105 VAL HG21 1 1
20 44522 1 1 91 VAL HG22 H -8.716 5.789 10.386 1.00 . A A . 105 VAL HG22 1 1
20 44523 1 1 91 VAL HG23 H -7.640 7.145 10.082 1.00 . A A . 105 VAL HG23 1 1
20 44524 1 1 91 VAL N N -11.298 5.699 10.067 1.00 . A A . 105 VAL N 1 1
20 44525 1 1 91 VAL O O -12.434 9.025 9.121 1.00 . A A . 105 VAL O 1 1
20 44526 1 1 92 ALA C C -14.779 6.475 6.672 1.00 . A A . 106 ALA C 1 1
20 44527 1 1 92 ALA CA C -13.732 7.554 7.070 1.00 . A A . 106 ALA CA 1 1
20 44528 1 1 92 ALA CB C -12.855 8.027 5.893 1.00 . A A . 106 ALA CB 1 1
20 44529 1 1 92 ALA H H -12.662 6.058 8.138 1.00 . A A . 106 ALA H 1 1
20 44530 1 1 92 ALA HA H -14.281 8.414 7.458 1.00 . A A . 106 ALA HA 1 1
20 44531 1 1 92 ALA HB1 H -13.374 8.781 5.307 1.00 . A A . 106 ALA HB1 1 1
20 44532 1 1 92 ALA HB2 H -11.939 8.493 6.261 1.00 . A A . 106 ALA HB2 1 1
20 44533 1 1 92 ALA HB3 H -12.589 7.187 5.249 1.00 . A A . 106 ALA HB3 1 1
20 44534 1 1 92 ALA N N -12.822 7.058 8.116 1.00 . A A . 106 ALA N 1 1
20 44535 1 1 92 ALA O O -14.673 5.340 7.147 1.00 . A A . 106 ALA O 1 1
20 44536 1 1 93 PRO C C -16.342 4.805 4.357 1.00 . A A . 107 PRO C 1 1
20 44537 1 1 93 PRO CA C -16.811 5.786 5.451 1.00 . A A . 107 PRO CA 1 1
20 44538 1 1 93 PRO CB C -18.006 6.620 4.981 1.00 . A A . 107 PRO CB 1 1
20 44539 1 1 93 PRO CD C -16.126 8.076 5.265 1.00 . A A . 107 PRO CD 1 1
20 44540 1 1 93 PRO CG C -17.352 7.861 4.378 1.00 . A A . 107 PRO CG 1 1
20 44541 1 1 93 PRO HA H -17.113 5.206 6.325 1.00 . A A . 107 PRO HA 1 1
20 44542 1 1 93 PRO HB2 H -18.622 6.093 4.252 1.00 . A A . 107 PRO HB2 1 1
20 44543 1 1 93 PRO HB3 H -18.607 6.912 5.844 1.00 . A A . 107 PRO HB3 1 1
20 44544 1 1 93 PRO HD2 H -15.321 8.471 4.649 1.00 . A A . 107 PRO HD2 1 1
20 44545 1 1 93 PRO HD3 H -16.367 8.771 6.070 1.00 . A A . 107 PRO HD3 1 1
20 44546 1 1 93 PRO HG2 H -17.034 7.647 3.356 1.00 . A A . 107 PRO HG2 1 1
20 44547 1 1 93 PRO HG3 H -18.021 8.722 4.398 1.00 . A A . 107 PRO HG3 1 1
20 44548 1 1 93 PRO N N -15.791 6.771 5.826 1.00 . A A . 107 PRO N 1 1
20 44549 1 1 93 PRO O O -16.949 3.744 4.212 1.00 . A A . 107 PRO O 1 1
20 44550 1 1 94 ALA C C -15.810 4.433 1.237 1.00 . A A . 108 ALA C 1 1
20 44551 1 1 94 ALA CA C -14.788 4.452 2.403 1.00 . A A . 108 ALA CA 1 1
20 44552 1 1 94 ALA CB C -14.276 3.051 2.791 1.00 . A A . 108 ALA CB 1 1
20 44553 1 1 94 ALA H H -14.864 6.051 3.792 1.00 . A A . 108 ALA H 1 1
20 44554 1 1 94 ALA HA H -13.925 5.012 2.036 1.00 . A A . 108 ALA HA 1 1
20 44555 1 1 94 ALA HB1 H -13.672 3.109 3.698 1.00 . A A . 108 ALA HB1 1 1
20 44556 1 1 94 ALA HB2 H -15.118 2.382 2.960 1.00 . A A . 108 ALA HB2 1 1
20 44557 1 1 94 ALA HB3 H -13.660 2.641 1.990 1.00 . A A . 108 ALA HB3 1 1
20 44558 1 1 94 ALA N N -15.293 5.159 3.593 1.00 . A A . 108 ALA N 1 1
20 44559 1 1 94 ALA O O -16.895 5.019 1.320 1.00 . A A . 108 ALA O 1 1
20 44560 1 1 95 GLY C C -16.303 4.880 -1.973 1.00 . A A . 109 GLY C 1 1
20 44561 1 1 95 GLY CA C -16.328 3.650 -1.057 1.00 . A A . 109 GLY CA 1 1
20 44562 1 1 95 GLY H H -14.563 3.304 0.109 1.00 . A A . 109 GLY H 1 1
20 44563 1 1 95 GLY HA2 H -16.003 2.795 -1.648 1.00 . A A . 109 GLY HA2 1 1
20 44564 1 1 95 GLY HA3 H -17.361 3.498 -0.740 1.00 . A A . 109 GLY HA3 1 1
20 44565 1 1 95 GLY N N -15.460 3.768 0.127 1.00 . A A . 109 GLY N 1 1
20 44566 1 1 95 GLY O O -17.259 5.115 -2.711 1.00 . A A . 109 GLY O 1 1
20 44567 1 1 96 ASP C C -13.673 6.664 -3.577 1.00 . A A . 110 ASP C 1 1
20 44568 1 1 96 ASP CA C -14.974 6.835 -2.777 1.00 . A A . 110 ASP CA 1 1
20 44569 1 1 96 ASP CB C -14.881 8.094 -1.902 1.00 . A A . 110 ASP CB 1 1
20 44570 1 1 96 ASP CG C -16.260 8.561 -1.395 1.00 . A A . 110 ASP CG 1 1
20 44571 1 1 96 ASP H H -14.471 5.378 -1.318 1.00 . A A . 110 ASP H 1 1
20 44572 1 1 96 ASP HA H -15.793 6.969 -3.487 1.00 . A A . 110 ASP HA 1 1
20 44573 1 1 96 ASP HB2 H -14.210 7.907 -1.061 1.00 . A A . 110 ASP HB2 1 1
20 44574 1 1 96 ASP HB3 H -14.444 8.898 -2.495 1.00 . A A . 110 ASP HB3 1 1
20 44575 1 1 96 ASP N N -15.221 5.660 -1.932 1.00 . A A . 110 ASP N 1 1
20 44576 1 1 96 ASP O O -12.700 6.097 -3.078 1.00 . A A . 110 ASP O 1 1
20 44577 1 1 96 ASP OD1 O -16.512 8.485 -0.173 1.00 . A A . 110 ASP OD1 1 1
20 44578 1 1 96 ASP OD2 O -17.059 9.044 -2.228 1.00 . A A . 110 ASP OD2 1 1
20 44579 1 1 97 ALA C C -11.554 8.340 -5.432 1.00 . A A . 111 ALA C 1 1
20 44580 1 1 97 ALA CA C -12.460 7.119 -5.678 1.00 . A A . 111 ALA CA 1 1
20 44581 1 1 97 ALA CB C -12.912 6.989 -7.140 1.00 . A A . 111 ALA CB 1 1
20 44582 1 1 97 ALA H H -14.491 7.573 -5.192 1.00 . A A . 111 ALA H 1 1
20 44583 1 1 97 ALA HA H -11.867 6.235 -5.436 1.00 . A A . 111 ALA HA 1 1
20 44584 1 1 97 ALA HB1 H -13.531 7.838 -7.434 1.00 . A A . 111 ALA HB1 1 1
20 44585 1 1 97 ALA HB2 H -12.037 6.945 -7.791 1.00 . A A . 111 ALA HB2 1 1
20 44586 1 1 97 ALA HB3 H -13.486 6.071 -7.265 1.00 . A A . 111 ALA HB3 1 1
20 44587 1 1 97 ALA N N -13.649 7.152 -4.824 1.00 . A A . 111 ALA N 1 1
20 44588 1 1 97 ALA O O -10.412 8.191 -4.997 1.00 . A A . 111 ALA O 1 1
20 44589 1 1 98 SER C C -11.613 11.566 -4.232 1.00 . A A . 112 SER C 1 1
20 44590 1 1 98 SER CA C -11.300 10.806 -5.536 1.00 . A A . 112 SER CA 1 1
20 44591 1 1 98 SER CB C -11.594 11.730 -6.732 1.00 . A A . 112 SER CB 1 1
20 44592 1 1 98 SER H H -12.956 9.594 -6.148 1.00 . A A . 112 SER H 1 1
20 44593 1 1 98 SER HA H -10.229 10.600 -5.532 1.00 . A A . 112 SER HA 1 1
20 44594 1 1 98 SER HB2 H -12.636 12.051 -6.682 1.00 . A A . 112 SER HB2 1 1
20 44595 1 1 98 SER HB3 H -10.963 12.618 -6.662 1.00 . A A . 112 SER HB3 1 1
20 44596 1 1 98 SER HG H -10.410 10.972 -8.124 1.00 . A A . 112 SER HG 1 1
20 44597 1 1 98 SER N N -12.060 9.550 -5.684 1.00 . A A . 112 SER N 1 1
20 44598 1 1 98 SER O O -10.779 12.327 -3.744 1.00 . A A . 112 SER O 1 1
20 44599 1 1 98 SER OG O -11.372 11.088 -7.985 1.00 . A A . 112 SER OG 1 1
20 44600 1 1 99 HIS C C -12.429 11.970 -1.209 1.00 . A A . 113 HIS C 1 1
20 44601 1 1 99 HIS CA C -13.272 12.176 -2.492 1.00 . A A . 113 HIS CA 1 1
20 44602 1 1 99 HIS CB C -14.760 11.848 -2.245 1.00 . A A . 113 HIS CB 1 1
20 44603 1 1 99 HIS CD2 C -15.309 14.158 -1.196 1.00 . A A . 113 HIS CD2 1 1
20 44604 1 1 99 HIS CE1 C -17.432 14.306 -1.738 1.00 . A A . 113 HIS CE1 1 1
20 44605 1 1 99 HIS CG C -15.644 13.023 -1.890 1.00 . A A . 113 HIS CG 1 1
20 44606 1 1 99 HIS H H -13.436 10.714 -4.055 1.00 . A A . 113 HIS H 1 1
20 44607 1 1 99 HIS HA H -13.186 13.230 -2.768 1.00 . A A . 113 HIS HA 1 1
20 44608 1 1 99 HIS HB2 H -15.186 11.398 -3.143 1.00 . A A . 113 HIS HB2 1 1
20 44609 1 1 99 HIS HB3 H -14.836 11.110 -1.446 1.00 . A A . 113 HIS HB3 1 1
20 44610 1 1 99 HIS HD1 H -17.530 12.450 -2.715 1.00 . A A . 113 HIS HD1 1 1
20 44611 1 1 99 HIS HD2 H -14.333 14.391 -0.790 1.00 . A A . 113 HIS HD2 1 1
20 44612 1 1 99 HIS HE1 H -18.451 14.660 -1.849 1.00 . A A . 113 HIS HE1 1 1
20 44613 1 1 99 HIS N N -12.795 11.370 -3.633 1.00 . A A . 113 HIS N 1 1
20 44614 1 1 99 HIS ND1 N -16.978 13.135 -2.214 1.00 . A A . 113 HIS ND1 1 1
20 44615 1 1 99 HIS NE2 N -16.447 14.972 -1.107 1.00 . A A . 113 HIS NE2 1 1
20 44616 1 1 99 HIS O O -12.360 12.854 -0.352 1.00 . A A . 113 HIS O 1 1
20 44617 1 1 100 LEU C C -9.371 10.816 -0.280 1.00 . A A . 114 LEU C 1 1
20 44618 1 1 100 LEU CA C -10.849 10.464 0.006 1.00 . A A . 114 LEU CA 1 1
20 44619 1 1 100 LEU CB C -11.047 8.966 0.346 1.00 . A A . 114 LEU CB 1 1
20 44620 1 1 100 LEU CD1 C -10.657 9.108 2.858 1.00 . A A . 114 LEU CD1 1 1
20 44621 1 1 100 LEU CD2 C -13.013 9.278 1.948 1.00 . A A . 114 LEU CD2 1 1
20 44622 1 1 100 LEU CG C -11.618 8.663 1.745 1.00 . A A . 114 LEU CG 1 1
20 44623 1 1 100 LEU H H -11.864 10.143 -1.838 1.00 . A A . 114 LEU H 1 1
20 44624 1 1 100 LEU HA H -11.118 11.062 0.876 1.00 . A A . 114 LEU HA 1 1
20 44625 1 1 100 LEU HB2 H -11.699 8.495 -0.392 1.00 . A A . 114 LEU HB2 1 1
20 44626 1 1 100 LEU HB3 H -10.086 8.457 0.271 1.00 . A A . 114 LEU HB3 1 1
20 44627 1 1 100 LEU HD11 H -11.037 8.779 3.824 1.00 . A A . 114 LEU HD11 1 1
20 44628 1 1 100 LEU HD12 H -10.555 10.193 2.868 1.00 . A A . 114 LEU HD12 1 1
20 44629 1 1 100 LEU HD13 H -9.677 8.656 2.701 1.00 . A A . 114 LEU HD13 1 1
20 44630 1 1 100 LEU HD21 H -12.960 10.367 1.958 1.00 . A A . 114 LEU HD21 1 1
20 44631 1 1 100 LEU HD22 H -13.432 8.938 2.895 1.00 . A A . 114 LEU HD22 1 1
20 44632 1 1 100 LEU HD23 H -13.675 8.960 1.143 1.00 . A A . 114 LEU HD23 1 1
20 44633 1 1 100 LEU HG H -11.726 7.579 1.821 1.00 . A A . 114 LEU HG 1 1
20 44634 1 1 100 LEU N N -11.757 10.817 -1.093 1.00 . A A . 114 LEU N 1 1
20 44635 1 1 100 LEU O O -8.497 10.479 0.518 1.00 . A A . 114 LEU O 1 1
20 44636 1 1 101 SER C C -7.234 13.147 -0.898 1.00 . A A . 115 SER C 1 1
20 44637 1 1 101 SER CA C -7.709 11.948 -1.757 1.00 . A A . 115 SER CA 1 1
20 44638 1 1 101 SER CB C -7.658 12.235 -3.267 1.00 . A A . 115 SER CB 1 1
20 44639 1 1 101 SER H H -9.825 11.768 -2.006 1.00 . A A . 115 SER H 1 1
20 44640 1 1 101 SER HA H -7.014 11.128 -1.569 1.00 . A A . 115 SER HA 1 1
20 44641 1 1 101 SER HB2 H -8.125 11.403 -3.798 1.00 . A A . 115 SER HB2 1 1
20 44642 1 1 101 SER HB3 H -8.221 13.144 -3.486 1.00 . A A . 115 SER HB3 1 1
20 44643 1 1 101 SER HG H -6.335 12.538 -4.694 1.00 . A A . 115 SER HG 1 1
20 44644 1 1 101 SER N N -9.067 11.505 -1.385 1.00 . A A . 115 SER N 1 1
20 44645 1 1 101 SER O O -7.053 14.273 -1.374 1.00 . A A . 115 SER O 1 1
20 44646 1 1 101 SER OG O -6.320 12.371 -3.730 1.00 . A A . 115 SER OG 1 1
20 44647 1 1 102 MET C C -5.220 13.989 1.655 1.00 . A A . 116 MET C 1 1
20 44648 1 1 102 MET CA C -6.737 13.916 1.428 1.00 . A A . 116 MET CA 1 1
20 44649 1 1 102 MET CB C -7.478 13.586 2.737 1.00 . A A . 116 MET CB 1 1
20 44650 1 1 102 MET CE C -11.611 13.390 3.384 1.00 . A A . 116 MET CE 1 1
20 44651 1 1 102 MET CG C -9.002 13.676 2.569 1.00 . A A . 116 MET CG 1 1
20 44652 1 1 102 MET H H -7.328 11.980 0.734 1.00 . A A . 116 MET H 1 1
20 44653 1 1 102 MET HA H -7.062 14.903 1.097 1.00 . A A . 116 MET HA 1 1
20 44654 1 1 102 MET HB2 H -7.215 12.579 3.064 1.00 . A A . 116 MET HB2 1 1
20 44655 1 1 102 MET HB3 H -7.168 14.290 3.511 1.00 . A A . 116 MET HB3 1 1
20 44656 1 1 102 MET HE1 H -11.785 14.433 3.118 1.00 . A A . 116 MET HE1 1 1
20 44657 1 1 102 MET HE2 H -11.738 12.768 2.497 1.00 . A A . 116 MET HE2 1 1
20 44658 1 1 102 MET HE3 H -12.342 13.089 4.135 1.00 . A A . 116 MET HE3 1 1
20 44659 1 1 102 MET HG2 H -9.265 14.701 2.301 1.00 . A A . 116 MET HG2 1 1
20 44660 1 1 102 MET HG3 H -9.309 13.027 1.748 1.00 . A A . 116 MET HG3 1 1
20 44661 1 1 102 MET N N -7.088 12.913 0.411 1.00 . A A . 116 MET N 1 1
20 44662 1 1 102 MET O O -4.630 15.063 1.536 1.00 . A A . 116 MET O 1 1
20 44663 1 1 102 MET SD S -9.937 13.192 4.043 1.00 . A A . 116 MET SD 1 1
20 44664 1 1 103 SER C C -2.783 11.190 2.416 1.00 . A A . 117 SER C 1 1
20 44665 1 1 103 SER CA C -3.141 12.677 2.198 1.00 . A A . 117 SER CA 1 1
20 44666 1 1 103 SER CB C -2.664 13.522 3.402 1.00 . A A . 117 SER CB 1 1
20 44667 1 1 103 SER H H -5.139 12.009 2.009 1.00 . A A . 117 SER H 1 1
20 44668 1 1 103 SER HA H -2.587 13.015 1.320 1.00 . A A . 117 SER HA 1 1
20 44669 1 1 103 SER HB2 H -1.576 13.462 3.470 1.00 . A A . 117 SER HB2 1 1
20 44670 1 1 103 SER HB3 H -2.920 14.570 3.249 1.00 . A A . 117 SER HB3 1 1
20 44671 1 1 103 SER HG H -2.992 13.690 5.340 1.00 . A A . 117 SER HG 1 1
20 44672 1 1 103 SER N N -4.583 12.849 1.936 1.00 . A A . 117 SER N 1 1
20 44673 1 1 103 SER O O -3.674 10.337 2.533 1.00 . A A . 117 SER O 1 1
20 44674 1 1 103 SER OG O -3.229 13.065 4.626 1.00 . A A . 117 SER OG 1 1
20 44675 1 1 104 THR C C 0.020 9.496 3.909 1.00 . A A . 118 THR C 1 1
20 44676 1 1 104 THR CA C -0.926 9.523 2.696 1.00 . A A . 118 THR CA 1 1
20 44677 1 1 104 THR CB C -0.255 9.015 1.402 1.00 . A A . 118 THR CB 1 1
20 44678 1 1 104 THR CG2 C -0.112 7.492 1.374 1.00 . A A . 118 THR CG2 1 1
20 44679 1 1 104 THR H H -0.809 11.624 2.337 1.00 . A A . 118 THR H 1 1
20 44680 1 1 104 THR HA H -1.746 8.849 2.941 1.00 . A A . 118 THR HA 1 1
20 44681 1 1 104 THR HB H 0.733 9.468 1.301 1.00 . A A . 118 THR HB 1 1
20 44682 1 1 104 THR HG1 H -1.921 9.051 0.383 1.00 . A A . 118 THR HG1 1 1
20 44683 1 1 104 THR HG21 H -1.009 7.024 1.773 1.00 . A A . 118 THR HG21 1 1
20 44684 1 1 104 THR HG22 H 0.740 7.184 1.978 1.00 . A A . 118 THR HG22 1 1
20 44685 1 1 104 THR HG23 H 0.049 7.154 0.349 1.00 . A A . 118 THR HG23 1 1
20 44686 1 1 104 THR N N -1.477 10.881 2.488 1.00 . A A . 118 THR N 1 1
20 44687 1 1 104 THR O O 1.031 8.795 3.918 1.00 . A A . 118 THR O 1 1
20 44688 1 1 104 THR OG1 O -1.015 9.380 0.268 1.00 . A A . 118 THR OG1 1 1
20 44689 1 1 105 GLU C C 0.464 9.261 7.062 1.00 . A A . 119 GLU C 1 1
20 44690 1 1 105 GLU CA C 0.559 10.479 6.117 1.00 . A A . 119 GLU CA 1 1
20 44691 1 1 105 GLU CB C 0.168 11.788 6.827 1.00 . A A . 119 GLU CB 1 1
20 44692 1 1 105 GLU CD C 2.424 12.969 6.912 1.00 . A A . 119 GLU CD 1 1
20 44693 1 1 105 GLU CG C 1.263 12.370 7.733 1.00 . A A . 119 GLU CG 1 1
20 44694 1 1 105 GLU H H -1.142 10.828 4.878 1.00 . A A . 119 GLU H 1 1
20 44695 1 1 105 GLU HA H 1.590 10.568 5.779 1.00 . A A . 119 GLU HA 1 1
20 44696 1 1 105 GLU HB2 H -0.086 12.543 6.082 1.00 . A A . 119 GLU HB2 1 1
20 44697 1 1 105 GLU HB3 H -0.727 11.610 7.423 1.00 . A A . 119 GLU HB3 1 1
20 44698 1 1 105 GLU HG2 H 0.820 13.153 8.354 1.00 . A A . 119 GLU HG2 1 1
20 44699 1 1 105 GLU HG3 H 1.636 11.600 8.409 1.00 . A A . 119 GLU HG3 1 1
20 44700 1 1 105 GLU N N -0.276 10.311 4.923 1.00 . A A . 119 GLU N 1 1
20 44701 1 1 105 GLU O O -0.586 8.624 7.174 1.00 . A A . 119 GLU O 1 1
20 44702 1 1 105 GLU OE1 O 2.313 14.134 6.467 1.00 . A A . 119 GLU OE1 1 1
20 44703 1 1 105 GLU OE2 O 3.448 12.276 6.715 1.00 . A A . 119 GLU OE2 1 1
20 44704 1 1 106 LEU C C 1.119 8.008 10.074 1.00 . A A . 120 LEU C 1 1
20 44705 1 1 106 LEU CA C 1.698 7.782 8.656 1.00 . A A . 120 LEU CA 1 1
20 44706 1 1 106 LEU CB C 3.190 7.375 8.712 1.00 . A A . 120 LEU CB 1 1
20 44707 1 1 106 LEU CD1 C 5.294 6.616 7.562 1.00 . A A . 120 LEU CD1 1 1
20 44708 1 1 106 LEU CD2 C 3.123 5.582 6.895 1.00 . A A . 120 LEU CD2 1 1
20 44709 1 1 106 LEU CG C 3.791 6.875 7.382 1.00 . A A . 120 LEU CG 1 1
20 44710 1 1 106 LEU H H 2.382 9.525 7.631 1.00 . A A . 120 LEU H 1 1
20 44711 1 1 106 LEU HA H 1.119 6.955 8.244 1.00 . A A . 120 LEU HA 1 1
20 44712 1 1 106 LEU HB2 H 3.769 8.233 9.058 1.00 . A A . 120 LEU HB2 1 1
20 44713 1 1 106 LEU HB3 H 3.313 6.580 9.448 1.00 . A A . 120 LEU HB3 1 1
20 44714 1 1 106 LEU HD11 H 5.735 6.316 6.610 1.00 . A A . 120 LEU HD11 1 1
20 44715 1 1 106 LEU HD12 H 5.455 5.822 8.294 1.00 . A A . 120 LEU HD12 1 1
20 44716 1 1 106 LEU HD13 H 5.787 7.526 7.905 1.00 . A A . 120 LEU HD13 1 1
20 44717 1 1 106 LEU HD21 H 2.076 5.766 6.652 1.00 . A A . 120 LEU HD21 1 1
20 44718 1 1 106 LEU HD22 H 3.183 4.813 7.666 1.00 . A A . 120 LEU HD22 1 1
20 44719 1 1 106 LEU HD23 H 3.629 5.225 5.998 1.00 . A A . 120 LEU HD23 1 1
20 44720 1 1 106 LEU HG H 3.668 7.640 6.614 1.00 . A A . 120 LEU HG 1 1
20 44721 1 1 106 LEU N N 1.563 8.946 7.759 1.00 . A A . 120 LEU N 1 1
20 44722 1 1 106 LEU O O 1.349 7.198 10.972 1.00 . A A . 120 LEU O 1 1
20 44723 1 1 107 ASP C C -1.273 8.623 12.174 1.00 . A A . 121 ASP C 1 1
20 44724 1 1 107 ASP CA C -0.120 9.497 11.630 1.00 . A A . 121 ASP CA 1 1
20 44725 1 1 107 ASP CB C -0.515 10.984 11.606 1.00 . A A . 121 ASP CB 1 1
20 44726 1 1 107 ASP CG C -1.895 11.242 10.974 1.00 . A A . 121 ASP CG 1 1
20 44727 1 1 107 ASP H H 0.168 9.695 9.518 1.00 . A A . 121 ASP H 1 1
20 44728 1 1 107 ASP HA H 0.708 9.399 12.333 1.00 . A A . 121 ASP HA 1 1
20 44729 1 1 107 ASP HB2 H -0.521 11.349 12.635 1.00 . A A . 121 ASP HB2 1 1
20 44730 1 1 107 ASP HB3 H 0.245 11.556 11.069 1.00 . A A . 121 ASP HB3 1 1
20 44731 1 1 107 ASP N N 0.382 9.099 10.305 1.00 . A A . 121 ASP N 1 1
20 44732 1 1 107 ASP O O -1.596 8.708 13.362 1.00 . A A . 121 ASP O 1 1
20 44733 1 1 107 ASP OD1 O -2.027 11.075 9.740 1.00 . A A . 121 ASP OD1 1 1
20 44734 1 1 107 ASP OD2 O -2.833 11.627 11.712 1.00 . A A . 121 ASP OD2 1 1
20 44735 1 1 108 THR C C -2.551 5.623 12.409 1.00 . A A . 122 THR C 1 1
20 44736 1 1 108 THR CA C -3.006 6.875 11.643 1.00 . A A . 122 THR CA 1 1
20 44737 1 1 108 THR CB C -3.807 6.543 10.372 1.00 . A A . 122 THR CB 1 1
20 44738 1 1 108 THR CG2 C -4.542 7.778 9.844 1.00 . A A . 122 THR CG2 1 1
20 44739 1 1 108 THR H H -1.548 7.769 10.370 1.00 . A A . 122 THR H 1 1
20 44740 1 1 108 THR HA H -3.684 7.402 12.315 1.00 . A A . 122 THR HA 1 1
20 44741 1 1 108 THR HB H -4.552 5.780 10.604 1.00 . A A . 122 THR HB 1 1
20 44742 1 1 108 THR HG1 H -2.660 5.185 9.615 1.00 . A A . 122 THR HG1 1 1
20 44743 1 1 108 THR HG21 H -5.135 7.502 8.972 1.00 . A A . 122 THR HG21 1 1
20 44744 1 1 108 THR HG22 H -3.831 8.554 9.563 1.00 . A A . 122 THR HG22 1 1
20 44745 1 1 108 THR HG23 H -5.210 8.164 10.615 1.00 . A A . 122 THR HG23 1 1
20 44746 1 1 108 THR N N -1.880 7.778 11.327 1.00 . A A . 122 THR N 1 1
20 44747 1 1 108 THR O O -2.705 4.490 11.948 1.00 . A A . 122 THR O 1 1
20 44748 1 1 108 THR OG1 O -2.942 6.078 9.359 1.00 . A A . 122 THR OG1 1 1
20 44749 1 1 109 THR C C -2.577 3.945 15.060 1.00 . A A . 123 THR C 1 1
20 44750 1 1 109 THR CA C -1.451 4.840 14.529 1.00 . A A . 123 THR CA 1 1
20 44751 1 1 109 THR CB C -0.675 5.543 15.661 1.00 . A A . 123 THR CB 1 1
20 44752 1 1 109 THR CG2 C 0.033 4.586 16.626 1.00 . A A . 123 THR CG2 1 1
20 44753 1 1 109 THR H H -1.884 6.824 13.858 1.00 . A A . 123 THR H 1 1
20 44754 1 1 109 THR HA H -0.750 4.211 13.980 1.00 . A A . 123 THR HA 1 1
20 44755 1 1 109 THR HB H -1.355 6.180 16.234 1.00 . A A . 123 THR HB 1 1
20 44756 1 1 109 THR HG1 H -0.023 7.208 14.856 1.00 . A A . 123 THR HG1 1 1
20 44757 1 1 109 THR HG21 H 0.699 5.151 17.279 1.00 . A A . 123 THR HG21 1 1
20 44758 1 1 109 THR HG22 H 0.622 3.856 16.071 1.00 . A A . 123 THR HG22 1 1
20 44759 1 1 109 THR HG23 H -0.692 4.074 17.252 1.00 . A A . 123 THR HG23 1 1
20 44760 1 1 109 THR N N -1.974 5.852 13.594 1.00 . A A . 123 THR N 1 1
20 44761 1 1 109 THR O O -3.736 4.349 15.128 1.00 . A A . 123 THR O 1 1
20 44762 1 1 109 THR OG1 O 0.345 6.340 15.092 1.00 . A A . 123 THR OG1 1 1
20 44763 1 1 110 HIS C C -3.867 2.212 17.311 1.00 . A A . 124 HIS C 1 1
20 44764 1 1 110 HIS CA C -3.160 1.724 16.030 1.00 . A A . 124 HIS CA 1 1
20 44765 1 1 110 HIS CB C -2.343 0.445 16.294 1.00 . A A . 124 HIS CB 1 1
20 44766 1 1 110 HIS CD2 C -4.321 -1.070 17.015 1.00 . A A . 124 HIS CD2 1 1
20 44767 1 1 110 HIS CE1 C -3.288 -2.317 18.500 1.00 . A A . 124 HIS CE1 1 1
20 44768 1 1 110 HIS CG C -3.018 -0.650 17.085 1.00 . A A . 124 HIS CG 1 1
20 44769 1 1 110 HIS H H -1.251 2.488 15.421 1.00 . A A . 124 HIS H 1 1
20 44770 1 1 110 HIS HA H -3.945 1.507 15.305 1.00 . A A . 124 HIS HA 1 1
20 44771 1 1 110 HIS HB2 H -2.031 0.013 15.346 1.00 . A A . 124 HIS HB2 1 1
20 44772 1 1 110 HIS HB3 H -1.446 0.728 16.848 1.00 . A A . 124 HIS HB3 1 1
20 44773 1 1 110 HIS HD1 H -1.402 -1.411 18.244 1.00 . A A . 124 HIS HD1 1 1
20 44774 1 1 110 HIS HD2 H -5.090 -0.654 16.376 1.00 . A A . 124 HIS HD2 1 1
20 44775 1 1 110 HIS HE1 H -3.073 -3.071 19.249 1.00 . A A . 124 HIS HE1 1 1
20 44776 1 1 110 HIS N N -2.231 2.721 15.464 1.00 . A A . 124 HIS N 1 1
20 44777 1 1 110 HIS ND1 N -2.387 -1.450 18.009 1.00 . A A . 124 HIS ND1 1 1
20 44778 1 1 110 HIS NE2 N -4.488 -2.124 17.922 1.00 . A A . 124 HIS NE2 1 1
20 44779 1 1 110 HIS O O -5.040 1.898 17.528 1.00 . A A . 124 HIS O 1 1
20 44780 1 1 111 PHE C C -4.224 2.565 20.343 1.00 . A A . 125 PHE C 1 1
20 44781 1 1 111 PHE CA C -3.711 3.632 19.346 1.00 . A A . 125 PHE CA 1 1
20 44782 1 1 111 PHE CB C -4.740 4.705 18.913 1.00 . A A . 125 PHE CB 1 1
20 44783 1 1 111 PHE CD1 C -6.046 6.136 20.567 1.00 . A A . 125 PHE CD1 1 1
20 44784 1 1 111 PHE CD2 C -3.777 6.788 19.968 1.00 . A A . 125 PHE CD2 1 1
20 44785 1 1 111 PHE CE1 C -6.145 7.265 21.402 1.00 . A A . 125 PHE CE1 1 1
20 44786 1 1 111 PHE CE2 C -3.877 7.916 20.800 1.00 . A A . 125 PHE CE2 1 1
20 44787 1 1 111 PHE CG C -4.857 5.891 19.851 1.00 . A A . 125 PHE CG 1 1
20 44788 1 1 111 PHE CZ C -5.062 8.154 21.518 1.00 . A A . 125 PHE CZ 1 1
20 44789 1 1 111 PHE H H -2.210 3.197 17.904 1.00 . A A . 125 PHE H 1 1
20 44790 1 1 111 PHE HA H -2.887 4.146 19.843 1.00 . A A . 125 PHE HA 1 1
20 44791 1 1 111 PHE HB2 H -4.435 5.111 17.947 1.00 . A A . 125 PHE HB2 1 1
20 44792 1 1 111 PHE HB3 H -5.718 4.248 18.755 1.00 . A A . 125 PHE HB3 1 1
20 44793 1 1 111 PHE HD1 H -6.892 5.471 20.468 1.00 . A A . 125 PHE HD1 1 1
20 44794 1 1 111 PHE HD2 H -2.868 6.616 19.407 1.00 . A A . 125 PHE HD2 1 1
20 44795 1 1 111 PHE HE1 H -7.060 7.454 21.947 1.00 . A A . 125 PHE HE1 1 1
20 44796 1 1 111 PHE HE2 H -3.046 8.604 20.881 1.00 . A A . 125 PHE HE2 1 1
20 44797 1 1 111 PHE HZ H -5.142 9.026 22.153 1.00 . A A . 125 PHE HZ 1 1
20 44798 1 1 111 PHE N N -3.169 2.997 18.142 1.00 . A A . 125 PHE N 1 1
20 44799 1 1 111 PHE O O -3.598 1.512 20.493 1.00 . A A . 125 PHE O 1 1
20 44800 1 1 112 LEU C C -7.328 1.360 21.419 1.00 . A A . 126 LEU C 1 1
20 44801 1 1 112 LEU CA C -5.989 1.901 21.977 1.00 . A A . 126 LEU CA 1 1
20 44802 1 1 112 LEU CB C -6.109 2.574 23.367 1.00 . A A . 126 LEU CB 1 1
20 44803 1 1 112 LEU CD1 C -4.031 4.078 23.697 1.00 . A A . 126 LEU CD1 1 1
20 44804 1 1 112 LEU CD2 C -5.006 2.833 25.624 1.00 . A A . 126 LEU CD2 1 1
20 44805 1 1 112 LEU CG C -4.763 2.786 24.106 1.00 . A A . 126 LEU CG 1 1
20 44806 1 1 112 LEU H H -5.782 3.721 20.889 1.00 . A A . 126 LEU H 1 1
20 44807 1 1 112 LEU HA H -5.363 1.015 22.100 1.00 . A A . 126 LEU HA 1 1
20 44808 1 1 112 LEU HB2 H -6.639 3.524 23.280 1.00 . A A . 126 LEU HB2 1 1
20 44809 1 1 112 LEU HB3 H -6.718 1.918 23.991 1.00 . A A . 126 LEU HB3 1 1
20 44810 1 1 112 LEU HD11 H -3.140 4.207 24.313 1.00 . A A . 126 LEU HD11 1 1
20 44811 1 1 112 LEU HD12 H -4.685 4.940 23.831 1.00 . A A . 126 LEU HD12 1 1
20 44812 1 1 112 LEU HD13 H -3.708 4.029 22.660 1.00 . A A . 126 LEU HD13 1 1
20 44813 1 1 112 LEU HD21 H -4.057 2.957 26.148 1.00 . A A . 126 LEU HD21 1 1
20 44814 1 1 112 LEU HD22 H -5.460 1.899 25.958 1.00 . A A . 126 LEU HD22 1 1
20 44815 1 1 112 LEU HD23 H -5.666 3.664 25.875 1.00 . A A . 126 LEU HD23 1 1
20 44816 1 1 112 LEU HG H -4.110 1.935 23.905 1.00 . A A . 126 LEU HG 1 1
20 44817 1 1 112 LEU N N -5.344 2.822 21.031 1.00 . A A . 126 LEU N 1 1
20 44818 1 1 112 LEU O O -8.321 1.250 22.145 1.00 . A A . 126 LEU O 1 1
20 44819 1 1 113 LEU C C -8.866 -0.985 20.015 1.00 . A A . 127 LEU C 1 1
20 44820 1 1 113 LEU CA C -8.554 0.433 19.466 1.00 . A A . 127 LEU CA 1 1
20 44821 1 1 113 LEU CB C -8.344 0.394 17.936 1.00 . A A . 127 LEU CB 1 1
20 44822 1 1 113 LEU CD1 C -8.034 1.584 15.742 1.00 . A A . 127 LEU CD1 1 1
20 44823 1 1 113 LEU CD2 C -9.762 2.442 17.337 1.00 . A A . 127 LEU CD2 1 1
20 44824 1 1 113 LEU CG C -8.383 1.767 17.229 1.00 . A A . 127 LEU CG 1 1
20 44825 1 1 113 LEU H H -6.538 1.153 19.565 1.00 . A A . 127 LEU H 1 1
20 44826 1 1 113 LEU HA H -9.411 1.065 19.694 1.00 . A A . 127 LEU HA 1 1
20 44827 1 1 113 LEU HB2 H -7.382 -0.080 17.734 1.00 . A A . 127 LEU HB2 1 1
20 44828 1 1 113 LEU HB3 H -9.114 -0.237 17.488 1.00 . A A . 127 LEU HB3 1 1
20 44829 1 1 113 LEU HD11 H -7.064 1.097 15.642 1.00 . A A . 127 LEU HD11 1 1
20 44830 1 1 113 LEU HD12 H -7.987 2.558 15.250 1.00 . A A . 127 LEU HD12 1 1
20 44831 1 1 113 LEU HD13 H -8.793 0.973 15.250 1.00 . A A . 127 LEU HD13 1 1
20 44832 1 1 113 LEU HD21 H -10.538 1.778 16.954 1.00 . A A . 127 LEU HD21 1 1
20 44833 1 1 113 LEU HD22 H -9.765 3.366 16.756 1.00 . A A . 127 LEU HD22 1 1
20 44834 1 1 113 LEU HD23 H -9.983 2.696 18.373 1.00 . A A . 127 LEU HD23 1 1
20 44835 1 1 113 LEU HG H -7.643 2.427 17.680 1.00 . A A . 127 LEU HG 1 1
20 44836 1 1 113 LEU N N -7.378 1.039 20.117 1.00 . A A . 127 LEU N 1 1
20 44837 1 1 113 LEU O O -7.937 -1.697 20.416 1.00 . A A . 127 LEU O 1 1
20 44838 1 1 114 PRO C C -10.296 -3.907 19.707 1.00 . A A . 128 PRO C 1 1
20 44839 1 1 114 PRO CA C -10.572 -2.689 20.607 1.00 . A A . 128 PRO CA 1 1
20 44840 1 1 114 PRO CB C -12.075 -2.527 20.868 1.00 . A A . 128 PRO CB 1 1
20 44841 1 1 114 PRO CD C -11.317 -0.624 19.642 1.00 . A A . 128 PRO CD 1 1
20 44842 1 1 114 PRO CG C -12.527 -1.546 19.788 1.00 . A A . 128 PRO CG 1 1
20 44843 1 1 114 PRO HA H -10.067 -2.844 21.562 1.00 . A A . 128 PRO HA 1 1
20 44844 1 1 114 PRO HB2 H -12.613 -3.474 20.803 1.00 . A A . 128 PRO HB2 1 1
20 44845 1 1 114 PRO HB3 H -12.227 -2.075 21.849 1.00 . A A . 128 PRO HB3 1 1
20 44846 1 1 114 PRO HD2 H -11.241 -0.261 18.617 1.00 . A A . 128 PRO HD2 1 1
20 44847 1 1 114 PRO HD3 H -11.424 0.216 20.329 1.00 . A A . 128 PRO HD3 1 1
20 44848 1 1 114 PRO HG2 H -12.707 -2.076 18.851 1.00 . A A . 128 PRO HG2 1 1
20 44849 1 1 114 PRO HG3 H -13.420 -0.994 20.087 1.00 . A A . 128 PRO HG3 1 1
20 44850 1 1 114 PRO N N -10.150 -1.413 20.024 1.00 . A A . 128 PRO N 1 1
20 44851 1 1 114 PRO O O -9.962 -4.972 20.223 1.00 . A A . 128 PRO O 1 1
20 44852 1 1 115 VAL C C -9.644 -4.219 16.076 1.00 . A A . 129 VAL C 1 1
20 44853 1 1 115 VAL CA C -10.225 -4.819 17.363 1.00 . A A . 129 VAL CA 1 1
20 44854 1 1 115 VAL CB C -11.522 -5.605 17.034 1.00 . A A . 129 VAL CB 1 1
20 44855 1 1 115 VAL CG1 C -12.008 -6.459 18.216 1.00 . A A . 129 VAL CG1 1 1
20 44856 1 1 115 VAL CG2 C -12.659 -4.700 16.534 1.00 . A A . 129 VAL CG2 1 1
20 44857 1 1 115 VAL H H -10.662 -2.845 18.025 1.00 . A A . 129 VAL H 1 1
20 44858 1 1 115 VAL HA H -9.500 -5.538 17.747 1.00 . A A . 129 VAL HA 1 1
20 44859 1 1 115 VAL HB H -11.291 -6.301 16.225 1.00 . A A . 129 VAL HB 1 1
20 44860 1 1 115 VAL HG11 H -12.352 -5.822 19.032 1.00 . A A . 129 VAL HG11 1 1
20 44861 1 1 115 VAL HG12 H -12.835 -7.094 17.897 1.00 . A A . 129 VAL HG12 1 1
20 44862 1 1 115 VAL HG13 H -11.193 -7.094 18.566 1.00 . A A . 129 VAL HG13 1 1
20 44863 1 1 115 VAL HG21 H -12.938 -3.977 17.303 1.00 . A A . 129 VAL HG21 1 1
20 44864 1 1 115 VAL HG22 H -12.342 -4.173 15.634 1.00 . A A . 129 VAL HG22 1 1
20 44865 1 1 115 VAL HG23 H -13.525 -5.314 16.289 1.00 . A A . 129 VAL HG23 1 1
20 44866 1 1 115 VAL N N -10.424 -3.764 18.381 1.00 . A A . 129 VAL N 1 1
20 44867 1 1 115 VAL O O -9.682 -3.000 15.885 1.00 . A A . 129 VAL O 1 1
20 44868 1 1 116 LEU C C -8.282 -5.769 12.931 1.00 . A A . 130 LEU C 1 1
20 44869 1 1 116 LEU CA C -8.337 -4.671 14.016 1.00 . A A . 130 LEU CA 1 1
20 44870 1 1 116 LEU CB C -6.943 -4.120 14.418 1.00 . A A . 130 LEU CB 1 1
20 44871 1 1 116 LEU CD1 C -6.489 -4.736 16.905 1.00 . A A . 130 LEU CD1 1 1
20 44872 1 1 116 LEU CD2 C -5.874 -6.371 15.111 1.00 . A A . 130 LEU CD2 1 1
20 44873 1 1 116 LEU CG C -6.057 -4.882 15.439 1.00 . A A . 130 LEU CG 1 1
20 44874 1 1 116 LEU H H -9.132 -6.061 15.410 1.00 . A A . 130 LEU H 1 1
20 44875 1 1 116 LEU HA H -8.878 -3.843 13.553 1.00 . A A . 130 LEU HA 1 1
20 44876 1 1 116 LEU HB2 H -6.358 -4.008 13.504 1.00 . A A . 130 LEU HB2 1 1
20 44877 1 1 116 LEU HB3 H -7.084 -3.109 14.804 1.00 . A A . 130 LEU HB3 1 1
20 44878 1 1 116 LEU HD11 H -5.652 -4.999 17.553 1.00 . A A . 130 LEU HD11 1 1
20 44879 1 1 116 LEU HD12 H -7.316 -5.403 17.137 1.00 . A A . 130 LEU HD12 1 1
20 44880 1 1 116 LEU HD13 H -6.780 -3.706 17.110 1.00 . A A . 130 LEU HD13 1 1
20 44881 1 1 116 LEU HD21 H -5.057 -6.777 15.709 1.00 . A A . 130 LEU HD21 1 1
20 44882 1 1 116 LEU HD22 H -5.637 -6.501 14.056 1.00 . A A . 130 LEU HD22 1 1
20 44883 1 1 116 LEU HD23 H -6.783 -6.926 15.341 1.00 . A A . 130 LEU HD23 1 1
20 44884 1 1 116 LEU HG H -5.078 -4.407 15.384 1.00 . A A . 130 LEU HG 1 1
20 44885 1 1 116 LEU N N -9.100 -5.072 15.200 1.00 . A A . 130 LEU N 1 1
20 44886 1 1 116 LEU O O -8.440 -6.962 13.209 1.00 . A A . 130 LEU O 1 1
20 44887 1 1 117 GLY C C -9.389 -6.998 10.330 1.00 . A A . 131 GLY C 1 1
20 44888 1 1 117 GLY CA C -8.090 -6.202 10.483 1.00 . A A . 131 GLY CA 1 1
20 44889 1 1 117 GLY H H -7.984 -4.349 11.529 1.00 . A A . 131 GLY H 1 1
20 44890 1 1 117 GLY HA2 H -7.958 -5.596 9.589 1.00 . A A . 131 GLY HA2 1 1
20 44891 1 1 117 GLY HA3 H -7.257 -6.903 10.549 1.00 . A A . 131 GLY HA3 1 1
20 44892 1 1 117 GLY N N -8.093 -5.340 11.676 1.00 . A A . 131 GLY N 1 1
20 44893 1 1 117 GLY O O -10.469 -6.515 10.678 1.00 . A A . 131 GLY O 1 1
20 44894 1 1 118 ARG C C -9.917 -10.376 10.970 1.00 . A A . 132 ARG C 1 1
20 44895 1 1 118 ARG CA C -10.303 -9.290 9.946 1.00 . A A . 132 ARG CA 1 1
20 44896 1 1 118 ARG CB C -10.603 -9.881 8.554 1.00 . A A . 132 ARG CB 1 1
20 44897 1 1 118 ARG CD C -11.700 -9.410 6.302 1.00 . A A . 132 ARG CD 1 1
20 44898 1 1 118 ARG CG C -11.060 -8.805 7.556 1.00 . A A . 132 ARG CG 1 1
20 44899 1 1 118 ARG CZ C -13.735 -10.849 5.962 1.00 . A A . 132 ARG CZ 1 1
20 44900 1 1 118 ARG H H -8.353 -8.530 9.512 1.00 . A A . 132 ARG H 1 1
20 44901 1 1 118 ARG HA H -11.225 -8.840 10.314 1.00 . A A . 132 ARG HA 1 1
20 44902 1 1 118 ARG HB2 H -9.718 -10.386 8.162 1.00 . A A . 132 ARG HB2 1 1
20 44903 1 1 118 ARG HB3 H -11.401 -10.618 8.659 1.00 . A A . 132 ARG HB3 1 1
20 44904 1 1 118 ARG HD2 H -11.740 -8.640 5.530 1.00 . A A . 132 ARG HD2 1 1
20 44905 1 1 118 ARG HD3 H -11.071 -10.227 5.948 1.00 . A A . 132 ARG HD3 1 1
20 44906 1 1 118 ARG HE H -13.565 -9.389 7.310 1.00 . A A . 132 ARG HE 1 1
20 44907 1 1 118 ARG HG2 H -11.783 -8.145 8.038 1.00 . A A . 132 ARG HG2 1 1
20 44908 1 1 118 ARG HG3 H -10.196 -8.212 7.257 1.00 . A A . 132 ARG HG3 1 1
20 44909 1 1 118 ARG HH11 H -12.310 -11.296 4.584 1.00 . A A . 132 ARG HH11 1 1
20 44910 1 1 118 ARG HH12 H -13.749 -12.277 4.526 1.00 . A A . 132 ARG HH12 1 1
20 44911 1 1 118 ARG HH21 H -15.400 -10.620 7.092 1.00 . A A . 132 ARG HH21 1 1
20 44912 1 1 118 ARG HH22 H -15.483 -11.866 5.886 1.00 . A A . 132 ARG HH22 1 1
20 44913 1 1 118 ARG N N -9.268 -8.243 9.857 1.00 . A A . 132 ARG N 1 1
20 44914 1 1 118 ARG NE N -13.072 -9.877 6.578 1.00 . A A . 132 ARG NE 1 1
20 44915 1 1 118 ARG NH1 N -13.221 -11.549 4.974 1.00 . A A . 132 ARG NH1 1 1
20 44916 1 1 118 ARG NH2 N -14.961 -11.136 6.345 1.00 . A A . 132 ARG NH2 1 1
20 44917 1 1 118 ARG O O -10.237 -11.551 10.788 1.00 . A A . 132 ARG O 1 1
20 44918 1 1 119 HIS C C -7.714 -11.956 12.619 1.00 . A A . 133 HIS C 1 1
20 44919 1 1 119 HIS CA C -8.732 -10.889 13.110 1.00 . A A . 133 HIS CA 1 1
20 44920 1 1 119 HIS CB C -9.954 -11.465 13.859 1.00 . A A . 133 HIS CB 1 1
20 44921 1 1 119 HIS CD2 C -9.655 -11.113 16.389 1.00 . A A . 133 HIS CD2 1 1
20 44922 1 1 119 HIS CE1 C -9.225 -13.171 17.024 1.00 . A A . 133 HIS CE1 1 1
20 44923 1 1 119 HIS CG C -9.663 -11.907 15.273 1.00 . A A . 133 HIS CG 1 1
20 44924 1 1 119 HIS H H -8.991 -9.011 12.128 1.00 . A A . 133 HIS H 1 1
20 44925 1 1 119 HIS HA H -8.179 -10.271 13.822 1.00 . A A . 133 HIS HA 1 1
20 44926 1 1 119 HIS HB2 H -10.729 -10.699 13.912 1.00 . A A . 133 HIS HB2 1 1
20 44927 1 1 119 HIS HB3 H -10.362 -12.308 13.300 1.00 . A A . 133 HIS HB3 1 1
20 44928 1 1 119 HIS HD1 H -9.306 -14.005 15.095 1.00 . A A . 133 HIS HD1 1 1
20 44929 1 1 119 HIS HD2 H -9.843 -10.046 16.404 1.00 . A A . 133 HIS HD2 1 1
20 44930 1 1 119 HIS HE1 H -8.996 -14.044 17.627 1.00 . A A . 133 HIS HE1 1 1
20 44931 1 1 119 HIS N N -9.187 -9.999 12.027 1.00 . A A . 133 HIS N 1 1
20 44932 1 1 119 HIS ND1 N -9.395 -13.192 15.691 1.00 . A A . 133 HIS ND1 1 1
20 44933 1 1 119 HIS NE2 N -9.375 -11.921 17.501 1.00 . A A . 133 HIS NE2 1 1
20 44934 1 1 119 HIS O O -7.639 -13.059 13.165 1.00 . A A . 133 HIS O 1 1
20 44935 1 1 120 HIS C C -6.255 -13.623 10.254 1.00 . A A . 134 HIS C 1 1
20 44936 1 1 120 HIS CA C -5.783 -12.380 11.055 1.00 . A A . 134 HIS CA 1 1
20 44937 1 1 120 HIS CB C -4.772 -12.730 12.186 1.00 . A A . 134 HIS CB 1 1
20 44938 1 1 120 HIS CD2 C -4.651 -10.373 13.266 1.00 . A A . 134 HIS CD2 1 1
20 44939 1 1 120 HIS CE1 C -4.593 -10.943 15.388 1.00 . A A . 134 HIS CE1 1 1
20 44940 1 1 120 HIS CG C -4.646 -11.742 13.330 1.00 . A A . 134 HIS CG 1 1
20 44941 1 1 120 HIS H H -7.116 -10.733 11.135 1.00 . A A . 134 HIS H 1 1
20 44942 1 1 120 HIS HA H -5.261 -11.731 10.348 1.00 . A A . 134 HIS HA 1 1
20 44943 1 1 120 HIS HB2 H -5.061 -13.680 12.635 1.00 . A A . 134 HIS HB2 1 1
20 44944 1 1 120 HIS HB3 H -3.788 -12.880 11.740 1.00 . A A . 134 HIS HB3 1 1
20 44945 1 1 120 HIS HD1 H -4.599 -13.014 15.048 1.00 . A A . 134 HIS HD1 1 1
20 44946 1 1 120 HIS HD2 H -4.703 -9.782 12.360 1.00 . A A . 134 HIS HD2 1 1
20 44947 1 1 120 HIS HE1 H -4.566 -10.902 16.471 1.00 . A A . 134 HIS HE1 1 1
20 44948 1 1 120 HIS N N -6.941 -11.628 11.572 1.00 . A A . 134 HIS N 1 1
20 44949 1 1 120 HIS ND1 N -4.602 -12.077 14.667 1.00 . A A . 134 HIS ND1 1 1
20 44950 1 1 120 HIS NE2 N -4.631 -9.872 14.577 1.00 . A A . 134 HIS NE2 1 1
20 44951 1 1 120 HIS O O -6.200 -14.756 10.737 1.00 . A A . 134 HIS O 1 1
20 44952 1 1 121 SER C C -6.648 -15.652 7.846 1.00 . A A . 135 SER C 1 1
20 44953 1 1 121 SER CA C -7.542 -14.500 8.347 1.00 . A A . 135 SER CA 1 1
20 44954 1 1 121 SER CB C -8.368 -13.896 7.200 1.00 . A A . 135 SER CB 1 1
20 44955 1 1 121 SER H H -6.729 -12.527 8.592 1.00 . A A . 135 SER H 1 1
20 44956 1 1 121 SER HA H -8.249 -14.932 9.056 1.00 . A A . 135 SER HA 1 1
20 44957 1 1 121 SER HB2 H -8.939 -13.047 7.581 1.00 . A A . 135 SER HB2 1 1
20 44958 1 1 121 SER HB3 H -7.701 -13.544 6.411 1.00 . A A . 135 SER HB3 1 1
20 44959 1 1 121 SER HG H -9.796 -14.452 5.955 1.00 . A A . 135 SER HG 1 1
20 44960 1 1 121 SER N N -6.785 -13.446 9.041 1.00 . A A . 135 SER N 1 1
20 44961 1 1 121 SER O O -6.913 -16.814 8.166 1.00 . A A . 135 SER O 1 1
20 44962 1 1 121 SER OG O -9.271 -14.861 6.672 1.00 . A A . 135 SER OG 1 1
20 44963 1 1 122 LEU C C -3.594 -15.385 5.626 1.00 . A A . 136 LEU C 1 1
20 44964 1 1 122 LEU CA C -4.555 -16.204 6.509 1.00 . A A . 136 LEU CA 1 1
20 44965 1 1 122 LEU CB C -5.198 -17.373 5.711 1.00 . A A . 136 LEU CB 1 1
20 44966 1 1 122 LEU CD1 C -6.001 -19.764 5.713 1.00 . A A . 136 LEU CD1 1 1
20 44967 1 1 122 LEU CD2 C -3.612 -19.284 6.303 1.00 . A A . 136 LEU CD2 1 1
20 44968 1 1 122 LEU CG C -5.054 -18.758 6.383 1.00 . A A . 136 LEU CG 1 1
20 44969 1 1 122 LEU H H -5.457 -14.332 6.916 1.00 . A A . 136 LEU H 1 1
20 44970 1 1 122 LEU HA H -3.960 -16.615 7.326 1.00 . A A . 136 LEU HA 1 1
20 44971 1 1 122 LEU HB2 H -6.257 -17.160 5.553 1.00 . A A . 136 LEU HB2 1 1
20 44972 1 1 122 LEU HB3 H -4.750 -17.430 4.718 1.00 . A A . 136 LEU HB3 1 1
20 44973 1 1 122 LEU HD11 H -7.033 -19.428 5.824 1.00 . A A . 136 LEU HD11 1 1
20 44974 1 1 122 LEU HD12 H -5.903 -20.740 6.192 1.00 . A A . 136 LEU HD12 1 1
20 44975 1 1 122 LEU HD13 H -5.766 -19.857 4.653 1.00 . A A . 136 LEU HD13 1 1
20 44976 1 1 122 LEU HD21 H -3.555 -20.273 6.759 1.00 . A A . 136 LEU HD21 1 1
20 44977 1 1 122 LEU HD22 H -2.938 -18.621 6.844 1.00 . A A . 136 LEU HD22 1 1
20 44978 1 1 122 LEU HD23 H -3.294 -19.355 5.262 1.00 . A A . 136 LEU HD23 1 1
20 44979 1 1 122 LEU HG H -5.331 -18.688 7.434 1.00 . A A . 136 LEU HG 1 1
20 44980 1 1 122 LEU N N -5.575 -15.319 7.109 1.00 . A A . 136 LEU N 1 1
20 44981 1 1 122 LEU O O -3.934 -14.286 5.185 1.00 . A A . 136 LEU O 1 1
20 44982 1 1 123 SER C C -0.779 -14.003 4.920 1.00 . A A . 137 SER C 1 1
20 44983 1 1 123 SER CA C -1.399 -15.339 4.424 1.00 . A A . 137 SER CA 1 1
20 44984 1 1 123 SER CB C -1.992 -15.244 3.004 1.00 . A A . 137 SER CB 1 1
20 44985 1 1 123 SER H H -2.192 -16.828 5.744 1.00 . A A . 137 SER H 1 1
20 44986 1 1 123 SER HA H -0.565 -16.039 4.367 1.00 . A A . 137 SER HA 1 1
20 44987 1 1 123 SER HB2 H -2.675 -16.083 2.856 1.00 . A A . 137 SER HB2 1 1
20 44988 1 1 123 SER HB3 H -2.558 -14.317 2.898 1.00 . A A . 137 SER HB3 1 1
20 44989 1 1 123 SER HG H -1.404 -15.350 1.127 1.00 . A A . 137 SER HG 1 1
20 44990 1 1 123 SER N N -2.397 -15.917 5.356 1.00 . A A . 137 SER N 1 1
20 44991 1 1 123 SER O O -0.297 -13.177 4.134 1.00 . A A . 137 SER O 1 1
20 44992 1 1 123 SER OG O -0.978 -15.319 2.008 1.00 . A A . 137 SER OG 1 1
20 44993 1 1 124 GLY C C 1.232 -12.516 7.023 1.00 . A A . 138 GLY C 1 1
20 44994 1 1 124 GLY CA C -0.298 -12.587 6.923 1.00 . A A . 138 GLY CA 1 1
20 44995 1 1 124 GLY H H -1.217 -14.504 6.824 1.00 . A A . 138 GLY H 1 1
20 44996 1 1 124 GLY HA2 H -0.633 -11.707 6.376 1.00 . A A . 138 GLY HA2 1 1
20 44997 1 1 124 GLY HA3 H -0.703 -12.550 7.933 1.00 . A A . 138 GLY HA3 1 1
20 44998 1 1 124 GLY N N -0.800 -13.789 6.245 1.00 . A A . 138 GLY N 1 1
20 44999 1 1 124 GLY O O 1.953 -13.325 6.440 1.00 . A A . 138 GLY O 1 1
20 45000 1 1 125 ALA C C 3.989 -12.033 8.728 1.00 . A A . 139 ALA C 1 1
20 45001 1 1 125 ALA CA C 3.130 -11.118 7.830 1.00 . A A . 139 ALA CA 1 1
20 45002 1 1 125 ALA CB C 3.228 -9.630 8.215 1.00 . A A . 139 ALA CB 1 1
20 45003 1 1 125 ALA H H 1.065 -10.945 8.270 1.00 . A A . 139 ALA H 1 1
20 45004 1 1 125 ALA HA H 3.527 -11.214 6.818 1.00 . A A . 139 ALA HA 1 1
20 45005 1 1 125 ALA HB1 H 4.268 -9.312 8.159 1.00 . A A . 139 ALA HB1 1 1
20 45006 1 1 125 ALA HB2 H 2.654 -9.010 7.527 1.00 . A A . 139 ALA HB2 1 1
20 45007 1 1 125 ALA HB3 H 2.888 -9.475 9.234 1.00 . A A . 139 ALA HB3 1 1
20 45008 1 1 125 ALA N N 1.720 -11.521 7.775 1.00 . A A . 139 ALA N 1 1
20 45009 1 1 125 ALA O O 4.519 -11.604 9.755 1.00 . A A . 139 ALA O 1 1
20 45010 1 1 126 THR C C 6.371 -14.290 8.733 1.00 . A A . 140 THR C 1 1
20 45011 1 1 126 THR CA C 4.874 -14.343 9.070 1.00 . A A . 140 THR CA 1 1
20 45012 1 1 126 THR CB C 4.248 -15.723 8.820 1.00 . A A . 140 THR CB 1 1
20 45013 1 1 126 THR CG2 C 4.435 -16.253 7.395 1.00 . A A . 140 THR CG2 1 1
20 45014 1 1 126 THR H H 3.614 -13.582 7.504 1.00 . A A . 140 THR H 1 1
20 45015 1 1 126 THR HA H 4.792 -14.140 10.138 1.00 . A A . 140 THR HA 1 1
20 45016 1 1 126 THR HB H 3.176 -15.650 9.013 1.00 . A A . 140 THR HB 1 1
20 45017 1 1 126 THR HG1 H 5.759 -16.604 9.673 1.00 . A A . 140 THR HG1 1 1
20 45018 1 1 126 THR HG21 H 3.910 -17.204 7.301 1.00 . A A . 140 THR HG21 1 1
20 45019 1 1 126 THR HG22 H 5.492 -16.408 7.177 1.00 . A A . 140 THR HG22 1 1
20 45020 1 1 126 THR HG23 H 4.014 -15.553 6.674 1.00 . A A . 140 THR HG23 1 1
20 45021 1 1 126 THR N N 4.093 -13.316 8.357 1.00 . A A . 140 THR N 1 1
20 45022 1 1 126 THR O O 7.182 -14.860 9.462 1.00 . A A . 140 THR O 1 1
20 45023 1 1 126 THR OG1 O 4.788 -16.657 9.726 1.00 . A A . 140 THR OG1 1 1
20 45024 1 1 127 GLU C C 8.858 -12.371 8.217 1.00 . A A . 141 GLU C 1 1
20 45025 1 1 127 GLU CA C 8.123 -13.330 7.243 1.00 . A A . 141 GLU CA 1 1
20 45026 1 1 127 GLU CB C 8.140 -12.816 5.787 1.00 . A A . 141 GLU CB 1 1
20 45027 1 1 127 GLU CD C 6.064 -11.258 5.665 1.00 . A A . 141 GLU CD 1 1
20 45028 1 1 127 GLU CG C 7.584 -11.402 5.538 1.00 . A A . 141 GLU CG 1 1
20 45029 1 1 127 GLU H H 6.010 -13.196 7.075 1.00 . A A . 141 GLU H 1 1
20 45030 1 1 127 GLU HA H 8.647 -14.285 7.251 1.00 . A A . 141 GLU HA 1 1
20 45031 1 1 127 GLU HB2 H 9.170 -12.811 5.439 1.00 . A A . 141 GLU HB2 1 1
20 45032 1 1 127 GLU HB3 H 7.612 -13.527 5.150 1.00 . A A . 141 GLU HB3 1 1
20 45033 1 1 127 GLU HG2 H 8.079 -10.696 6.205 1.00 . A A . 141 GLU HG2 1 1
20 45034 1 1 127 GLU HG3 H 7.837 -11.120 4.517 1.00 . A A . 141 GLU HG3 1 1
20 45035 1 1 127 GLU N N 6.742 -13.604 7.651 1.00 . A A . 141 GLU N 1 1
20 45036 1 1 127 GLU O O 8.201 -11.614 8.943 1.00 . A A . 141 GLU O 1 1
20 45037 1 1 127 GLU OE1 O 5.593 -10.105 5.752 1.00 . A A . 141 GLU OE1 1 1
20 45038 1 1 127 GLU OE2 O 5.342 -12.284 5.645 1.00 . A A . 141 GLU OE2 1 1
20 45039 1 1 128 PRO C C 11.134 -10.090 8.648 1.00 . A A . 142 PRO C 1 1
20 45040 1 1 128 PRO CA C 11.005 -11.541 9.142 1.00 . A A . 142 PRO CA 1 1
20 45041 1 1 128 PRO CB C 12.369 -12.241 9.236 1.00 . A A . 142 PRO CB 1 1
20 45042 1 1 128 PRO CD C 11.080 -13.330 7.560 1.00 . A A . 142 PRO CD 1 1
20 45043 1 1 128 PRO CG C 12.510 -12.897 7.866 1.00 . A A . 142 PRO CG 1 1
20 45044 1 1 128 PRO HA H 10.556 -11.527 10.135 1.00 . A A . 142 PRO HA 1 1
20 45045 1 1 128 PRO HB2 H 13.193 -11.556 9.437 1.00 . A A . 142 PRO HB2 1 1
20 45046 1 1 128 PRO HB3 H 12.329 -13.014 10.005 1.00 . A A . 142 PRO HB3 1 1
20 45047 1 1 128 PRO HD2 H 10.924 -13.324 6.483 1.00 . A A . 142 PRO HD2 1 1
20 45048 1 1 128 PRO HD3 H 10.910 -14.333 7.956 1.00 . A A . 142 PRO HD3 1 1
20 45049 1 1 128 PRO HG2 H 12.835 -12.156 7.134 1.00 . A A . 142 PRO HG2 1 1
20 45050 1 1 128 PRO HG3 H 13.195 -13.745 7.890 1.00 . A A . 142 PRO HG3 1 1
20 45051 1 1 128 PRO N N 10.209 -12.385 8.251 1.00 . A A . 142 PRO N 1 1
20 45052 1 1 128 PRO O O 10.685 -9.725 7.558 1.00 . A A . 142 PRO O 1 1
20 45053 1 1 129 ASP C C 12.880 -7.602 7.898 1.00 . A A . 143 ASP C 1 1
20 45054 1 1 129 ASP CA C 12.116 -7.847 9.212 1.00 . A A . 143 ASP CA 1 1
20 45055 1 1 129 ASP CB C 12.967 -7.343 10.392 1.00 . A A . 143 ASP CB 1 1
20 45056 1 1 129 ASP CG C 13.204 -5.822 10.352 1.00 . A A . 143 ASP CG 1 1
20 45057 1 1 129 ASP H H 12.145 -9.650 10.337 1.00 . A A . 143 ASP H 1 1
20 45058 1 1 129 ASP HA H 11.182 -7.283 9.182 1.00 . A A . 143 ASP HA 1 1
20 45059 1 1 129 ASP HB2 H 12.479 -7.598 11.333 1.00 . A A . 143 ASP HB2 1 1
20 45060 1 1 129 ASP HB3 H 13.928 -7.865 10.379 1.00 . A A . 143 ASP HB3 1 1
20 45061 1 1 129 ASP N N 11.809 -9.267 9.462 1.00 . A A . 143 ASP N 1 1
20 45062 1 1 129 ASP O O 12.820 -6.508 7.334 1.00 . A A . 143 ASP O 1 1
20 45063 1 1 129 ASP OD1 O 12.238 -5.059 10.585 1.00 . A A . 143 ASP OD1 1 1
20 45064 1 1 129 ASP OD2 O 14.366 -5.400 10.137 1.00 . A A . 143 ASP OD2 1 1
20 45065 1 1 130 ASP C C 13.500 -8.328 4.907 1.00 . A A . 144 ASP C 1 1
20 45066 1 1 130 ASP CA C 14.357 -8.603 6.157 1.00 . A A . 144 ASP CA 1 1
20 45067 1 1 130 ASP CB C 15.098 -9.942 6.019 1.00 . A A . 144 ASP CB 1 1
20 45068 1 1 130 ASP CG C 16.191 -9.879 4.939 1.00 . A A . 144 ASP CG 1 1
20 45069 1 1 130 ASP H H 13.539 -9.494 7.921 1.00 . A A . 144 ASP H 1 1
20 45070 1 1 130 ASP HA H 15.098 -7.807 6.241 1.00 . A A . 144 ASP HA 1 1
20 45071 1 1 130 ASP HB2 H 15.573 -10.193 6.970 1.00 . A A . 144 ASP HB2 1 1
20 45072 1 1 130 ASP HB3 H 14.376 -10.729 5.788 1.00 . A A . 144 ASP HB3 1 1
20 45073 1 1 130 ASP N N 13.575 -8.631 7.397 1.00 . A A . 144 ASP N 1 1
20 45074 1 1 130 ASP O O 14.019 -7.827 3.909 1.00 . A A . 144 ASP O 1 1
20 45075 1 1 130 ASP OD1 O 16.069 -10.591 3.913 1.00 . A A . 144 ASP OD1 1 1
20 45076 1 1 130 ASP OD2 O 17.191 -9.151 5.140 1.00 . A A . 144 ASP OD2 1 1
20 45077 1 1 131 GLU C C 10.668 -6.827 4.214 1.00 . A A . 145 GLU C 1 1
20 45078 1 1 131 GLU CA C 11.225 -8.237 3.936 1.00 . A A . 145 GLU CA 1 1
20 45079 1 1 131 GLU CB C 10.108 -9.287 3.797 1.00 . A A . 145 GLU CB 1 1
20 45080 1 1 131 GLU CD C 11.569 -10.880 2.349 1.00 . A A . 145 GLU CD 1 1
20 45081 1 1 131 GLU CG C 10.608 -10.723 3.547 1.00 . A A . 145 GLU CG 1 1
20 45082 1 1 131 GLU H H 11.844 -9.012 5.838 1.00 . A A . 145 GLU H 1 1
20 45083 1 1 131 GLU HA H 11.740 -8.192 2.978 1.00 . A A . 145 GLU HA 1 1
20 45084 1 1 131 GLU HB2 H 9.510 -9.292 4.708 1.00 . A A . 145 GLU HB2 1 1
20 45085 1 1 131 GLU HB3 H 9.455 -8.992 2.975 1.00 . A A . 145 GLU HB3 1 1
20 45086 1 1 131 GLU HG2 H 11.096 -11.084 4.455 1.00 . A A . 145 GLU HG2 1 1
20 45087 1 1 131 GLU HG3 H 9.745 -11.363 3.365 1.00 . A A . 145 GLU HG3 1 1
20 45088 1 1 131 GLU N N 12.192 -8.618 4.969 1.00 . A A . 145 GLU N 1 1
20 45089 1 1 131 GLU O O 10.953 -5.917 3.434 1.00 . A A . 145 GLU O 1 1
20 45090 1 1 131 GLU OE1 O 12.495 -11.719 2.437 1.00 . A A . 145 GLU OE1 1 1
20 45091 1 1 131 GLU OE2 O 11.379 -10.223 1.300 1.00 . A A . 145 GLU OE2 1 1
20 45092 1 1 132 ARG C C 8.802 -5.345 7.219 1.00 . A A . 146 ARG C 1 1
20 45093 1 1 132 ARG CA C 9.471 -5.309 5.827 1.00 . A A . 146 ARG CA 1 1
20 45094 1 1 132 ARG CB C 8.532 -4.625 4.804 1.00 . A A . 146 ARG CB 1 1
20 45095 1 1 132 ARG CD C 9.109 -2.187 5.518 1.00 . A A . 146 ARG CD 1 1
20 45096 1 1 132 ARG CG C 8.027 -3.237 5.231 1.00 . A A . 146 ARG CG 1 1
20 45097 1 1 132 ARG CZ C 9.081 0.267 6.037 1.00 . A A . 146 ARG CZ 1 1
20 45098 1 1 132 ARG H H 9.819 -7.426 5.941 1.00 . A A . 146 ARG H 1 1
20 45099 1 1 132 ARG HA H 10.361 -4.685 5.922 1.00 . A A . 146 ARG HA 1 1
20 45100 1 1 132 ARG HB2 H 9.036 -4.495 3.848 1.00 . A A . 146 ARG HB2 1 1
20 45101 1 1 132 ARG HB3 H 7.666 -5.266 4.634 1.00 . A A . 146 ARG HB3 1 1
20 45102 1 1 132 ARG HD2 H 9.760 -2.538 6.321 1.00 . A A . 146 ARG HD2 1 1
20 45103 1 1 132 ARG HD3 H 9.705 -2.043 4.616 1.00 . A A . 146 ARG HD3 1 1
20 45104 1 1 132 ARG HE H 7.509 -0.956 6.186 1.00 . A A . 146 ARG HE 1 1
20 45105 1 1 132 ARG HG2 H 7.397 -2.860 4.432 1.00 . A A . 146 ARG HG2 1 1
20 45106 1 1 132 ARG HG3 H 7.405 -3.340 6.114 1.00 . A A . 146 ARG HG3 1 1
20 45107 1 1 132 ARG HH11 H 10.925 -0.356 5.496 1.00 . A A . 146 ARG HH11 1 1
20 45108 1 1 132 ARG HH12 H 10.791 1.338 5.857 1.00 . A A . 146 ARG HH12 1 1
20 45109 1 1 132 ARG HH21 H 7.409 1.233 6.653 1.00 . A A . 146 ARG HH21 1 1
20 45110 1 1 132 ARG HH22 H 8.831 2.217 6.509 1.00 . A A . 146 ARG HH22 1 1
20 45111 1 1 132 ARG N N 9.942 -6.627 5.335 1.00 . A A . 146 ARG N 1 1
20 45112 1 1 132 ARG NE N 8.484 -0.915 5.930 1.00 . A A . 146 ARG NE 1 1
20 45113 1 1 132 ARG NH1 N 10.359 0.431 5.769 1.00 . A A . 146 ARG NH1 1 1
20 45114 1 1 132 ARG NH2 N 8.386 1.317 6.418 1.00 . A A . 146 ARG NH2 1 1
20 45115 1 1 132 ARG O O 9.172 -4.542 8.073 1.00 . A A . 146 ARG O 1 1
20 45116 1 1 133 VAL C C 6.845 -7.747 9.174 1.00 . A A . 147 VAL C 1 1
20 45117 1 1 133 VAL CA C 7.021 -6.299 8.700 1.00 . A A . 147 VAL CA 1 1
20 45118 1 1 133 VAL CB C 5.621 -5.632 8.600 1.00 . A A . 147 VAL CB 1 1
20 45119 1 1 133 VAL CG1 C 5.695 -4.098 8.628 1.00 . A A . 147 VAL CG1 1 1
20 45120 1 1 133 VAL CG2 C 4.803 -6.078 7.379 1.00 . A A . 147 VAL CG2 1 1
20 45121 1 1 133 VAL H H 7.586 -6.874 6.707 1.00 . A A . 147 VAL H 1 1
20 45122 1 1 133 VAL HA H 7.574 -5.784 9.487 1.00 . A A . 147 VAL HA 1 1
20 45123 1 1 133 VAL HB H 5.063 -5.919 9.492 1.00 . A A . 147 VAL HB 1 1
20 45124 1 1 133 VAL HG11 H 4.711 -3.684 8.853 1.00 . A A . 147 VAL HG11 1 1
20 45125 1 1 133 VAL HG12 H 6.398 -3.769 9.393 1.00 . A A . 147 VAL HG12 1 1
20 45126 1 1 133 VAL HG13 H 6.009 -3.708 7.666 1.00 . A A . 147 VAL HG13 1 1
20 45127 1 1 133 VAL HG21 H 5.305 -5.770 6.460 1.00 . A A . 147 VAL HG21 1 1
20 45128 1 1 133 VAL HG22 H 4.692 -7.160 7.381 1.00 . A A . 147 VAL HG22 1 1
20 45129 1 1 133 VAL HG23 H 3.812 -5.621 7.420 1.00 . A A . 147 VAL HG23 1 1
20 45130 1 1 133 VAL N N 7.812 -6.217 7.445 1.00 . A A . 147 VAL N 1 1
20 45131 1 1 133 VAL O O 6.968 -8.681 8.385 1.00 . A A . 147 VAL O 1 1
20 45132 1 1 134 LEU C C 5.088 -9.320 11.960 1.00 . A A . 148 LEU C 1 1
20 45133 1 1 134 LEU CA C 6.416 -9.192 11.173 1.00 . A A . 148 LEU CA 1 1
20 45134 1 1 134 LEU CB C 7.600 -9.408 12.145 1.00 . A A . 148 LEU CB 1 1
20 45135 1 1 134 LEU CD1 C 9.285 -7.481 11.985 1.00 . A A . 148 LEU CD1 1 1
20 45136 1 1 134 LEU CD2 C 10.052 -9.791 12.510 1.00 . A A . 148 LEU CD2 1 1
20 45137 1 1 134 LEU CG C 9.020 -8.978 11.709 1.00 . A A . 148 LEU CG 1 1
20 45138 1 1 134 LEU H H 6.518 -7.073 11.045 1.00 . A A . 148 LEU H 1 1
20 45139 1 1 134 LEU HA H 6.428 -10.000 10.438 1.00 . A A . 148 LEU HA 1 1
20 45140 1 1 134 LEU HB2 H 7.375 -8.913 13.087 1.00 . A A . 148 LEU HB2 1 1
20 45141 1 1 134 LEU HB3 H 7.622 -10.479 12.356 1.00 . A A . 148 LEU HB3 1 1
20 45142 1 1 134 LEU HD11 H 8.689 -6.836 11.344 1.00 . A A . 148 LEU HD11 1 1
20 45143 1 1 134 LEU HD12 H 10.330 -7.246 11.795 1.00 . A A . 148 LEU HD12 1 1
20 45144 1 1 134 LEU HD13 H 9.065 -7.243 13.027 1.00 . A A . 148 LEU HD13 1 1
20 45145 1 1 134 LEU HD21 H 11.063 -9.496 12.229 1.00 . A A . 148 LEU HD21 1 1
20 45146 1 1 134 LEU HD22 H 9.931 -10.854 12.304 1.00 . A A . 148 LEU HD22 1 1
20 45147 1 1 134 LEU HD23 H 9.916 -9.618 13.579 1.00 . A A . 148 LEU HD23 1 1
20 45148 1 1 134 LEU HG H 9.155 -9.188 10.648 1.00 . A A . 148 LEU HG 1 1
20 45149 1 1 134 LEU N N 6.551 -7.905 10.474 1.00 . A A . 148 LEU N 1 1
20 45150 1 1 134 LEU O O 4.913 -10.272 12.725 1.00 . A A . 148 LEU O 1 1
20 45151 1 1 135 GLY C C 1.822 -9.039 11.886 1.00 . A A . 149 GLY C 1 1
20 45152 1 1 135 GLY CA C 2.924 -8.256 12.594 1.00 . A A . 149 GLY CA 1 1
20 45153 1 1 135 GLY H H 4.366 -7.606 11.168 1.00 . A A . 149 GLY H 1 1
20 45154 1 1 135 GLY HA2 H 3.047 -8.669 13.596 1.00 . A A . 149 GLY HA2 1 1
20 45155 1 1 135 GLY HA3 H 2.613 -7.216 12.669 1.00 . A A . 149 GLY HA3 1 1
20 45156 1 1 135 GLY N N 4.185 -8.334 11.843 1.00 . A A . 149 GLY N 1 1
20 45157 1 1 135 GLY O O 1.641 -10.230 12.142 1.00 . A A . 149 GLY O 1 1
20 45158 1 1 136 TRP C C -0.159 -8.110 8.822 1.00 . A A . 150 TRP C 1 1
20 45159 1 1 136 TRP CA C 0.144 -8.987 10.053 1.00 . A A . 150 TRP CA 1 1
20 45160 1 1 136 TRP CB C -1.127 -9.437 10.809 1.00 . A A . 150 TRP CB 1 1
20 45161 1 1 136 TRP CD1 C -1.844 -8.675 13.095 1.00 . A A . 150 TRP CD1 1 1
20 45162 1 1 136 TRP CD2 C -2.353 -7.152 11.521 1.00 . A A . 150 TRP CD2 1 1
20 45163 1 1 136 TRP CE2 C -2.806 -6.637 12.776 1.00 . A A . 150 TRP CE2 1 1
20 45164 1 1 136 TRP CE3 C -2.554 -6.325 10.396 1.00 . A A . 150 TRP CE3 1 1
20 45165 1 1 136 TRP CG C -1.742 -8.465 11.762 1.00 . A A . 150 TRP CG 1 1
20 45166 1 1 136 TRP CH2 C -3.566 -4.574 11.772 1.00 . A A . 150 TRP CH2 1 1
20 45167 1 1 136 TRP CZ2 C -3.404 -5.384 12.904 1.00 . A A . 150 TRP CZ2 1 1
20 45168 1 1 136 TRP CZ3 C -3.120 -5.041 10.529 1.00 . A A . 150 TRP CZ3 1 1
20 45169 1 1 136 TRP H H 1.348 -7.397 10.810 1.00 . A A . 150 TRP H 1 1
20 45170 1 1 136 TRP HA H 0.603 -9.893 9.664 1.00 . A A . 150 TRP HA 1 1
20 45171 1 1 136 TRP HB2 H -1.900 -9.746 10.106 1.00 . A A . 150 TRP HB2 1 1
20 45172 1 1 136 TRP HB3 H -0.876 -10.336 11.376 1.00 . A A . 150 TRP HB3 1 1
20 45173 1 1 136 TRP HD1 H -1.498 -9.567 13.607 1.00 . A A . 150 TRP HD1 1 1
20 45174 1 1 136 TRP HE1 H -2.728 -7.602 14.674 1.00 . A A . 150 TRP HE1 1 1
20 45175 1 1 136 TRP HE3 H -2.248 -6.654 9.418 1.00 . A A . 150 TRP HE3 1 1
20 45176 1 1 136 TRP HH2 H -4.001 -3.590 11.860 1.00 . A A . 150 TRP HH2 1 1
20 45177 1 1 136 TRP HZ2 H -3.699 -5.026 13.874 1.00 . A A . 150 TRP HZ2 1 1
20 45178 1 1 136 TRP HZ3 H -3.185 -4.399 9.672 1.00 . A A . 150 TRP HZ3 1 1
20 45179 1 1 136 TRP N N 1.120 -8.375 10.963 1.00 . A A . 150 TRP N 1 1
20 45180 1 1 136 TRP NE1 N -2.488 -7.620 13.689 1.00 . A A . 150 TRP NE1 1 1
20 45181 1 1 136 TRP O O 0.296 -6.970 8.710 1.00 . A A . 150 TRP O 1 1
20 45182 1 1 137 VAL C C -2.665 -8.767 6.162 1.00 . A A . 151 VAL C 1 1
20 45183 1 1 137 VAL CA C -1.426 -8.024 6.668 1.00 . A A . 151 VAL CA 1 1
20 45184 1 1 137 VAL CB C -0.327 -7.885 5.580 1.00 . A A . 151 VAL CB 1 1
20 45185 1 1 137 VAL CG1 C 0.443 -9.182 5.311 1.00 . A A . 151 VAL CG1 1 1
20 45186 1 1 137 VAL CG2 C -0.868 -7.390 4.230 1.00 . A A . 151 VAL CG2 1 1
20 45187 1 1 137 VAL H H -1.335 -9.580 8.100 1.00 . A A . 151 VAL H 1 1
20 45188 1 1 137 VAL HA H -1.723 -7.021 6.954 1.00 . A A . 151 VAL HA 1 1
20 45189 1 1 137 VAL HB H 0.398 -7.150 5.934 1.00 . A A . 151 VAL HB 1 1
20 45190 1 1 137 VAL HG11 H 0.855 -9.562 6.239 1.00 . A A . 151 VAL HG11 1 1
20 45191 1 1 137 VAL HG12 H -0.213 -9.935 4.871 1.00 . A A . 151 VAL HG12 1 1
20 45192 1 1 137 VAL HG13 H 1.271 -8.970 4.636 1.00 . A A . 151 VAL HG13 1 1
20 45193 1 1 137 VAL HG21 H -1.466 -8.163 3.744 1.00 . A A . 151 VAL HG21 1 1
20 45194 1 1 137 VAL HG22 H -1.486 -6.510 4.385 1.00 . A A . 151 VAL HG22 1 1
20 45195 1 1 137 VAL HG23 H -0.034 -7.130 3.576 1.00 . A A . 151 VAL HG23 1 1
20 45196 1 1 137 VAL N N -0.949 -8.666 7.901 1.00 . A A . 151 VAL N 1 1
20 45197 1 1 137 VAL O O -2.705 -9.997 6.192 1.00 . A A . 151 VAL O 1 1
20 45198 1 1 138 GLU C C -5.010 -7.977 3.679 1.00 . A A . 152 GLU C 1 1
20 45199 1 1 138 GLU CA C -4.911 -8.517 5.122 1.00 . A A . 152 GLU CA 1 1
20 45200 1 1 138 GLU CB C -6.127 -8.103 5.982 1.00 . A A . 152 GLU CB 1 1
20 45201 1 1 138 GLU CD C -6.802 -9.976 7.621 1.00 . A A . 152 GLU CD 1 1
20 45202 1 1 138 GLU CG C -7.111 -9.242 6.300 1.00 . A A . 152 GLU CG 1 1
20 45203 1 1 138 GLU H H -3.521 -7.005 5.707 1.00 . A A . 152 GLU H 1 1
20 45204 1 1 138 GLU HA H -4.868 -9.606 5.077 1.00 . A A . 152 GLU HA 1 1
20 45205 1 1 138 GLU HB2 H -5.787 -7.669 6.923 1.00 . A A . 152 GLU HB2 1 1
20 45206 1 1 138 GLU HB3 H -6.676 -7.322 5.452 1.00 . A A . 152 GLU HB3 1 1
20 45207 1 1 138 GLU HG2 H -8.107 -8.809 6.387 1.00 . A A . 152 GLU HG2 1 1
20 45208 1 1 138 GLU HG3 H -7.144 -9.947 5.467 1.00 . A A . 152 GLU HG3 1 1
20 45209 1 1 138 GLU N N -3.673 -8.011 5.727 1.00 . A A . 152 GLU N 1 1
20 45210 1 1 138 GLU O O -4.603 -6.843 3.415 1.00 . A A . 152 GLU O 1 1
20 45211 1 1 138 GLU OE1 O -6.919 -9.373 8.711 1.00 . A A . 152 GLU OE1 1 1
20 45212 1 1 138 GLU OE2 O -6.501 -11.185 7.573 1.00 . A A . 152 GLU OE2 1 1
20 45213 1 1 139 LEU C C -6.588 -9.047 0.488 1.00 . A A . 153 LEU C 1 1
20 45214 1 1 139 LEU CA C -5.353 -8.592 1.291 1.00 . A A . 153 LEU CA 1 1
20 45215 1 1 139 LEU CB C -4.036 -9.256 0.815 1.00 . A A . 153 LEU CB 1 1
20 45216 1 1 139 LEU CD1 C -3.539 -11.628 -0.005 1.00 . A A . 153 LEU CD1 1 1
20 45217 1 1 139 LEU CD2 C -2.756 -10.902 2.264 1.00 . A A . 153 LEU CD2 1 1
20 45218 1 1 139 LEU CG C -3.865 -10.747 1.210 1.00 . A A . 153 LEU CG 1 1
20 45219 1 1 139 LEU H H -5.880 -9.685 3.042 1.00 . A A . 153 LEU H 1 1
20 45220 1 1 139 LEU HA H -5.240 -7.529 1.090 1.00 . A A . 153 LEU HA 1 1
20 45221 1 1 139 LEU HB2 H -3.980 -9.156 -0.271 1.00 . A A . 153 LEU HB2 1 1
20 45222 1 1 139 LEU HB3 H -3.201 -8.678 1.215 1.00 . A A . 153 LEU HB3 1 1
20 45223 1 1 139 LEU HD11 H -4.338 -11.557 -0.744 1.00 . A A . 153 LEU HD11 1 1
20 45224 1 1 139 LEU HD12 H -3.447 -12.669 0.306 1.00 . A A . 153 LEU HD12 1 1
20 45225 1 1 139 LEU HD13 H -2.606 -11.310 -0.463 1.00 . A A . 153 LEU HD13 1 1
20 45226 1 1 139 LEU HD21 H -2.991 -10.302 3.143 1.00 . A A . 153 LEU HD21 1 1
20 45227 1 1 139 LEU HD22 H -1.800 -10.575 1.854 1.00 . A A . 153 LEU HD22 1 1
20 45228 1 1 139 LEU HD23 H -2.677 -11.947 2.566 1.00 . A A . 153 LEU HD23 1 1
20 45229 1 1 139 LEU HG H -4.793 -11.124 1.640 1.00 . A A . 153 LEU HG 1 1
20 45230 1 1 139 LEU N N -5.517 -8.791 2.743 1.00 . A A . 153 LEU N 1 1
20 45231 1 1 139 LEU O O -6.554 -10.079 -0.183 1.00 . A A . 153 LEU O 1 1
20 45232 1 1 140 GLU C C -9.318 -7.593 -1.186 1.00 . A A . 154 GLU C 1 1
20 45233 1 1 140 GLU CA C -8.950 -8.640 -0.122 1.00 . A A . 154 GLU CA 1 1
20 45234 1 1 140 GLU CB C -10.091 -8.844 0.890 1.00 . A A . 154 GLU CB 1 1
20 45235 1 1 140 GLU CD C -10.906 -10.222 2.890 1.00 . A A . 154 GLU CD 1 1
20 45236 1 1 140 GLU CG C -9.720 -9.845 1.994 1.00 . A A . 154 GLU CG 1 1
20 45237 1 1 140 GLU H H -7.698 -7.462 1.140 1.00 . A A . 154 GLU H 1 1
20 45238 1 1 140 GLU HA H -8.832 -9.593 -0.637 1.00 . A A . 154 GLU HA 1 1
20 45239 1 1 140 GLU HB2 H -10.364 -7.894 1.346 1.00 . A A . 154 GLU HB2 1 1
20 45240 1 1 140 GLU HB3 H -10.954 -9.229 0.346 1.00 . A A . 154 GLU HB3 1 1
20 45241 1 1 140 GLU HG2 H -9.330 -10.751 1.528 1.00 . A A . 154 GLU HG2 1 1
20 45242 1 1 140 GLU HG3 H -8.937 -9.420 2.624 1.00 . A A . 154 GLU HG3 1 1
20 45243 1 1 140 GLU N N -7.693 -8.295 0.559 1.00 . A A . 154 GLU N 1 1
20 45244 1 1 140 GLU O O -9.678 -6.452 -0.881 1.00 . A A . 154 GLU O 1 1
20 45245 1 1 140 GLU OE1 O -10.796 -11.238 3.612 1.00 . A A . 154 GLU OE1 1 1
20 45246 1 1 140 GLU OE2 O -11.943 -9.523 2.905 1.00 . A A . 154 GLU OE2 1 1
20 45247 1 1 141 LEU C C -9.760 -8.107 -4.876 1.00 . A A . 155 LEU C 1 1
20 45248 1 1 141 LEU CA C -9.498 -7.211 -3.652 1.00 . A A . 155 LEU CA 1 1
20 45249 1 1 141 LEU CB C -8.323 -6.227 -3.901 1.00 . A A . 155 LEU CB 1 1
20 45250 1 1 141 LEU CD1 C -6.183 -5.902 -5.209 1.00 . A A . 155 LEU CD1 1 1
20 45251 1 1 141 LEU CD2 C -6.109 -7.241 -3.078 1.00 . A A . 155 LEU CD2 1 1
20 45252 1 1 141 LEU CG C -6.967 -6.866 -4.300 1.00 . A A . 155 LEU CG 1 1
20 45253 1 1 141 LEU H H -8.981 -8.976 -2.614 1.00 . A A . 155 LEU H 1 1
20 45254 1 1 141 LEU HA H -10.399 -6.618 -3.490 1.00 . A A . 155 LEU HA 1 1
20 45255 1 1 141 LEU HB2 H -8.635 -5.552 -4.700 1.00 . A A . 155 LEU HB2 1 1
20 45256 1 1 141 LEU HB3 H -8.175 -5.606 -3.017 1.00 . A A . 155 LEU HB3 1 1
20 45257 1 1 141 LEU HD11 H -6.025 -4.948 -4.711 1.00 . A A . 155 LEU HD11 1 1
20 45258 1 1 141 LEU HD12 H -6.737 -5.728 -6.133 1.00 . A A . 155 LEU HD12 1 1
20 45259 1 1 141 LEU HD13 H -5.215 -6.334 -5.465 1.00 . A A . 155 LEU HD13 1 1
20 45260 1 1 141 LEU HD21 H -6.602 -8.021 -2.501 1.00 . A A . 155 LEU HD21 1 1
20 45261 1 1 141 LEU HD22 H -5.950 -6.369 -2.443 1.00 . A A . 155 LEU HD22 1 1
20 45262 1 1 141 LEU HD23 H -5.142 -7.622 -3.411 1.00 . A A . 155 LEU HD23 1 1
20 45263 1 1 141 LEU HG H -7.142 -7.771 -4.881 1.00 . A A . 155 LEU HG 1 1
20 45264 1 1 141 LEU N N -9.260 -8.017 -2.452 1.00 . A A . 155 LEU N 1 1
20 45265 1 1 141 LEU O O -9.558 -9.321 -4.836 1.00 . A A . 155 LEU O 1 1
20 45266 1 1 142 SER C C -9.963 -6.975 -8.353 1.00 . A A . 156 SER C 1 1
20 45267 1 1 142 SER CA C -10.158 -8.099 -7.325 1.00 . A A . 156 SER CA 1 1
20 45268 1 1 142 SER CB C -11.469 -8.866 -7.557 1.00 . A A . 156 SER CB 1 1
20 45269 1 1 142 SER H H -10.331 -6.497 -5.944 1.00 . A A . 156 SER H 1 1
20 45270 1 1 142 SER HA H -9.338 -8.812 -7.420 1.00 . A A . 156 SER HA 1 1
20 45271 1 1 142 SER HB2 H -11.589 -9.612 -6.770 1.00 . A A . 156 SER HB2 1 1
20 45272 1 1 142 SER HB3 H -12.312 -8.172 -7.509 1.00 . A A . 156 SER HB3 1 1
20 45273 1 1 142 SER HG H -12.282 -10.037 -8.916 1.00 . A A . 156 SER HG 1 1
20 45274 1 1 142 SER N N -10.145 -7.491 -5.988 1.00 . A A . 156 SER N 1 1
20 45275 1 1 142 SER O O -10.856 -6.143 -8.537 1.00 . A A . 156 SER O 1 1
20 45276 1 1 142 SER OG O -11.455 -9.522 -8.819 1.00 . A A . 156 SER OG 1 1
20 45277 1 1 143 HIS C C -7.273 -6.144 -10.826 1.00 . A A . 157 HIS C 1 1
20 45278 1 1 143 HIS CA C -8.418 -5.769 -9.857 1.00 . A A . 157 HIS CA 1 1
20 45279 1 1 143 HIS CB C -8.106 -4.514 -9.001 1.00 . A A . 157 HIS CB 1 1
20 45280 1 1 143 HIS CD2 C -10.142 -3.057 -9.631 1.00 . A A . 157 HIS CD2 1 1
20 45281 1 1 143 HIS CE1 C -9.134 -1.200 -10.211 1.00 . A A . 157 HIS CE1 1 1
20 45282 1 1 143 HIS CG C -8.791 -3.253 -9.481 1.00 . A A . 157 HIS CG 1 1
20 45283 1 1 143 HIS H H -8.095 -7.621 -8.829 1.00 . A A . 157 HIS H 1 1
20 45284 1 1 143 HIS HA H -9.283 -5.553 -10.487 1.00 . A A . 157 HIS HA 1 1
20 45285 1 1 143 HIS HB2 H -8.429 -4.678 -7.971 1.00 . A A . 157 HIS HB2 1 1
20 45286 1 1 143 HIS HB3 H -7.029 -4.346 -8.965 1.00 . A A . 157 HIS HB3 1 1
20 45287 1 1 143 HIS HD1 H -7.184 -1.886 -9.830 1.00 . A A . 157 HIS HD1 1 1
20 45288 1 1 143 HIS HD2 H -10.914 -3.784 -9.415 1.00 . A A . 157 HIS HD2 1 1
20 45289 1 1 143 HIS HE1 H -8.944 -0.187 -10.546 1.00 . A A . 157 HIS HE1 1 1
20 45290 1 1 143 HIS N N -8.776 -6.886 -8.968 1.00 . A A . 157 HIS N 1 1
20 45291 1 1 143 HIS ND1 N -8.178 -2.073 -9.841 1.00 . A A . 157 HIS ND1 1 1
20 45292 1 1 143 HIS NE2 N -10.353 -1.763 -10.125 1.00 . A A . 157 HIS NE2 1 1
20 45293 1 1 143 HIS O O -7.442 -6.088 -12.043 1.00 . A A . 157 HIS O 1 1
20 45294 1 1 144 HIS C C -5.595 -8.591 -11.710 1.00 . A A . 158 HIS C 1 1
20 45295 1 1 144 HIS CA C -5.098 -7.229 -11.173 1.00 . A A . 158 HIS CA 1 1
20 45296 1 1 144 HIS CB C -3.779 -7.372 -10.395 1.00 . A A . 158 HIS CB 1 1
20 45297 1 1 144 HIS CD2 C -1.911 -5.970 -9.350 1.00 . A A . 158 HIS CD2 1 1
20 45298 1 1 144 HIS CE1 C -2.065 -4.116 -10.513 1.00 . A A . 158 HIS CE1 1 1
20 45299 1 1 144 HIS CG C -2.984 -6.098 -10.190 1.00 . A A . 158 HIS CG 1 1
20 45300 1 1 144 HIS H H -5.982 -6.616 -9.324 1.00 . A A . 158 HIS H 1 1
20 45301 1 1 144 HIS HA H -4.913 -6.595 -12.043 1.00 . A A . 158 HIS HA 1 1
20 45302 1 1 144 HIS HB2 H -3.979 -7.833 -9.425 1.00 . A A . 158 HIS HB2 1 1
20 45303 1 1 144 HIS HB3 H -3.133 -8.059 -10.947 1.00 . A A . 158 HIS HB3 1 1
20 45304 1 1 144 HIS HD1 H -3.762 -4.686 -11.603 1.00 . A A . 158 HIS HD1 1 1
20 45305 1 1 144 HIS HD2 H -1.558 -6.735 -8.671 1.00 . A A . 158 HIS HD2 1 1
20 45306 1 1 144 HIS HE1 H -1.887 -3.120 -10.905 1.00 . A A . 158 HIS HE1 1 1
20 45307 1 1 144 HIS N N -6.119 -6.600 -10.324 1.00 . A A . 158 HIS N 1 1
20 45308 1 1 144 HIS ND1 N -3.072 -4.919 -10.901 1.00 . A A . 158 HIS ND1 1 1
20 45309 1 1 144 HIS NE2 N -1.314 -4.720 -9.574 1.00 . A A . 158 HIS NE2 1 1
20 45310 1 1 144 HIS O O -5.998 -9.469 -10.939 1.00 . A A . 158 HIS O 1 1
20 45311 1 1 145 GLY C C -7.531 -10.047 -14.008 1.00 . A A . 159 GLY C 1 1
20 45312 1 1 145 GLY CA C -6.017 -9.982 -13.739 1.00 . A A . 159 GLY CA 1 1
20 45313 1 1 145 GLY H H -5.219 -8.009 -13.615 1.00 . A A . 159 GLY H 1 1
20 45314 1 1 145 GLY HA2 H -5.511 -10.042 -14.704 1.00 . A A . 159 GLY HA2 1 1
20 45315 1 1 145 GLY HA3 H -5.758 -10.857 -13.144 1.00 . A A . 159 GLY HA3 1 1
20 45316 1 1 145 GLY N N -5.566 -8.767 -13.040 1.00 . A A . 159 GLY N 1 1
20 45317 1 1 145 GLY O O -7.985 -11.033 -14.595 1.00 . A A . 159 GLY O 1 1
20 45318 1 1 146 THR C C -10.197 -7.574 -14.337 1.00 . A A . 160 THR C 1 1
20 45319 1 1 146 THR CA C -9.771 -8.939 -13.773 1.00 . A A . 160 THR CA 1 1
20 45320 1 1 146 THR CB C -10.490 -9.278 -12.455 1.00 . A A . 160 THR CB 1 1
20 45321 1 1 146 THR CG2 C -10.161 -10.693 -11.979 1.00 . A A . 160 THR CG2 1 1
20 45322 1 1 146 THR H H -7.840 -8.248 -13.154 1.00 . A A . 160 THR H 1 1
20 45323 1 1 146 THR HA H -10.099 -9.675 -14.502 1.00 . A A . 160 THR HA 1 1
20 45324 1 1 146 THR HB H -11.574 -9.228 -12.607 1.00 . A A . 160 THR HB 1 1
20 45325 1 1 146 THR HG1 H -10.539 -8.680 -10.619 1.00 . A A . 160 THR HG1 1 1
20 45326 1 1 146 THR HG21 H -10.284 -11.413 -12.788 1.00 . A A . 160 THR HG21 1 1
20 45327 1 1 146 THR HG22 H -10.837 -10.974 -11.169 1.00 . A A . 160 THR HG22 1 1
20 45328 1 1 146 THR HG23 H -9.138 -10.743 -11.617 1.00 . A A . 160 THR HG23 1 1
20 45329 1 1 146 THR N N -8.303 -9.026 -13.606 1.00 . A A . 160 THR N 1 1
20 45330 1 1 146 THR O O -9.356 -6.797 -14.794 1.00 . A A . 160 THR O 1 1
20 45331 1 1 146 THR OG1 O -10.105 -8.383 -11.443 1.00 . A A . 160 THR OG1 1 1
20 45332 1 1 147 LEU C C -12.186 -4.978 -13.816 1.00 . A A . 161 LEU C 1 1
20 45333 1 1 147 LEU CA C -12.091 -6.067 -14.899 1.00 . A A . 161 LEU CA 1 1
20 45334 1 1 147 LEU CB C -13.482 -6.349 -15.507 1.00 . A A . 161 LEU CB 1 1
20 45335 1 1 147 LEU CD1 C -12.864 -6.054 -17.965 1.00 . A A . 161 LEU CD1 1 1
20 45336 1 1 147 LEU CD2 C -12.876 -8.372 -16.985 1.00 . A A . 161 LEU CD2 1 1
20 45337 1 1 147 LEU CG C -13.514 -6.976 -16.919 1.00 . A A . 161 LEU CG 1 1
20 45338 1 1 147 LEU H H -12.140 -7.988 -13.985 1.00 . A A . 161 LEU H 1 1
20 45339 1 1 147 LEU HA H -11.437 -5.672 -15.678 1.00 . A A . 161 LEU HA 1 1
20 45340 1 1 147 LEU HB2 H -14.051 -6.985 -14.825 1.00 . A A . 161 LEU HB2 1 1
20 45341 1 1 147 LEU HB3 H -14.026 -5.402 -15.571 1.00 . A A . 161 LEU HB3 1 1
20 45342 1 1 147 LEU HD11 H -11.786 -5.995 -17.812 1.00 . A A . 161 LEU HD11 1 1
20 45343 1 1 147 LEU HD12 H -13.292 -5.053 -17.896 1.00 . A A . 161 LEU HD12 1 1
20 45344 1 1 147 LEU HD13 H -13.053 -6.447 -18.964 1.00 . A A . 161 LEU HD13 1 1
20 45345 1 1 147 LEU HD21 H -11.793 -8.304 -16.876 1.00 . A A . 161 LEU HD21 1 1
20 45346 1 1 147 LEU HD22 H -13.099 -8.829 -17.950 1.00 . A A . 161 LEU HD22 1 1
20 45347 1 1 147 LEU HD23 H -13.282 -9.004 -16.195 1.00 . A A . 161 LEU HD23 1 1
20 45348 1 1 147 LEU HG H -14.565 -7.085 -17.190 1.00 . A A . 161 LEU HG 1 1
20 45349 1 1 147 LEU N N -11.507 -7.304 -14.371 1.00 . A A . 161 LEU N 1 1
20 45350 1 1 147 LEU O O -12.445 -5.266 -12.644 1.00 . A A . 161 LEU O 1 1
20 45351 1 1 148 LEU C C -13.280 -1.750 -13.446 1.00 . A A . 162 LEU C 1 1
20 45352 1 1 148 LEU CA C -11.957 -2.540 -13.357 1.00 . A A . 162 LEU CA 1 1
20 45353 1 1 148 LEU CB C -10.763 -1.632 -13.730 1.00 . A A . 162 LEU CB 1 1
20 45354 1 1 148 LEU CD1 C -8.300 -1.209 -13.950 1.00 . A A . 162 LEU CD1 1 1
20 45355 1 1 148 LEU CD2 C -9.003 -3.478 -13.173 1.00 . A A . 162 LEU CD2 1 1
20 45356 1 1 148 LEU CG C -9.394 -2.283 -14.053 1.00 . A A . 162 LEU CG 1 1
20 45357 1 1 148 LEU H H -11.843 -3.569 -15.217 1.00 . A A . 162 LEU H 1 1
20 45358 1 1 148 LEU HA H -11.826 -2.863 -12.322 1.00 . A A . 162 LEU HA 1 1
20 45359 1 1 148 LEU HB2 H -11.043 -1.035 -14.600 1.00 . A A . 162 LEU HB2 1 1
20 45360 1 1 148 LEU HB3 H -10.625 -0.936 -12.901 1.00 . A A . 162 LEU HB3 1 1
20 45361 1 1 148 LEU HD11 H -8.174 -0.902 -12.911 1.00 . A A . 162 LEU HD11 1 1
20 45362 1 1 148 LEU HD12 H -8.572 -0.341 -14.549 1.00 . A A . 162 LEU HD12 1 1
20 45363 1 1 148 LEU HD13 H -7.353 -1.610 -14.318 1.00 . A A . 162 LEU HD13 1 1
20 45364 1 1 148 LEU HD21 H -9.545 -4.370 -13.482 1.00 . A A . 162 LEU HD21 1 1
20 45365 1 1 148 LEU HD22 H -9.234 -3.270 -12.138 1.00 . A A . 162 LEU HD22 1 1
20 45366 1 1 148 LEU HD23 H -7.935 -3.683 -13.272 1.00 . A A . 162 LEU HD23 1 1
20 45367 1 1 148 LEU HG H -9.417 -2.633 -15.087 1.00 . A A . 162 LEU HG 1 1
20 45368 1 1 148 LEU N N -11.990 -3.720 -14.231 1.00 . A A . 162 LEU N 1 1
20 45369 1 1 148 LEU O O -13.931 -1.759 -14.496 1.00 . A A . 162 LEU O 1 1
20 45370 1 1 149 ARG C C -14.924 0.767 -11.102 1.00 . A A . 163 ARG C 1 1
20 45371 1 1 149 ARG CA C -14.899 -0.236 -12.278 1.00 . A A . 163 ARG CA 1 1
20 45372 1 1 149 ARG CB C -16.157 -1.137 -12.329 1.00 . A A . 163 ARG CB 1 1
20 45373 1 1 149 ARG CD C -17.511 -2.404 -10.565 1.00 . A A . 163 ARG CD 1 1
20 45374 1 1 149 ARG CG C -16.171 -2.289 -11.304 1.00 . A A . 163 ARG CG 1 1
20 45375 1 1 149 ARG CZ C -17.463 -1.539 -8.206 1.00 . A A . 163 ARG CZ 1 1
20 45376 1 1 149 ARG H H -13.055 -1.076 -11.558 1.00 . A A . 163 ARG H 1 1
20 45377 1 1 149 ARG HA H -14.937 0.387 -13.173 1.00 . A A . 163 ARG HA 1 1
20 45378 1 1 149 ARG HB2 H -17.041 -0.510 -12.206 1.00 . A A . 163 ARG HB2 1 1
20 45379 1 1 149 ARG HB3 H -16.245 -1.572 -13.325 1.00 . A A . 163 ARG HB3 1 1
20 45380 1 1 149 ARG HD2 H -18.333 -2.283 -11.274 1.00 . A A . 163 ARG HD2 1 1
20 45381 1 1 149 ARG HD3 H -17.590 -3.402 -10.135 1.00 . A A . 163 ARG HD3 1 1
20 45382 1 1 149 ARG HE H -17.635 -0.415 -9.844 1.00 . A A . 163 ARG HE 1 1
20 45383 1 1 149 ARG HG2 H -15.983 -3.223 -11.835 1.00 . A A . 163 ARG HG2 1 1
20 45384 1 1 149 ARG HG3 H -15.377 -2.159 -10.568 1.00 . A A . 163 ARG HG3 1 1
20 45385 1 1 149 ARG HH11 H -17.356 -3.558 -8.212 1.00 . A A . 163 ARG HH11 1 1
20 45386 1 1 149 ARG HH12 H -17.248 -2.811 -6.645 1.00 . A A . 163 ARG HH12 1 1
20 45387 1 1 149 ARG HH21 H -17.498 0.442 -7.822 1.00 . A A . 163 ARG HH21 1 1
20 45388 1 1 149 ARG HH22 H -17.225 -0.592 -6.440 1.00 . A A . 163 ARG HH22 1 1
20 45389 1 1 149 ARG N N -13.651 -1.030 -12.375 1.00 . A A . 163 ARG N 1 1
20 45390 1 1 149 ARG NE N -17.605 -1.372 -9.516 1.00 . A A . 163 ARG NE 1 1
20 45391 1 1 149 ARG NH1 N -17.338 -2.726 -7.645 1.00 . A A . 163 ARG NH1 1 1
20 45392 1 1 149 ARG NH2 N -17.425 -0.483 -7.426 1.00 . A A . 163 ARG NH2 1 1
20 45393 1 1 149 ARG O O -15.921 0.890 -10.385 1.00 . A A . 163 ARG O 1 1
20 45394 1 1 150 GLY C C -14.439 3.836 -10.253 1.00 . A A . 164 GLY C 1 1
20 45395 1 1 150 GLY CA C -13.696 2.554 -9.879 1.00 . A A . 164 GLY CA 1 1
20 45396 1 1 150 GLY H H -13.046 1.359 -11.530 1.00 . A A . 164 GLY H 1 1
20 45397 1 1 150 GLY HA2 H -14.108 2.197 -8.933 1.00 . A A . 164 GLY HA2 1 1
20 45398 1 1 150 GLY HA3 H -12.644 2.806 -9.740 1.00 . A A . 164 GLY HA3 1 1
20 45399 1 1 150 GLY N N -13.828 1.509 -10.909 1.00 . A A . 164 GLY N 1 1
20 45400 1 1 150 GLY O O -14.650 4.702 -9.395 1.00 . A A . 164 GLY O 1 1
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